NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
494204 |
2kxv   |
16929 | cing | 4-filtered-FRED | STAR | entry | full | 1413 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kxv
# This FRED archive file contains, for PDB entry <2kxv>:
#
# - 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_2kxv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kxv
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18802.41
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 $Tellurite_resistance_protein A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_Tellurite_resistance_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tellurite resistance protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSVSLSKGGNVSLSKTAPSMKNVLVGLGWDARSTDGQDFDLDASAFLLAANGKVRGDADFIFYNNLKSADGSVTHTGDNRTGEGDGDDESLKIKLDAVPGDVDKIIFVVTIHDAQARRQSFGQVSGAFIRLVNDDNQTEVARYDLTEDASTETAMLFGELYRHNGEWKFRAVGQGYAGGLASVCAQYGINASLEHHHHHH
_Entity.Number_of_monomers 200
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 SER . 1 1
3 VAL . 1 1
4 SER . 1 1
5 LEU . 1 1
6 SER . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 GLY . 1 1
10 ASN . 1 1
11 VAL . 1 1
12 SER . 1 1
13 LEU . 1 1
14 SER . 1 1
15 LYS . 1 1
16 THR . 1 1
17 ALA . 1 1
18 PRO . 1 1
19 SER . 1 1
20 MET . 1 1
21 LYS . 1 1
22 ASN . 1 1
23 VAL . 1 1
24 LEU . 1 1
25 VAL . 1 1
26 GLY . 1 1
27 LEU . 1 1
28 GLY . 1 1
29 TRP . 1 1
30 ASP . 1 1
31 ALA . 1 1
32 ARG . 1 1
33 SER . 1 1
34 THR . 1 1
35 ASP . 1 1
36 GLY . 1 1
37 GLN . 1 1
38 ASP . 1 1
39 PHE . 1 1
40 ASP . 1 1
41 LEU . 1 1
42 ASP . 1 1
43 ALA . 1 1
44 SER . 1 1
45 ALA . 1 1
46 PHE . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 ASN . 1 1
52 GLY . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 ARG . 1 1
56 GLY . 1 1
57 ASP . 1 1
58 ALA . 1 1
59 ASP . 1 1
60 PHE . 1 1
61 ILE . 1 1
62 PHE . 1 1
63 TYR . 1 1
64 ASN . 1 1
65 ASN . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 SER . 1 1
69 ALA . 1 1
70 ASP . 1 1
71 GLY . 1 1
72 SER . 1 1
73 VAL . 1 1
74 THR . 1 1
75 HIS . 1 1
76 THR . 1 1
77 GLY . 1 1
78 ASP . 1 1
79 ASN . 1 1
80 ARG . 1 1
81 THR . 1 1
82 GLY . 1 1
83 GLU . 1 1
84 GLY . 1 1
85 ASP . 1 1
86 GLY . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 GLU . 1 1
90 SER . 1 1
91 LEU . 1 1
92 LYS . 1 1
93 ILE . 1 1
94 LYS . 1 1
95 LEU . 1 1
96 ASP . 1 1
97 ALA . 1 1
98 VAL . 1 1
99 PRO . 1 1
100 GLY . 1 1
101 ASP . 1 1
102 VAL . 1 1
103 ASP . 1 1
104 LYS . 1 1
105 ILE . 1 1
106 ILE . 1 1
107 PHE . 1 1
108 VAL . 1 1
109 VAL . 1 1
110 THR . 1 1
111 ILE . 1 1
112 HIS . 1 1
113 ASP . 1 1
114 ALA . 1 1
115 GLN . 1 1
116 ALA . 1 1
117 ARG . 1 1
118 ARG . 1 1
119 GLN . 1 1
120 SER . 1 1
121 PHE . 1 1
122 GLY . 1 1
123 GLN . 1 1
124 VAL . 1 1
125 SER . 1 1
126 GLY . 1 1
127 ALA . 1 1
128 PHE . 1 1
129 ILE . 1 1
130 ARG . 1 1
131 LEU . 1 1
132 VAL . 1 1
133 ASN . 1 1
134 ASP . 1 1
135 ASP . 1 1
136 ASN . 1 1
137 GLN . 1 1
138 THR . 1 1
139 GLU . 1 1
140 VAL . 1 1
141 ALA . 1 1
142 ARG . 1 1
143 TYR . 1 1
144 ASP . 1 1
145 LEU . 1 1
146 THR . 1 1
147 GLU . 1 1
148 ASP . 1 1
149 ALA . 1 1
150 SER . 1 1
151 THR . 1 1
152 GLU . 1 1
153 THR . 1 1
154 ALA . 1 1
155 MET . 1 1
156 LEU . 1 1
157 PHE . 1 1
158 GLY . 1 1
159 GLU . 1 1
160 LEU . 1 1
161 TYR . 1 1
162 ARG . 1 1
163 HIS . 1 1
164 ASN . 1 1
165 GLY . 1 1
166 GLU . 1 1
167 TRP . 1 1
168 LYS . 1 1
169 PHE . 1 1
170 ARG . 1 1
171 ALA . 1 1
172 VAL . 1 1
173 GLY . 1 1
174 GLN . 1 1
175 GLY . 1 1
176 TYR . 1 1
177 ALA . 1 1
178 GLY . 1 1
179 GLY . 1 1
180 LEU . 1 1
181 ALA . 1 1
182 SER . 1 1
183 VAL . 1 1
184 CYS . 1 1
185 ALA . 1 1
186 GLN . 1 1
187 TYR . 1 1
188 GLY . 1 1
189 ILE . 1 1
190 ASN . 1 1
191 ALA . 1 1
192 SER . 1 1
193 LEU . 1 1
194 GLU . 1 1
195 HIS . 1 1
196 HIS . 1 1
197 HIS . 1 1
198 HIS . 1 1
199 HIS . 1 1
200 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
VAL 3 3 1 1
SER 4 4 1 1
LEU 5 5 1 1
SER 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
GLY 9 9 1 1
ASN 10 10 1 1
VAL 11 11 1 1
SER 12 12 1 1
LEU 13 13 1 1
SER 14 14 1 1
LYS 15 15 1 1
THR 16 16 1 1
ALA 17 17 1 1
PRO 18 18 1 1
SER 19 19 1 1
MET 20 20 1 1
LYS 21 21 1 1
ASN 22 22 1 1
VAL 23 23 1 1
LEU 24 24 1 1
VAL 25 25 1 1
GLY 26 26 1 1
LEU 27 27 1 1
GLY 28 28 1 1
TRP 29 29 1 1
ASP 30 30 1 1
ALA 31 31 1 1
ARG 32 32 1 1
SER 33 33 1 1
THR 34 34 1 1
ASP 35 35 1 1
GLY 36 36 1 1
GLN 37 37 1 1
ASP 38 38 1 1
PHE 39 39 1 1
ASP 40 40 1 1
LEU 41 41 1 1
ASP 42 42 1 1
ALA 43 43 1 1
SER 44 44 1 1
ALA 45 45 1 1
PHE 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
ASN 51 51 1 1
GLY 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
ARG 55 55 1 1
GLY 56 56 1 1
ASP 57 57 1 1
ALA 58 58 1 1
ASP 59 59 1 1
PHE 60 60 1 1
ILE 61 61 1 1
PHE 62 62 1 1
TYR 63 63 1 1
ASN 64 64 1 1
ASN 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
SER 68 68 1 1
ALA 69 69 1 1
ASP 70 70 1 1
GLY 71 71 1 1
SER 72 72 1 1
VAL 73 73 1 1
THR 74 74 1 1
HIS 75 75 1 1
THR 76 76 1 1
GLY 77 77 1 1
ASP 78 78 1 1
ASN 79 79 1 1
ARG 80 80 1 1
THR 81 81 1 1
GLY 82 82 1 1
GLU 83 83 1 1
GLY 84 84 1 1
ASP 85 85 1 1
GLY 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
GLU 89 89 1 1
SER 90 90 1 1
LEU 91 91 1 1
LYS 92 92 1 1
ILE 93 93 1 1
LYS 94 94 1 1
LEU 95 95 1 1
ASP 96 96 1 1
ALA 97 97 1 1
VAL 98 98 1 1
PRO 99 99 1 1
GLY 100 100 1 1
ASP 101 101 1 1
VAL 102 102 1 1
ASP 103 103 1 1
LYS 104 104 1 1
ILE 105 105 1 1
ILE 106 106 1 1
PHE 107 107 1 1
VAL 108 108 1 1
VAL 109 109 1 1
THR 110 110 1 1
ILE 111 111 1 1
HIS 112 112 1 1
ASP 113 113 1 1
ALA 114 114 1 1
GLN 115 115 1 1
ALA 116 116 1 1
ARG 117 117 1 1
ARG 118 118 1 1
GLN 119 119 1 1
SER 120 120 1 1
PHE 121 121 1 1
GLY 122 122 1 1
GLN 123 123 1 1
VAL 124 124 1 1
SER 125 125 1 1
GLY 126 126 1 1
ALA 127 127 1 1
PHE 128 128 1 1
ILE 129 129 1 1
ARG 130 130 1 1
LEU 131 131 1 1
VAL 132 132 1 1
ASN 133 133 1 1
ASP 134 134 1 1
ASP 135 135 1 1
ASN 136 136 1 1
GLN 137 137 1 1
THR 138 138 1 1
GLU 139 139 1 1
VAL 140 140 1 1
ALA 141 141 1 1
ARG 142 142 1 1
TYR 143 143 1 1
ASP 144 144 1 1
LEU 145 145 1 1
THR 146 146 1 1
GLU 147 147 1 1
ASP 148 148 1 1
ALA 149 149 1 1
SER 150 150 1 1
THR 151 151 1 1
GLU 152 152 1 1
THR 153 153 1 1
ALA 154 154 1 1
MET 155 155 1 1
LEU 156 156 1 1
PHE 157 157 1 1
GLY 158 158 1 1
GLU 159 159 1 1
LEU 160 160 1 1
TYR 161 161 1 1
ARG 162 162 1 1
HIS 163 163 1 1
ASN 164 164 1 1
GLY 165 165 1 1
GLU 166 166 1 1
TRP 167 167 1 1
LYS 168 168 1 1
PHE 169 169 1 1
ARG 170 170 1 1
ALA 171 171 1 1
VAL 172 172 1 1
GLY 173 173 1 1
GLN 174 174 1 1
GLY 175 175 1 1
TYR 176 176 1 1
ALA 177 177 1 1
GLY 178 178 1 1
GLY 179 179 1 1
LEU 180 180 1 1
ALA 181 181 1 1
SER 182 182 1 1
VAL 183 183 1 1
CYS 184 184 1 1
ALA 185 185 1 1
GLN 186 186 1 1
TYR 187 187 1 1
GLY 188 188 1 1
ILE 189 189 1 1
ASN 190 190 1 1
ALA 191 191 1 1
SER 192 192 1 1
LEU 193 193 1 1
GLU 194 194 1 1
HIS 195 195 1 1
HIS 196 196 1 1
HIS 197 197 1 1
HIS 198 198 1 1
HIS 199 199 1 1
HIS 200 200 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
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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
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 19 SER H . 1 . HN 1 1
1 1 2 1 1 166 GLU QB . 148 . HB* 1 1
2 1 1 1 1 19 SER H . 1 . HN 1 1
2 1 2 1 1 168 LYS QB . 150 . HB* 1 1
3 1 1 1 1 20 MET H . 2 . HN 1 1
3 1 2 1 1 95 LEU QD . 77 . HD* 1 1
4 1 1 1 1 20 MET HA . 2 . HA 1 1
4 1 2 1 1 21 LYS H . 3 . HN 1 1
5 1 1 1 1 20 MET QG . 2 . HG* 1 1
5 1 2 1 1 95 LEU QD . 77 . HD* 1 1
6 1 1 1 1 21 LYS H . 3 . HN 1 1
6 1 2 1 1 21 LYS HA . 3 . HA 1 1
7 1 1 1 1 21 LYS H . 3 . HN 1 1
7 1 2 1 1 21 LYS QB . 3 . HB* 1 1
8 1 1 1 1 21 LYS H . 3 . HN 1 1
8 1 2 1 1 21 LYS QG . 3 . HG* 1 1
9 1 1 1 1 21 LYS H . 3 . HN 1 1
9 1 2 1 1 22 ASN H . 4 . HN 1 1
10 1 1 1 1 21 LYS H . 3 . HN 1 1
10 1 2 1 1 95 LEU QD . 77 . HD* 1 1
11 1 1 1 1 21 LYS HA . 3 . HA 1 1
11 1 2 1 1 22 ASN H . 4 . HN 1 1
12 1 1 1 1 21 LYS HA . 3 . HA 1 1
12 1 2 1 1 95 LEU H . 77 . HN 1 1
13 1 1 1 1 21 LYS QB . 3 . HB* 1 1
13 1 2 1 1 22 ASN H . 4 . HN 1 1
14 1 1 1 1 21 LYS QG . 3 . HG* 1 1
14 1 2 1 1 22 ASN H . 4 . HN 1 1
15 1 1 1 1 22 ASN H . 4 . HN 1 1
15 1 2 1 1 22 ASN HA . 4 . HA 1 1
16 1 1 1 1 22 ASN H . 4 . HN 1 1
16 1 2 1 1 22 ASN QB . 4 . HB* 1 1
17 1 1 1 1 22 ASN H . 4 . HN 1 1
17 1 2 1 1 22 ASN QD . 4 . HD2* 1 1
18 1 1 1 1 22 ASN H . 4 . HN 1 1
18 1 2 1 1 23 VAL H . 5 . HN 1 1
19 1 1 1 1 22 ASN H . 4 . HN 1 1
19 1 2 1 1 95 LEU QD . 77 . HD* 1 1
20 1 1 1 1 22 ASN H . 4 . HN 1 1
20 1 2 1 1 133 ASN HA . 115 . HA 1 1
21 1 1 1 1 22 ASN H . 4 . HN 1 1
21 1 2 1 1 133 ASN QB . 115 . HB* 1 1
22 1 1 1 1 22 ASN HA . 4 . HA 1 1
22 1 2 1 1 23 VAL H . 5 . HN 1 1
23 1 1 1 1 22 ASN HA . 4 . HA 1 1
23 1 2 1 1 93 ILE H . 75 . HN 1 1
24 1 1 1 1 22 ASN HA . 4 . HA 1 1
24 1 2 1 1 94 LYS H . 76 . HN 1 1
25 1 1 1 1 22 ASN HA . 4 . HA 1 1
25 1 2 1 1 94 LYS HA . 76 . HA 1 1
26 1 1 1 1 22 ASN HA . 4 . HA 1 1
26 1 2 1 1 94 LYS QB . 76 . HB* 1 1
27 1 1 1 1 22 ASN HA . 4 . HA 1 1
27 1 2 1 1 94 LYS QG . 76 . HG* 1 1
28 1 1 1 1 22 ASN HA . 4 . HA 1 1
28 1 2 1 1 95 LEU H . 77 . HN 1 1
29 1 1 1 1 22 ASN HA . 4 . HA 1 1
29 1 2 1 1 95 LEU QD . 77 . HD* 1 1
30 1 1 1 1 22 ASN HA . 4 . HA 1 1
30 1 2 1 1 96 ASP H . 78 . HN 1 1
31 1 1 1 1 22 ASN HA . 4 . HA 1 1
31 1 2 1 1 135 ASP H . 117 . HN 1 1
32 1 1 1 1 22 ASN QB . 4 . HB* 1 1
32 1 2 1 1 23 VAL H . 5 . HN 1 1
33 1 1 1 1 22 ASN QB . 4 . HB* 1 1
33 1 2 1 1 95 LEU H . 77 . HN 1 1
34 1 1 1 1 22 ASN QB . 4 . HB* 1 1
34 1 2 1 1 134 ASP H . 116 . HN 1 1
35 1 1 1 1 23 VAL H . 5 . HN 1 1
35 1 2 1 1 23 VAL HA . 5 . HA 1 1
36 1 1 1 1 23 VAL H . 5 . HN 1 1
36 1 2 1 1 23 VAL HB . 5 . HB 1 1
37 1 1 1 1 23 VAL H . 5 . HN 1 1
37 1 2 1 1 23 VAL QG . 5 . HG* 1 1
38 1 1 1 1 23 VAL H . 5 . HN 1 1
38 1 2 1 1 24 LEU H . 6 . HN 1 1
39 1 1 1 1 23 VAL H . 5 . HN 1 1
39 1 2 1 1 93 ILE HA . 75 . HA 1 1
40 1 1 1 1 23 VAL H . 5 . HN 1 1
40 1 2 1 1 93 ILE MG . 75 . HG2* 1 1
41 1 1 1 1 23 VAL H . 5 . HN 1 1
41 1 2 1 1 95 LEU H . 77 . HN 1 1
42 1 1 1 1 23 VAL H . 5 . HN 1 1
42 1 2 1 1 95 LEU QD . 77 . HD* 1 1
43 1 1 1 1 23 VAL H . 5 . HN 1 1
43 1 2 1 1 95 LEU HG . 77 . HG 1 1
44 1 1 1 1 23 VAL H . 5 . HN 1 1
44 1 2 1 1 133 ASN HA . 115 . HA 1 1
45 1 1 1 1 23 VAL HA . 5 . HA 1 1
45 1 2 1 1 24 LEU H . 6 . HN 1 1
46 1 1 1 1 23 VAL HA . 5 . HA 1 1
46 1 2 1 1 133 ASN HA . 115 . HA 1 1
47 1 1 1 1 23 VAL HA . 5 . HA 1 1
47 1 2 1 1 134 ASP H . 116 . HN 1 1
48 1 1 1 1 23 VAL HA . 5 . HA 1 1
48 1 2 1 1 134 ASP QB . 116 . HB* 1 1
49 1 1 1 1 23 VAL HB . 5 . HB 1 1
49 1 2 1 1 24 LEU H . 6 . HN 1 1
50 1 1 1 1 24 LEU H . 6 . HN 1 1
50 1 2 1 1 24 LEU HA . 6 . HA 1 1
51 1 1 1 1 24 LEU H . 6 . HN 1 1
51 1 2 1 1 24 LEU QB . 6 . HB* 1 1
52 1 1 1 1 24 LEU H . 6 . HN 1 1
52 1 2 1 1 25 VAL H . 7 . HN 1 1
53 1 1 1 1 24 LEU H . 6 . HN 1 1
53 1 2 1 1 131 LEU HA . 113 . HA 1 1
54 1 1 1 1 24 LEU H . 6 . HN 1 1
54 1 2 1 1 131 LEU QD . 113 . HD* 1 1
55 1 1 1 1 24 LEU H . 6 . HN 1 1
55 1 2 1 1 132 VAL H . 114 . HN 1 1
56 1 1 1 1 24 LEU H . 6 . HN 1 1
56 1 2 1 1 133 ASN HA . 115 . HA 1 1
57 1 1 1 1 24 LEU H . 6 . HN 1 1
57 1 2 1 1 134 ASP H . 116 . HN 1 1
58 1 1 1 1 24 LEU HA . 6 . HA 1 1
58 1 2 1 1 25 VAL H . 7 . HN 1 1
59 1 1 1 1 24 LEU HA . 6 . HA 1 1
59 1 2 1 1 92 LYS HA . 74 . HA 1 1
60 1 1 1 1 24 LEU HA . 6 . HA 1 1
60 1 2 1 1 93 ILE H . 75 . HN 1 1
61 1 1 1 1 24 LEU QB . 6 . HB* 1 1
61 1 2 1 1 25 VAL H . 7 . HN 1 1
62 1 1 1 1 24 LEU QB . 6 . HB* 1 1
62 1 2 1 1 132 VAL H . 114 . HN 1 1
63 1 1 1 1 24 LEU QB . 6 . HB* 1 1
63 1 2 1 1 134 ASP H . 116 . HN 1 1
64 1 1 1 1 25 VAL H . 7 . HN 1 1
64 1 2 1 1 25 VAL HA . 7 . HA 1 1
65 1 1 1 1 25 VAL H . 7 . HN 1 1
65 1 2 1 1 25 VAL HB . 7 . HB 1 1
66 1 1 1 1 25 VAL H . 7 . HN 1 1
66 1 2 1 1 25 VAL QG . 7 . HG* 1 1
67 1 1 1 1 25 VAL H . 7 . HN 1 1
67 1 2 1 1 26 GLY H . 8 . HN 1 1
68 1 1 1 1 25 VAL H . 7 . HN 1 1
68 1 2 1 1 90 SER HA . 72 . HA 1 1
69 1 1 1 1 25 VAL H . 7 . HN 1 1
69 1 2 1 1 91 LEU H . 73 . HN 1 1
70 1 1 1 1 25 VAL H . 7 . HN 1 1
70 1 2 1 1 93 ILE H . 75 . HN 1 1
71 1 1 1 1 25 VAL HA . 7 . HA 1 1
71 1 2 1 1 26 GLY H . 8 . HN 1 1
72 1 1 1 1 25 VAL HA . 7 . HA 1 1
72 1 2 1 1 131 LEU H . 113 . HN 1 1
73 1 1 1 1 25 VAL HA . 7 . HA 1 1
73 1 2 1 1 131 LEU HA . 113 . HA 1 1
74 1 1 1 1 25 VAL HA . 7 . HA 1 1
74 1 2 1 1 131 LEU QB . 113 . HB* 1 1
75 1 1 1 1 25 VAL HA . 7 . HA 1 1
75 1 2 1 1 131 LEU HG . 113 . HG 1 1
76 1 1 1 1 25 VAL HA . 7 . HA 1 1
76 1 2 1 1 132 VAL H . 114 . HN 1 1
77 1 1 1 1 25 VAL HB . 7 . HB 1 1
77 1 2 1 1 26 GLY H . 8 . HN 1 1
78 1 1 1 1 25 VAL QG . 7 . HG* 1 1
78 1 2 1 1 26 GLY H . 8 . HN 1 1
79 1 1 1 1 25 VAL QG . 7 . HG* 1 1
79 1 2 1 1 91 LEU H . 73 . HN 1 1
80 1 1 1 1 25 VAL QG . 7 . HG* 1 1
80 1 2 1 1 107 PHE QD . 89 . HD* 1 1
81 1 1 1 1 25 VAL QG . 7 . HG* 1 1
81 1 2 1 1 107 PHE QE . 89 . HE* 1 1
82 1 1 1 1 25 VAL QG . 7 . HG* 1 1
82 1 2 1 1 129 ILE MG . 111 . HG2* 1 1
83 1 1 1 1 25 VAL QG . 7 . HG* 1 1
83 1 2 1 1 131 LEU HA . 113 . HA 1 1
84 1 1 1 1 25 VAL QG . 7 . HG* 1 1
84 1 2 1 1 131 LEU QD . 113 . HD* 1 1
85 1 1 1 1 25 VAL MG2 . 7 . HG2* 1 1
85 1 2 1 1 131 LEU HA . 113 . HA 1 1
86 1 1 1 1 26 GLY H . 8 . HN 1 1
86 1 2 1 1 27 LEU H . 9 . HN 1 1
87 1 1 1 1 26 GLY H . 8 . HN 1 1
87 1 2 1 1 90 SER HA . 72 . HA 1 1
88 1 1 1 1 26 GLY H . 8 . HN 1 1
88 1 2 1 1 91 LEU H . 73 . HN 1 1
89 1 1 1 1 26 GLY H . 8 . HN 1 1
89 1 2 1 1 129 ILE HA . 111 . HA 1 1
90 1 1 1 1 26 GLY H . 8 . HN 1 1
90 1 2 1 1 130 ARG H . 112 . HN 1 1
91 1 1 1 1 26 GLY H . 8 . HN 1 1
91 1 2 1 1 131 LEU HA . 113 . HA 1 1
92 1 1 1 1 26 GLY H . 8 . HN 1 1
92 1 2 1 1 131 LEU QB . 113 . HB* 1 1
93 1 1 1 1 26 GLY H . 8 . HN 1 1
93 1 2 1 1 131 LEU QD . 113 . HD* 1 1
94 1 1 1 1 26 GLY H . 8 . HN 1 1
94 1 2 1 1 132 VAL H . 114 . HN 1 1
95 1 1 1 1 26 GLY H . 8 . HN 1 1
95 1 2 1 1 157 PHE QD . 139 . HD* 1 1
96 1 1 1 1 26 GLY QA . 8 . HA* 1 1
96 1 2 1 1 27 LEU H . 9 . HN 1 1
97 1 1 1 1 26 GLY QA . 8 . HA* 1 1
97 1 2 1 1 89 GLU H . 71 . HN 1 1
98 1 1 1 1 26 GLY QA . 8 . HA* 1 1
98 1 2 1 1 90 SER HA . 72 . HA 1 1
99 1 1 1 1 26 GLY QA . 8 . HA* 1 1
99 1 2 1 1 91 LEU H . 73 . HN 1 1
100 1 1 1 1 26 GLY QA . 8 . HA* 1 1
100 1 2 1 1 130 ARG H . 112 . HN 1 1
101 1 1 1 1 27 LEU H . 9 . HN 1 1
101 1 2 1 1 27 LEU QB . 9 . HB* 1 1
102 1 1 1 1 27 LEU H . 9 . HN 1 1
102 1 2 1 1 27 LEU HG . 9 . HG 1 1
103 1 1 1 1 27 LEU H . 9 . HN 1 1
103 1 2 1 1 28 GLY H . 10 . HN 1 1
104 1 1 1 1 27 LEU H . 9 . HN 1 1
104 1 2 1 1 43 ALA MB . 25 . HB* 1 1
105 1 1 1 1 27 LEU H . 9 . HN 1 1
105 1 2 1 1 87 ASP QB . 69 . HB* 1 1
106 1 1 1 1 27 LEU H . 9 . HN 1 1
106 1 2 1 1 88 ASP H . 70 . HN 1 1
107 1 1 1 1 27 LEU H . 9 . HN 1 1
107 1 2 1 1 89 GLU H . 71 . HN 1 1
108 1 1 1 1 27 LEU H . 9 . HN 1 1
108 1 2 1 1 89 GLU QB . 71 . HB* 1 1
109 1 1 1 1 27 LEU H . 9 . HN 1 1
109 1 2 1 1 90 SER HA . 72 . HA 1 1
110 1 1 1 1 27 LEU H . 9 . HN 1 1
110 1 2 1 1 90 SER QB . 72 . HB* 1 1
111 1 1 1 1 27 LEU H . 9 . HN 1 1
111 1 2 1 1 129 ILE HA . 111 . HA 1 1
112 1 1 1 1 27 LEU HA . 9 . HA 1 1
112 1 2 1 1 28 GLY H . 10 . HN 1 1
113 1 1 1 1 27 LEU HA . 9 . HA 1 1
113 1 2 1 1 89 GLU H . 71 . HN 1 1
114 1 1 1 1 27 LEU HA . 9 . HA 1 1
114 1 2 1 1 129 ILE HA . 111 . HA 1 1
115 1 1 1 1 27 LEU HA . 9 . HA 1 1
115 1 2 1 1 129 ILE HB . 111 . HB 1 1
116 1 1 1 1 27 LEU HA . 9 . HA 1 1
116 1 2 1 1 129 ILE MG . 111 . HG2* 1 1
117 1 1 1 1 27 LEU HA . 9 . HA 1 1
117 1 2 1 1 130 ARG H . 112 . HN 1 1
118 1 1 1 1 27 LEU QB . 9 . HB* 1 1
118 1 2 1 1 28 GLY H . 10 . HN 1 1
119 1 1 1 1 27 LEU QB . 9 . HB* 1 1
119 1 2 1 1 88 ASP H . 70 . HN 1 1
120 1 1 1 1 27 LEU QB . 9 . HB* 1 1
120 1 2 1 1 89 GLU H . 71 . HN 1 1
121 1 1 1 1 27 LEU QD . 9 . HD* 1 1
121 1 2 1 1 29 TRP HE3 . 11 . HE3 1 1
122 1 1 1 1 27 LEU QD . 9 . HD* 1 1
122 1 2 1 1 29 TRP HZ3 . 11 . HZ3 1 1
123 1 1 1 1 27 LEU QD . 9 . HD* 1 1
123 1 2 1 1 89 GLU H . 71 . HN 1 1
124 1 1 1 1 27 LEU HG . 9 . HG 1 1
124 1 2 1 1 28 GLY H . 10 . HN 1 1
125 1 1 1 1 28 GLY H . 10 . HN 1 1
125 1 2 1 1 29 TRP H . 11 . HN 1 1
126 1 1 1 1 28 GLY H . 10 . HN 1 1
126 1 2 1 1 127 ALA HA . 109 . HA 1 1
127 1 1 1 1 28 GLY H . 10 . HN 1 1
127 1 2 1 1 128 PHE H . 110 . HN 1 1
128 1 1 1 1 28 GLY H . 10 . HN 1 1
128 1 2 1 1 128 PHE QD . 110 . HD* 1 1
129 1 1 1 1 28 GLY H . 10 . HN 1 1
129 1 2 1 1 128 PHE QE . 110 . HE* 1 1
130 1 1 1 1 28 GLY H . 10 . HN 1 1
130 1 2 1 1 129 ILE H . 111 . HN 1 1
131 1 1 1 1 28 GLY H . 10 . HN 1 1
131 1 2 1 1 129 ILE HA . 111 . HA 1 1
132 1 1 1 1 28 GLY QA . 10 . HA* 1 1
132 1 2 1 1 29 TRP H . 11 . HN 1 1
133 1 1 1 1 28 GLY QA . 10 . HA* 1 1
133 1 2 1 1 29 TRP HE3 . 11 . HE3 1 1
134 1 1 1 1 28 GLY QA . 10 . HA* 1 1
134 1 2 1 1 88 ASP H . 70 . HN 1 1
135 1 1 1 1 28 GLY QA . 10 . HA* 1 1
135 1 2 1 1 89 GLU H . 71 . HN 1 1
136 1 1 1 1 29 TRP H . 11 . HN 1 1
136 1 2 1 1 29 TRP HA . 11 . HA 1 1
137 1 1 1 1 29 TRP H . 11 . HN 1 1
137 1 2 1 1 29 TRP QB . 11 . HB* 1 1
138 1 1 1 1 29 TRP H . 11 . HN 1 1
138 1 2 1 1 29 TRP HE3 . 11 . HE3 1 1
139 1 1 1 1 29 TRP H . 11 . HN 1 1
139 1 2 1 1 30 ASP H . 12 . HN 1 1
140 1 1 1 1 29 TRP H . 11 . HN 1 1
140 1 2 1 1 82 GLY QA . 64 . HA* 1 1
141 1 1 1 1 29 TRP H . 11 . HN 1 1
141 1 2 1 1 127 ALA HA . 109 . HA 1 1
142 1 1 1 1 29 TRP H . 11 . HN 1 1
142 1 2 1 1 128 PHE H . 110 . HN 1 1
143 1 1 1 1 29 TRP H . 11 . HN 1 1
143 1 2 1 1 128 PHE QE . 110 . HE* 1 1
144 1 1 1 1 29 TRP HA . 11 . HA 1 1
144 1 2 1 1 30 ASP H . 12 . HN 1 1
145 1 1 1 1 29 TRP HA . 11 . HA 1 1
145 1 2 1 1 127 ALA H . 109 . HN 1 1
146 1 1 1 1 29 TRP HA . 11 . HA 1 1
146 1 2 1 1 127 ALA HA . 109 . HA 1 1
147 1 1 1 1 29 TRP HA . 11 . HA 1 1
147 1 2 1 1 127 ALA MB . 109 . HB* 1 1
148 1 1 1 1 29 TRP QB . 11 . HB* 1 1
148 1 2 1 1 30 ASP H . 12 . HN 1 1
149 1 1 1 1 29 TRP QB . 11 . HB* 1 1
149 1 2 1 1 41 LEU QD . 23 . HD* 1 1
150 1 1 1 1 29 TRP QB . 11 . HB* 1 1
150 1 2 1 1 127 ALA H . 109 . HN 1 1
151 1 1 1 1 29 TRP HD1 . 11 . HD1 1 1
151 1 2 1 1 30 ASP H . 12 . HN 1 1
152 1 1 1 1 29 TRP HD1 . 11 . HD1 1 1
152 1 2 1 1 39 PHE QB . 21 . HB* 1 1
153 1 1 1 1 29 TRP HD1 . 11 . HD1 1 1
153 1 2 1 1 41 LEU QD . 23 . HD* 1 1
154 1 1 1 1 29 TRP HD1 . 11 . HD1 1 1
154 1 2 1 1 124 VAL QG . 106 . HG* 1 1
155 1 1 1 1 29 TRP HE1 . 11 . HE1 1 1
155 1 2 1 1 30 ASP H . 12 . HN 1 1
156 1 1 1 1 29 TRP HE1 . 11 . HE1 1 1
156 1 2 1 1 39 PHE H . 21 . HN 1 1
157 1 1 1 1 29 TRP HE1 . 11 . HE1 1 1
157 1 2 1 1 39 PHE QB . 21 . HB* 1 1
158 1 1 1 1 29 TRP HE1 . 11 . HE1 1 1
158 1 2 1 1 39 PHE QD . 21 . HD* 1 1
159 1 1 1 1 29 TRP HE1 . 11 . HE1 1 1
159 1 2 1 1 40 ASP QB . 22 . HB* 1 1
160 1 1 1 1 29 TRP HE1 . 11 . HE1 1 1
160 1 2 1 1 41 LEU H . 23 . HN 1 1
161 1 1 1 1 29 TRP HE1 . 11 . HE1 1 1
161 1 2 1 1 41 LEU QD . 23 . HD* 1 1
162 1 1 1 1 29 TRP HE1 . 11 . HE1 1 1
162 1 2 1 1 81 THR H . 63 . HN 1 1
163 1 1 1 1 29 TRP HE1 . 11 . HE1 1 1
163 1 2 1 1 81 THR HB . 63 . HB 1 1
164 1 1 1 1 29 TRP HE1 . 11 . HE1 1 1
164 1 2 1 1 82 GLY H . 64 . HN 1 1
165 1 1 1 1 29 TRP HE1 . 11 . HE1 1 1
165 1 2 1 1 82 GLY QA . 64 . HA* 1 1
166 1 1 1 1 29 TRP HE1 . 11 . HE1 1 1
166 1 2 1 1 124 VAL QG . 106 . HG* 1 1
167 1 1 1 1 29 TRP HE3 . 11 . HE3 1 1
167 1 2 1 1 41 LEU QD . 23 . HD* 1 1
168 1 1 1 1 29 TRP HE3 . 11 . HE3 1 1
168 1 2 1 1 88 ASP H . 70 . HN 1 1
169 1 1 1 1 29 TRP HE3 . 11 . HE3 1 1
169 1 2 1 1 89 GLU H . 71 . HN 1 1
170 1 1 1 1 29 TRP HH2 . 11 . HH2 1 1
170 1 2 1 1 41 LEU H . 23 . HN 1 1
171 1 1 1 1 29 TRP HH2 . 11 . HH2 1 1
171 1 2 1 1 79 ASN H . 61 . HN 1 1
172 1 1 1 1 29 TRP HH2 . 11 . HH2 1 1
172 1 2 1 1 79 ASN QB . 61 . HB* 1 1
173 1 1 1 1 29 TRP HH2 . 11 . HH2 1 1
173 1 2 1 1 81 THR H . 63 . HN 1 1
174 1 1 1 1 29 TRP HH2 . 11 . HH2 1 1
174 1 2 1 1 82 GLY H . 64 . HN 1 1
175 1 1 1 1 29 TRP HH2 . 11 . HH2 1 1
175 1 2 1 1 89 GLU H . 71 . HN 1 1
176 1 1 1 1 29 TRP HZ2 . 11 . HZ2 1 1
176 1 2 1 1 41 LEU H . 23 . HN 1 1
177 1 1 1 1 29 TRP HZ2 . 11 . HZ2 1 1
177 1 2 1 1 81 THR H . 63 . HN 1 1
178 1 1 1 1 29 TRP HZ2 . 11 . HZ2 1 1
178 1 2 1 1 82 GLY H . 64 . HN 1 1
179 1 1 1 1 29 TRP HZ3 . 11 . HZ3 1 1
179 1 2 1 1 88 ASP H . 70 . HN 1 1
180 1 1 1 1 29 TRP HZ3 . 11 . HZ3 1 1
180 1 2 1 1 88 ASP QB . 70 . HB* 1 1
181 1 1 1 1 29 TRP HZ3 . 11 . HZ3 1 1
181 1 2 1 1 89 GLU H . 71 . HN 1 1
182 1 1 1 1 30 ASP H . 12 . HN 1 1
182 1 2 1 1 30 ASP HA . 12 . HA 1 1
183 1 1 1 1 30 ASP H . 12 . HN 1 1
183 1 2 1 1 30 ASP QB . 12 . HB* 1 1
184 1 1 1 1 30 ASP H . 12 . HN 1 1
184 1 2 1 1 125 SER H . 107 . HN 1 1
185 1 1 1 1 30 ASP H . 12 . HN 1 1
185 1 2 1 1 125 SER QB . 107 . HB* 1 1
186 1 1 1 1 30 ASP H . 12 . HN 1 1
186 1 2 1 1 126 GLY H . 108 . HN 1 1
187 1 1 1 1 30 ASP H . 12 . HN 1 1
187 1 2 1 1 127 ALA HA . 109 . HA 1 1
188 1 1 1 1 30 ASP HA . 12 . HA 1 1
188 1 2 1 1 31 ALA H . 13 . HN 1 1
189 1 1 1 1 30 ASP QB . 12 . HB* 1 1
189 1 2 1 1 31 ALA H . 13 . HN 1 1
190 1 1 1 1 30 ASP QB . 12 . HB* 1 1
190 1 2 1 1 125 SER H . 107 . HN 1 1
191 1 1 1 1 30 ASP QB . 12 . HB* 1 1
191 1 2 1 1 126 GLY H . 108 . HN 1 1
192 1 1 1 1 31 ALA H . 13 . HN 1 1
192 1 2 1 1 31 ALA HA . 13 . HA 1 1
193 1 1 1 1 31 ALA H . 13 . HN 1 1
193 1 2 1 1 31 ALA MB . 13 . HB* 1 1
194 1 1 1 1 31 ALA H . 13 . HN 1 1
194 1 2 1 1 32 ARG H . 14 . HN 1 1
195 1 1 1 1 31 ALA H . 13 . HN 1 1
195 1 2 1 1 82 GLY QA . 64 . HA* 1 1
196 1 1 1 1 31 ALA H . 13 . HN 1 1
196 1 2 1 1 83 GLU HA . 65 . HA 1 1
197 1 1 1 1 31 ALA H . 13 . HN 1 1
197 1 2 1 1 83 GLU QG . 65 . HG* 1 1
198 1 1 1 1 31 ALA HA . 13 . HA 1 1
198 1 2 1 1 32 ARG H . 14 . HN 1 1
199 1 1 1 1 31 ALA MB . 13 . HB* 1 1
199 1 2 1 1 32 ARG H . 14 . HN 1 1
200 1 1 1 1 31 ALA MB . 13 . HB* 1 1
200 1 2 1 1 82 GLY H . 64 . HN 1 1
201 1 1 1 1 31 ALA MB . 13 . HB* 1 1
201 1 2 1 1 83 GLU H . 65 . HN 1 1
202 1 1 1 1 31 ALA MB . 13 . HB* 1 1
202 1 2 1 1 84 GLY H . 66 . HN 1 1
203 1 1 1 1 32 ARG H . 14 . HN 1 1
203 1 2 1 1 32 ARG HA . 14 . HA 1 1
204 1 1 1 1 32 ARG H . 14 . HN 1 1
204 1 2 1 1 32 ARG QB . 14 . HB* 1 1
205 1 1 1 1 32 ARG H . 14 . HN 1 1
205 1 2 1 1 32 ARG QG . 14 . HG* 1 1
206 1 1 1 1 32 ARG H . 14 . HN 1 1
206 1 2 1 1 33 SER H . 15 . HN 1 1
207 1 1 1 1 32 ARG H . 14 . HN 1 1
207 1 2 1 1 38 ASP HA . 20 . HA 1 1
208 1 1 1 1 32 ARG H . 14 . HN 1 1
208 1 2 1 1 38 ASP QB . 20 . HB* 1 1
209 1 1 1 1 32 ARG H . 14 . HN 1 1
209 1 2 1 1 39 PHE H . 21 . HN 1 1
210 1 1 1 1 32 ARG H . 14 . HN 1 1
210 1 2 1 1 39 PHE QB . 21 . HB* 1 1
211 1 1 1 1 32 ARG H . 14 . HN 1 1
211 1 2 1 1 39 PHE QD . 21 . HD* 1 1
212 1 1 1 1 32 ARG HA . 14 . HA 1 1
212 1 2 1 1 33 SER H . 15 . HN 1 1
213 1 1 1 1 32 ARG QB . 14 . HB* 1 1
213 1 2 1 1 33 SER H . 15 . HN 1 1
214 1 1 1 1 32 ARG QB . 14 . HB* 1 1
214 1 2 1 1 39 PHE H . 21 . HN 1 1
215 1 1 1 1 32 ARG QG . 14 . HG* 1 1
215 1 2 1 1 33 SER H . 15 . HN 1 1
216 1 1 1 1 33 SER H . 15 . HN 1 1
216 1 2 1 1 33 SER QB . 15 . HB* 1 1
217 1 1 1 1 33 SER H . 15 . HN 1 1
217 1 2 1 1 34 THR H . 16 . HN 1 1
218 1 1 1 1 33 SER QB . 15 . HB* 1 1
218 1 2 1 1 34 THR H . 16 . HN 1 1
219 1 1 1 1 33 SER QB . 15 . HB* 1 1
219 1 2 1 1 36 GLY H . 18 . HN 1 1
220 1 1 1 1 34 THR H . 16 . HN 1 1
220 1 2 1 1 34 THR HA . 16 . HA 1 1
221 1 1 1 1 34 THR H . 16 . HN 1 1
221 1 2 1 1 34 THR HB . 16 . HB 1 1
222 1 1 1 1 34 THR H . 16 . HN 1 1
222 1 2 1 1 34 THR MG . 16 . HG2* 1 1
223 1 1 1 1 34 THR H . 16 . HN 1 1
223 1 2 1 1 35 ASP H . 17 . HN 1 1
224 1 1 1 1 34 THR H . 16 . HN 1 1
224 1 2 1 1 36 GLY H . 18 . HN 1 1
225 1 1 1 1 34 THR HA . 16 . HA 1 1
225 1 2 1 1 35 ASP H . 17 . HN 1 1
226 1 1 1 1 34 THR HB . 16 . HB 1 1
226 1 2 1 1 35 ASP H . 17 . HN 1 1
227 1 1 1 1 34 THR MG . 16 . HG2* 1 1
227 1 2 1 1 35 ASP H . 17 . HN 1 1
228 1 1 1 1 34 THR MG . 16 . HG2* 1 1
228 1 2 1 1 36 GLY H . 18 . HN 1 1
229 1 1 1 1 35 ASP H . 17 . HN 1 1
229 1 2 1 1 35 ASP QB . 17 . HB* 1 1
230 1 1 1 1 35 ASP H . 17 . HN 1 1
230 1 2 1 1 36 GLY H . 18 . HN 1 1
231 1 1 1 1 35 ASP HA . 17 . HA 1 1
231 1 2 1 1 36 GLY H . 18 . HN 1 1
232 1 1 1 1 35 ASP QB . 17 . HB* 1 1
232 1 2 1 1 36 GLY H . 18 . HN 1 1
233 1 1 1 1 36 GLY H . 18 . HN 1 1
233 1 2 1 1 37 GLN H . 19 . HN 1 1
234 1 1 1 1 36 GLY QA . 18 . HA* 1 1
234 1 2 1 1 37 GLN H . 19 . HN 1 1
235 1 1 1 1 37 GLN H . 19 . HN 1 1
235 1 2 1 1 37 GLN QB . 19 . HB* 1 1
236 1 1 1 1 37 GLN H . 19 . HN 1 1
236 1 2 1 1 37 GLN QE . 19 . HE2* 1 1
237 1 1 1 1 37 GLN H . 19 . HN 1 1
237 1 2 1 1 37 GLN QG . 19 . HG* 1 1
238 1 1 1 1 37 GLN H . 19 . HN 1 1
238 1 2 1 1 38 ASP H . 20 . HN 1 1
239 1 1 1 1 37 GLN HA . 19 . HA 1 1
239 1 2 1 1 38 ASP H . 20 . HN 1 1
240 1 1 1 1 37 GLN QB . 19 . HB* 1 1
240 1 2 1 1 38 ASP H . 20 . HN 1 1
241 1 1 1 1 37 GLN QG . 19 . HG* 1 1
241 1 2 1 1 38 ASP H . 20 . HN 1 1
242 1 1 1 1 38 ASP H . 20 . HN 1 1
242 1 2 1 1 38 ASP QB . 20 . HB* 1 1
243 1 1 1 1 38 ASP H . 20 . HN 1 1
243 1 2 1 1 39 PHE H . 21 . HN 1 1
244 1 1 1 1 38 ASP HA . 20 . HA 1 1
244 1 2 1 1 39 PHE H . 21 . HN 1 1
245 1 1 1 1 38 ASP QB . 20 . HB* 1 1
245 1 2 1 1 39 PHE H . 21 . HN 1 1
246 1 1 1 1 39 PHE H . 21 . HN 1 1
246 1 2 1 1 39 PHE QB . 21 . HB* 1 1
247 1 1 1 1 39 PHE H . 21 . HN 1 1
247 1 2 1 1 39 PHE QD . 21 . HD* 1 1
248 1 1 1 1 39 PHE H . 21 . HN 1 1
248 1 2 1 1 81 THR HA . 63 . HA 1 1
249 1 1 1 1 39 PHE HA . 21 . HA 1 1
249 1 2 1 1 40 ASP H . 22 . HN 1 1
250 1 1 1 1 39 PHE QB . 21 . HB* 1 1
250 1 2 1 1 40 ASP H . 22 . HN 1 1
251 1 1 1 1 39 PHE QB . 21 . HB* 1 1
251 1 2 1 1 41 LEU QD . 23 . HD* 1 1
252 1 1 1 1 39 PHE QD . 21 . HD* 1 1
252 1 2 1 1 40 ASP H . 22 . HN 1 1
253 1 1 1 1 39 PHE QD . 21 . HD* 1 1
253 1 2 1 1 124 VAL QG . 106 . HG* 1 1
254 1 1 1 1 39 PHE QD . 21 . HD* 1 1
254 1 2 1 1 125 SER H . 107 . HN 1 1
255 1 1 1 1 39 PHE QE . 21 . HE* 1 1
255 1 2 1 1 125 SER H . 107 . HN 1 1
256 1 1 1 1 40 ASP H . 22 . HN 1 1
256 1 2 1 1 40 ASP QB . 22 . HB* 1 1
257 1 1 1 1 41 LEU H . 23 . HN 1 1
257 1 2 1 1 41 LEU QB . 23 . HB* 1 1
258 1 1 1 1 41 LEU H . 23 . HN 1 1
258 1 2 1 1 41 LEU HG . 23 . HG 1 1
259 1 1 1 1 41 LEU HA . 23 . HA 1 1
259 1 2 1 1 42 ASP H . 24 . HN 1 1
260 1 1 1 1 41 LEU HA . 23 . HA 1 1
260 1 2 1 1 111 ILE HA . 93 . HA 1 1
261 1 1 1 1 41 LEU QB . 23 . HB* 1 1
261 1 2 1 1 42 ASP H . 24 . HN 1 1
262 1 1 1 1 41 LEU QB . 23 . HB* 1 1
262 1 2 1 1 110 THR H . 92 . HN 1 1
263 1 1 1 1 41 LEU QD . 23 . HD* 1 1
263 1 2 1 1 111 ILE HA . 93 . HA 1 1
264 1 1 1 1 41 LEU QD . 23 . HD* 1 1
264 1 2 1 1 112 HIS H . 94 . HN 1 1
265 1 1 1 1 41 LEU QD . 23 . HD* 1 1
265 1 2 1 1 121 PHE QD . 103 . HD* 1 1
266 1 1 1 1 41 LEU QD . 23 . HD* 1 1
266 1 2 1 1 121 PHE QE . 103 . HE* 1 1
267 1 1 1 1 41 LEU QD . 23 . HD* 1 1
267 1 2 1 1 124 VAL HB . 106 . HB 1 1
268 1 1 1 1 41 LEU QD . 23 . HD* 1 1
268 1 2 1 1 127 ALA MB . 109 . HB* 1 1
269 1 1 1 1 41 LEU HG . 23 . HG 1 1
269 1 2 1 1 42 ASP H . 24 . HN 1 1
270 1 1 1 1 41 LEU HG . 23 . HG 1 1
270 1 2 1 1 112 HIS H . 94 . HN 1 1
271 1 1 1 1 42 ASP H . 24 . HN 1 1
271 1 2 1 1 42 ASP QB . 24 . HB* 1 1
272 1 1 1 1 42 ASP H . 24 . HN 1 1
272 1 2 1 1 43 ALA H . 25 . HN 1 1
273 1 1 1 1 42 ASP H . 24 . HN 1 1
273 1 2 1 1 109 VAL QG . 91 . HG* 1 1
274 1 1 1 1 42 ASP H . 24 . HN 1 1
274 1 2 1 1 110 THR H . 92 . HN 1 1
275 1 1 1 1 42 ASP H . 24 . HN 1 1
275 1 2 1 1 110 THR MG . 92 . HG2* 1 1
276 1 1 1 1 42 ASP H . 24 . HN 1 1
276 1 2 1 1 111 ILE H . 93 . HN 1 1
277 1 1 1 1 42 ASP H . 24 . HN 1 1
277 1 2 1 1 111 ILE HA . 93 . HA 1 1
278 1 1 1 1 42 ASP H . 24 . HN 1 1
278 1 2 1 1 112 HIS H . 94 . HN 1 1
279 1 1 1 1 42 ASP HA . 24 . HA 1 1
279 1 2 1 1 43 ALA H . 25 . HN 1 1
280 1 1 1 1 42 ASP QB . 24 . HB* 1 1
280 1 2 1 1 43 ALA H . 25 . HN 1 1
281 1 1 1 1 43 ALA H . 25 . HN 1 1
281 1 2 1 1 43 ALA MB . 25 . HB* 1 1
282 1 1 1 1 43 ALA H . 25 . HN 1 1
282 1 2 1 1 44 SER H . 26 . HN 1 1
283 1 1 1 1 43 ALA H . 25 . HN 1 1
283 1 2 1 1 89 GLU QB . 71 . HB* 1 1
284 1 1 1 1 43 ALA H . 25 . HN 1 1
284 1 2 1 1 109 VAL QG . 91 . HG* 1 1
285 1 1 1 1 43 ALA HA . 25 . HA 1 1
285 1 2 1 1 44 SER H . 26 . HN 1 1
286 1 1 1 1 43 ALA HA . 25 . HA 1 1
286 1 2 1 1 109 VAL HA . 91 . HA 1 1
287 1 1 1 1 43 ALA HA . 25 . HA 1 1
287 1 2 1 1 109 VAL QG . 91 . HG* 1 1
288 1 1 1 1 43 ALA HA . 25 . HA 1 1
288 1 2 1 1 110 THR H . 92 . HN 1 1
289 1 1 1 1 43 ALA MB . 25 . HB* 1 1
289 1 2 1 1 44 SER H . 26 . HN 1 1
290 1 1 1 1 44 SER H . 26 . HN 1 1
290 1 2 1 1 44 SER QB . 26 . HB* 1 1
291 1 1 1 1 44 SER H . 26 . HN 1 1
291 1 2 1 1 45 ALA H . 27 . HN 1 1
292 1 1 1 1 44 SER H . 26 . HN 1 1
292 1 2 1 1 91 LEU QD . 73 . HD* 1 1
293 1 1 1 1 44 SER H . 26 . HN 1 1
293 1 2 1 1 107 PHE HA . 89 . HA 1 1
294 1 1 1 1 44 SER H . 26 . HN 1 1
294 1 2 1 1 107 PHE QB . 89 . HB* 1 1
295 1 1 1 1 44 SER H . 26 . HN 1 1
295 1 2 1 1 108 VAL H . 90 . HN 1 1
296 1 1 1 1 44 SER H . 26 . HN 1 1
296 1 2 1 1 108 VAL QG . 90 . HG* 1 1
297 1 1 1 1 44 SER H . 26 . HN 1 1
297 1 2 1 1 109 VAL HA . 91 . HA 1 1
298 1 1 1 1 44 SER H . 26 . HN 1 1
298 1 2 1 1 109 VAL QG . 91 . HG* 1 1
299 1 1 1 1 44 SER H . 26 . HN 1 1
299 1 2 1 1 110 THR H . 92 . HN 1 1
300 1 1 1 1 44 SER HA . 26 . HA 1 1
300 1 2 1 1 45 ALA H . 27 . HN 1 1
301 1 1 1 1 44 SER HA . 26 . HA 1 1
301 1 2 1 1 62 PHE QB . 44 . HB* 1 1
302 1 1 1 1 44 SER HA . 26 . HA 1 1
302 1 2 1 1 75 HIS HD2 . 57 . HD2 1 1
303 1 1 1 1 44 SER HA . 26 . HA 1 1
303 1 2 1 1 91 LEU QD . 73 . HD* 1 1
304 1 1 1 1 44 SER QB . 26 . HB* 1 1
304 1 2 1 1 45 ALA H . 27 . HN 1 1
305 1 1 1 1 44 SER QB . 26 . HB* 1 1
305 1 2 1 1 108 VAL H . 90 . HN 1 1
306 1 1 1 1 45 ALA H . 27 . HN 1 1
306 1 2 1 1 45 ALA MB . 27 . HB* 1 1
307 1 1 1 1 45 ALA H . 27 . HN 1 1
307 1 2 1 1 61 ILE HB . 43 . HB 1 1
308 1 1 1 1 45 ALA H . 27 . HN 1 1
308 1 2 1 1 62 PHE HA . 44 . HA 1 1
309 1 1 1 1 45 ALA H . 27 . HN 1 1
309 1 2 1 1 91 LEU QD . 73 . HD* 1 1
310 1 1 1 1 45 ALA H . 27 . HN 1 1
310 1 2 1 1 107 PHE HA . 89 . HA 1 1
311 1 1 1 1 45 ALA H . 27 . HN 1 1
311 1 2 1 1 108 VAL QG . 90 . HG* 1 1
312 1 1 1 1 45 ALA HA . 27 . HA 1 1
312 1 2 1 1 46 PHE H . 28 . HN 1 1
313 1 1 1 1 45 ALA HA . 27 . HA 1 1
313 1 2 1 1 105 ILE MG . 87 . HG2* 1 1
314 1 1 1 1 45 ALA HA . 27 . HA 1 1
314 1 2 1 1 106 ILE H . 88 . HN 1 1
315 1 1 1 1 45 ALA HA . 27 . HA 1 1
315 1 2 1 1 107 PHE H . 89 . HN 1 1
316 1 1 1 1 45 ALA HA . 27 . HA 1 1
316 1 2 1 1 107 PHE HA . 89 . HA 1 1
317 1 1 1 1 45 ALA HA . 27 . HA 1 1
317 1 2 1 1 107 PHE QD . 89 . HD* 1 1
318 1 1 1 1 45 ALA HA . 27 . HA 1 1
318 1 2 1 1 108 VAL H . 90 . HN 1 1
319 1 1 1 1 45 ALA MB . 27 . HB* 1 1
319 1 2 1 1 46 PHE H . 28 . HN 1 1
320 1 1 1 1 45 ALA MB . 27 . HB* 1 1
320 1 2 1 1 61 ILE H . 43 . HN 1 1
321 1 1 1 1 45 ALA MB . 27 . HB* 1 1
321 1 2 1 1 107 PHE QD . 89 . HD* 1 1
322 1 1 1 1 45 ALA MB . 27 . HB* 1 1
322 1 2 1 1 107 PHE QE . 89 . HE* 1 1
323 1 1 1 1 46 PHE H . 28 . HN 1 1
323 1 2 1 1 46 PHE QB . 28 . HB* 1 1
324 1 1 1 1 46 PHE H . 28 . HN 1 1
324 1 2 1 1 46 PHE QD . 28 . HD* 1 1
325 1 1 1 1 46 PHE H . 28 . HN 1 1
325 1 2 1 1 105 ILE MG . 87 . HG2* 1 1
326 1 1 1 1 46 PHE H . 28 . HN 1 1
326 1 2 1 1 106 ILE H . 88 . HN 1 1
327 1 1 1 1 46 PHE H . 28 . HN 1 1
327 1 2 1 1 106 ILE HA . 88 . HA 1 1
328 1 1 1 1 46 PHE H . 28 . HN 1 1
328 1 2 1 1 106 ILE QG . 88 . HG1* 1 1
329 1 1 1 1 46 PHE H . 28 . HN 1 1
329 1 2 1 1 107 PHE H . 89 . HN 1 1
330 1 1 1 1 46 PHE H . 28 . HN 1 1
330 1 2 1 1 107 PHE HA . 89 . HA 1 1
331 1 1 1 1 46 PHE H . 28 . HN 1 1
331 1 2 1 1 108 VAL H . 90 . HN 1 1
332 1 1 1 1 46 PHE HA . 28 . HA 1 1
332 1 2 1 1 47 LEU H . 29 . HN 1 1
333 1 1 1 1 46 PHE HA . 28 . HA 1 1
333 1 2 1 1 60 PHE H . 42 . HN 1 1
334 1 1 1 1 46 PHE HA . 28 . HA 1 1
334 1 2 1 1 60 PHE HA . 42 . HA 1 1
335 1 1 1 1 46 PHE HA . 28 . HA 1 1
335 1 2 1 1 61 ILE H . 43 . HN 1 1
336 1 1 1 1 46 PHE QB . 28 . HB* 1 1
336 1 2 1 1 47 LEU H . 29 . HN 1 1
337 1 1 1 1 46 PHE QB . 28 . HB* 1 1
337 1 2 1 1 106 ILE MD . 88 . HD1* 1 1
338 1 1 1 1 46 PHE QD . 28 . HD* 1 1
338 1 2 1 1 106 ILE H . 88 . HN 1 1
339 1 1 1 1 46 PHE QD . 28 . HD* 1 1
339 1 2 1 1 106 ILE MD . 88 . HD1* 1 1
340 1 1 1 1 46 PHE QD . 28 . HD* 1 1
340 1 2 1 1 108 VAL H . 90 . HN 1 1
341 1 1 1 1 46 PHE QD . 28 . HD* 1 1
341 1 2 1 1 108 VAL QG . 90 . HG* 1 1
342 1 1 1 1 46 PHE QD . 28 . HD* 1 1
342 1 2 1 1 184 CYS HA . 166 . HA 1 1
343 1 1 1 1 46 PHE QE . 28 . HE* 1 1
343 1 2 1 1 108 VAL QG . 90 . HG* 1 1
344 1 1 1 1 46 PHE QE . 28 . HE* 1 1
344 1 2 1 1 183 VAL QG . 165 . HG* 1 1
345 1 1 1 1 46 PHE QE . 28 . HE* 1 1
345 1 2 1 1 184 CYS H . 166 . HN 1 1
346 1 1 1 1 46 PHE QE . 28 . HE* 1 1
346 1 2 1 1 184 CYS HA . 166 . HA 1 1
347 1 1 1 1 47 LEU H . 29 . HN 1 1
347 1 2 1 1 47 LEU QB . 29 . HB* 1 1
348 1 1 1 1 47 LEU H . 29 . HN 1 1
348 1 2 1 1 48 LEU H . 30 . HN 1 1
349 1 1 1 1 47 LEU H . 29 . HN 1 1
349 1 2 1 1 59 ASP H . 41 . HN 1 1
350 1 1 1 1 47 LEU H . 29 . HN 1 1
350 1 2 1 1 59 ASP QB . 41 . HB* 1 1
351 1 1 1 1 47 LEU H . 29 . HN 1 1
351 1 2 1 1 60 PHE HA . 42 . HA 1 1
352 1 1 1 1 47 LEU H . 29 . HN 1 1
352 1 2 1 1 61 ILE H . 43 . HN 1 1
353 1 1 1 1 47 LEU HA . 29 . HA 1 1
353 1 2 1 1 48 LEU H . 30 . HN 1 1
354 1 1 1 1 47 LEU HA . 29 . HA 1 1
354 1 2 1 1 105 ILE HA . 87 . HA 1 1
355 1 1 1 1 47 LEU HA . 29 . HA 1 1
355 1 2 1 1 105 ILE MG . 87 . HG2* 1 1
356 1 1 1 1 47 LEU QB . 29 . HB* 1 1
356 1 2 1 1 59 ASP H . 41 . HN 1 1
357 1 1 1 1 47 LEU QD . 29 . HD* 1 1
357 1 2 1 1 59 ASP H . 41 . HN 1 1
358 1 1 1 1 48 LEU H . 30 . HN 1 1
358 1 2 1 1 48 LEU QB . 30 . HB* 1 1
359 1 1 1 1 48 LEU H . 30 . HN 1 1
359 1 2 1 1 48 LEU HG . 30 . HG 1 1
360 1 1 1 1 48 LEU H . 30 . HN 1 1
360 1 2 1 1 49 ALA H . 31 . HN 1 1
361 1 1 1 1 48 LEU H . 30 . HN 1 1
361 1 2 1 1 102 VAL HA . 84 . HA 1 1
362 1 1 1 1 48 LEU H . 30 . HN 1 1
362 1 2 1 1 102 VAL QG . 84 . HG* 1 1
363 1 1 1 1 48 LEU H . 30 . HN 1 1
363 1 2 1 1 103 ASP H . 85 . HN 1 1
364 1 1 1 1 48 LEU H . 30 . HN 1 1
364 1 2 1 1 104 LYS H . 86 . HN 1 1
365 1 1 1 1 48 LEU H . 30 . HN 1 1
365 1 2 1 1 105 ILE HA . 87 . HA 1 1
366 1 1 1 1 48 LEU HA . 30 . HA 1 1
366 1 2 1 1 49 ALA H . 31 . HN 1 1
367 1 1 1 1 48 LEU HA . 30 . HA 1 1
367 1 2 1 1 55 ARG H . 37 . HN 1 1
368 1 1 1 1 48 LEU HA . 30 . HA 1 1
368 1 2 1 1 56 GLY H . 38 . HN 1 1
369 1 1 1 1 48 LEU QB . 30 . HB* 1 1
369 1 2 1 1 49 ALA H . 31 . HN 1 1
370 1 1 1 1 48 LEU QB . 30 . HB* 1 1
370 1 2 1 1 103 ASP H . 85 . HN 1 1
371 1 1 1 1 48 LEU QB . 30 . HB* 1 1
371 1 2 1 1 104 LYS H . 86 . HN 1 1
372 1 1 1 1 48 LEU QD . 30 . HD* 1 1
372 1 2 1 1 52 GLY H . 34 . HN 1 1
373 1 1 1 1 48 LEU QD . 30 . HD* 1 1
373 1 2 1 1 52 GLY QA . 34 . HA* 1 1
374 1 1 1 1 48 LEU QD . 30 . HD* 1 1
374 1 2 1 1 53 LYS H . 35 . HN 1 1
375 1 1 1 1 48 LEU QD . 30 . HD* 1 1
375 1 2 1 1 54 VAL H . 36 . HN 1 1
376 1 1 1 1 48 LEU QD . 30 . HD* 1 1
376 1 2 1 1 104 LYS H . 86 . HN 1 1
377 1 1 1 1 48 LEU QD . 30 . HD* 1 1
377 1 2 1 1 187 TYR QD . 169 . HD* 1 1
378 1 1 1 1 48 LEU QD . 30 . HD* 1 1
378 1 2 1 1 187 TYR QE . 169 . HE* 1 1
379 1 1 1 1 48 LEU QD . 30 . HD* 1 1
379 1 2 1 1 188 GLY H . 170 . HN 1 1
380 1 1 1 1 48 LEU HG . 30 . HG 1 1
380 1 2 1 1 49 ALA H . 31 . HN 1 1
381 1 1 1 1 49 ALA H . 31 . HN 1 1
381 1 2 1 1 49 ALA MB . 31 . HB* 1 1
382 1 1 1 1 49 ALA H . 31 . HN 1 1
382 1 2 1 1 53 LYS H . 35 . HN 1 1
383 1 1 1 1 49 ALA H . 31 . HN 1 1
383 1 2 1 1 54 VAL H . 36 . HN 1 1
384 1 1 1 1 49 ALA H . 31 . HN 1 1
384 1 2 1 1 54 VAL HA . 36 . HA 1 1
385 1 1 1 1 49 ALA H . 31 . HN 1 1
385 1 2 1 1 54 VAL QG . 36 . HG* 1 1
386 1 1 1 1 49 ALA H . 31 . HN 1 1
386 1 2 1 1 55 ARG H . 37 . HN 1 1
387 1 1 1 1 49 ALA H . 31 . HN 1 1
387 1 2 1 1 56 GLY H . 38 . HN 1 1
388 1 1 1 1 49 ALA H . 31 . HN 1 1
388 1 2 1 1 103 ASP H . 85 . HN 1 1
389 1 1 1 1 49 ALA HA . 31 . HA 1 1
389 1 2 1 1 50 ALA H . 32 . HN 1 1
390 1 1 1 1 49 ALA HA . 31 . HA 1 1
390 1 2 1 1 51 ASN H . 33 . HN 1 1
391 1 1 1 1 49 ALA HA . 31 . HA 1 1
391 1 2 1 1 102 VAL HA . 84 . HA 1 1
392 1 1 1 1 49 ALA HA . 31 . HA 1 1
392 1 2 1 1 103 ASP H . 85 . HN 1 1
393 1 1 1 1 49 ALA MB . 31 . HB* 1 1
393 1 2 1 1 50 ALA H . 32 . HN 1 1
394 1 1 1 1 49 ALA MB . 31 . HB* 1 1
394 1 2 1 1 52 GLY H . 34 . HN 1 1
395 1 1 1 1 50 ALA H . 32 . HN 1 1
395 1 2 1 1 50 ALA MB . 32 . HB* 1 1
396 1 1 1 1 50 ALA H . 32 . HN 1 1
396 1 2 1 1 51 ASN H . 33 . HN 1 1
397 1 1 1 1 50 ALA H . 32 . HN 1 1
397 1 2 1 1 103 ASP H . 85 . HN 1 1
398 1 1 1 1 50 ALA HA . 32 . HA 1 1
398 1 2 1 1 51 ASN H . 33 . HN 1 1
399 1 1 1 1 50 ALA HA . 32 . HA 1 1
399 1 2 1 1 103 ASP QB . 85 . HB* 1 1
400 1 1 1 1 50 ALA HA . 32 . HA 1 1
400 1 2 1 1 104 LYS H . 86 . HN 1 1
401 1 1 1 1 50 ALA MB . 32 . HB* 1 1
401 1 2 1 1 51 ASN H . 33 . HN 1 1
402 1 1 1 1 50 ALA MB . 32 . HB* 1 1
402 1 2 1 1 103 ASP QB . 85 . HB* 1 1
403 1 1 1 1 51 ASN H . 33 . HN 1 1
403 1 2 1 1 51 ASN HA . 33 . HA 1 1
404 1 1 1 1 51 ASN H . 33 . HN 1 1
404 1 2 1 1 51 ASN QB . 33 . HB* 1 1
405 1 1 1 1 51 ASN H . 33 . HN 1 1
405 1 2 1 1 52 GLY H . 34 . HN 1 1
406 1 1 1 1 51 ASN H . 33 . HN 1 1
406 1 2 1 1 53 LYS H . 35 . HN 1 1
407 1 1 1 1 51 ASN QB . 33 . HB* 1 1
407 1 2 1 1 52 GLY H . 34 . HN 1 1
408 1 1 1 1 52 GLY H . 34 . HN 1 1
408 1 2 1 1 53 LYS H . 35 . HN 1 1
409 1 1 1 1 52 GLY QA . 34 . HA* 1 1
409 1 2 1 1 53 LYS H . 35 . HN 1 1
410 1 1 1 1 53 LYS H . 35 . HN 1 1
410 1 2 1 1 53 LYS HA . 35 . HA 1 1
411 1 1 1 1 53 LYS H . 35 . HN 1 1
411 1 2 1 1 53 LYS QB . 35 . HB* 1 1
412 1 1 1 1 53 LYS H . 35 . HN 1 1
412 1 2 1 1 53 LYS QD . 35 . HD* 1 1
413 1 1 1 1 53 LYS H . 35 . HN 1 1
413 1 2 1 1 53 LYS QG . 35 . HG* 1 1
414 1 1 1 1 53 LYS H . 35 . HN 1 1
414 1 2 1 1 54 VAL H . 36 . HN 1 1
415 1 1 1 1 53 LYS HA . 35 . HA 1 1
415 1 2 1 1 54 VAL H . 36 . HN 1 1
416 1 1 1 1 53 LYS QB . 35 . HB* 1 1
416 1 2 1 1 54 VAL H . 36 . HN 1 1
417 1 1 1 1 53 LYS QB . 35 . HB* 1 1
417 1 2 1 1 56 GLY H . 38 . HN 1 1
418 1 1 1 1 53 LYS QG . 35 . HG* 1 1
418 1 2 1 1 54 VAL H . 36 . HN 1 1
419 1 1 1 1 54 VAL H . 36 . HN 1 1
419 1 2 1 1 54 VAL HB . 36 . HB 1 1
420 1 1 1 1 54 VAL H . 36 . HN 1 1
420 1 2 1 1 54 VAL QG . 36 . HG* 1 1
421 1 1 1 1 54 VAL H . 36 . HN 1 1
421 1 2 1 1 55 ARG H . 37 . HN 1 1
422 1 1 1 1 54 VAL H . 36 . HN 1 1
422 1 2 1 1 56 GLY H . 38 . HN 1 1
423 1 1 1 1 54 VAL HA . 36 . HA 1 1
423 1 2 1 1 55 ARG H . 37 . HN 1 1
424 1 1 1 1 54 VAL HA . 36 . HA 1 1
424 1 2 1 1 56 GLY H . 38 . HN 1 1
425 1 1 1 1 54 VAL HB . 36 . HB 1 1
425 1 2 1 1 55 ARG H . 37 . HN 1 1
426 1 1 1 1 54 VAL QG . 36 . HG* 1 1
426 1 2 1 1 55 ARG H . 37 . HN 1 1
427 1 1 1 1 54 VAL QG . 36 . HG* 1 1
427 1 2 1 1 56 GLY H . 38 . HN 1 1
428 1 1 1 1 54 VAL QG . 36 . HG* 1 1
428 1 2 1 1 59 ASP H . 41 . HN 1 1
429 1 1 1 1 54 VAL QG . 36 . HG* 1 1
429 1 2 1 1 60 PHE H . 42 . HN 1 1
430 1 1 1 1 55 ARG H . 37 . HN 1 1
430 1 2 1 1 55 ARG QB . 37 . HB* 1 1
431 1 1 1 1 55 ARG H . 37 . HN 1 1
431 1 2 1 1 56 GLY H . 38 . HN 1 1
432 1 1 1 1 55 ARG HA . 37 . HA 1 1
432 1 2 1 1 56 GLY H . 38 . HN 1 1
433 1 1 1 1 55 ARG QB . 37 . HB* 1 1
433 1 2 1 1 56 GLY H . 38 . HN 1 1
434 1 1 1 1 56 GLY H . 38 . HN 1 1
434 1 2 1 1 57 ASP H . 39 . HN 1 1
435 1 1 1 1 56 GLY QA . 38 . HA* 1 1
435 1 2 1 1 57 ASP H . 39 . HN 1 1
436 1 1 1 1 57 ASP H . 39 . HN 1 1
436 1 2 1 1 57 ASP QB . 39 . HB* 1 1
437 1 1 1 1 57 ASP H . 39 . HN 1 1
437 1 2 1 1 58 ALA H . 40 . HN 1 1
438 1 1 1 1 57 ASP HA . 39 . HA 1 1
438 1 2 1 1 58 ALA H . 40 . HN 1 1
439 1 1 1 1 57 ASP HA . 39 . HA 1 1
439 1 2 1 1 59 ASP H . 41 . HN 1 1
440 1 1 1 1 57 ASP QB . 39 . HB* 1 1
440 1 2 1 1 58 ALA H . 40 . HN 1 1
441 1 1 1 1 57 ASP QB . 39 . HB* 1 1
441 1 2 1 1 59 ASP H . 41 . HN 1 1
442 1 1 1 1 58 ALA H . 40 . HN 1 1
442 1 2 1 1 58 ALA HA . 40 . HA 1 1
443 1 1 1 1 58 ALA H . 40 . HN 1 1
443 1 2 1 1 58 ALA MB . 40 . HB* 1 1
444 1 1 1 1 58 ALA H . 40 . HN 1 1
444 1 2 1 1 59 ASP H . 41 . HN 1 1
445 1 1 1 1 58 ALA H . 40 . HN 1 1
445 1 2 1 1 60 PHE H . 42 . HN 1 1
446 1 1 1 1 58 ALA H . 40 . HN 1 1
446 1 2 1 1 185 ALA HA . 167 . HA 1 1
447 1 1 1 1 58 ALA HA . 40 . HA 1 1
447 1 2 1 1 59 ASP H . 41 . HN 1 1
448 1 1 1 1 58 ALA HA . 40 . HA 1 1
448 1 2 1 1 60 PHE H . 42 . HN 1 1
449 1 1 1 1 58 ALA MB . 40 . HB* 1 1
449 1 2 1 1 59 ASP H . 41 . HN 1 1
450 1 1 1 1 58 ALA MB . 40 . HB* 1 1
450 1 2 1 1 60 PHE H . 42 . HN 1 1
451 1 1 1 1 59 ASP H . 41 . HN 1 1
451 1 2 1 1 59 ASP HA . 41 . HA 1 1
452 1 1 1 1 59 ASP H . 41 . HN 1 1
452 1 2 1 1 59 ASP QB . 41 . HB* 1 1
453 1 1 1 1 59 ASP H . 41 . HN 1 1
453 1 2 1 1 60 PHE H . 42 . HN 1 1
454 1 1 1 1 59 ASP HA . 41 . HA 1 1
454 1 2 1 1 60 PHE H . 42 . HN 1 1
455 1 1 1 1 59 ASP QB . 41 . HB* 1 1
455 1 2 1 1 60 PHE H . 42 . HN 1 1
456 1 1 1 1 60 PHE H . 42 . HN 1 1
456 1 2 1 1 60 PHE QB . 42 . HB* 1 1
457 1 1 1 1 60 PHE H . 42 . HN 1 1
457 1 2 1 1 61 ILE H . 43 . HN 1 1
458 1 1 1 1 60 PHE HA . 42 . HA 1 1
458 1 2 1 1 61 ILE H . 43 . HN 1 1
459 1 1 1 1 60 PHE QB . 42 . HB* 1 1
459 1 2 1 1 61 ILE H . 43 . HN 1 1
460 1 1 1 1 61 ILE H . 43 . HN 1 1
460 1 2 1 1 61 ILE HB . 43 . HB 1 1
461 1 1 1 1 61 ILE H . 43 . HN 1 1
461 1 2 1 1 61 ILE MD . 43 . HD1* 1 1
462 1 1 1 1 61 ILE H . 43 . HN 1 1
462 1 2 1 1 61 ILE QG . 43 . HG* 1 1
462 1 2 1 1 61 ILE MG . 43 . HG* 1 1
463 1 1 1 1 61 ILE H . 43 . HN 1 1
463 1 2 1 1 62 PHE H . 44 . HN 1 1
464 1 1 1 1 61 ILE HA . 43 . HA 1 1
464 1 2 1 1 62 PHE H . 44 . HN 1 1
465 1 1 1 1 61 ILE HB . 43 . HB 1 1
465 1 2 1 1 62 PHE H . 44 . HN 1 1
466 1 1 1 1 61 ILE MD . 43 . HD1* 1 1
466 1 2 1 1 65 ASN QB . 47 . HB* 1 1
467 1 1 1 1 61 ILE MD . 43 . HD1* 1 1
467 1 2 1 1 65 ASN QD . 47 . HD2* 1 1
468 1 1 1 1 61 ILE MD . 43 . HD1* 1 1
468 1 2 1 1 68 SER H . 50 . HN 1 1
469 1 1 1 1 61 ILE MD . 43 . HD1* 1 1
469 1 2 1 1 68 SER HA . 50 . HA 1 1
470 1 1 1 1 61 ILE MD . 43 . HD1* 1 1
470 1 2 1 1 68 SER QB . 50 . HB* 1 1
471 1 1 1 1 61 ILE QG . 43 . HG1* 1 1
471 1 2 1 1 62 PHE H . 44 . HN 1 1
472 1 1 1 1 61 ILE MG . 43 . HG2* 1 1
472 1 2 1 1 62 PHE H . 44 . HN 1 1
473 1 1 1 1 62 PHE H . 44 . HN 1 1
473 1 2 1 1 62 PHE QB . 44 . HB* 1 1
474 1 1 1 1 62 PHE H . 44 . HN 1 1
474 1 2 1 1 63 TYR H . 45 . HN 1 1
475 1 1 1 1 62 PHE H . 44 . HN 1 1
475 1 2 1 1 64 ASN H . 46 . HN 1 1
476 1 1 1 1 62 PHE H . 44 . HN 1 1
476 1 2 1 1 65 ASN H . 47 . HN 1 1
477 1 1 1 1 62 PHE H . 44 . HN 1 1
477 1 2 1 1 65 ASN QB . 47 . HB* 1 1
478 1 1 1 1 62 PHE HA . 44 . HA 1 1
478 1 2 1 1 63 TYR H . 45 . HN 1 1
479 1 1 1 1 62 PHE QB . 44 . HB* 1 1
479 1 2 1 1 63 TYR H . 45 . HN 1 1
480 1 1 1 1 62 PHE QD . 44 . HD* 1 1
480 1 2 1 1 63 TYR H . 45 . HN 1 1
481 1 1 1 1 63 TYR H . 45 . HN 1 1
481 1 2 1 1 63 TYR QB . 45 . HB* 1 1
482 1 1 1 1 63 TYR H . 45 . HN 1 1
482 1 2 1 1 63 TYR QD . 45 . HD* 1 1
483 1 1 1 1 63 TYR H . 45 . HN 1 1
483 1 2 1 1 63 TYR QE . 45 . HE* 1 1
484 1 1 1 1 63 TYR H . 45 . HN 1 1
484 1 2 1 1 65 ASN H . 47 . HN 1 1
485 1 1 1 1 63 TYR QE . 45 . HE* 1 1
485 1 2 1 1 65 ASN H . 47 . HN 1 1
486 1 1 1 1 64 ASN H . 46 . HN 1 1
486 1 2 1 1 65 ASN H . 47 . HN 1 1
487 1 1 1 1 65 ASN H . 47 . HN 1 1
487 1 2 1 1 65 ASN HA . 47 . HA 1 1
488 1 1 1 1 65 ASN H . 47 . HN 1 1
488 1 2 1 1 65 ASN QB . 47 . HB* 1 1
489 1 1 1 1 65 ASN H . 47 . HN 1 1
489 1 2 1 1 66 LEU H . 48 . HN 1 1
490 1 1 1 1 65 ASN HA . 47 . HA 1 1
490 1 2 1 1 66 LEU H . 48 . HN 1 1
491 1 1 1 1 65 ASN QB . 47 . HB* 1 1
491 1 2 1 1 66 LEU H . 48 . HN 1 1
492 1 1 1 1 66 LEU H . 48 . HN 1 1
492 1 2 1 1 66 LEU QB . 48 . HB* 1 1
493 1 1 1 1 66 LEU H . 48 . HN 1 1
493 1 2 1 1 66 LEU HG . 48 . HG 1 1
494 1 1 1 1 66 LEU H . 48 . HN 1 1
494 1 2 1 1 67 LYS H . 49 . HN 1 1
495 1 1 1 1 66 LEU HA . 48 . HA 1 1
495 1 2 1 1 67 LYS H . 49 . HN 1 1
496 1 1 1 1 66 LEU QB . 48 . HB* 1 1
496 1 2 1 1 67 LYS H . 49 . HN 1 1
497 1 1 1 1 67 LYS H . 49 . HN 1 1
497 1 2 1 1 67 LYS QB . 49 . HB* 1 1
498 1 1 1 1 67 LYS H . 49 . HN 1 1
498 1 2 1 1 67 LYS QD . 49 . HD* 1 1
499 1 1 1 1 67 LYS H . 49 . HN 1 1
499 1 2 1 1 67 LYS QE . 49 . HE* 1 1
500 1 1 1 1 67 LYS H . 49 . HN 1 1
500 1 2 1 1 67 LYS QG . 49 . HG* 1 1
501 1 1 1 1 67 LYS H . 49 . HN 1 1
501 1 2 1 1 68 SER H . 50 . HN 1 1
502 1 1 1 1 67 LYS H . 49 . HN 1 1
502 1 2 1 1 74 THR HA . 56 . HA 1 1
503 1 1 1 1 67 LYS H . 49 . HN 1 1
503 1 2 1 1 75 HIS H . 57 . HN 1 1
504 1 1 1 1 67 LYS HA . 49 . HA 1 1
504 1 2 1 1 68 SER H . 50 . HN 1 1
505 1 1 1 1 67 LYS HA . 49 . HA 1 1
505 1 2 1 1 75 HIS H . 57 . HN 1 1
506 1 1 1 1 67 LYS QB . 49 . HB* 1 1
506 1 2 1 1 68 SER H . 50 . HN 1 1
507 1 1 1 1 67 LYS QD . 49 . HD* 1 1
507 1 2 1 1 68 SER H . 50 . HN 1 1
508 1 1 1 1 67 LYS QG . 49 . HG* 1 1
508 1 2 1 1 68 SER H . 50 . HN 1 1
509 1 1 1 1 68 SER H . 50 . HN 1 1
509 1 2 1 1 68 SER QB . 50 . HB* 1 1
510 1 1 1 1 68 SER H . 50 . HN 1 1
510 1 2 1 1 71 GLY H . 53 . HN 1 1
511 1 1 1 1 68 SER H . 50 . HN 1 1
511 1 2 1 1 73 VAL H . 55 . HN 1 1
512 1 1 1 1 68 SER H . 50 . HN 1 1
512 1 2 1 1 74 THR MG . 56 . HG2* 1 1
513 1 1 1 1 68 SER H . 50 . HN 1 1
513 1 2 1 1 75 HIS H . 57 . HN 1 1
514 1 1 1 1 68 SER HA . 50 . HA 1 1
514 1 2 1 1 69 ALA H . 51 . HN 1 1
515 1 1 1 1 68 SER QB . 50 . HB* 1 1
515 1 2 1 1 69 ALA H . 51 . HN 1 1
516 1 1 1 1 68 SER QB . 50 . HB* 1 1
516 1 2 1 1 70 ASP H . 52 . HN 1 1
517 1 1 1 1 68 SER QB . 50 . HB* 1 1
517 1 2 1 1 71 GLY H . 53 . HN 1 1
518 1 1 1 1 68 SER QB . 50 . HB* 1 1
518 1 2 1 1 72 SER H . 54 . HN 1 1
519 1 1 1 1 68 SER QB . 50 . HB* 1 1
519 1 2 1 1 73 VAL H . 55 . HN 1 1
520 1 1 1 1 69 ALA H . 51 . HN 1 1
520 1 2 1 1 69 ALA MB . 51 . HB* 1 1
521 1 1 1 1 69 ALA H . 51 . HN 1 1
521 1 2 1 1 70 ASP H . 52 . HN 1 1
522 1 1 1 1 69 ALA H . 51 . HN 1 1
522 1 2 1 1 71 GLY H . 53 . HN 1 1
523 1 1 1 1 69 ALA HA . 51 . HA 1 1
523 1 2 1 1 70 ASP H . 52 . HN 1 1
524 1 1 1 1 69 ALA MB . 51 . HB* 1 1
524 1 2 1 1 70 ASP H . 52 . HN 1 1
525 1 1 1 1 69 ALA MB . 51 . HB* 1 1
525 1 2 1 1 71 GLY H . 53 . HN 1 1
526 1 1 1 1 70 ASP H . 52 . HN 1 1
526 1 2 1 1 70 ASP QB . 52 . HB* 1 1
527 1 1 1 1 70 ASP H . 52 . HN 1 1
527 1 2 1 1 71 GLY H . 53 . HN 1 1
528 1 1 1 1 70 ASP H . 52 . HN 1 1
528 1 2 1 1 72 SER H . 54 . HN 1 1
529 1 1 1 1 70 ASP HA . 52 . HA 1 1
529 1 2 1 1 71 GLY H . 53 . HN 1 1
530 1 1 1 1 70 ASP HA . 52 . HA 1 1
530 1 2 1 1 72 SER H . 54 . HN 1 1
531 1 1 1 1 70 ASP QB . 52 . HB* 1 1
531 1 2 1 1 71 GLY H . 53 . HN 1 1
532 1 1 1 1 70 ASP QB . 52 . HB* 1 1
532 1 2 1 1 72 SER H . 54 . HN 1 1
533 1 1 1 1 71 GLY H . 53 . HN 1 1
533 1 2 1 1 72 SER H . 54 . HN 1 1
534 1 1 1 1 71 GLY QA . 53 . HA* 1 1
534 1 2 1 1 72 SER H . 54 . HN 1 1
535 1 1 1 1 72 SER H . 54 . HN 1 1
535 1 2 1 1 72 SER QB . 54 . HB* 1 1
536 1 1 1 1 72 SER H . 54 . HN 1 1
536 1 2 1 1 73 VAL H . 55 . HN 1 1
537 1 1 1 1 72 SER QB . 54 . HB* 1 1
537 1 2 1 1 73 VAL H . 55 . HN 1 1
538 1 1 1 1 72 SER QB . 54 . HB* 1 1
538 1 2 1 1 94 LYS H . 76 . HN 1 1
539 1 1 1 1 72 SER QB . 54 . HB* 1 1
539 1 2 1 1 98 VAL H . 80 . HN 1 1
540 1 1 1 1 73 VAL H . 55 . HN 1 1
540 1 2 1 1 73 VAL HB . 55 . HB 1 1
541 1 1 1 1 73 VAL H . 55 . HN 1 1
541 1 2 1 1 73 VAL QG . 55 . HG* 1 1
542 1 1 1 1 73 VAL H . 55 . HN 1 1
542 1 2 1 1 74 THR H . 56 . HN 1 1
543 1 1 1 1 73 VAL HA . 55 . HA 1 1
543 1 2 1 1 74 THR H . 56 . HN 1 1
544 1 1 1 1 73 VAL HA . 55 . HA 1 1
544 1 2 1 1 93 ILE HA . 75 . HA 1 1
545 1 1 1 1 73 VAL HA . 55 . HA 1 1
545 1 2 1 1 94 LYS H . 76 . HN 1 1
546 1 1 1 1 73 VAL HB . 55 . HB 1 1
546 1 2 1 1 74 THR H . 56 . HN 1 1
547 1 1 1 1 73 VAL QG . 55 . HG* 1 1
547 1 2 1 1 94 LYS H . 76 . HN 1 1
548 1 1 1 1 74 THR H . 56 . HN 1 1
548 1 2 1 1 74 THR HB . 56 . HB 1 1
549 1 1 1 1 74 THR H . 56 . HN 1 1
549 1 2 1 1 74 THR MG . 56 . HG2* 1 1
550 1 1 1 1 74 THR H . 56 . HN 1 1
550 1 2 1 1 75 HIS H . 57 . HN 1 1
551 1 1 1 1 74 THR H . 56 . HN 1 1
551 1 2 1 1 91 LEU HA . 73 . HA 1 1
552 1 1 1 1 74 THR H . 56 . HN 1 1
552 1 2 1 1 92 LYS H . 74 . HN 1 1
553 1 1 1 1 74 THR H . 56 . HN 1 1
553 1 2 1 1 92 LYS QB . 74 . HB* 1 1
554 1 1 1 1 74 THR H . 56 . HN 1 1
554 1 2 1 1 93 ILE H . 75 . HN 1 1
555 1 1 1 1 74 THR H . 56 . HN 1 1
555 1 2 1 1 93 ILE HA . 75 . HA 1 1
556 1 1 1 1 74 THR H . 56 . HN 1 1
556 1 2 1 1 93 ILE MG . 75 . HG2* 1 1
557 1 1 1 1 74 THR HA . 56 . HA 1 1
557 1 2 1 1 75 HIS H . 57 . HN 1 1
558 1 1 1 1 75 HIS H . 57 . HN 1 1
558 1 2 1 1 75 HIS QB . 57 . HB* 1 1
559 1 1 1 1 75 HIS H . 57 . HN 1 1
559 1 2 1 1 76 THR H . 58 . HN 1 1
560 1 1 1 1 75 HIS H . 57 . HN 1 1
560 1 2 1 1 91 LEU QD . 73 . HD* 1 1
561 1 1 1 1 75 HIS H . 57 . HN 1 1
561 1 2 1 1 92 LYS H . 74 . HN 1 1
562 1 1 1 1 75 HIS HA . 57 . HA 1 1
562 1 2 1 1 76 THR H . 58 . HN 1 1
563 1 1 1 1 75 HIS HA . 57 . HA 1 1
563 1 2 1 1 77 GLY H . 59 . HN 1 1
564 1 1 1 1 75 HIS QB . 57 . HB* 1 1
564 1 2 1 1 77 GLY H . 59 . HN 1 1
565 1 1 1 1 75 HIS HD2 . 57 . HD2 1 1
565 1 2 1 1 91 LEU QD . 73 . HD* 1 1
566 1 1 1 1 76 THR H . 58 . HN 1 1
566 1 2 1 1 76 THR HB . 58 . HB 1 1
567 1 1 1 1 76 THR H . 58 . HN 1 1
567 1 2 1 1 76 THR MG . 58 . HG2* 1 1
568 1 1 1 1 76 THR H . 58 . HN 1 1
568 1 2 1 1 77 GLY H . 59 . HN 1 1
569 1 1 1 1 76 THR H . 58 . HN 1 1
569 1 2 1 1 90 SER H . 72 . HN 1 1
570 1 1 1 1 76 THR H . 58 . HN 1 1
570 1 2 1 1 90 SER HA . 72 . HA 1 1
571 1 1 1 1 76 THR H . 58 . HN 1 1
571 1 2 1 1 90 SER QB . 72 . HB* 1 1
572 1 1 1 1 76 THR H . 58 . HN 1 1
572 1 2 1 1 91 LEU QD . 73 . HD* 1 1
573 1 1 1 1 76 THR H . 58 . HN 1 1
573 1 2 1 1 92 LYS H . 74 . HN 1 1
574 1 1 1 1 76 THR HA . 58 . HA 1 1
574 1 2 1 1 77 GLY H . 59 . HN 1 1
575 1 1 1 1 76 THR HB . 58 . HB 1 1
575 1 2 1 1 77 GLY H . 59 . HN 1 1
576 1 1 1 1 76 THR MG . 58 . HG2* 1 1
576 1 2 1 1 77 GLY H . 59 . HN 1 1
577 1 1 1 1 77 GLY H . 59 . HN 1 1
577 1 2 1 1 78 ASP H . 60 . HN 1 1
578 1 1 1 1 77 GLY H . 59 . HN 1 1
578 1 2 1 1 90 SER H . 72 . HN 1 1
579 1 1 1 1 77 GLY QA . 59 . HA* 1 1
579 1 2 1 1 78 ASP H . 60 . HN 1 1
580 1 1 1 1 77 GLY QA . 59 . HA* 1 1
580 1 2 1 1 90 SER H . 72 . HN 1 1
581 1 1 1 1 78 ASP H . 60 . HN 1 1
581 1 2 1 1 78 ASP QB . 60 . HB* 1 1
582 1 1 1 1 78 ASP H . 60 . HN 1 1
582 1 2 1 1 79 ASN H . 61 . HN 1 1
583 1 1 1 1 78 ASP HA . 60 . HA 1 1
583 1 2 1 1 79 ASN H . 61 . HN 1 1
584 1 1 1 1 78 ASP QB . 60 . HB* 1 1
584 1 2 1 1 79 ASN H . 61 . HN 1 1
585 1 1 1 1 79 ASN H . 61 . HN 1 1
585 1 2 1 1 79 ASN QB . 61 . HB* 1 1
586 1 1 1 1 79 ASN H . 61 . HN 1 1
586 1 2 1 1 79 ASN QD . 61 . HD2* 1 1
587 1 1 1 1 79 ASN H . 61 . HN 1 1
587 1 2 1 1 89 GLU QB . 71 . HB* 1 1
588 1 1 1 1 79 ASN HA . 61 . HA 1 1
588 1 2 1 1 80 ARG H . 62 . HN 1 1
589 1 1 1 1 79 ASN QB . 61 . HB* 1 1
589 1 2 1 1 81 THR H . 63 . HN 1 1
590 1 1 1 1 79 ASN QB . 61 . HB* 1 1
590 1 2 1 1 82 GLY H . 64 . HN 1 1
591 1 1 1 1 79 ASN QD . 61 . HD2* 1 1
591 1 2 1 1 81 THR H . 63 . HN 1 1
592 1 1 1 1 79 ASN QD . 61 . HD2* 1 1
592 1 2 1 1 82 GLY H . 64 . HN 1 1
593 1 1 1 1 79 ASN QD . 61 . HD2* 1 1
593 1 2 1 1 83 GLU H . 65 . HN 1 1
594 1 1 1 1 80 ARG H . 62 . HN 1 1
594 1 2 1 1 80 ARG QB . 62 . HB* 1 1
595 1 1 1 1 80 ARG H . 62 . HN 1 1
595 1 2 1 1 80 ARG QG . 62 . HG* 1 1
596 1 1 1 1 80 ARG H . 62 . HN 1 1
596 1 2 1 1 81 THR H . 63 . HN 1 1
597 1 1 1 1 80 ARG H . 62 . HN 1 1
597 1 2 1 1 82 GLY H . 64 . HN 1 1
598 1 1 1 1 80 ARG HA . 62 . HA 1 1
598 1 2 1 1 82 GLY H . 64 . HN 1 1
599 1 1 1 1 80 ARG QB . 62 . HB* 1 1
599 1 2 1 1 81 THR H . 63 . HN 1 1
600 1 1 1 1 81 THR H . 63 . HN 1 1
600 1 2 1 1 81 THR MG . 63 . HG2* 1 1
601 1 1 1 1 81 THR H . 63 . HN 1 1
601 1 2 1 1 82 GLY H . 64 . HN 1 1
602 1 1 1 1 81 THR H . 63 . HN 1 1
602 1 2 1 1 83 GLU QB . 65 . HB* 1 1
603 1 1 1 1 81 THR HA . 63 . HA 1 1
603 1 2 1 1 82 GLY H . 64 . HN 1 1
604 1 1 1 1 81 THR HA . 63 . HA 1 1
604 1 2 1 1 83 GLU H . 65 . HN 1 1
605 1 1 1 1 81 THR HB . 63 . HB 1 1
605 1 2 1 1 83 GLU H . 65 . HN 1 1
606 1 1 1 1 81 THR MG . 63 . HG2* 1 1
606 1 2 1 1 82 GLY H . 64 . HN 1 1
607 1 1 1 1 81 THR MG . 63 . HG2* 1 1
607 1 2 1 1 83 GLU H . 65 . HN 1 1
608 1 1 1 1 82 GLY H . 64 . HN 1 1
608 1 2 1 1 83 GLU H . 65 . HN 1 1
609 1 1 1 1 82 GLY QA . 64 . HA* 1 1
609 1 2 1 1 83 GLU H . 65 . HN 1 1
610 1 1 1 1 83 GLU H . 65 . HN 1 1
610 1 2 1 1 83 GLU QB . 65 . HB* 1 1
611 1 1 1 1 83 GLU H . 65 . HN 1 1
611 1 2 1 1 83 GLU QG . 65 . HG* 1 1
612 1 1 1 1 83 GLU H . 65 . HN 1 1
612 1 2 1 1 84 GLY H . 66 . HN 1 1
613 1 1 1 1 83 GLU HA . 65 . HA 1 1
613 1 2 1 1 84 GLY H . 66 . HN 1 1
614 1 1 1 1 83 GLU QB . 65 . HB* 1 1
614 1 2 1 1 84 GLY H . 66 . HN 1 1
615 1 1 1 1 83 GLU QG . 65 . HG* 1 1
615 1 2 1 1 84 GLY H . 66 . HN 1 1
616 1 1 1 1 84 GLY H . 66 . HN 1 1
616 1 2 1 1 85 ASP H . 67 . HN 1 1
617 1 1 1 1 84 GLY QA . 66 . HA* 1 1
617 1 2 1 1 85 ASP H . 67 . HN 1 1
618 1 1 1 1 85 ASP H . 67 . HN 1 1
618 1 2 1 1 85 ASP QB . 67 . HB* 1 1
619 1 1 1 1 85 ASP H . 67 . HN 1 1
619 1 2 1 1 86 GLY H . 68 . HN 1 1
620 1 1 1 1 85 ASP HA . 67 . HA 1 1
620 1 2 1 1 86 GLY H . 68 . HN 1 1
621 1 1 1 1 85 ASP QB . 67 . HB* 1 1
621 1 2 1 1 86 GLY H . 68 . HN 1 1
622 1 1 1 1 86 GLY H . 68 . HN 1 1
622 1 2 1 1 87 ASP H . 69 . HN 1 1
623 1 1 1 1 86 GLY QA . 68 . HA* 1 1
623 1 2 1 1 87 ASP H . 69 . HN 1 1
624 1 1 1 1 87 ASP H . 69 . HN 1 1
624 1 2 1 1 87 ASP QB . 69 . HB* 1 1
625 1 1 1 1 87 ASP H . 69 . HN 1 1
625 1 2 1 1 88 ASP H . 70 . HN 1 1
626 1 1 1 1 87 ASP HA . 69 . HA 1 1
626 1 2 1 1 88 ASP H . 70 . HN 1 1
627 1 1 1 1 87 ASP QB . 69 . HB* 1 1
627 1 2 1 1 89 GLU H . 71 . HN 1 1
628 1 1 1 1 88 ASP H . 70 . HN 1 1
628 1 2 1 1 88 ASP QB . 70 . HB* 1 1
629 1 1 1 1 88 ASP H . 70 . HN 1 1
629 1 2 1 1 89 GLU H . 71 . HN 1 1
630 1 1 1 1 88 ASP HA . 70 . HA 1 1
630 1 2 1 1 89 GLU H . 71 . HN 1 1
631 1 1 1 1 88 ASP QB . 70 . HB* 1 1
631 1 2 1 1 89 GLU H . 71 . HN 1 1
632 1 1 1 1 89 GLU H . 71 . HN 1 1
632 1 2 1 1 89 GLU QB . 71 . HB* 1 1
633 1 1 1 1 89 GLU H . 71 . HN 1 1
633 1 2 1 1 89 GLU QG . 71 . HG* 1 1
634 1 1 1 1 89 GLU H . 71 . HN 1 1
634 1 2 1 1 90 SER H . 72 . HN 1 1
635 1 1 1 1 89 GLU HA . 71 . HA 1 1
635 1 2 1 1 90 SER H . 72 . HN 1 1
636 1 1 1 1 89 GLU QB . 71 . HB* 1 1
636 1 2 1 1 90 SER H . 72 . HN 1 1
637 1 1 1 1 90 SER H . 72 . HN 1 1
637 1 2 1 1 90 SER QB . 72 . HB* 1 1
638 1 1 1 1 90 SER H . 72 . HN 1 1
638 1 2 1 1 91 LEU H . 73 . HN 1 1
639 1 1 1 1 90 SER HA . 72 . HA 1 1
639 1 2 1 1 91 LEU H . 73 . HN 1 1
640 1 1 1 1 90 SER QB . 72 . HB* 1 1
640 1 2 1 1 91 LEU H . 73 . HN 1 1
641 1 1 1 1 91 LEU H . 73 . HN 1 1
641 1 2 1 1 91 LEU QB . 73 . HB* 1 1
642 1 1 1 1 91 LEU H . 73 . HN 1 1
642 1 2 1 1 91 LEU HG . 73 . HG 1 1
643 1 1 1 1 91 LEU HA . 73 . HA 1 1
643 1 2 1 1 92 LYS H . 74 . HN 1 1
644 1 1 1 1 92 LYS H . 74 . HN 1 1
644 1 2 1 1 92 LYS QB . 74 . HB* 1 1
645 1 1 1 1 92 LYS H . 74 . HN 1 1
645 1 2 1 1 92 LYS QD . 74 . HD* 1 1
646 1 1 1 1 92 LYS H . 74 . HN 1 1
646 1 2 1 1 92 LYS QG . 74 . HG* 1 1
647 1 1 1 1 92 LYS H . 74 . HN 1 1
647 1 2 1 1 93 ILE H . 75 . HN 1 1
648 1 1 1 1 92 LYS HA . 74 . HA 1 1
648 1 2 1 1 93 ILE H . 75 . HN 1 1
649 1 1 1 1 93 ILE H . 75 . HN 1 1
649 1 2 1 1 93 ILE HB . 75 . HB 1 1
650 1 1 1 1 93 ILE H . 75 . HN 1 1
650 1 2 1 1 93 ILE MD . 75 . HD1* 1 1
651 1 1 1 1 93 ILE H . 75 . HN 1 1
651 1 2 1 1 93 ILE QG . 75 . HG* 1 1
651 1 2 1 1 93 ILE MG . 75 . HG* 1 1
652 1 1 1 1 93 ILE H . 75 . HN 1 1
652 1 2 1 1 94 LYS H . 76 . HN 1 1
653 1 1 1 1 93 ILE HA . 75 . HA 1 1
653 1 2 1 1 94 LYS H . 76 . HN 1 1
654 1 1 1 1 93 ILE MD . 75 . HD1* 1 1
654 1 2 1 1 107 PHE QE . 89 . HE* 1 1
655 1 1 1 1 93 ILE MD . 75 . HD1* 1 1
655 1 2 1 1 107 PHE HZ . 89 . HZ 1 1
656 1 1 1 1 93 ILE MG . 75 . HG2* 1 1
656 1 2 1 1 94 LYS H . 76 . HN 1 1
657 1 1 1 1 93 ILE MG . 75 . HG2* 1 1
657 1 2 1 1 95 LEU H . 77 . HN 1 1
658 1 1 1 1 93 ILE MG . 75 . HG2* 1 1
658 1 2 1 1 95 LEU QD . 77 . HD* 1 1
659 1 1 1 1 94 LYS H . 76 . HN 1 1
659 1 2 1 1 94 LYS QB . 76 . HB* 1 1
660 1 1 1 1 94 LYS H . 76 . HN 1 1
660 1 2 1 1 94 LYS QD . 76 . HD* 1 1
661 1 1 1 1 94 LYS H . 76 . HN 1 1
661 1 2 1 1 94 LYS QG . 76 . HG* 1 1
662 1 1 1 1 94 LYS H . 76 . HN 1 1
662 1 2 1 1 95 LEU H . 77 . HN 1 1
663 1 1 1 1 94 LYS HA . 76 . HA 1 1
663 1 2 1 1 95 LEU H . 77 . HN 1 1
664 1 1 1 1 94 LYS HA . 76 . HA 1 1
664 1 2 1 1 96 ASP H . 78 . HN 1 1
665 1 1 1 1 94 LYS HA . 76 . HA 1 1
665 1 2 1 1 97 ALA H . 79 . HN 1 1
666 1 1 1 1 94 LYS QB . 76 . HB* 1 1
666 1 2 1 1 95 LEU H . 77 . HN 1 1
667 1 1 1 1 94 LYS QB . 76 . HB* 1 1
667 1 2 1 1 97 ALA H . 79 . HN 1 1
668 1 1 1 1 94 LYS QB . 76 . HB* 1 1
668 1 2 1 1 98 VAL H . 80 . HN 1 1
669 1 1 1 1 95 LEU H . 77 . HN 1 1
669 1 2 1 1 95 LEU HA . 77 . HA 1 1
670 1 1 1 1 95 LEU H . 77 . HN 1 1
670 1 2 1 1 95 LEU QB . 77 . HB* 1 1
671 1 1 1 1 95 LEU H . 77 . HN 1 1
671 1 2 1 1 95 LEU HG . 77 . HG 1 1
672 1 1 1 1 95 LEU H . 77 . HN 1 1
672 1 2 1 1 96 ASP H . 78 . HN 1 1
673 1 1 1 1 95 LEU H . 77 . HN 1 1
673 1 2 1 1 97 ALA H . 79 . HN 1 1
674 1 1 1 1 95 LEU H . 77 . HN 1 1
674 1 2 1 1 167 TRP HD1 . 149 . HD1 1 1
675 1 1 1 1 95 LEU HA . 77 . HA 1 1
675 1 2 1 1 96 ASP H . 78 . HN 1 1
676 1 1 1 1 95 LEU HA . 77 . HA 1 1
676 1 2 1 1 97 ALA H . 79 . HN 1 1
677 1 1 1 1 95 LEU HA . 77 . HA 1 1
677 1 2 1 1 98 VAL H . 80 . HN 1 1
678 1 1 1 1 95 LEU HA . 77 . HA 1 1
678 1 2 1 1 167 TRP HE1 . 149 . HE1 1 1
679 1 1 1 1 95 LEU HA . 77 . HA 1 1
679 1 2 1 1 167 TRP HZ2 . 149 . HZ2 1 1
680 1 1 1 1 95 LEU QB . 77 . HB* 1 1
680 1 2 1 1 96 ASP H . 78 . HN 1 1
681 1 1 1 1 95 LEU QB . 77 . HB* 1 1
681 1 2 1 1 167 TRP HD1 . 149 . HD1 1 1
682 1 1 1 1 95 LEU QB . 77 . HB* 1 1
682 1 2 1 1 167 TRP HE1 . 149 . HE1 1 1
683 1 1 1 1 95 LEU QD . 77 . HD* 1 1
683 1 2 1 1 98 VAL H . 80 . HN 1 1
684 1 1 1 1 95 LEU QD . 77 . HD* 1 1
684 1 2 1 1 105 ILE MD . 87 . HD1* 1 1
685 1 1 1 1 95 LEU QD . 77 . HD* 1 1
685 1 2 1 1 160 LEU QD . 142 . HD* 1 1
686 1 1 1 1 95 LEU QD . 77 . HD* 1 1
686 1 2 1 1 167 TRP QB . 149 . HB* 1 1
687 1 1 1 1 95 LEU QD . 77 . HD* 1 1
687 1 2 1 1 167 TRP HD1 . 149 . HD1 1 1
688 1 1 1 1 95 LEU QD . 77 . HD* 1 1
688 1 2 1 1 167 TRP HE1 . 149 . HE1 1 1
689 1 1 1 1 95 LEU QD . 77 . HD* 1 1
689 1 2 1 1 167 TRP HE3 . 149 . HE3 1 1
690 1 1 1 1 95 LEU HG . 77 . HG 1 1
690 1 2 1 1 96 ASP H . 78 . HN 1 1
691 1 1 1 1 96 ASP H . 78 . HN 1 1
691 1 2 1 1 96 ASP QB . 78 . HB* 1 1
692 1 1 1 1 96 ASP H . 78 . HN 1 1
692 1 2 1 1 97 ALA H . 79 . HN 1 1
693 1 1 1 1 96 ASP H . 78 . HN 1 1
693 1 2 1 1 98 VAL H . 80 . HN 1 1
694 1 1 1 1 96 ASP H . 78 . HN 1 1
694 1 2 1 1 167 TRP HE1 . 149 . HE1 1 1
695 1 1 1 1 96 ASP HA . 78 . HA 1 1
695 1 2 1 1 97 ALA H . 79 . HN 1 1
696 1 1 1 1 96 ASP HA . 78 . HA 1 1
696 1 2 1 1 167 TRP HE1 . 149 . HE1 1 1
697 1 1 1 1 96 ASP QB . 78 . HB* 1 1
697 1 2 1 1 97 ALA H . 79 . HN 1 1
698 1 1 1 1 96 ASP QB . 78 . HB* 1 1
698 1 2 1 1 98 VAL H . 80 . HN 1 1
699 1 1 1 1 97 ALA H . 79 . HN 1 1
699 1 2 1 1 97 ALA MB . 79 . HB* 1 1
700 1 1 1 1 97 ALA H . 79 . HN 1 1
700 1 2 1 1 98 VAL H . 80 . HN 1 1
701 1 1 1 1 97 ALA HA . 79 . HA 1 1
701 1 2 1 1 98 VAL H . 80 . HN 1 1
702 1 1 1 1 97 ALA MB . 79 . HB* 1 1
702 1 2 1 1 98 VAL H . 80 . HN 1 1
703 1 1 1 1 98 VAL H . 80 . HN 1 1
703 1 2 1 1 167 TRP HE1 . 149 . HE1 1 1
704 1 1 1 1 98 VAL HB . 80 . HB 1 1
704 1 2 1 1 167 TRP HZ2 . 149 . HZ2 1 1
705 1 1 1 1 98 VAL QG . 80 . HG* 1 1
705 1 2 1 1 167 TRP HE1 . 149 . HE1 1 1
706 1 1 1 1 98 VAL QG . 80 . HG* 1 1
706 1 2 1 1 167 TRP HH2 . 149 . HH2 1 1
707 1 1 1 1 98 VAL QG . 80 . HG* 1 1
707 1 2 1 1 167 TRP HZ2 . 149 . HZ2 1 1
708 1 1 1 1 99 PRO HA . 81 . HA 1 1
708 1 2 1 1 100 GLY H . 82 . HN 1 1
709 1 1 1 1 99 PRO QB . 81 . HB* 1 1
709 1 2 1 1 100 GLY H . 82 . HN 1 1
710 1 1 1 1 99 PRO QB . 81 . HB* 1 1
710 1 2 1 1 101 ASP H . 83 . HN 1 1
711 1 1 1 1 99 PRO QB . 81 . HB* 1 1
711 1 2 1 1 102 VAL H . 84 . HN 1 1
712 1 1 1 1 100 GLY H . 82 . HN 1 1
712 1 2 1 1 101 ASP H . 83 . HN 1 1
713 1 1 1 1 100 GLY H . 82 . HN 1 1
713 1 2 1 1 102 VAL H . 84 . HN 1 1
714 1 1 1 1 100 GLY QA . 82 . HA* 1 1
714 1 2 1 1 101 ASP H . 83 . HN 1 1
715 1 1 1 1 101 ASP H . 83 . HN 1 1
715 1 2 1 1 101 ASP QB . 83 . HB* 1 1
716 1 1 1 1 101 ASP H . 83 . HN 1 1
716 1 2 1 1 102 VAL H . 84 . HN 1 1
717 1 1 1 1 101 ASP HA . 83 . HA 1 1
717 1 2 1 1 102 VAL H . 84 . HN 1 1
718 1 1 1 1 101 ASP QB . 83 . HB* 1 1
718 1 2 1 1 102 VAL H . 84 . HN 1 1
719 1 1 1 1 102 VAL H . 84 . HN 1 1
719 1 2 1 1 102 VAL HB . 84 . HB 1 1
720 1 1 1 1 102 VAL H . 84 . HN 1 1
720 1 2 1 1 103 ASP H . 85 . HN 1 1
721 1 1 1 1 102 VAL HA . 84 . HA 1 1
721 1 2 1 1 103 ASP H . 85 . HN 1 1
722 1 1 1 1 102 VAL HA . 84 . HA 1 1
722 1 2 1 1 104 LYS H . 86 . HN 1 1
723 1 1 1 1 102 VAL QG . 84 . HG* 1 1
723 1 2 1 1 167 TRP HH2 . 149 . HH2 1 1
724 1 1 1 1 103 ASP H . 85 . HN 1 1
724 1 2 1 1 103 ASP QB . 85 . HB* 1 1
725 1 1 1 1 103 ASP H . 85 . HN 1 1
725 1 2 1 1 104 LYS H . 86 . HN 1 1
726 1 1 1 1 103 ASP H . 85 . HN 1 1
726 1 2 1 1 167 TRP HH2 . 149 . HH2 1 1
727 1 1 1 1 103 ASP HA . 85 . HA 1 1
727 1 2 1 1 104 LYS H . 86 . HN 1 1
728 1 1 1 1 103 ASP HA . 85 . HA 1 1
728 1 2 1 1 167 TRP HH2 . 149 . HH2 1 1
729 1 1 1 1 103 ASP QB . 85 . HB* 1 1
729 1 2 1 1 104 LYS H . 86 . HN 1 1
730 1 1 1 1 104 LYS H . 86 . HN 1 1
730 1 2 1 1 104 LYS QB . 86 . HB* 1 1
731 1 1 1 1 104 LYS H . 86 . HN 1 1
731 1 2 1 1 104 LYS QG . 86 . HG* 1 1
732 1 1 1 1 104 LYS H . 86 . HN 1 1
732 1 2 1 1 105 ILE H . 87 . HN 1 1
733 1 1 1 1 104 LYS H . 86 . HN 1 1
733 1 2 1 1 162 ARG QD . 144 . HD* 1 1
734 1 1 1 1 104 LYS H . 86 . HN 1 1
734 1 2 1 1 167 TRP HH2 . 149 . HH2 1 1
735 1 1 1 1 104 LYS HA . 86 . HA 1 1
735 1 2 1 1 105 ILE H . 87 . HN 1 1
736 1 1 1 1 104 LYS HA . 86 . HA 1 1
736 1 2 1 1 161 TYR QD . 143 . HD* 1 1
737 1 1 1 1 104 LYS HA . 86 . HA 1 1
737 1 2 1 1 167 TRP HH2 . 149 . HH2 1 1
738 1 1 1 1 104 LYS QB . 86 . HB* 1 1
738 1 2 1 1 162 ARG H . 144 . HN 1 1
739 1 1 1 1 104 LYS QE . 86 . HE* 1 1
739 1 2 1 1 160 LEU H . 142 . HN 1 1
740 1 1 1 1 104 LYS QG . 86 . HG* 1 1
740 1 2 1 1 160 LEU H . 142 . HN 1 1
741 1 1 1 1 105 ILE H . 87 . HN 1 1
741 1 2 1 1 105 ILE HB . 87 . HB 1 1
742 1 1 1 1 105 ILE H . 87 . HN 1 1
742 1 2 1 1 106 ILE H . 88 . HN 1 1
743 1 1 1 1 105 ILE H . 87 . HN 1 1
743 1 2 1 1 159 GLU QG . 141 . HG* 1 1
744 1 1 1 1 105 ILE H . 87 . HN 1 1
744 1 2 1 1 160 LEU H . 142 . HN 1 1
745 1 1 1 1 105 ILE H . 87 . HN 1 1
745 1 2 1 1 160 LEU HA . 142 . HA 1 1
746 1 1 1 1 105 ILE H . 87 . HN 1 1
746 1 2 1 1 161 TYR QB . 143 . HB* 1 1
747 1 1 1 1 105 ILE H . 87 . HN 1 1
747 1 2 1 1 167 TRP HH2 . 149 . HH2 1 1
748 1 1 1 1 105 ILE H . 87 . HN 1 1
748 1 2 1 1 167 TRP HZ3 . 149 . HZ3 1 1
749 1 1 1 1 105 ILE HA . 87 . HA 1 1
749 1 2 1 1 106 ILE H . 88 . HN 1 1
750 1 1 1 1 105 ILE HB . 87 . HB 1 1
750 1 2 1 1 106 ILE H . 88 . HN 1 1
751 1 1 1 1 105 ILE MD . 87 . HD1* 1 1
751 1 2 1 1 167 TRP HH2 . 149 . HH2 1 1
752 1 1 1 1 105 ILE MG . 87 . HG2* 1 1
752 1 2 1 1 107 PHE QD . 89 . HD* 1 1
753 1 1 1 1 105 ILE MG . 87 . HG2* 1 1
753 1 2 1 1 107 PHE QE . 89 . HE* 1 1
754 1 1 1 1 105 ILE MG . 87 . HG2* 1 1
754 1 2 1 1 107 PHE HZ . 89 . HZ 1 1
755 1 1 1 1 106 ILE H . 88 . HN 1 1
755 1 2 1 1 106 ILE HB . 88 . HB 1 1
756 1 1 1 1 106 ILE H . 88 . HN 1 1
756 1 2 1 1 106 ILE QG . 88 . HG1* 1 1
757 1 1 1 1 106 ILE H . 88 . HN 1 1
757 1 2 1 1 106 ILE MG . 88 . HG2* 1 1
758 1 1 1 1 106 ILE H . 88 . HN 1 1
758 1 2 1 1 107 PHE H . 89 . HN 1 1
759 1 1 1 1 106 ILE H . 88 . HN 1 1
759 1 2 1 1 159 GLU HA . 141 . HA 1 1
760 1 1 1 1 106 ILE H . 88 . HN 1 1
760 1 2 1 1 160 LEU H . 142 . HN 1 1
761 1 1 1 1 106 ILE HA . 88 . HA 1 1
761 1 2 1 1 107 PHE H . 89 . HN 1 1
762 1 1 1 1 106 ILE HA . 88 . HA 1 1
762 1 2 1 1 159 GLU HA . 141 . HA 1 1
763 1 1 1 1 106 ILE HA . 88 . HA 1 1
763 1 2 1 1 160 LEU H . 142 . HN 1 1
764 1 1 1 1 106 ILE HB . 88 . HB 1 1
764 1 2 1 1 107 PHE H . 89 . HN 1 1
765 1 1 1 1 106 ILE MD . 88 . HD1* 1 1
765 1 2 1 1 107 PHE H . 89 . HN 1 1
766 1 1 1 1 106 ILE MD . 88 . HD1* 1 1
766 1 2 1 1 187 TYR QD . 169 . HD* 1 1
767 1 1 1 1 106 ILE MD . 88 . HD1* 1 1
767 1 2 1 1 187 TYR QE . 169 . HE* 1 1
768 1 1 1 1 106 ILE QG . 88 . HG1* 1 1
768 1 2 1 1 107 PHE H . 89 . HN 1 1
769 1 1 1 1 106 ILE MG . 88 . HG2* 1 1
769 1 2 1 1 159 GLU HA . 141 . HA 1 1
770 1 1 1 1 107 PHE H . 89 . HN 1 1
770 1 2 1 1 108 VAL H . 90 . HN 1 1
771 1 1 1 1 107 PHE H . 89 . HN 1 1
771 1 2 1 1 156 LEU QD . 138 . HD* 1 1
772 1 1 1 1 107 PHE H . 89 . HN 1 1
772 1 2 1 1 157 PHE H . 139 . HN 1 1
773 1 1 1 1 107 PHE H . 89 . HN 1 1
773 1 2 1 1 158 GLY H . 140 . HN 1 1
774 1 1 1 1 107 PHE H . 89 . HN 1 1
774 1 2 1 1 158 GLY QA . 140 . HA* 1 1
775 1 1 1 1 107 PHE H . 89 . HN 1 1
775 1 2 1 1 159 GLU HA . 141 . HA 1 1
776 1 1 1 1 107 PHE HA . 89 . HA 1 1
776 1 2 1 1 108 VAL H . 90 . HN 1 1
777 1 1 1 1 107 PHE QD . 89 . HD* 1 1
777 1 2 1 1 158 GLY H . 140 . HN 1 1
778 1 1 1 1 108 VAL H . 90 . HN 1 1
778 1 2 1 1 108 VAL HB . 90 . HB 1 1
779 1 1 1 1 108 VAL H . 90 . HN 1 1
779 1 2 1 1 108 VAL MG2 . 90 . HG2* 1 1
780 1 1 1 1 108 VAL H . 90 . HN 1 1
780 1 2 1 1 109 VAL H . 91 . HN 1 1
781 1 1 1 1 108 VAL H . 90 . HN 1 1
781 1 2 1 1 156 LEU HA . 138 . HA 1 1
782 1 1 1 1 108 VAL H . 90 . HN 1 1
782 1 2 1 1 158 GLY H . 140 . HN 1 1
783 1 1 1 1 108 VAL HA . 90 . HA 1 1
783 1 2 1 1 109 VAL H . 91 . HN 1 1
784 1 1 1 1 108 VAL HA . 90 . HA 1 1
784 1 2 1 1 156 LEU HA . 138 . HA 1 1
785 1 1 1 1 108 VAL HA . 90 . HA 1 1
785 1 2 1 1 157 PHE H . 139 . HN 1 1
786 1 1 1 1 108 VAL HA . 90 . HA 1 1
786 1 2 1 1 158 GLY H . 140 . HN 1 1
787 1 1 1 1 108 VAL HB . 90 . HB 1 1
787 1 2 1 1 109 VAL H . 91 . HN 1 1
788 1 1 1 1 108 VAL QG . 90 . HG* 1 1
788 1 2 1 1 155 MET H . 137 . HN 1 1
789 1 1 1 1 108 VAL QG . 90 . HG* 1 1
789 1 2 1 1 156 LEU H . 138 . HN 1 1
790 1 1 1 1 108 VAL QG . 90 . HG* 1 1
790 1 2 1 1 157 PHE H . 139 . HN 1 1
791 1 1 1 1 108 VAL MG2 . 90 . HG2* 1 1
791 1 2 1 1 109 VAL H . 91 . HN 1 1
792 1 1 1 1 109 VAL H . 91 . HN 1 1
792 1 2 1 1 109 VAL MG2 . 91 . HG2* 1 1
793 1 1 1 1 109 VAL H . 91 . HN 1 1
793 1 2 1 1 110 THR H . 92 . HN 1 1
794 1 1 1 1 109 VAL H . 91 . HN 1 1
794 1 2 1 1 155 MET H . 137 . HN 1 1
795 1 1 1 1 109 VAL H . 91 . HN 1 1
795 1 2 1 1 155 MET QG . 137 . HG* 1 1
796 1 1 1 1 109 VAL H . 91 . HN 1 1
796 1 2 1 1 156 LEU HA . 138 . HA 1 1
797 1 1 1 1 109 VAL HA . 91 . HA 1 1
797 1 2 1 1 110 THR H . 92 . HN 1 1
798 1 1 1 1 109 VAL HB . 91 . HB 1 1
798 1 2 1 1 110 THR H . 92 . HN 1 1
799 1 1 1 1 109 VAL MG2 . 91 . HG2* 1 1
799 1 2 1 1 110 THR H . 92 . HN 1 1
800 1 1 1 1 110 THR H . 92 . HN 1 1
800 1 2 1 1 110 THR MG . 92 . HG2* 1 1
801 1 1 1 1 110 THR H . 92 . HN 1 1
801 1 2 1 1 111 ILE H . 93 . HN 1 1
802 1 1 1 1 110 THR HA . 92 . HA 1 1
802 1 2 1 1 111 ILE H . 93 . HN 1 1
803 1 1 1 1 110 THR HB . 92 . HB 1 1
803 1 2 1 1 111 ILE H . 93 . HN 1 1
804 1 1 1 1 110 THR HB . 92 . HB 1 1
804 1 2 1 1 180 LEU H . 162 . HN 1 1
805 1 1 1 1 110 THR MG . 92 . HG2* 1 1
805 1 2 1 1 111 ILE H . 93 . HN 1 1
806 1 1 1 1 110 THR MG . 92 . HG2* 1 1
806 1 2 1 1 180 LEU H . 162 . HN 1 1
807 1 1 1 1 110 THR MG . 92 . HG2* 1 1
807 1 2 1 1 183 VAL QG . 165 . HG* 1 1
808 1 1 1 1 111 ILE H . 93 . HN 1 1
808 1 2 1 1 111 ILE MD . 93 . HD1* 1 1
809 1 1 1 1 111 ILE H . 93 . HN 1 1
809 1 2 1 1 112 HIS H . 94 . HN 1 1
810 1 1 1 1 111 ILE H . 93 . HN 1 1
810 1 2 1 1 121 PHE QE . 103 . HE* 1 1
811 1 1 1 1 111 ILE H . 93 . HN 1 1
811 1 2 1 1 153 THR HB . 135 . HB 1 1
812 1 1 1 1 111 ILE H . 93 . HN 1 1
812 1 2 1 1 154 ALA H . 136 . HN 1 1
813 1 1 1 1 111 ILE H . 93 . HN 1 1
813 1 2 1 1 154 ALA HA . 136 . HA 1 1
814 1 1 1 1 111 ILE H . 93 . HN 1 1
814 1 2 1 1 154 ALA MB . 136 . HB* 1 1
815 1 1 1 1 111 ILE HA . 93 . HA 1 1
815 1 2 1 1 112 HIS H . 94 . HN 1 1
816 1 1 1 1 111 ILE HB . 93 . HB 1 1
816 1 2 1 1 112 HIS H . 94 . HN 1 1
817 1 1 1 1 111 ILE MD . 93 . HD1* 1 1
817 1 2 1 1 112 HIS H . 94 . HN 1 1
818 1 1 1 1 111 ILE MD . 93 . HD1* 1 1
818 1 2 1 1 114 ALA H . 96 . HN 1 1
819 1 1 1 1 111 ILE MD . 93 . HD1* 1 1
819 1 2 1 1 120 SER H . 102 . HN 1 1
820 1 1 1 1 111 ILE MD . 93 . HD1* 1 1
820 1 2 1 1 121 PHE H . 103 . HN 1 1
821 1 1 1 1 111 ILE MD . 93 . HD1* 1 1
821 1 2 1 1 121 PHE HA . 103 . HA 1 1
822 1 1 1 1 111 ILE MD . 93 . HD1* 1 1
822 1 2 1 1 121 PHE QD . 103 . HD* 1 1
823 1 1 1 1 111 ILE MD . 93 . HD1* 1 1
823 1 2 1 1 121 PHE QE . 103 . HE* 1 1
824 1 1 1 1 111 ILE MD . 93 . HD1* 1 1
824 1 2 1 1 123 GLN H . 105 . HN 1 1
825 1 1 1 1 111 ILE MD . 93 . HD1* 1 1
825 1 2 1 1 124 VAL H . 106 . HN 1 1
826 1 1 1 1 111 ILE MD . 93 . HD1* 1 1
826 1 2 1 1 153 THR MG . 135 . HG2* 1 1
827 1 1 1 1 111 ILE QG . 93 . HG1* 1 1
827 1 2 1 1 112 HIS H . 94 . HN 1 1
828 1 1 1 1 111 ILE QG . 93 . HG1* 1 1
828 1 2 1 1 120 SER H . 102 . HN 1 1
829 1 1 1 1 111 ILE QG . 93 . HG1* 1 1
829 1 2 1 1 154 ALA H . 136 . HN 1 1
830 1 1 1 1 111 ILE MG . 93 . HG2* 1 1
830 1 2 1 1 112 HIS H . 94 . HN 1 1
831 1 1 1 1 111 ILE MG . 93 . HG2* 1 1
831 1 2 1 1 114 ALA H . 96 . HN 1 1
832 1 1 1 1 111 ILE MG . 93 . HG2* 1 1
832 1 2 1 1 119 GLN H . 101 . HN 1 1
833 1 1 1 1 111 ILE MG . 93 . HG2* 1 1
833 1 2 1 1 120 SER H . 102 . HN 1 1
834 1 1 1 1 112 HIS H . 94 . HN 1 1
834 1 2 1 1 112 HIS QB . 94 . HB* 1 1
835 1 1 1 1 112 HIS H . 94 . HN 1 1
835 1 2 1 1 113 ASP H . 95 . HN 1 1
836 1 1 1 1 112 HIS HA . 94 . HA 1 1
836 1 2 1 1 114 ALA H . 96 . HN 1 1
837 1 1 1 1 112 HIS QB . 94 . HB* 1 1
837 1 2 1 1 113 ASP H . 95 . HN 1 1
838 1 1 1 1 112 HIS HD1 . 94 . HD* 1 1
838 1 1 1 1 112 HIS HD2 . 94 . HD* 1 1
838 1 2 1 1 113 ASP H . 95 . HN 1 1
839 1 1 1 1 113 ASP H . 95 . HN 1 1
839 1 2 1 1 113 ASP QB . 95 . HB* 1 1
840 1 1 1 1 113 ASP H . 95 . HN 1 1
840 1 2 1 1 114 ALA H . 96 . HN 1 1
841 1 1 1 1 113 ASP HA . 95 . HA 1 1
841 1 2 1 1 114 ALA H . 96 . HN 1 1
842 1 1 1 1 113 ASP QB . 95 . HB* 1 1
842 1 2 1 1 114 ALA H . 96 . HN 1 1
843 1 1 1 1 113 ASP QB . 95 . HB* 1 1
843 1 2 1 1 117 ARG H . 99 . HN 1 1
844 1 1 1 1 114 ALA H . 96 . HN 1 1
844 1 2 1 1 114 ALA MB . 96 . HB* 1 1
845 1 1 1 1 114 ALA H . 96 . HN 1 1
845 1 2 1 1 115 GLN H . 97 . HN 1 1
846 1 1 1 1 114 ALA H . 96 . HN 1 1
846 1 2 1 1 116 ALA H . 98 . HN 1 1
847 1 1 1 1 114 ALA H . 96 . HN 1 1
847 1 2 1 1 117 ARG QD . 99 . HD* 1 1
848 1 1 1 1 114 ALA HA . 96 . HA 1 1
848 1 2 1 1 115 GLN H . 97 . HN 1 1
849 1 1 1 1 114 ALA HA . 96 . HA 1 1
849 1 2 1 1 116 ALA H . 98 . HN 1 1
850 1 1 1 1 114 ALA HA . 96 . HA 1 1
850 1 2 1 1 117 ARG H . 99 . HN 1 1
851 1 1 1 1 114 ALA HA . 96 . HA 1 1
851 1 2 1 1 118 ARG H . 100 . HN 1 1
852 1 1 1 1 114 ALA MB . 96 . HB* 1 1
852 1 2 1 1 115 GLN H . 97 . HN 1 1
853 1 1 1 1 115 GLN H . 97 . HN 1 1
853 1 2 1 1 115 GLN QB . 97 . HB* 1 1
854 1 1 1 1 115 GLN H . 97 . HN 1 1
854 1 2 1 1 115 GLN QG . 97 . HG* 1 1
855 1 1 1 1 115 GLN H . 97 . HN 1 1
855 1 2 1 1 116 ALA H . 98 . HN 1 1
856 1 1 1 1 115 GLN HA . 97 . HA 1 1
856 1 2 1 1 116 ALA H . 98 . HN 1 1
857 1 1 1 1 115 GLN QB . 97 . HB* 1 1
857 1 2 1 1 116 ALA H . 98 . HN 1 1
858 1 1 1 1 116 ALA H . 98 . HN 1 1
858 1 2 1 1 116 ALA MB . 98 . HB* 1 1
859 1 1 1 1 116 ALA H . 98 . HN 1 1
859 1 2 1 1 117 ARG H . 99 . HN 1 1
860 1 1 1 1 116 ALA H . 98 . HN 1 1
860 1 2 1 1 118 ARG H . 100 . HN 1 1
861 1 1 1 1 116 ALA HA . 98 . HA 1 1
861 1 2 1 1 117 ARG H . 99 . HN 1 1
862 1 1 1 1 117 ARG H . 99 . HN 1 1
862 1 2 1 1 117 ARG QB . 99 . HB* 1 1
863 1 1 1 1 117 ARG H . 99 . HN 1 1
863 1 2 1 1 117 ARG QD . 99 . HD* 1 1
864 1 1 1 1 117 ARG H . 99 . HN 1 1
864 1 2 1 1 117 ARG QG . 99 . HG* 1 1
865 1 1 1 1 117 ARG H . 99 . HN 1 1
865 1 2 1 1 118 ARG H . 100 . HN 1 1
866 1 1 1 1 117 ARG HA . 99 . HA 1 1
866 1 2 1 1 118 ARG H . 100 . HN 1 1
867 1 1 1 1 117 ARG QB . 99 . HB* 1 1
867 1 2 1 1 118 ARG H . 100 . HN 1 1
868 1 1 1 1 117 ARG QD . 99 . HD* 1 1
868 1 2 1 1 118 ARG H . 100 . HN 1 1
869 1 1 1 1 117 ARG QG . 99 . HG* 1 1
869 1 2 1 1 118 ARG H . 100 . HN 1 1
870 1 1 1 1 118 ARG H . 100 . HN 1 1
870 1 2 1 1 118 ARG QB . 100 . HB* 1 1
871 1 1 1 1 118 ARG H . 100 . HN 1 1
871 1 2 1 1 118 ARG QG . 100 . HG* 1 1
872 1 1 1 1 118 ARG H . 100 . HN 1 1
872 1 2 1 1 119 GLN H . 101 . HN 1 1
873 1 1 1 1 118 ARG HA . 100 . HA 1 1
873 1 2 1 1 119 GLN H . 101 . HN 1 1
874 1 1 1 1 118 ARG QB . 100 . HB* 1 1
874 1 2 1 1 119 GLN H . 101 . HN 1 1
875 1 1 1 1 118 ARG QD . 100 . HD* 1 1
875 1 2 1 1 119 GLN H . 101 . HN 1 1
876 1 1 1 1 119 GLN H . 101 . HN 1 1
876 1 2 1 1 119 GLN QB . 101 . HB* 1 1
877 1 1 1 1 119 GLN H . 101 . HN 1 1
877 1 2 1 1 119 GLN QG . 101 . HG* 1 1
878 1 1 1 1 119 GLN H . 101 . HN 1 1
878 1 2 1 1 120 SER H . 102 . HN 1 1
879 1 1 1 1 119 GLN H . 101 . HN 1 1
879 1 2 1 1 153 THR MG . 135 . HG2* 1 1
880 1 1 1 1 119 GLN HA . 101 . HA 1 1
880 1 2 1 1 120 SER H . 102 . HN 1 1
881 1 1 1 1 119 GLN QB . 101 . HB* 1 1
881 1 2 1 1 120 SER H . 102 . HN 1 1
882 1 1 1 1 119 GLN QG . 101 . HG* 1 1
882 1 2 1 1 120 SER H . 102 . HN 1 1
883 1 1 1 1 120 SER H . 102 . HN 1 1
883 1 2 1 1 120 SER QB . 102 . HB* 1 1
884 1 1 1 1 120 SER H . 102 . HN 1 1
884 1 2 1 1 121 PHE H . 103 . HN 1 1
885 1 1 1 1 120 SER H . 102 . HN 1 1
885 1 2 1 1 122 GLY H . 104 . HN 1 1
886 1 1 1 1 120 SER H . 102 . HN 1 1
886 1 2 1 1 123 GLN H . 105 . HN 1 1
887 1 1 1 1 120 SER H . 102 . HN 1 1
887 1 2 1 1 153 THR MG . 135 . HG2* 1 1
888 1 1 1 1 120 SER HA . 102 . HA 1 1
888 1 2 1 1 121 PHE H . 103 . HN 1 1
889 1 1 1 1 120 SER QB . 102 . HB* 1 1
889 1 2 1 1 121 PHE H . 103 . HN 1 1
890 1 1 1 1 120 SER QB . 102 . HB* 1 1
890 1 2 1 1 123 GLN H . 105 . HN 1 1
891 1 1 1 1 120 SER QB . 102 . HB* 1 1
891 1 2 1 1 151 THR H . 133 . HN 1 1
892 1 1 1 1 120 SER QB . 102 . HB* 1 1
892 1 2 1 1 152 GLU H . 134 . HN 1 1
893 1 1 1 1 121 PHE H . 103 . HN 1 1
893 1 2 1 1 121 PHE QB . 103 . HB* 1 1
894 1 1 1 1 121 PHE H . 103 . HN 1 1
894 1 2 1 1 121 PHE QD . 103 . HD* 1 1
895 1 1 1 1 121 PHE H . 103 . HN 1 1
895 1 2 1 1 121 PHE QE . 103 . HE* 1 1
896 1 1 1 1 121 PHE H . 103 . HN 1 1
896 1 2 1 1 122 GLY H . 104 . HN 1 1
897 1 1 1 1 121 PHE H . 103 . HN 1 1
897 1 2 1 1 123 GLN H . 105 . HN 1 1
898 1 1 1 1 121 PHE H . 103 . HN 1 1
898 1 2 1 1 153 THR MG . 135 . HG2* 1 1
899 1 1 1 1 121 PHE HA . 103 . HA 1 1
899 1 2 1 1 122 GLY H . 104 . HN 1 1
900 1 1 1 1 121 PHE HA . 103 . HA 1 1
900 1 2 1 1 124 VAL QG . 106 . HG* 1 1
901 1 1 1 1 121 PHE QB . 103 . HB* 1 1
901 1 2 1 1 122 GLY H . 104 . HN 1 1
902 1 1 1 1 121 PHE QB . 103 . HB* 1 1
902 1 2 1 1 146 THR H . 128 . HN 1 1
903 1 1 1 1 121 PHE QD . 103 . HD* 1 1
903 1 2 1 1 122 GLY H . 104 . HN 1 1
904 1 1 1 1 121 PHE QD . 103 . HD* 1 1
904 1 2 1 1 127 ALA MB . 109 . HB* 1 1
905 1 1 1 1 121 PHE QD . 103 . HD* 1 1
905 1 2 1 1 145 LEU QD . 127 . HD* 1 1
906 1 1 1 1 121 PHE QD . 103 . HD* 1 1
906 1 2 1 1 148 ASP QB . 130 . HB* 1 1
907 1 1 1 1 121 PHE QD . 103 . HD* 1 1
907 1 2 1 1 149 ALA H . 131 . HN 1 1
908 1 1 1 1 121 PHE QD . 103 . HD* 1 1
908 1 2 1 1 152 GLU H . 134 . HN 1 1
909 1 1 1 1 121 PHE QD . 103 . HD* 1 1
909 1 2 1 1 153 THR H . 135 . HN 1 1
910 1 1 1 1 121 PHE QD . 103 . HD* 1 1
910 1 2 1 1 153 THR HA . 135 . HA 1 1
911 1 1 1 1 121 PHE QD . 103 . HD* 1 1
911 1 2 1 1 154 ALA H . 136 . HN 1 1
912 1 1 1 1 121 PHE QE . 103 . HE* 1 1
912 1 2 1 1 152 GLU H . 134 . HN 1 1
913 1 1 1 1 121 PHE QE . 103 . HE* 1 1
913 1 2 1 1 153 THR H . 135 . HN 1 1
914 1 1 1 1 121 PHE QE . 103 . HE* 1 1
914 1 2 1 1 154 ALA H . 136 . HN 1 1
915 1 1 1 1 121 PHE QE . 103 . HE* 1 1
915 1 2 1 1 154 ALA HA . 136 . HA 1 1
916 1 1 1 1 122 GLY H . 104 . HN 1 1
916 1 2 1 1 123 GLN H . 105 . HN 1 1
917 1 1 1 1 122 GLY H . 104 . HN 1 1
917 1 2 1 1 124 VAL H . 106 . HN 1 1
918 1 1 1 1 122 GLY H . 104 . HN 1 1
918 1 2 1 1 150 SER H . 132 . HN 1 1
919 1 1 1 1 122 GLY QA . 104 . HA* 1 1
919 1 2 1 1 123 GLN H . 105 . HN 1 1
920 1 1 1 1 122 GLY QA . 104 . HA* 1 1
920 1 2 1 1 146 THR H . 128 . HN 1 1
921 1 1 1 1 123 GLN H . 105 . HN 1 1
921 1 2 1 1 123 GLN HA . 105 . HA 1 1
922 1 1 1 1 123 GLN H . 105 . HN 1 1
922 1 2 1 1 123 GLN QB . 105 . HB* 1 1
923 1 1 1 1 123 GLN H . 105 . HN 1 1
923 1 2 1 1 124 VAL H . 106 . HN 1 1
924 1 1 1 1 123 GLN HA . 105 . HA 1 1
924 1 2 1 1 124 VAL H . 106 . HN 1 1
925 1 1 1 1 123 GLN QB . 105 . HB* 1 1
925 1 2 1 1 124 VAL H . 106 . HN 1 1
926 1 1 1 1 124 VAL H . 106 . HN 1 1
926 1 2 1 1 124 VAL HB . 106 . HB 1 1
927 1 1 1 1 124 VAL H . 106 . HN 1 1
927 1 2 1 1 125 SER H . 107 . HN 1 1
928 1 1 1 1 124 VAL HA . 106 . HA 1 1
928 1 2 1 1 125 SER H . 107 . HN 1 1
929 1 1 1 1 124 VAL HB . 106 . HB 1 1
929 1 2 1 1 125 SER H . 107 . HN 1 1
930 1 1 1 1 124 VAL HB . 106 . HB 1 1
930 1 2 1 1 127 ALA H . 109 . HN 1 1
931 1 1 1 1 124 VAL QG . 106 . HG* 1 1
931 1 2 1 1 127 ALA H . 109 . HN 1 1
932 1 1 1 1 124 VAL QG . 106 . HG* 1 1
932 1 2 1 1 127 ALA MB . 109 . HB* 1 1
933 1 1 1 1 125 SER H . 107 . HN 1 1
933 1 2 1 1 125 SER QB . 107 . HB* 1 1
934 1 1 1 1 125 SER H . 107 . HN 1 1
934 1 2 1 1 126 GLY H . 108 . HN 1 1
935 1 1 1 1 125 SER HA . 107 . HA 1 1
935 1 2 1 1 126 GLY H . 108 . HN 1 1
936 1 1 1 1 125 SER QB . 107 . HB* 1 1
936 1 2 1 1 126 GLY H . 108 . HN 1 1
937 1 1 1 1 126 GLY H . 108 . HN 1 1
937 1 2 1 1 127 ALA H . 109 . HN 1 1
938 1 1 1 1 126 GLY QA . 108 . HA* 1 1
938 1 2 1 1 127 ALA H . 109 . HN 1 1
939 1 1 1 1 127 ALA H . 109 . HN 1 1
939 1 2 1 1 127 ALA MB . 109 . HB* 1 1
940 1 1 1 1 127 ALA H . 109 . HN 1 1
940 1 2 1 1 128 PHE H . 110 . HN 1 1
941 1 1 1 1 127 ALA H . 109 . HN 1 1
941 1 2 1 1 146 THR H . 128 . HN 1 1
942 1 1 1 1 127 ALA H . 109 . HN 1 1
942 1 2 1 1 146 THR HA . 128 . HA 1 1
943 1 1 1 1 127 ALA HA . 109 . HA 1 1
943 1 2 1 1 128 PHE H . 110 . HN 1 1
944 1 1 1 1 127 ALA MB . 109 . HB* 1 1
944 1 2 1 1 128 PHE H . 110 . HN 1 1
945 1 1 1 1 128 PHE H . 110 . HN 1 1
945 1 2 1 1 128 PHE QB . 110 . HB* 1 1
946 1 1 1 1 128 PHE H . 110 . HN 1 1
946 1 2 1 1 128 PHE QD . 110 . HD* 1 1
947 1 1 1 1 128 PHE H . 110 . HN 1 1
947 1 2 1 1 128 PHE QE . 110 . HE* 1 1
948 1 1 1 1 128 PHE H . 110 . HN 1 1
948 1 2 1 1 129 ILE H . 111 . HN 1 1
949 1 1 1 1 128 PHE HA . 110 . HA 1 1
949 1 2 1 1 129 ILE H . 111 . HN 1 1
950 1 1 1 1 128 PHE QD . 110 . HD* 1 1
950 1 2 1 1 130 ARG H . 112 . HN 1 1
951 1 1 1 1 129 ILE H . 111 . HN 1 1
951 1 2 1 1 129 ILE HB . 111 . HB 1 1
952 1 1 1 1 129 ILE H . 111 . HN 1 1
952 1 2 1 1 129 ILE MD . 111 . HD1* 1 1
953 1 1 1 1 129 ILE H . 111 . HN 1 1
953 1 2 1 1 129 ILE QG . 111 . HG* 1 1
953 1 2 1 1 129 ILE MG . 111 . HG* 1 1
954 1 1 1 1 129 ILE H . 111 . HN 1 1
954 1 2 1 1 130 ARG H . 112 . HN 1 1
955 1 1 1 1 129 ILE H . 111 . HN 1 1
955 1 2 1 1 143 TYR H . 125 . HN 1 1
956 1 1 1 1 129 ILE H . 111 . HN 1 1
956 1 2 1 1 145 LEU H . 127 . HN 1 1
957 1 1 1 1 129 ILE H . 111 . HN 1 1
957 1 2 1 1 145 LEU QD . 127 . HD* 1 1
958 1 1 1 1 129 ILE HA . 111 . HA 1 1
958 1 2 1 1 130 ARG H . 112 . HN 1 1
959 1 1 1 1 129 ILE MD . 111 . HD1* 1 1
959 1 2 1 1 130 ARG H . 112 . HN 1 1
960 1 1 1 1 129 ILE MD . 111 . HD1* 1 1
960 1 2 1 1 143 TYR QB . 125 . HB* 1 1
961 1 1 1 1 129 ILE MD . 111 . HD1* 1 1
961 1 2 1 1 143 TYR QD . 125 . HD* 1 1
962 1 1 1 1 129 ILE MD . 111 . HD1* 1 1
962 1 2 1 1 157 PHE HA . 139 . HA 1 1
963 1 1 1 1 129 ILE MD . 111 . HD1* 1 1
963 1 2 1 1 157 PHE QD . 139 . HD* 1 1
964 1 1 1 1 129 ILE QG . 111 . HG1* 1 1
964 1 2 1 1 130 ARG H . 112 . HN 1 1
965 1 1 1 1 129 ILE MG . 111 . HG2* 1 1
965 1 2 1 1 130 ARG H . 112 . HN 1 1
966 1 1 1 1 129 ILE MG . 111 . HG2* 1 1
966 1 2 1 1 157 PHE H . 139 . HN 1 1
967 1 1 1 1 129 ILE MG . 111 . HG2* 1 1
967 1 2 1 1 157 PHE QB . 139 . HB* 1 1
968 1 1 1 1 129 ILE MG . 111 . HG2* 1 1
968 1 2 1 1 157 PHE QD . 139 . HD* 1 1
969 1 1 1 1 130 ARG H . 112 . HN 1 1
969 1 2 1 1 130 ARG HA . 112 . HA 1 1
970 1 1 1 1 130 ARG H . 112 . HN 1 1
970 1 2 1 1 130 ARG QB . 112 . HB* 1 1
971 1 1 1 1 130 ARG H . 112 . HN 1 1
971 1 2 1 1 130 ARG QG . 112 . HG* 1 1
972 1 1 1 1 130 ARG H . 112 . HN 1 1
972 1 2 1 1 131 LEU H . 113 . HN 1 1
973 1 1 1 1 130 ARG HA . 112 . HA 1 1
973 1 2 1 1 131 LEU H . 113 . HN 1 1
974 1 1 1 1 130 ARG HA . 112 . HA 1 1
974 1 2 1 1 142 ARG H . 124 . HN 1 1
975 1 1 1 1 130 ARG HA . 112 . HA 1 1
975 1 2 1 1 142 ARG HA . 124 . HA 1 1
976 1 1 1 1 130 ARG HA . 112 . HA 1 1
976 1 2 1 1 143 TYR H . 125 . HN 1 1
977 1 1 1 1 130 ARG QB . 112 . HB* 1 1
977 1 2 1 1 131 LEU H . 113 . HN 1 1
978 1 1 1 1 130 ARG QD . 112 . HD* 1 1
978 1 2 1 1 131 LEU H . 113 . HN 1 1
979 1 1 1 1 131 LEU H . 113 . HN 1 1
979 1 2 1 1 131 LEU QB . 113 . HB* 1 1
980 1 1 1 1 131 LEU H . 113 . HN 1 1
980 1 2 1 1 131 LEU HG . 113 . HG 1 1
981 1 1 1 1 131 LEU H . 113 . HN 1 1
981 1 2 1 1 132 VAL H . 114 . HN 1 1
982 1 1 1 1 131 LEU H . 113 . HN 1 1
982 1 2 1 1 140 VAL H . 122 . HN 1 1
983 1 1 1 1 131 LEU H . 113 . HN 1 1
983 1 2 1 1 141 ALA H . 123 . HN 1 1
984 1 1 1 1 131 LEU H . 113 . HN 1 1
984 1 2 1 1 157 PHE QD . 139 . HD* 1 1
985 1 1 1 1 131 LEU H . 113 . HN 1 1
985 1 2 1 1 157 PHE QE . 139 . HE* 1 1
986 1 1 1 1 131 LEU HA . 113 . HA 1 1
986 1 2 1 1 132 VAL H . 114 . HN 1 1
987 1 1 1 1 131 LEU HA . 113 . HA 1 1
987 1 2 1 1 141 ALA H . 123 . HN 1 1
988 1 1 1 1 131 LEU QD . 113 . HD* 1 1
988 1 2 1 1 140 VAL H . 122 . HN 1 1
989 1 1 1 1 131 LEU QD . 113 . HD* 1 1
989 1 2 1 1 141 ALA H . 123 . HN 1 1
990 1 1 1 1 131 LEU QD . 113 . HD* 1 1
990 1 2 1 1 169 PHE QB . 151 . HB* 1 1
991 1 1 1 1 131 LEU QD . 113 . HD* 1 1
991 1 2 1 1 169 PHE QD . 151 . HD* 1 1
992 1 1 1 1 131 LEU QD . 113 . HD* 1 1
992 1 2 1 1 169 PHE QE . 151 . HE* 1 1
993 1 1 1 1 132 VAL H . 114 . HN 1 1
993 1 2 1 1 132 VAL HB . 114 . HB 1 1
994 1 1 1 1 132 VAL H . 114 . HN 1 1
994 1 2 1 1 132 VAL QG . 114 . HG* 1 1
995 1 1 1 1 132 VAL H . 114 . HN 1 1
995 1 2 1 1 133 ASN H . 115 . HN 1 1
996 1 1 1 1 132 VAL HA . 114 . HA 1 1
996 1 2 1 1 133 ASN H . 115 . HN 1 1
997 1 1 1 1 132 VAL HA . 114 . HA 1 1
997 1 2 1 1 140 VAL H . 122 . HN 1 1
998 1 1 1 1 132 VAL HA . 114 . HA 1 1
998 1 2 1 1 141 ALA H . 123 . HN 1 1
999 1 1 1 1 132 VAL HB . 114 . HB 1 1
999 1 2 1 1 133 ASN H . 115 . HN 1 1
1000 1 1 1 1 132 VAL QG . 114 . HG* 1 1
1000 1 2 1 1 134 ASP H . 116 . HN 1 1
1001 1 1 1 1 132 VAL QG . 114 . HG* 1 1
1001 1 2 1 1 135 ASP H . 117 . HN 1 1
1002 1 1 1 1 132 VAL QG . 114 . HG* 1 1
1002 1 2 1 1 137 GLN H . 119 . HN 1 1
1003 1 1 1 1 132 VAL QG . 114 . HG* 1 1
1003 1 2 1 1 138 THR H . 120 . HN 1 1
1004 1 1 1 1 132 VAL QG . 114 . HG* 1 1
1004 1 2 1 1 139 GLU H . 121 . HN 1 1
1005 1 1 1 1 132 VAL QG . 114 . HG* 1 1
1005 1 2 1 1 141 ALA H . 123 . HN 1 1
1006 1 1 1 1 132 VAL MG1 . 114 . HG1* 1 1
1006 1 2 1 1 133 ASN H . 115 . HN 1 1
1007 1 1 1 1 132 VAL MG2 . 114 . HG2* 1 1
1007 1 2 1 1 133 ASN H . 115 . HN 1 1
1008 1 1 1 1 133 ASN H . 115 . HN 1 1
1008 1 2 1 1 133 ASN QB . 115 . HB* 1 1
1009 1 1 1 1 133 ASN H . 115 . HN 1 1
1009 1 2 1 1 134 ASP H . 116 . HN 1 1
1010 1 1 1 1 133 ASN H . 115 . HN 1 1
1010 1 2 1 1 135 ASP H . 117 . HN 1 1
1011 1 1 1 1 133 ASN H . 115 . HN 1 1
1011 1 2 1 1 137 GLN H . 119 . HN 1 1
1012 1 1 1 1 133 ASN H . 115 . HN 1 1
1012 1 2 1 1 138 THR H . 120 . HN 1 1
1013 1 1 1 1 133 ASN H . 115 . HN 1 1
1013 1 2 1 1 140 VAL H . 122 . HN 1 1
1014 1 1 1 1 133 ASN HA . 115 . HA 1 1
1014 1 2 1 1 134 ASP H . 116 . HN 1 1
1015 1 1 1 1 133 ASN QB . 115 . HB* 1 1
1015 1 2 1 1 134 ASP H . 116 . HN 1 1
1016 1 1 1 1 133 ASN QB . 115 . HB* 1 1
1016 1 2 1 1 136 ASN H . 118 . HN 1 1
1017 1 1 1 1 134 ASP H . 116 . HN 1 1
1017 1 2 1 1 134 ASP QB . 116 . HB* 1 1
1018 1 1 1 1 134 ASP H . 116 . HN 1 1
1018 1 2 1 1 135 ASP H . 117 . HN 1 1
1019 1 1 1 1 134 ASP H . 116 . HN 1 1
1019 1 2 1 1 136 ASN H . 118 . HN 1 1
1020 1 1 1 1 134 ASP H . 116 . HN 1 1
1020 1 2 1 1 137 GLN H . 119 . HN 1 1
1021 1 1 1 1 134 ASP HA . 116 . HA 1 1
1021 1 2 1 1 135 ASP H . 117 . HN 1 1
1022 1 1 1 1 134 ASP QB . 116 . HB* 1 1
1022 1 2 1 1 135 ASP H . 117 . HN 1 1
1023 1 1 1 1 135 ASP H . 117 . HN 1 1
1023 1 2 1 1 135 ASP QB . 117 . HB* 1 1
1024 1 1 1 1 135 ASP H . 117 . HN 1 1
1024 1 2 1 1 136 ASN H . 118 . HN 1 1
1025 1 1 1 1 135 ASP H . 117 . HN 1 1
1025 1 2 1 1 137 GLN H . 119 . HN 1 1
1026 1 1 1 1 135 ASP HA . 117 . HA 1 1
1026 1 2 1 1 136 ASN H . 118 . HN 1 1
1027 1 1 1 1 135 ASP QB . 117 . HB* 1 1
1027 1 2 1 1 136 ASN H . 118 . HN 1 1
1028 1 1 1 1 136 ASN H . 118 . HN 1 1
1028 1 2 1 1 136 ASN QB . 118 . HB* 1 1
1029 1 1 1 1 136 ASN H . 118 . HN 1 1
1029 1 2 1 1 136 ASN QD . 118 . HD2* 1 1
1030 1 1 1 1 136 ASN H . 118 . HN 1 1
1030 1 2 1 1 137 GLN H . 119 . HN 1 1
1031 1 1 1 1 136 ASN HA . 118 . HA 1 1
1031 1 2 1 1 137 GLN H . 119 . HN 1 1
1032 1 1 1 1 136 ASN QB . 118 . HB* 1 1
1032 1 2 1 1 137 GLN H . 119 . HN 1 1
1033 1 1 1 1 137 GLN H . 119 . HN 1 1
1033 1 2 1 1 137 GLN HA . 119 . HA 1 1
1034 1 1 1 1 137 GLN H . 119 . HN 1 1
1034 1 2 1 1 137 GLN QB . 119 . HB* 1 1
1035 1 1 1 1 137 GLN H . 119 . HN 1 1
1035 1 2 1 1 138 THR H . 120 . HN 1 1
1036 1 1 1 1 137 GLN HA . 119 . HA 1 1
1036 1 2 1 1 138 THR H . 120 . HN 1 1
1037 1 1 1 1 137 GLN QB . 119 . HB* 1 1
1037 1 2 1 1 138 THR H . 120 . HN 1 1
1038 1 1 1 1 137 GLN QG . 119 . HG* 1 1
1038 1 2 1 1 138 THR H . 120 . HN 1 1
1039 1 1 1 1 138 THR H . 120 . HN 1 1
1039 1 2 1 1 138 THR HB . 120 . HB 1 1
1040 1 1 1 1 138 THR H . 120 . HN 1 1
1040 1 2 1 1 138 THR MG . 120 . HG2* 1 1
1041 1 1 1 1 138 THR H . 120 . HN 1 1
1041 1 2 1 1 139 GLU H . 121 . HN 1 1
1042 1 1 1 1 138 THR HA . 120 . HA 1 1
1042 1 2 1 1 139 GLU H . 121 . HN 1 1
1043 1 1 1 1 138 THR HB . 120 . HB 1 1
1043 1 2 1 1 139 GLU H . 121 . HN 1 1
1044 1 1 1 1 138 THR MG . 120 . HG2* 1 1
1044 1 2 1 1 139 GLU H . 121 . HN 1 1
1045 1 1 1 1 139 GLU H . 121 . HN 1 1
1045 1 2 1 1 139 GLU QB . 121 . HB* 1 1
1046 1 1 1 1 139 GLU H . 121 . HN 1 1
1046 1 2 1 1 140 VAL H . 122 . HN 1 1
1047 1 1 1 1 139 GLU HA . 121 . HA 1 1
1047 1 2 1 1 140 VAL H . 122 . HN 1 1
1048 1 1 1 1 139 GLU QB . 121 . HB* 1 1
1048 1 2 1 1 140 VAL H . 122 . HN 1 1
1049 1 1 1 1 140 VAL H . 122 . HN 1 1
1049 1 2 1 1 140 VAL HB . 122 . HB 1 1
1050 1 1 1 1 140 VAL H . 122 . HN 1 1
1050 1 2 1 1 141 ALA H . 123 . HN 1 1
1051 1 1 1 1 140 VAL HA . 122 . HA 1 1
1051 1 2 1 1 141 ALA H . 123 . HN 1 1
1052 1 1 1 1 140 VAL HB . 122 . HB 1 1
1052 1 2 1 1 141 ALA H . 123 . HN 1 1
1053 1 1 1 1 141 ALA H . 123 . HN 1 1
1053 1 2 1 1 141 ALA MB . 123 . HB* 1 1
1054 1 1 1 1 141 ALA H . 123 . HN 1 1
1054 1 2 1 1 142 ARG H . 124 . HN 1 1
1055 1 1 1 1 141 ALA H . 123 . HN 1 1
1055 1 2 1 1 157 PHE QE . 139 . HE* 1 1
1056 1 1 1 1 141 ALA HA . 123 . HA 1 1
1056 1 2 1 1 142 ARG H . 124 . HN 1 1
1057 1 1 1 1 141 ALA MB . 123 . HB* 1 1
1057 1 2 1 1 157 PHE QE . 139 . HE* 1 1
1058 1 1 1 1 142 ARG H . 124 . HN 1 1
1058 1 2 1 1 142 ARG QB . 124 . HB* 1 1
1059 1 1 1 1 142 ARG H . 124 . HN 1 1
1059 1 2 1 1 142 ARG QD . 124 . HD* 1 1
1060 1 1 1 1 142 ARG H . 124 . HN 1 1
1060 1 2 1 1 142 ARG QG . 124 . HG* 1 1
1061 1 1 1 1 142 ARG H . 124 . HN 1 1
1061 1 2 1 1 143 TYR H . 125 . HN 1 1
1062 1 1 1 1 142 ARG H . 124 . HN 1 1
1062 1 2 1 1 157 PHE QD . 139 . HD* 1 1
1063 1 1 1 1 142 ARG HA . 124 . HA 1 1
1063 1 2 1 1 143 TYR H . 125 . HN 1 1
1064 1 1 1 1 142 ARG QB . 124 . HB* 1 1
1064 1 2 1 1 143 TYR H . 125 . HN 1 1
1065 1 1 1 1 142 ARG QG . 124 . HG* 1 1
1065 1 2 1 1 143 TYR H . 125 . HN 1 1
1066 1 1 1 1 143 TYR H . 125 . HN 1 1
1066 1 2 1 1 143 TYR QB . 125 . HB* 1 1
1067 1 1 1 1 143 TYR H . 125 . HN 1 1
1067 1 2 1 1 143 TYR QD . 125 . HD* 1 1
1068 1 1 1 1 143 TYR H . 125 . HN 1 1
1068 1 2 1 1 144 ASP H . 126 . HN 1 1
1069 1 1 1 1 143 TYR H . 125 . HN 1 1
1069 1 2 1 1 157 PHE QD . 139 . HD* 1 1
1070 1 1 1 1 143 TYR HA . 125 . HA 1 1
1070 1 2 1 1 144 ASP H . 126 . HN 1 1
1071 1 1 1 1 143 TYR QB . 125 . HB* 1 1
1071 1 2 1 1 144 ASP H . 126 . HN 1 1
1072 1 1 1 1 143 TYR QD . 125 . HD* 1 1
1072 1 2 1 1 145 LEU H . 127 . HN 1 1
1073 1 1 1 1 143 TYR QD . 125 . HD* 1 1
1073 1 2 1 1 145 LEU QD . 127 . HD* 1 1
1074 1 1 1 1 143 TYR QE . 125 . HE* 1 1
1074 1 2 1 1 145 LEU H . 127 . HN 1 1
1075 1 1 1 1 143 TYR QE . 125 . HE* 1 1
1075 1 2 1 1 145 LEU QD . 127 . HD* 1 1
1076 1 1 1 1 143 TYR QE . 125 . HE* 1 1
1076 1 2 1 1 148 ASP H . 130 . HN 1 1
1077 1 1 1 1 143 TYR QE . 125 . HE* 1 1
1077 1 2 1 1 148 ASP QB . 130 . HB* 1 1
1078 1 1 1 1 143 TYR QE . 125 . HE* 1 1
1078 1 2 1 1 173 GLY QA . 155 . HA* 1 1
1079 1 1 1 1 144 ASP H . 126 . HN 1 1
1079 1 2 1 1 144 ASP QB . 126 . HB* 1 1
1080 1 1 1 1 144 ASP H . 126 . HN 1 1
1080 1 2 1 1 145 LEU H . 127 . HN 1 1
1081 1 1 1 1 144 ASP H . 126 . HN 1 1
1081 1 2 1 1 148 ASP H . 130 . HN 1 1
1082 1 1 1 1 144 ASP HA . 126 . HA 1 1
1082 1 2 1 1 145 LEU H . 127 . HN 1 1
1083 1 1 1 1 144 ASP QB . 126 . HB* 1 1
1083 1 2 1 1 145 LEU H . 127 . HN 1 1
1084 1 1 1 1 145 LEU H . 127 . HN 1 1
1084 1 2 1 1 145 LEU QB . 127 . HB* 1 1
1085 1 1 1 1 145 LEU H . 127 . HN 1 1
1085 1 2 1 1 145 LEU HG . 127 . HG 1 1
1086 1 1 1 1 145 LEU H . 127 . HN 1 1
1086 1 2 1 1 146 THR H . 128 . HN 1 1
1087 1 1 1 1 145 LEU HA . 127 . HA 1 1
1087 1 2 1 1 146 THR H . 128 . HN 1 1
1088 1 1 1 1 145 LEU QB . 127 . HB* 1 1
1088 1 2 1 1 146 THR H . 128 . HN 1 1
1089 1 1 1 1 145 LEU QD . 127 . HD* 1 1
1089 1 2 1 1 149 ALA H . 131 . HN 1 1
1090 1 1 1 1 146 THR H . 128 . HN 1 1
1090 1 2 1 1 146 THR HB . 128 . HB 1 1
1091 1 1 1 1 146 THR H . 128 . HN 1 1
1091 1 2 1 1 146 THR MG . 128 . HG2* 1 1
1092 1 1 1 1 146 THR H . 128 . HN 1 1
1092 1 2 1 1 147 GLU H . 129 . HN 1 1
1093 1 1 1 1 146 THR H . 128 . HN 1 1
1093 1 2 1 1 148 ASP H . 130 . HN 1 1
1094 1 1 1 1 146 THR HA . 128 . HA 1 1
1094 1 2 1 1 147 GLU H . 129 . HN 1 1
1095 1 1 1 1 146 THR HB . 128 . HB 1 1
1095 1 2 1 1 147 GLU H . 129 . HN 1 1
1096 1 1 1 1 146 THR MG . 128 . HG2* 1 1
1096 1 2 1 1 147 GLU H . 129 . HN 1 1
1097 1 1 1 1 147 GLU H . 129 . HN 1 1
1097 1 2 1 1 147 GLU QB . 129 . HB* 1 1
1098 1 1 1 1 147 GLU H . 129 . HN 1 1
1098 1 2 1 1 147 GLU QG . 129 . HG* 1 1
1099 1 1 1 1 147 GLU H . 129 . HN 1 1
1099 1 2 1 1 148 ASP H . 130 . HN 1 1
1100 1 1 1 1 147 GLU HA . 129 . HA 1 1
1100 1 2 1 1 148 ASP H . 130 . HN 1 1
1101 1 1 1 1 147 GLU QB . 129 . HB* 1 1
1101 1 2 1 1 148 ASP H . 130 . HN 1 1
1102 1 1 1 1 147 GLU QB . 129 . HB* 1 1
1102 1 2 1 1 149 ALA H . 131 . HN 1 1
1103 1 1 1 1 147 GLU QG . 129 . HG* 1 1
1103 1 2 1 1 148 ASP H . 130 . HN 1 1
1104 1 1 1 1 148 ASP H . 130 . HN 1 1
1104 1 2 1 1 148 ASP QB . 130 . HB* 1 1
1105 1 1 1 1 148 ASP H . 130 . HN 1 1
1105 1 2 1 1 149 ALA H . 131 . HN 1 1
1106 1 1 1 1 148 ASP H . 130 . HN 1 1
1106 1 2 1 1 150 SER H . 132 . HN 1 1
1107 1 1 1 1 148 ASP HA . 130 . HA 1 1
1107 1 2 1 1 149 ALA H . 131 . HN 1 1
1108 1 1 1 1 148 ASP HA . 130 . HA 1 1
1108 1 2 1 1 150 SER H . 132 . HN 1 1
1109 1 1 1 1 148 ASP QB . 130 . HB* 1 1
1109 1 2 1 1 149 ALA H . 131 . HN 1 1
1110 1 1 1 1 149 ALA H . 131 . HN 1 1
1110 1 2 1 1 149 ALA MB . 131 . HB* 1 1
1111 1 1 1 1 149 ALA H . 131 . HN 1 1
1111 1 2 1 1 150 SER H . 132 . HN 1 1
1112 1 1 1 1 149 ALA HA . 131 . HA 1 1
1112 1 2 1 1 150 SER H . 132 . HN 1 1
1113 1 1 1 1 149 ALA HA . 131 . HA 1 1
1113 1 2 1 1 151 THR H . 133 . HN 1 1
1114 1 1 1 1 149 ALA HA . 131 . HA 1 1
1114 1 2 1 1 152 GLU H . 134 . HN 1 1
1115 1 1 1 1 149 ALA MB . 131 . HB* 1 1
1115 1 2 1 1 150 SER H . 132 . HN 1 1
1116 1 1 1 1 149 ALA MB . 131 . HB* 1 1
1116 1 2 1 1 151 THR H . 133 . HN 1 1
1117 1 1 1 1 150 SER H . 132 . HN 1 1
1117 1 2 1 1 150 SER QB . 132 . HB* 1 1
1118 1 1 1 1 150 SER H . 132 . HN 1 1
1118 1 2 1 1 151 THR H . 133 . HN 1 1
1119 1 1 1 1 150 SER H . 132 . HN 1 1
1119 1 2 1 1 152 GLU H . 134 . HN 1 1
1120 1 1 1 1 150 SER HA . 132 . HA 1 1
1120 1 2 1 1 151 THR H . 133 . HN 1 1
1121 1 1 1 1 150 SER QB . 132 . HB* 1 1
1121 1 2 1 1 151 THR H . 133 . HN 1 1
1122 1 1 1 1 151 THR H . 133 . HN 1 1
1122 1 2 1 1 151 THR HB . 133 . HB 1 1
1123 1 1 1 1 151 THR H . 133 . HN 1 1
1123 1 2 1 1 151 THR MG . 133 . HG2* 1 1
1124 1 1 1 1 151 THR H . 133 . HN 1 1
1124 1 2 1 1 152 GLU H . 134 . HN 1 1
1125 1 1 1 1 151 THR HA . 133 . HA 1 1
1125 1 2 1 1 152 GLU H . 134 . HN 1 1
1126 1 1 1 1 151 THR HB . 133 . HB 1 1
1126 1 2 1 1 152 GLU H . 134 . HN 1 1
1127 1 1 1 1 151 THR MG . 133 . HG2* 1 1
1127 1 2 1 1 152 GLU H . 134 . HN 1 1
1128 1 1 1 1 152 GLU H . 134 . HN 1 1
1128 1 2 1 1 152 GLU QB . 134 . HB* 1 1
1129 1 1 1 1 152 GLU H . 134 . HN 1 1
1129 1 2 1 1 152 GLU QG . 134 . HG* 1 1
1130 1 1 1 1 152 GLU H . 134 . HN 1 1
1130 1 2 1 1 153 THR H . 135 . HN 1 1
1131 1 1 1 1 152 GLU HA . 134 . HA 1 1
1131 1 2 1 1 153 THR H . 135 . HN 1 1
1132 1 1 1 1 152 GLU HA . 134 . HA 1 1
1132 1 2 1 1 154 ALA H . 136 . HN 1 1
1133 1 1 1 1 152 GLU QB . 134 . HB* 1 1
1133 1 2 1 1 153 THR H . 135 . HN 1 1
1134 1 1 1 1 152 GLU QG . 134 . HG* 1 1
1134 1 2 1 1 154 ALA H . 136 . HN 1 1
1135 1 1 1 1 153 THR H . 135 . HN 1 1
1135 1 2 1 1 153 THR HB . 135 . HB 1 1
1136 1 1 1 1 153 THR H . 135 . HN 1 1
1136 1 2 1 1 153 THR MG . 135 . HG2* 1 1
1137 1 1 1 1 153 THR H . 135 . HN 1 1
1137 1 2 1 1 154 ALA H . 136 . HN 1 1
1138 1 1 1 1 153 THR H . 135 . HN 1 1
1138 1 2 1 1 176 TYR H . 158 . HN 1 1
1139 1 1 1 1 153 THR H . 135 . HN 1 1
1139 1 2 1 1 177 ALA HA . 159 . HA 1 1
1140 1 1 1 1 153 THR H . 135 . HN 1 1
1140 1 2 1 1 177 ALA MB . 159 . HB* 1 1
1141 1 1 1 1 153 THR HA . 135 . HA 1 1
1141 1 2 1 1 154 ALA H . 136 . HN 1 1
1142 1 1 1 1 153 THR HB . 135 . HB 1 1
1142 1 2 1 1 154 ALA H . 136 . HN 1 1
1143 1 1 1 1 153 THR MG . 135 . HG2* 1 1
1143 1 2 1 1 154 ALA H . 136 . HN 1 1
1144 1 1 1 1 154 ALA H . 136 . HN 1 1
1144 1 2 1 1 154 ALA MB . 136 . HB* 1 1
1145 1 1 1 1 154 ALA H . 136 . HN 1 1
1145 1 2 1 1 155 MET H . 137 . HN 1 1
1146 1 1 1 1 154 ALA H . 136 . HN 1 1
1146 1 2 1 1 176 TYR H . 158 . HN 1 1
1147 1 1 1 1 154 ALA H . 136 . HN 1 1
1147 1 2 1 1 177 ALA HA . 159 . HA 1 1
1148 1 1 1 1 154 ALA HA . 136 . HA 1 1
1148 1 2 1 1 155 MET H . 137 . HN 1 1
1149 1 1 1 1 154 ALA MB . 136 . HB* 1 1
1149 1 2 1 1 155 MET H . 137 . HN 1 1
1150 1 1 1 1 154 ALA MB . 136 . HB* 1 1
1150 1 2 1 1 176 TYR H . 158 . HN 1 1
1151 1 1 1 1 154 ALA MB . 136 . HB* 1 1
1151 1 2 1 1 176 TYR QD . 158 . HD* 1 1
1152 1 1 1 1 154 ALA MB . 136 . HB* 1 1
1152 1 2 1 1 176 TYR QE . 158 . HE* 1 1
1153 1 1 1 1 154 ALA MB . 136 . HB* 1 1
1153 1 2 1 1 183 VAL QG . 165 . HG* 1 1
1154 1 1 1 1 155 MET H . 137 . HN 1 1
1154 1 2 1 1 155 MET QB . 137 . HB* 1 1
1155 1 1 1 1 155 MET H . 137 . HN 1 1
1155 1 2 1 1 155 MET QG . 137 . HG* 1 1
1156 1 1 1 1 155 MET H . 137 . HN 1 1
1156 1 2 1 1 156 LEU H . 138 . HN 1 1
1157 1 1 1 1 155 MET H . 137 . HN 1 1
1157 1 2 1 1 175 GLY QA . 157 . HA* 1 1
1158 1 1 1 1 155 MET H . 137 . HN 1 1
1158 1 2 1 1 176 TYR H . 158 . HN 1 1
1159 1 1 1 1 155 MET H . 137 . HN 1 1
1159 1 2 1 1 176 TYR QD . 158 . HD* 1 1
1160 1 1 1 1 155 MET H . 137 . HN 1 1
1160 1 2 1 1 183 VAL QG . 165 . HG* 1 1
1161 1 1 1 1 155 MET HA . 137 . HA 1 1
1161 1 2 1 1 156 LEU H . 138 . HN 1 1
1162 1 1 1 1 155 MET HA . 137 . HA 1 1
1162 1 2 1 1 174 GLN H . 156 . HN 1 1
1163 1 1 1 1 155 MET HA . 137 . HA 1 1
1163 1 2 1 1 175 GLY H . 157 . HN 1 1
1164 1 1 1 1 155 MET HA . 137 . HA 1 1
1164 1 2 1 1 175 GLY QA . 157 . HA* 1 1
1165 1 1 1 1 155 MET HA . 137 . HA 1 1
1165 1 2 1 1 176 TYR H . 158 . HN 1 1
1166 1 1 1 1 155 MET HA . 137 . HA 1 1
1166 1 2 1 1 176 TYR QD . 158 . HD* 1 1
1167 1 1 1 1 155 MET HA . 137 . HA 1 1
1167 1 2 1 1 176 TYR QE . 158 . HE* 1 1
1168 1 1 1 1 155 MET QG . 137 . HG* 1 1
1168 1 2 1 1 156 LEU H . 138 . HN 1 1
1169 1 1 1 1 156 LEU H . 138 . HN 1 1
1169 1 2 1 1 156 LEU QB . 138 . HB* 1 1
1170 1 1 1 1 156 LEU H . 138 . HN 1 1
1170 1 2 1 1 156 LEU HG . 138 . HG 1 1
1171 1 1 1 1 156 LEU H . 138 . HN 1 1
1171 1 2 1 1 157 PHE H . 139 . HN 1 1
1172 1 1 1 1 156 LEU H . 138 . HN 1 1
1172 1 2 1 1 174 GLN H . 156 . HN 1 1
1173 1 1 1 1 156 LEU H . 138 . HN 1 1
1173 1 2 1 1 174 GLN QG . 156 . HG* 1 1
1174 1 1 1 1 156 LEU H . 138 . HN 1 1
1174 1 2 1 1 175 GLY QA . 157 . HA* 1 1
1175 1 1 1 1 156 LEU H . 138 . HN 1 1
1175 1 2 1 1 176 TYR H . 158 . HN 1 1
1176 1 1 1 1 156 LEU H . 138 . HN 1 1
1176 1 2 1 1 176 TYR QD . 158 . HD* 1 1
1177 1 1 1 1 156 LEU H . 138 . HN 1 1
1177 1 2 1 1 176 TYR QE . 158 . HE* 1 1
1178 1 1 1 1 156 LEU HA . 138 . HA 1 1
1178 1 2 1 1 157 PHE H . 139 . HN 1 1
1179 1 1 1 1 156 LEU HA . 138 . HA 1 1
1179 1 2 1 1 158 GLY H . 140 . HN 1 1
1180 1 1 1 1 156 LEU QB . 138 . HB* 1 1
1180 1 2 1 1 157 PHE H . 139 . HN 1 1
1181 1 1 1 1 156 LEU QD . 138 . HD* 1 1
1181 1 2 1 1 158 GLY H . 140 . HN 1 1
1182 1 1 1 1 156 LEU QD . 138 . HD* 1 1
1182 1 2 1 1 172 VAL H . 154 . HN 1 1
1183 1 1 1 1 156 LEU QD . 138 . HD* 1 1
1183 1 2 1 1 173 GLY H . 155 . HN 1 1
1184 1 1 1 1 156 LEU QD . 138 . HD* 1 1
1184 1 2 1 1 174 GLN H . 156 . HN 1 1
1185 1 1 1 1 156 LEU QD . 138 . HD* 1 1
1185 1 2 1 1 176 TYR QE . 158 . HE* 1 1
1186 1 1 1 1 156 LEU HG . 138 . HG 1 1
1186 1 2 1 1 157 PHE H . 139 . HN 1 1
1187 1 1 1 1 157 PHE H . 139 . HN 1 1
1187 1 2 1 1 157 PHE QB . 139 . HB* 1 1
1188 1 1 1 1 157 PHE H . 139 . HN 1 1
1188 1 2 1 1 157 PHE QD . 139 . HD* 1 1
1189 1 1 1 1 157 PHE H . 139 . HN 1 1
1189 1 2 1 1 158 GLY H . 140 . HN 1 1
1190 1 1 1 1 157 PHE HA . 139 . HA 1 1
1190 1 2 1 1 158 GLY H . 140 . HN 1 1
1191 1 1 1 1 157 PHE HA . 139 . HA 1 1
1191 1 2 1 1 173 GLY H . 155 . HN 1 1
1192 1 1 1 1 157 PHE HA . 139 . HA 1 1
1192 1 2 1 1 173 GLY QA . 155 . HA* 1 1
1193 1 1 1 1 157 PHE QB . 139 . HB* 1 1
1193 1 2 1 1 158 GLY H . 140 . HN 1 1
1194 1 1 1 1 158 GLY QA . 140 . HA* 1 1
1194 1 2 1 1 169 PHE QE . 151 . HE* 1 1
1195 1 1 1 1 158 GLY QA . 140 . HA* 1 1
1195 1 2 1 1 169 PHE HZ . 151 . HZ 1 1
1196 1 1 1 1 158 GLY QA . 140 . HA* 1 1
1196 1 2 1 1 170 ARG H . 152 . HN 1 1
1197 1 1 1 1 158 GLY QA . 140 . HA* 1 1
1197 1 2 1 1 172 VAL H . 154 . HN 1 1
1198 1 1 1 1 159 GLU H . 141 . HN 1 1
1198 1 2 1 1 169 PHE QE . 151 . HE* 1 1
1199 1 1 1 1 159 GLU H . 141 . HN 1 1
1199 1 2 1 1 169 PHE HZ . 151 . HZ 1 1
1200 1 1 1 1 159 GLU H . 141 . HN 1 1
1200 1 2 1 1 170 ARG H . 152 . HN 1 1
1201 1 1 1 1 159 GLU HA . 141 . HA 1 1
1201 1 2 1 1 160 LEU H . 142 . HN 1 1
1202 1 1 1 1 160 LEU H . 142 . HN 1 1
1202 1 2 1 1 160 LEU QB . 142 . HB* 1 1
1203 1 1 1 1 160 LEU H . 142 . HN 1 1
1203 1 2 1 1 160 LEU HG . 142 . HG 1 1
1204 1 1 1 1 160 LEU H . 142 . HN 1 1
1204 1 2 1 1 161 TYR H . 143 . HN 1 1
1205 1 1 1 1 160 LEU HA . 142 . HA 1 1
1205 1 2 1 1 161 TYR H . 143 . HN 1 1
1206 1 1 1 1 160 LEU HA . 142 . HA 1 1
1206 1 2 1 1 168 LYS H . 150 . HN 1 1
1207 1 1 1 1 160 LEU HA . 142 . HA 1 1
1207 1 2 1 1 169 PHE HA . 151 . HA 1 1
1208 1 1 1 1 160 LEU HA . 142 . HA 1 1
1208 1 2 1 1 169 PHE QD . 151 . HD* 1 1
1209 1 1 1 1 160 LEU QB . 142 . HB* 1 1
1209 1 2 1 1 161 TYR H . 143 . HN 1 1
1210 1 1 1 1 160 LEU QB . 142 . HB* 1 1
1210 1 2 1 1 168 LYS H . 150 . HN 1 1
1211 1 1 1 1 160 LEU HG . 142 . HG 1 1
1211 1 2 1 1 161 TYR H . 143 . HN 1 1
1212 1 1 1 1 161 TYR H . 143 . HN 1 1
1212 1 2 1 1 161 TYR QB . 143 . HB* 1 1
1213 1 1 1 1 161 TYR H . 143 . HN 1 1
1213 1 2 1 1 161 TYR QD . 143 . HD* 1 1
1214 1 1 1 1 161 TYR H . 143 . HN 1 1
1214 1 2 1 1 161 TYR QE . 143 . HE* 1 1
1215 1 1 1 1 161 TYR H . 143 . HN 1 1
1215 1 2 1 1 162 ARG H . 144 . HN 1 1
1216 1 1 1 1 161 TYR H . 143 . HN 1 1
1216 1 2 1 1 167 TRP HA . 149 . HA 1 1
1217 1 1 1 1 161 TYR H . 143 . HN 1 1
1217 1 2 1 1 167 TRP HE3 . 149 . HE3 1 1
1218 1 1 1 1 161 TYR H . 143 . HN 1 1
1218 1 2 1 1 168 LYS H . 150 . HN 1 1
1219 1 1 1 1 161 TYR H . 143 . HN 1 1
1219 1 2 1 1 168 LYS HA . 150 . HA 1 1
1220 1 1 1 1 161 TYR H . 143 . HN 1 1
1220 1 2 1 1 168 LYS QB . 150 . HB* 1 1
1221 1 1 1 1 161 TYR H . 143 . HN 1 1
1221 1 2 1 1 168 LYS QD . 150 . HD* 1 1
1222 1 1 1 1 161 TYR H . 143 . HN 1 1
1222 1 2 1 1 169 PHE H . 151 . HN 1 1
1223 1 1 1 1 161 TYR H . 143 . HN 1 1
1223 1 2 1 1 170 ARG H . 152 . HN 1 1
1224 1 1 1 1 161 TYR HA . 143 . HA 1 1
1224 1 2 1 1 162 ARG H . 144 . HN 1 1
1225 1 1 1 1 161 TYR HA . 143 . HA 1 1
1225 1 2 1 1 167 TRP HE3 . 149 . HE3 1 1
1226 1 1 1 1 161 TYR HA . 143 . HA 1 1
1226 1 2 1 1 167 TRP HZ3 . 149 . HZ3 1 1
1227 1 1 1 1 161 TYR HA . 143 . HA 1 1
1227 1 2 1 1 168 LYS H . 150 . HN 1 1
1228 1 1 1 1 161 TYR QB . 143 . HB* 1 1
1228 1 2 1 1 162 ARG H . 144 . HN 1 1
1229 1 1 1 1 161 TYR QB . 143 . HB* 1 1
1229 1 2 1 1 168 LYS H . 150 . HN 1 1
1230 1 1 1 1 161 TYR QD . 143 . HD* 1 1
1230 1 2 1 1 162 ARG H . 144 . HN 1 1
1231 1 1 1 1 161 TYR QD . 143 . HD* 1 1
1231 1 2 1 1 170 ARG H . 152 . HN 1 1
1232 1 1 1 1 161 TYR QE . 143 . HE* 1 1
1232 1 2 1 1 162 ARG H . 144 . HN 1 1
1233 1 1 1 1 161 TYR QE . 143 . HE* 1 1
1233 1 2 1 1 168 LYS H . 150 . HN 1 1
1234 1 1 1 1 161 TYR QE . 143 . HE* 1 1
1234 1 2 1 1 169 PHE H . 151 . HN 1 1
1235 1 1 1 1 161 TYR QE . 143 . HE* 1 1
1235 1 2 1 1 169 PHE HA . 151 . HA 1 1
1236 1 1 1 1 161 TYR QE . 143 . HE* 1 1
1236 1 2 1 1 170 ARG H . 152 . HN 1 1
1237 1 1 1 1 162 ARG H . 144 . HN 1 1
1237 1 2 1 1 162 ARG QB . 144 . HB* 1 1
1238 1 1 1 1 162 ARG H . 144 . HN 1 1
1238 1 2 1 1 162 ARG QD . 144 . HD* 1 1
1239 1 1 1 1 162 ARG H . 144 . HN 1 1
1239 1 2 1 1 162 ARG QG . 144 . HG* 1 1
1240 1 1 1 1 162 ARG H . 144 . HN 1 1
1240 1 2 1 1 163 HIS H . 145 . HN 1 1
1241 1 1 1 1 162 ARG H . 144 . HN 1 1
1241 1 2 1 1 167 TRP HA . 149 . HA 1 1
1242 1 1 1 1 162 ARG HA . 144 . HA 1 1
1242 1 2 1 1 163 HIS H . 145 . HN 1 1
1243 1 1 1 1 162 ARG HA . 144 . HA 1 1
1243 1 2 1 1 166 GLU H . 148 . HN 1 1
1244 1 1 1 1 162 ARG HA . 144 . HA 1 1
1244 1 2 1 1 167 TRP HA . 149 . HA 1 1
1245 1 1 1 1 162 ARG HA . 144 . HA 1 1
1245 1 2 1 1 168 LYS H . 150 . HN 1 1
1246 1 1 1 1 162 ARG QB . 144 . HB* 1 1
1246 1 2 1 1 163 HIS H . 145 . HN 1 1
1247 1 1 1 1 162 ARG QB . 144 . HB* 1 1
1247 1 2 1 1 167 TRP HE1 . 149 . HE1 1 1
1248 1 1 1 1 162 ARG QD . 144 . HD* 1 1
1248 1 2 1 1 163 HIS H . 145 . HN 1 1
1249 1 1 1 1 162 ARG QG . 144 . HG* 1 1
1249 1 2 1 1 163 HIS H . 145 . HN 1 1
1250 1 1 1 1 163 HIS H . 145 . HN 1 1
1250 1 2 1 1 166 GLU H . 148 . HN 1 1
1251 1 1 1 1 163 HIS H . 145 . HN 1 1
1251 1 2 1 1 166 GLU QB . 148 . HB* 1 1
1252 1 1 1 1 163 HIS H . 145 . HN 1 1
1252 1 2 1 1 167 TRP HA . 149 . HA 1 1
1253 1 1 1 1 163 HIS H . 145 . HN 1 1
1253 1 2 1 1 168 LYS H . 150 . HN 1 1
1254 1 1 1 1 164 ASN QB . 146 . HB* 1 1
1254 1 2 1 1 165 GLY H . 147 . HN 1 1
1255 1 1 1 1 164 ASN QB . 146 . HB* 1 1
1255 1 2 1 1 166 GLU H . 148 . HN 1 1
1256 1 1 1 1 165 GLY H . 147 . HN 1 1
1256 1 2 1 1 166 GLU H . 148 . HN 1 1
1257 1 1 1 1 165 GLY QA . 147 . HA* 1 1
1257 1 2 1 1 166 GLU H . 148 . HN 1 1
1258 1 1 1 1 166 GLU H . 148 . HN 1 1
1258 1 2 1 1 166 GLU QB . 148 . HB* 1 1
1259 1 1 1 1 166 GLU H . 148 . HN 1 1
1259 1 2 1 1 167 TRP H . 149 . HN 1 1
1260 1 1 1 1 166 GLU HA . 148 . HA 1 1
1260 1 2 1 1 167 TRP H . 149 . HN 1 1
1261 1 1 1 1 166 GLU QB . 148 . HB* 1 1
1261 1 2 1 1 167 TRP H . 149 . HN 1 1
1262 1 1 1 1 167 TRP H . 149 . HN 1 1
1262 1 2 1 1 167 TRP QB . 149 . HB* 1 1
1263 1 1 1 1 167 TRP H . 149 . HN 1 1
1263 1 2 1 1 167 TRP HD1 . 149 . HD1 1 1
1264 1 1 1 1 167 TRP H . 149 . HN 1 1
1264 1 2 1 1 167 TRP HE1 . 149 . HE1 1 1
1265 1 1 1 1 167 TRP H . 149 . HN 1 1
1265 1 2 1 1 168 LYS H . 150 . HN 1 1
1266 1 1 1 1 167 TRP HA . 149 . HA 1 1
1266 1 2 1 1 168 LYS H . 150 . HN 1 1
1267 1 1 1 1 168 LYS H . 150 . HN 1 1
1267 1 2 1 1 168 LYS QB . 150 . HB* 1 1
1268 1 1 1 1 168 LYS H . 150 . HN 1 1
1268 1 2 1 1 168 LYS QG . 150 . HG* 1 1
1269 1 1 1 1 168 LYS H . 150 . HN 1 1
1269 1 2 1 1 169 PHE H . 151 . HN 1 1
1270 1 1 1 1 168 LYS HA . 150 . HA 1 1
1270 1 2 1 1 169 PHE H . 151 . HN 1 1
1271 1 1 1 1 168 LYS QB . 150 . HB* 1 1
1271 1 2 1 1 169 PHE H . 151 . HN 1 1
1272 1 1 1 1 168 LYS QD . 150 . HD* 1 1
1272 1 2 1 1 169 PHE H . 151 . HN 1 1
1273 1 1 1 1 168 LYS QG . 150 . HG* 1 1
1273 1 2 1 1 169 PHE H . 151 . HN 1 1
1274 1 1 1 1 169 PHE H . 151 . HN 1 1
1274 1 2 1 1 169 PHE QB . 151 . HB* 1 1
1275 1 1 1 1 169 PHE H . 151 . HN 1 1
1275 1 2 1 1 169 PHE QD . 151 . HD* 1 1
1276 1 1 1 1 169 PHE H . 151 . HN 1 1
1276 1 2 1 1 170 ARG H . 152 . HN 1 1
1277 1 1 1 1 169 PHE HA . 151 . HA 1 1
1277 1 2 1 1 170 ARG H . 152 . HN 1 1
1278 1 1 1 1 169 PHE QB . 151 . HB* 1 1
1278 1 2 1 1 170 ARG H . 152 . HN 1 1
1279 1 1 1 1 169 PHE QD . 151 . HD* 1 1
1279 1 2 1 1 170 ARG H . 152 . HN 1 1
1280 1 1 1 1 169 PHE QD . 151 . HD* 1 1
1280 1 2 1 1 171 ALA MB . 153 . HB* 1 1
1281 1 1 1 1 169 PHE QE . 151 . HE* 1 1
1281 1 2 1 1 170 ARG H . 152 . HN 1 1
1282 1 1 1 1 169 PHE QE . 151 . HE* 1 1
1282 1 2 1 1 171 ALA H . 153 . HN 1 1
1283 1 1 1 1 170 ARG H . 152 . HN 1 1
1283 1 2 1 1 170 ARG QB . 152 . HB* 1 1
1284 1 1 1 1 170 ARG H . 152 . HN 1 1
1284 1 2 1 1 170 ARG QD . 152 . HD* 1 1
1285 1 1 1 1 170 ARG H . 152 . HN 1 1
1285 1 2 1 1 170 ARG QG . 152 . HG* 1 1
1286 1 1 1 1 170 ARG H . 152 . HN 1 1
1286 1 2 1 1 171 ALA H . 153 . HN 1 1
1287 1 1 1 1 170 ARG HA . 152 . HA 1 1
1287 1 2 1 1 171 ALA H . 153 . HN 1 1
1288 1 1 1 1 170 ARG QG . 152 . HG* 1 1
1288 1 2 1 1 171 ALA H . 153 . HN 1 1
1289 1 1 1 1 171 ALA H . 153 . HN 1 1
1289 1 2 1 1 171 ALA MB . 153 . HB* 1 1
1290 1 1 1 1 171 ALA H . 153 . HN 1 1
1290 1 2 1 1 172 VAL H . 154 . HN 1 1
1291 1 1 1 1 171 ALA HA . 153 . HA 1 1
1291 1 2 1 1 172 VAL H . 154 . HN 1 1
1292 1 1 1 1 172 VAL H . 154 . HN 1 1
1292 1 2 1 1 172 VAL HB . 154 . HB 1 1
1293 1 1 1 1 172 VAL H . 154 . HN 1 1
1293 1 2 1 1 173 GLY H . 155 . HN 1 1
1294 1 1 1 1 172 VAL H . 154 . HN 1 1
1294 1 2 1 1 174 GLN H . 156 . HN 1 1
1295 1 1 1 1 172 VAL HA . 154 . HA 1 1
1295 1 2 1 1 173 GLY H . 155 . HN 1 1
1296 1 1 1 1 172 VAL HB . 154 . HB 1 1
1296 1 2 1 1 173 GLY H . 155 . HN 1 1
1297 1 1 1 1 173 GLY H . 155 . HN 1 1
1297 1 2 1 1 174 GLN H . 156 . HN 1 1
1298 1 1 1 1 173 GLY QA . 155 . HA* 1 1
1298 1 2 1 1 174 GLN H . 156 . HN 1 1
1299 1 1 1 1 174 GLN H . 156 . HN 1 1
1299 1 2 1 1 174 GLN QB . 156 . HB* 1 1
1300 1 1 1 1 174 GLN H . 156 . HN 1 1
1300 1 2 1 1 174 GLN QG . 156 . HG* 1 1
1301 1 1 1 1 174 GLN H . 156 . HN 1 1
1301 1 2 1 1 175 GLY H . 157 . HN 1 1
1302 1 1 1 1 174 GLN HA . 156 . HA 1 1
1302 1 2 1 1 175 GLY H . 157 . HN 1 1
1303 1 1 1 1 174 GLN QB . 156 . HB* 1 1
1303 1 2 1 1 175 GLY H . 157 . HN 1 1
1304 1 1 1 1 174 GLN QG . 156 . HG* 1 1
1304 1 2 1 1 175 GLY H . 157 . HN 1 1
1305 1 1 1 1 175 GLY H . 157 . HN 1 1
1305 1 2 1 1 176 TYR H . 158 . HN 1 1
1306 1 1 1 1 175 GLY QA . 157 . HA* 1 1
1306 1 2 1 1 176 TYR H . 158 . HN 1 1
1307 1 1 1 1 176 TYR H . 158 . HN 1 1
1307 1 2 1 1 176 TYR QB . 158 . HB* 1 1
1308 1 1 1 1 176 TYR H . 158 . HN 1 1
1308 1 2 1 1 176 TYR QD . 158 . HD* 1 1
1309 1 1 1 1 176 TYR H . 158 . HN 1 1
1309 1 2 1 1 176 TYR QE . 158 . HE* 1 1
1310 1 1 1 1 176 TYR H . 158 . HN 1 1
1310 1 2 1 1 177 ALA H . 159 . HN 1 1
1311 1 1 1 1 176 TYR H . 158 . HN 1 1
1311 1 2 1 1 178 GLY H . 160 . HN 1 1
1312 1 1 1 1 176 TYR HA . 158 . HA 1 1
1312 1 2 1 1 177 ALA H . 159 . HN 1 1
1313 1 1 1 1 176 TYR HA . 158 . HA 1 1
1313 1 2 1 1 178 GLY H . 160 . HN 1 1
1314 1 1 1 1 176 TYR QB . 158 . HB* 1 1
1314 1 2 1 1 177 ALA H . 159 . HN 1 1
1315 1 1 1 1 176 TYR QB . 158 . HB* 1 1
1315 1 2 1 1 179 GLY H . 161 . HN 1 1
1316 1 1 1 1 176 TYR QB . 158 . HB* 1 1
1316 1 2 1 1 183 VAL QG . 165 . HG* 1 1
1317 1 1 1 1 176 TYR QD . 158 . HD* 1 1
1317 1 2 1 1 177 ALA H . 159 . HN 1 1
1318 1 1 1 1 176 TYR QD . 158 . HD* 1 1
1318 1 2 1 1 179 GLY H . 161 . HN 1 1
1319 1 1 1 1 176 TYR QD . 158 . HD* 1 1
1319 1 2 1 1 183 VAL QG . 165 . HG* 1 1
1320 1 1 1 1 176 TYR QE . 158 . HE* 1 1
1320 1 2 1 1 179 GLY H . 161 . HN 1 1
1321 1 1 1 1 176 TYR QE . 158 . HE* 1 1
1321 1 2 1 1 183 VAL QG . 165 . HG* 1 1
1322 1 1 1 1 176 TYR QE . 158 . HE* 1 1
1322 1 2 1 1 187 TYR QE . 169 . HE* 1 1
1323 1 1 1 1 177 ALA H . 159 . HN 1 1
1323 1 2 1 1 177 ALA MB . 159 . HB* 1 1
1324 1 1 1 1 177 ALA HA . 159 . HA 1 1
1324 1 2 1 1 178 GLY H . 160 . HN 1 1
1325 1 1 1 1 177 ALA MB . 159 . HB* 1 1
1325 1 2 1 1 178 GLY H . 160 . HN 1 1
1326 1 1 1 1 178 GLY QA . 160 . HA* 1 1
1326 1 2 1 1 179 GLY H . 161 . HN 1 1
1327 1 1 1 1 179 GLY H . 161 . HN 1 1
1327 1 2 1 1 180 LEU H . 162 . HN 1 1
1328 1 1 1 1 179 GLY H . 161 . HN 1 1
1328 1 2 1 1 182 SER H . 164 . HN 1 1
1329 1 1 1 1 179 GLY H . 161 . HN 1 1
1329 1 2 1 1 183 VAL H . 165 . HN 1 1
1330 1 1 1 1 179 GLY H . 161 . HN 1 1
1330 1 2 1 1 183 VAL QG . 165 . HG* 1 1
1331 1 1 1 1 179 GLY QA . 161 . HA* 1 1
1331 1 2 1 1 180 LEU H . 162 . HN 1 1
1332 1 1 1 1 179 GLY QA . 161 . HA* 1 1
1332 1 2 1 1 181 ALA H . 163 . HN 1 1
1333 1 1 1 1 180 LEU H . 162 . HN 1 1
1333 1 2 1 1 180 LEU QB . 162 . HB* 1 1
1334 1 1 1 1 180 LEU H . 162 . HN 1 1
1334 1 2 1 1 180 LEU HG . 162 . HG 1 1
1335 1 1 1 1 180 LEU H . 162 . HN 1 1
1335 1 2 1 1 181 ALA H . 163 . HN 1 1
1336 1 1 1 1 180 LEU H . 162 . HN 1 1
1336 1 2 1 1 182 SER H . 164 . HN 1 1
1337 1 1 1 1 180 LEU H . 162 . HN 1 1
1337 1 2 1 1 183 VAL H . 165 . HN 1 1
1338 1 1 1 1 180 LEU H . 162 . HN 1 1
1338 1 2 1 1 183 VAL QG . 165 . HG* 1 1
1339 1 1 1 1 180 LEU HA . 162 . HA 1 1
1339 1 2 1 1 183 VAL QG . 165 . HG* 1 1
1340 1 1 1 1 180 LEU HA . 162 . HA 1 1
1340 1 2 1 1 184 CYS H . 166 . HN 1 1
1341 1 1 1 1 180 LEU QB . 162 . HB* 1 1
1341 1 2 1 1 181 ALA H . 163 . HN 1 1
1342 1 1 1 1 180 LEU HG . 162 . HG 1 1
1342 1 2 1 1 181 ALA H . 163 . HN 1 1
1343 1 1 1 1 181 ALA H . 163 . HN 1 1
1343 1 2 1 1 181 ALA MB . 163 . HB* 1 1
1344 1 1 1 1 181 ALA H . 163 . HN 1 1
1344 1 2 1 1 182 SER H . 164 . HN 1 1
1345 1 1 1 1 181 ALA H . 163 . HN 1 1
1345 1 2 1 1 183 VAL H . 165 . HN 1 1
1346 1 1 1 1 181 ALA H . 163 . HN 1 1
1346 1 2 1 1 183 VAL QG . 165 . HG* 1 1
1347 1 1 1 1 181 ALA H . 163 . HN 1 1
1347 1 2 1 1 184 CYS H . 166 . HN 1 1
1348 1 1 1 1 181 ALA HA . 163 . HA 1 1
1348 1 2 1 1 182 SER H . 164 . HN 1 1
1349 1 1 1 1 181 ALA HA . 163 . HA 1 1
1349 1 2 1 1 183 VAL H . 165 . HN 1 1
1350 1 1 1 1 181 ALA HA . 163 . HA 1 1
1350 1 2 1 1 184 CYS H . 166 . HN 1 1
1351 1 1 1 1 181 ALA MB . 163 . HB* 1 1
1351 1 2 1 1 182 SER H . 164 . HN 1 1
1352 1 1 1 1 182 SER H . 164 . HN 1 1
1352 1 2 1 1 182 SER QB . 164 . HB* 1 1
1353 1 1 1 1 182 SER H . 164 . HN 1 1
1353 1 2 1 1 183 VAL H . 165 . HN 1 1
1354 1 1 1 1 182 SER H . 164 . HN 1 1
1354 1 2 1 1 184 CYS H . 166 . HN 1 1
1355 1 1 1 1 182 SER HA . 164 . HA 1 1
1355 1 2 1 1 183 VAL H . 165 . HN 1 1
1356 1 1 1 1 182 SER HA . 164 . HA 1 1
1356 1 2 1 1 184 CYS H . 166 . HN 1 1
1357 1 1 1 1 182 SER HA . 164 . HA 1 1
1357 1 2 1 1 185 ALA H . 167 . HN 1 1
1358 1 1 1 1 182 SER HA . 164 . HA 1 1
1358 1 2 1 1 186 GLN H . 168 . HN 1 1
1359 1 1 1 1 182 SER QB . 164 . HB* 1 1
1359 1 2 1 1 183 VAL H . 165 . HN 1 1
1360 1 1 1 1 183 VAL H . 165 . HN 1 1
1360 1 2 1 1 183 VAL HB . 165 . HB 1 1
1361 1 1 1 1 183 VAL H . 165 . HN 1 1
1361 1 2 1 1 183 VAL QG . 165 . HG* 1 1
1362 1 1 1 1 183 VAL H . 165 . HN 1 1
1362 1 2 1 1 184 CYS H . 166 . HN 1 1
1363 1 1 1 1 183 VAL H . 165 . HN 1 1
1363 1 2 1 1 185 ALA H . 167 . HN 1 1
1364 1 1 1 1 183 VAL H . 165 . HN 1 1
1364 1 2 1 1 187 TYR QE . 169 . HE* 1 1
1365 1 1 1 1 183 VAL HA . 165 . HA 1 1
1365 1 2 1 1 185 ALA H . 167 . HN 1 1
1366 1 1 1 1 183 VAL HB . 165 . HB 1 1
1366 1 2 1 1 184 CYS H . 166 . HN 1 1
1367 1 1 1 1 183 VAL QG . 165 . HG* 1 1
1367 1 2 1 1 184 CYS H . 166 . HN 1 1
1368 1 1 1 1 183 VAL QG . 165 . HG* 1 1
1368 1 2 1 1 186 GLN H . 168 . HN 1 1
1369 1 1 1 1 183 VAL QG . 165 . HG* 1 1
1369 1 2 1 1 187 TYR QD . 169 . HD* 1 1
1370 1 1 1 1 183 VAL QG . 165 . HG* 1 1
1370 1 2 1 1 187 TYR QE . 169 . HE* 1 1
1371 1 1 1 1 184 CYS H . 166 . HN 1 1
1371 1 2 1 1 184 CYS QB . 166 . HB* 1 1
1372 1 1 1 1 184 CYS H . 166 . HN 1 1
1372 1 2 1 1 185 ALA H . 167 . HN 1 1
1373 1 1 1 1 184 CYS H . 166 . HN 1 1
1373 1 2 1 1 186 GLN H . 168 . HN 1 1
1374 1 1 1 1 184 CYS H . 166 . HN 1 1
1374 1 2 1 1 187 TYR H . 169 . HN 1 1
1375 1 1 1 1 184 CYS HA . 166 . HA 1 1
1375 1 2 1 1 185 ALA H . 167 . HN 1 1
1376 1 1 1 1 184 CYS QB . 166 . HB* 1 1
1376 1 2 1 1 185 ALA H . 167 . HN 1 1
1377 1 1 1 1 185 ALA H . 167 . HN 1 1
1377 1 2 1 1 185 ALA MB . 167 . HB* 1 1
1378 1 1 1 1 185 ALA H . 167 . HN 1 1
1378 1 2 1 1 186 GLN H . 168 . HN 1 1
1379 1 1 1 1 185 ALA H . 167 . HN 1 1
1379 1 2 1 1 187 TYR H . 169 . HN 1 1
1380 1 1 1 1 185 ALA HA . 167 . HA 1 1
1380 1 2 1 1 186 GLN H . 168 . HN 1 1
1381 1 1 1 1 185 ALA HA . 167 . HA 1 1
1381 1 2 1 1 187 TYR H . 169 . HN 1 1
1382 1 1 1 1 185 ALA HA . 167 . HA 1 1
1382 1 2 1 1 188 GLY H . 170 . HN 1 1
1383 1 1 1 1 186 GLN H . 168 . HN 1 1
1383 1 2 1 1 186 GLN QB . 168 . HB* 1 1
1384 1 1 1 1 186 GLN H . 168 . HN 1 1
1384 1 2 1 1 187 TYR H . 169 . HN 1 1
1385 1 1 1 1 186 GLN HA . 168 . HA 1 1
1385 1 2 1 1 187 TYR H . 169 . HN 1 1
1386 1 1 1 1 186 GLN QB . 168 . HB* 1 1
1386 1 2 1 1 187 TYR H . 169 . HN 1 1
1387 1 1 1 1 187 TYR H . 169 . HN 1 1
1387 1 2 1 1 187 TYR QB . 169 . HB* 1 1
1388 1 1 1 1 187 TYR H . 169 . HN 1 1
1388 1 2 1 1 187 TYR QD . 169 . HD* 1 1
1389 1 1 1 1 187 TYR H . 169 . HN 1 1
1389 1 2 1 1 187 TYR QE . 169 . HE* 1 1
1390 1 1 1 1 187 TYR H . 169 . HN 1 1
1390 1 2 1 1 188 GLY H . 170 . HN 1 1
1391 1 1 1 1 187 TYR H . 169 . HN 1 1
1391 1 2 1 1 189 ILE H . 171 . HN 1 1
1392 1 1 1 1 187 TYR HA . 169 . HA 1 1
1392 1 2 1 1 188 GLY H . 170 . HN 1 1
1393 1 1 1 1 187 TYR HA . 169 . HA 1 1
1393 1 2 1 1 189 ILE H . 171 . HN 1 1
1394 1 1 1 1 187 TYR QB . 169 . HB* 1 1
1394 1 2 1 1 188 GLY H . 170 . HN 1 1
1395 1 1 1 1 187 TYR QD . 169 . HD* 1 1
1395 1 2 1 1 188 GLY H . 170 . HN 1 1
1396 1 1 1 1 188 GLY H . 170 . HN 1 1
1396 1 2 1 1 189 ILE H . 171 . HN 1 1
1397 1 1 1 1 188 GLY QA . 170 . HA* 1 1
1397 1 2 1 1 189 ILE H . 171 . HN 1 1
1398 1 1 1 1 189 ILE H . 171 . HN 1 1
1398 1 2 1 1 189 ILE HB . 171 . HB 1 1
1399 1 1 1 1 189 ILE H . 171 . HN 1 1
1399 1 2 1 1 189 ILE QG . 171 . HG1* 1 1
1400 1 1 1 1 189 ILE H . 171 . HN 1 1
1400 1 2 1 1 189 ILE MG . 171 . HG2* 1 1
1401 1 1 1 1 189 ILE H . 171 . HN 1 1
1401 1 2 1 1 190 ASN H . 172 . HN 1 1
1402 1 1 1 1 189 ILE HA . 171 . HA 1 1
1402 1 2 1 1 190 ASN H . 172 . HN 1 1
1403 1 1 1 1 189 ILE HB . 171 . HB 1 1
1403 1 2 1 1 190 ASN H . 172 . HN 1 1
1404 1 1 1 1 189 ILE QG . 171 . HG* 1 1
1404 1 1 1 1 189 ILE MG . 171 . HG* 1 1
1404 1 2 1 1 190 ASN H . 172 . HN 1 1
1405 1 1 1 1 190 ASN H . 172 . HN 1 1
1405 1 2 1 1 190 ASN QB . 172 . HB* 1 1
1406 1 1 1 1 190 ASN H . 172 . HN 1 1
1406 1 2 1 1 191 ALA H . 173 . HN 1 1
1407 1 1 1 1 190 ASN HA . 172 . HA 1 1
1407 1 2 1 1 191 ALA H . 173 . HN 1 1
1408 1 1 1 1 190 ASN QB . 172 . HB* 1 1
1408 1 2 1 1 191 ALA H . 173 . HN 1 1
1409 1 1 1 1 191 ALA H . 173 . HN 1 1
1409 1 2 1 1 191 ALA MB . 173 . HB* 1 1
1410 1 1 1 1 191 ALA H . 173 . HN 1 1
1410 1 2 1 1 192 SER H . 174 . HN 1 1
1411 1 1 1 1 191 ALA HA . 173 . HA 1 1
1411 1 2 1 1 192 SER H . 174 . HN 1 1
1412 1 1 1 1 191 ALA MB . 173 . HB* 1 1
1412 1 2 1 1 192 SER H . 174 . HN 1 1
1413 1 1 1 1 192 SER H . 174 . HN 1 1
1413 1 2 1 1 192 SER QB . 174 . HB* 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 . . . . . 2.0 1.8 3.8 1 1
2 1 . . . . . 2.0 1.8 4.5 1 1
3 1 . . . . . 2.0 1.8 7.0 1 1
4 1 . . . . . 2.0 1.8 2.8 1 1
5 1 . . . . . 2.0 1.8 8.4 1 1
6 1 . . . . . 2.0 1.8 3.0 1 1
7 1 . . . . . 2.0 1.8 5.0 1 1
8 1 . . . . . 2.0 1.8 4.0 1 1
9 1 . . . . . 2.0 1.8 2.8 1 1
10 1 . . . . . 2.0 1.8 7.0 1 1
11 1 . . . . . 2.0 1.8 3.5 1 1
12 1 . . . . . 2.0 1.8 5.0 1 1
13 1 . . . . . 2.0 1.8 4.5 1 1
14 1 . . . . . 2.0 1.8 5.0 1 1
15 1 . . . . . 2.0 1.8 3.0 1 1
16 1 . . . . . 2.0 1.8 4.0 1 1
17 1 . . . . . 2.0 1.8 5.5 1 1
18 1 . . . . . 2.0 1.8 4.5 1 1
19 1 . . . . . 2.0 1.8 7.0 1 1
20 1 . . . . . 2.0 1.8 5.0 1 1
21 1 . . . . . 2.0 1.8 6.0 1 1
22 1 . . . . . 2.0 1.8 2.8 1 1
23 1 . . . . . 2.0 1.8 5.0 1 1
24 1 . . . . . 2.0 1.8 5.0 1 1
25 1 . . . . . 2.0 1.8 2.8 1 1
26 1 . . . . . 2.0 1.8 7.0 1 1
27 1 . . . . . 2.0 1.8 7.0 1 1
28 1 . . . . . 2.0 1.8 3.5 1 1
29 1 . . . . . 2.0 1.8 7.4 1 1
30 1 . . . . . 2.0 1.8 5.0 1 1
31 1 . . . . . 2.0 1.8 5.0 1 1
32 1 . . . . . 2.0 1.8 4.5 1 1
33 1 . . . . . 2.0 1.8 6.0 1 1
34 1 . . . . . 2.0 1.8 6.0 1 1
35 1 . . . . . 2.0 1.8 3.0 1 1
36 1 . . . . . 2.0 1.8 3.5 1 1
37 1 . . . . . 2.0 1.8 5.0 1 1
38 1 . . . . . 2.0 1.8 4.5 1 1
39 1 . . . . . 2.0 1.8 5.0 1 1
40 1 . . . . . 2.0 1.8 6.0 1 1
41 1 . . . . . 2.0 1.8 5.0 1 1
42 1 . . . . . 2.0 1.8 7.0 1 1
43 1 . . . . . 2.0 1.8 5.0 1 1
44 1 . . . . . 2.0 1.8 5.0 1 1
45 1 . . . . . 2.0 1.8 2.8 1 1
46 1 . . . . . 2.0 1.8 2.8 1 1
47 1 . . . . . 2.0 1.8 2.8 1 1
48 1 . . . . . 2.0 1.8 7.0 1 1
49 1 . . . . . 2.0 1.8 4.0 1 1
50 1 . . . . . 2.0 1.8 3.0 1 1
51 1 . . . . . 2.0 1.8 3.5 1 1
52 1 . . . . . 2.0 1.8 4.5 1 1
53 1 . . . . . 2.0 1.8 5.0 1 1
54 1 . . . . . 2.0 1.8 6.0 1 1
55 1 . . . . . 2.0 1.8 3.5 1 1
56 1 . . . . . 2.0 1.8 5.0 1 1
57 1 . . . . . 2.0 1.8 5.0 1 1
58 1 . . . . . 2.0 1.8 2.8 1 1
59 1 . . . . . 2.0 1.8 2.8 1 1
60 1 . . . . . 2.0 1.8 3.5 1 1
61 1 . . . . . 2.0 1.8 4.5 1 1
62 1 . . . . . 2.0 1.8 4.5 1 1
63 1 . . . . . 2.0 1.8 4.0 1 1
64 1 . . . . . 2.0 1.8 3.0 1 1
65 1 . . . . . 2.0 1.8 4.0 1 1
66 1 . . . . . 2.0 1.8 5.0 1 1
67 1 . . . . . 2.0 1.8 5.0 1 1
68 1 . . . . . 2.0 1.8 5.0 1 1
69 1 . . . . . 2.0 1.8 3.5 1 1
70 1 . . . . . 2.0 1.8 5.0 1 1
71 1 . . . . . 2.0 1.8 2.8 1 1
72 1 . . . . . 2.0 1.8 5.0 1 1
73 1 . . . . . 2.0 1.8 2.8 1 1
74 1 . . . . . 2.0 1.8 7.0 1 1
75 1 . . . . . 2.0 1.8 7.0 1 1
76 1 . . . . . 2.0 1.8 3.5 1 1
77 1 . . . . . 2.0 1.8 4.0 1 1
78 1 . . . . . 2.0 1.8 5.0 1 1
79 1 . . . . . 2.0 1.8 6.0 1 1
80 1 . . . . . 2.0 1.8 6.9 1 1
81 1 . . . . . 2.0 1.8 6.2 1 1
82 1 . . . . . 2.0 1.8 8.4 1 1
83 1 . . . . . 2.0 1.8 5.9 1 1
84 1 . . . . . 2.0 1.8 7.6 1 1
85 1 . . . . . 2.0 1.8 7.0 1 1
86 1 . . . . . 2.0 1.8 4.5 1 1
87 1 . . . . . 2.0 1.8 5.0 1 1
88 1 . . . . . 2.0 1.8 5.0 1 1
89 1 . . . . . 2.0 1.8 5.0 1 1
90 1 . . . . . 2.0 1.8 3.5 1 1
91 1 . . . . . 2.0 1.8 5.0 1 1
92 1 . . . . . 2.0 1.8 6.0 1 1
93 1 . . . . . 2.0 1.8 7.0 1 1
94 1 . . . . . 2.0 1.8 5.0 1 1
95 1 . . . . . 2.0 1.8 7.4 1 1
96 1 . . . . . 2.0 1.8 2.8 1 1
97 1 . . . . . 2.0 1.8 6.0 1 1
98 1 . . . . . 2.0 1.8 3.8 1 1
99 1 . . . . . 2.0 1.8 6.0 1 1
100 1 . . . . . 2.0 1.8 5.0 1 1
101 1 . . . . . 2.0 1.8 3.5 1 1
102 1 . . . . . 2.0 1.8 5.0 1 1
103 1 . . . . . 2.0 1.8 4.5 1 1
104 1 . . . . . 2.0 1.8 6.0 1 1
105 1 . . . . . 2.0 1.8 6.0 1 1
106 1 . . . . . 2.0 1.8 5.0 1 1
107 1 . . . . . 2.0 1.8 3.5 1 1
108 1 . . . . . 2.0 1.8 6.0 1 1
109 1 . . . . . 2.0 1.8 5.0 1 1
110 1 . . . . . 2.0 1.8 6.0 1 1
111 1 . . . . . 2.0 1.8 5.0 1 1
112 1 . . . . . 2.0 1.8 2.8 1 1
113 1 . . . . . 2.0 1.8 5.0 1 1
114 1 . . . . . 2.0 1.8 2.8 1 1
115 1 . . . . . 2.0 1.8 7.0 1 1
116 1 . . . . . 2.0 1.8 4.5 1 1
117 1 . . . . . 2.0 1.8 3.5 1 1
118 1 . . . . . 2.0 1.8 4.5 1 1
119 1 . . . . . 2.0 1.8 6.0 1 1
120 1 . . . . . 2.0 1.8 6.0 1 1
121 1 . . . . . 2.0 1.8 5.2 1 1
122 1 . . . . . 2.0 1.8 5.2 1 1
123 1 . . . . . 2.0 1.8 7.0 1 1
124 1 . . . . . 2.0 1.8 3.5 1 1
125 1 . . . . . 2.0 1.8 4.5 1 1
126 1 . . . . . 2.0 1.8 5.0 1 1
127 1 . . . . . 2.0 1.8 3.5 1 1
128 1 . . . . . 2.0 1.8 5.9 1 1
129 1 . . . . . 2.0 1.8 5.9 1 1
130 1 . . . . . 2.0 1.8 5.0 1 1
131 1 . . . . . 2.0 1.8 5.0 1 1
132 1 . . . . . 2.0 1.8 2.8 1 1
133 1 . . . . . 2.0 1.8 4.5 1 1
134 1 . . . . . 2.0 1.8 4.5 1 1
135 1 . . . . . 2.0 1.8 6.0 1 1
136 1 . . . . . 2.0 1.8 3.0 1 1
137 1 . . . . . 2.0 1.8 4.0 1 1
138 1 . . . . . 2.0 1.8 3.5 1 1
139 1 . . . . . 2.0 1.8 4.5 1 1
140 1 . . . . . 2.0 1.8 5.0 1 1
141 1 . . . . . 2.0 1.8 5.0 1 1
142 1 . . . . . 2.0 1.8 5.0 1 1
143 1 . . . . . 2.0 1.8 7.4 1 1
144 1 . . . . . 2.0 1.8 2.8 1 1
145 1 . . . . . 2.0 1.8 5.0 1 1
146 1 . . . . . 2.0 1.8 2.8 1 1
147 1 . . . . . 2.0 1.8 7.0 1 1
148 1 . . . . . 2.0 1.8 4.0 1 1
149 1 . . . . . 2.0 1.8 7.4 1 1
150 1 . . . . . 2.0 1.8 6.0 1 1
151 1 . . . . . 2.0 1.8 5.0 1 1
152 1 . . . . . 2.0 1.8 4.5 1 1
153 1 . . . . . 2.0 1.8 7.4 1 1
154 1 . . . . . 2.0 1.8 5.2 1 1
155 1 . . . . . 2.0 1.8 6.0 1 1
156 1 . . . . . 2.0 1.8 5.0 1 1
157 1 . . . . . 2.0 1.8 3.5 1 1
158 1 . . . . . 2.0 1.8 7.4 1 1
159 1 . . . . . 2.0 1.8 6.0 1 1
160 1 . . . . . 2.0 1.8 5.0 1 1
161 1 . . . . . 2.0 1.8 6.0 1 1
162 1 . . . . . 2.0 1.8 5.0 1 1
163 1 . . . . . 2.0 1.8 5.0 1 1
164 1 . . . . . 2.0 1.8 5.0 1 1
165 1 . . . . . 2.0 1.8 6.0 1 1
166 1 . . . . . 2.0 1.8 5.5 1 1
167 1 . . . . . 2.0 1.8 7.4 1 1
168 1 . . . . . 2.0 1.8 5.0 1 1
169 1 . . . . . 2.0 1.8 5.0 1 1
170 1 . . . . . 2.0 1.8 5.0 1 1
171 1 . . . . . 2.0 1.8 5.0 1 1
172 1 . . . . . 2.0 1.8 3.8 1 1
173 1 . . . . . 2.0 1.8 5.0 1 1
174 1 . . . . . 2.0 1.8 5.0 1 1
175 1 . . . . . 2.0 1.8 5.0 1 1
176 1 . . . . . 2.0 1.8 3.5 1 1
177 1 . . . . . 2.0 1.8 3.5 1 1
178 1 . . . . . 2.0 1.8 3.5 1 1
179 1 . . . . . 2.0 1.8 5.5 1 1
180 1 . . . . . 2.0 1.8 4.5 1 1
181 1 . . . . . 2.0 1.8 5.0 1 1
182 1 . . . . . 2.0 1.8 3.0 1 1
183 1 . . . . . 2.0 1.8 3.0 1 1
184 1 . . . . . 2.0 1.8 5.0 1 1
185 1 . . . . . 2.0 1.8 6.0 1 1
186 1 . . . . . 2.0 1.8 5.0 1 1
187 1 . . . . . 2.0 1.8 3.5 1 1
188 1 . . . . . 2.0 1.8 2.8 1 1
189 1 . . . . . 2.0 1.8 4.5 1 1
190 1 . . . . . 2.0 1.8 6.0 1 1
191 1 . . . . . 2.0 1.8 6.0 1 1
192 1 . . . . . 2.0 1.8 3.0 1 1
193 1 . . . . . 2.0 1.8 4.0 1 1
194 1 . . . . . 2.0 1.8 5.0 1 1
195 1 . . . . . 2.0 1.8 6.0 1 1
196 1 . . . . . 2.0 1.8 5.0 1 1
197 1 . . . . . 2.0 1.8 6.0 1 1
198 1 . . . . . 2.0 1.8 2.8 1 1
199 1 . . . . . 2.0 1.8 4.5 1 1
200 1 . . . . . 2.0 1.8 6.0 1 1
201 1 . . . . . 2.0 1.8 4.5 1 1
202 1 . . . . . 2.0 1.8 6.0 1 1
203 1 . . . . . 2.0 1.8 3.0 1 1
204 1 . . . . . 2.0 1.8 4.0 1 1
205 1 . . . . . 2.0 1.8 4.5 1 1
206 1 . . . . . 2.0 1.8 4.5 1 1
207 1 . . . . . 2.0 1.8 3.5 1 1
208 1 . . . . . 2.0 1.8 6.0 1 1
209 1 . . . . . 2.0 1.8 5.0 1 1
210 1 . . . . . 2.0 1.8 6.0 1 1
211 1 . . . . . 2.0 1.8 7.4 1 1
212 1 . . . . . 2.0 1.8 2.8 1 1
213 1 . . . . . 2.0 1.8 4.5 1 1
214 1 . . . . . 2.0 1.8 6.0 1 1
215 1 . . . . . 2.0 1.8 6.0 1 1
216 1 . . . . . 2.0 1.8 4.5 1 1
217 1 . . . . . 2.0 1.8 4.5 1 1
218 1 . . . . . 2.0 1.8 4.5 1 1
219 1 . . . . . 2.0 1.8 5.0 1 1
220 1 . . . . . 2.0 1.8 3.0 1 1
221 1 . . . . . 2.0 1.8 4.0 1 1
222 1 . . . . . 2.0 1.8 5.0 1 1
223 1 . . . . . 2.0 1.8 5.5 1 1
224 1 . . . . . 2.0 1.8 5.0 1 1
225 1 . . . . . 2.0 1.8 4.0 1 1
226 1 . . . . . 2.0 1.8 4.0 1 1
227 1 . . . . . 2.0 1.8 4.5 1 1
228 1 . . . . . 2.0 1.8 6.0 1 1
229 1 . . . . . 2.0 1.8 4.0 1 1
230 1 . . . . . 2.0 1.8 5.0 1 1
231 1 . . . . . 2.0 1.8 4.0 1 1
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638 1 . . . . . 2.0 1.8 4.5 1 1
639 1 . . . . . 2.0 1.8 2.8 1 1
640 1 . . . . . 2.0 1.8 4.5 1 1
641 1 . . . . . 2.0 1.8 4.0 1 1
642 1 . . . . . 2.0 1.8 5.0 1 1
643 1 . . . . . 2.0 1.8 2.8 1 1
644 1 . . . . . 2.0 1.8 4.0 1 1
645 1 . . . . . 2.0 1.8 5.5 1 1
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647 1 . . . . . 2.0 1.8 5.0 1 1
648 1 . . . . . 2.0 1.8 2.8 1 1
649 1 . . . . . 2.0 1.8 4.0 1 1
650 1 . . . . . 2.0 1.8 5.5 1 1
651 1 . . . . . 2.0 1.8 5.0 1 1
652 1 . . . . . 2.0 1.8 5.0 1 1
653 1 . . . . . 2.0 1.8 2.8 1 1
654 1 . . . . . 2.0 1.8 6.2 1 1
655 1 . . . . . 2.0 1.8 4.5 1 1
656 1 . . . . . 2.0 1.8 4.0 1 1
657 1 . . . . . 2.0 1.8 4.5 1 1
658 1 . . . . . 2.0 1.8 6.2 1 1
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660 1 . . . . . 2.0 1.8 5.0 1 1
661 1 . . . . . 2.0 1.8 5.0 1 1
662 1 . . . . . 2.0 1.8 4.5 1 1
663 1 . . . . . 2.0 1.8 2.8 1 1
664 1 . . . . . 2.0 1.8 5.0 1 1
665 1 . . . . . 2.0 1.8 5.0 1 1
666 1 . . . . . 2.0 1.8 5.0 1 1
667 1 . . . . . 2.0 1.8 4.5 1 1
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669 1 . . . . . 2.0 1.8 3.0 1 1
670 1 . . . . . 2.0 1.8 4.0 1 1
671 1 . . . . . 2.0 1.8 3.5 1 1
672 1 . . . . . 2.0 1.8 2.8 1 1
673 1 . . . . . 2.0 1.8 5.0 1 1
674 1 . . . . . 2.0 1.8 5.5 1 1
675 1 . . . . . 2.0 1.8 5.0 1 1
676 1 . . . . . 2.0 1.8 5.0 1 1
677 1 . . . . . 2.0 1.8 3.5 1 1
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679 1 . . . . . 2.0 1.8 5.0 1 1
680 1 . . . . . 2.0 1.8 4.5 1 1
681 1 . . . . . 2.0 1.8 5.0 1 1
682 1 . . . . . 2.0 1.8 4.5 1 1
683 1 . . . . . 2.0 1.8 7.0 1 1
684 1 . . . . . 2.0 1.8 6.2 1 1
685 1 . . . . . 2.0 1.8 7.6 1 1
686 1 . . . . . 2.0 1.8 6.9 1 1
687 1 . . . . . 2.0 1.8 5.9 1 1
688 1 . . . . . 2.0 1.8 5.5 1 1
689 1 . . . . . 2.0 1.8 7.4 1 1
690 1 . . . . . 2.0 1.8 4.5 1 1
691 1 . . . . . 2.0 1.8 4.5 1 1
692 1 . . . . . 2.0 1.8 2.8 1 1
693 1 . . . . . 2.0 1.8 5.0 1 1
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695 1 . . . . . 2.0 1.8 4.0 1 1
696 1 . . . . . 2.0 1.8 5.0 1 1
697 1 . . . . . 2.0 1.8 4.5 1 1
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699 1 . . . . . 2.0 1.8 4.0 1 1
700 1 . . . . . 2.0 1.8 2.8 1 1
701 1 . . . . . 2.0 1.8 3.5 1 1
702 1 . . . . . 2.0 1.8 5.0 1 1
703 1 . . . . . 2.0 1.8 5.0 1 1
704 1 . . . . . 2.0 1.8 2.8 1 1
705 1 . . . . . 2.0 1.8 4.8 1 1
706 1 . . . . . 2.0 1.8 5.9 1 1
707 1 . . . . . 2.0 1.8 5.2 1 1
708 1 . . . . . 2.0 1.8 2.8 1 1
709 1 . . . . . 2.0 1.8 3.5 1 1
710 1 . . . . . 2.0 1.8 3.8 1 1
711 1 . . . . . 2.0 1.8 6.0 1 1
712 1 . . . . . 2.0 1.8 4.0 1 1
713 1 . . . . . 2.0 1.8 5.0 1 1
714 1 . . . . . 2.0 1.8 4.0 1 1
715 1 . . . . . 2.0 1.8 4.0 1 1
716 1 . . . . . 2.0 1.8 2.8 1 1
717 1 . . . . . 2.0 1.8 4.0 1 1
718 1 . . . . . 2.0 1.8 4.0 1 1
719 1 . . . . . 2.0 1.8 4.0 1 1
720 1 . . . . . 2.0 1.8 5.0 1 1
721 1 . . . . . 2.0 1.8 2.8 1 1
722 1 . . . . . 2.0 1.8 5.0 1 1
723 1 . . . . . 2.0 1.8 5.9 1 1
724 1 . . . . . 2.0 1.8 4.0 1 1
725 1 . . . . . 2.0 1.8 2.8 1 1
726 1 . . . . . 2.0 1.8 5.0 1 1
727 1 . . . . . 2.0 1.8 4.0 1 1
728 1 . . . . . 2.0 1.8 5.0 1 1
729 1 . . . . . 2.0 1.8 4.5 1 1
730 1 . . . . . 2.0 1.8 4.0 1 1
731 1 . . . . . 2.0 1.8 5.0 1 1
732 1 . . . . . 2.0 1.8 5.0 1 1
733 1 . . . . . 2.0 1.8 6.0 1 1
734 1 . . . . . 2.0 1.8 5.0 1 1
735 1 . . . . . 2.0 1.8 2.8 1 1
736 1 . . . . . 2.0 1.8 7.0 1 1
737 1 . . . . . 2.0 1.8 5.0 1 1
738 1 . . . . . 2.0 1.8 6.0 1 1
739 1 . . . . . 2.0 1.8 6.0 1 1
740 1 . . . . . 2.0 1.8 4.5 1 1
741 1 . . . . . 2.0 1.8 4.0 1 1
742 1 . . . . . 2.0 1.8 4.5 1 1
743 1 . . . . . 2.0 1.8 6.0 1 1
744 1 . . . . . 2.0 1.8 3.5 1 1
745 1 . . . . . 2.0 1.8 5.0 1 1
746 1 . . . . . 2.0 1.8 6.0 1 1
747 1 . . . . . 2.0 1.8 5.0 1 1
748 1 . . . . . 2.0 1.8 5.0 1 1
749 1 . . . . . 2.0 1.8 2.8 1 1
750 1 . . . . . 2.0 1.8 4.5 1 1
751 1 . . . . . 2.0 1.8 4.5 1 1
752 1 . . . . . 2.0 1.8 8.4 1 1
753 1 . . . . . 2.0 1.8 6.9 1 1
754 1 . . . . . 2.0 1.8 4.5 1 1
755 1 . . . . . 2.0 1.8 4.0 1 1
756 1 . . . . . 2.0 1.8 5.0 1 1
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760 1 . . . . . 2.0 1.8 5.0 1 1
761 1 . . . . . 2.0 1.8 2.8 1 1
762 1 . . . . . 2.0 1.8 2.8 1 1
763 1 . . . . . 2.0 1.8 3.5 1 1
764 1 . . . . . 2.0 1.8 2.8 1 1
765 1 . . . . . 2.0 1.8 6.0 1 1
766 1 . . . . . 2.0 1.8 6.9 1 1
767 1 . . . . . 2.0 1.8 6.2 1 1
768 1 . . . . . 2.0 1.8 5.0 1 1
769 1 . . . . . 2.0 1.8 3.8 1 1
770 1 . . . . . 2.0 1.8 4.5 1 1
771 1 . . . . . 2.0 1.8 7.0 1 1
772 1 . . . . . 2.0 1.8 5.0 1 1
773 1 . . . . . 2.0 1.8 3.5 1 1
774 1 . . . . . 2.0 1.8 6.0 1 1
775 1 . . . . . 2.0 1.8 5.0 1 1
776 1 . . . . . 2.0 1.8 2.8 1 1
777 1 . . . . . 2.0 1.8 7.4 1 1
778 1 . . . . . 2.0 1.8 4.0 1 1
779 1 . . . . . 2.0 1.8 5.0 1 1
780 1 . . . . . 2.0 1.8 4.5 1 1
781 1 . . . . . 2.0 1.8 5.0 1 1
782 1 . . . . . 2.0 1.8 6.0 1 1
783 1 . . . . . 2.0 1.8 2.8 1 1
784 1 . . . . . 2.0 1.8 2.8 1 1
785 1 . . . . . 2.0 1.8 2.8 1 1
786 1 . . . . . 2.0 1.8 5.0 1 1
787 1 . . . . . 2.0 1.8 4.0 1 1
788 1 . . . . . 2.0 1.8 5.5 1 1
789 1 . . . . . 2.0 1.8 6.0 1 1
790 1 . . . . . 2.0 1.8 5.5 1 1
791 1 . . . . . 2.0 1.8 5.0 1 1
792 1 . . . . . 2.0 1.8 5.0 1 1
793 1 . . . . . 2.0 1.8 4.5 1 1
794 1 . . . . . 2.0 1.8 3.5 1 1
795 1 . . . . . 2.0 1.8 6.0 1 1
796 1 . . . . . 2.0 1.8 5.0 1 1
797 1 . . . . . 2.0 1.8 2.8 1 1
798 1 . . . . . 2.0 1.8 4.5 1 1
799 1 . . . . . 2.0 1.8 5.0 1 1
800 1 . . . . . 2.0 1.8 5.5 1 1
801 1 . . . . . 2.0 1.8 5.0 1 1
802 1 . . . . . 2.0 1.8 2.8 1 1
803 1 . . . . . 2.0 1.8 3.5 1 1
804 1 . . . . . 2.0 1.8 5.0 1 1
805 1 . . . . . 2.0 1.8 5.0 1 1
806 1 . . . . . 2.0 1.8 6.0 1 1
807 1 . . . . . 2.0 1.8 6.2 1 1
808 1 . . . . . 2.0 1.8 5.0 1 1
809 1 . . . . . 2.0 1.8 5.0 1 1
810 1 . . . . . 2.0 1.8 6.0 1 1
811 1 . . . . . 2.0 1.8 5.0 1 1
812 1 . . . . . 2.0 1.8 5.0 1 1
813 1 . . . . . 2.0 1.8 3.5 1 1
814 1 . . . . . 2.0 1.8 4.5 1 1
815 1 . . . . . 2.0 1.8 2.8 1 1
816 1 . . . . . 2.0 1.8 4.5 1 1
817 1 . . . . . 2.0 1.8 5.0 1 1
818 1 . . . . . 2.0 1.8 6.0 1 1
819 1 . . . . . 2.0 1.8 6.0 1 1
820 1 . . . . . 2.0 1.8 3.8 1 1
821 1 . . . . . 2.0 1.8 4.5 1 1
822 1 . . . . . 2.0 1.8 6.2 1 1
823 1 . . . . . 2.0 1.8 6.9 1 1
824 1 . . . . . 2.0 1.8 6.0 1 1
825 1 . . . . . 2.0 1.8 6.0 1 1
826 1 . . . . . 2.0 1.8 5.5 1 1
827 1 . . . . . 2.0 1.8 5.5 1 1
828 1 . . . . . 2.0 1.8 6.0 1 1
829 1 . . . . . 2.0 1.8 6.0 1 1
830 1 . . . . . 2.0 1.8 4.0 1 1
831 1 . . . . . 2.0 1.8 4.5 1 1
832 1 . . . . . 2.0 1.8 6.0 1 1
833 1 . . . . . 2.0 1.8 6.0 1 1
834 1 . . . . . 2.0 1.8 4.0 1 1
835 1 . . . . . 2.0 1.8 5.0 1 1
836 1 . . . . . 2.0 1.8 5.0 1 1
837 1 . . . . . 2.0 1.8 5.0 1 1
838 1 . . . . . 2.0 1.8 6.0 1 1
839 1 . . . . . 2.0 1.8 4.0 1 1
840 1 . . . . . 2.0 1.8 2.8 1 1
841 1 . . . . . 2.0 1.8 3.5 1 1
842 1 . . . . . 2.0 1.8 4.5 1 1
843 1 . . . . . 2.0 1.8 6.0 1 1
844 1 . . . . . 2.0 1.8 5.0 1 1
845 1 . . . . . 2.0 1.8 3.5 1 1
846 1 . . . . . 2.0 1.8 5.0 1 1
847 1 . . . . . 2.0 1.8 6.0 1 1
848 1 . . . . . 2.0 1.8 5.0 1 1
849 1 . . . . . 2.0 1.8 5.0 1 1
850 1 . . . . . 2.0 1.8 5.0 1 1
851 1 . . . . . 2.0 1.8 5.0 1 1
852 1 . . . . . 2.0 1.8 5.0 1 1
853 1 . . . . . 2.0 1.8 4.0 1 1
854 1 . . . . . 2.0 1.8 5.0 1 1
855 1 . . . . . 2.0 1.8 2.8 1 1
856 1 . . . . . 2.0 1.8 4.0 1 1
857 1 . . . . . 2.0 1.8 4.0 1 1
858 1 . . . . . 2.0 1.8 4.0 1 1
859 1 . . . . . 2.0 1.8 2.8 1 1
860 1 . . . . . 2.0 1.8 5.0 1 1
861 1 . . . . . 2.0 1.8 5.0 1 1
862 1 . . . . . 2.0 1.8 4.0 1 1
863 1 . . . . . 2.0 1.8 5.5 1 1
864 1 . . . . . 2.0 1.8 4.5 1 1
865 1 . . . . . 2.0 1.8 2.8 1 1
866 1 . . . . . 2.0 1.8 3.5 1 1
867 1 . . . . . 2.0 1.8 4.5 1 1
868 1 . . . . . 2.0 1.8 5.5 1 1
869 1 . . . . . 2.0 1.8 5.5 1 1
870 1 . . . . . 2.0 1.8 4.0 1 1
871 1 . . . . . 2.0 1.8 5.0 1 1
872 1 . . . . . 2.0 1.8 4.0 1 1
873 1 . . . . . 2.0 1.8 2.8 1 1
874 1 . . . . . 2.0 1.8 5.0 1 1
875 1 . . . . . 2.0 1.8 6.0 1 1
876 1 . . . . . 2.0 1.8 4.0 1 1
877 1 . . . . . 2.0 1.8 4.5 1 1
878 1 . . . . . 2.0 1.8 4.5 1 1
879 1 . . . . . 2.0 1.8 6.0 1 1
880 1 . . . . . 2.0 1.8 2.8 1 1
881 1 . . . . . 2.0 1.8 4.5 1 1
882 1 . . . . . 2.0 1.8 5.0 1 1
883 1 . . . . . 2.0 1.8 4.0 1 1
884 1 . . . . . 2.0 1.8 5.0 1 1
885 1 . . . . . 2.0 1.8 5.0 1 1
886 1 . . . . . 2.0 1.8 5.0 1 1
887 1 . . . . . 2.0 1.8 6.0 1 1
888 1 . . . . . 2.0 1.8 2.8 1 1
889 1 . . . . . 2.0 1.8 4.5 1 1
890 1 . . . . . 2.0 1.8 6.0 1 1
891 1 . . . . . 2.0 1.8 6.0 1 1
892 1 . . . . . 2.0 1.8 6.0 1 1
893 1 . . . . . 2.0 1.8 4.0 1 1
894 1 . . . . . 2.0 1.8 4.5 1 1
895 1 . . . . . 2.0 1.8 5.5 1 1
896 1 . . . . . 2.0 1.8 3.5 1 1
897 1 . . . . . 2.0 1.8 5.0 1 1
898 1 . . . . . 2.0 1.8 4.5 1 1
899 1 . . . . . 2.0 1.8 4.0 1 1
900 1 . . . . . 2.0 1.8 5.2 1 1
901 1 . . . . . 2.0 1.8 4.5 1 1
902 1 . . . . . 2.0 1.8 6.0 1 1
903 1 . . . . . 2.0 1.8 6.0 1 1
904 1 . . . . . 2.0 1.8 8.4 1 1
905 1 . . . . . 2.0 1.8 8.3 1 1
906 1 . . . . . 2.0 1.8 6.9 1 1
907 1 . . . . . 2.0 1.8 7.4 1 1
908 1 . . . . . 2.0 1.8 5.9 1 1
909 1 . . . . . 2.0 1.8 7.4 1 1
910 1 . . . . . 2.0 1.8 7.4 1 1
911 1 . . . . . 2.0 1.8 7.4 1 1
912 1 . . . . . 2.0 1.8 7.4 1 1
913 1 . . . . . 2.0 1.8 7.4 1 1
914 1 . . . . . 2.0 1.8 5.9 1 1
915 1 . . . . . 2.0 1.8 7.4 1 1
916 1 . . . . . 2.0 1.8 2.8 1 1
917 1 . . . . . 2.0 1.8 5.0 1 1
918 1 . . . . . 2.0 1.8 5.0 1 1
919 1 . . . . . 2.0 1.8 4.0 1 1
920 1 . . . . . 2.0 1.8 6.0 1 1
921 1 . . . . . 2.0 1.8 3.0 1 1
922 1 . . . . . 2.0 1.8 3.5 1 1
923 1 . . . . . 2.0 1.8 2.8 1 1
924 1 . . . . . 2.0 1.8 4.0 1 1
925 1 . . . . . 2.0 1.8 4.5 1 1
926 1 . . . . . 2.0 1.8 4.0 1 1
927 1 . . . . . 2.0 1.8 5.0 1 1
928 1 . . . . . 2.0 1.8 2.8 1 1
929 1 . . . . . 2.0 1.8 3.5 1 1
930 1 . . . . . 2.0 1.8 5.0 1 1
931 1 . . . . . 2.0 1.8 5.5 1 1
932 1 . . . . . 2.0 1.8 6.2 1 1
933 1 . . . . . 2.0 1.8 4.0 1 1
934 1 . . . . . 2.0 1.8 5.0 1 1
935 1 . . . . . 2.0 1.8 3.5 1 1
936 1 . . . . . 2.0 1.8 4.5 1 1
937 1 . . . . . 2.0 1.8 2.8 1 1
938 1 . . . . . 2.0 1.8 3.5 1 1
939 1 . . . . . 2.0 1.8 4.0 1 1
940 1 . . . . . 2.0 1.8 5.0 1 1
941 1 . . . . . 2.0 1.8 5.0 1 1
942 1 . . . . . 2.0 1.8 5.0 1 1
943 1 . . . . . 2.0 1.8 2.8 1 1
944 1 . . . . . 2.0 1.8 4.0 1 1
945 1 . . . . . 2.0 1.8 5.0 1 1
946 1 . . . . . 2.0 1.8 5.5 1 1
947 1 . . . . . 2.0 1.8 5.5 1 1
948 1 . . . . . 2.0 1.8 4.5 1 1
949 1 . . . . . 2.0 1.8 2.8 1 1
950 1 . . . . . 2.0 1.8 6.0 1 1
951 1 . . . . . 2.0 1.8 4.0 1 1
952 1 . . . . . 2.0 1.8 5.5 1 1
953 1 . . . . . 2.0 1.8 5.0 1 1
954 1 . . . . . 2.0 1.8 5.0 1 1
955 1 . . . . . 2.0 1.8 3.5 1 1
956 1 . . . . . 2.0 1.8 5.0 1 1
957 1 . . . . . 2.0 1.8 6.0 1 1
958 1 . . . . . 2.0 1.8 2.8 1 1
959 1 . . . . . 2.0 1.8 6.0 1 1
960 1 . . . . . 2.0 1.8 3.8 1 1
961 1 . . . . . 2.0 1.8 7.0 1 1
962 1 . . . . . 2.0 1.8 4.5 1 1
963 1 . . . . . 2.0 1.8 6.2 1 1
964 1 . . . . . 2.0 1.8 5.0 1 1
965 1 . . . . . 2.0 1.8 4.0 1 1
966 1 . . . . . 2.0 1.8 6.0 1 1
967 1 . . . . . 2.0 1.8 4.8 1 1
968 1 . . . . . 2.0 1.8 6.2 1 1
969 1 . . . . . 2.0 1.8 3.0 1 1
970 1 . . . . . 2.0 1.8 4.0 1 1
971 1 . . . . . 2.0 1.8 5.0 1 1
972 1 . . . . . 2.0 1.8 5.0 1 1
973 1 . . . . . 2.0 1.8 2.8 1 1
974 1 . . . . . 2.0 1.8 5.0 1 1
975 1 . . . . . 2.0 1.8 2.8 1 1
976 1 . . . . . 2.0 1.8 5.0 1 1
977 1 . . . . . 2.0 1.8 4.5 1 1
978 1 . . . . . 2.0 1.8 5.0 1 1
979 1 . . . . . 2.0 1.8 4.0 1 1
980 1 . . . . . 2.0 1.8 5.0 1 1
981 1 . . . . . 2.0 1.8 4.5 1 1
982 1 . . . . . 2.0 1.8 5.0 1 1
983 1 . . . . . 2.0 1.8 2.8 1 1
984 1 . . . . . 2.0 1.8 7.4 1 1
985 1 . . . . . 2.0 1.8 6.0 1 1
986 1 . . . . . 2.0 1.8 2.8 1 1
987 1 . . . . . 2.0 1.8 5.0 1 1
988 1 . . . . . 2.0 1.8 5.9 1 1
989 1 . . . . . 2.0 1.8 5.5 1 1
990 1 . . . . . 2.0 1.8 6.2 1 1
991 1 . . . . . 2.0 1.8 6.9 1 1
992 1 . . . . . 2.0 1.8 8.3 1 1
993 1 . . . . . 2.0 1.8 4.0 1 1
994 1 . . . . . 2.0 1.8 5.0 1 1
995 1 . . . . . 2.0 1.8 4.5 1 1
996 1 . . . . . 2.0 1.8 2.8 1 1
997 1 . . . . . 2.0 1.8 4.0 1 1
998 1 . . . . . 2.0 1.8 5.0 1 1
999 1 . . . . . 2.0 1.8 4.0 1 1
1000 1 . . . . . 2.0 1.8 4.5 1 1
1001 1 . . . . . 2.0 1.8 6.0 1 1
1002 1 . . . . . 2.0 1.8 6.0 1 1
1003 1 . . . . . 2.0 1.8 4.8 1 1
1004 1 . . . . . 2.0 1.8 6.0 1 1
1005 1 . . . . . 2.0 1.8 7.0 1 1
1006 1 . . . . . 2.0 1.8 5.0 1 1
1007 1 . . . . . 2.0 1.8 4.0 1 1
1008 1 . . . . . 2.0 1.8 4.0 1 1
1009 1 . . . . . 2.0 1.8 5.0 1 1
1010 1 . . . . . 2.0 1.8 5.0 1 1
1011 1 . . . . . 2.0 1.8 5.0 1 1
1012 1 . . . . . 2.0 1.8 3.5 1 1
1013 1 . . . . . 2.0 1.8 5.0 1 1
1014 1 . . . . . 2.0 1.8 2.8 1 1
1015 1 . . . . . 2.0 1.8 5.0 1 1
1016 1 . . . . . 2.0 1.8 4.5 1 1
1017 1 . . . . . 2.0 1.8 4.0 1 1
1018 1 . . . . . 2.0 1.8 2.8 1 1
1019 1 . . . . . 2.0 1.8 5.0 1 1
1020 1 . . . . . 2.0 1.8 5.0 1 1
1021 1 . . . . . 2.0 1.8 3.5 1 1
1022 1 . . . . . 2.0 1.8 4.5 1 1
1023 1 . . . . . 2.0 1.8 4.0 1 1
1024 1 . . . . . 2.0 1.8 2.8 1 1
1025 1 . . . . . 2.0 1.8 3.5 1 1
1026 1 . . . . . 2.0 1.8 3.5 1 1
1027 1 . . . . . 2.0 1.8 4.0 1 1
1028 1 . . . . . 2.0 1.8 4.0 1 1
1029 1 . . . . . 2.0 1.8 5.5 1 1
1030 1 . . . . . 2.0 1.8 2.8 1 1
1031 1 . . . . . 2.0 1.8 3.5 1 1
1032 1 . . . . . 2.0 1.8 4.5 1 1
1033 1 . . . . . 2.0 1.8 3.0 1 1
1034 1 . . . . . 2.0 1.8 4.5 1 1
1035 1 . . . . . 2.0 1.8 2.8 1 1
1036 1 . . . . . 2.0 1.8 2.8 1 1
1037 1 . . . . . 2.0 1.8 5.0 1 1
1038 1 . . . . . 2.0 1.8 5.0 1 1
1039 1 . . . . . 2.0 1.8 4.0 1 1
1040 1 . . . . . 2.0 1.8 5.0 1 1
1041 1 . . . . . 2.0 1.8 5.0 1 1
1042 1 . . . . . 2.0 1.8 4.0 1 1
1043 1 . . . . . 2.0 1.8 4.0 1 1
1044 1 . . . . . 2.0 1.8 5.0 1 1
1045 1 . . . . . 2.0 1.8 4.0 1 1
1046 1 . . . . . 2.0 1.8 5.0 1 1
1047 1 . . . . . 2.0 1.8 2.8 1 1
1048 1 . . . . . 2.0 1.8 4.0 1 1
1049 1 . . . . . 2.0 1.8 4.0 1 1
1050 1 . . . . . 2.0 1.8 2.8 1 1
1051 1 . . . . . 2.0 1.8 4.0 1 1
1052 1 . . . . . 2.0 1.8 5.0 1 1
1053 1 . . . . . 2.0 1.8 4.0 1 1
1054 1 . . . . . 2.0 1.8 5.0 1 1
1055 1 . . . . . 2.0 1.8 7.4 1 1
1056 1 . . . . . 2.0 1.8 2.8 1 1
1057 1 . . . . . 2.0 1.8 6.2 1 1
1058 1 . . . . . 2.0 1.8 4.0 1 1
1059 1 . . . . . 2.0 1.8 5.5 1 1
1060 1 . . . . . 2.0 1.8 4.0 1 1
1061 1 . . . . . 2.0 1.8 5.0 1 1
1062 1 . . . . . 2.0 1.8 7.4 1 1
1063 1 . . . . . 2.0 1.8 2.8 1 1
1064 1 . . . . . 2.0 1.8 4.5 1 1
1065 1 . . . . . 2.0 1.8 5.0 1 1
1066 1 . . . . . 2.0 1.8 4.0 1 1
1067 1 . . . . . 2.0 1.8 5.0 1 1
1068 1 . . . . . 2.0 1.8 5.0 1 1
1069 1 . . . . . 2.0 1.8 5.9 1 1
1070 1 . . . . . 2.0 1.8 2.8 1 1
1071 1 . . . . . 2.0 1.8 4.5 1 1
1072 1 . . . . . 2.0 1.8 5.9 1 1
1073 1 . . . . . 2.0 1.8 7.6 1 1
1074 1 . . . . . 2.0 1.8 7.4 1 1
1075 1 . . . . . 2.0 1.8 7.6 1 1
1076 1 . . . . . 2.0 1.8 7.4 1 1
1077 1 . . . . . 2.0 1.8 6.9 1 1
1078 1 . . . . . 2.0 1.8 6.9 1 1
1079 1 . . . . . 2.0 1.8 4.0 1 1
1080 1 . . . . . 2.0 1.8 4.5 1 1
1081 1 . . . . . 2.0 1.8 5.0 1 1
1082 1 . . . . . 2.0 1.8 2.8 1 1
1083 1 . . . . . 2.0 1.8 5.0 1 1
1084 1 . . . . . 2.0 1.8 4.0 1 1
1085 1 . . . . . 2.0 1.8 4.0 1 1
1086 1 . . . . . 2.0 1.8 2.8 1 1
1087 1 . . . . . 2.0 1.8 4.5 1 1
1088 1 . . . . . 2.0 1.8 4.5 1 1
1089 1 . . . . . 2.0 1.8 6.0 1 1
1090 1 . . . . . 2.0 1.8 4.0 1 1
1091 1 . . . . . 2.0 1.8 5.0 1 1
1092 1 . . . . . 2.0 1.8 2.8 1 1
1093 1 . . . . . 2.0 1.8 5.0 1 1
1094 1 . . . . . 2.0 1.8 3.5 1 1
1095 1 . . . . . 2.0 1.8 4.5 1 1
1096 1 . . . . . 2.0 1.8 5.5 1 1
1097 1 . . . . . 2.0 1.8 4.0 1 1
1098 1 . . . . . 2.0 1.8 5.0 1 1
1099 1 . . . . . 2.0 1.8 2.8 1 1
1100 1 . . . . . 2.0 1.8 5.0 1 1
1101 1 . . . . . 2.0 1.8 4.0 1 1
1102 1 . . . . . 2.0 1.8 6.0 1 1
1103 1 . . . . . 2.0 1.8 5.0 1 1
1104 1 . . . . . 2.0 1.8 4.0 1 1
1105 1 . . . . . 2.0 1.8 2.8 1 1
1106 1 . . . . . 2.0 1.8 5.0 1 1
1107 1 . . . . . 2.0 1.8 3.5 1 1
1108 1 . . . . . 2.0 1.8 5.0 1 1
1109 1 . . . . . 2.0 1.8 4.5 1 1
1110 1 . . . . . 2.0 1.8 4.0 1 1
1111 1 . . . . . 2.0 1.8 2.8 1 1
1112 1 . . . . . 2.0 1.8 3.5 1 1
1113 1 . . . . . 2.0 1.8 5.0 1 1
1114 1 . . . . . 2.0 1.8 5.0 1 1
1115 1 . . . . . 2.0 1.8 4.0 1 1
1116 1 . . . . . 2.0 1.8 6.0 1 1
1117 1 . . . . . 2.0 1.8 4.0 1 1
1118 1 . . . . . 2.0 1.8 3.5 1 1
1119 1 . . . . . 2.0 1.8 5.0 1 1
1120 1 . . . . . 2.0 1.8 5.0 1 1
1121 1 . . . . . 2.0 1.8 5.0 1 1
1122 1 . . . . . 2.0 1.8 4.0 1 1
1123 1 . . . . . 2.0 1.8 5.0 1 1
1124 1 . . . . . 2.0 1.8 3.5 1 1
1125 1 . . . . . 2.0 1.8 4.0 1 1
1126 1 . . . . . 2.0 1.8 4.0 1 1
1127 1 . . . . . 2.0 1.8 5.0 1 1
1128 1 . . . . . 2.0 1.8 4.0 1 1
1129 1 . . . . . 2.0 1.8 5.0 1 1
1130 1 . . . . . 2.0 1.8 4.5 1 1
1131 1 . . . . . 2.0 1.8 2.8 1 1
1132 1 . . . . . 2.0 1.8 5.0 1 1
1133 1 . . . . . 2.0 1.8 4.0 1 1
1134 1 . . . . . 2.0 1.8 4.5 1 1
1135 1 . . . . . 2.0 1.8 4.0 1 1
1136 1 . . . . . 2.0 1.8 5.0 1 1
1137 1 . . . . . 2.0 1.8 2.8 1 1
1138 1 . . . . . 2.0 1.8 5.0 1 1
1139 1 . . . . . 2.0 1.8 5.0 1 1
1140 1 . . . . . 2.0 1.8 6.0 1 1
1141 1 . . . . . 2.0 1.8 3.5 1 1
1142 1 . . . . . 2.0 1.8 4.5 1 1
1143 1 . . . . . 2.0 1.8 5.5 1 1
1144 1 . . . . . 2.0 1.8 4.0 1 1
1145 1 . . . . . 2.0 1.8 5.0 1 1
1146 1 . . . . . 2.0 1.8 5.0 1 1
1147 1 . . . . . 2.0 1.8 5.0 1 1
1148 1 . . . . . 2.0 1.8 2.8 1 1
1149 1 . . . . . 2.0 1.8 4.5 1 1
1150 1 . . . . . 2.0 1.8 6.0 1 1
1151 1 . . . . . 2.0 1.8 6.2 1 1
1152 1 . . . . . 2.0 1.8 6.2 1 1
1153 1 . . . . . 2.0 1.8 6.2 1 1
1154 1 . . . . . 2.0 1.8 4.0 1 1
1155 1 . . . . . 2.0 1.8 5.0 1 1
1156 1 . . . . . 2.0 1.8 4.5 1 1
1157 1 . . . . . 2.0 1.8 6.0 1 1
1158 1 . . . . . 2.0 1.8 5.0 1 1
1159 1 . . . . . 2.0 1.8 7.4 1 1
1160 1 . . . . . 2.0 1.8 7.0 1 1
1161 1 . . . . . 2.0 1.8 2.8 1 1
1162 1 . . . . . 2.0 1.8 5.0 1 1
1163 1 . . . . . 2.0 1.8 5.0 1 1
1164 1 . . . . . 2.0 1.8 4.5 1 1
1165 1 . . . . . 2.0 1.8 3.5 1 1
1166 1 . . . . . 2.0 1.8 5.9 1 1
1167 1 . . . . . 2.0 1.8 7.4 1 1
1168 1 . . . . . 2.0 1.8 5.0 1 1
1169 1 . . . . . 2.0 1.8 4.5 1 1
1170 1 . . . . . 2.0 1.8 4.5 1 1
1171 1 . . . . . 2.0 1.8 5.0 1 1
1172 1 . . . . . 2.0 1.8 3.5 1 1
1173 1 . . . . . 2.0 1.8 6.0 1 1
1174 1 . . . . . 2.0 1.8 6.0 1 1
1175 1 . . . . . 2.0 1.8 5.0 1 1
1176 1 . . . . . 2.0 1.8 5.9 1 1
1177 1 . . . . . 2.0 1.8 7.4 1 1
1178 1 . . . . . 2.0 1.8 2.8 1 1
1179 1 . . . . . 2.0 1.8 5.0 1 1
1180 1 . . . . . 2.0 1.8 4.5 1 1
1181 1 . . . . . 2.0 1.8 4.8 1 1
1182 1 . . . . . 2.0 1.8 5.5 1 1
1183 1 . . . . . 2.0 1.8 5.5 1 1
1184 1 . . . . . 2.0 1.8 4.8 1 1
1185 1 . . . . . 2.0 1.8 6.9 1 1
1186 1 . . . . . 2.0 1.8 5.0 1 1
1187 1 . . . . . 2.0 1.8 4.0 1 1
1188 1 . . . . . 2.0 1.8 5.0 1 1
1189 1 . . . . . 2.0 1.8 2.8 1 1
1190 1 . . . . . 2.0 1.8 4.5 1 1
1191 1 . . . . . 2.0 1.8 5.0 1 1
1192 1 . . . . . 2.0 1.8 6.0 1 1
1193 1 . . . . . 2.0 1.8 4.5 1 1
1194 1 . . . . . 2.0 1.8 6.9 1 1
1195 1 . . . . . 2.0 1.8 5.0 1 1
1196 1 . . . . . 2.0 1.8 6.0 1 1
1197 1 . . . . . 2.0 1.8 3.8 1 1
1198 1 . . . . . 2.0 1.8 7.4 1 1
1199 1 . . . . . 2.0 1.8 3.5 1 1
1200 1 . . . . . 2.0 1.8 3.5 1 1
1201 1 . . . . . 2.0 1.8 2.8 1 1
1202 1 . . . . . 2.0 1.8 4.0 1 1
1203 1 . . . . . 2.0 1.8 5.0 1 1
1204 1 . . . . . 2.0 1.8 5.0 1 1
1205 1 . . . . . 2.0 1.8 2.8 1 1
1206 1 . . . . . 2.0 1.8 5.0 1 1
1207 1 . . . . . 2.0 1.8 2.8 1 1
1208 1 . . . . . 2.0 1.8 7.0 1 1
1209 1 . . . . . 2.0 1.8 5.0 1 1
1210 1 . . . . . 2.0 1.8 6.0 1 1
1211 1 . . . . . 2.0 1.8 5.0 1 1
1212 1 . . . . . 2.0 1.8 4.5 1 1
1213 1 . . . . . 2.0 1.8 5.0 1 1
1214 1 . . . . . 2.0 1.8 5.5 1 1
1215 1 . . . . . 2.0 1.8 5.0 1 1
1216 1 . . . . . 2.0 1.8 5.0 1 1
1217 1 . . . . . 2.0 1.8 5.0 1 1
1218 1 . . . . . 2.0 1.8 2.8 1 1
1219 1 . . . . . 2.0 1.8 5.0 1 1
1220 1 . . . . . 2.0 1.8 5.0 1 1
1221 1 . . . . . 2.0 1.8 7.0 1 1
1222 1 . . . . . 2.0 1.8 5.0 1 1
1223 1 . . . . . 2.0 1.8 5.0 1 1
1224 1 . . . . . 2.0 1.8 2.8 1 1
1225 1 . . . . . 2.0 1.8 5.0 1 1
1226 1 . . . . . 2.0 1.8 2.8 1 1
1227 1 . . . . . 2.0 1.8 5.0 1 1
1228 1 . . . . . 2.0 1.8 4.0 1 1
1229 1 . . . . . 2.0 1.8 6.0 1 1
1230 1 . . . . . 2.0 1.8 5.5 1 1
1231 1 . . . . . 2.0 1.8 7.4 1 1
1232 1 . . . . . 2.0 1.8 5.5 1 1
1233 1 . . . . . 2.0 1.8 7.4 1 1
1234 1 . . . . . 2.0 1.8 7.4 1 1
1235 1 . . . . . 2.0 1.8 7.4 1 1
1236 1 . . . . . 2.0 1.8 7.4 1 1
1237 1 . . . . . 2.0 1.8 4.0 1 1
1238 1 . . . . . 2.0 1.8 5.0 1 1
1239 1 . . . . . 2.0 1.8 4.0 1 1
1240 1 . . . . . 2.0 1.8 5.0 1 1
1241 1 . . . . . 2.0 1.8 5.0 1 1
1242 1 . . . . . 2.0 1.8 2.8 1 1
1243 1 . . . . . 2.0 1.8 5.0 1 1
1244 1 . . . . . 2.0 1.8 2.8 1 1
1245 1 . . . . . 2.0 1.8 5.0 1 1
1246 1 . . . . . 2.0 1.8 4.5 1 1
1247 1 . . . . . 2.0 1.8 6.0 1 1
1248 1 . . . . . 2.0 1.8 6.0 1 1
1249 1 . . . . . 2.0 1.8 5.5 1 1
1250 1 . . . . . 2.0 1.8 2.8 1 1
1251 1 . . . . . 2.0 1.8 6.0 1 1
1252 1 . . . . . 2.0 1.8 3.5 1 1
1253 1 . . . . . 2.0 1.8 5.0 1 1
1254 1 . . . . . 2.0 1.8 5.0 1 1
1255 1 . . . . . 2.0 1.8 4.5 1 1
1256 1 . . . . . 2.0 1.8 3.5 1 1
1257 1 . . . . . 2.0 1.8 3.5 1 1
1258 1 . . . . . 2.0 1.8 4.0 1 1
1259 1 . . . . . 2.0 1.8 4.5 1 1
1260 1 . . . . . 2.0 1.8 2.8 1 1
1261 1 . . . . . 2.0 1.8 4.5 1 1
1262 1 . . . . . 2.0 1.8 4.0 1 1
1263 1 . . . . . 2.0 1.8 3.5 1 1
1264 1 . . . . . 2.0 1.8 5.0 1 1
1265 1 . . . . . 2.0 1.8 5.0 1 1
1266 1 . . . . . 2.0 1.8 2.8 1 1
1267 1 . . . . . 2.0 1.8 4.0 1 1
1268 1 . . . . . 2.0 1.8 5.5 1 1
1269 1 . . . . . 2.0 1.8 5.0 1 1
1270 1 . . . . . 2.0 1.8 2.8 1 1
1271 1 . . . . . 2.0 1.8 4.5 1 1
1272 1 . . . . . 2.0 1.8 5.5 1 1
1273 1 . . . . . 2.0 1.8 4.0 1 1
1274 1 . . . . . 2.0 1.8 4.0 1 1
1275 1 . . . . . 2.0 1.8 5.5 1 1
1276 1 . . . . . 2.0 1.8 5.0 1 1
1277 1 . . . . . 2.0 1.8 2.8 1 1
1278 1 . . . . . 2.0 1.8 4.5 1 1
1279 1 . . . . . 2.0 1.8 4.0 1 1
1280 1 . . . . . 2.0 1.8 6.9 1 1
1281 1 . . . . . 2.0 1.8 5.0 1 1
1282 1 . . . . . 2.0 1.8 7.4 1 1
1283 1 . . . . . 2.0 1.8 4.0 1 1
1284 1 . . . . . 2.0 1.8 5.5 1 1
1285 1 . . . . . 2.0 1.8 5.0 1 1
1286 1 . . . . . 2.0 1.8 5.0 1 1
1287 1 . . . . . 2.0 1.8 2.8 1 1
1288 1 . . . . . 2.0 1.8 5.5 1 1
1289 1 . . . . . 2.0 1.8 4.0 1 1
1290 1 . . . . . 2.0 1.8 5.0 1 1
1291 1 . . . . . 2.0 1.8 2.8 1 1
1292 1 . . . . . 2.0 1.8 4.0 1 1
1293 1 . . . . . 2.0 1.8 2.8 1 1
1294 1 . . . . . 2.0 1.8 5.0 1 1
1295 1 . . . . . 2.0 1.8 4.0 1 1
1296 1 . . . . . 2.0 1.8 2.8 1 1
1297 1 . . . . . 2.0 1.8 3.5 1 1
1298 1 . . . . . 2.0 1.8 2.8 1 1
1299 1 . . . . . 2.0 1.8 4.0 1 1
1300 1 . . . . . 2.0 1.8 5.0 1 1
1301 1 . . . . . 2.0 1.8 4.5 1 1
1302 1 . . . . . 2.0 1.8 2.8 1 1
1303 1 . . . . . 2.0 1.8 5.0 1 1
1304 1 . . . . . 2.0 1.8 5.0 1 1
1305 1 . . . . . 2.0 1.8 5.0 1 1
1306 1 . . . . . 2.0 1.8 2.8 1 1
1307 1 . . . . . 2.0 1.8 4.0 1 1
1308 1 . . . . . 2.0 1.8 5.0 1 1
1309 1 . . . . . 2.0 1.8 5.0 1 1
1310 1 . . . . . 2.0 1.8 4.5 1 1
1311 1 . . . . . 2.0 1.8 5.0 1 1
1312 1 . . . . . 2.0 1.8 2.8 1 1
1313 1 . . . . . 2.0 1.8 5.0 1 1
1314 1 . . . . . 2.0 1.8 4.5 1 1
1315 1 . . . . . 2.0 1.8 6.0 1 1
1316 1 . . . . . 2.0 1.8 6.2 1 1
1317 1 . . . . . 2.0 1.8 6.0 1 1
1318 1 . . . . . 2.0 1.8 7.4 1 1
1319 1 . . . . . 2.0 1.8 6.2 1 1
1320 1 . . . . . 2.0 1.8 7.4 1 1
1321 1 . . . . . 2.0 1.8 6.9 1 1
1322 1 . . . . . 2.0 1.8 8.3 1 1
1323 1 . . . . . 2.0 1.8 4.0 1 1
1324 1 . . . . . 2.0 1.8 3.5 1 1
1325 1 . . . . . 2.0 1.8 5.0 1 1
1326 1 . . . . . 2.0 1.8 4.0 1 1
1327 1 . . . . . 2.0 1.8 5.0 1 1
1328 1 . . . . . 2.0 1.8 5.0 1 1
1329 1 . . . . . 2.0 1.8 5.0 1 1
1330 1 . . . . . 2.0 1.8 7.0 1 1
1331 1 . . . . . 2.0 1.8 3.5 1 1
1332 1 . . . . . 2.0 1.8 6.0 1 1
1333 1 . . . . . 2.0 1.8 4.0 1 1
1334 1 . . . . . 2.0 1.8 5.0 1 1
1335 1 . . . . . 2.0 1.8 3.5 1 1
1336 1 . . . . . 2.0 1.8 5.0 1 1
1337 1 . . . . . 2.0 1.8 5.0 1 1
1338 1 . . . . . 2.0 1.8 6.0 1 1
1339 1 . . . . . 2.0 1.8 5.2 1 1
1340 1 . . . . . 2.0 1.8 5.0 1 1
1341 1 . . . . . 2.0 1.8 4.5 1 1
1342 1 . . . . . 2.0 1.8 4.0 1 1
1343 1 . . . . . 2.0 1.8 4.0 1 1
1344 1 . . . . . 2.0 1.8 2.8 1 1
1345 1 . . . . . 2.0 1.8 5.0 1 1
1346 1 . . . . . 2.0 1.8 7.0 1 1
1347 1 . . . . . 2.0 1.8 5.0 1 1
1348 1 . . . . . 2.0 1.8 4.0 1 1
1349 1 . . . . . 2.0 1.8 5.0 1 1
1350 1 . . . . . 2.0 1.8 5.0 1 1
1351 1 . . . . . 2.0 1.8 4.0 1 1
1352 1 . . . . . 2.0 1.8 4.0 1 1
1353 1 . . . . . 2.0 1.8 2.8 1 1
1354 1 . . . . . 2.0 1.8 4.0 1 1
1355 1 . . . . . 2.0 1.8 4.0 1 1
1356 1 . . . . . 2.0 1.8 5.0 1 1
1357 1 . . . . . 2.0 1.8 3.5 1 1
1358 1 . . . . . 2.0 1.8 5.0 1 1
1359 1 . . . . . 2.0 1.8 4.0 1 1
1360 1 . . . . . 2.0 1.8 4.0 1 1
1361 1 . . . . . 2.0 1.8 5.0 1 1
1362 1 . . . . . 2.0 1.8 2.8 1 1
1363 1 . . . . . 2.0 1.8 5.0 1 1
1364 1 . . . . . 2.0 1.8 7.4 1 1
1365 1 . . . . . 2.0 1.8 5.0 1 1
1366 1 . . . . . 2.0 1.8 4.5 1 1
1367 1 . . . . . 2.0 1.8 5.5 1 1
1368 1 . . . . . 2.0 1.8 7.0 1 1
1369 1 . . . . . 2.0 1.8 7.2 1 1
1370 1 . . . . . 2.0 1.8 7.2 1 1
1371 1 . . . . . 2.0 1.8 4.0 1 1
1372 1 . . . . . 2.0 1.8 2.8 1 1
1373 1 . . . . . 2.0 1.8 5.0 1 1
1374 1 . . . . . 2.0 1.8 5.0 1 1
1375 1 . . . . . 2.0 1.8 4.0 1 1
1376 1 . . . . . 2.0 1.8 4.5 1 1
1377 1 . . . . . 2.0 1.8 4.0 1 1
1378 1 . . . . . 2.0 1.8 2.8 1 1
1379 1 . . . . . 2.0 1.8 5.0 1 1
1380 1 . . . . . 2.0 1.8 3.5 1 1
1381 1 . . . . . 2.0 1.8 5.0 1 1
1382 1 . . . . . 2.0 1.8 3.5 1 1
1383 1 . . . . . 2.0 1.8 4.0 1 1
1384 1 . . . . . 2.0 1.8 2.8 1 1
1385 1 . . . . . 2.0 1.8 3.5 1 1
1386 1 . . . . . 2.0 1.8 4.5 1 1
1387 1 . . . . . 2.0 1.8 4.0 1 1
1388 1 . . . . . 2.0 1.8 5.0 1 1
1389 1 . . . . . 2.0 1.8 5.5 1 1
1390 1 . . . . . 2.0 1.8 2.8 1 1
1391 1 . . . . . 2.0 1.8 5.0 1 1
1392 1 . . . . . 2.0 1.8 3.5 1 1
1393 1 . . . . . 2.0 1.8 5.0 1 1
1394 1 . . . . . 2.0 1.8 4.5 1 1
1395 1 . . . . . 2.0 1.8 5.0 1 1
1396 1 . . . . . 2.0 1.8 2.8 1 1
1397 1 . . . . . 2.0 1.8 3.5 1 1
1398 1 . . . . . 2.0 1.8 4.0 1 1
1399 1 . . . . . 2.0 1.8 5.0 1 1
1400 1 . . . . . 2.0 1.8 5.0 1 1
1401 1 . . . . . 2.0 1.8 5.0 1 1
1402 1 . . . . . 2.0 1.8 2.8 1 1
1403 1 . . . . . 2.0 1.8 4.5 1 1
1404 1 . . . . . 2.0 1.8 5.5 1 1
1405 1 . . . . . 2.0 1.8 4.0 1 1
1406 1 . . . . . 2.0 1.8 5.0 1 1
1407 1 . . . . . 2.0 1.8 2.8 1 1
1408 1 . . . . . 2.0 1.8 4.5 1 1
1409 1 . . . . . 2.0 1.8 4.0 1 1
1410 1 . . . . . 2.0 1.8 5.0 1 1
1411 1 . . . . . 2.0 1.8 4.0 1 1
1412 1 . . . . . 2.0 1.8 5.0 1 1
1413 1 . . . . . 2.0 1.8 4.5 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 19 SER C C 7.044 -17.021 4.077 1.00 . A A . 1 SER C 1 1
1 2 1 1 19 SER CA C 7.917 -17.759 3.060 1.00 . A A . 1 SER CA 1 1
1 3 1 1 19 SER CB C 9.284 -18.051 3.680 1.00 . A A . 1 SER CB 1 1
1 4 1 1 19 SER H H 8.109 -15.908 2.125 1.00 . A A . 1 SER H 1 1
1 5 1 1 19 SER HA H 7.441 -18.688 2.783 1.00 . A A . 1 SER HA 1 1
1 6 1 1 19 SER HB2 H 9.955 -18.416 2.921 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 19 SER HB3 H 9.686 -17.142 4.107 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 19 SER HG H 9.200 -19.903 4.273 1.00 . A A . 1 SER HG 1 1
1 9 1 1 19 SER N N 8.093 -16.910 1.848 1.00 . A A . 1 SER N 1 1
1 10 1 1 19 SER O O 6.464 -17.619 4.961 1.00 . A A . 1 SER O 1 1
1 11 1 1 19 SER OG O 9.138 -19.041 4.691 1.00 . A A . 1 SER OG 1 1
1 12 1 1 20 MET C C 4.711 -15.568 4.992 1.00 . A A . 2 MET C 1 1
1 13 1 1 20 MET CA C 6.110 -14.950 4.918 1.00 . A A . 2 MET CA 1 1
1 14 1 1 20 MET CB C 6.003 -13.500 4.444 1.00 . A A . 2 MET CB 1 1
1 15 1 1 20 MET CE C 9.059 -10.781 4.042 1.00 . A A . 2 MET CE 1 1
1 16 1 1 20 MET CG C 7.341 -12.791 4.662 1.00 . A A . 2 MET CG 1 1
1 17 1 1 20 MET H H 7.421 -15.262 3.238 1.00 . A A . 2 MET H 1 1
1 18 1 1 20 MET HA H 6.567 -14.976 5.896 1.00 . A A . 2 MET HA 1 1
1 19 1 1 20 MET HB2 H 5.752 -13.482 3.393 1.00 . A A . 2 MET HB2 1 1
1 20 1 1 20 MET HB3 H 5.233 -12.992 5.006 1.00 . A A . 2 MET HB3 1 1
1 21 1 1 20 MET HE1 H 9.609 -11.247 3.235 1.00 . A A . 2 MET HE1 1 1
1 22 1 1 20 MET HE2 H 9.420 -11.159 4.985 1.00 . A A . 2 MET HE2 1 1
1 23 1 1 20 MET HE3 H 9.198 -9.709 4.008 1.00 . A A . 2 MET HE3 1 1
1 24 1 1 20 MET HG2 H 7.516 -12.671 5.720 1.00 . A A . 2 MET HG2 1 1
1 25 1 1 20 MET HG3 H 8.135 -13.381 4.230 1.00 . A A . 2 MET HG3 1 1
1 26 1 1 20 MET N N 6.945 -15.725 3.958 1.00 . A A . 2 MET N 1 1
1 27 1 1 20 MET O O 3.968 -15.563 4.031 1.00 . A A . 2 MET O 1 1
1 28 1 1 20 MET SD S 7.299 -11.164 3.869 1.00 . A A . 2 MET SD 1 1
1 29 1 1 21 LYS C C 1.966 -15.629 6.566 1.00 . A A . 3 LYS C 1 1
1 30 1 1 21 LYS CA C 2.997 -16.719 6.266 1.00 . A A . 3 LYS CA 1 1
1 31 1 1 21 LYS CB C 3.015 -17.732 7.413 1.00 . A A . 3 LYS CB 1 1
1 32 1 1 21 LYS CD C 3.725 -20.080 8.004 1.00 . A A . 3 LYS CD 1 1
1 33 1 1 21 LYS CE C 2.628 -20.981 7.420 1.00 . A A . 3 LYS CE 1 1
1 34 1 1 21 LYS CG C 3.980 -18.876 7.075 1.00 . A A . 3 LYS CG 1 1
1 35 1 1 21 LYS H H 4.962 -16.093 6.890 1.00 . A A . 3 LYS H 1 1
1 36 1 1 21 LYS HA H 2.732 -17.221 5.347 1.00 . A A . 3 LYS HA 1 1
1 37 1 1 21 LYS HB2 H 3.341 -17.242 8.319 1.00 . A A . 3 LYS HB2 1 1
1 38 1 1 21 LYS HB3 H 2.023 -18.129 7.558 1.00 . A A . 3 LYS HB3 1 1
1 39 1 1 21 LYS HD2 H 4.636 -20.653 8.105 1.00 . A A . 3 LYS HD2 1 1
1 40 1 1 21 LYS HD3 H 3.417 -19.730 8.979 1.00 . A A . 3 LYS HD3 1 1
1 41 1 1 21 LYS HE2 H 2.206 -21.589 8.207 1.00 . A A . 3 LYS HE2 1 1
1 42 1 1 21 LYS HE3 H 1.851 -20.373 6.981 1.00 . A A . 3 LYS HE3 1 1
1 43 1 1 21 LYS HG2 H 3.838 -19.174 6.044 1.00 . A A . 3 LYS HG2 1 1
1 44 1 1 21 LYS HG3 H 4.996 -18.533 7.208 1.00 . A A . 3 LYS HG3 1 1
1 45 1 1 21 LYS HZ1 H 3.564 -21.283 5.585 1.00 . A A . 3 LYS HZ1 1 1
1 46 1 1 21 LYS HZ2 H 2.490 -22.523 6.028 1.00 . A A . 3 LYS HZ2 1 1
1 47 1 1 21 LYS HZ3 H 4.009 -22.402 6.780 1.00 . A A . 3 LYS HZ3 1 1
1 48 1 1 21 LYS N N 4.347 -16.100 6.128 1.00 . A A . 3 LYS N 1 1
1 49 1 1 21 LYS NZ N 3.217 -21.864 6.374 1.00 . A A . 3 LYS NZ 1 1
1 50 1 1 21 LYS O O 0.795 -15.771 6.275 1.00 . A A . 3 LYS O 1 1
1 51 1 1 22 ASN C C 2.163 -12.090 7.317 1.00 . A A . 4 ASN C 1 1
1 52 1 1 22 ASN CA C 1.443 -13.432 7.468 1.00 . A A . 4 ASN CA 1 1
1 53 1 1 22 ASN CB C 0.940 -13.594 8.909 1.00 . A A . 4 ASN CB 1 1
1 54 1 1 22 ASN CG C -0.347 -12.788 9.101 1.00 . A A . 4 ASN CG 1 1
1 55 1 1 22 ASN H H 3.343 -14.445 7.371 1.00 . A A . 4 ASN H 1 1
1 56 1 1 22 ASN HA H 0.605 -13.462 6.788 1.00 . A A . 4 ASN HA 1 1
1 57 1 1 22 ASN HB2 H 0.742 -14.638 9.102 1.00 . A A . 4 ASN HB2 1 1
1 58 1 1 22 ASN HB3 H 1.692 -13.238 9.598 1.00 . A A . 4 ASN HB3 1 1
1 59 1 1 22 ASN HD21 H -0.067 -11.684 7.475 1.00 . A A . 4 ASN HD21 1 1
1 60 1 1 22 ASN HD22 H -1.478 -11.338 8.352 1.00 . A A . 4 ASN HD22 1 1
1 61 1 1 22 ASN N N 2.394 -14.538 7.147 1.00 . A A . 4 ASN N 1 1
1 62 1 1 22 ASN ND2 N -0.656 -11.859 8.238 1.00 . A A . 4 ASN ND2 1 1
1 63 1 1 22 ASN O O 3.228 -11.884 7.865 1.00 . A A . 4 ASN O 1 1
1 64 1 1 22 ASN OD1 O -1.078 -13.005 10.047 1.00 . A A . 4 ASN OD1 1 1
1 65 1 1 23 VAL C C 1.348 -8.754 6.979 1.00 . A A . 5 VAL C 1 1
1 66 1 1 23 VAL CA C 2.224 -9.840 6.360 1.00 . A A . 5 VAL CA 1 1
1 67 1 1 23 VAL CB C 2.368 -9.580 4.859 1.00 . A A . 5 VAL CB 1 1
1 68 1 1 23 VAL CG1 C 2.891 -8.160 4.631 1.00 . A A . 5 VAL CG1 1 1
1 69 1 1 23 VAL CG2 C 3.355 -10.586 4.263 1.00 . A A . 5 VAL CG2 1 1
1 70 1 1 23 VAL H H 0.732 -11.377 6.139 1.00 . A A . 5 VAL H 1 1
1 71 1 1 23 VAL HA H 3.201 -9.813 6.820 1.00 . A A . 5 VAL HA 1 1
1 72 1 1 23 VAL HB H 1.406 -9.690 4.381 1.00 . A A . 5 VAL HB 1 1
1 73 1 1 23 VAL HG11 H 3.231 -8.060 3.611 1.00 . A A . 5 VAL HG11 1 1
1 74 1 1 23 VAL HG12 H 3.712 -7.966 5.306 1.00 . A A . 5 VAL HG12 1 1
1 75 1 1 23 VAL HG13 H 2.098 -7.451 4.817 1.00 . A A . 5 VAL HG13 1 1
1 76 1 1 23 VAL HG21 H 2.899 -11.564 4.237 1.00 . A A . 5 VAL HG21 1 1
1 77 1 1 23 VAL HG22 H 4.246 -10.620 4.873 1.00 . A A . 5 VAL HG22 1 1
1 78 1 1 23 VAL HG23 H 3.617 -10.282 3.260 1.00 . A A . 5 VAL HG23 1 1
1 79 1 1 23 VAL N N 1.588 -11.179 6.569 1.00 . A A . 5 VAL N 1 1
1 80 1 1 23 VAL O O 0.144 -8.886 7.076 1.00 . A A . 5 VAL O 1 1
1 81 1 1 24 LEU C C 1.877 -5.238 7.701 1.00 . A A . 6 LEU C 1 1
1 82 1 1 24 LEU CA C 1.174 -6.562 8.015 1.00 . A A . 6 LEU CA 1 1
1 83 1 1 24 LEU CB C 1.107 -6.776 9.536 1.00 . A A . 6 LEU CB 1 1
1 84 1 1 24 LEU CD1 C -0.209 -6.359 11.619 1.00 . A A . 6 LEU CD1 1 1
1 85 1 1 24 LEU CD2 C 0.072 -4.524 9.938 1.00 . A A . 6 LEU CD2 1 1
1 86 1 1 24 LEU CG C -0.100 -6.038 10.126 1.00 . A A . 6 LEU CG 1 1
1 87 1 1 24 LEU H H 2.922 -7.599 7.306 1.00 . A A . 6 LEU H 1 1
1 88 1 1 24 LEU HA H 0.174 -6.544 7.604 1.00 . A A . 6 LEU HA 1 1
1 89 1 1 24 LEU HB2 H 1.012 -7.832 9.741 1.00 . A A . 6 LEU HB2 1 1
1 90 1 1 24 LEU HB3 H 2.012 -6.406 9.996 1.00 . A A . 6 LEU HB3 1 1
1 91 1 1 24 LEU HD11 H 0.705 -6.073 12.117 1.00 . A A . 6 LEU HD11 1 1
1 92 1 1 24 LEU HD12 H -0.373 -7.419 11.749 1.00 . A A . 6 LEU HD12 1 1
1 93 1 1 24 LEU HD13 H -1.038 -5.813 12.046 1.00 . A A . 6 LEU HD13 1 1
1 94 1 1 24 LEU HD21 H -0.195 -4.256 8.927 1.00 . A A . 6 LEU HD21 1 1
1 95 1 1 24 LEU HD22 H 1.100 -4.249 10.125 1.00 . A A . 6 LEU HD22 1 1
1 96 1 1 24 LEU HD23 H -0.571 -3.998 10.630 1.00 . A A . 6 LEU HD23 1 1
1 97 1 1 24 LEU HG H -1.000 -6.365 9.624 1.00 . A A . 6 LEU HG 1 1
1 98 1 1 24 LEU N N 1.951 -7.676 7.398 1.00 . A A . 6 LEU N 1 1
1 99 1 1 24 LEU O O 2.922 -4.935 8.240 1.00 . A A . 6 LEU O 1 1
1 100 1 1 25 VAL C C 1.511 -2.084 7.485 1.00 . A A . 7 VAL C 1 1
1 101 1 1 25 VAL CA C 1.949 -3.145 6.478 1.00 . A A . 7 VAL CA 1 1
1 102 1 1 25 VAL CB C 1.512 -2.726 5.074 1.00 . A A . 7 VAL CB 1 1
1 103 1 1 25 VAL CG1 C -0.011 -2.588 5.031 1.00 . A A . 7 VAL CG1 1 1
1 104 1 1 25 VAL CG2 C 2.157 -1.383 4.720 1.00 . A A . 7 VAL CG2 1 1
1 105 1 1 25 VAL H H 0.470 -4.711 6.404 1.00 . A A . 7 VAL H 1 1
1 106 1 1 25 VAL HA H 3.024 -3.245 6.506 1.00 . A A . 7 VAL HA 1 1
1 107 1 1 25 VAL HB H 1.825 -3.476 4.362 1.00 . A A . 7 VAL HB 1 1
1 108 1 1 25 VAL HG11 H -0.305 -1.677 5.532 1.00 . A A . 7 VAL HG11 1 1
1 109 1 1 25 VAL HG12 H -0.463 -3.433 5.528 1.00 . A A . 7 VAL HG12 1 1
1 110 1 1 25 VAL HG13 H -0.340 -2.556 4.003 1.00 . A A . 7 VAL HG13 1 1
1 111 1 1 25 VAL HG21 H 1.733 -0.606 5.340 1.00 . A A . 7 VAL HG21 1 1
1 112 1 1 25 VAL HG22 H 1.969 -1.156 3.681 1.00 . A A . 7 VAL HG22 1 1
1 113 1 1 25 VAL HG23 H 3.222 -1.439 4.890 1.00 . A A . 7 VAL HG23 1 1
1 114 1 1 25 VAL N N 1.312 -4.447 6.830 1.00 . A A . 7 VAL N 1 1
1 115 1 1 25 VAL O O 0.441 -2.161 8.054 1.00 . A A . 7 VAL O 1 1
1 116 1 1 26 GLY C C 2.478 1.330 8.216 1.00 . A A . 8 GLY C 1 1
1 117 1 1 26 GLY CA C 1.972 -0.029 8.703 1.00 . A A . 8 GLY CA 1 1
1 118 1 1 26 GLY H H 3.196 -1.061 7.255 1.00 . A A . 8 GLY H 1 1
1 119 1 1 26 GLY HA2 H 0.897 0.014 8.819 1.00 . A A . 8 GLY HA2 1 1
1 120 1 1 26 GLY HA3 H 2.425 -0.253 9.657 1.00 . A A . 8 GLY HA3 1 1
1 121 1 1 26 GLY N N 2.335 -1.097 7.720 1.00 . A A . 8 GLY N 1 1
1 122 1 1 26 GLY O O 3.665 1.555 8.085 1.00 . A A . 8 GLY O 1 1
1 123 1 1 27 LEU C C 1.766 4.577 8.668 1.00 . A A . 9 LEU C 1 1
1 124 1 1 27 LEU CA C 1.964 3.610 7.501 1.00 . A A . 9 LEU CA 1 1
1 125 1 1 27 LEU CB C 1.060 4.015 6.328 1.00 . A A . 9 LEU CB 1 1
1 126 1 1 27 LEU CD1 C 2.774 5.228 4.919 1.00 . A A . 9 LEU CD1 1 1
1 127 1 1 27 LEU CD2 C 0.371 5.914 4.854 1.00 . A A . 9 LEU CD2 1 1
1 128 1 1 27 LEU CG C 1.491 5.376 5.751 1.00 . A A . 9 LEU CG 1 1
1 129 1 1 27 LEU H H 0.629 2.033 8.092 1.00 . A A . 9 LEU H 1 1
1 130 1 1 27 LEU HA H 2.997 3.620 7.190 1.00 . A A . 9 LEU HA 1 1
1 131 1 1 27 LEU HB2 H 1.115 3.261 5.558 1.00 . A A . 9 LEU HB2 1 1
1 132 1 1 27 LEU HB3 H 0.042 4.087 6.680 1.00 . A A . 9 LEU HB3 1 1
1 133 1 1 27 LEU HD11 H 2.897 6.099 4.291 1.00 . A A . 9 LEU HD11 1 1
1 134 1 1 27 LEU HD12 H 2.708 4.348 4.298 1.00 . A A . 9 LEU HD12 1 1
1 135 1 1 27 LEU HD13 H 3.623 5.142 5.577 1.00 . A A . 9 LEU HD13 1 1
1 136 1 1 27 LEU HD21 H 0.210 5.233 4.032 1.00 . A A . 9 LEU HD21 1 1
1 137 1 1 27 LEU HD22 H 0.652 6.883 4.470 1.00 . A A . 9 LEU HD22 1 1
1 138 1 1 27 LEU HD23 H -0.539 6.005 5.429 1.00 . A A . 9 LEU HD23 1 1
1 139 1 1 27 LEU HG H 1.668 6.071 6.557 1.00 . A A . 9 LEU HG 1 1
1 140 1 1 27 LEU N N 1.575 2.243 7.963 1.00 . A A . 9 LEU N 1 1
1 141 1 1 27 LEU O O 0.796 4.487 9.394 1.00 . A A . 9 LEU O 1 1
1 142 1 1 28 GLY C C 3.133 7.798 9.647 1.00 . A A . 10 GLY C 1 1
1 143 1 1 28 GLY CA C 2.515 6.451 10.010 1.00 . A A . 10 GLY CA 1 1
1 144 1 1 28 GLY H H 3.458 5.555 8.279 1.00 . A A . 10 GLY H 1 1
1 145 1 1 28 GLY HA2 H 1.465 6.588 10.231 1.00 . A A . 10 GLY HA2 1 1
1 146 1 1 28 GLY HA3 H 3.016 6.054 10.880 1.00 . A A . 10 GLY HA3 1 1
1 147 1 1 28 GLY N N 2.672 5.496 8.869 1.00 . A A . 10 GLY N 1 1
1 148 1 1 28 GLY O O 4.053 7.879 8.858 1.00 . A A . 10 GLY O 1 1
1 149 1 1 29 TRP C C 2.733 11.212 10.953 1.00 . A A . 11 TRP C 1 1
1 150 1 1 29 TRP CA C 3.198 10.197 9.910 1.00 . A A . 11 TRP CA 1 1
1 151 1 1 29 TRP CB C 2.737 10.634 8.516 1.00 . A A . 11 TRP CB 1 1
1 152 1 1 29 TRP CD1 C 0.662 12.061 8.758 1.00 . A A . 11 TRP CD1 1 1
1 153 1 1 29 TRP CD2 C 0.185 9.916 8.276 1.00 . A A . 11 TRP CD2 1 1
1 154 1 1 29 TRP CE2 C -1.053 10.594 8.381 1.00 . A A . 11 TRP CE2 1 1
1 155 1 1 29 TRP CE3 C 0.165 8.542 7.977 1.00 . A A . 11 TRP CE3 1 1
1 156 1 1 29 TRP CG C 1.259 10.870 8.519 1.00 . A A . 11 TRP CG 1 1
1 157 1 1 29 TRP CH2 C -2.269 8.566 7.901 1.00 . A A . 11 TRP CH2 1 1
1 158 1 1 29 TRP CZ2 C -2.267 9.932 8.197 1.00 . A A . 11 TRP CZ2 1 1
1 159 1 1 29 TRP CZ3 C -1.056 7.872 7.791 1.00 . A A . 11 TRP CZ3 1 1
1 160 1 1 29 TRP H H 1.894 8.771 10.857 1.00 . A A . 11 TRP H 1 1
1 161 1 1 29 TRP HA H 4.274 10.141 9.931 1.00 . A A . 11 TRP HA 1 1
1 162 1 1 29 TRP HB2 H 3.246 11.544 8.238 1.00 . A A . 11 TRP HB2 1 1
1 163 1 1 29 TRP HB3 H 2.974 9.858 7.802 1.00 . A A . 11 TRP HB3 1 1
1 164 1 1 29 TRP HD1 H 1.173 12.987 8.976 1.00 . A A . 11 TRP HD1 1 1
1 165 1 1 29 TRP HE1 H -1.373 12.608 8.809 1.00 . A A . 11 TRP HE1 1 1
1 166 1 1 29 TRP HE3 H 1.094 7.998 7.890 1.00 . A A . 11 TRP HE3 1 1
1 167 1 1 29 TRP HH2 H -3.204 8.046 7.756 1.00 . A A . 11 TRP HH2 1 1
1 168 1 1 29 TRP HZ2 H -3.199 10.471 8.282 1.00 . A A . 11 TRP HZ2 1 1
1 169 1 1 29 TRP HZ3 H -1.060 6.817 7.562 1.00 . A A . 11 TRP HZ3 1 1
1 170 1 1 29 TRP N N 2.635 8.858 10.221 1.00 . A A . 11 TRP N 1 1
1 171 1 1 29 TRP NE1 N -0.710 11.898 8.676 1.00 . A A . 11 TRP NE1 1 1
1 172 1 1 29 TRP O O 1.750 11.012 11.639 1.00 . A A . 11 TRP O 1 1
1 173 1 1 30 ASP C C 1.974 14.247 11.485 1.00 . A A . 12 ASP C 1 1
1 174 1 1 30 ASP CA C 3.052 13.337 12.078 1.00 . A A . 12 ASP CA 1 1
1 175 1 1 30 ASP CB C 4.278 14.175 12.442 1.00 . A A . 12 ASP CB 1 1
1 176 1 1 30 ASP CG C 5.386 13.259 12.966 1.00 . A A . 12 ASP CG 1 1
1 177 1 1 30 ASP H H 4.231 12.436 10.512 1.00 . A A . 12 ASP H 1 1
1 178 1 1 30 ASP HA H 2.668 12.857 12.966 1.00 . A A . 12 ASP HA 1 1
1 179 1 1 30 ASP HB2 H 4.627 14.699 11.565 1.00 . A A . 12 ASP HB2 1 1
1 180 1 1 30 ASP HB3 H 4.012 14.889 13.207 1.00 . A A . 12 ASP HB3 1 1
1 181 1 1 30 ASP N N 3.440 12.301 11.077 1.00 . A A . 12 ASP N 1 1
1 182 1 1 30 ASP O O 2.122 14.779 10.403 1.00 . A A . 12 ASP O 1 1
1 183 1 1 30 ASP OD1 O 5.307 12.865 14.118 1.00 . A A . 12 ASP OD1 1 1
1 184 1 1 30 ASP OD2 O 6.295 12.968 12.206 1.00 . A A . 12 ASP OD2 1 1
1 185 1 1 31 ALA C C 0.015 16.741 12.171 1.00 . A A . 13 ALA C 1 1
1 186 1 1 31 ALA CA C -0.205 15.310 11.674 1.00 . A A . 13 ALA CA 1 1
1 187 1 1 31 ALA CB C -1.551 14.794 12.189 1.00 . A A . 13 ALA CB 1 1
1 188 1 1 31 ALA H H 0.792 13.995 13.060 1.00 . A A . 13 ALA H 1 1
1 189 1 1 31 ALA HA H -0.206 15.300 10.593 1.00 . A A . 13 ALA HA 1 1
1 190 1 1 31 ALA HB1 H -1.664 15.056 13.231 1.00 . A A . 13 ALA HB1 1 1
1 191 1 1 31 ALA HB2 H -1.589 13.720 12.082 1.00 . A A . 13 ALA HB2 1 1
1 192 1 1 31 ALA HB3 H -2.351 15.241 11.616 1.00 . A A . 13 ALA HB3 1 1
1 193 1 1 31 ALA N N 0.888 14.433 12.189 1.00 . A A . 13 ALA N 1 1
1 194 1 1 31 ALA O O 0.611 16.961 13.207 1.00 . A A . 13 ALA O 1 1
1 195 1 1 32 ARG C C -1.632 19.870 11.726 1.00 . A A . 14 ARG C 1 1
1 196 1 1 32 ARG CA C -0.292 19.145 11.855 1.00 . A A . 14 ARG CA 1 1
1 197 1 1 32 ARG CB C 0.736 19.818 10.944 1.00 . A A . 14 ARG CB 1 1
1 198 1 1 32 ARG CD C 2.242 21.799 10.716 1.00 . A A . 14 ARG CD 1 1
1 199 1 1 32 ARG CG C 1.046 21.218 11.474 1.00 . A A . 14 ARG CG 1 1
1 200 1 1 32 ARG CZ C 3.574 23.818 10.847 1.00 . A A . 14 ARG CZ 1 1
1 201 1 1 32 ARG H H -0.940 17.511 10.607 1.00 . A A . 14 ARG H 1 1
1 202 1 1 32 ARG HA H 0.045 19.198 12.881 1.00 . A A . 14 ARG HA 1 1
1 203 1 1 32 ARG HB2 H 1.642 19.229 10.926 1.00 . A A . 14 ARG HB2 1 1
1 204 1 1 32 ARG HB3 H 0.336 19.895 9.945 1.00 . A A . 14 ARG HB3 1 1
1 205 1 1 32 ARG HD2 H 3.127 21.224 10.946 1.00 . A A . 14 ARG HD2 1 1
1 206 1 1 32 ARG HD3 H 2.050 21.757 9.655 1.00 . A A . 14 ARG HD3 1 1
1 207 1 1 32 ARG HE H 1.743 23.696 11.608 1.00 . A A . 14 ARG HE 1 1
1 208 1 1 32 ARG HG2 H 0.185 21.854 11.332 1.00 . A A . 14 ARG HG2 1 1
1 209 1 1 32 ARG HG3 H 1.282 21.160 12.526 1.00 . A A . 14 ARG HG3 1 1
1 210 1 1 32 ARG HH11 H 4.376 22.228 9.932 1.00 . A A . 14 ARG HH11 1 1
1 211 1 1 32 ARG HH12 H 5.376 23.641 9.994 1.00 . A A . 14 ARG HH12 1 1
1 212 1 1 32 ARG HH21 H 3.034 25.549 11.697 1.00 . A A . 14 ARG HH21 1 1
1 213 1 1 32 ARG HH22 H 4.616 25.521 10.993 1.00 . A A . 14 ARG HH22 1 1
1 214 1 1 32 ARG N N -0.463 17.717 11.437 1.00 . A A . 14 ARG N 1 1
1 215 1 1 32 ARG NE N 2.450 23.216 11.127 1.00 . A A . 14 ARG NE 1 1
1 216 1 1 32 ARG NH1 N 4.515 23.179 10.208 1.00 . A A . 14 ARG NH1 1 1
1 217 1 1 32 ARG NH2 N 3.755 25.059 11.207 1.00 . A A . 14 ARG NH2 1 1
1 218 1 1 32 ARG O O -2.087 20.164 10.639 1.00 . A A . 14 ARG O 1 1
1 219 1 1 33 SER C C -3.357 22.378 12.904 1.00 . A A . 15 SER C 1 1
1 220 1 1 33 SER CA C -3.583 20.871 12.774 1.00 . A A . 15 SER CA 1 1
1 221 1 1 33 SER CB C -4.466 20.390 13.926 1.00 . A A . 15 SER CB 1 1
1 222 1 1 33 SER H H -1.884 19.916 13.696 1.00 . A A . 15 SER H 1 1
1 223 1 1 33 SER HA H -4.076 20.660 11.834 1.00 . A A . 15 SER HA 1 1
1 224 1 1 33 SER HB2 H -4.935 19.458 13.659 1.00 . A A . 15 SER HB2 1 1
1 225 1 1 33 SER HB3 H -3.857 20.243 14.808 1.00 . A A . 15 SER HB3 1 1
1 226 1 1 33 SER HG H -5.720 21.292 15.110 1.00 . A A . 15 SER HG 1 1
1 227 1 1 33 SER N N -2.269 20.163 12.829 1.00 . A A . 15 SER N 1 1
1 228 1 1 33 SER O O -3.076 22.883 13.973 1.00 . A A . 15 SER O 1 1
1 229 1 1 33 SER OG O -5.471 21.362 14.185 1.00 . A A . 15 SER OG 1 1
1 230 1 1 34 THR C C -4.589 25.241 12.327 1.00 . A A . 16 THR C 1 1
1 231 1 1 34 THR CA C -3.284 24.578 11.885 1.00 . A A . 16 THR CA 1 1
1 232 1 1 34 THR CB C -2.891 25.097 10.500 1.00 . A A . 16 THR CB 1 1
1 233 1 1 34 THR CG2 C -2.640 26.604 10.568 1.00 . A A . 16 THR CG2 1 1
1 234 1 1 34 THR H H -3.716 22.674 10.974 1.00 . A A . 16 THR H 1 1
1 235 1 1 34 THR HA H -2.502 24.811 12.594 1.00 . A A . 16 THR HA 1 1
1 236 1 1 34 THR HB H -3.690 24.901 9.801 1.00 . A A . 16 THR HB 1 1
1 237 1 1 34 THR HG1 H -1.071 24.470 10.784 1.00 . A A . 16 THR HG1 1 1
1 238 1 1 34 THR HG21 H -2.210 26.940 9.636 1.00 . A A . 16 THR HG21 1 1
1 239 1 1 34 THR HG22 H -1.958 26.819 11.378 1.00 . A A . 16 THR HG22 1 1
1 240 1 1 34 THR HG23 H -3.575 27.117 10.739 1.00 . A A . 16 THR HG23 1 1
1 241 1 1 34 THR N N -3.484 23.102 11.825 1.00 . A A . 16 THR N 1 1
1 242 1 1 34 THR O O -4.619 26.022 13.257 1.00 . A A . 16 THR O 1 1
1 243 1 1 34 THR OG1 O -1.709 24.437 10.067 1.00 . A A . 16 THR OG1 1 1
1 244 1 1 35 ASP C C -8.115 24.615 11.580 1.00 . A A . 17 ASP C 1 1
1 245 1 1 35 ASP CA C -6.982 25.534 12.043 1.00 . A A . 17 ASP CA 1 1
1 246 1 1 35 ASP CB C -7.126 26.900 11.369 1.00 . A A . 17 ASP CB 1 1
1 247 1 1 35 ASP CG C -7.059 26.729 9.851 1.00 . A A . 17 ASP CG 1 1
1 248 1 1 35 ASP H H -5.622 24.296 10.921 1.00 . A A . 17 ASP H 1 1
1 249 1 1 35 ASP HA H -7.031 25.654 13.116 1.00 . A A . 17 ASP HA 1 1
1 250 1 1 35 ASP HB2 H -8.076 27.337 11.642 1.00 . A A . 17 ASP HB2 1 1
1 251 1 1 35 ASP HB3 H -6.325 27.548 11.692 1.00 . A A . 17 ASP HB3 1 1
1 252 1 1 35 ASP N N -5.671 24.930 11.666 1.00 . A A . 17 ASP N 1 1
1 253 1 1 35 ASP O O -9.260 25.015 11.508 1.00 . A A . 17 ASP O 1 1
1 254 1 1 35 ASP OD1 O -8.087 26.437 9.261 1.00 . A A . 17 ASP OD1 1 1
1 255 1 1 35 ASP OD2 O -5.982 26.893 9.303 1.00 . A A . 17 ASP OD2 1 1
1 256 1 1 36 GLY C C -8.293 21.546 9.688 1.00 . A A . 18 GLY C 1 1
1 257 1 1 36 GLY CA C -8.859 22.429 10.803 1.00 . A A . 18 GLY CA 1 1
1 258 1 1 36 GLY H H -6.874 23.084 11.330 1.00 . A A . 18 GLY H 1 1
1 259 1 1 36 GLY HA2 H -9.169 21.808 11.632 1.00 . A A . 18 GLY HA2 1 1
1 260 1 1 36 GLY HA3 H -9.712 22.974 10.423 1.00 . A A . 18 GLY HA3 1 1
1 261 1 1 36 GLY N N -7.804 23.384 11.264 1.00 . A A . 18 GLY N 1 1
1 262 1 1 36 GLY O O -8.720 20.426 9.492 1.00 . A A . 18 GLY O 1 1
1 263 1 1 37 GLN C C -5.660 20.310 8.409 1.00 . A A . 19 GLN C 1 1
1 264 1 1 37 GLN CA C -6.740 21.238 7.848 1.00 . A A . 19 GLN CA 1 1
1 265 1 1 37 GLN CB C -6.116 22.178 6.815 1.00 . A A . 19 GLN CB 1 1
1 266 1 1 37 GLN CD C -6.626 23.955 5.134 1.00 . A A . 19 GLN CD 1 1
1 267 1 1 37 GLN CG C -7.165 23.186 6.341 1.00 . A A . 19 GLN CG 1 1
1 268 1 1 37 GLN H H -7.006 22.952 9.128 1.00 . A A . 19 GLN H 1 1
1 269 1 1 37 GLN HA H -7.512 20.648 7.376 1.00 . A A . 19 GLN HA 1 1
1 270 1 1 37 GLN HB2 H -5.285 22.704 7.263 1.00 . A A . 19 GLN HB2 1 1
1 271 1 1 37 GLN HB3 H -5.765 21.603 5.971 1.00 . A A . 19 GLN HB3 1 1
1 272 1 1 37 GLN HE21 H -4.861 23.046 5.164 1.00 . A A . 19 GLN HE21 1 1
1 273 1 1 37 GLN HE22 H -5.061 24.202 3.937 1.00 . A A . 19 GLN HE22 1 1
1 274 1 1 37 GLN HG2 H -8.067 22.662 6.062 1.00 . A A . 19 GLN HG2 1 1
1 275 1 1 37 GLN HG3 H -7.383 23.880 7.139 1.00 . A A . 19 GLN HG3 1 1
1 276 1 1 37 GLN N N -7.334 22.045 8.954 1.00 . A A . 19 GLN N 1 1
1 277 1 1 37 GLN NE2 N -5.415 23.715 4.709 1.00 . A A . 19 GLN NE2 1 1
1 278 1 1 37 GLN O O -5.021 20.612 9.398 1.00 . A A . 19 GLN O 1 1
1 279 1 1 37 GLN OE1 O -7.313 24.784 4.571 1.00 . A A . 19 GLN OE1 1 1
1 280 1 1 38 ASP C C -3.984 17.315 7.124 1.00 . A A . 20 ASP C 1 1
1 281 1 1 38 ASP CA C -4.412 18.232 8.272 1.00 . A A . 20 ASP CA 1 1
1 282 1 1 38 ASP CB C -4.991 17.384 9.408 1.00 . A A . 20 ASP CB 1 1
1 283 1 1 38 ASP CG C -5.461 18.297 10.541 1.00 . A A . 20 ASP CG 1 1
1 284 1 1 38 ASP H H -5.978 18.963 6.986 1.00 . A A . 20 ASP H 1 1
1 285 1 1 38 ASP HA H -3.556 18.783 8.634 1.00 . A A . 20 ASP HA 1 1
1 286 1 1 38 ASP HB2 H -5.828 16.810 9.036 1.00 . A A . 20 ASP HB2 1 1
1 287 1 1 38 ASP HB3 H -4.231 16.713 9.780 1.00 . A A . 20 ASP HB3 1 1
1 288 1 1 38 ASP N N -5.451 19.184 7.782 1.00 . A A . 20 ASP N 1 1
1 289 1 1 38 ASP O O -4.568 17.326 6.058 1.00 . A A . 20 ASP O 1 1
1 290 1 1 38 ASP OD1 O -6.536 18.860 10.415 1.00 . A A . 20 ASP OD1 1 1
1 291 1 1 38 ASP OD2 O -4.738 18.417 11.517 1.00 . A A . 20 ASP OD2 1 1
1 292 1 1 39 PHE C C -3.125 14.213 6.464 1.00 . A A . 21 PHE C 1 1
1 293 1 1 39 PHE CA C -2.500 15.593 6.252 1.00 . A A . 21 PHE CA 1 1
1 294 1 1 39 PHE CB C -0.975 15.472 6.309 1.00 . A A . 21 PHE CB 1 1
1 295 1 1 39 PHE CD1 C -0.612 17.823 5.462 1.00 . A A . 21 PHE CD1 1 1
1 296 1 1 39 PHE CD2 C 0.469 17.153 7.528 1.00 . A A . 21 PHE CD2 1 1
1 297 1 1 39 PHE CE1 C -0.040 19.096 5.578 1.00 . A A . 21 PHE CE1 1 1
1 298 1 1 39 PHE CE2 C 1.040 18.425 7.641 1.00 . A A . 21 PHE CE2 1 1
1 299 1 1 39 PHE CG C -0.359 16.850 6.438 1.00 . A A . 21 PHE CG 1 1
1 300 1 1 39 PHE CZ C 0.786 19.397 6.667 1.00 . A A . 21 PHE CZ 1 1
1 301 1 1 39 PHE H H -2.513 16.523 8.199 1.00 . A A . 21 PHE H 1 1
1 302 1 1 39 PHE HA H -2.795 15.976 5.284 1.00 . A A . 21 PHE HA 1 1
1 303 1 1 39 PHE HB2 H -0.696 14.867 7.160 1.00 . A A . 21 PHE HB2 1 1
1 304 1 1 39 PHE HB3 H -0.619 15.003 5.404 1.00 . A A . 21 PHE HB3 1 1
1 305 1 1 39 PHE HD1 H -1.248 17.593 4.621 1.00 . A A . 21 PHE HD1 1 1
1 306 1 1 39 PHE HD2 H 0.666 16.404 8.282 1.00 . A A . 21 PHE HD2 1 1
1 307 1 1 39 PHE HE1 H -0.237 19.846 4.826 1.00 . A A . 21 PHE HE1 1 1
1 308 1 1 39 PHE HE2 H 1.679 18.657 8.481 1.00 . A A . 21 PHE HE2 1 1
1 309 1 1 39 PHE HZ H 1.227 20.379 6.755 1.00 . A A . 21 PHE HZ 1 1
1 310 1 1 39 PHE N N -2.968 16.517 7.331 1.00 . A A . 21 PHE N 1 1
1 311 1 1 39 PHE O O -3.159 13.702 7.566 1.00 . A A . 21 PHE O 1 1
1 312 1 1 40 ASP C C -3.888 11.390 4.344 1.00 . A A . 22 ASP C 1 1
1 313 1 1 40 ASP CA C -4.254 12.256 5.553 1.00 . A A . 22 ASP CA 1 1
1 314 1 1 40 ASP CB C -5.776 12.414 5.621 1.00 . A A . 22 ASP CB 1 1
1 315 1 1 40 ASP CG C -6.437 11.034 5.602 1.00 . A A . 22 ASP CG 1 1
1 316 1 1 40 ASP H H -3.587 14.040 4.539 1.00 . A A . 22 ASP H 1 1
1 317 1 1 40 ASP HA H -3.903 11.773 6.455 1.00 . A A . 22 ASP HA 1 1
1 318 1 1 40 ASP HB2 H -6.043 12.929 6.532 1.00 . A A . 22 ASP HB2 1 1
1 319 1 1 40 ASP HB3 H -6.116 12.985 4.771 1.00 . A A . 22 ASP HB3 1 1
1 320 1 1 40 ASP N N -3.624 13.606 5.417 1.00 . A A . 22 ASP N 1 1
1 321 1 1 40 ASP O O -4.443 11.537 3.274 1.00 . A A . 22 ASP O 1 1
1 322 1 1 40 ASP OD1 O -5.968 10.163 6.316 1.00 . A A . 22 ASP OD1 1 1
1 323 1 1 40 ASP OD2 O -7.403 10.871 4.873 1.00 . A A . 22 ASP OD2 1 1
1 324 1 1 41 LEU C C -3.582 8.431 3.300 1.00 . A A . 23 LEU C 1 1
1 325 1 1 41 LEU CA C -2.584 9.592 3.374 1.00 . A A . 23 LEU CA 1 1
1 326 1 1 41 LEU CB C -1.162 9.044 3.605 1.00 . A A . 23 LEU CB 1 1
1 327 1 1 41 LEU CD1 C -0.269 11.381 3.723 1.00 . A A . 23 LEU CD1 1 1
1 328 1 1 41 LEU CD2 C 1.282 9.467 3.298 1.00 . A A . 23 LEU CD2 1 1
1 329 1 1 41 LEU CG C -0.123 10.019 3.041 1.00 . A A . 23 LEU CG 1 1
1 330 1 1 41 LEU H H -2.541 10.367 5.385 1.00 . A A . 23 LEU H 1 1
1 331 1 1 41 LEU HA H -2.617 10.151 2.448 1.00 . A A . 23 LEU HA 1 1
1 332 1 1 41 LEU HB2 H -0.996 8.919 4.665 1.00 . A A . 23 LEU HB2 1 1
1 333 1 1 41 LEU HB3 H -1.053 8.088 3.112 1.00 . A A . 23 LEU HB3 1 1
1 334 1 1 41 LEU HD11 H 0.613 11.976 3.534 1.00 . A A . 23 LEU HD11 1 1
1 335 1 1 41 LEU HD12 H -0.388 11.241 4.786 1.00 . A A . 23 LEU HD12 1 1
1 336 1 1 41 LEU HD13 H -1.136 11.889 3.327 1.00 . A A . 23 LEU HD13 1 1
1 337 1 1 41 LEU HD21 H 1.478 8.650 2.619 1.00 . A A . 23 LEU HD21 1 1
1 338 1 1 41 LEU HD22 H 1.350 9.113 4.316 1.00 . A A . 23 LEU HD22 1 1
1 339 1 1 41 LEU HD23 H 2.010 10.247 3.142 1.00 . A A . 23 LEU HD23 1 1
1 340 1 1 41 LEU HG H -0.277 10.132 1.978 1.00 . A A . 23 LEU HG 1 1
1 341 1 1 41 LEU N N -2.969 10.478 4.510 1.00 . A A . 23 LEU N 1 1
1 342 1 1 41 LEU O O -4.306 8.167 4.241 1.00 . A A . 23 LEU O 1 1
1 343 1 1 42 ASP C C -3.794 5.355 1.577 1.00 . A A . 24 ASP C 1 1
1 344 1 1 42 ASP CA C -4.572 6.589 2.036 1.00 . A A . 24 ASP CA 1 1
1 345 1 1 42 ASP CB C -5.630 6.941 0.987 1.00 . A A . 24 ASP CB 1 1
1 346 1 1 42 ASP CG C -6.594 7.980 1.564 1.00 . A A . 24 ASP CG 1 1
1 347 1 1 42 ASP H H -3.029 7.977 1.447 1.00 . A A . 24 ASP H 1 1
1 348 1 1 42 ASP HA H -5.058 6.373 2.978 1.00 . A A . 24 ASP HA 1 1
1 349 1 1 42 ASP HB2 H -5.146 7.345 0.110 1.00 . A A . 24 ASP HB2 1 1
1 350 1 1 42 ASP HB3 H -6.181 6.052 0.719 1.00 . A A . 24 ASP HB3 1 1
1 351 1 1 42 ASP N N -3.625 7.739 2.189 1.00 . A A . 24 ASP N 1 1
1 352 1 1 42 ASP O O -3.028 5.409 0.637 1.00 . A A . 24 ASP O 1 1
1 353 1 1 42 ASP OD1 O -6.601 8.146 2.773 1.00 . A A . 24 ASP OD1 1 1
1 354 1 1 42 ASP OD2 O -7.308 8.592 0.787 1.00 . A A . 24 ASP OD2 1 1
1 355 1 1 43 ALA C C -4.166 2.137 0.966 1.00 . A A . 25 ALA C 1 1
1 356 1 1 43 ALA CA C -3.257 2.996 1.846 1.00 . A A . 25 ALA CA 1 1
1 357 1 1 43 ALA CB C -2.882 2.212 3.105 1.00 . A A . 25 ALA CB 1 1
1 358 1 1 43 ALA H H -4.608 4.224 2.992 1.00 . A A . 25 ALA H 1 1
1 359 1 1 43 ALA HA H -2.358 3.248 1.298 1.00 . A A . 25 ALA HA 1 1
1 360 1 1 43 ALA HB1 H -2.392 1.292 2.824 1.00 . A A . 25 ALA HB1 1 1
1 361 1 1 43 ALA HB2 H -3.775 1.987 3.668 1.00 . A A . 25 ALA HB2 1 1
1 362 1 1 43 ALA HB3 H -2.214 2.805 3.713 1.00 . A A . 25 ALA HB3 1 1
1 363 1 1 43 ALA N N -3.985 4.242 2.237 1.00 . A A . 25 ALA N 1 1
1 364 1 1 43 ALA O O -5.366 2.101 1.148 1.00 . A A . 25 ALA O 1 1
1 365 1 1 44 SER C C -3.622 -0.609 -1.365 1.00 . A A . 26 SER C 1 1
1 366 1 1 44 SER CA C -4.437 0.597 -0.891 1.00 . A A . 26 SER CA 1 1
1 367 1 1 44 SER CB C -4.877 1.421 -2.103 1.00 . A A . 26 SER CB 1 1
1 368 1 1 44 SER H H -2.634 1.496 -0.124 1.00 . A A . 26 SER H 1 1
1 369 1 1 44 SER HA H -5.313 0.249 -0.358 1.00 . A A . 26 SER HA 1 1
1 370 1 1 44 SER HB2 H -5.173 2.405 -1.781 1.00 . A A . 26 SER HB2 1 1
1 371 1 1 44 SER HB3 H -4.054 1.508 -2.801 1.00 . A A . 26 SER HB3 1 1
1 372 1 1 44 SER HG H -6.415 1.425 -3.295 1.00 . A A . 26 SER HG 1 1
1 373 1 1 44 SER N N -3.604 1.449 0.008 1.00 . A A . 26 SER N 1 1
1 374 1 1 44 SER O O -2.418 -0.662 -1.209 1.00 . A A . 26 SER O 1 1
1 375 1 1 44 SER OG O -5.981 0.782 -2.729 1.00 . A A . 26 SER OG 1 1
1 376 1 1 45 ALA C C -4.241 -3.239 -3.751 1.00 . A A . 27 ALA C 1 1
1 377 1 1 45 ALA CA C -3.563 -2.784 -2.460 1.00 . A A . 27 ALA CA 1 1
1 378 1 1 45 ALA CB C -3.644 -3.900 -1.417 1.00 . A A . 27 ALA CB 1 1
1 379 1 1 45 ALA H H -5.247 -1.497 -2.071 1.00 . A A . 27 ALA H 1 1
1 380 1 1 45 ALA HA H -2.527 -2.546 -2.661 1.00 . A A . 27 ALA HA 1 1
1 381 1 1 45 ALA HB1 H -4.672 -4.038 -1.115 1.00 . A A . 27 ALA HB1 1 1
1 382 1 1 45 ALA HB2 H -3.049 -3.632 -0.556 1.00 . A A . 27 ALA HB2 1 1
1 383 1 1 45 ALA HB3 H -3.268 -4.819 -1.842 1.00 . A A . 27 ALA HB3 1 1
1 384 1 1 45 ALA N N -4.276 -1.573 -1.954 1.00 . A A . 27 ALA N 1 1
1 385 1 1 45 ALA O O -5.430 -3.488 -3.776 1.00 . A A . 27 ALA O 1 1
1 386 1 1 46 PHE C C -3.724 -5.206 -6.452 1.00 . A A . 28 PHE C 1 1
1 387 1 1 46 PHE CA C -4.114 -3.763 -6.133 1.00 . A A . 28 PHE CA 1 1
1 388 1 1 46 PHE CB C -3.617 -2.843 -7.250 1.00 . A A . 28 PHE CB 1 1
1 389 1 1 46 PHE CD1 C -5.249 -0.927 -7.358 1.00 . A A . 28 PHE CD1 1 1
1 390 1 1 46 PHE CD2 C -3.134 -0.594 -6.220 1.00 . A A . 28 PHE CD2 1 1
1 391 1 1 46 PHE CE1 C -5.616 0.391 -7.062 1.00 . A A . 28 PHE CE1 1 1
1 392 1 1 46 PHE CE2 C -3.501 0.725 -5.926 1.00 . A A . 28 PHE CE2 1 1
1 393 1 1 46 PHE CG C -4.008 -1.419 -6.937 1.00 . A A . 28 PHE CG 1 1
1 394 1 1 46 PHE CZ C -4.742 1.217 -6.347 1.00 . A A . 28 PHE CZ 1 1
1 395 1 1 46 PHE H H -2.541 -3.124 -4.786 1.00 . A A . 28 PHE H 1 1
1 396 1 1 46 PHE HA H -5.192 -3.694 -6.076 1.00 . A A . 28 PHE HA 1 1
1 397 1 1 46 PHE HB2 H -2.544 -2.915 -7.325 1.00 . A A . 28 PHE HB2 1 1
1 398 1 1 46 PHE HB3 H -4.064 -3.140 -8.187 1.00 . A A . 28 PHE HB3 1 1
1 399 1 1 46 PHE HD1 H -5.921 -1.563 -7.913 1.00 . A A . 28 PHE HD1 1 1
1 400 1 1 46 PHE HD2 H -2.177 -0.973 -5.895 1.00 . A A . 28 PHE HD2 1 1
1 401 1 1 46 PHE HE1 H -6.573 0.770 -7.387 1.00 . A A . 28 PHE HE1 1 1
1 402 1 1 46 PHE HE2 H -2.827 1.363 -5.374 1.00 . A A . 28 PHE HE2 1 1
1 403 1 1 46 PHE HZ H -5.025 2.234 -6.118 1.00 . A A . 28 PHE HZ 1 1
1 404 1 1 46 PHE N N -3.501 -3.338 -4.830 1.00 . A A . 28 PHE N 1 1
1 405 1 1 46 PHE O O -2.573 -5.586 -6.367 1.00 . A A . 28 PHE O 1 1
1 406 1 1 47 LEU C C -3.767 -7.493 -8.555 1.00 . A A . 29 LEU C 1 1
1 407 1 1 47 LEU CA C -4.383 -7.432 -7.157 1.00 . A A . 29 LEU CA 1 1
1 408 1 1 47 LEU CB C -5.684 -8.242 -7.156 1.00 . A A . 29 LEU CB 1 1
1 409 1 1 47 LEU CD1 C -6.356 -7.094 -5.022 1.00 . A A . 29 LEU CD1 1 1
1 410 1 1 47 LEU CD2 C -7.537 -9.172 -5.767 1.00 . A A . 29 LEU CD2 1 1
1 411 1 1 47 LEU CG C -6.186 -8.450 -5.722 1.00 . A A . 29 LEU CG 1 1
1 412 1 1 47 LEU H H -5.602 -5.678 -6.886 1.00 . A A . 29 LEU H 1 1
1 413 1 1 47 LEU HA H -3.695 -7.843 -6.434 1.00 . A A . 29 LEU HA 1 1
1 414 1 1 47 LEU HB2 H -6.435 -7.712 -7.724 1.00 . A A . 29 LEU HB2 1 1
1 415 1 1 47 LEU HB3 H -5.506 -9.205 -7.613 1.00 . A A . 29 LEU HB3 1 1
1 416 1 1 47 LEU HD11 H -5.395 -6.747 -4.673 1.00 . A A . 29 LEU HD11 1 1
1 417 1 1 47 LEU HD12 H -7.023 -7.202 -4.179 1.00 . A A . 29 LEU HD12 1 1
1 418 1 1 47 LEU HD13 H -6.768 -6.377 -5.715 1.00 . A A . 29 LEU HD13 1 1
1 419 1 1 47 LEU HD21 H -8.302 -8.483 -6.093 1.00 . A A . 29 LEU HD21 1 1
1 420 1 1 47 LEU HD22 H -7.782 -9.541 -4.783 1.00 . A A . 29 LEU HD22 1 1
1 421 1 1 47 LEU HD23 H -7.482 -10.000 -6.459 1.00 . A A . 29 LEU HD23 1 1
1 422 1 1 47 LEU HG H -5.474 -9.050 -5.176 1.00 . A A . 29 LEU HG 1 1
1 423 1 1 47 LEU N N -4.682 -6.011 -6.824 1.00 . A A . 29 LEU N 1 1
1 424 1 1 47 LEU O O -4.035 -6.655 -9.392 1.00 . A A . 29 LEU O 1 1
1 425 1 1 48 LEU C C -2.117 -10.059 -10.527 1.00 . A A . 30 LEU C 1 1
1 426 1 1 48 LEU CA C -2.330 -8.576 -10.181 1.00 . A A . 30 LEU CA 1 1
1 427 1 1 48 LEU CB C -0.987 -7.807 -10.189 1.00 . A A . 30 LEU CB 1 1
1 428 1 1 48 LEU CD1 C 0.402 -6.096 -11.374 1.00 . A A . 30 LEU CD1 1 1
1 429 1 1 48 LEU CD2 C -0.731 -7.898 -12.679 1.00 . A A . 30 LEU CD2 1 1
1 430 1 1 48 LEU CG C -0.850 -6.970 -11.468 1.00 . A A . 30 LEU CG 1 1
1 431 1 1 48 LEU H H -2.734 -9.140 -8.140 1.00 . A A . 30 LEU H 1 1
1 432 1 1 48 LEU HA H -3.012 -8.147 -10.909 1.00 . A A . 30 LEU HA 1 1
1 433 1 1 48 LEU HB2 H -0.955 -7.150 -9.333 1.00 . A A . 30 LEU HB2 1 1
1 434 1 1 48 LEU HB3 H -0.163 -8.501 -10.130 1.00 . A A . 30 LEU HB3 1 1
1 435 1 1 48 LEU HD11 H 0.465 -5.462 -12.246 1.00 . A A . 30 LEU HD11 1 1
1 436 1 1 48 LEU HD12 H 1.278 -6.727 -11.324 1.00 . A A . 30 LEU HD12 1 1
1 437 1 1 48 LEU HD13 H 0.348 -5.484 -10.486 1.00 . A A . 30 LEU HD13 1 1
1 438 1 1 48 LEU HD21 H -1.548 -8.604 -12.676 1.00 . A A . 30 LEU HD21 1 1
1 439 1 1 48 LEU HD22 H 0.206 -8.434 -12.632 1.00 . A A . 30 LEU HD22 1 1
1 440 1 1 48 LEU HD23 H -0.765 -7.313 -13.586 1.00 . A A . 30 LEU HD23 1 1
1 441 1 1 48 LEU HG H -1.719 -6.338 -11.578 1.00 . A A . 30 LEU HG 1 1
1 442 1 1 48 LEU N N -2.943 -8.472 -8.824 1.00 . A A . 30 LEU N 1 1
1 443 1 1 48 LEU O O -1.470 -10.788 -9.801 1.00 . A A . 30 LEU O 1 1
1 444 1 1 49 ALA C C -1.084 -12.136 -12.625 1.00 . A A . 31 ALA C 1 1
1 445 1 1 49 ALA CA C -2.475 -11.937 -12.020 1.00 . A A . 31 ALA CA 1 1
1 446 1 1 49 ALA CB C -3.530 -12.311 -13.062 1.00 . A A . 31 ALA CB 1 1
1 447 1 1 49 ALA H H -3.168 -9.907 -12.203 1.00 . A A . 31 ALA H 1 1
1 448 1 1 49 ALA HA H -2.587 -12.567 -11.150 1.00 . A A . 31 ALA HA 1 1
1 449 1 1 49 ALA HB1 H -3.539 -13.383 -13.196 1.00 . A A . 31 ALA HB1 1 1
1 450 1 1 49 ALA HB2 H -3.291 -11.834 -14.002 1.00 . A A . 31 ALA HB2 1 1
1 451 1 1 49 ALA HB3 H -4.501 -11.981 -12.727 1.00 . A A . 31 ALA HB3 1 1
1 452 1 1 49 ALA N N -2.651 -10.508 -11.630 1.00 . A A . 31 ALA N 1 1
1 453 1 1 49 ALA O O -0.379 -11.188 -12.909 1.00 . A A . 31 ALA O 1 1
1 454 1 1 50 ALA C C 0.548 -13.544 -14.955 1.00 . A A . 32 ALA C 1 1
1 455 1 1 50 ALA CA C 0.654 -13.626 -13.430 1.00 . A A . 32 ALA CA 1 1
1 456 1 1 50 ALA CB C 1.131 -15.025 -13.022 1.00 . A A . 32 ALA CB 1 1
1 457 1 1 50 ALA H H -1.275 -14.113 -12.603 1.00 . A A . 32 ALA H 1 1
1 458 1 1 50 ALA HA H 1.360 -12.888 -13.077 1.00 . A A . 32 ALA HA 1 1
1 459 1 1 50 ALA HB1 H 1.532 -14.990 -12.020 1.00 . A A . 32 ALA HB1 1 1
1 460 1 1 50 ALA HB2 H 1.900 -15.361 -13.703 1.00 . A A . 32 ALA HB2 1 1
1 461 1 1 50 ALA HB3 H 0.298 -15.712 -13.052 1.00 . A A . 32 ALA HB3 1 1
1 462 1 1 50 ALA N N -0.687 -13.363 -12.833 1.00 . A A . 32 ALA N 1 1
1 463 1 1 50 ALA O O 1.525 -13.686 -15.664 1.00 . A A . 32 ALA O 1 1
1 464 1 1 51 ASN C C -0.248 -11.886 -17.433 1.00 . A A . 33 ASN C 1 1
1 465 1 1 51 ASN CA C -0.800 -13.225 -16.943 1.00 . A A . 33 ASN CA 1 1
1 466 1 1 51 ASN CB C -2.286 -13.325 -17.295 1.00 . A A . 33 ASN CB 1 1
1 467 1 1 51 ASN CG C -2.451 -13.334 -18.816 1.00 . A A . 33 ASN CG 1 1
1 468 1 1 51 ASN H H -1.407 -13.204 -14.877 1.00 . A A . 33 ASN H 1 1
1 469 1 1 51 ASN HA H -0.262 -14.032 -17.418 1.00 . A A . 33 ASN HA 1 1
1 470 1 1 51 ASN HB2 H -2.693 -14.237 -16.882 1.00 . A A . 33 ASN HB2 1 1
1 471 1 1 51 ASN HB3 H -2.812 -12.477 -16.883 1.00 . A A . 33 ASN HB3 1 1
1 472 1 1 51 ASN HD21 H -2.442 -11.354 -18.971 1.00 . A A . 33 ASN HD21 1 1
1 473 1 1 51 ASN HD22 H -2.612 -12.196 -20.435 1.00 . A A . 33 ASN HD22 1 1
1 474 1 1 51 ASN N N -0.632 -13.316 -15.466 1.00 . A A . 33 ASN N 1 1
1 475 1 1 51 ASN ND2 N -2.506 -12.201 -19.461 1.00 . A A . 33 ASN ND2 1 1
1 476 1 1 51 ASN O O -0.137 -11.647 -18.619 1.00 . A A . 33 ASN O 1 1
1 477 1 1 51 ASN OD1 O -2.530 -14.383 -19.424 1.00 . A A . 33 ASN OD1 1 1
1 478 1 1 52 GLY C C -0.450 -8.618 -16.764 1.00 . A A . 34 GLY C 1 1
1 479 1 1 52 GLY CA C 0.643 -9.674 -16.920 1.00 . A A . 34 GLY CA 1 1
1 480 1 1 52 GLY H H -0.010 -11.231 -15.574 1.00 . A A . 34 GLY H 1 1
1 481 1 1 52 GLY HA2 H 1.477 -9.426 -16.278 1.00 . A A . 34 GLY HA2 1 1
1 482 1 1 52 GLY HA3 H 0.976 -9.695 -17.948 1.00 . A A . 34 GLY HA3 1 1
1 483 1 1 52 GLY N N 0.096 -11.010 -16.524 1.00 . A A . 34 GLY N 1 1
1 484 1 1 52 GLY O O -0.225 -7.440 -16.962 1.00 . A A . 34 GLY O 1 1
1 485 1 1 53 LYS C C -3.646 -8.545 -15.082 1.00 . A A . 35 LYS C 1 1
1 486 1 1 53 LYS CA C -2.755 -8.063 -16.223 1.00 . A A . 35 LYS CA 1 1
1 487 1 1 53 LYS CB C -3.581 -7.983 -17.509 1.00 . A A . 35 LYS CB 1 1
1 488 1 1 53 LYS CD C -3.474 -7.576 -19.972 1.00 . A A . 35 LYS CD 1 1
1 489 1 1 53 LYS CE C -2.552 -7.136 -21.111 1.00 . A A . 35 LYS CE 1 1
1 490 1 1 53 LYS CG C -2.646 -7.822 -18.709 1.00 . A A . 35 LYS CG 1 1
1 491 1 1 53 LYS H H -1.788 -9.988 -16.246 1.00 . A A . 35 LYS H 1 1
1 492 1 1 53 LYS HA H -2.362 -7.084 -15.984 1.00 . A A . 35 LYS HA 1 1
1 493 1 1 53 LYS HB2 H -4.160 -8.889 -17.621 1.00 . A A . 35 LYS HB2 1 1
1 494 1 1 53 LYS HB3 H -4.247 -7.135 -17.456 1.00 . A A . 35 LYS HB3 1 1
1 495 1 1 53 LYS HD2 H -3.983 -8.488 -20.251 1.00 . A A . 35 LYS HD2 1 1
1 496 1 1 53 LYS HD3 H -4.202 -6.802 -19.781 1.00 . A A . 35 LYS HD3 1 1
1 497 1 1 53 LYS HE2 H -3.117 -7.080 -22.030 1.00 . A A . 35 LYS HE2 1 1
1 498 1 1 53 LYS HE3 H -2.138 -6.165 -20.883 1.00 . A A . 35 LYS HE3 1 1
1 499 1 1 53 LYS HG2 H -1.987 -6.982 -18.541 1.00 . A A . 35 LYS HG2 1 1
1 500 1 1 53 LYS HG3 H -2.061 -8.720 -18.834 1.00 . A A . 35 LYS HG3 1 1
1 501 1 1 53 LYS HZ1 H -0.540 -7.668 -21.046 1.00 . A A . 35 LYS HZ1 1 1
1 502 1 1 53 LYS HZ2 H -1.432 -8.476 -22.245 1.00 . A A . 35 LYS HZ2 1 1
1 503 1 1 53 LYS HZ3 H -1.599 -8.920 -20.614 1.00 . A A . 35 LYS HZ3 1 1
1 504 1 1 53 LYS N N -1.635 -9.032 -16.404 1.00 . A A . 35 LYS N 1 1
1 505 1 1 53 LYS NZ N -1.447 -8.124 -21.266 1.00 . A A . 35 LYS NZ 1 1
1 506 1 1 53 LYS O O -3.920 -9.722 -14.952 1.00 . A A . 35 LYS O 1 1
1 507 1 1 54 VAL C C -6.288 -8.608 -13.666 1.00 . A A . 36 VAL C 1 1
1 508 1 1 54 VAL CA C -4.972 -8.079 -13.122 1.00 . A A . 36 VAL CA 1 1
1 509 1 1 54 VAL CB C -5.243 -6.895 -12.194 1.00 . A A . 36 VAL CB 1 1
1 510 1 1 54 VAL CG1 C -6.055 -5.834 -12.938 1.00 . A A . 36 VAL CG1 1 1
1 511 1 1 54 VAL CG2 C -6.022 -7.375 -10.962 1.00 . A A . 36 VAL CG2 1 1
1 512 1 1 54 VAL H H -3.872 -6.707 -14.366 1.00 . A A . 36 VAL H 1 1
1 513 1 1 54 VAL HA H -4.485 -8.857 -12.569 1.00 . A A . 36 VAL HA 1 1
1 514 1 1 54 VAL HB H -4.304 -6.469 -11.881 1.00 . A A . 36 VAL HB 1 1
1 515 1 1 54 VAL HG11 H -6.069 -4.922 -12.362 1.00 . A A . 36 VAL HG11 1 1
1 516 1 1 54 VAL HG12 H -7.065 -6.186 -13.080 1.00 . A A . 36 VAL HG12 1 1
1 517 1 1 54 VAL HG13 H -5.603 -5.644 -13.899 1.00 . A A . 36 VAL HG13 1 1
1 518 1 1 54 VAL HG21 H -5.459 -8.144 -10.456 1.00 . A A . 36 VAL HG21 1 1
1 519 1 1 54 VAL HG22 H -6.973 -7.776 -11.266 1.00 . A A . 36 VAL HG22 1 1
1 520 1 1 54 VAL HG23 H -6.183 -6.545 -10.290 1.00 . A A . 36 VAL HG23 1 1
1 521 1 1 54 VAL N N -4.102 -7.653 -14.250 1.00 . A A . 36 VAL N 1 1
1 522 1 1 54 VAL O O -6.817 -8.114 -14.642 1.00 . A A . 36 VAL O 1 1
1 523 1 1 55 ARG C C -9.193 -9.070 -13.288 1.00 . A A . 37 ARG C 1 1
1 524 1 1 55 ARG CA C -8.133 -10.148 -13.489 1.00 . A A . 37 ARG CA 1 1
1 525 1 1 55 ARG CB C -8.495 -11.388 -12.668 1.00 . A A . 37 ARG CB 1 1
1 526 1 1 55 ARG CD C -8.712 -12.290 -10.348 1.00 . A A . 37 ARG CD 1 1
1 527 1 1 55 ARG CG C -8.558 -11.019 -11.185 1.00 . A A . 37 ARG CG 1 1
1 528 1 1 55 ARG CZ C -9.304 -12.805 -8.056 1.00 . A A . 37 ARG CZ 1 1
1 529 1 1 55 ARG H H -6.395 -9.967 -12.231 1.00 . A A . 37 ARG H 1 1
1 530 1 1 55 ARG HA H -8.068 -10.407 -14.536 1.00 . A A . 37 ARG HA 1 1
1 531 1 1 55 ARG HB2 H -9.456 -11.763 -12.988 1.00 . A A . 37 ARG HB2 1 1
1 532 1 1 55 ARG HB3 H -7.743 -12.150 -12.815 1.00 . A A . 37 ARG HB3 1 1
1 533 1 1 55 ARG HD2 H -9.587 -12.832 -10.675 1.00 . A A . 37 ARG HD2 1 1
1 534 1 1 55 ARG HD3 H -7.837 -12.911 -10.471 1.00 . A A . 37 ARG HD3 1 1
1 535 1 1 55 ARG HE H -8.631 -11.021 -8.609 1.00 . A A . 37 ARG HE 1 1
1 536 1 1 55 ARG HG2 H -7.648 -10.508 -10.902 1.00 . A A . 37 ARG HG2 1 1
1 537 1 1 55 ARG HG3 H -9.403 -10.370 -11.011 1.00 . A A . 37 ARG HG3 1 1
1 538 1 1 55 ARG HH11 H -9.511 -14.253 -9.422 1.00 . A A . 37 ARG HH11 1 1
1 539 1 1 55 ARG HH12 H -9.951 -14.682 -7.803 1.00 . A A . 37 ARG HH12 1 1
1 540 1 1 55 ARG HH21 H -9.199 -11.562 -6.490 1.00 . A A . 37 ARG HH21 1 1
1 541 1 1 55 ARG HH22 H -9.774 -13.159 -6.142 1.00 . A A . 37 ARG HH22 1 1
1 542 1 1 55 ARG N N -6.834 -9.599 -13.026 1.00 . A A . 37 ARG N 1 1
1 543 1 1 55 ARG NE N -8.863 -11.923 -8.912 1.00 . A A . 37 ARG NE 1 1
1 544 1 1 55 ARG NH1 N -9.613 -14.007 -8.458 1.00 . A A . 37 ARG NH1 1 1
1 545 1 1 55 ARG NH2 N -9.436 -12.483 -6.798 1.00 . A A . 37 ARG NH2 1 1
1 546 1 1 55 ARG O O -10.369 -9.284 -13.504 1.00 . A A . 37 ARG O 1 1
1 547 1 1 56 GLY C C -9.193 -5.846 -11.567 1.00 . A A . 38 GLY C 1 1
1 548 1 1 56 GLY CA C -9.737 -6.788 -12.646 1.00 . A A . 38 GLY CA 1 1
1 549 1 1 56 GLY H H -7.811 -7.765 -12.707 1.00 . A A . 38 GLY H 1 1
1 550 1 1 56 GLY HA2 H -9.873 -6.240 -13.567 1.00 . A A . 38 GLY HA2 1 1
1 551 1 1 56 GLY HA3 H -10.686 -7.188 -12.321 1.00 . A A . 38 GLY HA3 1 1
1 552 1 1 56 GLY N N -8.771 -7.905 -12.871 1.00 . A A . 38 GLY N 1 1
1 553 1 1 56 GLY O O -9.296 -6.114 -10.386 1.00 . A A . 38 GLY O 1 1
1 554 1 1 57 ASP C C -9.158 -3.442 -9.946 1.00 . A A . 39 ASP C 1 1
1 555 1 1 57 ASP CA C -8.073 -3.780 -10.962 1.00 . A A . 39 ASP CA 1 1
1 556 1 1 57 ASP CB C -7.649 -2.498 -11.674 1.00 . A A . 39 ASP CB 1 1
1 557 1 1 57 ASP CG C -8.847 -1.927 -12.434 1.00 . A A . 39 ASP CG 1 1
1 558 1 1 57 ASP H H -8.548 -4.544 -12.920 1.00 . A A . 39 ASP H 1 1
1 559 1 1 57 ASP HA H -7.224 -4.216 -10.458 1.00 . A A . 39 ASP HA 1 1
1 560 1 1 57 ASP HB2 H -7.309 -1.779 -10.943 1.00 . A A . 39 ASP HB2 1 1
1 561 1 1 57 ASP HB3 H -6.852 -2.714 -12.368 1.00 . A A . 39 ASP HB3 1 1
1 562 1 1 57 ASP N N -8.618 -4.742 -11.963 1.00 . A A . 39 ASP N 1 1
1 563 1 1 57 ASP O O -8.896 -3.249 -8.776 1.00 . A A . 39 ASP O 1 1
1 564 1 1 57 ASP OD1 O -9.447 -2.667 -13.197 1.00 . A A . 39 ASP OD1 1 1
1 565 1 1 57 ASP OD2 O -9.145 -0.760 -12.241 1.00 . A A . 39 ASP OD2 1 1
1 566 1 1 58 ALA C C -11.534 -4.030 -8.315 1.00 . A A . 40 ALA C 1 1
1 567 1 1 58 ALA CA C -11.499 -3.030 -9.474 1.00 . A A . 40 ALA CA 1 1
1 568 1 1 58 ALA CB C -12.820 -3.095 -10.241 1.00 . A A . 40 ALA CB 1 1
1 569 1 1 58 ALA H H -10.549 -3.518 -11.345 1.00 . A A . 40 ALA H 1 1
1 570 1 1 58 ALA HA H -11.360 -2.033 -9.085 1.00 . A A . 40 ALA HA 1 1
1 571 1 1 58 ALA HB1 H -12.956 -4.089 -10.640 1.00 . A A . 40 ALA HB1 1 1
1 572 1 1 58 ALA HB2 H -12.801 -2.381 -11.052 1.00 . A A . 40 ALA HB2 1 1
1 573 1 1 58 ALA HB3 H -13.636 -2.860 -9.574 1.00 . A A . 40 ALA HB3 1 1
1 574 1 1 58 ALA N N -10.376 -3.364 -10.394 1.00 . A A . 40 ALA N 1 1
1 575 1 1 58 ALA O O -12.338 -3.915 -7.411 1.00 . A A . 40 ALA O 1 1
1 576 1 1 59 ASP C C -9.659 -5.538 -6.149 1.00 . A A . 41 ASP C 1 1
1 577 1 1 59 ASP CA C -10.644 -6.007 -7.219 1.00 . A A . 41 ASP CA 1 1
1 578 1 1 59 ASP CB C -10.198 -7.364 -7.768 1.00 . A A . 41 ASP CB 1 1
1 579 1 1 59 ASP CG C -10.952 -7.663 -9.065 1.00 . A A . 41 ASP CG 1 1
1 580 1 1 59 ASP H H -10.020 -5.079 -9.059 1.00 . A A . 41 ASP H 1 1
1 581 1 1 59 ASP HA H -11.631 -6.099 -6.786 1.00 . A A . 41 ASP HA 1 1
1 582 1 1 59 ASP HB2 H -9.136 -7.342 -7.964 1.00 . A A . 41 ASP HB2 1 1
1 583 1 1 59 ASP HB3 H -10.415 -8.135 -7.043 1.00 . A A . 41 ASP HB3 1 1
1 584 1 1 59 ASP N N -10.665 -5.007 -8.326 1.00 . A A . 41 ASP N 1 1
1 585 1 1 59 ASP O O -9.087 -6.327 -5.424 1.00 . A A . 41 ASP O 1 1
1 586 1 1 59 ASP OD1 O -11.866 -6.919 -9.381 1.00 . A A . 41 ASP OD1 1 1
1 587 1 1 59 ASP OD2 O -10.601 -8.630 -9.722 1.00 . A A . 41 ASP OD2 1 1
1 588 1 1 60 PHE C C -9.255 -3.403 -3.742 1.00 . A A . 42 PHE C 1 1
1 589 1 1 60 PHE CA C -8.504 -3.706 -5.040 1.00 . A A . 42 PHE CA 1 1
1 590 1 1 60 PHE CB C -7.847 -2.429 -5.591 1.00 . A A . 42 PHE CB 1 1
1 591 1 1 60 PHE CD1 C -9.875 -1.177 -6.438 1.00 . A A . 42 PHE CD1 1 1
1 592 1 1 60 PHE CD2 C -8.628 -0.249 -4.577 1.00 . A A . 42 PHE CD2 1 1
1 593 1 1 60 PHE CE1 C -10.758 -0.091 -6.386 1.00 . A A . 42 PHE CE1 1 1
1 594 1 1 60 PHE CE2 C -9.510 0.836 -4.527 1.00 . A A . 42 PHE CE2 1 1
1 595 1 1 60 PHE CG C -8.809 -1.258 -5.533 1.00 . A A . 42 PHE CG 1 1
1 596 1 1 60 PHE CZ C -10.575 0.915 -5.431 1.00 . A A . 42 PHE CZ 1 1
1 597 1 1 60 PHE H H -9.921 -3.641 -6.649 1.00 . A A . 42 PHE H 1 1
1 598 1 1 60 PHE HA H -7.734 -4.438 -4.838 1.00 . A A . 42 PHE HA 1 1
1 599 1 1 60 PHE HB2 H -6.969 -2.200 -5.008 1.00 . A A . 42 PHE HB2 1 1
1 600 1 1 60 PHE HB3 H -7.557 -2.599 -6.617 1.00 . A A . 42 PHE HB3 1 1
1 601 1 1 60 PHE HD1 H -10.017 -1.950 -7.175 1.00 . A A . 42 PHE HD1 1 1
1 602 1 1 60 PHE HD2 H -7.807 -0.310 -3.878 1.00 . A A . 42 PHE HD2 1 1
1 603 1 1 60 PHE HE1 H -11.580 -0.031 -7.084 1.00 . A A . 42 PHE HE1 1 1
1 604 1 1 60 PHE HE2 H -9.369 1.613 -3.790 1.00 . A A . 42 PHE HE2 1 1
1 605 1 1 60 PHE HZ H -11.256 1.753 -5.393 1.00 . A A . 42 PHE HZ 1 1
1 606 1 1 60 PHE N N -9.453 -4.250 -6.051 1.00 . A A . 42 PHE N 1 1
1 607 1 1 60 PHE O O -10.377 -2.937 -3.749 1.00 . A A . 42 PHE O 1 1
1 608 1 1 61 ILE C C -9.211 -1.938 -0.984 1.00 . A A . 43 ILE C 1 1
1 609 1 1 61 ILE CA C -9.288 -3.421 -1.321 1.00 . A A . 43 ILE CA 1 1
1 610 1 1 61 ILE CB C -8.583 -4.223 -0.227 1.00 . A A . 43 ILE CB 1 1
1 611 1 1 61 ILE CD1 C -9.794 -6.242 -1.117 1.00 . A A . 43 ILE CD1 1 1
1 612 1 1 61 ILE CG1 C -8.440 -5.684 -0.664 1.00 . A A . 43 ILE CG1 1 1
1 613 1 1 61 ILE CG2 C -9.396 -4.151 1.067 1.00 . A A . 43 ILE CG2 1 1
1 614 1 1 61 ILE H H -7.741 -4.051 -2.662 1.00 . A A . 43 ILE H 1 1
1 615 1 1 61 ILE HA H -10.324 -3.718 -1.372 1.00 . A A . 43 ILE HA 1 1
1 616 1 1 61 ILE HB H -7.602 -3.802 -0.054 1.00 . A A . 43 ILE HB 1 1
1 617 1 1 61 ILE HD11 H -10.002 -5.909 -2.124 1.00 . A A . 43 ILE HD11 1 1
1 618 1 1 61 ILE HD12 H -10.573 -5.893 -0.455 1.00 . A A . 43 ILE HD12 1 1
1 619 1 1 61 ILE HD13 H -9.763 -7.321 -1.096 1.00 . A A . 43 ILE HD13 1 1
1 620 1 1 61 ILE HG12 H -7.739 -5.742 -1.481 1.00 . A A . 43 ILE HG12 1 1
1 621 1 1 61 ILE HG13 H -8.075 -6.268 0.166 1.00 . A A . 43 ILE HG13 1 1
1 622 1 1 61 ILE HG21 H -9.435 -3.128 1.412 1.00 . A A . 43 ILE HG21 1 1
1 623 1 1 61 ILE HG22 H -8.930 -4.767 1.821 1.00 . A A . 43 ILE HG22 1 1
1 624 1 1 61 ILE HG23 H -10.399 -4.506 0.882 1.00 . A A . 43 ILE HG23 1 1
1 625 1 1 61 ILE N N -8.636 -3.675 -2.632 1.00 . A A . 43 ILE N 1 1
1 626 1 1 61 ILE O O -8.220 -1.275 -1.222 1.00 . A A . 43 ILE O 1 1
1 627 1 1 62 PHE C C -11.270 0.194 1.124 1.00 . A A . 44 PHE C 1 1
1 628 1 1 62 PHE CA C -10.301 0.021 -0.054 1.00 . A A . 44 PHE CA 1 1
1 629 1 1 62 PHE CB C -10.773 0.838 -1.275 1.00 . A A . 44 PHE CB 1 1
1 630 1 1 62 PHE CD1 C -8.739 2.341 -1.352 1.00 . A A . 44 PHE CD1 1 1
1 631 1 1 62 PHE CD2 C -10.935 3.364 -1.222 1.00 . A A . 44 PHE CD2 1 1
1 632 1 1 62 PHE CE1 C -8.150 3.611 -1.363 1.00 . A A . 44 PHE CE1 1 1
1 633 1 1 62 PHE CE2 C -10.343 4.633 -1.233 1.00 . A A . 44 PHE CE2 1 1
1 634 1 1 62 PHE CG C -10.134 2.215 -1.281 1.00 . A A . 44 PHE CG 1 1
1 635 1 1 62 PHE CZ C -8.952 4.756 -1.303 1.00 . A A . 44 PHE CZ 1 1
1 636 1 1 62 PHE H H -11.035 -1.996 -0.255 1.00 . A A . 44 PHE H 1 1
1 637 1 1 62 PHE HA H -9.312 0.340 0.247 1.00 . A A . 44 PHE HA 1 1
1 638 1 1 62 PHE HB2 H -10.488 0.315 -2.175 1.00 . A A . 44 PHE HB2 1 1
1 639 1 1 62 PHE HB3 H -11.849 0.939 -1.253 1.00 . A A . 44 PHE HB3 1 1
1 640 1 1 62 PHE HD1 H -8.118 1.459 -1.401 1.00 . A A . 44 PHE HD1 1 1
1 641 1 1 62 PHE HD2 H -12.009 3.271 -1.169 1.00 . A A . 44 PHE HD2 1 1
1 642 1 1 62 PHE HE1 H -7.077 3.708 -1.418 1.00 . A A . 44 PHE HE1 1 1
1 643 1 1 62 PHE HE2 H -10.961 5.517 -1.187 1.00 . A A . 44 PHE HE2 1 1
1 644 1 1 62 PHE HZ H -8.496 5.735 -1.311 1.00 . A A . 44 PHE HZ 1 1
1 645 1 1 62 PHE N N -10.262 -1.423 -0.429 1.00 . A A . 44 PHE N 1 1
1 646 1 1 62 PHE O O -11.663 -0.768 1.754 1.00 . A A . 44 PHE O 1 1
1 647 1 1 63 TYR C C -13.969 1.013 2.220 1.00 . A A . 45 TYR C 1 1
1 648 1 1 63 TYR CA C -12.598 1.595 2.579 1.00 . A A . 45 TYR CA 1 1
1 649 1 1 63 TYR CB C -12.724 3.091 2.915 1.00 . A A . 45 TYR CB 1 1
1 650 1 1 63 TYR CD1 C -14.966 3.696 1.917 1.00 . A A . 45 TYR CD1 1 1
1 651 1 1 63 TYR CD2 C -12.955 4.572 0.885 1.00 . A A . 45 TYR CD2 1 1
1 652 1 1 63 TYR CE1 C -15.745 4.357 0.960 1.00 . A A . 45 TYR CE1 1 1
1 653 1 1 63 TYR CE2 C -13.734 5.233 -0.072 1.00 . A A . 45 TYR CE2 1 1
1 654 1 1 63 TYR CG C -13.569 3.803 1.879 1.00 . A A . 45 TYR CG 1 1
1 655 1 1 63 TYR CZ C -15.129 5.125 -0.035 1.00 . A A . 45 TYR CZ 1 1
1 656 1 1 63 TYR H H -11.336 2.172 0.924 1.00 . A A . 45 TYR H 1 1
1 657 1 1 63 TYR HA H -12.211 1.071 3.441 1.00 . A A . 45 TYR HA 1 1
1 658 1 1 63 TYR HB2 H -13.187 3.199 3.885 1.00 . A A . 45 TYR HB2 1 1
1 659 1 1 63 TYR HB3 H -11.739 3.534 2.940 1.00 . A A . 45 TYR HB3 1 1
1 660 1 1 63 TYR HD1 H -15.442 3.104 2.684 1.00 . A A . 45 TYR HD1 1 1
1 661 1 1 63 TYR HD2 H -11.880 4.656 0.858 1.00 . A A . 45 TYR HD2 1 1
1 662 1 1 63 TYR HE1 H -16.821 4.274 0.989 1.00 . A A . 45 TYR HE1 1 1
1 663 1 1 63 TYR HE2 H -13.259 5.826 -0.840 1.00 . A A . 45 TYR HE2 1 1
1 664 1 1 63 TYR HH H -15.524 5.593 -1.843 1.00 . A A . 45 TYR HH 1 1
1 665 1 1 63 TYR N N -11.659 1.401 1.435 1.00 . A A . 45 TYR N 1 1
1 666 1 1 63 TYR O O -14.792 0.766 3.078 1.00 . A A . 45 TYR O 1 1
1 667 1 1 63 TYR OH O -15.897 5.777 -0.978 1.00 . A A . 45 TYR OH 1 1
1 668 1 1 64 ASN C C -15.529 -1.289 0.774 1.00 . A A . 46 ASN C 1 1
1 669 1 1 64 ASN CA C -15.536 0.225 0.549 1.00 . A A . 46 ASN CA 1 1
1 670 1 1 64 ASN CB C -15.782 0.520 -0.933 1.00 . A A . 46 ASN CB 1 1
1 671 1 1 64 ASN CG C -14.561 0.094 -1.750 1.00 . A A . 46 ASN CG 1 1
1 672 1 1 64 ASN H H -13.542 0.997 0.280 1.00 . A A . 46 ASN H 1 1
1 673 1 1 64 ASN HA H -16.321 0.673 1.140 1.00 . A A . 46 ASN HA 1 1
1 674 1 1 64 ASN HB2 H -16.651 -0.028 -1.269 1.00 . A A . 46 ASN HB2 1 1
1 675 1 1 64 ASN HB3 H -15.950 1.578 -1.066 1.00 . A A . 46 ASN HB3 1 1
1 676 1 1 64 ASN HD21 H -14.415 1.831 -2.700 1.00 . A A . 46 ASN HD21 1 1
1 677 1 1 64 ASN HD22 H -13.249 0.672 -3.123 1.00 . A A . 46 ASN HD22 1 1
1 678 1 1 64 ASN N N -14.219 0.792 0.958 1.00 . A A . 46 ASN N 1 1
1 679 1 1 64 ASN ND2 N -14.031 0.935 -2.594 1.00 . A A . 46 ASN ND2 1 1
1 680 1 1 64 ASN O O -16.430 -1.992 0.364 1.00 . A A . 46 ASN O 1 1
1 681 1 1 64 ASN OD1 O -14.086 -1.016 -1.618 1.00 . A A . 46 ASN OD1 1 1
1 682 1 1 65 ASN C C -13.708 -3.509 3.005 1.00 . A A . 47 ASN C 1 1
1 683 1 1 65 ASN CA C -14.444 -3.265 1.686 1.00 . A A . 47 ASN CA 1 1
1 684 1 1 65 ASN CB C -13.685 -3.947 0.546 1.00 . A A . 47 ASN CB 1 1
1 685 1 1 65 ASN CG C -14.488 -3.820 -0.750 1.00 . A A . 47 ASN CG 1 1
1 686 1 1 65 ASN H H -13.801 -1.208 1.750 1.00 . A A . 47 ASN H 1 1
1 687 1 1 65 ASN HA H -15.442 -3.675 1.752 1.00 . A A . 47 ASN HA 1 1
1 688 1 1 65 ASN HB2 H -12.721 -3.475 0.421 1.00 . A A . 47 ASN HB2 1 1
1 689 1 1 65 ASN HB3 H -13.547 -4.992 0.780 1.00 . A A . 47 ASN HB3 1 1
1 690 1 1 65 ASN HD21 H -12.917 -3.280 -1.838 1.00 . A A . 47 ASN HD21 1 1
1 691 1 1 65 ASN HD22 H -14.386 -3.379 -2.683 1.00 . A A . 47 ASN HD22 1 1
1 692 1 1 65 ASN N N -14.516 -1.795 1.427 1.00 . A A . 47 ASN N 1 1
1 693 1 1 65 ASN ND2 N -13.880 -3.463 -1.848 1.00 . A A . 47 ASN ND2 1 1
1 694 1 1 65 ASN O O -12.501 -3.399 3.084 1.00 . A A . 47 ASN O 1 1
1 695 1 1 65 ASN OD1 O -15.682 -4.047 -0.764 1.00 . A A . 47 ASN OD1 1 1
1 696 1 1 66 LEU C C -12.654 -5.117 5.181 1.00 . A A . 48 LEU C 1 1
1 697 1 1 66 LEU CA C -13.770 -4.088 5.358 1.00 . A A . 48 LEU CA 1 1
1 698 1 1 66 LEU CB C -14.807 -4.622 6.354 1.00 . A A . 48 LEU CB 1 1
1 699 1 1 66 LEU CD1 C -14.325 -3.268 8.434 1.00 . A A . 48 LEU CD1 1 1
1 700 1 1 66 LEU CD2 C -14.980 -5.667 8.633 1.00 . A A . 48 LEU CD2 1 1
1 701 1 1 66 LEU CG C -14.213 -4.651 7.778 1.00 . A A . 48 LEU CG 1 1
1 702 1 1 66 LEU H H -15.400 -3.921 3.959 1.00 . A A . 48 LEU H 1 1
1 703 1 1 66 LEU HA H -13.352 -3.167 5.727 1.00 . A A . 48 LEU HA 1 1
1 704 1 1 66 LEU HB2 H -15.681 -3.986 6.335 1.00 . A A . 48 LEU HB2 1 1
1 705 1 1 66 LEU HB3 H -15.090 -5.623 6.063 1.00 . A A . 48 LEU HB3 1 1
1 706 1 1 66 LEU HD11 H -15.340 -2.909 8.357 1.00 . A A . 48 LEU HD11 1 1
1 707 1 1 66 LEU HD12 H -13.660 -2.576 7.940 1.00 . A A . 48 LEU HD12 1 1
1 708 1 1 66 LEU HD13 H -14.051 -3.344 9.476 1.00 . A A . 48 LEU HD13 1 1
1 709 1 1 66 LEU HD21 H -16.039 -5.469 8.564 1.00 . A A . 48 LEU HD21 1 1
1 710 1 1 66 LEU HD22 H -14.664 -5.582 9.662 1.00 . A A . 48 LEU HD22 1 1
1 711 1 1 66 LEU HD23 H -14.776 -6.665 8.275 1.00 . A A . 48 LEU HD23 1 1
1 712 1 1 66 LEU HG H -13.173 -4.939 7.730 1.00 . A A . 48 LEU HG 1 1
1 713 1 1 66 LEU N N -14.427 -3.839 4.044 1.00 . A A . 48 LEU N 1 1
1 714 1 1 66 LEU O O -11.602 -5.017 5.781 1.00 . A A . 48 LEU O 1 1
1 715 1 1 67 LYS C C -12.214 -8.031 2.965 1.00 . A A . 49 LYS C 1 1
1 716 1 1 67 LYS CA C -11.827 -7.144 4.151 1.00 . A A . 49 LYS CA 1 1
1 717 1 1 67 LYS CB C -11.704 -8.004 5.410 1.00 . A A . 49 LYS CB 1 1
1 718 1 1 67 LYS CD C -12.973 -9.566 6.891 1.00 . A A . 49 LYS CD 1 1
1 719 1 1 67 LYS CE C -14.352 -9.889 7.469 1.00 . A A . 49 LYS CE 1 1
1 720 1 1 67 LYS CG C -13.098 -8.431 5.874 1.00 . A A . 49 LYS CG 1 1
1 721 1 1 67 LYS H H -13.730 -6.170 3.891 1.00 . A A . 49 LYS H 1 1
1 722 1 1 67 LYS HA H -10.881 -6.665 3.948 1.00 . A A . 49 LYS HA 1 1
1 723 1 1 67 LYS HB2 H -11.111 -8.880 5.191 1.00 . A A . 49 LYS HB2 1 1
1 724 1 1 67 LYS HB3 H -11.227 -7.432 6.191 1.00 . A A . 49 LYS HB3 1 1
1 725 1 1 67 LYS HD2 H -12.572 -10.443 6.402 1.00 . A A . 49 LYS HD2 1 1
1 726 1 1 67 LYS HD3 H -12.312 -9.263 7.688 1.00 . A A . 49 LYS HD3 1 1
1 727 1 1 67 LYS HE2 H -14.790 -8.990 7.877 1.00 . A A . 49 LYS HE2 1 1
1 728 1 1 67 LYS HE3 H -14.988 -10.278 6.688 1.00 . A A . 49 LYS HE3 1 1
1 729 1 1 67 LYS HG2 H -13.598 -7.589 6.332 1.00 . A A . 49 LYS HG2 1 1
1 730 1 1 67 LYS HG3 H -13.672 -8.772 5.025 1.00 . A A . 49 LYS HG3 1 1
1 731 1 1 67 LYS HZ1 H -14.930 -11.649 8.422 1.00 . A A . 49 LYS HZ1 1 1
1 732 1 1 67 LYS HZ2 H -14.344 -10.451 9.475 1.00 . A A . 49 LYS HZ2 1 1
1 733 1 1 67 LYS HZ3 H -13.265 -11.334 8.503 1.00 . A A . 49 LYS HZ3 1 1
1 734 1 1 67 LYS N N -12.875 -6.107 4.363 1.00 . A A . 49 LYS N 1 1
1 735 1 1 67 LYS NZ N -14.212 -10.908 8.549 1.00 . A A . 49 LYS NZ 1 1
1 736 1 1 67 LYS O O -13.368 -8.122 2.596 1.00 . A A . 49 LYS O 1 1
1 737 1 1 68 SER C C -12.310 -10.816 1.707 1.00 . A A . 50 SER C 1 1
1 738 1 1 68 SER CA C -11.572 -9.573 1.210 1.00 . A A . 50 SER CA 1 1
1 739 1 1 68 SER CB C -10.273 -9.994 0.522 1.00 . A A . 50 SER CB 1 1
1 740 1 1 68 SER H H -10.333 -8.604 2.683 1.00 . A A . 50 SER H 1 1
1 741 1 1 68 SER HA H -12.195 -9.039 0.508 1.00 . A A . 50 SER HA 1 1
1 742 1 1 68 SER HB2 H -9.640 -9.134 0.384 1.00 . A A . 50 SER HB2 1 1
1 743 1 1 68 SER HB3 H -9.760 -10.721 1.138 1.00 . A A . 50 SER HB3 1 1
1 744 1 1 68 SER HG H -9.841 -10.377 -1.337 1.00 . A A . 50 SER HG 1 1
1 745 1 1 68 SER N N -11.258 -8.689 2.368 1.00 . A A . 50 SER N 1 1
1 746 1 1 68 SER O O -12.025 -11.336 2.767 1.00 . A A . 50 SER O 1 1
1 747 1 1 68 SER OG O -10.576 -10.560 -0.747 1.00 . A A . 50 SER OG 1 1
1 748 1 1 69 ALA C C -13.162 -13.755 1.137 1.00 . A A . 51 ALA C 1 1
1 749 1 1 69 ALA CA C -14.012 -12.508 1.384 1.00 . A A . 51 ALA CA 1 1
1 750 1 1 69 ALA CB C -15.314 -12.611 0.588 1.00 . A A . 51 ALA CB 1 1
1 751 1 1 69 ALA H H -13.474 -10.865 0.099 1.00 . A A . 51 ALA H 1 1
1 752 1 1 69 ALA HA H -14.238 -12.431 2.435 1.00 . A A . 51 ALA HA 1 1
1 753 1 1 69 ALA HB1 H -15.109 -12.448 -0.460 1.00 . A A . 51 ALA HB1 1 1
1 754 1 1 69 ALA HB2 H -16.011 -11.863 0.939 1.00 . A A . 51 ALA HB2 1 1
1 755 1 1 69 ALA HB3 H -15.742 -13.593 0.723 1.00 . A A . 51 ALA HB3 1 1
1 756 1 1 69 ALA N N -13.258 -11.298 0.951 1.00 . A A . 51 ALA N 1 1
1 757 1 1 69 ALA O O -13.103 -14.648 1.959 1.00 . A A . 51 ALA O 1 1
1 758 1 1 70 ASP C C -10.186 -14.557 -0.435 1.00 . A A . 52 ASP C 1 1
1 759 1 1 70 ASP CA C -11.646 -15.001 -0.324 1.00 . A A . 52 ASP CA 1 1
1 760 1 1 70 ASP CB C -12.096 -15.590 -1.663 1.00 . A A . 52 ASP CB 1 1
1 761 1 1 70 ASP CG C -13.619 -15.738 -1.670 1.00 . A A . 52 ASP CG 1 1
1 762 1 1 70 ASP H H -12.577 -13.078 -0.632 1.00 . A A . 52 ASP H 1 1
1 763 1 1 70 ASP HA H -11.733 -15.755 0.446 1.00 . A A . 52 ASP HA 1 1
1 764 1 1 70 ASP HB2 H -11.794 -14.933 -2.465 1.00 . A A . 52 ASP HB2 1 1
1 765 1 1 70 ASP HB3 H -11.642 -16.560 -1.800 1.00 . A A . 52 ASP HB3 1 1
1 766 1 1 70 ASP N N -12.505 -13.817 0.007 1.00 . A A . 52 ASP N 1 1
1 767 1 1 70 ASP O O -9.290 -15.368 -0.566 1.00 . A A . 52 ASP O 1 1
1 768 1 1 70 ASP OD1 O -14.188 -15.865 -0.598 1.00 . A A . 52 ASP OD1 1 1
1 769 1 1 70 ASP OD2 O -14.191 -15.723 -2.748 1.00 . A A . 52 ASP OD2 1 1
1 770 1 1 71 GLY C C -7.855 -12.869 0.878 1.00 . A A . 53 GLY C 1 1
1 771 1 1 71 GLY CA C -8.532 -12.784 -0.491 1.00 . A A . 53 GLY CA 1 1
1 772 1 1 71 GLY H H -10.672 -12.637 -0.280 1.00 . A A . 53 GLY H 1 1
1 773 1 1 71 GLY HA2 H -7.988 -13.392 -1.201 1.00 . A A . 53 GLY HA2 1 1
1 774 1 1 71 GLY HA3 H -8.535 -11.757 -0.823 1.00 . A A . 53 GLY HA3 1 1
1 775 1 1 71 GLY N N -9.936 -13.276 -0.386 1.00 . A A . 53 GLY N 1 1
1 776 1 1 71 GLY O O -6.661 -12.686 1.003 1.00 . A A . 53 GLY O 1 1
1 777 1 1 72 SER C C -7.303 -11.920 3.602 1.00 . A A . 54 SER C 1 1
1 778 1 1 72 SER CA C -8.010 -13.235 3.268 1.00 . A A . 54 SER CA 1 1
1 779 1 1 72 SER CB C -7.003 -14.385 3.309 1.00 . A A . 54 SER CB 1 1
1 780 1 1 72 SER H H -9.571 -13.285 1.785 1.00 . A A . 54 SER H 1 1
1 781 1 1 72 SER HA H -8.791 -13.415 3.992 1.00 . A A . 54 SER HA 1 1
1 782 1 1 72 SER HB2 H -7.418 -15.247 2.815 1.00 . A A . 54 SER HB2 1 1
1 783 1 1 72 SER HB3 H -6.093 -14.087 2.805 1.00 . A A . 54 SER HB3 1 1
1 784 1 1 72 SER HG H -7.099 -14.027 5.219 1.00 . A A . 54 SER HG 1 1
1 785 1 1 72 SER N N -8.610 -13.142 1.907 1.00 . A A . 54 SER N 1 1
1 786 1 1 72 SER O O -6.517 -11.843 4.526 1.00 . A A . 54 SER O 1 1
1 787 1 1 72 SER OG O -6.722 -14.713 4.664 1.00 . A A . 54 SER OG 1 1
1 788 1 1 73 VAL C C -7.833 -8.742 4.051 1.00 . A A . 55 VAL C 1 1
1 789 1 1 73 VAL CA C -6.930 -9.564 3.128 1.00 . A A . 55 VAL CA 1 1
1 790 1 1 73 VAL CB C -6.736 -8.813 1.806 1.00 . A A . 55 VAL CB 1 1
1 791 1 1 73 VAL CG1 C -5.754 -7.657 2.011 1.00 . A A . 55 VAL CG1 1 1
1 792 1 1 73 VAL CG2 C -6.181 -9.775 0.751 1.00 . A A . 55 VAL CG2 1 1
1 793 1 1 73 VAL H H -8.219 -10.967 2.121 1.00 . A A . 55 VAL H 1 1
1 794 1 1 73 VAL HA H -5.969 -9.716 3.603 1.00 . A A . 55 VAL HA 1 1
1 795 1 1 73 VAL HB H -7.686 -8.421 1.472 1.00 . A A . 55 VAL HB 1 1
1 796 1 1 73 VAL HG11 H -4.748 -8.044 2.071 1.00 . A A . 55 VAL HG11 1 1
1 797 1 1 73 VAL HG12 H -5.995 -7.136 2.926 1.00 . A A . 55 VAL HG12 1 1
1 798 1 1 73 VAL HG13 H -5.826 -6.973 1.178 1.00 . A A . 55 VAL HG13 1 1
1 799 1 1 73 VAL HG21 H -5.385 -10.364 1.183 1.00 . A A . 55 VAL HG21 1 1
1 800 1 1 73 VAL HG22 H -5.797 -9.210 -0.086 1.00 . A A . 55 VAL HG22 1 1
1 801 1 1 73 VAL HG23 H -6.969 -10.429 0.411 1.00 . A A . 55 VAL HG23 1 1
1 802 1 1 73 VAL N N -7.580 -10.881 2.858 1.00 . A A . 55 VAL N 1 1
1 803 1 1 73 VAL O O -9.043 -8.832 3.986 1.00 . A A . 55 VAL O 1 1
1 804 1 1 74 THR C C -7.420 -5.762 6.073 1.00 . A A . 56 THR C 1 1
1 805 1 1 74 THR CA C -8.095 -7.114 5.839 1.00 . A A . 56 THR CA 1 1
1 806 1 1 74 THR CB C -8.248 -7.842 7.180 1.00 . A A . 56 THR CB 1 1
1 807 1 1 74 THR CG2 C -8.271 -9.354 6.946 1.00 . A A . 56 THR CG2 1 1
1 808 1 1 74 THR H H -6.282 -7.882 4.950 1.00 . A A . 56 THR H 1 1
1 809 1 1 74 THR HA H -9.072 -6.951 5.404 1.00 . A A . 56 THR HA 1 1
1 810 1 1 74 THR HB H -9.172 -7.542 7.652 1.00 . A A . 56 THR HB 1 1
1 811 1 1 74 THR HG1 H -7.275 -6.603 8.318 1.00 . A A . 56 THR HG1 1 1
1 812 1 1 74 THR HG21 H -7.307 -9.677 6.584 1.00 . A A . 56 THR HG21 1 1
1 813 1 1 74 THR HG22 H -9.030 -9.594 6.216 1.00 . A A . 56 THR HG22 1 1
1 814 1 1 74 THR HG23 H -8.494 -9.858 7.875 1.00 . A A . 56 THR HG23 1 1
1 815 1 1 74 THR N N -7.260 -7.940 4.912 1.00 . A A . 56 THR N 1 1
1 816 1 1 74 THR O O -6.244 -5.685 6.370 1.00 . A A . 56 THR O 1 1
1 817 1 1 74 THR OG1 O -7.156 -7.509 8.024 1.00 . A A . 56 THR OG1 1 1
1 818 1 1 75 HIS C C -7.788 -2.920 7.615 1.00 . A A . 57 HIS C 1 1
1 819 1 1 75 HIS CA C -7.579 -3.335 6.156 1.00 . A A . 57 HIS CA 1 1
1 820 1 1 75 HIS CB C -8.286 -2.335 5.230 1.00 . A A . 57 HIS CB 1 1
1 821 1 1 75 HIS CD2 C -7.382 -0.141 4.096 1.00 . A A . 57 HIS CD2 1 1
1 822 1 1 75 HIS CE1 C -5.966 0.449 5.630 1.00 . A A . 57 HIS CE1 1 1
1 823 1 1 75 HIS CG C -7.456 -1.087 5.090 1.00 . A A . 57 HIS CG 1 1
1 824 1 1 75 HIS H H -9.105 -4.784 5.700 1.00 . A A . 57 HIS H 1 1
1 825 1 1 75 HIS HA H -6.522 -3.352 5.934 1.00 . A A . 57 HIS HA 1 1
1 826 1 1 75 HIS HB2 H -8.424 -2.783 4.258 1.00 . A A . 57 HIS HB2 1 1
1 827 1 1 75 HIS HB3 H -9.251 -2.078 5.645 1.00 . A A . 57 HIS HB3 1 1
1 828 1 1 75 HIS HD1 H -6.354 -1.154 6.901 1.00 . A A . 57 HIS HD1 1 1
1 829 1 1 75 HIS HD2 H -7.965 -0.146 3.187 1.00 . A A . 57 HIS HD2 1 1
1 830 1 1 75 HIS HE1 H -5.210 0.991 6.179 1.00 . A A . 57 HIS HE1 1 1
1 831 1 1 75 HIS HE2 H -6.183 1.612 3.920 1.00 . A A . 57 HIS HE2 1 1
1 832 1 1 75 HIS N N -8.161 -4.693 5.942 1.00 . A A . 57 HIS N 1 1
1 833 1 1 75 HIS ND1 N -6.544 -0.690 6.059 1.00 . A A . 57 HIS ND1 1 1
1 834 1 1 75 HIS NE2 N -6.443 0.823 4.442 1.00 . A A . 57 HIS NE2 1 1
1 835 1 1 75 HIS O O -8.870 -3.043 8.155 1.00 . A A . 57 HIS O 1 1
1 836 1 1 76 THR C C -7.898 -0.851 9.775 1.00 . A A . 58 THR C 1 1
1 837 1 1 76 THR CA C -6.911 -2.016 9.683 1.00 . A A . 58 THR CA 1 1
1 838 1 1 76 THR CB C -5.548 -1.583 10.232 1.00 . A A . 58 THR CB 1 1
1 839 1 1 76 THR CG2 C -5.718 -0.997 11.635 1.00 . A A . 58 THR CG2 1 1
1 840 1 1 76 THR H H -5.896 -2.342 7.809 1.00 . A A . 58 THR H 1 1
1 841 1 1 76 THR HA H -7.283 -2.848 10.264 1.00 . A A . 58 THR HA 1 1
1 842 1 1 76 THR HB H -5.120 -0.834 9.583 1.00 . A A . 58 THR HB 1 1
1 843 1 1 76 THR HG1 H -5.231 -3.495 10.396 1.00 . A A . 58 THR HG1 1 1
1 844 1 1 76 THR HG21 H -6.358 -1.642 12.219 1.00 . A A . 58 THR HG21 1 1
1 845 1 1 76 THR HG22 H -6.164 -0.016 11.564 1.00 . A A . 58 THR HG22 1 1
1 846 1 1 76 THR HG23 H -4.752 -0.920 12.112 1.00 . A A . 58 THR HG23 1 1
1 847 1 1 76 THR N N -6.763 -2.433 8.260 1.00 . A A . 58 THR N 1 1
1 848 1 1 76 THR O O -8.850 -0.890 10.529 1.00 . A A . 58 THR O 1 1
1 849 1 1 76 THR OG1 O -4.687 -2.711 10.290 1.00 . A A . 58 THR OG1 1 1
1 850 1 1 77 GLY C C -7.923 2.583 8.476 1.00 . A A . 59 GLY C 1 1
1 851 1 1 77 GLY CA C -8.612 1.349 9.060 1.00 . A A . 59 GLY CA 1 1
1 852 1 1 77 GLY H H -6.909 0.199 8.410 1.00 . A A . 59 GLY H 1 1
1 853 1 1 77 GLY HA2 H -9.498 1.124 8.485 1.00 . A A . 59 GLY HA2 1 1
1 854 1 1 77 GLY HA3 H -8.888 1.547 10.085 1.00 . A A . 59 GLY HA3 1 1
1 855 1 1 77 GLY N N -7.681 0.186 9.013 1.00 . A A . 59 GLY N 1 1
1 856 1 1 77 GLY O O -6.780 2.868 8.774 1.00 . A A . 59 GLY O 1 1
1 857 1 1 78 ASP C C -8.149 5.714 8.008 1.00 . A A . 60 ASP C 1 1
1 858 1 1 78 ASP CA C -8.001 4.538 7.041 1.00 . A A . 60 ASP CA 1 1
1 859 1 1 78 ASP CB C -8.714 4.866 5.728 1.00 . A A . 60 ASP CB 1 1
1 860 1 1 78 ASP CG C -8.135 6.155 5.141 1.00 . A A . 60 ASP CG 1 1
1 861 1 1 78 ASP H H -9.532 3.070 7.420 1.00 . A A . 60 ASP H 1 1
1 862 1 1 78 ASP HA H -6.953 4.360 6.846 1.00 . A A . 60 ASP HA 1 1
1 863 1 1 78 ASP HB2 H -8.571 4.055 5.028 1.00 . A A . 60 ASP HB2 1 1
1 864 1 1 78 ASP HB3 H -9.768 5.000 5.914 1.00 . A A . 60 ASP HB3 1 1
1 865 1 1 78 ASP N N -8.611 3.319 7.645 1.00 . A A . 60 ASP N 1 1
1 866 1 1 78 ASP O O -9.243 6.144 8.315 1.00 . A A . 60 ASP O 1 1
1 867 1 1 78 ASP OD1 O -8.627 7.215 5.490 1.00 . A A . 60 ASP OD1 1 1
1 868 1 1 78 ASP OD2 O -7.209 6.060 4.352 1.00 . A A . 60 ASP OD2 1 1
1 869 1 1 79 ASN C C -7.652 8.619 8.696 1.00 . A A . 61 ASN C 1 1
1 870 1 1 79 ASN CA C -7.134 7.386 9.437 1.00 . A A . 61 ASN CA 1 1
1 871 1 1 79 ASN CB C -5.743 7.678 10.001 1.00 . A A . 61 ASN CB 1 1
1 872 1 1 79 ASN CG C -5.366 6.600 11.019 1.00 . A A . 61 ASN CG 1 1
1 873 1 1 79 ASN H H -6.183 5.877 8.231 1.00 . A A . 61 ASN H 1 1
1 874 1 1 79 ASN HA H -7.808 7.142 10.245 1.00 . A A . 61 ASN HA 1 1
1 875 1 1 79 ASN HB2 H -5.022 7.682 9.196 1.00 . A A . 61 ASN HB2 1 1
1 876 1 1 79 ASN HB3 H -5.746 8.643 10.486 1.00 . A A . 61 ASN HB3 1 1
1 877 1 1 79 ASN HD21 H -6.432 7.411 12.486 1.00 . A A . 61 ASN HD21 1 1
1 878 1 1 79 ASN HD22 H -5.604 5.986 12.893 1.00 . A A . 61 ASN HD22 1 1
1 879 1 1 79 ASN N N -7.056 6.238 8.491 1.00 . A A . 61 ASN N 1 1
1 880 1 1 79 ASN ND2 N -5.840 6.672 12.233 1.00 . A A . 61 ASN ND2 1 1
1 881 1 1 79 ASN O O -8.074 8.539 7.558 1.00 . A A . 61 ASN O 1 1
1 882 1 1 79 ASN OD1 O -4.633 5.683 10.707 1.00 . A A . 61 ASN OD1 1 1
1 883 1 1 80 ARG C C -7.204 12.180 9.052 1.00 . A A . 62 ARG C 1 1
1 884 1 1 80 ARG CA C -8.115 11.011 8.671 1.00 . A A . 62 ARG CA 1 1
1 885 1 1 80 ARG CB C -9.542 11.304 9.138 1.00 . A A . 62 ARG CB 1 1
1 886 1 1 80 ARG CD C -11.929 10.635 8.814 1.00 . A A . 62 ARG CD 1 1
1 887 1 1 80 ARG CG C -10.474 10.188 8.659 1.00 . A A . 62 ARG CG 1 1
1 888 1 1 80 ARG CZ C -13.416 12.159 7.657 1.00 . A A . 62 ARG CZ 1 1
1 889 1 1 80 ARG H H -7.280 9.800 10.249 1.00 . A A . 62 ARG H 1 1
1 890 1 1 80 ARG HA H -8.106 10.889 7.598 1.00 . A A . 62 ARG HA 1 1
1 891 1 1 80 ARG HB2 H -9.565 11.355 10.217 1.00 . A A . 62 ARG HB2 1 1
1 892 1 1 80 ARG HB3 H -9.870 12.246 8.725 1.00 . A A . 62 ARG HB3 1 1
1 893 1 1 80 ARG HD2 H -12.586 9.821 8.544 1.00 . A A . 62 ARG HD2 1 1
1 894 1 1 80 ARG HD3 H -12.111 10.921 9.839 1.00 . A A . 62 ARG HD3 1 1
1 895 1 1 80 ARG HE H -11.439 12.298 7.534 1.00 . A A . 62 ARG HE 1 1
1 896 1 1 80 ARG HG2 H -10.272 9.972 7.620 1.00 . A A . 62 ARG HG2 1 1
1 897 1 1 80 ARG HG3 H -10.308 9.301 9.251 1.00 . A A . 62 ARG HG3 1 1
1 898 1 1 80 ARG HH11 H -14.241 10.711 8.766 1.00 . A A . 62 ARG HH11 1 1
1 899 1 1 80 ARG HH12 H -15.355 11.770 7.968 1.00 . A A . 62 ARG HH12 1 1
1 900 1 1 80 ARG HH21 H -12.877 13.689 6.484 1.00 . A A . 62 ARG HH21 1 1
1 901 1 1 80 ARG HH22 H -14.583 13.456 6.676 1.00 . A A . 62 ARG HH22 1 1
1 902 1 1 80 ARG N N -7.624 9.762 9.332 1.00 . A A . 62 ARG N 1 1
1 903 1 1 80 ARG NE N -12.189 11.800 7.921 1.00 . A A . 62 ARG NE 1 1
1 904 1 1 80 ARG NH1 N -14.415 11.495 8.170 1.00 . A A . 62 ARG NH1 1 1
1 905 1 1 80 ARG NH2 N -13.643 13.181 6.878 1.00 . A A . 62 ARG NH2 1 1
1 906 1 1 80 ARG O O -7.461 13.316 8.707 1.00 . A A . 62 ARG O 1 1
1 907 1 1 81 THR C C -3.829 12.419 10.452 1.00 . A A . 63 THR C 1 1
1 908 1 1 81 THR CA C -5.211 13.007 10.162 1.00 . A A . 63 THR CA 1 1
1 909 1 1 81 THR CB C -5.739 13.694 11.426 1.00 . A A . 63 THR CB 1 1
1 910 1 1 81 THR CG2 C -7.007 14.488 11.103 1.00 . A A . 63 THR CG2 1 1
1 911 1 1 81 THR H H -5.951 10.988 10.026 1.00 . A A . 63 THR H 1 1
1 912 1 1 81 THR HA H -5.133 13.729 9.362 1.00 . A A . 63 THR HA 1 1
1 913 1 1 81 THR HB H -4.986 14.367 11.808 1.00 . A A . 63 THR HB 1 1
1 914 1 1 81 THR HG1 H -6.649 12.081 12.021 1.00 . A A . 63 THR HG1 1 1
1 915 1 1 81 THR HG21 H -7.838 13.808 10.983 1.00 . A A . 63 THR HG21 1 1
1 916 1 1 81 THR HG22 H -6.864 15.047 10.190 1.00 . A A . 63 THR HG22 1 1
1 917 1 1 81 THR HG23 H -7.218 15.171 11.912 1.00 . A A . 63 THR HG23 1 1
1 918 1 1 81 THR N N -6.140 11.912 9.760 1.00 . A A . 63 THR N 1 1
1 919 1 1 81 THR O O -2.816 13.037 10.190 1.00 . A A . 63 THR O 1 1
1 920 1 1 81 THR OG1 O -6.033 12.709 12.407 1.00 . A A . 63 THR OG1 1 1
1 921 1 1 82 GLY C C -2.279 10.565 12.835 1.00 . A A . 64 GLY C 1 1
1 922 1 1 82 GLY CA C -2.472 10.580 11.319 1.00 . A A . 64 GLY CA 1 1
1 923 1 1 82 GLY H H -4.617 10.756 11.199 1.00 . A A . 64 GLY H 1 1
1 924 1 1 82 GLY HA2 H -2.474 9.565 10.947 1.00 . A A . 64 GLY HA2 1 1
1 925 1 1 82 GLY HA3 H -1.659 11.127 10.862 1.00 . A A . 64 GLY HA3 1 1
1 926 1 1 82 GLY N N -3.783 11.228 10.996 1.00 . A A . 64 GLY N 1 1
1 927 1 1 82 GLY O O -1.235 10.199 13.336 1.00 . A A . 64 GLY O 1 1
1 928 1 1 83 GLU C C -2.839 9.559 15.548 1.00 . A A . 65 GLU C 1 1
1 929 1 1 83 GLU CA C -3.161 10.971 15.055 1.00 . A A . 65 GLU CA 1 1
1 930 1 1 83 GLU CB C -4.483 11.440 15.669 1.00 . A A . 65 GLU CB 1 1
1 931 1 1 83 GLU CD C -6.011 13.397 15.956 1.00 . A A . 65 GLU CD 1 1
1 932 1 1 83 GLU CG C -4.620 12.954 15.498 1.00 . A A . 65 GLU CG 1 1
1 933 1 1 83 GLU H H -4.115 11.253 13.145 1.00 . A A . 65 GLU H 1 1
1 934 1 1 83 GLU HA H -2.368 11.644 15.348 1.00 . A A . 65 GLU HA 1 1
1 935 1 1 83 GLU HB2 H -5.305 10.945 15.170 1.00 . A A . 65 GLU HB2 1 1
1 936 1 1 83 GLU HB3 H -4.500 11.195 16.720 1.00 . A A . 65 GLU HB3 1 1
1 937 1 1 83 GLU HG2 H -3.868 13.452 16.093 1.00 . A A . 65 GLU HG2 1 1
1 938 1 1 83 GLU HG3 H -4.486 13.213 14.458 1.00 . A A . 65 GLU HG3 1 1
1 939 1 1 83 GLU N N -3.282 10.962 13.571 1.00 . A A . 65 GLU N 1 1
1 940 1 1 83 GLU O O -3.662 8.667 15.487 1.00 . A A . 65 GLU O 1 1
1 941 1 1 83 GLU OE1 O -6.938 13.273 15.172 1.00 . A A . 65 GLU OE1 1 1
1 942 1 1 83 GLU OE2 O -6.125 13.852 17.082 1.00 . A A . 65 GLU OE2 1 1
1 943 1 1 84 GLY C C 0.251 7.864 16.568 1.00 . A A . 66 GLY C 1 1
1 944 1 1 84 GLY CA C -1.273 7.993 16.532 1.00 . A A . 66 GLY CA 1 1
1 945 1 1 84 GLY H H -0.998 10.081 16.076 1.00 . A A . 66 GLY H 1 1
1 946 1 1 84 GLY HA2 H -1.672 7.853 17.527 1.00 . A A . 66 GLY HA2 1 1
1 947 1 1 84 GLY HA3 H -1.679 7.242 15.872 1.00 . A A . 66 GLY HA3 1 1
1 948 1 1 84 GLY N N -1.647 9.348 16.036 1.00 . A A . 66 GLY N 1 1
1 949 1 1 84 GLY O O 0.917 7.974 15.558 1.00 . A A . 66 GLY O 1 1
1 950 1 1 85 ASP C C 2.708 6.109 17.329 1.00 . A A . 67 ASP C 1 1
1 951 1 1 85 ASP CA C 2.289 7.494 17.825 1.00 . A A . 67 ASP CA 1 1
1 952 1 1 85 ASP CB C 2.719 7.666 19.283 1.00 . A A . 67 ASP CB 1 1
1 953 1 1 85 ASP CG C 4.241 7.808 19.352 1.00 . A A . 67 ASP CG 1 1
1 954 1 1 85 ASP H H 0.253 7.546 18.528 1.00 . A A . 67 ASP H 1 1
1 955 1 1 85 ASP HA H 2.762 8.252 17.218 1.00 . A A . 67 ASP HA 1 1
1 956 1 1 85 ASP HB2 H 2.255 8.551 19.694 1.00 . A A . 67 ASP HB2 1 1
1 957 1 1 85 ASP HB3 H 2.414 6.801 19.853 1.00 . A A . 67 ASP HB3 1 1
1 958 1 1 85 ASP N N 0.808 7.631 17.725 1.00 . A A . 67 ASP N 1 1
1 959 1 1 85 ASP O O 3.528 5.445 17.931 1.00 . A A . 67 ASP O 1 1
1 960 1 1 85 ASP OD1 O 4.729 8.889 19.068 1.00 . A A . 67 ASP OD1 1 1
1 961 1 1 85 ASP OD2 O 4.892 6.833 19.689 1.00 . A A . 67 ASP OD2 1 1
1 962 1 1 86 GLY C C 2.064 4.214 14.242 1.00 . A A . 68 GLY C 1 1
1 963 1 1 86 GLY CA C 2.519 4.326 15.698 1.00 . A A . 68 GLY CA 1 1
1 964 1 1 86 GLY H H 1.494 6.220 15.762 1.00 . A A . 68 GLY H 1 1
1 965 1 1 86 GLY HA2 H 3.591 4.198 15.753 1.00 . A A . 68 GLY HA2 1 1
1 966 1 1 86 GLY HA3 H 2.034 3.560 16.284 1.00 . A A . 68 GLY HA3 1 1
1 967 1 1 86 GLY N N 2.152 5.668 16.233 1.00 . A A . 68 GLY N 1 1
1 968 1 1 86 GLY O O 1.749 5.198 13.603 1.00 . A A . 68 GLY O 1 1
1 969 1 1 87 ASP C C 0.142 3.318 12.149 1.00 . A A . 69 ASP C 1 1
1 970 1 1 87 ASP CA C 1.591 2.848 12.299 1.00 . A A . 69 ASP CA 1 1
1 971 1 1 87 ASP CB C 1.691 1.370 11.914 1.00 . A A . 69 ASP CB 1 1
1 972 1 1 87 ASP CG C 1.104 0.511 13.035 1.00 . A A . 69 ASP CG 1 1
1 973 1 1 87 ASP H H 2.284 2.241 14.246 1.00 . A A . 69 ASP H 1 1
1 974 1 1 87 ASP HA H 2.228 3.432 11.651 1.00 . A A . 69 ASP HA 1 1
1 975 1 1 87 ASP HB2 H 1.142 1.197 11.000 1.00 . A A . 69 ASP HB2 1 1
1 976 1 1 87 ASP HB3 H 2.728 1.106 11.767 1.00 . A A . 69 ASP HB3 1 1
1 977 1 1 87 ASP N N 2.026 3.022 13.713 1.00 . A A . 69 ASP N 1 1
1 978 1 1 87 ASP O O -0.788 2.607 12.471 1.00 . A A . 69 ASP O 1 1
1 979 1 1 87 ASP OD1 O 1.681 0.497 14.109 1.00 . A A . 69 ASP OD1 1 1
1 980 1 1 87 ASP OD2 O 0.085 -0.119 12.800 1.00 . A A . 69 ASP OD2 1 1
1 981 1 1 88 ASP C C -2.286 3.996 10.743 1.00 . A A . 70 ASP C 1 1
1 982 1 1 88 ASP CA C -1.444 5.030 11.495 1.00 . A A . 70 ASP CA 1 1
1 983 1 1 88 ASP CB C -1.408 6.336 10.699 1.00 . A A . 70 ASP CB 1 1
1 984 1 1 88 ASP CG C -0.794 7.442 11.560 1.00 . A A . 70 ASP CG 1 1
1 985 1 1 88 ASP H H 0.709 5.072 11.411 1.00 . A A . 70 ASP H 1 1
1 986 1 1 88 ASP HA H -1.880 5.212 12.466 1.00 . A A . 70 ASP HA 1 1
1 987 1 1 88 ASP HB2 H -0.812 6.198 9.809 1.00 . A A . 70 ASP HB2 1 1
1 988 1 1 88 ASP HB3 H -2.413 6.616 10.420 1.00 . A A . 70 ASP HB3 1 1
1 989 1 1 88 ASP N N -0.056 4.514 11.664 1.00 . A A . 70 ASP N 1 1
1 990 1 1 88 ASP O O -3.023 3.234 11.336 1.00 . A A . 70 ASP O 1 1
1 991 1 1 88 ASP OD1 O -0.942 7.375 12.769 1.00 . A A . 70 ASP OD1 1 1
1 992 1 1 88 ASP OD2 O -0.187 8.337 10.995 1.00 . A A . 70 ASP OD2 1 1
1 993 1 1 89 GLU C C -2.205 1.659 8.566 1.00 . A A . 71 GLU C 1 1
1 994 1 1 89 GLU CA C -2.977 2.975 8.651 1.00 . A A . 71 GLU CA 1 1
1 995 1 1 89 GLU CB C -3.213 3.518 7.239 1.00 . A A . 71 GLU CB 1 1
1 996 1 1 89 GLU CD C -4.443 5.240 5.912 1.00 . A A . 71 GLU CD 1 1
1 997 1 1 89 GLU CG C -4.016 4.817 7.319 1.00 . A A . 71 GLU CG 1 1
1 998 1 1 89 GLU H H -1.581 4.586 8.981 1.00 . A A . 71 GLU H 1 1
1 999 1 1 89 GLU HA H -3.929 2.804 9.134 1.00 . A A . 71 GLU HA 1 1
1 1000 1 1 89 GLU HB2 H -2.263 3.709 6.764 1.00 . A A . 71 GLU HB2 1 1
1 1001 1 1 89 GLU HB3 H -3.765 2.791 6.662 1.00 . A A . 71 GLU HB3 1 1
1 1002 1 1 89 GLU HG2 H -4.892 4.660 7.931 1.00 . A A . 71 GLU HG2 1 1
1 1003 1 1 89 GLU HG3 H -3.405 5.592 7.756 1.00 . A A . 71 GLU HG3 1 1
1 1004 1 1 89 GLU N N -2.183 3.963 9.440 1.00 . A A . 71 GLU N 1 1
1 1005 1 1 89 GLU O O -1.033 1.595 8.882 1.00 . A A . 71 GLU O 1 1
1 1006 1 1 89 GLU OE1 O -3.963 4.642 4.963 1.00 . A A . 71 GLU OE1 1 1
1 1007 1 1 89 GLU OE2 O -5.243 6.155 5.807 1.00 . A A . 71 GLU OE2 1 1
1 1008 1 1 90 SER C C -2.991 -1.687 7.238 1.00 . A A . 72 SER C 1 1
1 1009 1 1 90 SER CA C -2.144 -0.702 8.045 1.00 . A A . 72 SER CA 1 1
1 1010 1 1 90 SER CB C -1.910 -1.260 9.448 1.00 . A A . 72 SER CB 1 1
1 1011 1 1 90 SER H H -3.795 0.675 7.895 1.00 . A A . 72 SER H 1 1
1 1012 1 1 90 SER HA H -1.196 -0.559 7.552 1.00 . A A . 72 SER HA 1 1
1 1013 1 1 90 SER HB2 H -2.842 -1.287 9.986 1.00 . A A . 72 SER HB2 1 1
1 1014 1 1 90 SER HB3 H -1.511 -2.262 9.374 1.00 . A A . 72 SER HB3 1 1
1 1015 1 1 90 SER HG H -1.501 0.147 10.728 1.00 . A A . 72 SER HG 1 1
1 1016 1 1 90 SER N N -2.850 0.606 8.145 1.00 . A A . 72 SER N 1 1
1 1017 1 1 90 SER O O -4.165 -1.472 7.012 1.00 . A A . 72 SER O 1 1
1 1018 1 1 90 SER OG O -0.996 -0.422 10.142 1.00 . A A . 72 SER OG 1 1
1 1019 1 1 91 LEU C C -2.676 -5.189 6.366 1.00 . A A . 73 LEU C 1 1
1 1020 1 1 91 LEU CA C -3.171 -3.781 6.007 1.00 . A A . 73 LEU CA 1 1
1 1021 1 1 91 LEU CB C -2.959 -3.510 4.496 1.00 . A A . 73 LEU CB 1 1
1 1022 1 1 91 LEU CD1 C -5.154 -2.513 3.743 1.00 . A A . 73 LEU CD1 1 1
1 1023 1 1 91 LEU CD2 C -3.941 -4.126 2.254 1.00 . A A . 73 LEU CD2 1 1
1 1024 1 1 91 LEU CG C -4.267 -3.768 3.712 1.00 . A A . 73 LEU CG 1 1
1 1025 1 1 91 LEU H H -1.453 -2.925 6.997 1.00 . A A . 73 LEU H 1 1
1 1026 1 1 91 LEU HA H -4.223 -3.704 6.251 1.00 . A A . 73 LEU HA 1 1
1 1027 1 1 91 LEU HB2 H -2.658 -2.480 4.362 1.00 . A A . 73 LEU HB2 1 1
1 1028 1 1 91 LEU HB3 H -2.178 -4.154 4.114 1.00 . A A . 73 LEU HB3 1 1
1 1029 1 1 91 LEU HD11 H -5.064 -2.030 4.705 1.00 . A A . 73 LEU HD11 1 1
1 1030 1 1 91 LEU HD12 H -6.183 -2.796 3.579 1.00 . A A . 73 LEU HD12 1 1
1 1031 1 1 91 LEU HD13 H -4.844 -1.826 2.968 1.00 . A A . 73 LEU HD13 1 1
1 1032 1 1 91 LEU HD21 H -4.838 -4.054 1.657 1.00 . A A . 73 LEU HD21 1 1
1 1033 1 1 91 LEU HD22 H -3.558 -5.135 2.208 1.00 . A A . 73 LEU HD22 1 1
1 1034 1 1 91 LEU HD23 H -3.198 -3.441 1.873 1.00 . A A . 73 LEU HD23 1 1
1 1035 1 1 91 LEU HG H -4.803 -4.591 4.168 1.00 . A A . 73 LEU HG 1 1
1 1036 1 1 91 LEU N N -2.402 -2.772 6.801 1.00 . A A . 73 LEU N 1 1
1 1037 1 1 91 LEU O O -1.497 -5.477 6.303 1.00 . A A . 73 LEU O 1 1
1 1038 1 1 92 LYS C C -3.378 -8.374 5.879 1.00 . A A . 74 LYS C 1 1
1 1039 1 1 92 LYS CA C -3.161 -7.464 7.093 1.00 . A A . 74 LYS CA 1 1
1 1040 1 1 92 LYS CB C -4.012 -7.957 8.271 1.00 . A A . 74 LYS CB 1 1
1 1041 1 1 92 LYS CD C -4.800 -7.346 10.563 1.00 . A A . 74 LYS CD 1 1
1 1042 1 1 92 LYS CE C -4.950 -6.202 11.566 1.00 . A A . 74 LYS CE 1 1
1 1043 1 1 92 LYS CG C -4.260 -6.799 9.240 1.00 . A A . 74 LYS CG 1 1
1 1044 1 1 92 LYS H H -4.517 -5.816 6.775 1.00 . A A . 74 LYS H 1 1
1 1045 1 1 92 LYS HA H -2.116 -7.481 7.372 1.00 . A A . 74 LYS HA 1 1
1 1046 1 1 92 LYS HB2 H -4.960 -8.329 7.907 1.00 . A A . 74 LYS HB2 1 1
1 1047 1 1 92 LYS HB3 H -3.490 -8.748 8.787 1.00 . A A . 74 LYS HB3 1 1
1 1048 1 1 92 LYS HD2 H -5.762 -7.808 10.395 1.00 . A A . 74 LYS HD2 1 1
1 1049 1 1 92 LYS HD3 H -4.112 -8.079 10.957 1.00 . A A . 74 LYS HD3 1 1
1 1050 1 1 92 LYS HE2 H -3.984 -5.755 11.751 1.00 . A A . 74 LYS HE2 1 1
1 1051 1 1 92 LYS HE3 H -5.620 -5.456 11.164 1.00 . A A . 74 LYS HE3 1 1
1 1052 1 1 92 LYS HG2 H -3.333 -6.273 9.417 1.00 . A A . 74 LYS HG2 1 1
1 1053 1 1 92 LYS HG3 H -4.983 -6.121 8.813 1.00 . A A . 74 LYS HG3 1 1
1 1054 1 1 92 LYS HZ1 H -6.538 -6.807 12.769 1.00 . A A . 74 LYS HZ1 1 1
1 1055 1 1 92 LYS HZ2 H -5.259 -6.085 13.622 1.00 . A A . 74 LYS HZ2 1 1
1 1056 1 1 92 LYS HZ3 H -5.103 -7.671 13.034 1.00 . A A . 74 LYS HZ3 1 1
1 1057 1 1 92 LYS N N -3.571 -6.070 6.736 1.00 . A A . 74 LYS N 1 1
1 1058 1 1 92 LYS NZ N -5.505 -6.731 12.844 1.00 . A A . 74 LYS NZ 1 1
1 1059 1 1 92 LYS O O -4.429 -8.362 5.269 1.00 . A A . 74 LYS O 1 1
1 1060 1 1 93 ILE C C -1.986 -11.459 4.687 1.00 . A A . 75 ILE C 1 1
1 1061 1 1 93 ILE CA C -2.531 -10.070 4.337 1.00 . A A . 75 ILE CA 1 1
1 1062 1 1 93 ILE CB C -1.736 -9.508 3.138 1.00 . A A . 75 ILE CB 1 1
1 1063 1 1 93 ILE CD1 C -0.817 -7.253 3.844 1.00 . A A . 75 ILE CD1 1 1
1 1064 1 1 93 ILE CG1 C -1.914 -7.971 3.043 1.00 . A A . 75 ILE CG1 1 1
1 1065 1 1 93 ILE CG2 C -2.240 -10.168 1.844 1.00 . A A . 75 ILE CG2 1 1
1 1066 1 1 93 ILE H H -1.552 -9.145 6.025 1.00 . A A . 75 ILE H 1 1
1 1067 1 1 93 ILE HA H -3.574 -10.161 4.063 1.00 . A A . 75 ILE HA 1 1
1 1068 1 1 93 ILE HB H -0.686 -9.744 3.264 1.00 . A A . 75 ILE HB 1 1
1 1069 1 1 93 ILE HD11 H -0.591 -7.811 4.739 1.00 . A A . 75 ILE HD11 1 1
1 1070 1 1 93 ILE HD12 H -1.158 -6.265 4.113 1.00 . A A . 75 ILE HD12 1 1
1 1071 1 1 93 ILE HD13 H 0.073 -7.171 3.238 1.00 . A A . 75 ILE HD13 1 1
1 1072 1 1 93 ILE HG12 H -1.848 -7.661 2.008 1.00 . A A . 75 ILE HG12 1 1
1 1073 1 1 93 ILE HG13 H -2.880 -7.689 3.432 1.00 . A A . 75 ILE HG13 1 1
1 1074 1 1 93 ILE HG21 H -3.158 -9.695 1.531 1.00 . A A . 75 ILE HG21 1 1
1 1075 1 1 93 ILE HG22 H -2.419 -11.220 2.017 1.00 . A A . 75 ILE HG22 1 1
1 1076 1 1 93 ILE HG23 H -1.495 -10.055 1.070 1.00 . A A . 75 ILE HG23 1 1
1 1077 1 1 93 ILE N N -2.390 -9.158 5.519 1.00 . A A . 75 ILE N 1 1
1 1078 1 1 93 ILE O O -0.793 -11.656 4.804 1.00 . A A . 75 ILE O 1 1
1 1079 1 1 94 LYS C C -2.073 -14.538 3.852 1.00 . A A . 76 LYS C 1 1
1 1080 1 1 94 LYS CA C -2.381 -13.807 5.161 1.00 . A A . 76 LYS CA 1 1
1 1081 1 1 94 LYS CB C -3.479 -14.557 5.919 1.00 . A A . 76 LYS CB 1 1
1 1082 1 1 94 LYS CD C -4.836 -14.563 8.016 1.00 . A A . 76 LYS CD 1 1
1 1083 1 1 94 LYS CE C -5.391 -13.693 9.146 1.00 . A A . 76 LYS CE 1 1
1 1084 1 1 94 LYS CG C -3.950 -13.712 7.104 1.00 . A A . 76 LYS CG 1 1
1 1085 1 1 94 LYS H H -3.807 -12.250 4.728 1.00 . A A . 76 LYS H 1 1
1 1086 1 1 94 LYS HA H -1.488 -13.759 5.769 1.00 . A A . 76 LYS HA 1 1
1 1087 1 1 94 LYS HB2 H -4.310 -14.744 5.255 1.00 . A A . 76 LYS HB2 1 1
1 1088 1 1 94 LYS HB3 H -3.089 -15.496 6.282 1.00 . A A . 76 LYS HB3 1 1
1 1089 1 1 94 LYS HD2 H -5.654 -14.973 7.442 1.00 . A A . 76 LYS HD2 1 1
1 1090 1 1 94 LYS HD3 H -4.253 -15.367 8.437 1.00 . A A . 76 LYS HD3 1 1
1 1091 1 1 94 LYS HE2 H -4.595 -13.093 9.562 1.00 . A A . 76 LYS HE2 1 1
1 1092 1 1 94 LYS HE3 H -6.163 -13.046 8.756 1.00 . A A . 76 LYS HE3 1 1
1 1093 1 1 94 LYS HG2 H -3.092 -13.361 7.660 1.00 . A A . 76 LYS HG2 1 1
1 1094 1 1 94 LYS HG3 H -4.516 -12.867 6.742 1.00 . A A . 76 LYS HG3 1 1
1 1095 1 1 94 LYS HZ1 H -6.803 -15.056 9.841 1.00 . A A . 76 LYS HZ1 1 1
1 1096 1 1 94 LYS HZ2 H -6.233 -13.982 11.028 1.00 . A A . 76 LYS HZ2 1 1
1 1097 1 1 94 LYS HZ3 H -5.255 -15.268 10.501 1.00 . A A . 76 LYS HZ3 1 1
1 1098 1 1 94 LYS N N -2.850 -12.427 4.839 1.00 . A A . 76 LYS N 1 1
1 1099 1 1 94 LYS NZ N -5.964 -14.566 10.209 1.00 . A A . 76 LYS NZ 1 1
1 1100 1 1 94 LYS O O -2.884 -15.285 3.342 1.00 . A A . 76 LYS O 1 1
1 1101 1 1 95 LEU C C -0.862 -16.478 2.110 1.00 . A A . 77 LEU C 1 1
1 1102 1 1 95 LEU CA C -0.563 -14.977 2.009 1.00 . A A . 77 LEU CA 1 1
1 1103 1 1 95 LEU CB C 0.931 -14.762 1.676 1.00 . A A . 77 LEU CB 1 1
1 1104 1 1 95 LEU CD1 C 2.905 -13.239 1.840 1.00 . A A . 77 LEU CD1 1 1
1 1105 1 1 95 LEU CD2 C 0.597 -12.273 1.750 1.00 . A A . 77 LEU CD2 1 1
1 1106 1 1 95 LEU CG C 1.447 -13.442 2.266 1.00 . A A . 77 LEU CG 1 1
1 1107 1 1 95 LEU H H -0.285 -13.699 3.715 1.00 . A A . 77 LEU H 1 1
1 1108 1 1 95 LEU HA H -1.167 -14.553 1.223 1.00 . A A . 77 LEU HA 1 1
1 1109 1 1 95 LEU HB2 H 1.518 -15.577 2.077 1.00 . A A . 77 LEU HB2 1 1
1 1110 1 1 95 LEU HB3 H 1.049 -14.733 0.604 1.00 . A A . 77 LEU HB3 1 1
1 1111 1 1 95 LEU HD11 H 3.543 -13.887 2.423 1.00 . A A . 77 LEU HD11 1 1
1 1112 1 1 95 LEU HD12 H 3.190 -12.211 2.004 1.00 . A A . 77 LEU HD12 1 1
1 1113 1 1 95 LEU HD13 H 3.012 -13.477 0.793 1.00 . A A . 77 LEU HD13 1 1
1 1114 1 1 95 LEU HD21 H 0.392 -12.411 0.698 1.00 . A A . 77 LEU HD21 1 1
1 1115 1 1 95 LEU HD22 H 1.132 -11.345 1.892 1.00 . A A . 77 LEU HD22 1 1
1 1116 1 1 95 LEU HD23 H -0.333 -12.234 2.294 1.00 . A A . 77 LEU HD23 1 1
1 1117 1 1 95 LEU HG H 1.400 -13.482 3.343 1.00 . A A . 77 LEU HG 1 1
1 1118 1 1 95 LEU N N -0.914 -14.313 3.295 1.00 . A A . 77 LEU N 1 1
1 1119 1 1 95 LEU O O -1.048 -17.153 1.117 1.00 . A A . 77 LEU O 1 1
1 1120 1 1 96 ASP C C -2.645 -18.748 3.152 1.00 . A A . 78 ASP C 1 1
1 1121 1 1 96 ASP CA C -1.178 -18.455 3.475 1.00 . A A . 78 ASP CA 1 1
1 1122 1 1 96 ASP CB C -0.885 -18.861 4.920 1.00 . A A . 78 ASP CB 1 1
1 1123 1 1 96 ASP CG C -1.720 -18.002 5.872 1.00 . A A . 78 ASP CG 1 1
1 1124 1 1 96 ASP H H -0.742 -16.438 4.088 1.00 . A A . 78 ASP H 1 1
1 1125 1 1 96 ASP HA H -0.545 -19.022 2.809 1.00 . A A . 78 ASP HA 1 1
1 1126 1 1 96 ASP HB2 H -1.136 -19.903 5.060 1.00 . A A . 78 ASP HB2 1 1
1 1127 1 1 96 ASP HB3 H 0.164 -18.712 5.131 1.00 . A A . 78 ASP HB3 1 1
1 1128 1 1 96 ASP N N -0.901 -17.002 3.302 1.00 . A A . 78 ASP N 1 1
1 1129 1 1 96 ASP O O -3.114 -19.856 3.325 1.00 . A A . 78 ASP O 1 1
1 1130 1 1 96 ASP OD1 O -2.929 -17.980 5.711 1.00 . A A . 78 ASP OD1 1 1
1 1131 1 1 96 ASP OD2 O -1.136 -17.381 6.744 1.00 . A A . 78 ASP OD2 1 1
1 1132 1 1 97 ALA C C -5.178 -17.270 1.057 1.00 . A A . 79 ALA C 1 1
1 1133 1 1 97 ALA CA C -4.824 -17.985 2.364 1.00 . A A . 79 ALA CA 1 1
1 1134 1 1 97 ALA CB C -5.688 -17.428 3.497 1.00 . A A . 79 ALA CB 1 1
1 1135 1 1 97 ALA H H -2.981 -16.878 2.565 1.00 . A A . 79 ALA H 1 1
1 1136 1 1 97 ALA HA H -5.022 -19.043 2.252 1.00 . A A . 79 ALA HA 1 1
1 1137 1 1 97 ALA HB1 H -5.398 -16.408 3.702 1.00 . A A . 79 ALA HB1 1 1
1 1138 1 1 97 ALA HB2 H -5.549 -18.027 4.384 1.00 . A A . 79 ALA HB2 1 1
1 1139 1 1 97 ALA HB3 H -6.727 -17.455 3.203 1.00 . A A . 79 ALA HB3 1 1
1 1140 1 1 97 ALA N N -3.379 -17.765 2.692 1.00 . A A . 79 ALA N 1 1
1 1141 1 1 97 ALA O O -6.327 -16.976 0.796 1.00 . A A . 79 ALA O 1 1
1 1142 1 1 98 VAL C C -4.819 -17.364 -2.139 1.00 . A A . 80 VAL C 1 1
1 1143 1 1 98 VAL CA C -4.489 -16.302 -1.065 1.00 . A A . 80 VAL CA 1 1
1 1144 1 1 98 VAL CB C -3.239 -15.507 -1.486 1.00 . A A . 80 VAL CB 1 1
1 1145 1 1 98 VAL CG1 C -3.319 -15.126 -2.970 1.00 . A A . 80 VAL CG1 1 1
1 1146 1 1 98 VAL CG2 C -3.147 -14.229 -0.646 1.00 . A A . 80 VAL CG2 1 1
1 1147 1 1 98 VAL H H -3.283 -17.241 0.459 1.00 . A A . 80 VAL H 1 1
1 1148 1 1 98 VAL HA H -5.314 -15.621 -0.935 1.00 . A A . 80 VAL HA 1 1
1 1149 1 1 98 VAL HB H -2.359 -16.110 -1.319 1.00 . A A . 80 VAL HB 1 1
1 1150 1 1 98 VAL HG11 H -4.306 -14.749 -3.192 1.00 . A A . 80 VAL HG11 1 1
1 1151 1 1 98 VAL HG12 H -3.122 -15.998 -3.576 1.00 . A A . 80 VAL HG12 1 1
1 1152 1 1 98 VAL HG13 H -2.584 -14.365 -3.187 1.00 . A A . 80 VAL HG13 1 1
1 1153 1 1 98 VAL HG21 H -3.336 -14.464 0.390 1.00 . A A . 80 VAL HG21 1 1
1 1154 1 1 98 VAL HG22 H -3.882 -13.517 -0.993 1.00 . A A . 80 VAL HG22 1 1
1 1155 1 1 98 VAL HG23 H -2.160 -13.803 -0.747 1.00 . A A . 80 VAL HG23 1 1
1 1156 1 1 98 VAL N N -4.204 -16.992 0.230 1.00 . A A . 80 VAL N 1 1
1 1157 1 1 98 VAL O O -3.963 -18.144 -2.505 1.00 . A A . 80 VAL O 1 1
1 1158 1 1 99 PRO C C -5.354 -18.542 -4.791 1.00 . A A . 81 PRO C 1 1
1 1159 1 1 99 PRO CA C -6.420 -18.405 -3.695 1.00 . A A . 81 PRO CA 1 1
1 1160 1 1 99 PRO CB C -7.722 -17.838 -4.271 1.00 . A A . 81 PRO CB 1 1
1 1161 1 1 99 PRO CD C -7.178 -16.531 -2.307 1.00 . A A . 81 PRO CD 1 1
1 1162 1 1 99 PRO CG C -8.342 -17.089 -3.137 1.00 . A A . 81 PRO CG 1 1
1 1163 1 1 99 PRO HA H -6.613 -19.363 -3.242 1.00 . A A . 81 PRO HA 1 1
1 1164 1 1 99 PRO HB2 H -7.510 -17.169 -5.098 1.00 . A A . 81 PRO HB2 1 1
1 1165 1 1 99 PRO HB3 H -8.374 -18.637 -4.592 1.00 . A A . 81 PRO HB3 1 1
1 1166 1 1 99 PRO HD2 H -6.970 -15.506 -2.587 1.00 . A A . 81 PRO HD2 1 1
1 1167 1 1 99 PRO HD3 H -7.397 -16.600 -1.253 1.00 . A A . 81 PRO HD3 1 1
1 1168 1 1 99 PRO HG2 H -8.958 -16.282 -3.516 1.00 . A A . 81 PRO HG2 1 1
1 1169 1 1 99 PRO HG3 H -8.936 -17.756 -2.529 1.00 . A A . 81 PRO HG3 1 1
1 1170 1 1 99 PRO N N -6.037 -17.407 -2.651 1.00 . A A . 81 PRO N 1 1
1 1171 1 1 99 PRO O O -4.376 -17.821 -4.814 1.00 . A A . 81 PRO O 1 1
1 1172 1 1 100 GLY C C -4.892 -18.725 -7.965 1.00 . A A . 82 GLY C 1 1
1 1173 1 1 100 GLY CA C -4.545 -19.649 -6.796 1.00 . A A . 82 GLY CA 1 1
1 1174 1 1 100 GLY H H -6.338 -20.030 -5.662 1.00 . A A . 82 GLY H 1 1
1 1175 1 1 100 GLY HA2 H -3.553 -19.416 -6.432 1.00 . A A . 82 GLY HA2 1 1
1 1176 1 1 100 GLY HA3 H -4.572 -20.674 -7.134 1.00 . A A . 82 GLY HA3 1 1
1 1177 1 1 100 GLY N N -5.540 -19.462 -5.700 1.00 . A A . 82 GLY N 1 1
1 1178 1 1 100 GLY O O -4.221 -18.711 -8.978 1.00 . A A . 82 GLY O 1 1
1 1179 1 1 101 ASP C C -5.281 -15.919 -9.060 1.00 . A A . 83 ASP C 1 1
1 1180 1 1 101 ASP CA C -6.324 -17.031 -8.939 1.00 . A A . 83 ASP CA 1 1
1 1181 1 1 101 ASP CB C -7.692 -16.417 -8.636 1.00 . A A . 83 ASP CB 1 1
1 1182 1 1 101 ASP CG C -8.777 -17.485 -8.790 1.00 . A A . 83 ASP CG 1 1
1 1183 1 1 101 ASP H H -6.465 -17.978 -7.009 1.00 . A A . 83 ASP H 1 1
1 1184 1 1 101 ASP HA H -6.373 -17.581 -9.867 1.00 . A A . 83 ASP HA 1 1
1 1185 1 1 101 ASP HB2 H -7.700 -16.038 -7.624 1.00 . A A . 83 ASP HB2 1 1
1 1186 1 1 101 ASP HB3 H -7.885 -15.609 -9.325 1.00 . A A . 83 ASP HB3 1 1
1 1187 1 1 101 ASP N N -5.936 -17.953 -7.834 1.00 . A A . 83 ASP N 1 1
1 1188 1 1 101 ASP O O -4.654 -15.750 -10.087 1.00 . A A . 83 ASP O 1 1
1 1189 1 1 101 ASP OD1 O -8.902 -18.307 -7.897 1.00 . A A . 83 ASP OD1 1 1
1 1190 1 1 101 ASP OD2 O -9.463 -17.463 -9.798 1.00 . A A . 83 ASP OD2 1 1
1 1191 1 1 102 VAL C C -2.684 -14.655 -7.866 1.00 . A A . 84 VAL C 1 1
1 1192 1 1 102 VAL CA C -4.081 -14.064 -8.066 1.00 . A A . 84 VAL CA 1 1
1 1193 1 1 102 VAL CB C -4.373 -13.050 -6.958 1.00 . A A . 84 VAL CB 1 1
1 1194 1 1 102 VAL CG1 C -5.815 -12.557 -7.084 1.00 . A A . 84 VAL CG1 1 1
1 1195 1 1 102 VAL CG2 C -4.181 -13.717 -5.594 1.00 . A A . 84 VAL CG2 1 1
1 1196 1 1 102 VAL H H -5.601 -15.319 -7.195 1.00 . A A . 84 VAL H 1 1
1 1197 1 1 102 VAL HA H -4.130 -13.573 -9.027 1.00 . A A . 84 VAL HA 1 1
1 1198 1 1 102 VAL HB H -3.697 -12.212 -7.050 1.00 . A A . 84 VAL HB 1 1
1 1199 1 1 102 VAL HG11 H -6.047 -11.907 -6.253 1.00 . A A . 84 VAL HG11 1 1
1 1200 1 1 102 VAL HG12 H -6.487 -13.402 -7.078 1.00 . A A . 84 VAL HG12 1 1
1 1201 1 1 102 VAL HG13 H -5.930 -12.012 -8.010 1.00 . A A . 84 VAL HG13 1 1
1 1202 1 1 102 VAL HG21 H -4.590 -13.081 -4.822 1.00 . A A . 84 VAL HG21 1 1
1 1203 1 1 102 VAL HG22 H -3.128 -13.871 -5.413 1.00 . A A . 84 VAL HG22 1 1
1 1204 1 1 102 VAL HG23 H -4.691 -14.669 -5.584 1.00 . A A . 84 VAL HG23 1 1
1 1205 1 1 102 VAL N N -5.087 -15.162 -8.015 1.00 . A A . 84 VAL N 1 1
1 1206 1 1 102 VAL O O -2.514 -15.646 -7.185 1.00 . A A . 84 VAL O 1 1
1 1207 1 1 103 ASP C C 0.666 -13.415 -8.033 1.00 . A A . 85 ASP C 1 1
1 1208 1 1 103 ASP CA C -0.287 -14.577 -8.318 1.00 . A A . 85 ASP CA 1 1
1 1209 1 1 103 ASP CB C 0.127 -15.266 -9.621 1.00 . A A . 85 ASP CB 1 1
1 1210 1 1 103 ASP CG C -0.554 -16.633 -9.716 1.00 . A A . 85 ASP CG 1 1
1 1211 1 1 103 ASP H H -1.850 -13.260 -9.008 1.00 . A A . 85 ASP H 1 1
1 1212 1 1 103 ASP HA H -0.233 -15.287 -7.504 1.00 . A A . 85 ASP HA 1 1
1 1213 1 1 103 ASP HB2 H -0.174 -14.655 -10.460 1.00 . A A . 85 ASP HB2 1 1
1 1214 1 1 103 ASP HB3 H 1.199 -15.398 -9.637 1.00 . A A . 85 ASP HB3 1 1
1 1215 1 1 103 ASP N N -1.683 -14.055 -8.461 1.00 . A A . 85 ASP N 1 1
1 1216 1 1 103 ASP O O 1.851 -13.606 -7.844 1.00 . A A . 85 ASP O 1 1
1 1217 1 1 103 ASP OD1 O -1.436 -16.890 -8.913 1.00 . A A . 85 ASP OD1 1 1
1 1218 1 1 103 ASP OD2 O -0.182 -17.399 -10.590 1.00 . A A . 85 ASP OD2 1 1
1 1219 1 1 104 LYS C C 0.195 -9.913 -7.127 1.00 . A A . 86 LYS C 1 1
1 1220 1 1 104 LYS CA C 1.042 -11.040 -7.723 1.00 . A A . 86 LYS CA 1 1
1 1221 1 1 104 LYS CB C 1.698 -10.588 -9.035 1.00 . A A . 86 LYS CB 1 1
1 1222 1 1 104 LYS CD C 3.176 -8.869 -10.120 1.00 . A A . 86 LYS CD 1 1
1 1223 1 1 104 LYS CE C 4.327 -9.862 -10.358 1.00 . A A . 86 LYS CE 1 1
1 1224 1 1 104 LYS CG C 2.398 -9.235 -8.847 1.00 . A A . 86 LYS CG 1 1
1 1225 1 1 104 LYS H H -0.797 -12.074 -8.153 1.00 . A A . 86 LYS H 1 1
1 1226 1 1 104 LYS HA H 1.809 -11.322 -7.015 1.00 . A A . 86 LYS HA 1 1
1 1227 1 1 104 LYS HB2 H 2.424 -11.328 -9.337 1.00 . A A . 86 LYS HB2 1 1
1 1228 1 1 104 LYS HB3 H 0.944 -10.500 -9.800 1.00 . A A . 86 LYS HB3 1 1
1 1229 1 1 104 LYS HD2 H 2.504 -8.889 -10.966 1.00 . A A . 86 LYS HD2 1 1
1 1230 1 1 104 LYS HD3 H 3.583 -7.874 -10.014 1.00 . A A . 86 LYS HD3 1 1
1 1231 1 1 104 LYS HE2 H 4.701 -10.228 -9.413 1.00 . A A . 86 LYS HE2 1 1
1 1232 1 1 104 LYS HE3 H 3.973 -10.693 -10.951 1.00 . A A . 86 LYS HE3 1 1
1 1233 1 1 104 LYS HG2 H 1.661 -8.469 -8.653 1.00 . A A . 86 LYS HG2 1 1
1 1234 1 1 104 LYS HG3 H 3.082 -9.295 -8.014 1.00 . A A . 86 LYS HG3 1 1
1 1235 1 1 104 LYS HZ1 H 5.620 -9.671 -11.979 1.00 . A A . 86 LYS HZ1 1 1
1 1236 1 1 104 LYS HZ2 H 6.286 -9.170 -10.498 1.00 . A A . 86 LYS HZ2 1 1
1 1237 1 1 104 LYS HZ3 H 5.147 -8.193 -11.294 1.00 . A A . 86 LYS HZ3 1 1
1 1238 1 1 104 LYS N N 0.162 -12.211 -7.998 1.00 . A A . 86 LYS N 1 1
1 1239 1 1 104 LYS NZ N 5.428 -9.172 -11.087 1.00 . A A . 86 LYS NZ 1 1
1 1240 1 1 104 LYS O O -0.854 -9.575 -7.639 1.00 . A A . 86 LYS O 1 1
1 1241 1 1 105 ILE C C 0.828 -7.063 -5.092 1.00 . A A . 87 ILE C 1 1
1 1242 1 1 105 ILE CA C -0.121 -8.229 -5.381 1.00 . A A . 87 ILE CA 1 1
1 1243 1 1 105 ILE CB C -0.709 -8.741 -4.064 1.00 . A A . 87 ILE CB 1 1
1 1244 1 1 105 ILE CD1 C -2.034 -10.623 -3.078 1.00 . A A . 87 ILE CD1 1 1
1 1245 1 1 105 ILE CG1 C -1.745 -9.834 -4.357 1.00 . A A . 87 ILE CG1 1 1
1 1246 1 1 105 ILE CG2 C -1.381 -7.586 -3.319 1.00 . A A . 87 ILE CG2 1 1
1 1247 1 1 105 ILE H H 1.491 -9.637 -5.649 1.00 . A A . 87 ILE H 1 1
1 1248 1 1 105 ILE HA H -0.921 -7.889 -6.025 1.00 . A A . 87 ILE HA 1 1
1 1249 1 1 105 ILE HB H 0.084 -9.149 -3.453 1.00 . A A . 87 ILE HB 1 1
1 1250 1 1 105 ILE HD11 H -1.165 -11.205 -2.809 1.00 . A A . 87 ILE HD11 1 1
1 1251 1 1 105 ILE HD12 H -2.872 -11.284 -3.245 1.00 . A A . 87 ILE HD12 1 1
1 1252 1 1 105 ILE HD13 H -2.270 -9.938 -2.277 1.00 . A A . 87 ILE HD13 1 1
1 1253 1 1 105 ILE HG12 H -2.657 -9.379 -4.715 1.00 . A A . 87 ILE HG12 1 1
1 1254 1 1 105 ILE HG13 H -1.358 -10.505 -5.109 1.00 . A A . 87 ILE HG13 1 1
1 1255 1 1 105 ILE HG21 H -1.983 -7.978 -2.513 1.00 . A A . 87 ILE HG21 1 1
1 1256 1 1 105 ILE HG22 H -2.009 -7.034 -4.003 1.00 . A A . 87 ILE HG22 1 1
1 1257 1 1 105 ILE HG23 H -0.624 -6.929 -2.916 1.00 . A A . 87 ILE HG23 1 1
1 1258 1 1 105 ILE N N 0.644 -9.336 -6.040 1.00 . A A . 87 ILE N 1 1
1 1259 1 1 105 ILE O O 2.019 -7.248 -4.939 1.00 . A A . 87 ILE O 1 1
1 1260 1 1 106 ILE C C 0.493 -3.751 -3.733 1.00 . A A . 88 ILE C 1 1
1 1261 1 1 106 ILE CA C 1.175 -4.672 -4.746 1.00 . A A . 88 ILE CA 1 1
1 1262 1 1 106 ILE CB C 1.413 -3.897 -6.045 1.00 . A A . 88 ILE CB 1 1
1 1263 1 1 106 ILE CD1 C 0.249 -2.591 -7.834 1.00 . A A . 88 ILE CD1 1 1
1 1264 1 1 106 ILE CG1 C 0.076 -3.663 -6.754 1.00 . A A . 88 ILE CG1 1 1
1 1265 1 1 106 ILE CG2 C 2.344 -4.693 -6.964 1.00 . A A . 88 ILE CG2 1 1
1 1266 1 1 106 ILE H H -0.650 -5.739 -5.150 1.00 . A A . 88 ILE H 1 1
1 1267 1 1 106 ILE HA H 2.121 -4.991 -4.342 1.00 . A A . 88 ILE HA 1 1
1 1268 1 1 106 ILE HB H 1.869 -2.945 -5.814 1.00 . A A . 88 ILE HB 1 1
1 1269 1 1 106 ILE HD11 H 0.254 -1.615 -7.373 1.00 . A A . 88 ILE HD11 1 1
1 1270 1 1 106 ILE HD12 H -0.568 -2.653 -8.537 1.00 . A A . 88 ILE HD12 1 1
1 1271 1 1 106 ILE HD13 H 1.182 -2.747 -8.356 1.00 . A A . 88 ILE HD13 1 1
1 1272 1 1 106 ILE HG12 H -0.256 -4.585 -7.209 1.00 . A A . 88 ILE HG12 1 1
1 1273 1 1 106 ILE HG13 H -0.656 -3.331 -6.034 1.00 . A A . 88 ILE HG13 1 1
1 1274 1 1 106 ILE HG21 H 3.358 -4.608 -6.606 1.00 . A A . 88 ILE HG21 1 1
1 1275 1 1 106 ILE HG22 H 2.285 -4.298 -7.968 1.00 . A A . 88 ILE HG22 1 1
1 1276 1 1 106 ILE HG23 H 2.048 -5.730 -6.968 1.00 . A A . 88 ILE HG23 1 1
1 1277 1 1 106 ILE N N 0.309 -5.861 -5.020 1.00 . A A . 88 ILE N 1 1
1 1278 1 1 106 ILE O O -0.717 -3.695 -3.638 1.00 . A A . 88 ILE O 1 1
1 1279 1 1 107 PHE C C 1.030 -0.644 -2.433 1.00 . A A . 89 PHE C 1 1
1 1280 1 1 107 PHE CA C 0.725 -2.068 -1.972 1.00 . A A . 89 PHE CA 1 1
1 1281 1 1 107 PHE CB C 1.394 -2.324 -0.620 1.00 . A A . 89 PHE CB 1 1
1 1282 1 1 107 PHE CD1 C 1.853 -4.799 -0.724 1.00 . A A . 89 PHE CD1 1 1
1 1283 1 1 107 PHE CD2 C 0.108 -3.999 0.757 1.00 . A A . 89 PHE CD2 1 1
1 1284 1 1 107 PHE CE1 C 1.590 -6.114 -0.323 1.00 . A A . 89 PHE CE1 1 1
1 1285 1 1 107 PHE CE2 C -0.154 -5.314 1.158 1.00 . A A . 89 PHE CE2 1 1
1 1286 1 1 107 PHE CG C 1.113 -3.741 -0.184 1.00 . A A . 89 PHE CG 1 1
1 1287 1 1 107 PHE CZ C 0.587 -6.372 0.618 1.00 . A A . 89 PHE CZ 1 1
1 1288 1 1 107 PHE H H 2.244 -3.082 -3.101 1.00 . A A . 89 PHE H 1 1
1 1289 1 1 107 PHE HA H -0.345 -2.198 -1.878 1.00 . A A . 89 PHE HA 1 1
1 1290 1 1 107 PHE HB2 H 2.461 -2.180 -0.713 1.00 . A A . 89 PHE HB2 1 1
1 1291 1 1 107 PHE HB3 H 1.001 -1.635 0.114 1.00 . A A . 89 PHE HB3 1 1
1 1292 1 1 107 PHE HD1 H 2.628 -4.601 -1.449 1.00 . A A . 89 PHE HD1 1 1
1 1293 1 1 107 PHE HD2 H -0.463 -3.183 1.174 1.00 . A A . 89 PHE HD2 1 1
1 1294 1 1 107 PHE HE1 H 2.162 -6.930 -0.740 1.00 . A A . 89 PHE HE1 1 1
1 1295 1 1 107 PHE HE2 H -0.928 -5.512 1.884 1.00 . A A . 89 PHE HE2 1 1
1 1296 1 1 107 PHE HZ H 0.383 -7.387 0.926 1.00 . A A . 89 PHE HZ 1 1
1 1297 1 1 107 PHE N N 1.277 -3.017 -2.985 1.00 . A A . 89 PHE N 1 1
1 1298 1 1 107 PHE O O 2.021 -0.399 -3.092 1.00 . A A . 89 PHE O 1 1
1 1299 1 1 108 VAL C C -0.087 2.690 -1.502 1.00 . A A . 90 VAL C 1 1
1 1300 1 1 108 VAL CA C 0.424 1.702 -2.550 1.00 . A A . 90 VAL CA 1 1
1 1301 1 1 108 VAL CB C -0.316 1.953 -3.867 1.00 . A A . 90 VAL CB 1 1
1 1302 1 1 108 VAL CG1 C 0.192 3.249 -4.500 1.00 . A A . 90 VAL CG1 1 1
1 1303 1 1 108 VAL CG2 C -0.073 0.787 -4.829 1.00 . A A . 90 VAL CG2 1 1
1 1304 1 1 108 VAL H H -0.607 0.078 -1.590 1.00 . A A . 90 VAL H 1 1
1 1305 1 1 108 VAL HA H 1.477 1.862 -2.698 1.00 . A A . 90 VAL HA 1 1
1 1306 1 1 108 VAL HB H -1.375 2.043 -3.670 1.00 . A A . 90 VAL HB 1 1
1 1307 1 1 108 VAL HG11 H -0.055 4.083 -3.860 1.00 . A A . 90 VAL HG11 1 1
1 1308 1 1 108 VAL HG12 H -0.275 3.385 -5.464 1.00 . A A . 90 VAL HG12 1 1
1 1309 1 1 108 VAL HG13 H 1.263 3.194 -4.623 1.00 . A A . 90 VAL HG13 1 1
1 1310 1 1 108 VAL HG21 H 0.988 0.622 -4.935 1.00 . A A . 90 VAL HG21 1 1
1 1311 1 1 108 VAL HG22 H -0.497 1.024 -5.794 1.00 . A A . 90 VAL HG22 1 1
1 1312 1 1 108 VAL HG23 H -0.541 -0.105 -4.440 1.00 . A A . 90 VAL HG23 1 1
1 1313 1 1 108 VAL N N 0.185 0.296 -2.110 1.00 . A A . 90 VAL N 1 1
1 1314 1 1 108 VAL O O -0.967 2.394 -0.719 1.00 . A A . 90 VAL O 1 1
1 1315 1 1 109 VAL C C -0.131 6.239 -1.340 1.00 . A A . 91 VAL C 1 1
1 1316 1 1 109 VAL CA C 0.020 4.937 -0.553 1.00 . A A . 91 VAL CA 1 1
1 1317 1 1 109 VAL CB C 1.081 5.111 0.537 1.00 . A A . 91 VAL CB 1 1
1 1318 1 1 109 VAL CG1 C 0.730 6.321 1.404 1.00 . A A . 91 VAL CG1 1 1
1 1319 1 1 109 VAL CG2 C 1.125 3.855 1.411 1.00 . A A . 91 VAL CG2 1 1
1 1320 1 1 109 VAL H H 1.152 4.085 -2.170 1.00 . A A . 91 VAL H 1 1
1 1321 1 1 109 VAL HA H -0.927 4.670 -0.106 1.00 . A A . 91 VAL HA 1 1
1 1322 1 1 109 VAL HB H 2.046 5.267 0.077 1.00 . A A . 91 VAL HB 1 1
1 1323 1 1 109 VAL HG11 H 1.349 6.320 2.290 1.00 . A A . 91 VAL HG11 1 1
1 1324 1 1 109 VAL HG12 H -0.310 6.269 1.692 1.00 . A A . 91 VAL HG12 1 1
1 1325 1 1 109 VAL HG13 H 0.904 7.228 0.845 1.00 . A A . 91 VAL HG13 1 1
1 1326 1 1 109 VAL HG21 H 0.248 3.823 2.040 1.00 . A A . 91 VAL HG21 1 1
1 1327 1 1 109 VAL HG22 H 2.011 3.878 2.028 1.00 . A A . 91 VAL HG22 1 1
1 1328 1 1 109 VAL HG23 H 1.149 2.979 0.781 1.00 . A A . 91 VAL HG23 1 1
1 1329 1 1 109 VAL N N 0.456 3.879 -1.511 1.00 . A A . 91 VAL N 1 1
1 1330 1 1 109 VAL O O 0.835 6.776 -1.846 1.00 . A A . 91 VAL O 1 1
1 1331 1 1 110 THR C C -2.091 9.105 -1.349 1.00 . A A . 92 THR C 1 1
1 1332 1 1 110 THR CA C -1.566 7.994 -2.256 1.00 . A A . 92 THR CA 1 1
1 1333 1 1 110 THR CB C -2.594 7.715 -3.355 1.00 . A A . 92 THR CB 1 1
1 1334 1 1 110 THR CG2 C -2.273 6.379 -4.030 1.00 . A A . 92 THR CG2 1 1
1 1335 1 1 110 THR H H -2.100 6.270 -1.069 1.00 . A A . 92 THR H 1 1
1 1336 1 1 110 THR HA H -0.645 8.321 -2.713 1.00 . A A . 92 THR HA 1 1
1 1337 1 1 110 THR HB H -2.558 8.503 -4.091 1.00 . A A . 92 THR HB 1 1
1 1338 1 1 110 THR HG1 H -3.966 6.836 -2.294 1.00 . A A . 92 THR HG1 1 1
1 1339 1 1 110 THR HG21 H -2.800 6.316 -4.970 1.00 . A A . 92 THR HG21 1 1
1 1340 1 1 110 THR HG22 H -2.582 5.568 -3.388 1.00 . A A . 92 THR HG22 1 1
1 1341 1 1 110 THR HG23 H -1.210 6.311 -4.209 1.00 . A A . 92 THR HG23 1 1
1 1342 1 1 110 THR N N -1.338 6.736 -1.471 1.00 . A A . 92 THR N 1 1
1 1343 1 1 110 THR O O -2.761 8.861 -0.365 1.00 . A A . 92 THR O 1 1
1 1344 1 1 110 THR OG1 O -3.893 7.659 -2.782 1.00 . A A . 92 THR OG1 1 1
1 1345 1 1 111 ILE C C -3.773 11.676 -1.127 1.00 . A A . 93 ILE C 1 1
1 1346 1 1 111 ILE CA C -2.273 11.479 -0.867 1.00 . A A . 93 ILE CA 1 1
1 1347 1 1 111 ILE CB C -1.473 12.733 -1.274 1.00 . A A . 93 ILE CB 1 1
1 1348 1 1 111 ILE CD1 C -0.184 13.350 0.827 1.00 . A A . 93 ILE CD1 1 1
1 1349 1 1 111 ILE CG1 C -0.093 12.719 -0.571 1.00 . A A . 93 ILE CG1 1 1
1 1350 1 1 111 ILE CG2 C -2.238 14.018 -0.916 1.00 . A A . 93 ILE CG2 1 1
1 1351 1 1 111 ILE H H -1.254 10.497 -2.493 1.00 . A A . 93 ILE H 1 1
1 1352 1 1 111 ILE HA H -2.114 11.267 0.180 1.00 . A A . 93 ILE HA 1 1
1 1353 1 1 111 ILE HB H -1.322 12.708 -2.343 1.00 . A A . 93 ILE HB 1 1
1 1354 1 1 111 ILE HD11 H -0.147 14.427 0.737 1.00 . A A . 93 ILE HD11 1 1
1 1355 1 1 111 ILE HD12 H 0.644 13.011 1.429 1.00 . A A . 93 ILE HD12 1 1
1 1356 1 1 111 ILE HD13 H -1.113 13.061 1.294 1.00 . A A . 93 ILE HD13 1 1
1 1357 1 1 111 ILE HG12 H 0.256 11.700 -0.477 1.00 . A A . 93 ILE HG12 1 1
1 1358 1 1 111 ILE HG13 H 0.613 13.277 -1.162 1.00 . A A . 93 ILE HG13 1 1
1 1359 1 1 111 ILE HG21 H -3.028 14.180 -1.634 1.00 . A A . 93 ILE HG21 1 1
1 1360 1 1 111 ILE HG22 H -1.557 14.858 -0.936 1.00 . A A . 93 ILE HG22 1 1
1 1361 1 1 111 ILE HG23 H -2.661 13.922 0.072 1.00 . A A . 93 ILE HG23 1 1
1 1362 1 1 111 ILE N N -1.794 10.331 -1.687 1.00 . A A . 93 ILE N 1 1
1 1363 1 1 111 ILE O O -4.238 11.571 -2.245 1.00 . A A . 93 ILE O 1 1
1 1364 1 1 112 HIS C C -6.255 13.335 -1.210 1.00 . A A . 94 HIS C 1 1
1 1365 1 1 112 HIS CA C -5.999 12.141 -0.286 1.00 . A A . 94 HIS CA 1 1
1 1366 1 1 112 HIS CB C -6.656 12.397 1.074 1.00 . A A . 94 HIS CB 1 1
1 1367 1 1 112 HIS CD2 C -9.194 12.829 1.611 1.00 . A A . 94 HIS CD2 1 1
1 1368 1 1 112 HIS CE1 C -10.057 11.417 0.208 1.00 . A A . 94 HIS CE1 1 1
1 1369 1 1 112 HIS CG C -8.147 12.226 0.957 1.00 . A A . 94 HIS CG 1 1
1 1370 1 1 112 HIS H H -4.138 12.023 0.794 1.00 . A A . 94 HIS H 1 1
1 1371 1 1 112 HIS HA H -6.422 11.250 -0.727 1.00 . A A . 94 HIS HA 1 1
1 1372 1 1 112 HIS HB2 H -6.270 11.693 1.797 1.00 . A A . 94 HIS HB2 1 1
1 1373 1 1 112 HIS HB3 H -6.434 13.403 1.397 1.00 . A A . 94 HIS HB3 1 1
1 1374 1 1 112 HIS HD1 H -8.242 10.739 -0.551 1.00 . A A . 94 HIS HD1 1 1
1 1375 1 1 112 HIS HD2 H -9.099 13.585 2.376 1.00 . A A . 94 HIS HD2 1 1
1 1376 1 1 112 HIS HE1 H -10.768 10.833 -0.358 1.00 . A A . 94 HIS HE1 1 1
1 1377 1 1 112 HIS HE2 H -11.299 12.561 1.420 1.00 . A A . 94 HIS HE2 1 1
1 1378 1 1 112 HIS N N -4.532 11.950 -0.101 1.00 . A A . 94 HIS N 1 1
1 1379 1 1 112 HIS ND1 N -8.721 11.329 0.067 1.00 . A A . 94 HIS ND1 1 1
1 1380 1 1 112 HIS NE2 N -10.394 12.315 1.135 1.00 . A A . 94 HIS NE2 1 1
1 1381 1 1 112 HIS O O -5.582 13.519 -2.205 1.00 . A A . 94 HIS O 1 1
1 1382 1 1 113 ASP C C -6.434 16.368 -1.610 1.00 . A A . 95 ASP C 1 1
1 1383 1 1 113 ASP CA C -7.538 15.319 -1.752 1.00 . A A . 95 ASP CA 1 1
1 1384 1 1 113 ASP CB C -8.874 15.928 -1.322 1.00 . A A . 95 ASP CB 1 1
1 1385 1 1 113 ASP CG C -9.988 14.895 -1.503 1.00 . A A . 95 ASP CG 1 1
1 1386 1 1 113 ASP H H -7.763 13.972 -0.088 1.00 . A A . 95 ASP H 1 1
1 1387 1 1 113 ASP HA H -7.604 15.004 -2.783 1.00 . A A . 95 ASP HA 1 1
1 1388 1 1 113 ASP HB2 H -8.818 16.220 -0.283 1.00 . A A . 95 ASP HB2 1 1
1 1389 1 1 113 ASP HB3 H -9.088 16.795 -1.929 1.00 . A A . 95 ASP HB3 1 1
1 1390 1 1 113 ASP N N -7.230 14.142 -0.892 1.00 . A A . 95 ASP N 1 1
1 1391 1 1 113 ASP O O -6.293 17.247 -2.437 1.00 . A A . 95 ASP O 1 1
1 1392 1 1 113 ASP OD1 O -10.402 14.691 -2.633 1.00 . A A . 95 ASP OD1 1 1
1 1393 1 1 113 ASP OD2 O -10.407 14.324 -0.510 1.00 . A A . 95 ASP OD2 1 1
1 1394 1 1 114 ALA C C -3.738 17.374 -1.678 1.00 . A A . 96 ALA C 1 1
1 1395 1 1 114 ALA CA C -4.560 17.285 -0.388 1.00 . A A . 96 ALA CA 1 1
1 1396 1 1 114 ALA CB C -3.670 16.858 0.792 1.00 . A A . 96 ALA CB 1 1
1 1397 1 1 114 ALA H H -5.774 15.571 0.087 1.00 . A A . 96 ALA H 1 1
1 1398 1 1 114 ALA HA H -4.996 18.252 -0.180 1.00 . A A . 96 ALA HA 1 1
1 1399 1 1 114 ALA HB1 H -2.869 16.224 0.440 1.00 . A A . 96 ALA HB1 1 1
1 1400 1 1 114 ALA HB2 H -4.266 16.314 1.509 1.00 . A A . 96 ALA HB2 1 1
1 1401 1 1 114 ALA HB3 H -3.253 17.734 1.267 1.00 . A A . 96 ALA HB3 1 1
1 1402 1 1 114 ALA N N -5.649 16.287 -0.571 1.00 . A A . 96 ALA N 1 1
1 1403 1 1 114 ALA O O -3.037 18.338 -1.914 1.00 . A A . 96 ALA O 1 1
1 1404 1 1 115 GLN C C -3.548 17.589 -4.640 1.00 . A A . 97 GLN C 1 1
1 1405 1 1 115 GLN CA C -3.061 16.411 -3.794 1.00 . A A . 97 GLN CA 1 1
1 1406 1 1 115 GLN CB C -3.283 15.104 -4.561 1.00 . A A . 97 GLN CB 1 1
1 1407 1 1 115 GLN CD C -5.040 13.463 -5.248 1.00 . A A . 97 GLN CD 1 1
1 1408 1 1 115 GLN CG C -4.779 14.909 -4.821 1.00 . A A . 97 GLN CG 1 1
1 1409 1 1 115 GLN H H -4.404 15.613 -2.311 1.00 . A A . 97 GLN H 1 1
1 1410 1 1 115 GLN HA H -2.009 16.530 -3.581 1.00 . A A . 97 GLN HA 1 1
1 1411 1 1 115 GLN HB2 H -2.757 15.146 -5.503 1.00 . A A . 97 GLN HB2 1 1
1 1412 1 1 115 GLN HB3 H -2.911 14.276 -3.976 1.00 . A A . 97 GLN HB3 1 1
1 1413 1 1 115 GLN HE21 H -4.362 13.736 -7.094 1.00 . A A . 97 GLN HE21 1 1
1 1414 1 1 115 GLN HE22 H -4.909 12.168 -6.747 1.00 . A A . 97 GLN HE22 1 1
1 1415 1 1 115 GLN HG2 H -5.333 15.125 -3.919 1.00 . A A . 97 GLN HG2 1 1
1 1416 1 1 115 GLN HG3 H -5.098 15.577 -5.608 1.00 . A A . 97 GLN HG3 1 1
1 1417 1 1 115 GLN N N -3.827 16.379 -2.518 1.00 . A A . 97 GLN N 1 1
1 1418 1 1 115 GLN NE2 N -4.746 13.092 -6.464 1.00 . A A . 97 GLN NE2 1 1
1 1419 1 1 115 GLN O O -2.766 18.307 -5.232 1.00 . A A . 97 GLN O 1 1
1 1420 1 1 115 GLN OE1 O -5.516 12.664 -4.467 1.00 . A A . 97 GLN OE1 1 1
1 1421 1 1 116 ALA C C -4.829 20.243 -4.937 1.00 . A A . 98 ALA C 1 1
1 1422 1 1 116 ALA CA C -5.374 18.929 -5.499 1.00 . A A . 98 ALA CA 1 1
1 1423 1 1 116 ALA CB C -6.902 18.930 -5.419 1.00 . A A . 98 ALA CB 1 1
1 1424 1 1 116 ALA H H -5.448 17.206 -4.210 1.00 . A A . 98 ALA H 1 1
1 1425 1 1 116 ALA HA H -5.065 18.822 -6.529 1.00 . A A . 98 ALA HA 1 1
1 1426 1 1 116 ALA HB1 H -7.295 18.142 -6.045 1.00 . A A . 98 ALA HB1 1 1
1 1427 1 1 116 ALA HB2 H -7.281 19.882 -5.759 1.00 . A A . 98 ALA HB2 1 1
1 1428 1 1 116 ALA HB3 H -7.209 18.764 -4.397 1.00 . A A . 98 ALA HB3 1 1
1 1429 1 1 116 ALA N N -4.835 17.795 -4.698 1.00 . A A . 98 ALA N 1 1
1 1430 1 1 116 ALA O O -4.352 21.091 -5.664 1.00 . A A . 98 ALA O 1 1
1 1431 1 1 117 ARG C C -2.838 21.665 -3.121 1.00 . A A . 99 ARG C 1 1
1 1432 1 1 117 ARG CA C -4.366 21.669 -3.034 1.00 . A A . 99 ARG CA 1 1
1 1433 1 1 117 ARG CB C -4.797 21.743 -1.564 1.00 . A A . 99 ARG CB 1 1
1 1434 1 1 117 ARG CD C -7.158 21.199 -2.203 1.00 . A A . 99 ARG CD 1 1
1 1435 1 1 117 ARG CG C -6.257 22.199 -1.474 1.00 . A A . 99 ARG CG 1 1
1 1436 1 1 117 ARG CZ C -9.545 20.884 -2.471 1.00 . A A . 99 ARG CZ 1 1
1 1437 1 1 117 ARG H H -5.271 19.715 -3.074 1.00 . A A . 99 ARG H 1 1
1 1438 1 1 117 ARG HA H -4.755 22.522 -3.571 1.00 . A A . 99 ARG HA 1 1
1 1439 1 1 117 ARG HB2 H -4.697 20.768 -1.111 1.00 . A A . 99 ARG HB2 1 1
1 1440 1 1 117 ARG HB3 H -4.171 22.450 -1.038 1.00 . A A . 99 ARG HB3 1 1
1 1441 1 1 117 ARG HD2 H -7.079 21.354 -3.269 1.00 . A A . 99 ARG HD2 1 1
1 1442 1 1 117 ARG HD3 H -6.851 20.192 -1.962 1.00 . A A . 99 ARG HD3 1 1
1 1443 1 1 117 ARG HE H -8.768 21.923 -0.968 1.00 . A A . 99 ARG HE 1 1
1 1444 1 1 117 ARG HG2 H -6.551 22.258 -0.436 1.00 . A A . 99 ARG HG2 1 1
1 1445 1 1 117 ARG HG3 H -6.359 23.171 -1.932 1.00 . A A . 99 ARG HG3 1 1
1 1446 1 1 117 ARG HH11 H -8.336 20.061 -3.837 1.00 . A A . 99 ARG HH11 1 1
1 1447 1 1 117 ARG HH12 H -10.030 19.796 -4.080 1.00 . A A . 99 ARG HH12 1 1
1 1448 1 1 117 ARG HH21 H -10.983 21.589 -1.270 1.00 . A A . 99 ARG HH21 1 1
1 1449 1 1 117 ARG HH22 H -11.529 20.662 -2.627 1.00 . A A . 99 ARG HH22 1 1
1 1450 1 1 117 ARG N N -4.889 20.414 -3.644 1.00 . A A . 99 ARG N 1 1
1 1451 1 1 117 ARG NE N -8.571 21.402 -1.775 1.00 . A A . 99 ARG NE 1 1
1 1452 1 1 117 ARG NH1 N -9.283 20.193 -3.546 1.00 . A A . 99 ARG NH1 1 1
1 1453 1 1 117 ARG NH2 N -10.782 21.059 -2.093 1.00 . A A . 99 ARG NH2 1 1
1 1454 1 1 117 ARG O O -2.169 22.477 -2.513 1.00 . A A . 99 ARG O 1 1
1 1455 1 1 118 ARG C C -0.177 20.475 -2.623 1.00 . A A . 100 ARG C 1 1
1 1456 1 1 118 ARG CA C -0.800 20.681 -4.003 1.00 . A A . 100 ARG CA 1 1
1 1457 1 1 118 ARG CB C -0.269 21.980 -4.618 1.00 . A A . 100 ARG CB 1 1
1 1458 1 1 118 ARG CD C -1.158 21.249 -6.842 1.00 . A A . 100 ARG CD 1 1
1 1459 1 1 118 ARG CG C -1.143 22.380 -5.810 1.00 . A A . 100 ARG CG 1 1
1 1460 1 1 118 ARG CZ C -1.459 21.083 -9.239 1.00 . A A . 100 ARG CZ 1 1
1 1461 1 1 118 ARG H H -2.847 20.104 -4.346 1.00 . A A . 100 ARG H 1 1
1 1462 1 1 118 ARG HA H -0.537 19.849 -4.641 1.00 . A A . 100 ARG HA 1 1
1 1463 1 1 118 ARG HB2 H -0.288 22.765 -3.876 1.00 . A A . 100 ARG HB2 1 1
1 1464 1 1 118 ARG HB3 H 0.746 21.829 -4.954 1.00 . A A . 100 ARG HB3 1 1
1 1465 1 1 118 ARG HD2 H -0.159 20.854 -6.961 1.00 . A A . 100 ARG HD2 1 1
1 1466 1 1 118 ARG HD3 H -1.818 20.464 -6.505 1.00 . A A . 100 ARG HD3 1 1
1 1467 1 1 118 ARG HE H -2.093 22.645 -8.189 1.00 . A A . 100 ARG HE 1 1
1 1468 1 1 118 ARG HG2 H -2.150 22.571 -5.470 1.00 . A A . 100 ARG HG2 1 1
1 1469 1 1 118 ARG HG3 H -0.741 23.273 -6.265 1.00 . A A . 100 ARG HG3 1 1
1 1470 1 1 118 ARG HH11 H -0.534 19.572 -8.307 1.00 . A A . 100 ARG HH11 1 1
1 1471 1 1 118 ARG HH12 H -0.718 19.396 -10.020 1.00 . A A . 100 ARG HH12 1 1
1 1472 1 1 118 ARG HH21 H -2.342 22.432 -10.425 1.00 . A A . 100 ARG HH21 1 1
1 1473 1 1 118 ARG HH22 H -1.742 21.015 -11.220 1.00 . A A . 100 ARG HH22 1 1
1 1474 1 1 118 ARG N N -2.284 20.751 -3.871 1.00 . A A . 100 ARG N 1 1
1 1475 1 1 118 ARG NE N -1.640 21.777 -8.149 1.00 . A A . 100 ARG NE 1 1
1 1476 1 1 118 ARG NH1 N -0.857 19.927 -9.185 1.00 . A A . 100 ARG NH1 1 1
1 1477 1 1 118 ARG NH2 N -1.880 21.546 -10.384 1.00 . A A . 100 ARG NH2 1 1
1 1478 1 1 118 ARG O O 0.309 21.401 -2.004 1.00 . A A . 100 ARG O 1 1
1 1479 1 1 119 GLN C C 0.920 17.546 -0.756 1.00 . A A . 101 GLN C 1 1
1 1480 1 1 119 GLN CA C 0.402 18.985 -0.793 1.00 . A A . 101 GLN CA 1 1
1 1481 1 1 119 GLN CB C -0.674 19.169 0.281 1.00 . A A . 101 GLN CB 1 1
1 1482 1 1 119 GLN CD C -1.886 20.840 1.688 1.00 . A A . 101 GLN CD 1 1
1 1483 1 1 119 GLN CG C -0.926 20.661 0.511 1.00 . A A . 101 GLN CG 1 1
1 1484 1 1 119 GLN H H -0.585 18.532 -2.653 1.00 . A A . 101 GLN H 1 1
1 1485 1 1 119 GLN HA H 1.221 19.665 -0.605 1.00 . A A . 101 GLN HA 1 1
1 1486 1 1 119 GLN HB2 H -1.587 18.697 -0.046 1.00 . A A . 101 GLN HB2 1 1
1 1487 1 1 119 GLN HB3 H -0.344 18.716 1.204 1.00 . A A . 101 GLN HB3 1 1
1 1488 1 1 119 GLN HE21 H -0.928 19.545 2.848 1.00 . A A . 101 GLN HE21 1 1
1 1489 1 1 119 GLN HE22 H -2.296 20.269 3.545 1.00 . A A . 101 GLN HE22 1 1
1 1490 1 1 119 GLN HG2 H 0.010 21.156 0.730 1.00 . A A . 101 GLN HG2 1 1
1 1491 1 1 119 GLN HG3 H -1.363 21.094 -0.376 1.00 . A A . 101 GLN HG3 1 1
1 1492 1 1 119 GLN N N -0.187 19.263 -2.135 1.00 . A A . 101 GLN N 1 1
1 1493 1 1 119 GLN NE2 N -1.687 20.162 2.785 1.00 . A A . 101 GLN NE2 1 1
1 1494 1 1 119 GLN O O 0.433 16.717 -0.013 1.00 . A A . 101 GLN O 1 1
1 1495 1 1 119 GLN OE1 O -2.826 21.605 1.609 1.00 . A A . 101 GLN OE1 1 1
1 1496 1 1 120 SER C C 2.906 15.480 -0.165 1.00 . A A . 102 SER C 1 1
1 1497 1 1 120 SER CA C 2.461 15.864 -1.575 1.00 . A A . 102 SER CA 1 1
1 1498 1 1 120 SER CB C 3.661 15.810 -2.522 1.00 . A A . 102 SER CB 1 1
1 1499 1 1 120 SER H H 2.277 17.926 -2.145 1.00 . A A . 102 SER H 1 1
1 1500 1 1 120 SER HA H 1.704 15.177 -1.914 1.00 . A A . 102 SER HA 1 1
1 1501 1 1 120 SER HB2 H 4.217 14.903 -2.350 1.00 . A A . 102 SER HB2 1 1
1 1502 1 1 120 SER HB3 H 3.311 15.826 -3.546 1.00 . A A . 102 SER HB3 1 1
1 1503 1 1 120 SER HG H 5.414 16.627 -2.311 1.00 . A A . 102 SER HG 1 1
1 1504 1 1 120 SER N N 1.905 17.244 -1.556 1.00 . A A . 102 SER N 1 1
1 1505 1 1 120 SER O O 3.017 16.317 0.709 1.00 . A A . 102 SER O 1 1
1 1506 1 1 120 SER OG O 4.503 16.929 -2.278 1.00 . A A . 102 SER OG 1 1
1 1507 1 1 121 PHE C C 4.698 14.723 1.942 1.00 . A A . 103 PHE C 1 1
1 1508 1 1 121 PHE CA C 3.581 13.794 1.438 1.00 . A A . 103 PHE CA 1 1
1 1509 1 1 121 PHE CB C 4.077 12.321 1.427 1.00 . A A . 103 PHE CB 1 1
1 1510 1 1 121 PHE CD1 C 4.814 12.358 -0.989 1.00 . A A . 103 PHE CD1 1 1
1 1511 1 1 121 PHE CD2 C 3.309 10.602 -0.265 1.00 . A A . 103 PHE CD2 1 1
1 1512 1 1 121 PHE CE1 C 4.814 11.819 -2.280 1.00 . A A . 103 PHE CE1 1 1
1 1513 1 1 121 PHE CE2 C 3.308 10.067 -1.556 1.00 . A A . 103 PHE CE2 1 1
1 1514 1 1 121 PHE CG C 4.061 11.751 0.022 1.00 . A A . 103 PHE CG 1 1
1 1515 1 1 121 PHE CZ C 4.062 10.676 -2.564 1.00 . A A . 103 PHE CZ 1 1
1 1516 1 1 121 PHE H H 3.050 13.558 -0.645 1.00 . A A . 103 PHE H 1 1
1 1517 1 1 121 PHE HA H 2.734 13.882 2.106 1.00 . A A . 103 PHE HA 1 1
1 1518 1 1 121 PHE HB2 H 5.086 12.268 1.810 1.00 . A A . 103 PHE HB2 1 1
1 1519 1 1 121 PHE HB3 H 3.436 11.723 2.059 1.00 . A A . 103 PHE HB3 1 1
1 1520 1 1 121 PHE HD1 H 5.397 13.242 -0.776 1.00 . A A . 103 PHE HD1 1 1
1 1521 1 1 121 PHE HD2 H 2.729 10.130 0.510 1.00 . A A . 103 PHE HD2 1 1
1 1522 1 1 121 PHE HE1 H 5.397 12.286 -3.055 1.00 . A A . 103 PHE HE1 1 1
1 1523 1 1 121 PHE HE2 H 2.725 9.184 -1.773 1.00 . A A . 103 PHE HE2 1 1
1 1524 1 1 121 PHE HZ H 4.065 10.263 -3.561 1.00 . A A . 103 PHE HZ 1 1
1 1525 1 1 121 PHE N N 3.154 14.221 0.071 1.00 . A A . 103 PHE N 1 1
1 1526 1 1 121 PHE O O 4.794 15.006 3.119 1.00 . A A . 103 PHE O 1 1
1 1527 1 1 122 GLY C C 6.065 17.222 2.363 1.00 . A A . 104 GLY C 1 1
1 1528 1 1 122 GLY CA C 6.646 16.091 1.515 1.00 . A A . 104 GLY CA 1 1
1 1529 1 1 122 GLY H H 5.459 14.952 0.122 1.00 . A A . 104 GLY H 1 1
1 1530 1 1 122 GLY HA2 H 7.355 15.523 2.103 1.00 . A A . 104 GLY HA2 1 1
1 1531 1 1 122 GLY HA3 H 7.144 16.508 0.654 1.00 . A A . 104 GLY HA3 1 1
1 1532 1 1 122 GLY N N 5.544 15.192 1.068 1.00 . A A . 104 GLY N 1 1
1 1533 1 1 122 GLY O O 6.686 17.694 3.295 1.00 . A A . 104 GLY O 1 1
1 1534 1 1 123 GLN C C 4.178 18.328 4.313 1.00 . A A . 105 GLN C 1 1
1 1535 1 1 123 GLN CA C 4.255 18.753 2.846 1.00 . A A . 105 GLN CA 1 1
1 1536 1 1 123 GLN CB C 2.845 19.032 2.319 1.00 . A A . 105 GLN CB 1 1
1 1537 1 1 123 GLN CD C 3.050 21.517 2.154 1.00 . A A . 105 GLN CD 1 1
1 1538 1 1 123 GLN CG C 2.345 20.367 2.876 1.00 . A A . 105 GLN CG 1 1
1 1539 1 1 123 GLN H H 4.389 17.260 1.299 1.00 . A A . 105 GLN H 1 1
1 1540 1 1 123 GLN HA H 4.856 19.647 2.760 1.00 . A A . 105 GLN HA 1 1
1 1541 1 1 123 GLN HB2 H 2.867 19.076 1.240 1.00 . A A . 105 GLN HB2 1 1
1 1542 1 1 123 GLN HB3 H 2.180 18.242 2.634 1.00 . A A . 105 GLN HB3 1 1
1 1543 1 1 123 GLN HE21 H 2.106 21.205 0.435 1.00 . A A . 105 GLN HE21 1 1
1 1544 1 1 123 GLN HE22 H 3.212 22.493 0.432 1.00 . A A . 105 GLN HE22 1 1
1 1545 1 1 123 GLN HG2 H 1.279 20.444 2.722 1.00 . A A . 105 GLN HG2 1 1
1 1546 1 1 123 GLN HG3 H 2.562 20.421 3.932 1.00 . A A . 105 GLN HG3 1 1
1 1547 1 1 123 GLN N N 4.875 17.657 2.052 1.00 . A A . 105 GLN N 1 1
1 1548 1 1 123 GLN NE2 N 2.766 21.759 0.903 1.00 . A A . 105 GLN NE2 1 1
1 1549 1 1 123 GLN O O 4.130 19.149 5.207 1.00 . A A . 105 GLN O 1 1
1 1550 1 1 123 GLN OE1 O 3.868 22.203 2.734 1.00 . A A . 105 GLN OE1 1 1
1 1551 1 1 124 VAL C C 5.458 16.765 6.644 1.00 . A A . 106 VAL C 1 1
1 1552 1 1 124 VAL CA C 4.097 16.564 5.973 1.00 . A A . 106 VAL CA 1 1
1 1553 1 1 124 VAL CB C 3.728 15.076 5.979 1.00 . A A . 106 VAL CB 1 1
1 1554 1 1 124 VAL CG1 C 3.475 14.599 7.417 1.00 . A A . 106 VAL CG1 1 1
1 1555 1 1 124 VAL CG2 C 2.462 14.869 5.140 1.00 . A A . 106 VAL CG2 1 1
1 1556 1 1 124 VAL H H 4.209 16.404 3.829 1.00 . A A . 106 VAL H 1 1
1 1557 1 1 124 VAL HA H 3.346 17.126 6.507 1.00 . A A . 106 VAL HA 1 1
1 1558 1 1 124 VAL HB H 4.539 14.505 5.551 1.00 . A A . 106 VAL HB 1 1
1 1559 1 1 124 VAL HG11 H 4.420 14.398 7.900 1.00 . A A . 106 VAL HG11 1 1
1 1560 1 1 124 VAL HG12 H 2.884 13.695 7.401 1.00 . A A . 106 VAL HG12 1 1
1 1561 1 1 124 VAL HG13 H 2.946 15.362 7.968 1.00 . A A . 106 VAL HG13 1 1
1 1562 1 1 124 VAL HG21 H 1.673 15.499 5.521 1.00 . A A . 106 VAL HG21 1 1
1 1563 1 1 124 VAL HG22 H 2.156 13.835 5.198 1.00 . A A . 106 VAL HG22 1 1
1 1564 1 1 124 VAL HG23 H 2.664 15.128 4.112 1.00 . A A . 106 VAL HG23 1 1
1 1565 1 1 124 VAL N N 4.168 17.048 4.566 1.00 . A A . 106 VAL N 1 1
1 1566 1 1 124 VAL O O 6.419 17.156 6.012 1.00 . A A . 106 VAL O 1 1
1 1567 1 1 125 SER C C 7.778 15.518 8.328 1.00 . A A . 107 SER C 1 1
1 1568 1 1 125 SER CA C 6.847 16.697 8.626 1.00 . A A . 107 SER CA 1 1
1 1569 1 1 125 SER CB C 6.600 16.784 10.135 1.00 . A A . 107 SER CB 1 1
1 1570 1 1 125 SER H H 4.761 16.201 8.416 1.00 . A A . 107 SER H 1 1
1 1571 1 1 125 SER HA H 7.310 17.612 8.284 1.00 . A A . 107 SER HA 1 1
1 1572 1 1 125 SER HB2 H 7.352 17.405 10.594 1.00 . A A . 107 SER HB2 1 1
1 1573 1 1 125 SER HB3 H 5.624 17.214 10.314 1.00 . A A . 107 SER HB3 1 1
1 1574 1 1 125 SER HG H 5.942 14.964 10.339 1.00 . A A . 107 SER HG 1 1
1 1575 1 1 125 SER N N 5.548 16.510 7.920 1.00 . A A . 107 SER N 1 1
1 1576 1 1 125 SER O O 8.978 15.611 8.494 1.00 . A A . 107 SER O 1 1
1 1577 1 1 125 SER OG O 6.668 15.480 10.698 1.00 . A A . 107 SER OG 1 1
1 1578 1 1 126 GLY C C 7.312 11.942 7.771 1.00 . A A . 108 GLY C 1 1
1 1579 1 1 126 GLY CA C 8.111 13.232 7.588 1.00 . A A . 108 GLY CA 1 1
1 1580 1 1 126 GLY H H 6.273 14.344 7.759 1.00 . A A . 108 GLY H 1 1
1 1581 1 1 126 GLY HA2 H 8.458 13.298 6.567 1.00 . A A . 108 GLY HA2 1 1
1 1582 1 1 126 GLY HA3 H 8.959 13.222 8.257 1.00 . A A . 108 GLY HA3 1 1
1 1583 1 1 126 GLY N N 7.243 14.407 7.890 1.00 . A A . 108 GLY N 1 1
1 1584 1 1 126 GLY O O 7.392 11.289 8.793 1.00 . A A . 108 GLY O 1 1
1 1585 1 1 127 ALA C C 6.681 9.108 6.718 1.00 . A A . 109 ALA C 1 1
1 1586 1 1 127 ALA CA C 5.750 10.310 6.897 1.00 . A A . 109 ALA CA 1 1
1 1587 1 1 127 ALA CB C 4.675 10.291 5.808 1.00 . A A . 109 ALA CB 1 1
1 1588 1 1 127 ALA H H 6.504 12.107 5.968 1.00 . A A . 109 ALA H 1 1
1 1589 1 1 127 ALA HA H 5.282 10.263 7.869 1.00 . A A . 109 ALA HA 1 1
1 1590 1 1 127 ALA HB1 H 3.933 11.046 6.021 1.00 . A A . 109 ALA HB1 1 1
1 1591 1 1 127 ALA HB2 H 4.203 9.320 5.784 1.00 . A A . 109 ALA HB2 1 1
1 1592 1 1 127 ALA HB3 H 5.130 10.494 4.850 1.00 . A A . 109 ALA HB3 1 1
1 1593 1 1 127 ALA N N 6.549 11.565 6.784 1.00 . A A . 109 ALA N 1 1
1 1594 1 1 127 ALA O O 7.798 9.246 6.259 1.00 . A A . 109 ALA O 1 1
1 1595 1 1 128 PHE C C 6.286 5.465 6.748 1.00 . A A . 110 PHE C 1 1
1 1596 1 1 128 PHE CA C 7.127 6.732 6.933 1.00 . A A . 110 PHE CA 1 1
1 1597 1 1 128 PHE CB C 8.001 6.585 8.186 1.00 . A A . 110 PHE CB 1 1
1 1598 1 1 128 PHE CD1 C 6.536 7.091 10.176 1.00 . A A . 110 PHE CD1 1 1
1 1599 1 1 128 PHE CD2 C 6.989 4.774 9.623 1.00 . A A . 110 PHE CD2 1 1
1 1600 1 1 128 PHE CE1 C 5.752 6.679 11.260 1.00 . A A . 110 PHE CE1 1 1
1 1601 1 1 128 PHE CE2 C 6.206 4.362 10.708 1.00 . A A . 110 PHE CE2 1 1
1 1602 1 1 128 PHE CG C 7.155 6.140 9.358 1.00 . A A . 110 PHE CG 1 1
1 1603 1 1 128 PHE CZ C 5.587 5.315 11.527 1.00 . A A . 110 PHE CZ 1 1
1 1604 1 1 128 PHE H H 5.344 7.832 7.458 1.00 . A A . 110 PHE H 1 1
1 1605 1 1 128 PHE HA H 7.765 6.860 6.070 1.00 . A A . 110 PHE HA 1 1
1 1606 1 1 128 PHE HB2 H 8.772 5.851 8.001 1.00 . A A . 110 PHE HB2 1 1
1 1607 1 1 128 PHE HB3 H 8.460 7.536 8.416 1.00 . A A . 110 PHE HB3 1 1
1 1608 1 1 128 PHE HD1 H 6.662 8.143 9.970 1.00 . A A . 110 PHE HD1 1 1
1 1609 1 1 128 PHE HD2 H 7.466 4.038 8.991 1.00 . A A . 110 PHE HD2 1 1
1 1610 1 1 128 PHE HE1 H 5.275 7.414 11.892 1.00 . A A . 110 PHE HE1 1 1
1 1611 1 1 128 PHE HE2 H 6.078 3.310 10.913 1.00 . A A . 110 PHE HE2 1 1
1 1612 1 1 128 PHE HZ H 4.983 4.997 12.363 1.00 . A A . 110 PHE HZ 1 1
1 1613 1 1 128 PHE N N 6.244 7.929 7.083 1.00 . A A . 110 PHE N 1 1
1 1614 1 1 128 PHE O O 5.212 5.329 7.299 1.00 . A A . 110 PHE O 1 1
1 1615 1 1 129 ILE C C 6.762 2.141 6.547 1.00 . A A . 111 ILE C 1 1
1 1616 1 1 129 ILE CA C 6.064 3.246 5.747 1.00 . A A . 111 ILE CA 1 1
1 1617 1 1 129 ILE CB C 6.112 2.912 4.246 1.00 . A A . 111 ILE CB 1 1
1 1618 1 1 129 ILE CD1 C 5.819 3.878 1.952 1.00 . A A . 111 ILE CD1 1 1
1 1619 1 1 129 ILE CG1 C 5.952 4.205 3.441 1.00 . A A . 111 ILE CG1 1 1
1 1620 1 1 129 ILE CG2 C 4.983 1.939 3.888 1.00 . A A . 111 ILE CG2 1 1
1 1621 1 1 129 ILE H H 7.662 4.673 5.568 1.00 . A A . 111 ILE H 1 1
1 1622 1 1 129 ILE HA H 5.034 3.333 6.070 1.00 . A A . 111 ILE HA 1 1
1 1623 1 1 129 ILE HB H 7.064 2.458 4.006 1.00 . A A . 111 ILE HB 1 1
1 1624 1 1 129 ILE HD11 H 4.846 3.450 1.763 1.00 . A A . 111 ILE HD11 1 1
1 1625 1 1 129 ILE HD12 H 6.584 3.172 1.670 1.00 . A A . 111 ILE HD12 1 1
1 1626 1 1 129 ILE HD13 H 5.933 4.783 1.373 1.00 . A A . 111 ILE HD13 1 1
1 1627 1 1 129 ILE HG12 H 5.070 4.730 3.775 1.00 . A A . 111 ILE HG12 1 1
1 1628 1 1 129 ILE HG13 H 6.821 4.828 3.593 1.00 . A A . 111 ILE HG13 1 1
1 1629 1 1 129 ILE HG21 H 5.174 1.510 2.915 1.00 . A A . 111 ILE HG21 1 1
1 1630 1 1 129 ILE HG22 H 4.043 2.470 3.868 1.00 . A A . 111 ILE HG22 1 1
1 1631 1 1 129 ILE HG23 H 4.937 1.152 4.625 1.00 . A A . 111 ILE HG23 1 1
1 1632 1 1 129 ILE N N 6.789 4.532 5.983 1.00 . A A . 111 ILE N 1 1
1 1633 1 1 129 ILE O O 7.943 2.219 6.819 1.00 . A A . 111 ILE O 1 1
1 1634 1 1 130 ARG C C 6.067 -1.330 7.321 1.00 . A A . 112 ARG C 1 1
1 1635 1 1 130 ARG CA C 6.678 0.014 7.722 1.00 . A A . 112 ARG CA 1 1
1 1636 1 1 130 ARG CB C 6.434 0.256 9.212 1.00 . A A . 112 ARG CB 1 1
1 1637 1 1 130 ARG CD C 7.113 -0.465 11.506 1.00 . A A . 112 ARG CD 1 1
1 1638 1 1 130 ARG CG C 7.105 -0.851 10.026 1.00 . A A . 112 ARG CG 1 1
1 1639 1 1 130 ARG CZ C 7.914 -1.465 13.561 1.00 . A A . 112 ARG CZ 1 1
1 1640 1 1 130 ARG H H 5.094 1.078 6.709 1.00 . A A . 112 ARG H 1 1
1 1641 1 1 130 ARG HA H 7.742 -0.012 7.533 1.00 . A A . 112 ARG HA 1 1
1 1642 1 1 130 ARG HB2 H 6.848 1.213 9.494 1.00 . A A . 112 ARG HB2 1 1
1 1643 1 1 130 ARG HB3 H 5.372 0.251 9.409 1.00 . A A . 112 ARG HB3 1 1
1 1644 1 1 130 ARG HD2 H 7.796 0.356 11.661 1.00 . A A . 112 ARG HD2 1 1
1 1645 1 1 130 ARG HD3 H 6.118 -0.168 11.805 1.00 . A A . 112 ARG HD3 1 1
1 1646 1 1 130 ARG HE H 7.559 -2.530 11.924 1.00 . A A . 112 ARG HE 1 1
1 1647 1 1 130 ARG HG2 H 6.559 -1.775 9.896 1.00 . A A . 112 ARG HG2 1 1
1 1648 1 1 130 ARG HG3 H 8.121 -0.983 9.686 1.00 . A A . 112 ARG HG3 1 1
1 1649 1 1 130 ARG HH11 H 7.606 0.513 13.542 1.00 . A A . 112 ARG HH11 1 1
1 1650 1 1 130 ARG HH12 H 8.179 -0.141 15.040 1.00 . A A . 112 ARG HH12 1 1
1 1651 1 1 130 ARG HH21 H 8.307 -3.403 13.870 1.00 . A A . 112 ARG HH21 1 1
1 1652 1 1 130 ARG HH22 H 8.576 -2.359 15.226 1.00 . A A . 112 ARG HH22 1 1
1 1653 1 1 130 ARG N N 6.046 1.118 6.932 1.00 . A A . 112 ARG N 1 1
1 1654 1 1 130 ARG NE N 7.548 -1.634 12.321 1.00 . A A . 112 ARG NE 1 1
1 1655 1 1 130 ARG NH1 N 7.899 -0.271 14.089 1.00 . A A . 112 ARG NH1 1 1
1 1656 1 1 130 ARG NH2 N 8.295 -2.489 14.275 1.00 . A A . 112 ARG NH2 1 1
1 1657 1 1 130 ARG O O 4.877 -1.440 7.100 1.00 . A A . 112 ARG O 1 1
1 1658 1 1 131 LEU C C 6.893 -4.740 7.856 1.00 . A A . 113 LEU C 1 1
1 1659 1 1 131 LEU CA C 6.370 -3.713 6.852 1.00 . A A . 113 LEU CA 1 1
1 1660 1 1 131 LEU CB C 6.878 -4.079 5.451 1.00 . A A . 113 LEU CB 1 1
1 1661 1 1 131 LEU CD1 C 4.862 -5.041 4.276 1.00 . A A . 113 LEU CD1 1 1
1 1662 1 1 131 LEU CD2 C 7.108 -6.097 3.954 1.00 . A A . 113 LEU CD2 1 1
1 1663 1 1 131 LEU CG C 6.194 -5.376 4.957 1.00 . A A . 113 LEU CG 1 1
1 1664 1 1 131 LEU H H 7.837 -2.238 7.420 1.00 . A A . 113 LEU H 1 1
1 1665 1 1 131 LEU HA H 5.289 -3.724 6.860 1.00 . A A . 113 LEU HA 1 1
1 1666 1 1 131 LEU HB2 H 6.660 -3.267 4.770 1.00 . A A . 113 LEU HB2 1 1
1 1667 1 1 131 LEU HB3 H 7.947 -4.228 5.494 1.00 . A A . 113 LEU HB3 1 1
1 1668 1 1 131 LEU HD11 H 5.032 -4.338 3.474 1.00 . A A . 113 LEU HD11 1 1
1 1669 1 1 131 LEU HD12 H 4.187 -4.607 4.998 1.00 . A A . 113 LEU HD12 1 1
1 1670 1 1 131 LEU HD13 H 4.426 -5.944 3.875 1.00 . A A . 113 LEU HD13 1 1
1 1671 1 1 131 LEU HD21 H 7.554 -5.375 3.287 1.00 . A A . 113 LEU HD21 1 1
1 1672 1 1 131 LEU HD22 H 6.531 -6.809 3.381 1.00 . A A . 113 LEU HD22 1 1
1 1673 1 1 131 LEU HD23 H 7.887 -6.618 4.490 1.00 . A A . 113 LEU HD23 1 1
1 1674 1 1 131 LEU HG H 6.005 -6.031 5.796 1.00 . A A . 113 LEU HG 1 1
1 1675 1 1 131 LEU N N 6.880 -2.358 7.232 1.00 . A A . 113 LEU N 1 1
1 1676 1 1 131 LEU O O 8.047 -4.721 8.233 1.00 . A A . 113 LEU O 1 1
1 1677 1 1 132 VAL C C 5.742 -7.979 9.015 1.00 . A A . 114 VAL C 1 1
1 1678 1 1 132 VAL CA C 6.504 -6.683 9.263 1.00 . A A . 114 VAL CA 1 1
1 1679 1 1 132 VAL CB C 6.211 -6.225 10.692 1.00 . A A . 114 VAL CB 1 1
1 1680 1 1 132 VAL CG1 C 4.714 -5.942 10.833 1.00 . A A . 114 VAL CG1 1 1
1 1681 1 1 132 VAL CG2 C 6.606 -7.339 11.670 1.00 . A A . 114 VAL CG2 1 1
1 1682 1 1 132 VAL H H 5.128 -5.643 7.965 1.00 . A A . 114 VAL H 1 1
1 1683 1 1 132 VAL HA H 7.564 -6.862 9.151 1.00 . A A . 114 VAL HA 1 1
1 1684 1 1 132 VAL HB H 6.774 -5.330 10.910 1.00 . A A . 114 VAL HB 1 1
1 1685 1 1 132 VAL HG11 H 4.167 -6.872 10.779 1.00 . A A . 114 VAL HG11 1 1
1 1686 1 1 132 VAL HG12 H 4.395 -5.290 10.035 1.00 . A A . 114 VAL HG12 1 1
1 1687 1 1 132 VAL HG13 H 4.525 -5.468 11.784 1.00 . A A . 114 VAL HG13 1 1
1 1688 1 1 132 VAL HG21 H 6.652 -6.941 12.672 1.00 . A A . 114 VAL HG21 1 1
1 1689 1 1 132 VAL HG22 H 7.571 -7.735 11.395 1.00 . A A . 114 VAL HG22 1 1
1 1690 1 1 132 VAL HG23 H 5.871 -8.132 11.631 1.00 . A A . 114 VAL HG23 1 1
1 1691 1 1 132 VAL N N 6.054 -5.644 8.287 1.00 . A A . 114 VAL N 1 1
1 1692 1 1 132 VAL O O 4.588 -7.970 8.634 1.00 . A A . 114 VAL O 1 1
1 1693 1 1 133 ASN C C 4.936 -10.727 10.368 1.00 . A A . 115 ASN C 1 1
1 1694 1 1 133 ASN CA C 5.663 -10.391 9.067 1.00 . A A . 115 ASN CA 1 1
1 1695 1 1 133 ASN CB C 6.684 -11.487 8.748 1.00 . A A . 115 ASN CB 1 1
1 1696 1 1 133 ASN CG C 7.911 -11.319 9.645 1.00 . A A . 115 ASN CG 1 1
1 1697 1 1 133 ASN H H 7.290 -9.081 9.586 1.00 . A A . 115 ASN H 1 1
1 1698 1 1 133 ASN HA H 4.950 -10.311 8.261 1.00 . A A . 115 ASN HA 1 1
1 1699 1 1 133 ASN HB2 H 6.239 -12.457 8.921 1.00 . A A . 115 ASN HB2 1 1
1 1700 1 1 133 ASN HB3 H 6.984 -11.408 7.714 1.00 . A A . 115 ASN HB3 1 1
1 1701 1 1 133 ASN HD21 H 9.148 -12.188 8.357 1.00 . A A . 115 ASN HD21 1 1
1 1702 1 1 133 ASN HD22 H 9.862 -11.654 9.802 1.00 . A A . 115 ASN HD22 1 1
1 1703 1 1 133 ASN N N 6.367 -9.096 9.257 1.00 . A A . 115 ASN N 1 1
1 1704 1 1 133 ASN ND2 N 9.070 -11.757 9.234 1.00 . A A . 115 ASN ND2 1 1
1 1705 1 1 133 ASN O O 5.538 -11.160 11.329 1.00 . A A . 115 ASN O 1 1
1 1706 1 1 133 ASN OD1 O 7.815 -10.785 10.732 1.00 . A A . 115 ASN OD1 1 1
1 1707 1 1 134 ASP C C 3.161 -12.302 12.035 1.00 . A A . 116 ASP C 1 1
1 1708 1 1 134 ASP CA C 2.898 -10.846 11.659 1.00 . A A . 116 ASP CA 1 1
1 1709 1 1 134 ASP CB C 1.400 -10.632 11.429 1.00 . A A . 116 ASP CB 1 1
1 1710 1 1 134 ASP CG C 0.614 -11.132 12.643 1.00 . A A . 116 ASP CG 1 1
1 1711 1 1 134 ASP H H 3.176 -10.180 9.626 1.00 . A A . 116 ASP H 1 1
1 1712 1 1 134 ASP HA H 3.238 -10.201 12.456 1.00 . A A . 116 ASP HA 1 1
1 1713 1 1 134 ASP HB2 H 1.206 -9.580 11.284 1.00 . A A . 116 ASP HB2 1 1
1 1714 1 1 134 ASP HB3 H 1.090 -11.178 10.552 1.00 . A A . 116 ASP HB3 1 1
1 1715 1 1 134 ASP N N 3.647 -10.533 10.411 1.00 . A A . 116 ASP N 1 1
1 1716 1 1 134 ASP O O 2.771 -12.768 13.087 1.00 . A A . 116 ASP O 1 1
1 1717 1 1 134 ASP OD1 O 0.920 -10.698 13.741 1.00 . A A . 116 ASP OD1 1 1
1 1718 1 1 134 ASP OD2 O -0.279 -11.941 12.454 1.00 . A A . 116 ASP OD2 1 1
1 1719 1 1 135 ASP C C 5.388 -14.554 12.325 1.00 . A A . 117 ASP C 1 1
1 1720 1 1 135 ASP CA C 4.126 -14.455 11.466 1.00 . A A . 117 ASP CA 1 1
1 1721 1 1 135 ASP CB C 4.348 -15.205 10.151 1.00 . A A . 117 ASP CB 1 1
1 1722 1 1 135 ASP CG C 4.755 -16.649 10.449 1.00 . A A . 117 ASP CG 1 1
1 1723 1 1 135 ASP H H 4.128 -12.617 10.332 1.00 . A A . 117 ASP H 1 1
1 1724 1 1 135 ASP HA H 3.298 -14.897 11.995 1.00 . A A . 117 ASP HA 1 1
1 1725 1 1 135 ASP HB2 H 3.434 -15.199 9.574 1.00 . A A . 117 ASP HB2 1 1
1 1726 1 1 135 ASP HB3 H 5.132 -14.722 9.588 1.00 . A A . 117 ASP HB3 1 1
1 1727 1 1 135 ASP N N 3.826 -13.023 11.175 1.00 . A A . 117 ASP N 1 1
1 1728 1 1 135 ASP O O 5.399 -15.193 13.358 1.00 . A A . 117 ASP O 1 1
1 1729 1 1 135 ASP OD1 O 4.405 -17.135 11.512 1.00 . A A . 117 ASP OD1 1 1
1 1730 1 1 135 ASP OD2 O 5.410 -17.245 9.610 1.00 . A A . 117 ASP OD2 1 1
1 1731 1 1 136 ASN C C 7.814 -12.775 13.619 1.00 . A A . 118 ASN C 1 1
1 1732 1 1 136 ASN CA C 7.726 -13.985 12.685 1.00 . A A . 118 ASN CA 1 1
1 1733 1 1 136 ASN CB C 8.916 -13.967 11.721 1.00 . A A . 118 ASN CB 1 1
1 1734 1 1 136 ASN CG C 10.185 -14.380 12.469 1.00 . A A . 118 ASN CG 1 1
1 1735 1 1 136 ASN H H 6.416 -13.425 11.064 1.00 . A A . 118 ASN H 1 1
1 1736 1 1 136 ASN HA H 7.755 -14.894 13.271 1.00 . A A . 118 ASN HA 1 1
1 1737 1 1 136 ASN HB2 H 8.733 -14.659 10.911 1.00 . A A . 118 ASN HB2 1 1
1 1738 1 1 136 ASN HB3 H 9.042 -12.972 11.323 1.00 . A A . 118 ASN HB3 1 1
1 1739 1 1 136 ASN HD21 H 11.364 -13.171 11.424 1.00 . A A . 118 ASN HD21 1 1
1 1740 1 1 136 ASN HD22 H 12.144 -14.094 12.616 1.00 . A A . 118 ASN HD22 1 1
1 1741 1 1 136 ASN N N 6.453 -13.929 11.902 1.00 . A A . 118 ASN N 1 1
1 1742 1 1 136 ASN ND2 N 11.326 -13.837 12.143 1.00 . A A . 118 ASN ND2 1 1
1 1743 1 1 136 ASN O O 8.585 -12.763 14.557 1.00 . A A . 118 ASN O 1 1
1 1744 1 1 136 ASN OD1 O 10.139 -15.205 13.360 1.00 . A A . 118 ASN OD1 1 1
1 1745 1 1 137 GLN C C 8.454 -9.899 14.149 1.00 . A A . 119 GLN C 1 1
1 1746 1 1 137 GLN CA C 7.070 -10.546 14.234 1.00 . A A . 119 GLN CA 1 1
1 1747 1 1 137 GLN CB C 6.765 -10.938 15.688 1.00 . A A . 119 GLN CB 1 1
1 1748 1 1 137 GLN CD C 6.088 -10.081 17.938 1.00 . A A . 119 GLN CD 1 1
1 1749 1 1 137 GLN CG C 6.305 -9.704 16.471 1.00 . A A . 119 GLN CG 1 1
1 1750 1 1 137 GLN H H 6.426 -11.790 12.600 1.00 . A A . 119 GLN H 1 1
1 1751 1 1 137 GLN HA H 6.326 -9.842 13.888 1.00 . A A . 119 GLN HA 1 1
1 1752 1 1 137 GLN HB2 H 5.983 -11.683 15.701 1.00 . A A . 119 GLN HB2 1 1
1 1753 1 1 137 GLN HB3 H 7.653 -11.341 16.151 1.00 . A A . 119 GLN HB3 1 1
1 1754 1 1 137 GLN HE21 H 6.806 -11.919 17.719 1.00 . A A . 119 GLN HE21 1 1
1 1755 1 1 137 GLN HE22 H 6.287 -11.525 19.286 1.00 . A A . 119 GLN HE22 1 1
1 1756 1 1 137 GLN HG2 H 7.059 -8.933 16.403 1.00 . A A . 119 GLN HG2 1 1
1 1757 1 1 137 GLN HG3 H 5.378 -9.339 16.055 1.00 . A A . 119 GLN HG3 1 1
1 1758 1 1 137 GLN N N 7.034 -11.759 13.366 1.00 . A A . 119 GLN N 1 1
1 1759 1 1 137 GLN NE2 N 6.422 -11.274 18.348 1.00 . A A . 119 GLN NE2 1 1
1 1760 1 1 137 GLN O O 9.117 -9.691 15.146 1.00 . A A . 119 GLN O 1 1
1 1761 1 1 137 GLN OE1 O 5.612 -9.282 18.718 1.00 . A A . 119 GLN OE1 1 1
1 1762 1 1 138 THR C C 10.145 -7.856 11.710 1.00 . A A . 120 THR C 1 1
1 1763 1 1 138 THR CA C 10.236 -8.940 12.788 1.00 . A A . 120 THR CA 1 1
1 1764 1 1 138 THR CB C 11.252 -10.001 12.358 1.00 . A A . 120 THR CB 1 1
1 1765 1 1 138 THR CG2 C 11.558 -10.925 13.537 1.00 . A A . 120 THR CG2 1 1
1 1766 1 1 138 THR H H 8.335 -9.758 12.173 1.00 . A A . 120 THR H 1 1
1 1767 1 1 138 THR HA H 10.555 -8.491 13.719 1.00 . A A . 120 THR HA 1 1
1 1768 1 1 138 THR HB H 12.163 -9.519 12.038 1.00 . A A . 120 THR HB 1 1
1 1769 1 1 138 THR HG1 H 9.786 -10.920 11.470 1.00 . A A . 120 THR HG1 1 1
1 1770 1 1 138 THR HG21 H 10.657 -11.441 13.834 1.00 . A A . 120 THR HG21 1 1
1 1771 1 1 138 THR HG22 H 11.928 -10.340 14.367 1.00 . A A . 120 THR HG22 1 1
1 1772 1 1 138 THR HG23 H 12.306 -11.647 13.244 1.00 . A A . 120 THR HG23 1 1
1 1773 1 1 138 THR N N 8.893 -9.578 12.959 1.00 . A A . 120 THR N 1 1
1 1774 1 1 138 THR O O 9.871 -8.135 10.560 1.00 . A A . 120 THR O 1 1
1 1775 1 1 138 THR OG1 O 10.715 -10.761 11.285 1.00 . A A . 120 THR OG1 1 1
1 1776 1 1 139 GLU C C 11.041 -5.913 9.803 1.00 . A A . 121 GLU C 1 1
1 1777 1 1 139 GLU CA C 10.285 -5.517 11.073 1.00 . A A . 121 GLU CA 1 1
1 1778 1 1 139 GLU CB C 10.903 -4.246 11.663 1.00 . A A . 121 GLU CB 1 1
1 1779 1 1 139 GLU CD C 12.854 -3.405 12.986 1.00 . A A . 121 GLU CD 1 1
1 1780 1 1 139 GLU CG C 12.360 -4.514 12.054 1.00 . A A . 121 GLU CG 1 1
1 1781 1 1 139 GLU H H 10.580 -6.418 13.010 1.00 . A A . 121 GLU H 1 1
1 1782 1 1 139 GLU HA H 9.249 -5.330 10.830 1.00 . A A . 121 GLU HA 1 1
1 1783 1 1 139 GLU HB2 H 10.867 -3.455 10.928 1.00 . A A . 121 GLU HB2 1 1
1 1784 1 1 139 GLU HB3 H 10.346 -3.949 12.539 1.00 . A A . 121 GLU HB3 1 1
1 1785 1 1 139 GLU HG2 H 12.428 -5.467 12.560 1.00 . A A . 121 GLU HG2 1 1
1 1786 1 1 139 GLU HG3 H 12.973 -4.533 11.166 1.00 . A A . 121 GLU HG3 1 1
1 1787 1 1 139 GLU N N 10.365 -6.621 12.075 1.00 . A A . 121 GLU N 1 1
1 1788 1 1 139 GLU O O 12.186 -6.317 9.850 1.00 . A A . 121 GLU O 1 1
1 1789 1 1 139 GLU OE1 O 12.284 -2.327 12.946 1.00 . A A . 121 GLU OE1 1 1
1 1790 1 1 139 GLU OE2 O 13.794 -3.653 13.723 1.00 . A A . 121 GLU OE2 1 1
1 1791 1 1 140 VAL C C 11.773 -4.950 6.790 1.00 . A A . 122 VAL C 1 1
1 1792 1 1 140 VAL CA C 11.081 -6.179 7.387 1.00 . A A . 122 VAL CA 1 1
1 1793 1 1 140 VAL CB C 10.040 -6.713 6.399 1.00 . A A . 122 VAL CB 1 1
1 1794 1 1 140 VAL CG1 C 10.692 -6.932 5.031 1.00 . A A . 122 VAL CG1 1 1
1 1795 1 1 140 VAL CG2 C 9.484 -8.044 6.915 1.00 . A A . 122 VAL CG2 1 1
1 1796 1 1 140 VAL H H 9.481 -5.482 8.650 1.00 . A A . 122 VAL H 1 1
1 1797 1 1 140 VAL HA H 11.819 -6.947 7.576 1.00 . A A . 122 VAL HA 1 1
1 1798 1 1 140 VAL HB H 9.236 -5.999 6.304 1.00 . A A . 122 VAL HB 1 1
1 1799 1 1 140 VAL HG11 H 11.639 -7.435 5.160 1.00 . A A . 122 VAL HG11 1 1
1 1800 1 1 140 VAL HG12 H 10.853 -5.978 4.552 1.00 . A A . 122 VAL HG12 1 1
1 1801 1 1 140 VAL HG13 H 10.043 -7.538 4.415 1.00 . A A . 122 VAL HG13 1 1
1 1802 1 1 140 VAL HG21 H 9.263 -7.958 7.969 1.00 . A A . 122 VAL HG21 1 1
1 1803 1 1 140 VAL HG22 H 10.217 -8.823 6.765 1.00 . A A . 122 VAL HG22 1 1
1 1804 1 1 140 VAL HG23 H 8.581 -8.290 6.376 1.00 . A A . 122 VAL HG23 1 1
1 1805 1 1 140 VAL N N 10.405 -5.806 8.665 1.00 . A A . 122 VAL N 1 1
1 1806 1 1 140 VAL O O 12.931 -5.000 6.426 1.00 . A A . 122 VAL O 1 1
1 1807 1 1 141 ALA C C 10.823 -1.412 6.274 1.00 . A A . 123 ALA C 1 1
1 1808 1 1 141 ALA CA C 11.729 -2.633 6.098 1.00 . A A . 123 ALA CA 1 1
1 1809 1 1 141 ALA CB C 11.986 -2.862 4.608 1.00 . A A . 123 ALA CB 1 1
1 1810 1 1 141 ALA H H 10.144 -3.813 6.975 1.00 . A A . 123 ALA H 1 1
1 1811 1 1 141 ALA HA H 12.669 -2.455 6.599 1.00 . A A . 123 ALA HA 1 1
1 1812 1 1 141 ALA HB1 H 11.062 -3.133 4.120 1.00 . A A . 123 ALA HB1 1 1
1 1813 1 1 141 ALA HB2 H 12.705 -3.659 4.485 1.00 . A A . 123 ALA HB2 1 1
1 1814 1 1 141 ALA HB3 H 12.374 -1.956 4.166 1.00 . A A . 123 ALA HB3 1 1
1 1815 1 1 141 ALA N N 11.082 -3.845 6.680 1.00 . A A . 123 ALA N 1 1
1 1816 1 1 141 ALA O O 9.704 -1.514 6.736 1.00 . A A . 123 ALA O 1 1
1 1817 1 1 142 ARG C C 11.062 2.069 5.124 1.00 . A A . 124 ARG C 1 1
1 1818 1 1 142 ARG CA C 10.489 0.983 6.043 1.00 . A A . 124 ARG CA 1 1
1 1819 1 1 142 ARG CB C 10.526 1.460 7.500 1.00 . A A . 124 ARG CB 1 1
1 1820 1 1 142 ARG CD C 12.001 1.869 9.475 1.00 . A A . 124 ARG CD 1 1
1 1821 1 1 142 ARG CG C 11.934 1.269 8.069 1.00 . A A . 124 ARG CG 1 1
1 1822 1 1 142 ARG CZ C 11.257 3.919 10.530 1.00 . A A . 124 ARG CZ 1 1
1 1823 1 1 142 ARG H H 12.212 -0.202 5.535 1.00 . A A . 124 ARG H 1 1
1 1824 1 1 142 ARG HA H 9.468 0.773 5.757 1.00 . A A . 124 ARG HA 1 1
1 1825 1 1 142 ARG HB2 H 10.257 2.506 7.548 1.00 . A A . 124 ARG HB2 1 1
1 1826 1 1 142 ARG HB3 H 9.826 0.884 8.084 1.00 . A A . 124 ARG HB3 1 1
1 1827 1 1 142 ARG HD2 H 11.350 1.315 10.135 1.00 . A A . 124 ARG HD2 1 1
1 1828 1 1 142 ARG HD3 H 13.015 1.816 9.841 1.00 . A A . 124 ARG HD3 1 1
1 1829 1 1 142 ARG HE H 11.507 3.759 8.567 1.00 . A A . 124 ARG HE 1 1
1 1830 1 1 142 ARG HG2 H 12.162 0.213 8.116 1.00 . A A . 124 ARG HG2 1 1
1 1831 1 1 142 ARG HG3 H 12.651 1.764 7.434 1.00 . A A . 124 ARG HG3 1 1
1 1832 1 1 142 ARG HH11 H 11.630 2.345 11.709 1.00 . A A . 124 ARG HH11 1 1
1 1833 1 1 142 ARG HH12 H 11.099 3.779 12.521 1.00 . A A . 124 ARG HH12 1 1
1 1834 1 1 142 ARG HH21 H 10.811 5.640 9.609 1.00 . A A . 124 ARG HH21 1 1
1 1835 1 1 142 ARG HH22 H 10.636 5.645 11.332 1.00 . A A . 124 ARG HH22 1 1
1 1836 1 1 142 ARG N N 11.306 -0.255 5.906 1.00 . A A . 124 ARG N 1 1
1 1837 1 1 142 ARG NE N 11.564 3.293 9.427 1.00 . A A . 124 ARG NE 1 1
1 1838 1 1 142 ARG NH1 N 11.335 3.299 11.676 1.00 . A A . 124 ARG NH1 1 1
1 1839 1 1 142 ARG NH2 N 10.871 5.165 10.487 1.00 . A A . 124 ARG NH2 1 1
1 1840 1 1 142 ARG O O 12.215 2.437 5.229 1.00 . A A . 124 ARG O 1 1
1 1841 1 1 143 TYR C C 10.469 5.024 3.876 1.00 . A A . 125 TYR C 1 1
1 1842 1 1 143 TYR CA C 10.773 3.641 3.289 1.00 . A A . 125 TYR CA 1 1
1 1843 1 1 143 TYR CB C 10.083 3.493 1.923 1.00 . A A . 125 TYR CB 1 1
1 1844 1 1 143 TYR CD1 C 10.956 5.540 0.732 1.00 . A A . 125 TYR CD1 1 1
1 1845 1 1 143 TYR CD2 C 11.694 3.354 -0.015 1.00 . A A . 125 TYR CD2 1 1
1 1846 1 1 143 TYR CE1 C 11.746 6.142 -0.255 1.00 . A A . 125 TYR CE1 1 1
1 1847 1 1 143 TYR CE2 C 12.484 3.956 -1.000 1.00 . A A . 125 TYR CE2 1 1
1 1848 1 1 143 TYR CG C 10.930 4.145 0.852 1.00 . A A . 125 TYR CG 1 1
1 1849 1 1 143 TYR CZ C 12.510 5.350 -1.121 1.00 . A A . 125 TYR CZ 1 1
1 1850 1 1 143 TYR H H 9.344 2.269 4.146 1.00 . A A . 125 TYR H 1 1
1 1851 1 1 143 TYR HA H 11.844 3.534 3.167 1.00 . A A . 125 TYR HA 1 1
1 1852 1 1 143 TYR HB2 H 9.962 2.443 1.697 1.00 . A A . 125 TYR HB2 1 1
1 1853 1 1 143 TYR HB3 H 9.112 3.966 1.951 1.00 . A A . 125 TYR HB3 1 1
1 1854 1 1 143 TYR HD1 H 10.366 6.150 1.400 1.00 . A A . 125 TYR HD1 1 1
1 1855 1 1 143 TYR HD2 H 11.674 2.278 0.078 1.00 . A A . 125 TYR HD2 1 1
1 1856 1 1 143 TYR HE1 H 11.766 7.218 -0.347 1.00 . A A . 125 TYR HE1 1 1
1 1857 1 1 143 TYR HE2 H 13.074 3.345 -1.668 1.00 . A A . 125 TYR HE2 1 1
1 1858 1 1 143 TYR HH H 13.989 5.328 -2.328 1.00 . A A . 125 TYR HH 1 1
1 1859 1 1 143 TYR N N 10.269 2.582 4.218 1.00 . A A . 125 TYR N 1 1
1 1860 1 1 143 TYR O O 9.482 5.216 4.559 1.00 . A A . 125 TYR O 1 1
1 1861 1 1 143 TYR OH O 13.291 5.944 -2.091 1.00 . A A . 125 TYR OH 1 1
1 1862 1 1 144 ASP C C 10.450 8.243 3.071 1.00 . A A . 126 ASP C 1 1
1 1863 1 1 144 ASP CA C 11.083 7.367 4.154 1.00 . A A . 126 ASP CA 1 1
1 1864 1 1 144 ASP CB C 12.423 7.974 4.576 1.00 . A A . 126 ASP CB 1 1
1 1865 1 1 144 ASP CG C 12.891 7.324 5.880 1.00 . A A . 126 ASP CG 1 1
1 1866 1 1 144 ASP H H 12.101 5.813 3.060 1.00 . A A . 126 ASP H 1 1
1 1867 1 1 144 ASP HA H 10.424 7.323 5.012 1.00 . A A . 126 ASP HA 1 1
1 1868 1 1 144 ASP HB2 H 13.156 7.798 3.803 1.00 . A A . 126 ASP HB2 1 1
1 1869 1 1 144 ASP HB3 H 12.306 9.036 4.728 1.00 . A A . 126 ASP HB3 1 1
1 1870 1 1 144 ASP N N 11.313 5.991 3.615 1.00 . A A . 126 ASP N 1 1
1 1871 1 1 144 ASP O O 11.036 8.487 2.035 1.00 . A A . 126 ASP O 1 1
1 1872 1 1 144 ASP OD1 O 12.355 6.284 6.227 1.00 . A A . 126 ASP OD1 1 1
1 1873 1 1 144 ASP OD2 O 13.777 7.877 6.510 1.00 . A A . 126 ASP OD2 1 1
1 1874 1 1 145 LEU C C 9.429 10.843 2.057 1.00 . A A . 127 LEU C 1 1
1 1875 1 1 145 LEU CA C 8.588 9.580 2.287 1.00 . A A . 127 LEU CA 1 1
1 1876 1 1 145 LEU CB C 7.190 9.976 2.797 1.00 . A A . 127 LEU CB 1 1
1 1877 1 1 145 LEU CD1 C 5.883 8.866 0.922 1.00 . A A . 127 LEU CD1 1 1
1 1878 1 1 145 LEU CD2 C 6.660 7.524 2.906 1.00 . A A . 127 LEU CD2 1 1
1 1879 1 1 145 LEU CG C 6.153 8.894 2.442 1.00 . A A . 127 LEU CG 1 1
1 1880 1 1 145 LEU H H 8.803 8.510 4.144 1.00 . A A . 127 LEU H 1 1
1 1881 1 1 145 LEU HA H 8.500 9.040 1.358 1.00 . A A . 127 LEU HA 1 1
1 1882 1 1 145 LEU HB2 H 7.227 10.089 3.870 1.00 . A A . 127 LEU HB2 1 1
1 1883 1 1 145 LEU HB3 H 6.892 10.914 2.355 1.00 . A A . 127 LEU HB3 1 1
1 1884 1 1 145 LEU HD11 H 4.873 8.525 0.749 1.00 . A A . 127 LEU HD11 1 1
1 1885 1 1 145 LEU HD12 H 6.573 8.191 0.434 1.00 . A A . 127 LEU HD12 1 1
1 1886 1 1 145 LEU HD13 H 5.999 9.856 0.507 1.00 . A A . 127 LEU HD13 1 1
1 1887 1 1 145 LEU HD21 H 5.832 6.834 2.949 1.00 . A A . 127 LEU HD21 1 1
1 1888 1 1 145 LEU HD22 H 7.104 7.615 3.887 1.00 . A A . 127 LEU HD22 1 1
1 1889 1 1 145 LEU HD23 H 7.399 7.157 2.208 1.00 . A A . 127 LEU HD23 1 1
1 1890 1 1 145 LEU HG H 5.228 9.119 2.954 1.00 . A A . 127 LEU HG 1 1
1 1891 1 1 145 LEU N N 9.258 8.719 3.302 1.00 . A A . 127 LEU N 1 1
1 1892 1 1 145 LEU O O 9.661 11.246 0.936 1.00 . A A . 127 LEU O 1 1
1 1893 1 1 146 THR C C 11.750 12.501 1.870 1.00 . A A . 128 THR C 1 1
1 1894 1 1 146 THR CA C 10.697 12.710 2.959 1.00 . A A . 128 THR CA 1 1
1 1895 1 1 146 THR CB C 11.394 13.026 4.285 1.00 . A A . 128 THR CB 1 1
1 1896 1 1 146 THR CG2 C 12.328 14.223 4.101 1.00 . A A . 128 THR CG2 1 1
1 1897 1 1 146 THR H H 9.676 11.130 4.002 1.00 . A A . 128 THR H 1 1
1 1898 1 1 146 THR HA H 10.052 13.533 2.687 1.00 . A A . 128 THR HA 1 1
1 1899 1 1 146 THR HB H 11.970 12.171 4.602 1.00 . A A . 128 THR HB 1 1
1 1900 1 1 146 THR HG1 H 10.605 12.803 6.048 1.00 . A A . 128 THR HG1 1 1
1 1901 1 1 146 THR HG21 H 12.623 14.600 5.069 1.00 . A A . 128 THR HG21 1 1
1 1902 1 1 146 THR HG22 H 11.815 14.999 3.553 1.00 . A A . 128 THR HG22 1 1
1 1903 1 1 146 THR HG23 H 13.205 13.914 3.553 1.00 . A A . 128 THR HG23 1 1
1 1904 1 1 146 THR N N 9.879 11.471 3.110 1.00 . A A . 128 THR N 1 1
1 1905 1 1 146 THR O O 12.292 13.442 1.324 1.00 . A A . 128 THR O 1 1
1 1906 1 1 146 THR OG1 O 10.417 13.332 5.269 1.00 . A A . 128 THR OG1 1 1
1 1907 1 1 147 GLU C C 12.372 10.892 -0.872 1.00 . A A . 129 GLU C 1 1
1 1908 1 1 147 GLU CA C 13.061 10.987 0.493 1.00 . A A . 129 GLU CA 1 1
1 1909 1 1 147 GLU CB C 13.760 9.661 0.801 1.00 . A A . 129 GLU CB 1 1
1 1910 1 1 147 GLU CD C 15.258 8.473 2.409 1.00 . A A . 129 GLU CD 1 1
1 1911 1 1 147 GLU CG C 14.473 9.760 2.151 1.00 . A A . 129 GLU CG 1 1
1 1912 1 1 147 GLU H H 11.588 10.528 2.007 1.00 . A A . 129 GLU H 1 1
1 1913 1 1 147 GLU HA H 13.794 11.781 0.471 1.00 . A A . 129 GLU HA 1 1
1 1914 1 1 147 GLU HB2 H 13.028 8.867 0.836 1.00 . A A . 129 GLU HB2 1 1
1 1915 1 1 147 GLU HB3 H 14.485 9.448 0.029 1.00 . A A . 129 GLU HB3 1 1
1 1916 1 1 147 GLU HG2 H 15.152 10.601 2.139 1.00 . A A . 129 GLU HG2 1 1
1 1917 1 1 147 GLU HG3 H 13.743 9.898 2.935 1.00 . A A . 129 GLU HG3 1 1
1 1918 1 1 147 GLU N N 12.042 11.269 1.550 1.00 . A A . 129 GLU N 1 1
1 1919 1 1 147 GLU O O 12.729 11.582 -1.806 1.00 . A A . 129 GLU O 1 1
1 1920 1 1 147 GLU OE1 O 15.238 7.607 1.550 1.00 . A A . 129 GLU OE1 1 1
1 1921 1 1 147 GLU OE2 O 15.867 8.374 3.462 1.00 . A A . 129 GLU OE2 1 1
1 1922 1 1 148 ASP C C 9.424 10.793 -2.284 1.00 . A A . 130 ASP C 1 1
1 1923 1 1 148 ASP CA C 10.664 9.901 -2.296 1.00 . A A . 130 ASP CA 1 1
1 1924 1 1 148 ASP CB C 10.230 8.443 -2.483 1.00 . A A . 130 ASP CB 1 1
1 1925 1 1 148 ASP CG C 11.434 7.599 -2.906 1.00 . A A . 130 ASP CG 1 1
1 1926 1 1 148 ASP H H 11.113 9.500 -0.224 1.00 . A A . 130 ASP H 1 1
1 1927 1 1 148 ASP HA H 11.312 10.193 -3.112 1.00 . A A . 130 ASP HA 1 1
1 1928 1 1 148 ASP HB2 H 9.833 8.066 -1.551 1.00 . A A . 130 ASP HB2 1 1
1 1929 1 1 148 ASP HB3 H 9.468 8.387 -3.247 1.00 . A A . 130 ASP HB3 1 1
1 1930 1 1 148 ASP N N 11.384 10.044 -0.993 1.00 . A A . 130 ASP N 1 1
1 1931 1 1 148 ASP O O 8.507 10.607 -3.058 1.00 . A A . 130 ASP O 1 1
1 1932 1 1 148 ASP OD1 O 12.531 8.132 -2.921 1.00 . A A . 130 ASP OD1 1 1
1 1933 1 1 148 ASP OD2 O 11.238 6.433 -3.206 1.00 . A A . 130 ASP OD2 1 1
1 1934 1 1 149 ALA C C 8.352 13.809 -2.306 1.00 . A A . 131 ALA C 1 1
1 1935 1 1 149 ALA CA C 8.192 12.646 -1.327 1.00 . A A . 131 ALA CA 1 1
1 1936 1 1 149 ALA CB C 8.060 13.190 0.097 1.00 . A A . 131 ALA CB 1 1
1 1937 1 1 149 ALA H H 10.127 11.876 -0.779 1.00 . A A . 131 ALA H 1 1
1 1938 1 1 149 ALA HA H 7.309 12.089 -1.580 1.00 . A A . 131 ALA HA 1 1
1 1939 1 1 149 ALA HB1 H 7.635 12.429 0.734 1.00 . A A . 131 ALA HB1 1 1
1 1940 1 1 149 ALA HB2 H 7.416 14.055 0.095 1.00 . A A . 131 ALA HB2 1 1
1 1941 1 1 149 ALA HB3 H 9.035 13.468 0.469 1.00 . A A . 131 ALA HB3 1 1
1 1942 1 1 149 ALA N N 9.381 11.751 -1.401 1.00 . A A . 131 ALA N 1 1
1 1943 1 1 149 ALA O O 7.488 14.078 -3.116 1.00 . A A . 131 ALA O 1 1
1 1944 1 1 150 SER C C 9.691 15.166 -4.598 1.00 . A A . 132 SER C 1 1
1 1945 1 1 150 SER CA C 9.671 15.654 -3.147 1.00 . A A . 132 SER CA 1 1
1 1946 1 1 150 SER CB C 11.008 16.317 -2.817 1.00 . A A . 132 SER CB 1 1
1 1947 1 1 150 SER H H 10.127 14.263 -1.564 1.00 . A A . 132 SER H 1 1
1 1948 1 1 150 SER HA H 8.874 16.372 -3.021 1.00 . A A . 132 SER HA 1 1
1 1949 1 1 150 SER HB2 H 11.781 15.568 -2.771 1.00 . A A . 132 SER HB2 1 1
1 1950 1 1 150 SER HB3 H 11.252 17.036 -3.587 1.00 . A A . 132 SER HB3 1 1
1 1951 1 1 150 SER HG H 10.075 17.438 -1.529 1.00 . A A . 132 SER HG 1 1
1 1952 1 1 150 SER N N 9.449 14.501 -2.230 1.00 . A A . 132 SER N 1 1
1 1953 1 1 150 SER O O 9.921 15.930 -5.514 1.00 . A A . 132 SER O 1 1
1 1954 1 1 150 SER OG O 10.911 16.967 -1.557 1.00 . A A . 132 SER OG 1 1
1 1955 1 1 151 THR C C 8.079 13.419 -6.828 1.00 . A A . 133 THR C 1 1
1 1956 1 1 151 THR CA C 9.483 13.361 -6.211 1.00 . A A . 133 THR CA 1 1
1 1957 1 1 151 THR CB C 9.975 11.911 -6.186 1.00 . A A . 133 THR CB 1 1
1 1958 1 1 151 THR CG2 C 9.995 11.349 -7.609 1.00 . A A . 133 THR CG2 1 1
1 1959 1 1 151 THR H H 9.288 13.294 -4.065 1.00 . A A . 133 THR H 1 1
1 1960 1 1 151 THR HA H 10.159 13.951 -6.815 1.00 . A A . 133 THR HA 1 1
1 1961 1 1 151 THR HB H 9.315 11.315 -5.577 1.00 . A A . 133 THR HB 1 1
1 1962 1 1 151 THR HG1 H 11.838 12.468 -6.149 1.00 . A A . 133 THR HG1 1 1
1 1963 1 1 151 THR HG21 H 10.555 12.014 -8.250 1.00 . A A . 133 THR HG21 1 1
1 1964 1 1 151 THR HG22 H 8.984 11.261 -7.977 1.00 . A A . 133 THR HG22 1 1
1 1965 1 1 151 THR HG23 H 10.462 10.376 -7.605 1.00 . A A . 133 THR HG23 1 1
1 1966 1 1 151 THR N N 9.463 13.897 -4.817 1.00 . A A . 133 THR N 1 1
1 1967 1 1 151 THR O O 7.934 13.594 -8.021 1.00 . A A . 133 THR O 1 1
1 1968 1 1 151 THR OG1 O 11.287 11.869 -5.641 1.00 . A A . 133 THR OG1 1 1
1 1969 1 1 152 GLU C C 4.626 13.460 -5.526 1.00 . A A . 134 GLU C 1 1
1 1970 1 1 152 GLU CA C 5.669 13.316 -6.632 1.00 . A A . 134 GLU CA 1 1
1 1971 1 1 152 GLU CB C 5.412 12.031 -7.437 1.00 . A A . 134 GLU CB 1 1
1 1972 1 1 152 GLU CD C 6.838 10.619 -5.931 1.00 . A A . 134 GLU CD 1 1
1 1973 1 1 152 GLU CG C 5.440 10.798 -6.522 1.00 . A A . 134 GLU CG 1 1
1 1974 1 1 152 GLU H H 7.161 13.122 -5.077 1.00 . A A . 134 GLU H 1 1
1 1975 1 1 152 GLU HA H 5.592 14.163 -7.292 1.00 . A A . 134 GLU HA 1 1
1 1976 1 1 152 GLU HB2 H 4.447 12.098 -7.916 1.00 . A A . 134 GLU HB2 1 1
1 1977 1 1 152 GLU HB3 H 6.177 11.928 -8.193 1.00 . A A . 134 GLU HB3 1 1
1 1978 1 1 152 GLU HG2 H 4.728 10.920 -5.723 1.00 . A A . 134 GLU HG2 1 1
1 1979 1 1 152 GLU HG3 H 5.184 9.922 -7.097 1.00 . A A . 134 GLU HG3 1 1
1 1980 1 1 152 GLU N N 7.041 13.269 -6.043 1.00 . A A . 134 GLU N 1 1
1 1981 1 1 152 GLU O O 4.880 14.039 -4.489 1.00 . A A . 134 GLU O 1 1
1 1982 1 1 152 GLU OE1 O 7.642 9.947 -6.555 1.00 . A A . 134 GLU OE1 1 1
1 1983 1 1 152 GLU OE2 O 7.079 11.155 -4.863 1.00 . A A . 134 GLU OE2 1 1
1 1984 1 1 153 THR C C 1.942 11.603 -4.301 1.00 . A A . 135 THR C 1 1
1 1985 1 1 153 THR CA C 2.348 13.023 -4.736 1.00 . A A . 135 THR CA 1 1
1 1986 1 1 153 THR CB C 1.143 13.757 -5.359 1.00 . A A . 135 THR CB 1 1
1 1987 1 1 153 THR CG2 C 0.379 14.533 -4.280 1.00 . A A . 135 THR CG2 1 1
1 1988 1 1 153 THR H H 3.282 12.488 -6.608 1.00 . A A . 135 THR H 1 1
1 1989 1 1 153 THR HA H 2.695 13.567 -3.868 1.00 . A A . 135 THR HA 1 1
1 1990 1 1 153 THR HB H 0.476 13.044 -5.823 1.00 . A A . 135 THR HB 1 1
1 1991 1 1 153 THR HG1 H 1.539 14.238 -7.201 1.00 . A A . 135 THR HG1 1 1
1 1992 1 1 153 THR HG21 H -0.626 14.728 -4.618 1.00 . A A . 135 THR HG21 1 1
1 1993 1 1 153 THR HG22 H 0.882 15.469 -4.087 1.00 . A A . 135 THR HG22 1 1
1 1994 1 1 153 THR HG23 H 0.347 13.952 -3.373 1.00 . A A . 135 THR HG23 1 1
1 1995 1 1 153 THR N N 3.447 12.937 -5.754 1.00 . A A . 135 THR N 1 1
1 1996 1 1 153 THR O O 1.620 11.365 -3.154 1.00 . A A . 135 THR O 1 1
1 1997 1 1 153 THR OG1 O 1.612 14.666 -6.345 1.00 . A A . 135 THR OG1 1 1
1 1998 1 1 154 ALA C C 2.859 8.384 -4.900 1.00 . A A . 136 ALA C 1 1
1 1999 1 1 154 ALA CA C 1.592 9.246 -4.882 1.00 . A A . 136 ALA CA 1 1
1 2000 1 1 154 ALA CB C 0.602 8.721 -5.924 1.00 . A A . 136 ALA CB 1 1
1 2001 1 1 154 ALA H H 2.225 10.889 -6.126 1.00 . A A . 136 ALA H 1 1
1 2002 1 1 154 ALA HA H 1.142 9.201 -3.901 1.00 . A A . 136 ALA HA 1 1
1 2003 1 1 154 ALA HB1 H -0.167 9.460 -6.094 1.00 . A A . 136 ALA HB1 1 1
1 2004 1 1 154 ALA HB2 H 0.151 7.808 -5.564 1.00 . A A . 136 ALA HB2 1 1
1 2005 1 1 154 ALA HB3 H 1.124 8.524 -6.848 1.00 . A A . 136 ALA HB3 1 1
1 2006 1 1 154 ALA N N 1.962 10.663 -5.215 1.00 . A A . 136 ALA N 1 1
1 2007 1 1 154 ALA O O 3.882 8.793 -5.405 1.00 . A A . 136 ALA O 1 1
1 2008 1 1 155 MET C C 3.713 4.890 -4.072 1.00 . A A . 137 MET C 1 1
1 2009 1 1 155 MET CA C 4.052 6.357 -4.353 1.00 . A A . 137 MET CA 1 1
1 2010 1 1 155 MET CB C 5.007 6.870 -3.271 1.00 . A A . 137 MET CB 1 1
1 2011 1 1 155 MET CE C 8.573 5.324 -2.177 1.00 . A A . 137 MET CE 1 1
1 2012 1 1 155 MET CG C 6.403 6.287 -3.496 1.00 . A A . 137 MET CG 1 1
1 2013 1 1 155 MET H H 1.991 6.870 -3.939 1.00 . A A . 137 MET H 1 1
1 2014 1 1 155 MET HA H 4.534 6.432 -5.315 1.00 . A A . 137 MET HA 1 1
1 2015 1 1 155 MET HB2 H 5.055 7.948 -3.317 1.00 . A A . 137 MET HB2 1 1
1 2016 1 1 155 MET HB3 H 4.646 6.567 -2.299 1.00 . A A . 137 MET HB3 1 1
1 2017 1 1 155 MET HE1 H 8.050 4.467 -1.774 1.00 . A A . 137 MET HE1 1 1
1 2018 1 1 155 MET HE2 H 9.454 5.514 -1.586 1.00 . A A . 137 MET HE2 1 1
1 2019 1 1 155 MET HE3 H 8.864 5.127 -3.200 1.00 . A A . 137 MET HE3 1 1
1 2020 1 1 155 MET HG2 H 6.342 5.210 -3.543 1.00 . A A . 137 MET HG2 1 1
1 2021 1 1 155 MET HG3 H 6.805 6.666 -4.424 1.00 . A A . 137 MET HG3 1 1
1 2022 1 1 155 MET N N 2.818 7.199 -4.351 1.00 . A A . 137 MET N 1 1
1 2023 1 1 155 MET O O 2.742 4.576 -3.413 1.00 . A A . 137 MET O 1 1
1 2024 1 1 155 MET SD S 7.486 6.770 -2.129 1.00 . A A . 137 MET SD 1 1
1 2025 1 1 156 LEU C C 5.402 2.014 -3.394 1.00 . A A . 138 LEU C 1 1
1 2026 1 1 156 LEU CA C 4.313 2.529 -4.339 1.00 . A A . 138 LEU CA 1 1
1 2027 1 1 156 LEU CB C 4.398 1.796 -5.688 1.00 . A A . 138 LEU CB 1 1
1 2028 1 1 156 LEU CD1 C 3.648 -0.479 -6.516 1.00 . A A . 138 LEU CD1 1 1
1 2029 1 1 156 LEU CD2 C 5.961 -0.209 -5.628 1.00 . A A . 138 LEU CD2 1 1
1 2030 1 1 156 LEU CG C 4.503 0.256 -5.476 1.00 . A A . 138 LEU CG 1 1
1 2031 1 1 156 LEU H H 5.313 4.286 -5.080 1.00 . A A . 138 LEU H 1 1
1 2032 1 1 156 LEU HA H 3.341 2.359 -3.897 1.00 . A A . 138 LEU HA 1 1
1 2033 1 1 156 LEU HB2 H 3.509 2.028 -6.262 1.00 . A A . 138 LEU HB2 1 1
1 2034 1 1 156 LEU HB3 H 5.264 2.151 -6.228 1.00 . A A . 138 LEU HB3 1 1
1 2035 1 1 156 LEU HD11 H 4.018 -0.258 -7.507 1.00 . A A . 138 LEU HD11 1 1
1 2036 1 1 156 LEU HD12 H 2.622 -0.154 -6.434 1.00 . A A . 138 LEU HD12 1 1
1 2037 1 1 156 LEU HD13 H 3.704 -1.543 -6.340 1.00 . A A . 138 LEU HD13 1 1
1 2038 1 1 156 LEU HD21 H 6.343 0.110 -6.587 1.00 . A A . 138 LEU HD21 1 1
1 2039 1 1 156 LEU HD22 H 6.002 -1.286 -5.567 1.00 . A A . 138 LEU HD22 1 1
1 2040 1 1 156 LEU HD23 H 6.564 0.217 -4.841 1.00 . A A . 138 LEU HD23 1 1
1 2041 1 1 156 LEU HG H 4.147 -0.002 -4.487 1.00 . A A . 138 LEU HG 1 1
1 2042 1 1 156 LEU N N 4.533 3.992 -4.564 1.00 . A A . 138 LEU N 1 1
1 2043 1 1 156 LEU O O 6.576 2.237 -3.611 1.00 . A A . 138 LEU O 1 1
1 2044 1 1 157 PHE C C 6.839 -0.320 -2.032 1.00 . A A . 139 PHE C 1 1
1 2045 1 1 157 PHE CA C 6.053 0.828 -1.389 1.00 . A A . 139 PHE CA 1 1
1 2046 1 1 157 PHE CB C 5.359 0.341 -0.110 1.00 . A A . 139 PHE CB 1 1
1 2047 1 1 157 PHE CD1 C 7.512 0.239 1.216 1.00 . A A . 139 PHE CD1 1 1
1 2048 1 1 157 PHE CD2 C 6.095 -1.728 1.143 1.00 . A A . 139 PHE CD2 1 1
1 2049 1 1 157 PHE CE1 C 8.422 -0.448 2.028 1.00 . A A . 139 PHE CE1 1 1
1 2050 1 1 157 PHE CE2 C 7.005 -2.413 1.955 1.00 . A A . 139 PHE CE2 1 1
1 2051 1 1 157 PHE CG C 6.346 -0.401 0.771 1.00 . A A . 139 PHE CG 1 1
1 2052 1 1 157 PHE CZ C 8.169 -1.774 2.398 1.00 . A A . 139 PHE CZ 1 1
1 2053 1 1 157 PHE H H 4.077 1.172 -2.175 1.00 . A A . 139 PHE H 1 1
1 2054 1 1 157 PHE HA H 6.733 1.628 -1.144 1.00 . A A . 139 PHE HA 1 1
1 2055 1 1 157 PHE HB2 H 4.969 1.193 0.429 1.00 . A A . 139 PHE HB2 1 1
1 2056 1 1 157 PHE HB3 H 4.544 -0.317 -0.375 1.00 . A A . 139 PHE HB3 1 1
1 2057 1 1 157 PHE HD1 H 7.711 1.261 0.933 1.00 . A A . 139 PHE HD1 1 1
1 2058 1 1 157 PHE HD2 H 5.199 -2.224 0.803 1.00 . A A . 139 PHE HD2 1 1
1 2059 1 1 157 PHE HE1 H 9.320 0.045 2.370 1.00 . A A . 139 PHE HE1 1 1
1 2060 1 1 157 PHE HE2 H 6.810 -3.434 2.239 1.00 . A A . 139 PHE HE2 1 1
1 2061 1 1 157 PHE HZ H 8.871 -2.303 3.024 1.00 . A A . 139 PHE HZ 1 1
1 2062 1 1 157 PHE N N 5.028 1.337 -2.342 1.00 . A A . 139 PHE N 1 1
1 2063 1 1 157 PHE O O 8.049 -0.269 -2.129 1.00 . A A . 139 PHE O 1 1
1 2064 1 1 158 GLY C C 5.958 -3.415 -3.841 1.00 . A A . 140 GLY C 1 1
1 2065 1 1 158 GLY CA C 6.919 -2.490 -3.091 1.00 . A A . 140 GLY CA 1 1
1 2066 1 1 158 GLY H H 5.196 -1.391 -2.380 1.00 . A A . 140 GLY H 1 1
1 2067 1 1 158 GLY HA2 H 7.649 -2.097 -3.783 1.00 . A A . 140 GLY HA2 1 1
1 2068 1 1 158 GLY HA3 H 7.425 -3.053 -2.321 1.00 . A A . 140 GLY HA3 1 1
1 2069 1 1 158 GLY N N 6.174 -1.357 -2.467 1.00 . A A . 140 GLY N 1 1
1 2070 1 1 158 GLY O O 4.935 -2.994 -4.343 1.00 . A A . 140 GLY O 1 1
1 2071 1 1 159 GLU C C 5.510 -7.025 -4.000 1.00 . A A . 141 GLU C 1 1
1 2072 1 1 159 GLU CA C 5.414 -5.645 -4.658 1.00 . A A . 141 GLU CA 1 1
1 2073 1 1 159 GLU CB C 5.880 -5.740 -6.115 1.00 . A A . 141 GLU CB 1 1
1 2074 1 1 159 GLU CD C 5.256 -6.686 -8.349 1.00 . A A . 141 GLU CD 1 1
1 2075 1 1 159 GLU CG C 5.123 -6.863 -6.835 1.00 . A A . 141 GLU CG 1 1
1 2076 1 1 159 GLU H H 7.126 -4.992 -3.523 1.00 . A A . 141 GLU H 1 1
1 2077 1 1 159 GLU HA H 4.388 -5.306 -4.628 1.00 . A A . 141 GLU HA 1 1
1 2078 1 1 159 GLU HB2 H 5.690 -4.800 -6.613 1.00 . A A . 141 GLU HB2 1 1
1 2079 1 1 159 GLU HB3 H 6.938 -5.951 -6.140 1.00 . A A . 141 GLU HB3 1 1
1 2080 1 1 159 GLU HG2 H 5.540 -7.818 -6.547 1.00 . A A . 141 GLU HG2 1 1
1 2081 1 1 159 GLU HG3 H 4.080 -6.830 -6.562 1.00 . A A . 141 GLU HG3 1 1
1 2082 1 1 159 GLU N N 6.291 -4.679 -3.930 1.00 . A A . 141 GLU N 1 1
1 2083 1 1 159 GLU O O 6.393 -7.291 -3.209 1.00 . A A . 141 GLU O 1 1
1 2084 1 1 159 GLU OE1 O 4.675 -5.748 -8.869 1.00 . A A . 141 GLU OE1 1 1
1 2085 1 1 159 GLU OE2 O 5.938 -7.491 -8.962 1.00 . A A . 141 GLU OE2 1 1
1 2086 1 1 160 LEU C C 4.337 -10.285 -4.869 1.00 . A A . 142 LEU C 1 1
1 2087 1 1 160 LEU CA C 4.609 -9.282 -3.747 1.00 . A A . 142 LEU CA 1 1
1 2088 1 1 160 LEU CB C 3.501 -9.384 -2.688 1.00 . A A . 142 LEU CB 1 1
1 2089 1 1 160 LEU CD1 C 4.564 -10.629 -0.767 1.00 . A A . 142 LEU CD1 1 1
1 2090 1 1 160 LEU CD2 C 2.203 -11.116 -1.404 1.00 . A A . 142 LEU CD2 1 1
1 2091 1 1 160 LEU CG C 3.587 -10.735 -1.943 1.00 . A A . 142 LEU CG 1 1
1 2092 1 1 160 LEU H H 3.902 -7.659 -4.973 1.00 . A A . 142 LEU H 1 1
1 2093 1 1 160 LEU HA H 5.568 -9.492 -3.298 1.00 . A A . 142 LEU HA 1 1
1 2094 1 1 160 LEU HB2 H 3.607 -8.571 -1.982 1.00 . A A . 142 LEU HB2 1 1
1 2095 1 1 160 LEU HB3 H 2.542 -9.303 -3.179 1.00 . A A . 142 LEU HB3 1 1
1 2096 1 1 160 LEU HD11 H 4.187 -9.915 -0.050 1.00 . A A . 142 LEU HD11 1 1
1 2097 1 1 160 LEU HD12 H 5.529 -10.305 -1.124 1.00 . A A . 142 LEU HD12 1 1
1 2098 1 1 160 LEU HD13 H 4.663 -11.595 -0.294 1.00 . A A . 142 LEU HD13 1 1
1 2099 1 1 160 LEU HD21 H 2.258 -12.077 -0.918 1.00 . A A . 142 LEU HD21 1 1
1 2100 1 1 160 LEU HD22 H 1.499 -11.167 -2.221 1.00 . A A . 142 LEU HD22 1 1
1 2101 1 1 160 LEU HD23 H 1.876 -10.371 -0.693 1.00 . A A . 142 LEU HD23 1 1
1 2102 1 1 160 LEU HG H 3.929 -11.504 -2.621 1.00 . A A . 142 LEU HG 1 1
1 2103 1 1 160 LEU N N 4.600 -7.905 -4.331 1.00 . A A . 142 LEU N 1 1
1 2104 1 1 160 LEU O O 3.474 -10.076 -5.698 1.00 . A A . 142 LEU O 1 1
1 2105 1 1 161 TYR C C 5.182 -13.783 -5.512 1.00 . A A . 143 TYR C 1 1
1 2106 1 1 161 TYR CA C 4.822 -12.375 -6.001 1.00 . A A . 143 TYR CA 1 1
1 2107 1 1 161 TYR CB C 5.654 -11.999 -7.239 1.00 . A A . 143 TYR CB 1 1
1 2108 1 1 161 TYR CD1 C 7.942 -11.735 -6.207 1.00 . A A . 143 TYR CD1 1 1
1 2109 1 1 161 TYR CD2 C 7.578 -13.540 -7.784 1.00 . A A . 143 TYR CD2 1 1
1 2110 1 1 161 TYR CE1 C 9.274 -12.137 -6.055 1.00 . A A . 143 TYR CE1 1 1
1 2111 1 1 161 TYR CE2 C 8.908 -13.943 -7.632 1.00 . A A . 143 TYR CE2 1 1
1 2112 1 1 161 TYR CG C 7.094 -12.435 -7.071 1.00 . A A . 143 TYR CG 1 1
1 2113 1 1 161 TYR CZ C 9.757 -13.242 -6.768 1.00 . A A . 143 TYR CZ 1 1
1 2114 1 1 161 TYR H H 5.759 -11.536 -4.237 1.00 . A A . 143 TYR H 1 1
1 2115 1 1 161 TYR HA H 3.773 -12.363 -6.268 1.00 . A A . 143 TYR HA 1 1
1 2116 1 1 161 TYR HB2 H 5.232 -12.480 -8.109 1.00 . A A . 143 TYR HB2 1 1
1 2117 1 1 161 TYR HB3 H 5.620 -10.928 -7.375 1.00 . A A . 143 TYR HB3 1 1
1 2118 1 1 161 TYR HD1 H 7.569 -10.883 -5.657 1.00 . A A . 143 TYR HD1 1 1
1 2119 1 1 161 TYR HD2 H 6.923 -14.080 -8.451 1.00 . A A . 143 TYR HD2 1 1
1 2120 1 1 161 TYR HE1 H 9.928 -11.597 -5.388 1.00 . A A . 143 TYR HE1 1 1
1 2121 1 1 161 TYR HE2 H 9.279 -14.795 -8.182 1.00 . A A . 143 TYR HE2 1 1
1 2122 1 1 161 TYR HH H 11.619 -13.044 -7.138 1.00 . A A . 143 TYR HH 1 1
1 2123 1 1 161 TYR N N 5.061 -11.376 -4.913 1.00 . A A . 143 TYR N 1 1
1 2124 1 1 161 TYR O O 5.816 -13.956 -4.490 1.00 . A A . 143 TYR O 1 1
1 2125 1 1 161 TYR OH O 11.070 -13.638 -6.620 1.00 . A A . 143 TYR OH 1 1
1 2126 1 1 162 ARG C C 6.374 -16.657 -6.478 1.00 . A A . 144 ARG C 1 1
1 2127 1 1 162 ARG CA C 5.070 -16.194 -5.828 1.00 . A A . 144 ARG CA 1 1
1 2128 1 1 162 ARG CB C 3.927 -17.106 -6.277 1.00 . A A . 144 ARG CB 1 1
1 2129 1 1 162 ARG CD C 2.474 -17.679 -8.228 1.00 . A A . 144 ARG CD 1 1
1 2130 1 1 162 ARG CG C 3.804 -17.057 -7.802 1.00 . A A . 144 ARG CG 1 1
1 2131 1 1 162 ARG CZ C 1.352 -19.799 -7.886 1.00 . A A . 144 ARG CZ 1 1
1 2132 1 1 162 ARG H H 4.258 -14.621 -7.054 1.00 . A A . 144 ARG H 1 1
1 2133 1 1 162 ARG HA H 5.167 -16.249 -4.755 1.00 . A A . 144 ARG HA 1 1
1 2134 1 1 162 ARG HB2 H 4.131 -18.120 -5.964 1.00 . A A . 144 ARG HB2 1 1
1 2135 1 1 162 ARG HB3 H 3.002 -16.770 -5.832 1.00 . A A . 144 ARG HB3 1 1
1 2136 1 1 162 ARG HD2 H 1.663 -17.187 -7.713 1.00 . A A . 144 ARG HD2 1 1
1 2137 1 1 162 ARG HD3 H 2.347 -17.561 -9.294 1.00 . A A . 144 ARG HD3 1 1
1 2138 1 1 162 ARG HE H 3.312 -19.580 -7.658 1.00 . A A . 144 ARG HE 1 1
1 2139 1 1 162 ARG HG2 H 3.844 -16.029 -8.132 1.00 . A A . 144 ARG HG2 1 1
1 2140 1 1 162 ARG HG3 H 4.617 -17.610 -8.246 1.00 . A A . 144 ARG HG3 1 1
1 2141 1 1 162 ARG HH11 H 0.235 -18.227 -8.422 1.00 . A A . 144 ARG HH11 1 1
1 2142 1 1 162 ARG HH12 H -0.625 -19.713 -8.190 1.00 . A A . 144 ARG HH12 1 1
1 2143 1 1 162 ARG HH21 H 2.208 -21.529 -7.351 1.00 . A A . 144 ARG HH21 1 1
1 2144 1 1 162 ARG HH22 H 0.492 -21.582 -7.585 1.00 . A A . 144 ARG HH22 1 1
1 2145 1 1 162 ARG N N 4.770 -14.790 -6.237 1.00 . A A . 144 ARG N 1 1
1 2146 1 1 162 ARG NE N 2.472 -19.130 -7.885 1.00 . A A . 144 ARG NE 1 1
1 2147 1 1 162 ARG NH1 N 0.234 -19.200 -8.190 1.00 . A A . 144 ARG NH1 1 1
1 2148 1 1 162 ARG NH2 N 1.350 -21.069 -7.584 1.00 . A A . 144 ARG NH2 1 1
1 2149 1 1 162 ARG O O 6.714 -16.254 -7.573 1.00 . A A . 144 ARG O 1 1
1 2150 1 1 163 HIS C C 8.616 -19.453 -5.918 1.00 . A A . 145 HIS C 1 1
1 2151 1 1 163 HIS CA C 8.393 -18.011 -6.379 1.00 . A A . 145 HIS CA 1 1
1 2152 1 1 163 HIS CB C 9.546 -17.135 -5.885 1.00 . A A . 145 HIS CB 1 1
1 2153 1 1 163 HIS CD2 C 12.018 -17.933 -6.289 1.00 . A A . 145 HIS CD2 1 1
1 2154 1 1 163 HIS CE1 C 12.094 -17.646 -8.439 1.00 . A A . 145 HIS CE1 1 1
1 2155 1 1 163 HIS CG C 10.789 -17.452 -6.670 1.00 . A A . 145 HIS CG 1 1
1 2156 1 1 163 HIS H H 6.809 -17.819 -4.929 1.00 . A A . 145 HIS H 1 1
1 2157 1 1 163 HIS HA H 8.354 -17.982 -7.459 1.00 . A A . 145 HIS HA 1 1
1 2158 1 1 163 HIS HB2 H 9.290 -16.094 -6.020 1.00 . A A . 145 HIS HB2 1 1
1 2159 1 1 163 HIS HB3 H 9.724 -17.330 -4.838 1.00 . A A . 145 HIS HB3 1 1
1 2160 1 1 163 HIS HD1 H 10.143 -16.943 -8.625 1.00 . A A . 145 HIS HD1 1 1
1 2161 1 1 163 HIS HD2 H 12.305 -18.179 -5.278 1.00 . A A . 145 HIS HD2 1 1
1 2162 1 1 163 HIS HE1 H 12.439 -17.617 -9.461 1.00 . A A . 145 HIS HE1 1 1
1 2163 1 1 163 HIS HE2 H 13.762 -18.371 -7.433 1.00 . A A . 145 HIS HE2 1 1
1 2164 1 1 163 HIS N N 7.107 -17.508 -5.810 1.00 . A A . 145 HIS N 1 1
1 2165 1 1 163 HIS ND1 N 10.860 -17.276 -8.046 1.00 . A A . 145 HIS ND1 1 1
1 2166 1 1 163 HIS NE2 N 12.835 -18.053 -7.407 1.00 . A A . 145 HIS NE2 1 1
1 2167 1 1 163 HIS O O 8.728 -19.728 -4.740 1.00 . A A . 145 HIS O 1 1
1 2168 1 1 164 ASN C C 7.795 -22.225 -5.469 1.00 . A A . 146 ASN C 1 1
1 2169 1 1 164 ASN CA C 8.888 -21.800 -6.451 1.00 . A A . 146 ASN CA 1 1
1 2170 1 1 164 ASN CB C 10.260 -21.953 -5.789 1.00 . A A . 146 ASN CB 1 1
1 2171 1 1 164 ASN CG C 10.631 -23.436 -5.721 1.00 . A A . 146 ASN CG 1 1
1 2172 1 1 164 ASN H H 8.581 -20.135 -7.783 1.00 . A A . 146 ASN H 1 1
1 2173 1 1 164 ASN HA H 8.842 -22.423 -7.333 1.00 . A A . 146 ASN HA 1 1
1 2174 1 1 164 ASN HB2 H 11.001 -21.422 -6.370 1.00 . A A . 146 ASN HB2 1 1
1 2175 1 1 164 ASN HB3 H 10.226 -21.547 -4.790 1.00 . A A . 146 ASN HB3 1 1
1 2176 1 1 164 ASN HD21 H 11.113 -23.549 -7.644 1.00 . A A . 146 ASN HD21 1 1
1 2177 1 1 164 ASN HD22 H 11.283 -24.993 -6.766 1.00 . A A . 146 ASN HD22 1 1
1 2178 1 1 164 ASN N N 8.677 -20.377 -6.838 1.00 . A A . 146 ASN N 1 1
1 2179 1 1 164 ASN ND2 N 11.044 -24.043 -6.800 1.00 . A A . 146 ASN ND2 1 1
1 2180 1 1 164 ASN O O 7.993 -23.095 -4.643 1.00 . A A . 146 ASN O 1 1
1 2181 1 1 164 ASN OD1 O 10.545 -24.048 -4.675 1.00 . A A . 146 ASN OD1 1 1
1 2182 1 1 165 GLY C C 5.739 -21.281 -3.281 1.00 . A A . 147 GLY C 1 1
1 2183 1 1 165 GLY CA C 5.535 -21.985 -4.623 1.00 . A A . 147 GLY CA 1 1
1 2184 1 1 165 GLY H H 6.505 -20.920 -6.225 1.00 . A A . 147 GLY H 1 1
1 2185 1 1 165 GLY HA2 H 4.591 -21.679 -5.052 1.00 . A A . 147 GLY HA2 1 1
1 2186 1 1 165 GLY HA3 H 5.532 -23.053 -4.469 1.00 . A A . 147 GLY HA3 1 1
1 2187 1 1 165 GLY N N 6.643 -21.618 -5.552 1.00 . A A . 147 GLY N 1 1
1 2188 1 1 165 GLY O O 5.137 -21.638 -2.287 1.00 . A A . 147 GLY O 1 1
1 2189 1 1 166 GLU C C 6.668 -18.035 -2.217 1.00 . A A . 148 GLU C 1 1
1 2190 1 1 166 GLU CA C 6.848 -19.535 -1.974 1.00 . A A . 148 GLU CA 1 1
1 2191 1 1 166 GLU CB C 8.284 -19.804 -1.517 1.00 . A A . 148 GLU CB 1 1
1 2192 1 1 166 GLU CD C 9.978 -21.583 -1.057 1.00 . A A . 148 GLU CD 1 1
1 2193 1 1 166 GLU CG C 8.572 -21.305 -1.593 1.00 . A A . 148 GLU CG 1 1
1 2194 1 1 166 GLU H H 7.057 -20.019 -4.066 1.00 . A A . 148 GLU H 1 1
1 2195 1 1 166 GLU HA H 6.161 -19.856 -1.202 1.00 . A A . 148 GLU HA 1 1
1 2196 1 1 166 GLU HB2 H 8.971 -19.272 -2.160 1.00 . A A . 148 GLU HB2 1 1
1 2197 1 1 166 GLU HB3 H 8.408 -19.466 -0.500 1.00 . A A . 148 GLU HB3 1 1
1 2198 1 1 166 GLU HG2 H 7.846 -21.841 -0.998 1.00 . A A . 148 GLU HG2 1 1
1 2199 1 1 166 GLU HG3 H 8.509 -21.633 -2.620 1.00 . A A . 148 GLU HG3 1 1
1 2200 1 1 166 GLU N N 6.587 -20.281 -3.247 1.00 . A A . 148 GLU N 1 1
1 2201 1 1 166 GLU O O 7.159 -17.490 -3.185 1.00 . A A . 148 GLU O 1 1
1 2202 1 1 166 GLU OE1 O 10.928 -21.168 -1.699 1.00 . A A . 148 GLU OE1 1 1
1 2203 1 1 166 GLU OE2 O 10.080 -22.207 -0.014 1.00 . A A . 148 GLU OE2 1 1
1 2204 1 1 167 TRP C C 7.087 -15.163 -1.362 1.00 . A A . 149 TRP C 1 1
1 2205 1 1 167 TRP CA C 5.755 -15.899 -1.526 1.00 . A A . 149 TRP CA 1 1
1 2206 1 1 167 TRP CB C 4.760 -15.396 -0.472 1.00 . A A . 149 TRP CB 1 1
1 2207 1 1 167 TRP CD1 C 2.551 -16.612 -0.263 1.00 . A A . 149 TRP CD1 1 1
1 2208 1 1 167 TRP CD2 C 2.606 -15.207 -2.019 1.00 . A A . 149 TRP CD2 1 1
1 2209 1 1 167 TRP CE2 C 1.327 -15.808 -2.023 1.00 . A A . 149 TRP CE2 1 1
1 2210 1 1 167 TRP CE3 C 2.904 -14.274 -3.029 1.00 . A A . 149 TRP CE3 1 1
1 2211 1 1 167 TRP CG C 3.364 -15.732 -0.891 1.00 . A A . 149 TRP CG 1 1
1 2212 1 1 167 TRP CH2 C 0.686 -14.566 -3.990 1.00 . A A . 149 TRP CH2 1 1
1 2213 1 1 167 TRP CZ2 C 0.374 -15.495 -2.994 1.00 . A A . 149 TRP CZ2 1 1
1 2214 1 1 167 TRP CZ3 C 1.948 -13.957 -4.008 1.00 . A A . 149 TRP CZ3 1 1
1 2215 1 1 167 TRP H H 5.576 -17.822 -0.571 1.00 . A A . 149 TRP H 1 1
1 2216 1 1 167 TRP HA H 5.364 -15.711 -2.513 1.00 . A A . 149 TRP HA 1 1
1 2217 1 1 167 TRP HB2 H 4.972 -15.868 0.476 1.00 . A A . 149 TRP HB2 1 1
1 2218 1 1 167 TRP HB3 H 4.854 -14.325 -0.368 1.00 . A A . 149 TRP HB3 1 1
1 2219 1 1 167 TRP HD1 H 2.800 -17.179 0.622 1.00 . A A . 149 TRP HD1 1 1
1 2220 1 1 167 TRP HE1 H 0.576 -17.213 -0.681 1.00 . A A . 149 TRP HE1 1 1
1 2221 1 1 167 TRP HE3 H 3.873 -13.801 -3.052 1.00 . A A . 149 TRP HE3 1 1
1 2222 1 1 167 TRP HH2 H -0.045 -14.315 -4.745 1.00 . A A . 149 TRP HH2 1 1
1 2223 1 1 167 TRP HZ2 H -0.597 -15.968 -2.975 1.00 . A A . 149 TRP HZ2 1 1
1 2224 1 1 167 TRP HZ3 H 2.187 -13.239 -4.778 1.00 . A A . 149 TRP HZ3 1 1
1 2225 1 1 167 TRP N N 5.966 -17.363 -1.345 1.00 . A A . 149 TRP N 1 1
1 2226 1 1 167 TRP NE1 N 1.340 -16.655 -0.932 1.00 . A A . 149 TRP NE1 1 1
1 2227 1 1 167 TRP O O 7.970 -15.606 -0.655 1.00 . A A . 149 TRP O 1 1
1 2228 1 1 168 LYS C C 8.225 -11.785 -2.155 1.00 . A A . 150 LYS C 1 1
1 2229 1 1 168 LYS CA C 8.506 -13.265 -1.890 1.00 . A A . 150 LYS CA 1 1
1 2230 1 1 168 LYS CB C 9.523 -13.787 -2.908 1.00 . A A . 150 LYS CB 1 1
1 2231 1 1 168 LYS CD C 11.974 -13.832 -3.421 1.00 . A A . 150 LYS CD 1 1
1 2232 1 1 168 LYS CE C 13.206 -12.937 -3.573 1.00 . A A . 150 LYS CE 1 1
1 2233 1 1 168 LYS CG C 10.856 -13.052 -2.725 1.00 . A A . 150 LYS CG 1 1
1 2234 1 1 168 LYS H H 6.507 -13.694 -2.573 1.00 . A A . 150 LYS H 1 1
1 2235 1 1 168 LYS HA H 8.905 -13.378 -0.892 1.00 . A A . 150 LYS HA 1 1
1 2236 1 1 168 LYS HB2 H 9.671 -14.847 -2.755 1.00 . A A . 150 LYS HB2 1 1
1 2237 1 1 168 LYS HB3 H 9.153 -13.616 -3.907 1.00 . A A . 150 LYS HB3 1 1
1 2238 1 1 168 LYS HD2 H 12.229 -14.699 -2.829 1.00 . A A . 150 LYS HD2 1 1
1 2239 1 1 168 LYS HD3 H 11.639 -14.149 -4.397 1.00 . A A . 150 LYS HD3 1 1
1 2240 1 1 168 LYS HE2 H 13.965 -13.462 -4.135 1.00 . A A . 150 LYS HE2 1 1
1 2241 1 1 168 LYS HE3 H 12.932 -12.033 -4.097 1.00 . A A . 150 LYS HE3 1 1
1 2242 1 1 168 LYS HG2 H 10.782 -12.064 -3.157 1.00 . A A . 150 LYS HG2 1 1
1 2243 1 1 168 LYS HG3 H 11.081 -12.968 -1.672 1.00 . A A . 150 LYS HG3 1 1
1 2244 1 1 168 LYS HZ1 H 14.523 -13.226 -1.987 1.00 . A A . 150 LYS HZ1 1 1
1 2245 1 1 168 LYS HZ2 H 12.980 -12.692 -1.518 1.00 . A A . 150 LYS HZ2 1 1
1 2246 1 1 168 LYS HZ3 H 14.078 -11.608 -2.229 1.00 . A A . 150 LYS HZ3 1 1
1 2247 1 1 168 LYS N N 7.235 -14.036 -2.009 1.00 . A A . 150 LYS N 1 1
1 2248 1 1 168 LYS NZ N 13.737 -12.590 -2.225 1.00 . A A . 150 LYS NZ 1 1
1 2249 1 1 168 LYS O O 7.621 -11.422 -3.145 1.00 . A A . 150 LYS O 1 1
1 2250 1 1 169 PHE C C 9.570 -8.848 -2.236 1.00 . A A . 151 PHE C 1 1
1 2251 1 1 169 PHE CA C 8.413 -9.466 -1.447 1.00 . A A . 151 PHE CA 1 1
1 2252 1 1 169 PHE CB C 8.323 -8.803 -0.069 1.00 . A A . 151 PHE CB 1 1
1 2253 1 1 169 PHE CD1 C 6.329 -7.262 -0.141 1.00 . A A . 151 PHE CD1 1 1
1 2254 1 1 169 PHE CD2 C 8.546 -6.312 -0.384 1.00 . A A . 151 PHE CD2 1 1
1 2255 1 1 169 PHE CE1 C 5.768 -5.986 -0.262 1.00 . A A . 151 PHE CE1 1 1
1 2256 1 1 169 PHE CE2 C 7.985 -5.035 -0.505 1.00 . A A . 151 PHE CE2 1 1
1 2257 1 1 169 PHE CG C 7.718 -7.425 -0.202 1.00 . A A . 151 PHE CG 1 1
1 2258 1 1 169 PHE CZ C 6.596 -4.872 -0.444 1.00 . A A . 151 PHE CZ 1 1
1 2259 1 1 169 PHE H H 9.130 -11.248 -0.478 1.00 . A A . 151 PHE H 1 1
1 2260 1 1 169 PHE HA H 7.488 -9.311 -1.982 1.00 . A A . 151 PHE HA 1 1
1 2261 1 1 169 PHE HB2 H 7.702 -9.405 0.579 1.00 . A A . 151 PHE HB2 1 1
1 2262 1 1 169 PHE HB3 H 9.312 -8.721 0.357 1.00 . A A . 151 PHE HB3 1 1
1 2263 1 1 169 PHE HD1 H 5.691 -8.121 0.000 1.00 . A A . 151 PHE HD1 1 1
1 2264 1 1 169 PHE HD2 H 9.618 -6.437 -0.431 1.00 . A A . 151 PHE HD2 1 1
1 2265 1 1 169 PHE HE1 H 4.696 -5.861 -0.215 1.00 . A A . 151 PHE HE1 1 1
1 2266 1 1 169 PHE HE2 H 8.624 -4.175 -0.645 1.00 . A A . 151 PHE HE2 1 1
1 2267 1 1 169 PHE HZ H 6.162 -3.888 -0.536 1.00 . A A . 151 PHE HZ 1 1
1 2268 1 1 169 PHE N N 8.653 -10.928 -1.268 1.00 . A A . 151 PHE N 1 1
1 2269 1 1 169 PHE O O 10.692 -9.310 -2.175 1.00 . A A . 151 PHE O 1 1
1 2270 1 1 170 ARG C C 10.091 -5.654 -3.898 1.00 . A A . 152 ARG C 1 1
1 2271 1 1 170 ARG CA C 10.385 -7.151 -3.775 1.00 . A A . 152 ARG CA 1 1
1 2272 1 1 170 ARG CB C 10.436 -7.776 -5.170 1.00 . A A . 152 ARG CB 1 1
1 2273 1 1 170 ARG CD C 11.740 -7.860 -7.300 1.00 . A A . 152 ARG CD 1 1
1 2274 1 1 170 ARG CG C 11.517 -7.082 -6.002 1.00 . A A . 152 ARG CG 1 1
1 2275 1 1 170 ARG CZ C 13.218 -7.676 -9.210 1.00 . A A . 152 ARG CZ 1 1
1 2276 1 1 170 ARG H H 8.391 -7.451 -3.011 1.00 . A A . 152 ARG H 1 1
1 2277 1 1 170 ARG HA H 11.338 -7.289 -3.283 1.00 . A A . 152 ARG HA 1 1
1 2278 1 1 170 ARG HB2 H 10.667 -8.828 -5.085 1.00 . A A . 152 ARG HB2 1 1
1 2279 1 1 170 ARG HB3 H 9.479 -7.655 -5.655 1.00 . A A . 152 ARG HB3 1 1
1 2280 1 1 170 ARG HD2 H 12.183 -8.819 -7.073 1.00 . A A . 152 ARG HD2 1 1
1 2281 1 1 170 ARG HD3 H 10.793 -8.010 -7.797 1.00 . A A . 152 ARG HD3 1 1
1 2282 1 1 170 ARG HE H 12.829 -6.143 -8.011 1.00 . A A . 152 ARG HE 1 1
1 2283 1 1 170 ARG HG2 H 11.201 -6.075 -6.234 1.00 . A A . 152 ARG HG2 1 1
1 2284 1 1 170 ARG HG3 H 12.438 -7.050 -5.440 1.00 . A A . 152 ARG HG3 1 1
1 2285 1 1 170 ARG HH11 H 12.373 -9.455 -8.850 1.00 . A A . 152 ARG HH11 1 1
1 2286 1 1 170 ARG HH12 H 13.417 -9.387 -10.230 1.00 . A A . 152 ARG HH12 1 1
1 2287 1 1 170 ARG HH21 H 14.195 -6.034 -9.808 1.00 . A A . 152 ARG HH21 1 1
1 2288 1 1 170 ARG HH22 H 14.448 -7.450 -10.773 1.00 . A A . 152 ARG HH22 1 1
1 2289 1 1 170 ARG N N 9.304 -7.805 -2.977 1.00 . A A . 152 ARG N 1 1
1 2290 1 1 170 ARG NE N 12.653 -7.090 -8.191 1.00 . A A . 152 ARG NE 1 1
1 2291 1 1 170 ARG NH1 N 12.984 -8.938 -9.449 1.00 . A A . 152 ARG NH1 1 1
1 2292 1 1 170 ARG NH2 N 14.016 -7.001 -9.991 1.00 . A A . 152 ARG NH2 1 1
1 2293 1 1 170 ARG O O 9.103 -5.251 -4.478 1.00 . A A . 152 ARG O 1 1
1 2294 1 1 171 ALA C C 11.077 -2.861 -4.841 1.00 . A A . 153 ALA C 1 1
1 2295 1 1 171 ALA CA C 10.716 -3.357 -3.439 1.00 . A A . 153 ALA CA 1 1
1 2296 1 1 171 ALA CB C 11.592 -2.647 -2.405 1.00 . A A . 153 ALA CB 1 1
1 2297 1 1 171 ALA H H 11.734 -5.175 -2.892 1.00 . A A . 153 ALA H 1 1
1 2298 1 1 171 ALA HA H 9.677 -3.142 -3.238 1.00 . A A . 153 ALA HA 1 1
1 2299 1 1 171 ALA HB1 H 12.633 -2.838 -2.623 1.00 . A A . 153 ALA HB1 1 1
1 2300 1 1 171 ALA HB2 H 11.357 -3.017 -1.418 1.00 . A A . 153 ALA HB2 1 1
1 2301 1 1 171 ALA HB3 H 11.406 -1.583 -2.445 1.00 . A A . 153 ALA HB3 1 1
1 2302 1 1 171 ALA N N 10.943 -4.828 -3.356 1.00 . A A . 153 ALA N 1 1
1 2303 1 1 171 ALA O O 11.871 -3.464 -5.536 1.00 . A A . 153 ALA O 1 1
1 2304 1 1 172 VAL C C 10.967 0.304 -6.529 1.00 . A A . 154 VAL C 1 1
1 2305 1 1 172 VAL CA C 10.800 -1.214 -6.622 1.00 . A A . 154 VAL CA 1 1
1 2306 1 1 172 VAL CB C 9.643 -1.540 -7.568 1.00 . A A . 154 VAL CB 1 1
1 2307 1 1 172 VAL CG1 C 10.016 -1.125 -8.992 1.00 . A A . 154 VAL CG1 1 1
1 2308 1 1 172 VAL CG2 C 9.366 -3.045 -7.533 1.00 . A A . 154 VAL CG2 1 1
1 2309 1 1 172 VAL H H 9.862 -1.296 -4.681 1.00 . A A . 154 VAL H 1 1
1 2310 1 1 172 VAL HA H 11.713 -1.650 -7.005 1.00 . A A . 154 VAL HA 1 1
1 2311 1 1 172 VAL HB H 8.760 -1.002 -7.256 1.00 . A A . 154 VAL HB 1 1
1 2312 1 1 172 VAL HG11 H 10.168 -0.056 -9.027 1.00 . A A . 154 VAL HG11 1 1
1 2313 1 1 172 VAL HG12 H 9.218 -1.397 -9.667 1.00 . A A . 154 VAL HG12 1 1
1 2314 1 1 172 VAL HG13 H 10.925 -1.627 -9.287 1.00 . A A . 154 VAL HG13 1 1
1 2315 1 1 172 VAL HG21 H 8.726 -3.313 -8.360 1.00 . A A . 154 VAL HG21 1 1
1 2316 1 1 172 VAL HG22 H 8.878 -3.299 -6.603 1.00 . A A . 154 VAL HG22 1 1
1 2317 1 1 172 VAL HG23 H 10.299 -3.584 -7.609 1.00 . A A . 154 VAL HG23 1 1
1 2318 1 1 172 VAL N N 10.499 -1.763 -5.262 1.00 . A A . 154 VAL N 1 1
1 2319 1 1 172 VAL O O 11.746 0.897 -7.249 1.00 . A A . 154 VAL O 1 1
1 2320 1 1 173 GLY C C 9.875 3.096 -6.786 1.00 . A A . 155 GLY C 1 1
1 2321 1 1 173 GLY CA C 10.367 2.416 -5.508 1.00 . A A . 155 GLY CA 1 1
1 2322 1 1 173 GLY H H 9.623 0.442 -5.073 1.00 . A A . 155 GLY H 1 1
1 2323 1 1 173 GLY HA2 H 9.769 2.748 -4.671 1.00 . A A . 155 GLY HA2 1 1
1 2324 1 1 173 GLY HA3 H 11.400 2.678 -5.340 1.00 . A A . 155 GLY HA3 1 1
1 2325 1 1 173 GLY N N 10.245 0.938 -5.646 1.00 . A A . 155 GLY N 1 1
1 2326 1 1 173 GLY O O 10.640 3.365 -7.691 1.00 . A A . 155 GLY O 1 1
1 2327 1 1 174 GLN C C 7.252 5.298 -7.624 1.00 . A A . 156 GLN C 1 1
1 2328 1 1 174 GLN CA C 8.023 4.053 -8.068 1.00 . A A . 156 GLN CA 1 1
1 2329 1 1 174 GLN CB C 7.071 3.090 -8.782 1.00 . A A . 156 GLN CB 1 1
1 2330 1 1 174 GLN CD C 6.809 0.770 -9.673 1.00 . A A . 156 GLN CD 1 1
1 2331 1 1 174 GLN CG C 7.726 1.712 -8.889 1.00 . A A . 156 GLN CG 1 1
1 2332 1 1 174 GLN H H 8.013 3.151 -6.107 1.00 . A A . 156 GLN H 1 1
1 2333 1 1 174 GLN HA H 8.813 4.347 -8.746 1.00 . A A . 156 GLN HA 1 1
1 2334 1 1 174 GLN HB2 H 6.152 3.009 -8.220 1.00 . A A . 156 GLN HB2 1 1
1 2335 1 1 174 GLN HB3 H 6.858 3.463 -9.772 1.00 . A A . 156 GLN HB3 1 1
1 2336 1 1 174 GLN HE21 H 7.366 -0.844 -8.660 1.00 . A A . 156 GLN HE21 1 1
1 2337 1 1 174 GLN HE22 H 6.210 -1.112 -9.873 1.00 . A A . 156 GLN HE22 1 1
1 2338 1 1 174 GLN HG2 H 8.673 1.802 -9.402 1.00 . A A . 156 GLN HG2 1 1
1 2339 1 1 174 GLN HG3 H 7.889 1.311 -7.900 1.00 . A A . 156 GLN HG3 1 1
1 2340 1 1 174 GLN N N 8.599 3.380 -6.858 1.00 . A A . 156 GLN N 1 1
1 2341 1 1 174 GLN NE2 N 6.794 -0.501 -9.378 1.00 . A A . 156 GLN NE2 1 1
1 2342 1 1 174 GLN O O 6.993 5.490 -6.453 1.00 . A A . 156 GLN O 1 1
1 2343 1 1 174 GLN OE1 O 6.100 1.196 -10.562 1.00 . A A . 156 GLN OE1 1 1
1 2344 1 1 175 GLY C C 5.224 7.819 -9.315 1.00 . A A . 157 GLY C 1 1
1 2345 1 1 175 GLY CA C 6.134 7.385 -8.164 1.00 . A A . 157 GLY CA 1 1
1 2346 1 1 175 GLY H H 7.106 5.981 -9.485 1.00 . A A . 157 GLY H 1 1
1 2347 1 1 175 GLY HA2 H 5.533 7.190 -7.287 1.00 . A A . 157 GLY HA2 1 1
1 2348 1 1 175 GLY HA3 H 6.835 8.178 -7.949 1.00 . A A . 157 GLY HA3 1 1
1 2349 1 1 175 GLY N N 6.885 6.150 -8.546 1.00 . A A . 157 GLY N 1 1
1 2350 1 1 175 GLY O O 5.663 7.999 -10.434 1.00 . A A . 157 GLY O 1 1
1 2351 1 1 176 TYR C C 2.714 9.924 -9.940 1.00 . A A . 158 TYR C 1 1
1 2352 1 1 176 TYR CA C 2.998 8.429 -10.104 1.00 . A A . 158 TYR CA 1 1
1 2353 1 1 176 TYR CB C 1.689 7.644 -9.962 1.00 . A A . 158 TYR CB 1 1
1 2354 1 1 176 TYR CD1 C 2.284 5.327 -10.757 1.00 . A A . 158 TYR CD1 1 1
1 2355 1 1 176 TYR CD2 C 1.998 5.708 -8.379 1.00 . A A . 158 TYR CD2 1 1
1 2356 1 1 176 TYR CE1 C 2.568 3.980 -10.507 1.00 . A A . 158 TYR CE1 1 1
1 2357 1 1 176 TYR CE2 C 2.283 4.361 -8.129 1.00 . A A . 158 TYR CE2 1 1
1 2358 1 1 176 TYR CG C 1.999 6.191 -9.693 1.00 . A A . 158 TYR CG 1 1
1 2359 1 1 176 TYR CZ C 2.568 3.496 -9.193 1.00 . A A . 158 TYR CZ 1 1
1 2360 1 1 176 TYR H H 3.631 7.852 -8.131 1.00 . A A . 158 TYR H 1 1
1 2361 1 1 176 TYR HA H 3.421 8.249 -11.083 1.00 . A A . 158 TYR HA 1 1
1 2362 1 1 176 TYR HB2 H 1.112 8.046 -9.142 1.00 . A A . 158 TYR HB2 1 1
1 2363 1 1 176 TYR HB3 H 1.120 7.725 -10.876 1.00 . A A . 158 TYR HB3 1 1
1 2364 1 1 176 TYR HD1 H 2.284 5.700 -11.770 1.00 . A A . 158 TYR HD1 1 1
1 2365 1 1 176 TYR HD2 H 1.778 6.375 -7.559 1.00 . A A . 158 TYR HD2 1 1
1 2366 1 1 176 TYR HE1 H 2.788 3.314 -11.327 1.00 . A A . 158 TYR HE1 1 1
1 2367 1 1 176 TYR HE2 H 2.282 3.988 -7.115 1.00 . A A . 158 TYR HE2 1 1
1 2368 1 1 176 TYR HH H 2.199 1.838 -8.322 1.00 . A A . 158 TYR HH 1 1
1 2369 1 1 176 TYR N N 3.955 7.997 -9.042 1.00 . A A . 158 TYR N 1 1
1 2370 1 1 176 TYR O O 2.533 10.414 -8.843 1.00 . A A . 158 TYR O 1 1
1 2371 1 1 176 TYR OH O 2.849 2.168 -8.946 1.00 . A A . 158 TYR OH 1 1
1 2372 1 1 177 ALA C C 0.941 12.340 -10.539 1.00 . A A . 159 ALA C 1 1
1 2373 1 1 177 ALA CA C 2.405 12.112 -10.922 1.00 . A A . 159 ALA CA 1 1
1 2374 1 1 177 ALA CB C 2.689 12.775 -12.271 1.00 . A A . 159 ALA CB 1 1
1 2375 1 1 177 ALA H H 2.826 10.235 -11.892 1.00 . A A . 159 ALA H 1 1
1 2376 1 1 177 ALA HA H 3.045 12.546 -10.168 1.00 . A A . 159 ALA HA 1 1
1 2377 1 1 177 ALA HB1 H 2.306 13.784 -12.264 1.00 . A A . 159 ALA HB1 1 1
1 2378 1 1 177 ALA HB2 H 2.206 12.212 -13.057 1.00 . A A . 159 ALA HB2 1 1
1 2379 1 1 177 ALA HB3 H 3.754 12.795 -12.445 1.00 . A A . 159 ALA HB3 1 1
1 2380 1 1 177 ALA N N 2.675 10.650 -11.019 1.00 . A A . 159 ALA N 1 1
1 2381 1 1 177 ALA O O 0.294 13.243 -11.031 1.00 . A A . 159 ALA O 1 1
1 2382 1 1 178 GLY C C -1.930 10.966 -10.218 1.00 . A A . 160 GLY C 1 1
1 2383 1 1 178 GLY CA C -1.009 11.700 -9.240 1.00 . A A . 160 GLY CA 1 1
1 2384 1 1 178 GLY H H 0.954 10.809 -9.274 1.00 . A A . 160 GLY H 1 1
1 2385 1 1 178 GLY HA2 H -1.140 11.291 -8.248 1.00 . A A . 160 GLY HA2 1 1
1 2386 1 1 178 GLY HA3 H -1.263 12.750 -9.232 1.00 . A A . 160 GLY HA3 1 1
1 2387 1 1 178 GLY N N 0.413 11.529 -9.660 1.00 . A A . 160 GLY N 1 1
1 2388 1 1 178 GLY O O -2.236 11.457 -11.286 1.00 . A A . 160 GLY O 1 1
1 2389 1 1 179 GLY C C -4.018 7.956 -9.958 1.00 . A A . 161 GLY C 1 1
1 2390 1 1 179 GLY CA C -3.280 9.027 -10.765 1.00 . A A . 161 GLY CA 1 1
1 2391 1 1 179 GLY H H -2.119 9.415 -8.992 1.00 . A A . 161 GLY H 1 1
1 2392 1 1 179 GLY HA2 H -3.997 9.701 -11.212 1.00 . A A . 161 GLY HA2 1 1
1 2393 1 1 179 GLY HA3 H -2.698 8.552 -11.539 1.00 . A A . 161 GLY HA3 1 1
1 2394 1 1 179 GLY N N -2.376 9.793 -9.859 1.00 . A A . 161 GLY N 1 1
1 2395 1 1 179 GLY O O -4.144 6.826 -10.382 1.00 . A A . 161 GLY O 1 1
1 2396 1 1 180 LEU C C -6.194 6.493 -8.804 1.00 . A A . 162 LEU C 1 1
1 2397 1 1 180 LEU CA C -5.229 7.317 -7.945 1.00 . A A . 162 LEU CA 1 1
1 2398 1 1 180 LEU CB C -6.013 8.073 -6.862 1.00 . A A . 162 LEU CB 1 1
1 2399 1 1 180 LEU CD1 C -6.087 5.938 -5.530 1.00 . A A . 162 LEU CD1 1 1
1 2400 1 1 180 LEU CD2 C -7.547 7.872 -4.903 1.00 . A A . 162 LEU CD2 1 1
1 2401 1 1 180 LEU CG C -6.914 7.112 -6.072 1.00 . A A . 162 LEU CG 1 1
1 2402 1 1 180 LEU H H -4.382 9.226 -8.478 1.00 . A A . 162 LEU H 1 1
1 2403 1 1 180 LEU HA H -4.513 6.660 -7.476 1.00 . A A . 162 LEU HA 1 1
1 2404 1 1 180 LEU HB2 H -5.318 8.547 -6.185 1.00 . A A . 162 LEU HB2 1 1
1 2405 1 1 180 LEU HB3 H -6.625 8.830 -7.330 1.00 . A A . 162 LEU HB3 1 1
1 2406 1 1 180 LEU HD11 H -5.134 6.301 -5.175 1.00 . A A . 162 LEU HD11 1 1
1 2407 1 1 180 LEU HD12 H -5.928 5.216 -6.316 1.00 . A A . 162 LEU HD12 1 1
1 2408 1 1 180 LEU HD13 H -6.618 5.466 -4.715 1.00 . A A . 162 LEU HD13 1 1
1 2409 1 1 180 LEU HD21 H -8.257 7.232 -4.399 1.00 . A A . 162 LEU HD21 1 1
1 2410 1 1 180 LEU HD22 H -8.056 8.749 -5.276 1.00 . A A . 162 LEU HD22 1 1
1 2411 1 1 180 LEU HD23 H -6.776 8.172 -4.208 1.00 . A A . 162 LEU HD23 1 1
1 2412 1 1 180 LEU HG H -7.694 6.734 -6.717 1.00 . A A . 162 LEU HG 1 1
1 2413 1 1 180 LEU N N -4.501 8.307 -8.796 1.00 . A A . 162 LEU N 1 1
1 2414 1 1 180 LEU O O -6.330 5.299 -8.628 1.00 . A A . 162 LEU O 1 1
1 2415 1 1 181 ALA C C -7.082 5.681 -11.732 1.00 . A A . 163 ALA C 1 1
1 2416 1 1 181 ALA CA C -7.830 6.365 -10.587 1.00 . A A . 163 ALA CA 1 1
1 2417 1 1 181 ALA CB C -8.865 7.334 -11.162 1.00 . A A . 163 ALA CB 1 1
1 2418 1 1 181 ALA H H -6.752 8.083 -9.854 1.00 . A A . 163 ALA H 1 1
1 2419 1 1 181 ALA HA H -8.333 5.617 -9.993 1.00 . A A . 163 ALA HA 1 1
1 2420 1 1 181 ALA HB1 H -9.469 7.733 -10.361 1.00 . A A . 163 ALA HB1 1 1
1 2421 1 1 181 ALA HB2 H -9.498 6.810 -11.864 1.00 . A A . 163 ALA HB2 1 1
1 2422 1 1 181 ALA HB3 H -8.359 8.143 -11.669 1.00 . A A . 163 ALA HB3 1 1
1 2423 1 1 181 ALA N N -6.871 7.118 -9.728 1.00 . A A . 163 ALA N 1 1
1 2424 1 1 181 ALA O O -7.538 4.697 -12.280 1.00 . A A . 163 ALA O 1 1
1 2425 1 1 182 SER C C -4.295 4.437 -12.679 1.00 . A A . 164 SER C 1 1
1 2426 1 1 182 SER CA C -5.172 5.566 -13.222 1.00 . A A . 164 SER CA 1 1
1 2427 1 1 182 SER CB C -4.286 6.623 -13.883 1.00 . A A . 164 SER CB 1 1
1 2428 1 1 182 SER H H -5.589 6.988 -11.654 1.00 . A A . 164 SER H 1 1
1 2429 1 1 182 SER HA H -5.858 5.165 -13.954 1.00 . A A . 164 SER HA 1 1
1 2430 1 1 182 SER HB2 H -4.900 7.418 -14.273 1.00 . A A . 164 SER HB2 1 1
1 2431 1 1 182 SER HB3 H -3.602 7.027 -13.149 1.00 . A A . 164 SER HB3 1 1
1 2432 1 1 182 SER HG H -3.487 6.672 -15.656 1.00 . A A . 164 SER HG 1 1
1 2433 1 1 182 SER N N -5.940 6.192 -12.105 1.00 . A A . 164 SER N 1 1
1 2434 1 1 182 SER O O -4.340 3.322 -13.157 1.00 . A A . 164 SER O 1 1
1 2435 1 1 182 SER OG O -3.560 6.026 -14.949 1.00 . A A . 164 SER OG 1 1
1 2436 1 1 183 VAL C C -3.444 2.406 -10.820 1.00 . A A . 165 VAL C 1 1
1 2437 1 1 183 VAL CA C -2.614 3.651 -11.125 1.00 . A A . 165 VAL CA 1 1
1 2438 1 1 183 VAL CB C -1.944 4.147 -9.838 1.00 . A A . 165 VAL CB 1 1
1 2439 1 1 183 VAL CG1 C -1.226 5.473 -10.107 1.00 . A A . 165 VAL CG1 1 1
1 2440 1 1 183 VAL CG2 C -3.003 4.347 -8.748 1.00 . A A . 165 VAL CG2 1 1
1 2441 1 1 183 VAL H H -3.471 5.620 -11.316 1.00 . A A . 165 VAL H 1 1
1 2442 1 1 183 VAL HA H -1.855 3.401 -11.849 1.00 . A A . 165 VAL HA 1 1
1 2443 1 1 183 VAL HB H -1.223 3.414 -9.508 1.00 . A A . 165 VAL HB 1 1
1 2444 1 1 183 VAL HG11 H -1.899 6.155 -10.603 1.00 . A A . 165 VAL HG11 1 1
1 2445 1 1 183 VAL HG12 H -0.366 5.295 -10.735 1.00 . A A . 165 VAL HG12 1 1
1 2446 1 1 183 VAL HG13 H -0.903 5.903 -9.170 1.00 . A A . 165 VAL HG13 1 1
1 2447 1 1 183 VAL HG21 H -3.869 4.835 -9.170 1.00 . A A . 165 VAL HG21 1 1
1 2448 1 1 183 VAL HG22 H -2.596 4.957 -7.955 1.00 . A A . 165 VAL HG22 1 1
1 2449 1 1 183 VAL HG23 H -3.292 3.386 -8.349 1.00 . A A . 165 VAL HG23 1 1
1 2450 1 1 183 VAL N N -3.495 4.714 -11.688 1.00 . A A . 165 VAL N 1 1
1 2451 1 1 183 VAL O O -2.924 1.319 -10.695 1.00 . A A . 165 VAL O 1 1
1 2452 1 1 184 CYS C C -5.769 0.519 -11.625 1.00 . A A . 166 CYS C 1 1
1 2453 1 1 184 CYS CA C -5.595 1.387 -10.378 1.00 . A A . 166 CYS CA 1 1
1 2454 1 1 184 CYS CB C -6.966 1.880 -9.912 1.00 . A A . 166 CYS CB 1 1
1 2455 1 1 184 CYS H H -5.128 3.446 -10.788 1.00 . A A . 166 CYS H 1 1
1 2456 1 1 184 CYS HA H -5.139 0.802 -9.594 1.00 . A A . 166 CYS HA 1 1
1 2457 1 1 184 CYS HB2 H -6.855 2.446 -8.999 1.00 . A A . 166 CYS HB2 1 1
1 2458 1 1 184 CYS HB3 H -7.400 2.511 -10.674 1.00 . A A . 166 CYS HB3 1 1
1 2459 1 1 184 CYS HG H -8.320 0.111 -10.468 1.00 . A A . 166 CYS HG 1 1
1 2460 1 1 184 CYS N N -4.730 2.559 -10.688 1.00 . A A . 166 CYS N 1 1
1 2461 1 1 184 CYS O O -5.392 -0.636 -11.645 1.00 . A A . 166 CYS O 1 1
1 2462 1 1 184 CYS SG S -8.049 0.461 -9.616 1.00 . A A . 166 CYS SG 1 1
1 2463 1 1 185 ALA C C -5.241 0.164 -14.686 1.00 . A A . 167 ALA C 1 1
1 2464 1 1 185 ALA CA C -6.552 0.256 -13.901 1.00 . A A . 167 ALA CA 1 1
1 2465 1 1 185 ALA CB C -7.616 0.929 -14.770 1.00 . A A . 167 ALA CB 1 1
1 2466 1 1 185 ALA H H -6.642 1.994 -12.626 1.00 . A A . 167 ALA H 1 1
1 2467 1 1 185 ALA HA H -6.885 -0.738 -13.632 1.00 . A A . 167 ALA HA 1 1
1 2468 1 1 185 ALA HB1 H -7.638 0.459 -15.742 1.00 . A A . 167 ALA HB1 1 1
1 2469 1 1 185 ALA HB2 H -7.379 1.977 -14.882 1.00 . A A . 167 ALA HB2 1 1
1 2470 1 1 185 ALA HB3 H -8.582 0.827 -14.299 1.00 . A A . 167 ALA HB3 1 1
1 2471 1 1 185 ALA N N -6.343 1.060 -12.663 1.00 . A A . 167 ALA N 1 1
1 2472 1 1 185 ALA O O -5.038 -0.743 -15.469 1.00 . A A . 167 ALA O 1 1
1 2473 1 1 186 GLN C C -2.392 -0.300 -15.040 1.00 . A A . 168 GLN C 1 1
1 2474 1 1 186 GLN CA C -3.058 1.063 -15.229 1.00 . A A . 168 GLN CA 1 1
1 2475 1 1 186 GLN CB C -2.130 2.159 -14.701 1.00 . A A . 168 GLN CB 1 1
1 2476 1 1 186 GLN CD C -0.023 3.421 -15.161 1.00 . A A . 168 GLN CD 1 1
1 2477 1 1 186 GLN CG C -0.856 2.198 -15.547 1.00 . A A . 168 GLN CG 1 1
1 2478 1 1 186 GLN H H -4.534 1.823 -13.856 1.00 . A A . 168 GLN H 1 1
1 2479 1 1 186 GLN HA H -3.244 1.227 -16.280 1.00 . A A . 168 GLN HA 1 1
1 2480 1 1 186 GLN HB2 H -2.631 3.114 -14.759 1.00 . A A . 168 GLN HB2 1 1
1 2481 1 1 186 GLN HB3 H -1.872 1.947 -13.676 1.00 . A A . 168 GLN HB3 1 1
1 2482 1 1 186 GLN HE21 H -0.247 3.134 -13.209 1.00 . A A . 168 GLN HE21 1 1
1 2483 1 1 186 GLN HE22 H 0.686 4.485 -13.641 1.00 . A A . 168 GLN HE22 1 1
1 2484 1 1 186 GLN HG2 H -0.281 1.300 -15.373 1.00 . A A . 168 GLN HG2 1 1
1 2485 1 1 186 GLN HG3 H -1.120 2.261 -16.592 1.00 . A A . 168 GLN HG3 1 1
1 2486 1 1 186 GLN N N -4.351 1.098 -14.488 1.00 . A A . 168 GLN N 1 1
1 2487 1 1 186 GLN NE2 N 0.153 3.704 -13.899 1.00 . A A . 168 GLN NE2 1 1
1 2488 1 1 186 GLN O O -1.655 -0.761 -15.889 1.00 . A A . 168 GLN O 1 1
1 2489 1 1 186 GLN OE1 O 0.473 4.127 -16.016 1.00 . A A . 168 GLN OE1 1 1
1 2490 1 1 187 TYR C C -2.652 -3.312 -14.645 1.00 . A A . 169 TYR C 1 1
1 2491 1 1 187 TYR CA C -2.007 -2.284 -13.714 1.00 . A A . 169 TYR CA 1 1
1 2492 1 1 187 TYR CB C -2.204 -2.723 -12.258 1.00 . A A . 169 TYR CB 1 1
1 2493 1 1 187 TYR CD1 C 0.077 -1.976 -11.462 1.00 . A A . 169 TYR CD1 1 1
1 2494 1 1 187 TYR CD2 C -1.893 -1.054 -10.386 1.00 . A A . 169 TYR CD2 1 1
1 2495 1 1 187 TYR CE1 C 0.893 -1.211 -10.620 1.00 . A A . 169 TYR CE1 1 1
1 2496 1 1 187 TYR CE2 C -1.075 -0.290 -9.546 1.00 . A A . 169 TYR CE2 1 1
1 2497 1 1 187 TYR CG C -1.319 -1.898 -11.347 1.00 . A A . 169 TYR CG 1 1
1 2498 1 1 187 TYR CZ C 0.317 -0.368 -9.663 1.00 . A A . 169 TYR CZ 1 1
1 2499 1 1 187 TYR H H -3.236 -0.564 -13.258 1.00 . A A . 169 TYR H 1 1
1 2500 1 1 187 TYR HA H -0.953 -2.218 -13.932 1.00 . A A . 169 TYR HA 1 1
1 2501 1 1 187 TYR HB2 H -3.239 -2.588 -11.981 1.00 . A A . 169 TYR HB2 1 1
1 2502 1 1 187 TYR HB3 H -1.942 -3.767 -12.162 1.00 . A A . 169 TYR HB3 1 1
1 2503 1 1 187 TYR HD1 H 0.524 -2.627 -12.197 1.00 . A A . 169 TYR HD1 1 1
1 2504 1 1 187 TYR HD2 H -2.967 -0.993 -10.294 1.00 . A A . 169 TYR HD2 1 1
1 2505 1 1 187 TYR HE1 H 1.967 -1.271 -10.710 1.00 . A A . 169 TYR HE1 1 1
1 2506 1 1 187 TYR HE2 H -1.519 0.360 -8.806 1.00 . A A . 169 TYR HE2 1 1
1 2507 1 1 187 TYR HH H 1.037 1.306 -9.093 1.00 . A A . 169 TYR HH 1 1
1 2508 1 1 187 TYR N N -2.640 -0.951 -13.936 1.00 . A A . 169 TYR N 1 1
1 2509 1 1 187 TYR O O -2.104 -4.367 -14.894 1.00 . A A . 169 TYR O 1 1
1 2510 1 1 187 TYR OH O 1.123 0.386 -8.834 1.00 . A A . 169 TYR OH 1 1
1 2511 1 1 188 GLY C C -3.932 -3.806 -17.497 1.00 . A A . 170 GLY C 1 1
1 2512 1 1 188 GLY CA C -4.491 -3.971 -16.083 1.00 . A A . 170 GLY CA 1 1
1 2513 1 1 188 GLY H H -4.235 -2.155 -14.951 1.00 . A A . 170 GLY H 1 1
1 2514 1 1 188 GLY HA2 H -4.318 -4.983 -15.742 1.00 . A A . 170 GLY HA2 1 1
1 2515 1 1 188 GLY HA3 H -5.551 -3.770 -16.093 1.00 . A A . 170 GLY HA3 1 1
1 2516 1 1 188 GLY N N -3.811 -3.012 -15.164 1.00 . A A . 170 GLY N 1 1
1 2517 1 1 188 GLY O O -4.082 -4.670 -18.338 1.00 . A A . 170 GLY O 1 1
1 2518 1 1 189 ILE C C -1.321 -1.835 -18.984 1.00 . A A . 171 ILE C 1 1
1 2519 1 1 189 ILE CA C -2.709 -2.462 -19.125 1.00 . A A . 171 ILE CA 1 1
1 2520 1 1 189 ILE CB C -3.619 -1.511 -19.905 1.00 . A A . 171 ILE CB 1 1
1 2521 1 1 189 ILE CD1 C -4.090 -0.587 -22.179 1.00 . A A . 171 ILE CD1 1 1
1 2522 1 1 189 ILE CG1 C -3.056 -1.310 -21.314 1.00 . A A . 171 ILE CG1 1 1
1 2523 1 1 189 ILE CG2 C -3.685 -0.163 -19.186 1.00 . A A . 171 ILE CG2 1 1
1 2524 1 1 189 ILE H H -3.179 -2.018 -17.068 1.00 . A A . 171 ILE H 1 1
1 2525 1 1 189 ILE HA H -2.623 -3.398 -19.661 1.00 . A A . 171 ILE HA 1 1
1 2526 1 1 189 ILE HB H -4.611 -1.934 -19.968 1.00 . A A . 171 ILE HB 1 1
1 2527 1 1 189 ILE HD11 H -4.271 0.398 -21.776 1.00 . A A . 171 ILE HD11 1 1
1 2528 1 1 189 ILE HD12 H -5.012 -1.150 -22.184 1.00 . A A . 171 ILE HD12 1 1
1 2529 1 1 189 ILE HD13 H -3.717 -0.500 -23.189 1.00 . A A . 171 ILE HD13 1 1
1 2530 1 1 189 ILE HG12 H -2.153 -0.719 -21.260 1.00 . A A . 171 ILE HG12 1 1
1 2531 1 1 189 ILE HG13 H -2.831 -2.271 -21.752 1.00 . A A . 171 ILE HG13 1 1
1 2532 1 1 189 ILE HG21 H -2.759 0.373 -19.337 1.00 . A A . 171 ILE HG21 1 1
1 2533 1 1 189 ILE HG22 H -3.838 -0.325 -18.129 1.00 . A A . 171 ILE HG22 1 1
1 2534 1 1 189 ILE HG23 H -4.505 0.417 -19.583 1.00 . A A . 171 ILE HG23 1 1
1 2535 1 1 189 ILE N N -3.286 -2.699 -17.765 1.00 . A A . 171 ILE N 1 1
1 2536 1 1 189 ILE O O -1.122 -0.909 -18.222 1.00 . A A . 171 ILE O 1 1
1 2537 1 1 190 ASN C C 1.081 -0.451 -20.402 1.00 . A A . 172 ASN C 1 1
1 2538 1 1 190 ASN CA C 1.016 -1.762 -19.617 1.00 . A A . 172 ASN CA 1 1
1 2539 1 1 190 ASN CB C 2.022 -2.757 -20.201 1.00 . A A . 172 ASN CB 1 1
1 2540 1 1 190 ASN CG C 3.441 -2.334 -19.816 1.00 . A A . 172 ASN CG 1 1
1 2541 1 1 190 ASN H H -0.538 -3.078 -20.320 1.00 . A A . 172 ASN H 1 1
1 2542 1 1 190 ASN HA H 1.257 -1.574 -18.581 1.00 . A A . 172 ASN HA 1 1
1 2543 1 1 190 ASN HB2 H 1.820 -3.744 -19.810 1.00 . A A . 172 ASN HB2 1 1
1 2544 1 1 190 ASN HB3 H 1.932 -2.770 -21.277 1.00 . A A . 172 ASN HB3 1 1
1 2545 1 1 190 ASN HD21 H 3.340 -0.602 -20.781 1.00 . A A . 172 ASN HD21 1 1
1 2546 1 1 190 ASN HD22 H 4.809 -0.905 -19.987 1.00 . A A . 172 ASN HD22 1 1
1 2547 1 1 190 ASN N N -0.358 -2.331 -19.711 1.00 . A A . 172 ASN N 1 1
1 2548 1 1 190 ASN ND2 N 3.901 -1.185 -20.229 1.00 . A A . 172 ASN ND2 1 1
1 2549 1 1 190 ASN O O 0.416 -0.283 -21.405 1.00 . A A . 172 ASN O 1 1
1 2550 1 1 190 ASN OD1 O 4.137 -3.057 -19.131 1.00 . A A . 172 ASN OD1 1 1
1 2551 1 1 191 ALA C C 2.922 1.623 -21.875 1.00 . A A . 173 ALA C 1 1
1 2552 1 1 191 ALA CA C 1.985 1.781 -20.676 1.00 . A A . 173 ALA CA 1 1
1 2553 1 1 191 ALA CB C 2.545 2.845 -19.729 1.00 . A A . 173 ALA CB 1 1
1 2554 1 1 191 ALA H H 2.406 0.326 -19.144 1.00 . A A . 173 ALA H 1 1
1 2555 1 1 191 ALA HA H 1.008 2.085 -21.020 1.00 . A A . 173 ALA HA 1 1
1 2556 1 1 191 ALA HB1 H 1.912 2.920 -18.857 1.00 . A A . 173 ALA HB1 1 1
1 2557 1 1 191 ALA HB2 H 2.575 3.798 -20.235 1.00 . A A . 173 ALA HB2 1 1
1 2558 1 1 191 ALA HB3 H 3.544 2.567 -19.425 1.00 . A A . 173 ALA HB3 1 1
1 2559 1 1 191 ALA N N 1.878 0.481 -19.955 1.00 . A A . 173 ALA N 1 1
1 2560 1 1 191 ALA O O 3.513 0.581 -22.080 1.00 . A A . 173 ALA O 1 1
1 2561 1 1 192 SER C C 5.382 2.223 -23.392 1.00 . A A . 174 SER C 1 1
1 2562 1 1 192 SER CA C 3.962 2.555 -23.854 1.00 . A A . 174 SER CA 1 1
1 2563 1 1 192 SER CB C 3.967 3.892 -24.596 1.00 . A A . 174 SER CB 1 1
1 2564 1 1 192 SER H H 2.578 3.480 -22.487 1.00 . A A . 174 SER H 1 1
1 2565 1 1 192 SER HA H 3.607 1.778 -24.515 1.00 . A A . 174 SER HA 1 1
1 2566 1 1 192 SER HB2 H 4.354 3.752 -25.592 1.00 . A A . 174 SER HB2 1 1
1 2567 1 1 192 SER HB3 H 2.956 4.273 -24.655 1.00 . A A . 174 SER HB3 1 1
1 2568 1 1 192 SER HG H 5.425 4.310 -23.377 1.00 . A A . 174 SER HG 1 1
1 2569 1 1 192 SER N N 3.063 2.648 -22.669 1.00 . A A . 174 SER N 1 1
1 2570 1 1 192 SER O O 5.618 2.257 -22.196 1.00 . A A . 174 SER O 1 1
1 2571 1 1 192 SER OG O 4.795 4.813 -23.898 1.00 . A A . 174 SER OG 1 1
1 2572 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
1 2573 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
2 2574 1 1 19 SER C C 6.768 -16.758 4.527 1.00 . A A . 1 SER C 1 1
2 2575 1 1 19 SER CA C 7.641 -17.833 3.876 1.00 . A A . 1 SER CA 1 1
2 2576 1 1 19 SER CB C 8.449 -18.555 4.955 1.00 . A A . 1 SER CB 1 1
2 2577 1 1 19 SER H H 9.445 -17.754 2.840 1.00 . A A . 1 SER H 1 1
2 2578 1 1 19 SER HA H 7.012 -18.544 3.361 1.00 . A A . 1 SER HA 1 1
2 2579 1 1 19 SER HB2 H 9.005 -17.836 5.533 1.00 . A A . 1 SER HB2 1 1
2 2580 1 1 19 SER HB3 H 7.775 -19.094 5.608 1.00 . A A . 1 SER HB3 1 1
2 2581 1 1 19 SER HG H 9.611 -19.089 3.489 1.00 . A A . 1 SER HG 1 1
2 2582 1 1 19 SER N N 8.571 -17.195 2.902 1.00 . A A . 1 SER N 1 1
2 2583 1 1 19 SER O O 6.341 -16.891 5.657 1.00 . A A . 1 SER O 1 1
2 2584 1 1 19 SER OG O 9.355 -19.459 4.337 1.00 . A A . 1 SER OG 1 1
2 2585 1 1 20 MET C C 4.194 -15.070 4.443 1.00 . A A . 2 MET C 1 1
2 2586 1 1 20 MET CA C 5.653 -14.611 4.403 1.00 . A A . 2 MET CA 1 1
2 2587 1 1 20 MET CB C 5.770 -13.353 3.539 1.00 . A A . 2 MET CB 1 1
2 2588 1 1 20 MET CE C 8.995 -10.807 3.261 1.00 . A A . 2 MET CE 1 1
2 2589 1 1 20 MET CG C 7.202 -12.816 3.600 1.00 . A A . 2 MET CG 1 1
2 2590 1 1 20 MET H H 6.852 -15.604 2.913 1.00 . A A . 2 MET H 1 1
2 2591 1 1 20 MET HA H 5.988 -14.392 5.406 1.00 . A A . 2 MET HA 1 1
2 2592 1 1 20 MET HB2 H 5.519 -13.595 2.517 1.00 . A A . 2 MET HB2 1 1
2 2593 1 1 20 MET HB3 H 5.090 -12.599 3.908 1.00 . A A . 2 MET HB3 1 1
2 2594 1 1 20 MET HE1 H 9.578 -11.399 2.569 1.00 . A A . 2 MET HE1 1 1
2 2595 1 1 20 MET HE2 H 9.254 -11.080 4.271 1.00 . A A . 2 MET HE2 1 1
2 2596 1 1 20 MET HE3 H 9.204 -9.756 3.109 1.00 . A A . 2 MET HE3 1 1
2 2597 1 1 20 MET HG2 H 7.551 -12.833 4.622 1.00 . A A . 2 MET HG2 1 1
2 2598 1 1 20 MET HG3 H 7.844 -13.434 2.990 1.00 . A A . 2 MET HG3 1 1
2 2599 1 1 20 MET N N 6.499 -15.693 3.823 1.00 . A A . 2 MET N 1 1
2 2600 1 1 20 MET O O 3.310 -14.403 3.943 1.00 . A A . 2 MET O 1 1
2 2601 1 1 20 MET SD S 7.235 -11.116 2.980 1.00 . A A . 2 MET SD 1 1
2 2602 1 1 21 LYS C C 1.616 -15.583 5.600 1.00 . A A . 3 LYS C 1 1
2 2603 1 1 21 LYS CA C 2.534 -16.705 5.111 1.00 . A A . 3 LYS CA 1 1
2 2604 1 1 21 LYS CB C 2.466 -17.882 6.087 1.00 . A A . 3 LYS CB 1 1
2 2605 1 1 21 LYS CD C 2.998 -20.303 6.407 1.00 . A A . 3 LYS CD 1 1
2 2606 1 1 21 LYS CE C 3.472 -21.577 5.705 1.00 . A A . 3 LYS CE 1 1
2 2607 1 1 21 LYS CG C 3.075 -19.125 5.434 1.00 . A A . 3 LYS CG 1 1
2 2608 1 1 21 LYS H H 4.663 -16.723 5.434 1.00 . A A . 3 LYS H 1 1
2 2609 1 1 21 LYS HA H 2.215 -17.030 4.132 1.00 . A A . 3 LYS HA 1 1
2 2610 1 1 21 LYS HB2 H 3.019 -17.638 6.983 1.00 . A A . 3 LYS HB2 1 1
2 2611 1 1 21 LYS HB3 H 1.436 -18.081 6.342 1.00 . A A . 3 LYS HB3 1 1
2 2612 1 1 21 LYS HD2 H 3.630 -20.105 7.261 1.00 . A A . 3 LYS HD2 1 1
2 2613 1 1 21 LYS HD3 H 1.978 -20.433 6.735 1.00 . A A . 3 LYS HD3 1 1
2 2614 1 1 21 LYS HE2 H 3.694 -22.333 6.443 1.00 . A A . 3 LYS HE2 1 1
2 2615 1 1 21 LYS HE3 H 2.695 -21.935 5.046 1.00 . A A . 3 LYS HE3 1 1
2 2616 1 1 21 LYS HG2 H 2.527 -19.363 4.534 1.00 . A A . 3 LYS HG2 1 1
2 2617 1 1 21 LYS HG3 H 4.108 -18.932 5.186 1.00 . A A . 3 LYS HG3 1 1
2 2618 1 1 21 LYS HZ1 H 4.491 -20.537 4.217 1.00 . A A . 3 LYS HZ1 1 1
2 2619 1 1 21 LYS HZ2 H 5.007 -22.143 4.418 1.00 . A A . 3 LYS HZ2 1 1
2 2620 1 1 21 LYS HZ3 H 5.453 -20.957 5.549 1.00 . A A . 3 LYS HZ3 1 1
2 2621 1 1 21 LYS N N 3.936 -16.203 5.036 1.00 . A A . 3 LYS N 1 1
2 2622 1 1 21 LYS NZ N 4.698 -21.281 4.912 1.00 . A A . 3 LYS NZ 1 1
2 2623 1 1 21 LYS O O 0.415 -15.625 5.416 1.00 . A A . 3 LYS O 1 1
2 2624 1 1 22 ASN C C 2.130 -12.142 6.621 1.00 . A A . 4 ASN C 1 1
2 2625 1 1 22 ASN CA C 1.336 -13.446 6.726 1.00 . A A . 4 ASN CA 1 1
2 2626 1 1 22 ASN CB C 0.954 -13.705 8.188 1.00 . A A . 4 ASN CB 1 1
2 2627 1 1 22 ASN CG C 0.615 -15.186 8.371 1.00 . A A . 4 ASN CG 1 1
2 2628 1 1 22 ASN H H 3.142 -14.564 6.359 1.00 . A A . 4 ASN H 1 1
2 2629 1 1 22 ASN HA H 0.438 -13.361 6.133 1.00 . A A . 4 ASN HA 1 1
2 2630 1 1 22 ASN HB2 H 1.781 -13.443 8.833 1.00 . A A . 4 ASN HB2 1 1
2 2631 1 1 22 ASN HB3 H 0.093 -13.108 8.445 1.00 . A A . 4 ASN HB3 1 1
2 2632 1 1 22 ASN HD21 H -0.906 -15.140 7.095 1.00 . A A . 4 ASN HD21 1 1
2 2633 1 1 22 ASN HD22 H -0.608 -16.648 7.815 1.00 . A A . 4 ASN HD22 1 1
2 2634 1 1 22 ASN N N 2.172 -14.577 6.223 1.00 . A A . 4 ASN N 1 1
2 2635 1 1 22 ASN ND2 N -0.382 -15.701 7.705 1.00 . A A . 4 ASN ND2 1 1
2 2636 1 1 22 ASN O O 3.247 -12.047 7.091 1.00 . A A . 4 ASN O 1 1
2 2637 1 1 22 ASN OD1 O 1.263 -15.881 9.128 1.00 . A A . 4 ASN OD1 1 1
2 2638 1 1 23 VAL C C 1.384 -8.724 6.474 1.00 . A A . 5 VAL C 1 1
2 2639 1 1 23 VAL CA C 2.256 -9.819 5.862 1.00 . A A . 5 VAL CA 1 1
2 2640 1 1 23 VAL CB C 2.486 -9.523 4.377 1.00 . A A . 5 VAL CB 1 1
2 2641 1 1 23 VAL CG1 C 1.161 -9.624 3.621 1.00 . A A . 5 VAL CG1 1 1
2 2642 1 1 23 VAL CG2 C 3.057 -8.112 4.219 1.00 . A A . 5 VAL CG2 1 1
2 2643 1 1 23 VAL H H 0.651 -11.243 5.642 1.00 . A A . 5 VAL H 1 1
2 2644 1 1 23 VAL HA H 3.207 -9.841 6.374 1.00 . A A . 5 VAL HA 1 1
2 2645 1 1 23 VAL HB H 3.185 -10.242 3.973 1.00 . A A . 5 VAL HB 1 1
2 2646 1 1 23 VAL HG11 H 1.318 -9.364 2.585 1.00 . A A . 5 VAL HG11 1 1
2 2647 1 1 23 VAL HG12 H 0.445 -8.945 4.058 1.00 . A A . 5 VAL HG12 1 1
2 2648 1 1 23 VAL HG13 H 0.786 -10.634 3.686 1.00 . A A . 5 VAL HG13 1 1
2 2649 1 1 23 VAL HG21 H 3.430 -7.984 3.214 1.00 . A A . 5 VAL HG21 1 1
2 2650 1 1 23 VAL HG22 H 3.863 -7.968 4.923 1.00 . A A . 5 VAL HG22 1 1
2 2651 1 1 23 VAL HG23 H 2.279 -7.386 4.410 1.00 . A A . 5 VAL HG23 1 1
2 2652 1 1 23 VAL N N 1.555 -11.135 6.008 1.00 . A A . 5 VAL N 1 1
2 2653 1 1 23 VAL O O 0.178 -8.851 6.552 1.00 . A A . 5 VAL O 1 1
2 2654 1 1 24 LEU C C 1.862 -5.208 7.264 1.00 . A A . 6 LEU C 1 1
2 2655 1 1 24 LEU CA C 1.179 -6.552 7.534 1.00 . A A . 6 LEU CA 1 1
2 2656 1 1 24 LEU CB C 1.072 -6.802 9.048 1.00 . A A . 6 LEU CB 1 1
2 2657 1 1 24 LEU CD1 C -0.341 -6.525 11.090 1.00 . A A . 6 LEU CD1 1 1
2 2658 1 1 24 LEU CD2 C -0.055 -4.609 9.508 1.00 . A A . 6 LEU CD2 1 1
2 2659 1 1 24 LEU CG C -0.184 -6.132 9.619 1.00 . A A . 6 LEU CG 1 1
2 2660 1 1 24 LEU H H 2.954 -7.568 6.852 1.00 . A A . 6 LEU H 1 1
2 2661 1 1 24 LEU HA H 0.192 -6.537 7.097 1.00 . A A . 6 LEU HA 1 1
2 2662 1 1 24 LEU HB2 H 1.018 -7.865 9.227 1.00 . A A . 6 LEU HB2 1 1
2 2663 1 1 24 LEU HB3 H 1.943 -6.404 9.544 1.00 . A A . 6 LEU HB3 1 1
2 2664 1 1 24 LEU HD11 H 0.500 -6.152 11.654 1.00 . A A . 6 LEU HD11 1 1
2 2665 1 1 24 LEU HD12 H -0.381 -7.601 11.172 1.00 . A A . 6 LEU HD12 1 1
2 2666 1 1 24 LEU HD13 H -1.254 -6.100 11.481 1.00 . A A . 6 LEU HD13 1 1
2 2667 1 1 24 LEU HD21 H 0.946 -4.307 9.782 1.00 . A A . 6 LEU HD21 1 1
2 2668 1 1 24 LEU HD22 H -0.765 -4.138 10.172 1.00 . A A . 6 LEU HD22 1 1
2 2669 1 1 24 LEU HD23 H -0.257 -4.305 8.492 1.00 . A A . 6 LEU HD23 1 1
2 2670 1 1 24 LEU HG H -1.052 -6.464 9.067 1.00 . A A . 6 LEU HG 1 1
2 2671 1 1 24 LEU N N 1.980 -7.650 6.918 1.00 . A A . 6 LEU N 1 1
2 2672 1 1 24 LEU O O 2.889 -4.896 7.831 1.00 . A A . 6 LEU O 1 1
2 2673 1 1 25 VAL C C 1.405 -2.063 7.113 1.00 . A A . 7 VAL C 1 1
2 2674 1 1 25 VAL CA C 1.901 -3.085 6.088 1.00 . A A . 7 VAL CA 1 1
2 2675 1 1 25 VAL CB C 1.477 -2.652 4.674 1.00 . A A . 7 VAL CB 1 1
2 2676 1 1 25 VAL CG1 C 2.482 -1.639 4.116 1.00 . A A . 7 VAL CG1 1 1
2 2677 1 1 25 VAL CG2 C 1.428 -3.880 3.759 1.00 . A A . 7 VAL CG2 1 1
2 2678 1 1 25 VAL H H 0.465 -4.685 5.955 1.00 . A A . 7 VAL H 1 1
2 2679 1 1 25 VAL HA H 2.982 -3.158 6.142 1.00 . A A . 7 VAL HA 1 1
2 2680 1 1 25 VAL HB H 0.496 -2.197 4.712 1.00 . A A . 7 VAL HB 1 1
2 2681 1 1 25 VAL HG11 H 2.565 -0.803 4.796 1.00 . A A . 7 VAL HG11 1 1
2 2682 1 1 25 VAL HG12 H 2.141 -1.287 3.154 1.00 . A A . 7 VAL HG12 1 1
2 2683 1 1 25 VAL HG13 H 3.446 -2.111 4.006 1.00 . A A . 7 VAL HG13 1 1
2 2684 1 1 25 VAL HG21 H 0.540 -4.454 3.976 1.00 . A A . 7 VAL HG21 1 1
2 2685 1 1 25 VAL HG22 H 2.301 -4.492 3.928 1.00 . A A . 7 VAL HG22 1 1
2 2686 1 1 25 VAL HG23 H 1.407 -3.561 2.727 1.00 . A A . 7 VAL HG23 1 1
2 2687 1 1 25 VAL N N 1.294 -4.411 6.399 1.00 . A A . 7 VAL N 1 1
2 2688 1 1 25 VAL O O 0.322 -2.187 7.648 1.00 . A A . 7 VAL O 1 1
2 2689 1 1 26 GLY C C 2.238 1.357 7.966 1.00 . A A . 8 GLY C 1 1
2 2690 1 1 26 GLY CA C 1.759 -0.029 8.397 1.00 . A A . 8 GLY CA 1 1
2 2691 1 1 26 GLY H H 3.059 -0.977 6.958 1.00 . A A . 8 GLY H 1 1
2 2692 1 1 26 GLY HA2 H 0.680 -0.022 8.477 1.00 . A A . 8 GLY HA2 1 1
2 2693 1 1 26 GLY HA3 H 2.186 -0.267 9.359 1.00 . A A . 8 GLY HA3 1 1
2 2694 1 1 26 GLY N N 2.188 -1.056 7.398 1.00 . A A . 8 GLY N 1 1
2 2695 1 1 26 GLY O O 3.422 1.622 7.885 1.00 . A A . 8 GLY O 1 1
2 2696 1 1 27 LEU C C 1.434 4.563 8.488 1.00 . A A . 9 LEU C 1 1
2 2697 1 1 27 LEU CA C 1.681 3.639 7.296 1.00 . A A . 9 LEU CA 1 1
2 2698 1 1 27 LEU CB C 0.792 4.059 6.117 1.00 . A A . 9 LEU CB 1 1
2 2699 1 1 27 LEU CD1 C 2.478 5.847 5.578 1.00 . A A . 9 LEU CD1 1 1
2 2700 1 1 27 LEU CD2 C 0.208 5.888 4.520 1.00 . A A . 9 LEU CD2 1 1
2 2701 1 1 27 LEU CG C 0.989 5.547 5.794 1.00 . A A . 9 LEU CG 1 1
2 2702 1 1 27 LEU H H 0.372 2.006 7.794 1.00 . A A . 9 LEU H 1 1
2 2703 1 1 27 LEU HA H 2.722 3.684 7.005 1.00 . A A . 9 LEU HA 1 1
2 2704 1 1 27 LEU HB2 H 1.050 3.469 5.249 1.00 . A A . 9 LEU HB2 1 1
2 2705 1 1 27 LEU HB3 H -0.242 3.884 6.371 1.00 . A A . 9 LEU HB3 1 1
2 2706 1 1 27 LEU HD11 H 2.586 6.764 5.015 1.00 . A A . 9 LEU HD11 1 1
2 2707 1 1 27 LEU HD12 H 2.934 5.036 5.032 1.00 . A A . 9 LEU HD12 1 1
2 2708 1 1 27 LEU HD13 H 2.965 5.957 6.534 1.00 . A A . 9 LEU HD13 1 1
2 2709 1 1 27 LEU HD21 H 0.448 5.171 3.749 1.00 . A A . 9 LEU HD21 1 1
2 2710 1 1 27 LEU HD22 H 0.478 6.879 4.187 1.00 . A A . 9 LEU HD22 1 1
2 2711 1 1 27 LEU HD23 H -0.852 5.853 4.727 1.00 . A A . 9 LEU HD23 1 1
2 2712 1 1 27 LEU HG H 0.617 6.146 6.612 1.00 . A A . 9 LEU HG 1 1
2 2713 1 1 27 LEU N N 1.317 2.249 7.706 1.00 . A A . 9 LEU N 1 1
2 2714 1 1 27 LEU O O 0.409 4.482 9.136 1.00 . A A . 9 LEU O 1 1
2 2715 1 1 28 GLY C C 2.791 7.705 9.679 1.00 . A A . 10 GLY C 1 1
2 2716 1 1 28 GLY CA C 2.157 6.347 9.967 1.00 . A A . 10 GLY CA 1 1
2 2717 1 1 28 GLY H H 3.189 5.485 8.269 1.00 . A A . 10 GLY H 1 1
2 2718 1 1 28 GLY HA2 H 1.100 6.481 10.152 1.00 . A A . 10 GLY HA2 1 1
2 2719 1 1 28 GLY HA3 H 2.623 5.918 10.841 1.00 . A A . 10 GLY HA3 1 1
2 2720 1 1 28 GLY N N 2.360 5.434 8.798 1.00 . A A . 10 GLY N 1 1
2 2721 1 1 28 GLY O O 3.783 7.804 8.985 1.00 . A A . 10 GLY O 1 1
2 2722 1 1 29 TRP C C 2.379 11.060 11.090 1.00 . A A . 11 TRP C 1 1
2 2723 1 1 29 TRP CA C 2.802 10.108 9.973 1.00 . A A . 11 TRP CA 1 1
2 2724 1 1 29 TRP CB C 2.324 10.642 8.616 1.00 . A A . 11 TRP CB 1 1
2 2725 1 1 29 TRP CD1 C 0.358 12.166 9.082 1.00 . A A . 11 TRP CD1 1 1
2 2726 1 1 29 TRP CD2 C -0.275 10.148 8.313 1.00 . A A . 11 TRP CD2 1 1
2 2727 1 1 29 TRP CE2 C -1.460 10.891 8.527 1.00 . A A . 11 TRP CE2 1 1
2 2728 1 1 29 TRP CE3 C -0.394 8.834 7.828 1.00 . A A . 11 TRP CE3 1 1
2 2729 1 1 29 TRP CG C 0.866 10.979 8.674 1.00 . A A . 11 TRP CG 1 1
2 2730 1 1 29 TRP CH2 C -2.820 9.042 7.785 1.00 . A A . 11 TRP CH2 1 1
2 2731 1 1 29 TRP CZ2 C -2.719 10.349 8.267 1.00 . A A . 11 TRP CZ2 1 1
2 2732 1 1 29 TRP CZ3 C -1.660 8.286 7.565 1.00 . A A . 11 TRP CZ3 1 1
2 2733 1 1 29 TRP H H 1.429 8.654 10.772 1.00 . A A . 11 TRP H 1 1
2 2734 1 1 29 TRP HA H 3.879 10.038 9.970 1.00 . A A . 11 TRP HA 1 1
2 2735 1 1 29 TRP HB2 H 2.885 11.528 8.362 1.00 . A A . 11 TRP HB2 1 1
2 2736 1 1 29 TRP HB3 H 2.485 9.888 7.859 1.00 . A A . 11 TRP HB3 1 1
2 2737 1 1 29 TRP HD1 H 0.935 13.014 9.419 1.00 . A A . 11 TRP HD1 1 1
2 2738 1 1 29 TRP HE1 H -1.633 12.846 9.231 1.00 . A A . 11 TRP HE1 1 1
2 2739 1 1 29 TRP HE3 H 0.493 8.243 7.655 1.00 . A A . 11 TRP HE3 1 1
2 2740 1 1 29 TRP HH2 H -3.791 8.614 7.581 1.00 . A A . 11 TRP HH2 1 1
2 2741 1 1 29 TRP HZ2 H -3.610 10.936 8.439 1.00 . A A . 11 TRP HZ2 1 1
2 2742 1 1 29 TRP HZ3 H -1.740 7.276 7.192 1.00 . A A . 11 TRP HZ3 1 1
2 2743 1 1 29 TRP N N 2.227 8.756 10.213 1.00 . A A . 11 TRP N 1 1
2 2744 1 1 29 TRP NE1 N -1.023 12.115 8.994 1.00 . A A . 11 TRP NE1 1 1
2 2745 1 1 29 TRP O O 1.367 10.872 11.736 1.00 . A A . 11 TRP O 1 1
2 2746 1 1 30 ASP C C 1.862 14.116 11.847 1.00 . A A . 12 ASP C 1 1
2 2747 1 1 30 ASP CA C 2.818 13.056 12.397 1.00 . A A . 12 ASP CA 1 1
2 2748 1 1 30 ASP CB C 4.101 13.731 12.891 1.00 . A A . 12 ASP CB 1 1
2 2749 1 1 30 ASP CG C 3.750 14.837 13.889 1.00 . A A . 12 ASP CG 1 1
2 2750 1 1 30 ASP H H 3.969 12.203 10.782 1.00 . A A . 12 ASP H 1 1
2 2751 1 1 30 ASP HA H 2.346 12.539 13.220 1.00 . A A . 12 ASP HA 1 1
2 2752 1 1 30 ASP HB2 H 4.730 12.996 13.374 1.00 . A A . 12 ASP HB2 1 1
2 2753 1 1 30 ASP HB3 H 4.628 14.159 12.053 1.00 . A A . 12 ASP HB3 1 1
2 2754 1 1 30 ASP N N 3.156 12.081 11.320 1.00 . A A . 12 ASP N 1 1
2 2755 1 1 30 ASP O O 2.118 14.730 10.830 1.00 . A A . 12 ASP O 1 1
2 2756 1 1 30 ASP OD1 O 2.935 14.583 14.761 1.00 . A A . 12 ASP OD1 1 1
2 2757 1 1 30 ASP OD2 O 4.301 15.918 13.763 1.00 . A A . 12 ASP OD2 1 1
2 2758 1 1 31 ALA C C 0.294 16.754 12.404 1.00 . A A . 13 ALA C 1 1
2 2759 1 1 31 ALA CA C -0.210 15.358 12.030 1.00 . A A . 13 ALA CA 1 1
2 2760 1 1 31 ALA CB C -1.572 15.115 12.683 1.00 . A A . 13 ALA CB 1 1
2 2761 1 1 31 ALA H H 0.575 13.832 13.331 1.00 . A A . 13 ALA H 1 1
2 2762 1 1 31 ALA HA H -0.307 15.285 10.957 1.00 . A A . 13 ALA HA 1 1
2 2763 1 1 31 ALA HB1 H -1.455 15.081 13.757 1.00 . A A . 13 ALA HB1 1 1
2 2764 1 1 31 ALA HB2 H -1.975 14.175 12.336 1.00 . A A . 13 ALA HB2 1 1
2 2765 1 1 31 ALA HB3 H -2.246 15.916 12.419 1.00 . A A . 13 ALA HB3 1 1
2 2766 1 1 31 ALA N N 0.761 14.337 12.512 1.00 . A A . 13 ALA N 1 1
2 2767 1 1 31 ALA O O 0.640 17.015 13.539 1.00 . A A . 13 ALA O 1 1
2 2768 1 1 32 ARG C C -0.341 19.886 12.268 1.00 . A A . 14 ARG C 1 1
2 2769 1 1 32 ARG CA C 0.823 19.033 11.760 1.00 . A A . 14 ARG CA 1 1
2 2770 1 1 32 ARG CB C 1.394 19.661 10.486 1.00 . A A . 14 ARG CB 1 1
2 2771 1 1 32 ARG CD C 2.703 21.594 9.595 1.00 . A A . 14 ARG CD 1 1
2 2772 1 1 32 ARG CG C 1.943 21.053 10.807 1.00 . A A . 14 ARG CG 1 1
2 2773 1 1 32 ARG CZ C 4.166 23.474 9.155 1.00 . A A . 14 ARG CZ 1 1
2 2774 1 1 32 ARG H H 0.056 17.423 10.549 1.00 . A A . 14 ARG H 1 1
2 2775 1 1 32 ARG HA H 1.595 18.991 12.515 1.00 . A A . 14 ARG HA 1 1
2 2776 1 1 32 ARG HB2 H 2.189 19.038 10.103 1.00 . A A . 14 ARG HB2 1 1
2 2777 1 1 32 ARG HB3 H 0.613 19.746 9.745 1.00 . A A . 14 ARG HB3 1 1
2 2778 1 1 32 ARG HD2 H 3.517 20.927 9.353 1.00 . A A . 14 ARG HD2 1 1
2 2779 1 1 32 ARG HD3 H 2.032 21.665 8.751 1.00 . A A . 14 ARG HD3 1 1
2 2780 1 1 32 ARG HE H 2.909 23.437 10.691 1.00 . A A . 14 ARG HE 1 1
2 2781 1 1 32 ARG HG2 H 1.124 21.716 11.045 1.00 . A A . 14 ARG HG2 1 1
2 2782 1 1 32 ARG HG3 H 2.614 20.989 11.650 1.00 . A A . 14 ARG HG3 1 1
2 2783 1 1 32 ARG HH11 H 4.249 21.913 7.904 1.00 . A A . 14 ARG HH11 1 1
2 2784 1 1 32 ARG HH12 H 5.319 23.224 7.537 1.00 . A A . 14 ARG HH12 1 1
2 2785 1 1 32 ARG HH21 H 4.299 25.158 10.229 1.00 . A A . 14 ARG HH21 1 1
2 2786 1 1 32 ARG HH22 H 5.348 25.062 8.853 1.00 . A A . 14 ARG HH22 1 1
2 2787 1 1 32 ARG N N 0.339 17.654 11.458 1.00 . A A . 14 ARG N 1 1
2 2788 1 1 32 ARG NE N 3.245 22.945 9.913 1.00 . A A . 14 ARG NE 1 1
2 2789 1 1 32 ARG NH1 N 4.613 22.819 8.118 1.00 . A A . 14 ARG NH1 1 1
2 2790 1 1 32 ARG NH2 N 4.641 24.657 9.434 1.00 . A A . 14 ARG NH2 1 1
2 2791 1 1 32 ARG O O -1.209 20.279 11.515 1.00 . A A . 14 ARG O 1 1
2 2792 1 1 33 SER C C -1.019 22.469 14.181 1.00 . A A . 15 SER C 1 1
2 2793 1 1 33 SER CA C -1.470 21.009 14.107 1.00 . A A . 15 SER CA 1 1
2 2794 1 1 33 SER CB C -1.814 20.514 15.512 1.00 . A A . 15 SER CB 1 1
2 2795 1 1 33 SER H H 0.348 19.851 14.131 1.00 . A A . 15 SER H 1 1
2 2796 1 1 33 SER HA H -2.346 20.935 13.476 1.00 . A A . 15 SER HA 1 1
2 2797 1 1 33 SER HB2 H -2.420 21.248 16.017 1.00 . A A . 15 SER HB2 1 1
2 2798 1 1 33 SER HB3 H -2.366 19.585 15.439 1.00 . A A . 15 SER HB3 1 1
2 2799 1 1 33 SER HG H -0.595 20.948 16.964 1.00 . A A . 15 SER HG 1 1
2 2800 1 1 33 SER N N -0.364 20.177 13.543 1.00 . A A . 15 SER N 1 1
2 2801 1 1 33 SER O O 0.031 22.779 14.707 1.00 . A A . 15 SER O 1 1
2 2802 1 1 33 SER OG O -0.614 20.311 16.246 1.00 . A A . 15 SER OG 1 1
2 2803 1 1 34 THR C C -2.685 25.666 13.540 1.00 . A A . 16 THR C 1 1
2 2804 1 1 34 THR CA C -1.428 24.809 13.697 1.00 . A A . 16 THR CA 1 1
2 2805 1 1 34 THR CB C -0.456 25.114 12.554 1.00 . A A . 16 THR CB 1 1
2 2806 1 1 34 THR CG2 C -1.099 24.732 11.220 1.00 . A A . 16 THR CG2 1 1
2 2807 1 1 34 THR H H -2.649 23.094 13.240 1.00 . A A . 16 THR H 1 1
2 2808 1 1 34 THR HA H -0.955 25.034 14.642 1.00 . A A . 16 THR HA 1 1
2 2809 1 1 34 THR HB H 0.449 24.543 12.689 1.00 . A A . 16 THR HB 1 1
2 2810 1 1 34 THR HG1 H -0.862 26.963 12.109 1.00 . A A . 16 THR HG1 1 1
2 2811 1 1 34 THR HG21 H -1.885 25.434 10.984 1.00 . A A . 16 THR HG21 1 1
2 2812 1 1 34 THR HG22 H -1.515 23.738 11.292 1.00 . A A . 16 THR HG22 1 1
2 2813 1 1 34 THR HG23 H -0.352 24.753 10.441 1.00 . A A . 16 THR HG23 1 1
2 2814 1 1 34 THR N N -1.806 23.368 13.659 1.00 . A A . 16 THR N 1 1
2 2815 1 1 34 THR O O -2.806 26.724 14.125 1.00 . A A . 16 THR O 1 1
2 2816 1 1 34 THR OG1 O -0.148 26.501 12.554 1.00 . A A . 16 THR OG1 1 1
2 2817 1 1 35 ASP C C -5.986 25.056 12.079 1.00 . A A . 17 ASP C 1 1
2 2818 1 1 35 ASP CA C -4.877 25.995 12.558 1.00 . A A . 17 ASP CA 1 1
2 2819 1 1 35 ASP CB C -4.641 27.084 11.509 1.00 . A A . 17 ASP CB 1 1
2 2820 1 1 35 ASP CG C -5.839 28.036 11.483 1.00 . A A . 17 ASP CG 1 1
2 2821 1 1 35 ASP H H -3.506 24.357 12.294 1.00 . A A . 17 ASP H 1 1
2 2822 1 1 35 ASP HA H -5.170 26.451 13.492 1.00 . A A . 17 ASP HA 1 1
2 2823 1 1 35 ASP HB2 H -3.747 27.636 11.759 1.00 . A A . 17 ASP HB2 1 1
2 2824 1 1 35 ASP HB3 H -4.525 26.629 10.537 1.00 . A A . 17 ASP HB3 1 1
2 2825 1 1 35 ASP N N -3.624 25.213 12.755 1.00 . A A . 17 ASP N 1 1
2 2826 1 1 35 ASP O O -6.767 25.393 11.212 1.00 . A A . 17 ASP O 1 1
2 2827 1 1 35 ASP OD1 O -6.539 28.102 12.479 1.00 . A A . 17 ASP OD1 1 1
2 2828 1 1 35 ASP OD2 O -6.034 28.682 10.467 1.00 . A A . 17 ASP OD2 1 1
2 2829 1 1 36 GLY C C -6.631 22.133 10.988 1.00 . A A . 18 GLY C 1 1
2 2830 1 1 36 GLY CA C -7.115 22.911 12.213 1.00 . A A . 18 GLY CA 1 1
2 2831 1 1 36 GLY H H -5.416 23.624 13.333 1.00 . A A . 18 GLY H 1 1
2 2832 1 1 36 GLY HA2 H -7.316 22.223 13.022 1.00 . A A . 18 GLY HA2 1 1
2 2833 1 1 36 GLY HA3 H -8.018 23.446 11.963 1.00 . A A . 18 GLY HA3 1 1
2 2834 1 1 36 GLY N N -6.058 23.877 12.636 1.00 . A A . 18 GLY N 1 1
2 2835 1 1 36 GLY O O -7.140 21.077 10.672 1.00 . A A . 18 GLY O 1 1
2 2836 1 1 37 GLN C C -4.580 20.572 9.510 1.00 . A A . 19 GLN C 1 1
2 2837 1 1 37 GLN CA C -5.134 21.936 9.095 1.00 . A A . 19 GLN CA 1 1
2 2838 1 1 37 GLN CB C -4.020 22.764 8.451 1.00 . A A . 19 GLN CB 1 1
2 2839 1 1 37 GLN CD C -5.590 24.082 7.022 1.00 . A A . 19 GLN CD 1 1
2 2840 1 1 37 GLN CG C -4.544 24.166 8.135 1.00 . A A . 19 GLN CG 1 1
2 2841 1 1 37 GLN H H -5.253 23.500 10.570 1.00 . A A . 19 GLN H 1 1
2 2842 1 1 37 GLN HA H -5.937 21.798 8.385 1.00 . A A . 19 GLN HA 1 1
2 2843 1 1 37 GLN HB2 H -3.185 22.835 9.132 1.00 . A A . 19 GLN HB2 1 1
2 2844 1 1 37 GLN HB3 H -3.699 22.287 7.537 1.00 . A A . 19 GLN HB3 1 1
2 2845 1 1 37 GLN HE21 H -4.544 22.785 5.943 1.00 . A A . 19 GLN HE21 1 1
2 2846 1 1 37 GLN HE22 H -6.036 23.246 5.278 1.00 . A A . 19 GLN HE22 1 1
2 2847 1 1 37 GLN HG2 H -4.993 24.590 9.021 1.00 . A A . 19 GLN HG2 1 1
2 2848 1 1 37 GLN HG3 H -3.726 24.791 7.810 1.00 . A A . 19 GLN HG3 1 1
2 2849 1 1 37 GLN N N -5.651 22.647 10.297 1.00 . A A . 19 GLN N 1 1
2 2850 1 1 37 GLN NE2 N -5.372 23.306 5.996 1.00 . A A . 19 GLN NE2 1 1
2 2851 1 1 37 GLN O O -4.119 20.391 10.620 1.00 . A A . 19 GLN O 1 1
2 2852 1 1 37 GLN OE1 O -6.617 24.728 7.088 1.00 . A A . 19 GLN OE1 1 1
2 2853 1 1 38 ASP C C -3.856 17.457 7.700 1.00 . A A . 20 ASP C 1 1
2 2854 1 1 38 ASP CA C -4.096 18.260 8.980 1.00 . A A . 20 ASP CA 1 1
2 2855 1 1 38 ASP CB C -5.113 17.531 9.862 1.00 . A A . 20 ASP CB 1 1
2 2856 1 1 38 ASP CG C -4.440 16.339 10.544 1.00 . A A . 20 ASP CG 1 1
2 2857 1 1 38 ASP H H -4.996 19.775 7.740 1.00 . A A . 20 ASP H 1 1
2 2858 1 1 38 ASP HA H -3.164 18.366 9.517 1.00 . A A . 20 ASP HA 1 1
2 2859 1 1 38 ASP HB2 H -5.490 18.211 10.613 1.00 . A A . 20 ASP HB2 1 1
2 2860 1 1 38 ASP HB3 H -5.933 17.179 9.252 1.00 . A A . 20 ASP HB3 1 1
2 2861 1 1 38 ASP N N -4.621 19.610 8.630 1.00 . A A . 20 ASP N 1 1
2 2862 1 1 38 ASP O O -4.520 17.649 6.701 1.00 . A A . 20 ASP O 1 1
2 2863 1 1 38 ASP OD1 O -3.894 15.508 9.837 1.00 . A A . 20 ASP OD1 1 1
2 2864 1 1 38 ASP OD2 O -4.480 16.279 11.761 1.00 . A A . 20 ASP OD2 1 1
2 2865 1 1 39 PHE C C -3.344 14.393 6.615 1.00 . A A . 21 PHE C 1 1
2 2866 1 1 39 PHE CA C -2.615 15.733 6.510 1.00 . A A . 21 PHE CA 1 1
2 2867 1 1 39 PHE CB C -1.109 15.487 6.424 1.00 . A A . 21 PHE CB 1 1
2 2868 1 1 39 PHE CD1 C -0.438 17.287 4.793 1.00 . A A . 21 PHE CD1 1 1
2 2869 1 1 39 PHE CD2 C 0.252 17.499 7.108 1.00 . A A . 21 PHE CD2 1 1
2 2870 1 1 39 PHE CE1 C 0.201 18.494 4.492 1.00 . A A . 21 PHE CE1 1 1
2 2871 1 1 39 PHE CE2 C 0.891 18.707 6.806 1.00 . A A . 21 PHE CE2 1 1
2 2872 1 1 39 PHE CG C -0.413 16.788 6.101 1.00 . A A . 21 PHE CG 1 1
2 2873 1 1 39 PHE CZ C 0.866 19.205 5.498 1.00 . A A . 21 PHE CZ 1 1
2 2874 1 1 39 PHE H H -2.387 16.420 8.541 1.00 . A A . 21 PHE H 1 1
2 2875 1 1 39 PHE HA H -2.945 16.254 5.621 1.00 . A A . 21 PHE HA 1 1
2 2876 1 1 39 PHE HB2 H -0.751 15.108 7.371 1.00 . A A . 21 PHE HB2 1 1
2 2877 1 1 39 PHE HB3 H -0.905 14.766 5.647 1.00 . A A . 21 PHE HB3 1 1
2 2878 1 1 39 PHE HD1 H -0.951 16.739 4.016 1.00 . A A . 21 PHE HD1 1 1
2 2879 1 1 39 PHE HD2 H 0.271 17.115 8.117 1.00 . A A . 21 PHE HD2 1 1
2 2880 1 1 39 PHE HE1 H 0.182 18.878 3.483 1.00 . A A . 21 PHE HE1 1 1
2 2881 1 1 39 PHE HE2 H 1.404 19.256 7.583 1.00 . A A . 21 PHE HE2 1 1
2 2882 1 1 39 PHE HZ H 1.359 20.137 5.266 1.00 . A A . 21 PHE HZ 1 1
2 2883 1 1 39 PHE N N -2.909 16.556 7.723 1.00 . A A . 21 PHE N 1 1
2 2884 1 1 39 PHE O O -3.538 13.866 7.693 1.00 . A A . 21 PHE O 1 1
2 2885 1 1 40 ASP C C -4.037 11.657 4.354 1.00 . A A . 22 ASP C 1 1
2 2886 1 1 40 ASP CA C -4.479 12.528 5.534 1.00 . A A . 22 ASP CA 1 1
2 2887 1 1 40 ASP CB C -5.985 12.783 5.438 1.00 . A A . 22 ASP CB 1 1
2 2888 1 1 40 ASP CG C -6.726 11.447 5.345 1.00 . A A . 22 ASP CG 1 1
2 2889 1 1 40 ASP H H -3.591 14.282 4.645 1.00 . A A . 22 ASP H 1 1
2 2890 1 1 40 ASP HA H -4.263 12.008 6.457 1.00 . A A . 22 ASP HA 1 1
2 2891 1 1 40 ASP HB2 H -6.316 13.318 6.317 1.00 . A A . 22 ASP HB2 1 1
2 2892 1 1 40 ASP HB3 H -6.196 13.371 4.558 1.00 . A A . 22 ASP HB3 1 1
2 2893 1 1 40 ASP N N -3.755 13.837 5.502 1.00 . A A . 22 ASP N 1 1
2 2894 1 1 40 ASP O O -4.509 11.811 3.245 1.00 . A A . 22 ASP O 1 1
2 2895 1 1 40 ASP OD1 O -6.099 10.427 5.576 1.00 . A A . 22 ASP OD1 1 1
2 2896 1 1 40 ASP OD2 O -7.908 11.468 5.044 1.00 . A A . 22 ASP OD2 1 1
2 2897 1 1 41 LEU C C -3.683 8.666 3.380 1.00 . A A . 23 LEU C 1 1
2 2898 1 1 41 LEU CA C -2.691 9.829 3.491 1.00 . A A . 23 LEU CA 1 1
2 2899 1 1 41 LEU CB C -1.285 9.293 3.814 1.00 . A A . 23 LEU CB 1 1
2 2900 1 1 41 LEU CD1 C -0.515 11.675 3.937 1.00 . A A . 23 LEU CD1 1 1
2 2901 1 1 41 LEU CD2 C 1.167 9.827 3.794 1.00 . A A . 23 LEU CD2 1 1
2 2902 1 1 41 LEU CG C -0.222 10.296 3.342 1.00 . A A . 23 LEU CG 1 1
2 2903 1 1 41 LEU H H -2.793 10.613 5.496 1.00 . A A . 23 LEU H 1 1
2 2904 1 1 41 LEU HA H -2.672 10.374 2.557 1.00 . A A . 23 LEU HA 1 1
2 2905 1 1 41 LEU HB2 H -1.195 9.150 4.881 1.00 . A A . 23 LEU HB2 1 1
2 2906 1 1 41 LEU HB3 H -1.129 8.349 3.311 1.00 . A A . 23 LEU HB3 1 1
2 2907 1 1 41 LEU HD11 H 0.351 12.310 3.816 1.00 . A A . 23 LEU HD11 1 1
2 2908 1 1 41 LEU HD12 H -0.744 11.574 4.987 1.00 . A A . 23 LEU HD12 1 1
2 2909 1 1 41 LEU HD13 H -1.358 12.116 3.425 1.00 . A A . 23 LEU HD13 1 1
2 2910 1 1 41 LEU HD21 H 1.862 10.653 3.741 1.00 . A A . 23 LEU HD21 1 1
2 2911 1 1 41 LEU HD22 H 1.506 9.032 3.147 1.00 . A A . 23 LEU HD22 1 1
2 2912 1 1 41 LEU HD23 H 1.116 9.466 4.810 1.00 . A A . 23 LEU HD23 1 1
2 2913 1 1 41 LEU HG H -0.247 10.360 2.264 1.00 . A A . 23 LEU HG 1 1
2 2914 1 1 41 LEU N N -3.148 10.729 4.590 1.00 . A A . 23 LEU N 1 1
2 2915 1 1 41 LEU O O -4.471 8.433 4.275 1.00 . A A . 23 LEU O 1 1
2 2916 1 1 42 ASP C C -3.857 5.580 1.586 1.00 . A A . 24 ASP C 1 1
2 2917 1 1 42 ASP CA C -4.613 6.794 2.119 1.00 . A A . 24 ASP CA 1 1
2 2918 1 1 42 ASP CB C -5.707 7.188 1.124 1.00 . A A . 24 ASP CB 1 1
2 2919 1 1 42 ASP CG C -6.685 8.153 1.796 1.00 . A A . 24 ASP CG 1 1
2 2920 1 1 42 ASP H H -3.016 8.149 1.575 1.00 . A A . 24 ASP H 1 1
2 2921 1 1 42 ASP HA H -5.066 6.540 3.068 1.00 . A A . 24 ASP HA 1 1
2 2922 1 1 42 ASP HB2 H -5.257 7.667 0.267 1.00 . A A . 24 ASP HB2 1 1
2 2923 1 1 42 ASP HB3 H -6.239 6.304 0.804 1.00 . A A . 24 ASP HB3 1 1
2 2924 1 1 42 ASP N N -3.660 7.940 2.289 1.00 . A A . 24 ASP N 1 1
2 2925 1 1 42 ASP O O -3.185 5.653 0.579 1.00 . A A . 24 ASP O 1 1
2 2926 1 1 42 ASP OD1 O -6.392 8.592 2.895 1.00 . A A . 24 ASP OD1 1 1
2 2927 1 1 42 ASP OD2 O -7.710 8.437 1.199 1.00 . A A . 24 ASP OD2 1 1
2 2928 1 1 43 ALA C C -4.210 2.341 1.006 1.00 . A A . 25 ALA C 1 1
2 2929 1 1 43 ALA CA C -3.247 3.230 1.795 1.00 . A A . 25 ALA CA 1 1
2 2930 1 1 43 ALA CB C -2.731 2.460 3.012 1.00 . A A . 25 ALA CB 1 1
2 2931 1 1 43 ALA H H -4.511 4.428 3.066 1.00 . A A . 25 ALA H 1 1
2 2932 1 1 43 ALA HA H -2.413 3.502 1.164 1.00 . A A . 25 ALA HA 1 1
2 2933 1 1 43 ALA HB1 H -3.564 2.171 3.635 1.00 . A A . 25 ALA HB1 1 1
2 2934 1 1 43 ALA HB2 H -2.060 3.090 3.578 1.00 . A A . 25 ALA HB2 1 1
2 2935 1 1 43 ALA HB3 H -2.204 1.577 2.682 1.00 . A A . 25 ALA HB3 1 1
2 2936 1 1 43 ALA N N -3.961 4.460 2.256 1.00 . A A . 25 ALA N 1 1
2 2937 1 1 43 ALA O O -5.389 2.277 1.294 1.00 . A A . 25 ALA O 1 1
2 2938 1 1 44 SER C C -3.783 -0.424 -1.324 1.00 . A A . 26 SER C 1 1
2 2939 1 1 44 SER CA C -4.595 0.767 -0.807 1.00 . A A . 26 SER CA 1 1
2 2940 1 1 44 SER CB C -5.150 1.556 -1.993 1.00 . A A . 26 SER CB 1 1
2 2941 1 1 44 SER H H -2.761 1.727 -0.203 1.00 . A A . 26 SER H 1 1
2 2942 1 1 44 SER HA H -5.414 0.405 -0.200 1.00 . A A . 26 SER HA 1 1
2 2943 1 1 44 SER HB2 H -5.604 0.880 -2.698 1.00 . A A . 26 SER HB2 1 1
2 2944 1 1 44 SER HB3 H -5.894 2.258 -1.640 1.00 . A A . 26 SER HB3 1 1
2 2945 1 1 44 SER HG H -3.260 1.933 -2.263 1.00 . A A . 26 SER HG 1 1
2 2946 1 1 44 SER N N -3.715 1.655 0.010 1.00 . A A . 26 SER N 1 1
2 2947 1 1 44 SER O O -2.570 -0.436 -1.256 1.00 . A A . 26 SER O 1 1
2 2948 1 1 44 SER OG O -4.088 2.253 -2.629 1.00 . A A . 26 SER OG 1 1
2 2949 1 1 45 ALA C C -4.393 -3.083 -3.674 1.00 . A A . 27 ALA C 1 1
2 2950 1 1 45 ALA CA C -3.723 -2.627 -2.376 1.00 . A A . 27 ALA CA 1 1
2 2951 1 1 45 ALA CB C -3.787 -3.756 -1.346 1.00 . A A . 27 ALA CB 1 1
2 2952 1 1 45 ALA H H -5.426 -1.389 -1.889 1.00 . A A . 27 ALA H 1 1
2 2953 1 1 45 ALA HA H -2.690 -2.379 -2.576 1.00 . A A . 27 ALA HA 1 1
2 2954 1 1 45 ALA HB1 H -3.440 -3.392 -0.391 1.00 . A A . 27 ALA HB1 1 1
2 2955 1 1 45 ALA HB2 H -3.161 -4.574 -1.669 1.00 . A A . 27 ALA HB2 1 1
2 2956 1 1 45 ALA HB3 H -4.807 -4.099 -1.251 1.00 . A A . 27 ALA HB3 1 1
2 2957 1 1 45 ALA N N -4.446 -1.426 -1.845 1.00 . A A . 27 ALA N 1 1
2 2958 1 1 45 ALA O O -5.601 -3.067 -3.788 1.00 . A A . 27 ALA O 1 1
2 2959 1 1 46 PHE C C -3.689 -5.335 -6.310 1.00 . A A . 28 PHE C 1 1
2 2960 1 1 46 PHE CA C -4.201 -3.935 -5.963 1.00 . A A . 28 PHE CA 1 1
2 2961 1 1 46 PHE CB C -3.788 -2.956 -7.066 1.00 . A A . 28 PHE CB 1 1
2 2962 1 1 46 PHE CD1 C -3.864 -0.821 -5.727 1.00 . A A . 28 PHE CD1 1 1
2 2963 1 1 46 PHE CD2 C -5.438 -1.107 -7.548 1.00 . A A . 28 PHE CD2 1 1
2 2964 1 1 46 PHE CE1 C -4.410 0.438 -5.453 1.00 . A A . 28 PHE CE1 1 1
2 2965 1 1 46 PHE CE2 C -5.985 0.151 -7.273 1.00 . A A . 28 PHE CE2 1 1
2 2966 1 1 46 PHE CG C -4.377 -1.595 -6.775 1.00 . A A . 28 PHE CG 1 1
2 2967 1 1 46 PHE CZ C -5.471 0.924 -6.225 1.00 . A A . 28 PHE CZ 1 1
2 2968 1 1 46 PHE H H -2.640 -3.480 -4.536 1.00 . A A . 28 PHE H 1 1
2 2969 1 1 46 PHE HA H -5.279 -3.962 -5.900 1.00 . A A . 28 PHE HA 1 1
2 2970 1 1 46 PHE HB2 H -2.712 -2.883 -7.098 1.00 . A A . 28 PHE HB2 1 1
2 2971 1 1 46 PHE HB3 H -4.153 -3.312 -8.018 1.00 . A A . 28 PHE HB3 1 1
2 2972 1 1 46 PHE HD1 H -3.044 -1.195 -5.130 1.00 . A A . 28 PHE HD1 1 1
2 2973 1 1 46 PHE HD2 H -5.834 -1.702 -8.358 1.00 . A A . 28 PHE HD2 1 1
2 2974 1 1 46 PHE HE1 H -4.014 1.034 -4.645 1.00 . A A . 28 PHE HE1 1 1
2 2975 1 1 46 PHE HE2 H -6.803 0.526 -7.868 1.00 . A A . 28 PHE HE2 1 1
2 2976 1 1 46 PHE HZ H -5.893 1.895 -6.013 1.00 . A A . 28 PHE HZ 1 1
2 2977 1 1 46 PHE N N -3.615 -3.483 -4.656 1.00 . A A . 28 PHE N 1 1
2 2978 1 1 46 PHE O O -2.555 -5.681 -6.044 1.00 . A A . 28 PHE O 1 1
2 2979 1 1 47 LEU C C -3.446 -7.515 -8.643 1.00 . A A . 29 LEU C 1 1
2 2980 1 1 47 LEU CA C -4.118 -7.531 -7.267 1.00 . A A . 29 LEU CA 1 1
2 2981 1 1 47 LEU CB C -5.360 -8.428 -7.345 1.00 . A A . 29 LEU CB 1 1
2 2982 1 1 47 LEU CD1 C -6.380 -7.274 -5.344 1.00 . A A . 29 LEU CD1 1 1
2 2983 1 1 47 LEU CD2 C -7.222 -9.514 -6.095 1.00 . A A . 29 LEU CD2 1 1
2 2984 1 1 47 LEU CG C -5.979 -8.628 -5.954 1.00 . A A . 29 LEU CG 1 1
2 2985 1 1 47 LEU H H -5.443 -5.838 -7.095 1.00 . A A . 29 LEU H 1 1
2 2986 1 1 47 LEU HA H -3.430 -7.921 -6.529 1.00 . A A . 29 LEU HA 1 1
2 2987 1 1 47 LEU HB2 H -6.089 -7.967 -7.995 1.00 . A A . 29 LEU HB2 1 1
2 2988 1 1 47 LEU HB3 H -5.079 -9.389 -7.750 1.00 . A A . 29 LEU HB3 1 1
2 2989 1 1 47 LEU HD11 H -6.730 -6.613 -6.123 1.00 . A A . 29 LEU HD11 1 1
2 2990 1 1 47 LEU HD12 H -5.525 -6.832 -4.855 1.00 . A A . 29 LEU HD12 1 1
2 2991 1 1 47 LEU HD13 H -7.167 -7.419 -4.617 1.00 . A A . 29 LEU HD13 1 1
2 2992 1 1 47 LEU HD21 H -7.993 -8.969 -6.620 1.00 . A A . 29 LEU HD21 1 1
2 2993 1 1 47 LEU HD22 H -7.581 -9.791 -5.116 1.00 . A A . 29 LEU HD22 1 1
2 2994 1 1 47 LEU HD23 H -6.969 -10.404 -6.652 1.00 . A A . 29 LEU HD23 1 1
2 2995 1 1 47 LEU HG H -5.262 -9.114 -5.309 1.00 . A A . 29 LEU HG 1 1
2 2996 1 1 47 LEU N N -4.529 -6.144 -6.899 1.00 . A A . 29 LEU N 1 1
2 2997 1 1 47 LEU O O -3.661 -6.619 -9.434 1.00 . A A . 29 LEU O 1 1
2 2998 1 1 48 LEU C C -1.811 -10.015 -10.713 1.00 . A A . 30 LEU C 1 1
2 2999 1 1 48 LEU CA C -1.975 -8.551 -10.281 1.00 . A A . 30 LEU CA 1 1
2 3000 1 1 48 LEU CB C -0.604 -7.872 -10.189 1.00 . A A . 30 LEU CB 1 1
2 3001 1 1 48 LEU CD1 C -0.760 -7.105 -12.592 1.00 . A A . 30 LEU CD1 1 1
2 3002 1 1 48 LEU CD2 C 1.461 -7.199 -11.424 1.00 . A A . 30 LEU CD2 1 1
2 3003 1 1 48 LEU CG C 0.089 -7.872 -11.561 1.00 . A A . 30 LEU CG 1 1
2 3004 1 1 48 LEU H H -2.485 -9.223 -8.295 1.00 . A A . 30 LEU H 1 1
2 3005 1 1 48 LEU HA H -2.591 -8.035 -11.006 1.00 . A A . 30 LEU HA 1 1
2 3006 1 1 48 LEU HB2 H -0.732 -6.854 -9.853 1.00 . A A . 30 LEU HB2 1 1
2 3007 1 1 48 LEU HB3 H 0.012 -8.407 -9.480 1.00 . A A . 30 LEU HB3 1 1
2 3008 1 1 48 LEU HD11 H -0.124 -6.722 -13.379 1.00 . A A . 30 LEU HD11 1 1
2 3009 1 1 48 LEU HD12 H -1.266 -6.281 -12.110 1.00 . A A . 30 LEU HD12 1 1
2 3010 1 1 48 LEU HD13 H -1.491 -7.774 -13.023 1.00 . A A . 30 LEU HD13 1 1
2 3011 1 1 48 LEU HD21 H 1.331 -6.128 -11.354 1.00 . A A . 30 LEU HD21 1 1
2 3012 1 1 48 LEU HD22 H 2.064 -7.431 -12.290 1.00 . A A . 30 LEU HD22 1 1
2 3013 1 1 48 LEU HD23 H 1.955 -7.560 -10.534 1.00 . A A . 30 LEU HD23 1 1
2 3014 1 1 48 LEU HG H 0.222 -8.890 -11.894 1.00 . A A . 30 LEU HG 1 1
2 3015 1 1 48 LEU N N -2.641 -8.504 -8.943 1.00 . A A . 30 LEU N 1 1
2 3016 1 1 48 LEU O O -1.397 -10.855 -9.938 1.00 . A A . 30 LEU O 1 1
2 3017 1 1 49 ALA C C -0.597 -11.964 -13.002 1.00 . A A . 31 ALA C 1 1
2 3018 1 1 49 ALA CA C -1.997 -11.742 -12.419 1.00 . A A . 31 ALA CA 1 1
2 3019 1 1 49 ALA CB C -3.044 -12.016 -13.503 1.00 . A A . 31 ALA CB 1 1
2 3020 1 1 49 ALA H H -2.467 -9.641 -12.551 1.00 . A A . 31 ALA H 1 1
2 3021 1 1 49 ALA HA H -2.154 -12.422 -11.592 1.00 . A A . 31 ALA HA 1 1
2 3022 1 1 49 ALA HB1 H -2.700 -11.623 -14.450 1.00 . A A . 31 ALA HB1 1 1
2 3023 1 1 49 ALA HB2 H -3.973 -11.537 -13.234 1.00 . A A . 31 ALA HB2 1 1
2 3024 1 1 49 ALA HB3 H -3.199 -13.080 -13.592 1.00 . A A . 31 ALA HB3 1 1
2 3025 1 1 49 ALA N N -2.133 -10.330 -11.942 1.00 . A A . 31 ALA N 1 1
2 3026 1 1 49 ALA O O 0.186 -11.045 -13.137 1.00 . A A . 31 ALA O 1 1
2 3027 1 1 50 ALA C C 1.027 -13.211 -15.450 1.00 . A A . 32 ALA C 1 1
2 3028 1 1 50 ALA CA C 1.056 -13.478 -13.943 1.00 . A A . 32 ALA CA 1 1
2 3029 1 1 50 ALA CB C 1.405 -14.948 -13.700 1.00 . A A . 32 ALA CB 1 1
2 3030 1 1 50 ALA H H -0.937 -13.906 -13.245 1.00 . A A . 32 ALA H 1 1
2 3031 1 1 50 ALA HA H 1.802 -12.849 -13.479 1.00 . A A . 32 ALA HA 1 1
2 3032 1 1 50 ALA HB1 H 1.661 -15.090 -12.662 1.00 . A A . 32 ALA HB1 1 1
2 3033 1 1 50 ALA HB2 H 2.246 -15.225 -14.319 1.00 . A A . 32 ALA HB2 1 1
2 3034 1 1 50 ALA HB3 H 0.555 -15.566 -13.950 1.00 . A A . 32 ALA HB3 1 1
2 3035 1 1 50 ALA N N -0.285 -13.183 -13.358 1.00 . A A . 32 ALA N 1 1
2 3036 1 1 50 ALA O O 2.049 -13.193 -16.106 1.00 . A A . 32 ALA O 1 1
2 3037 1 1 51 ASN C C 0.377 -11.380 -17.777 1.00 . A A . 33 ASN C 1 1
2 3038 1 1 51 ASN CA C -0.225 -12.749 -17.471 1.00 . A A . 33 ASN CA 1 1
2 3039 1 1 51 ASN CB C -1.692 -12.772 -17.906 1.00 . A A . 33 ASN CB 1 1
2 3040 1 1 51 ASN CG C -2.317 -14.115 -17.526 1.00 . A A . 33 ASN CG 1 1
2 3041 1 1 51 ASN H H -0.951 -13.027 -15.463 1.00 . A A . 33 ASN H 1 1
2 3042 1 1 51 ASN HA H 0.322 -13.512 -18.006 1.00 . A A . 33 ASN HA 1 1
2 3043 1 1 51 ASN HB2 H -2.226 -11.973 -17.412 1.00 . A A . 33 ASN HB2 1 1
2 3044 1 1 51 ASN HB3 H -1.752 -12.638 -18.976 1.00 . A A . 33 ASN HB3 1 1
2 3045 1 1 51 ASN HD21 H -0.568 -15.000 -17.207 1.00 . A A . 33 ASN HD21 1 1
2 3046 1 1 51 ASN HD22 H -1.933 -15.979 -16.960 1.00 . A A . 33 ASN HD22 1 1
2 3047 1 1 51 ASN N N -0.137 -13.008 -16.007 1.00 . A A . 33 ASN N 1 1
2 3048 1 1 51 ASN ND2 N -1.542 -15.115 -17.204 1.00 . A A . 33 ASN ND2 1 1
2 3049 1 1 51 ASN O O 0.504 -10.986 -18.920 1.00 . A A . 33 ASN O 1 1
2 3050 1 1 51 ASN OD1 O -3.524 -14.258 -17.523 1.00 . A A . 33 ASN OD1 1 1
2 3051 1 1 52 GLY C C 0.235 -8.245 -16.805 1.00 . A A . 34 GLY C 1 1
2 3052 1 1 52 GLY CA C 1.334 -9.290 -16.978 1.00 . A A . 34 GLY CA 1 1
2 3053 1 1 52 GLY H H 0.621 -10.985 -15.846 1.00 . A A . 34 GLY H 1 1
2 3054 1 1 52 GLY HA2 H 2.115 -9.118 -16.251 1.00 . A A . 34 GLY HA2 1 1
2 3055 1 1 52 GLY HA3 H 1.744 -9.217 -17.975 1.00 . A A . 34 GLY HA3 1 1
2 3056 1 1 52 GLY N N 0.743 -10.646 -16.760 1.00 . A A . 34 GLY N 1 1
2 3057 1 1 52 GLY O O 0.474 -7.055 -16.865 1.00 . A A . 34 GLY O 1 1
2 3058 1 1 53 LYS C C -3.016 -8.292 -15.293 1.00 . A A . 35 LYS C 1 1
2 3059 1 1 53 LYS CA C -2.112 -7.745 -16.394 1.00 . A A . 35 LYS CA 1 1
2 3060 1 1 53 LYS CB C -2.906 -7.631 -17.698 1.00 . A A . 35 LYS CB 1 1
2 3061 1 1 53 LYS CD C -2.713 -7.110 -20.134 1.00 . A A . 35 LYS CD 1 1
2 3062 1 1 53 LYS CE C -1.767 -7.105 -21.336 1.00 . A A . 35 LYS CE 1 1
2 3063 1 1 53 LYS CG C -1.937 -7.500 -18.875 1.00 . A A . 35 LYS CG 1 1
2 3064 1 1 53 LYS H H -1.131 -9.657 -16.535 1.00 . A A . 35 LYS H 1 1
2 3065 1 1 53 LYS HA H -1.743 -6.769 -16.105 1.00 . A A . 35 LYS HA 1 1
2 3066 1 1 53 LYS HB2 H -3.516 -8.514 -17.829 1.00 . A A . 35 LYS HB2 1 1
2 3067 1 1 53 LYS HB3 H -3.541 -6.758 -17.658 1.00 . A A . 35 LYS HB3 1 1
2 3068 1 1 53 LYS HD2 H -3.508 -7.823 -20.302 1.00 . A A . 35 LYS HD2 1 1
2 3069 1 1 53 LYS HD3 H -3.134 -6.124 -20.006 1.00 . A A . 35 LYS HD3 1 1
2 3070 1 1 53 LYS HE2 H -2.312 -6.815 -22.222 1.00 . A A . 35 LYS HE2 1 1
2 3071 1 1 53 LYS HE3 H -0.965 -6.404 -21.161 1.00 . A A . 35 LYS HE3 1 1
2 3072 1 1 53 LYS HG2 H -1.202 -6.741 -18.653 1.00 . A A . 35 LYS HG2 1 1
2 3073 1 1 53 LYS HG3 H -1.441 -8.445 -19.039 1.00 . A A . 35 LYS HG3 1 1
2 3074 1 1 53 LYS HZ1 H -1.338 -8.769 -22.513 1.00 . A A . 35 LYS HZ1 1 1
2 3075 1 1 53 LYS HZ2 H -1.683 -9.138 -20.891 1.00 . A A . 35 LYS HZ2 1 1
2 3076 1 1 53 LYS HZ3 H -0.184 -8.457 -21.310 1.00 . A A . 35 LYS HZ3 1 1
2 3077 1 1 53 LYS N N -0.972 -8.690 -16.583 1.00 . A A . 35 LYS N 1 1
2 3078 1 1 53 LYS NZ N -1.200 -8.470 -21.527 1.00 . A A . 35 LYS NZ 1 1
2 3079 1 1 53 LYS O O -3.253 -9.480 -15.211 1.00 . A A . 35 LYS O 1 1
2 3080 1 1 54 VAL C C -5.678 -8.521 -13.959 1.00 . A A . 36 VAL C 1 1
2 3081 1 1 54 VAL CA C -4.404 -7.950 -13.358 1.00 . A A . 36 VAL CA 1 1
2 3082 1 1 54 VAL CB C -4.751 -6.813 -12.399 1.00 . A A . 36 VAL CB 1 1
2 3083 1 1 54 VAL CG1 C -5.605 -5.769 -13.120 1.00 . A A . 36 VAL CG1 1 1
2 3084 1 1 54 VAL CG2 C -5.523 -7.373 -11.198 1.00 . A A . 36 VAL CG2 1 1
2 3085 1 1 54 VAL H H -3.326 -6.491 -14.518 1.00 . A A . 36 VAL H 1 1
2 3086 1 1 54 VAL HA H -3.899 -8.726 -12.816 1.00 . A A . 36 VAL HA 1 1
2 3087 1 1 54 VAL HB H -3.840 -6.354 -12.054 1.00 . A A . 36 VAL HB 1 1
2 3088 1 1 54 VAL HG11 H -5.135 -5.505 -14.055 1.00 . A A . 36 VAL HG11 1 1
2 3089 1 1 54 VAL HG12 H -5.694 -4.889 -12.502 1.00 . A A . 36 VAL HG12 1 1
2 3090 1 1 54 VAL HG13 H -6.586 -6.174 -13.312 1.00 . A A . 36 VAL HG13 1 1
2 3091 1 1 54 VAL HG21 H -4.924 -8.123 -10.705 1.00 . A A . 36 VAL HG21 1 1
2 3092 1 1 54 VAL HG22 H -6.444 -7.819 -11.533 1.00 . A A . 36 VAL HG22 1 1
2 3093 1 1 54 VAL HG23 H -5.742 -6.574 -10.506 1.00 . A A . 36 VAL HG23 1 1
2 3094 1 1 54 VAL N N -3.524 -7.448 -14.444 1.00 . A A . 36 VAL N 1 1
2 3095 1 1 54 VAL O O -6.210 -8.010 -14.925 1.00 . A A . 36 VAL O 1 1
2 3096 1 1 55 ARG C C -8.550 -9.139 -13.749 1.00 . A A . 37 ARG C 1 1
2 3097 1 1 55 ARG CA C -7.436 -10.171 -13.902 1.00 . A A . 37 ARG CA 1 1
2 3098 1 1 55 ARG CB C -7.775 -11.431 -13.097 1.00 . A A . 37 ARG CB 1 1
2 3099 1 1 55 ARG CD C -9.033 -13.594 -13.226 1.00 . A A . 37 ARG CD 1 1
2 3100 1 1 55 ARG CG C -8.974 -12.149 -13.729 1.00 . A A . 37 ARG CG 1 1
2 3101 1 1 55 ARG CZ C -7.650 -15.572 -13.445 1.00 . A A . 37 ARG CZ 1 1
2 3102 1 1 55 ARG H H -5.739 -9.951 -12.594 1.00 . A A . 37 ARG H 1 1
2 3103 1 1 55 ARG HA H -7.312 -10.422 -14.945 1.00 . A A . 37 ARG HA 1 1
2 3104 1 1 55 ARG HB2 H -6.919 -12.091 -13.092 1.00 . A A . 37 ARG HB2 1 1
2 3105 1 1 55 ARG HB3 H -8.019 -11.153 -12.082 1.00 . A A . 37 ARG HB3 1 1
2 3106 1 1 55 ARG HD2 H -8.859 -13.613 -12.160 1.00 . A A . 37 ARG HD2 1 1
2 3107 1 1 55 ARG HD3 H -10.007 -14.010 -13.439 1.00 . A A . 37 ARG HD3 1 1
2 3108 1 1 55 ARG HE H -7.550 -14.053 -14.720 1.00 . A A . 37 ARG HE 1 1
2 3109 1 1 55 ARG HG2 H -9.885 -11.638 -13.454 1.00 . A A . 37 ARG HG2 1 1
2 3110 1 1 55 ARG HG3 H -8.872 -12.150 -14.804 1.00 . A A . 37 ARG HG3 1 1
2 3111 1 1 55 ARG HH11 H -8.935 -15.496 -11.912 1.00 . A A . 37 ARG HH11 1 1
2 3112 1 1 55 ARG HH12 H -7.975 -16.934 -12.014 1.00 . A A . 37 ARG HH12 1 1
2 3113 1 1 55 ARG HH21 H -6.288 -15.922 -14.870 1.00 . A A . 37 ARG HH21 1 1
2 3114 1 1 55 ARG HH22 H -6.476 -17.175 -13.689 1.00 . A A . 37 ARG HH22 1 1
2 3115 1 1 55 ARG N N -6.181 -9.570 -13.381 1.00 . A A . 37 ARG N 1 1
2 3116 1 1 55 ARG NE N -7.986 -14.401 -13.914 1.00 . A A . 37 ARG NE 1 1
2 3117 1 1 55 ARG NH1 N -8.232 -16.037 -12.374 1.00 . A A . 37 ARG NH1 1 1
2 3118 1 1 55 ARG NH2 N -6.733 -16.278 -14.048 1.00 . A A . 37 ARG NH2 1 1
2 3119 1 1 55 ARG O O -9.695 -9.383 -14.070 1.00 . A A . 37 ARG O 1 1
2 3120 1 1 56 GLY C C -8.809 -5.975 -11.937 1.00 . A A . 38 GLY C 1 1
2 3121 1 1 56 GLY CA C -9.234 -6.906 -13.074 1.00 . A A . 38 GLY CA 1 1
2 3122 1 1 56 GLY H H -7.271 -7.808 -13.010 1.00 . A A . 38 GLY H 1 1
2 3123 1 1 56 GLY HA2 H -9.327 -6.339 -13.990 1.00 . A A . 38 GLY HA2 1 1
2 3124 1 1 56 GLY HA3 H -10.187 -7.353 -12.829 1.00 . A A . 38 GLY HA3 1 1
2 3125 1 1 56 GLY N N -8.209 -7.976 -13.257 1.00 . A A . 38 GLY N 1 1
2 3126 1 1 56 GLY O O -8.973 -6.284 -10.773 1.00 . A A . 38 GLY O 1 1
2 3127 1 1 57 ASP C C -9.004 -3.616 -10.260 1.00 . A A . 39 ASP C 1 1
2 3128 1 1 57 ASP CA C -7.835 -3.879 -11.203 1.00 . A A . 39 ASP CA 1 1
2 3129 1 1 57 ASP CB C -7.413 -2.561 -11.851 1.00 . A A . 39 ASP CB 1 1
2 3130 1 1 57 ASP CG C -8.624 -1.928 -12.542 1.00 . A A . 39 ASP CG 1 1
2 3131 1 1 57 ASP H H -8.145 -4.602 -13.209 1.00 . A A . 39 ASP H 1 1
2 3132 1 1 57 ASP HA H -7.006 -4.296 -10.651 1.00 . A A . 39 ASP HA 1 1
2 3133 1 1 57 ASP HB2 H -7.039 -1.891 -11.091 1.00 . A A . 39 ASP HB2 1 1
2 3134 1 1 57 ASP HB3 H -6.640 -2.748 -12.581 1.00 . A A . 39 ASP HB3 1 1
2 3135 1 1 57 ASP N N -8.266 -4.833 -12.264 1.00 . A A . 39 ASP N 1 1
2 3136 1 1 57 ASP O O -8.832 -3.399 -9.078 1.00 . A A . 39 ASP O 1 1
2 3137 1 1 57 ASP OD1 O -9.445 -1.354 -11.847 1.00 . A A . 39 ASP OD1 1 1
2 3138 1 1 57 ASP OD2 O -8.709 -2.029 -13.755 1.00 . A A . 39 ASP OD2 1 1
2 3139 1 1 58 ALA C C -11.417 -4.350 -8.767 1.00 . A A . 40 ALA C 1 1
2 3140 1 1 58 ALA CA C -11.391 -3.366 -9.938 1.00 . A A . 40 ALA CA 1 1
2 3141 1 1 58 ALA CB C -12.658 -3.540 -10.778 1.00 . A A . 40 ALA CB 1 1
2 3142 1 1 58 ALA H H -10.298 -3.792 -11.746 1.00 . A A . 40 ALA H 1 1
2 3143 1 1 58 ALA HA H -11.349 -2.356 -9.558 1.00 . A A . 40 ALA HA 1 1
2 3144 1 1 58 ALA HB1 H -12.677 -2.795 -11.559 1.00 . A A . 40 ALA HB1 1 1
2 3145 1 1 58 ALA HB2 H -13.527 -3.424 -10.147 1.00 . A A . 40 ALA HB2 1 1
2 3146 1 1 58 ALA HB3 H -12.663 -4.526 -11.220 1.00 . A A . 40 ALA HB3 1 1
2 3147 1 1 58 ALA N N -10.194 -3.626 -10.786 1.00 . A A . 40 ALA N 1 1
2 3148 1 1 58 ALA O O -12.246 -4.253 -7.884 1.00 . A A . 40 ALA O 1 1
2 3149 1 1 59 ASP C C -9.548 -5.706 -6.528 1.00 . A A . 41 ASP C 1 1
2 3150 1 1 59 ASP CA C -10.471 -6.261 -7.610 1.00 . A A . 41 ASP CA 1 1
2 3151 1 1 59 ASP CB C -9.930 -7.604 -8.108 1.00 . A A . 41 ASP CB 1 1
2 3152 1 1 59 ASP CG C -10.614 -7.972 -9.426 1.00 . A A . 41 ASP CG 1 1
2 3153 1 1 59 ASP H H -9.834 -5.344 -9.450 1.00 . A A . 41 ASP H 1 1
2 3154 1 1 59 ASP HA H -11.465 -6.397 -7.205 1.00 . A A . 41 ASP HA 1 1
2 3155 1 1 59 ASP HB2 H -8.864 -7.528 -8.264 1.00 . A A . 41 ASP HB2 1 1
2 3156 1 1 59 ASP HB3 H -10.133 -8.369 -7.374 1.00 . A A . 41 ASP HB3 1 1
2 3157 1 1 59 ASP N N -10.506 -5.288 -8.738 1.00 . A A . 41 ASP N 1 1
2 3158 1 1 59 ASP O O -9.002 -6.432 -5.724 1.00 . A A . 41 ASP O 1 1
2 3159 1 1 59 ASP OD1 O -11.798 -7.706 -9.551 1.00 . A A . 41 ASP OD1 1 1
2 3160 1 1 59 ASP OD2 O -9.942 -8.513 -10.289 1.00 . A A . 41 ASP OD2 1 1
2 3161 1 1 60 PHE C C -9.285 -3.393 -4.268 1.00 . A A . 42 PHE C 1 1
2 3162 1 1 60 PHE CA C -8.472 -3.778 -5.506 1.00 . A A . 42 PHE CA 1 1
2 3163 1 1 60 PHE CB C -7.796 -2.542 -6.130 1.00 . A A . 42 PHE CB 1 1
2 3164 1 1 60 PHE CD1 C -9.870 -1.320 -6.926 1.00 . A A . 42 PHE CD1 1 1
2 3165 1 1 60 PHE CD2 C -8.409 -0.218 -5.334 1.00 . A A . 42 PHE CD2 1 1
2 3166 1 1 60 PHE CE1 C -10.707 -0.198 -6.931 1.00 . A A . 42 PHE CE1 1 1
2 3167 1 1 60 PHE CE2 C -9.245 0.904 -5.344 1.00 . A A . 42 PHE CE2 1 1
2 3168 1 1 60 PHE CG C -8.719 -1.334 -6.126 1.00 . A A . 42 PHE CG 1 1
2 3169 1 1 60 PHE CZ C -10.394 0.914 -6.140 1.00 . A A . 42 PHE CZ 1 1
2 3170 1 1 60 PHE H H -9.813 -3.855 -7.177 1.00 . A A . 42 PHE H 1 1
2 3171 1 1 60 PHE HA H -7.706 -4.485 -5.214 1.00 . A A . 42 PHE HA 1 1
2 3172 1 1 60 PHE HB2 H -6.903 -2.309 -5.574 1.00 . A A . 42 PHE HB2 1 1
2 3173 1 1 60 PHE HB3 H -7.524 -2.773 -7.150 1.00 . A A . 42 PHE HB3 1 1
2 3174 1 1 60 PHE HD1 H -10.115 -2.173 -7.538 1.00 . A A . 42 PHE HD1 1 1
2 3175 1 1 60 PHE HD2 H -7.523 -0.224 -4.716 1.00 . A A . 42 PHE HD2 1 1
2 3176 1 1 60 PHE HE1 H -11.595 -0.189 -7.546 1.00 . A A . 42 PHE HE1 1 1
2 3177 1 1 60 PHE HE2 H -9.004 1.762 -4.734 1.00 . A A . 42 PHE HE2 1 1
2 3178 1 1 60 PHE HZ H -11.036 1.781 -6.147 1.00 . A A . 42 PHE HZ 1 1
2 3179 1 1 60 PHE N N -9.366 -4.411 -6.515 1.00 . A A . 42 PHE N 1 1
2 3180 1 1 60 PHE O O -10.379 -2.873 -4.361 1.00 . A A . 42 PHE O 1 1
2 3181 1 1 61 ILE C C -9.388 -1.854 -1.563 1.00 . A A . 43 ILE C 1 1
2 3182 1 1 61 ILE CA C -9.480 -3.359 -1.854 1.00 . A A . 43 ILE CA 1 1
2 3183 1 1 61 ILE CB C -8.847 -4.195 -0.712 1.00 . A A . 43 ILE CB 1 1
2 3184 1 1 61 ILE CD1 C -10.713 -5.742 -0.028 1.00 . A A . 43 ILE CD1 1 1
2 3185 1 1 61 ILE CG1 C -9.901 -4.503 0.372 1.00 . A A . 43 ILE CG1 1 1
2 3186 1 1 61 ILE CG2 C -7.653 -3.457 -0.082 1.00 . A A . 43 ILE CG2 1 1
2 3187 1 1 61 ILE H H -7.888 -4.110 -3.071 1.00 . A A . 43 ILE H 1 1
2 3188 1 1 61 ILE HA H -10.518 -3.629 -1.970 1.00 . A A . 43 ILE HA 1 1
2 3189 1 1 61 ILE HB H -8.484 -5.124 -1.131 1.00 . A A . 43 ILE HB 1 1
2 3190 1 1 61 ILE HD11 H -11.399 -5.992 0.765 1.00 . A A . 43 ILE HD11 1 1
2 3191 1 1 61 ILE HD12 H -10.042 -6.572 -0.197 1.00 . A A . 43 ILE HD12 1 1
2 3192 1 1 61 ILE HD13 H -11.266 -5.539 -0.932 1.00 . A A . 43 ILE HD13 1 1
2 3193 1 1 61 ILE HG12 H -9.409 -4.692 1.317 1.00 . A A . 43 ILE HG12 1 1
2 3194 1 1 61 ILE HG13 H -10.567 -3.660 0.480 1.00 . A A . 43 ILE HG13 1 1
2 3195 1 1 61 ILE HG21 H -8.008 -2.615 0.493 1.00 . A A . 43 ILE HG21 1 1
2 3196 1 1 61 ILE HG22 H -6.991 -3.110 -0.861 1.00 . A A . 43 ILE HG22 1 1
2 3197 1 1 61 ILE HG23 H -7.116 -4.134 0.567 1.00 . A A . 43 ILE HG23 1 1
2 3198 1 1 61 ILE N N -8.757 -3.671 -3.112 1.00 . A A . 43 ILE N 1 1
2 3199 1 1 61 ILE O O -8.316 -1.288 -1.484 1.00 . A A . 43 ILE O 1 1
2 3200 1 1 62 PHE C C -11.920 0.710 -0.782 1.00 . A A . 44 PHE C 1 1
2 3201 1 1 62 PHE CA C -10.500 0.254 -1.130 1.00 . A A . 44 PHE CA 1 1
2 3202 1 1 62 PHE CB C -10.003 1.002 -2.373 1.00 . A A . 44 PHE CB 1 1
2 3203 1 1 62 PHE CD1 C -8.544 2.646 -1.129 1.00 . A A . 44 PHE CD1 1 1
2 3204 1 1 62 PHE CD2 C -10.315 3.506 -2.547 1.00 . A A . 44 PHE CD2 1 1
2 3205 1 1 62 PHE CE1 C -8.179 3.956 -0.792 1.00 . A A . 44 PHE CE1 1 1
2 3206 1 1 62 PHE CE2 C -9.949 4.815 -2.209 1.00 . A A . 44 PHE CE2 1 1
2 3207 1 1 62 PHE CG C -9.612 2.419 -2.007 1.00 . A A . 44 PHE CG 1 1
2 3208 1 1 62 PHE CZ C -8.882 5.039 -1.332 1.00 . A A . 44 PHE CZ 1 1
2 3209 1 1 62 PHE H H -11.363 -1.686 -1.481 1.00 . A A . 44 PHE H 1 1
2 3210 1 1 62 PHE HA H -9.841 0.456 -0.299 1.00 . A A . 44 PHE HA 1 1
2 3211 1 1 62 PHE HB2 H -9.143 0.488 -2.776 1.00 . A A . 44 PHE HB2 1 1
2 3212 1 1 62 PHE HB3 H -10.787 1.022 -3.116 1.00 . A A . 44 PHE HB3 1 1
2 3213 1 1 62 PHE HD1 H -7.999 1.812 -0.712 1.00 . A A . 44 PHE HD1 1 1
2 3214 1 1 62 PHE HD2 H -11.138 3.335 -3.224 1.00 . A A . 44 PHE HD2 1 1
2 3215 1 1 62 PHE HE1 H -7.356 4.130 -0.116 1.00 . A A . 44 PHE HE1 1 1
2 3216 1 1 62 PHE HE2 H -10.491 5.651 -2.625 1.00 . A A . 44 PHE HE2 1 1
2 3217 1 1 62 PHE HZ H -8.600 6.049 -1.072 1.00 . A A . 44 PHE HZ 1 1
2 3218 1 1 62 PHE N N -10.510 -1.208 -1.410 1.00 . A A . 44 PHE N 1 1
2 3219 1 1 62 PHE O O -12.774 -0.089 -0.453 1.00 . A A . 44 PHE O 1 1
2 3220 1 1 63 TYR C C -13.949 2.002 0.873 1.00 . A A . 45 TYR C 1 1
2 3221 1 1 63 TYR CA C -13.538 2.498 -0.516 1.00 . A A . 45 TYR CA 1 1
2 3222 1 1 63 TYR CB C -14.552 2.001 -1.554 1.00 . A A . 45 TYR CB 1 1
2 3223 1 1 63 TYR CD1 C -14.012 3.782 -3.263 1.00 . A A . 45 TYR CD1 1 1
2 3224 1 1 63 TYR CD2 C -13.855 1.452 -3.921 1.00 . A A . 45 TYR CD2 1 1
2 3225 1 1 63 TYR CE1 C -13.625 4.170 -4.552 1.00 . A A . 45 TYR CE1 1 1
2 3226 1 1 63 TYR CE2 C -13.470 1.842 -5.209 1.00 . A A . 45 TYR CE2 1 1
2 3227 1 1 63 TYR CG C -14.126 2.422 -2.945 1.00 . A A . 45 TYR CG 1 1
2 3228 1 1 63 TYR CZ C -13.354 3.200 -5.524 1.00 . A A . 45 TYR CZ 1 1
2 3229 1 1 63 TYR H H -11.471 2.612 -1.108 1.00 . A A . 45 TYR H 1 1
2 3230 1 1 63 TYR HA H -13.523 3.577 -0.517 1.00 . A A . 45 TYR HA 1 1
2 3231 1 1 63 TYR HB2 H -14.615 0.924 -1.504 1.00 . A A . 45 TYR HB2 1 1
2 3232 1 1 63 TYR HB3 H -15.522 2.424 -1.335 1.00 . A A . 45 TYR HB3 1 1
2 3233 1 1 63 TYR HD1 H -14.222 4.533 -2.516 1.00 . A A . 45 TYR HD1 1 1
2 3234 1 1 63 TYR HD2 H -13.942 0.403 -3.680 1.00 . A A . 45 TYR HD2 1 1
2 3235 1 1 63 TYR HE1 H -13.535 5.219 -4.796 1.00 . A A . 45 TYR HE1 1 1
2 3236 1 1 63 TYR HE2 H -13.263 1.093 -5.959 1.00 . A A . 45 TYR HE2 1 1
2 3237 1 1 63 TYR HH H -12.253 3.014 -7.073 1.00 . A A . 45 TYR HH 1 1
2 3238 1 1 63 TYR N N -12.176 1.987 -0.846 1.00 . A A . 45 TYR N 1 1
2 3239 1 1 63 TYR O O -13.375 2.387 1.872 1.00 . A A . 45 TYR O 1 1
2 3240 1 1 63 TYR OH O -12.974 3.584 -6.794 1.00 . A A . 45 TYR OH 1 1
2 3241 1 1 64 ASN C C -15.080 -0.868 2.360 1.00 . A A . 46 ASN C 1 1
2 3242 1 1 64 ASN CA C -15.418 0.620 2.259 1.00 . A A . 46 ASN CA 1 1
2 3243 1 1 64 ASN CB C -16.934 0.799 2.361 1.00 . A A . 46 ASN CB 1 1
2 3244 1 1 64 ASN CG C -17.278 2.289 2.313 1.00 . A A . 46 ASN CG 1 1
2 3245 1 1 64 ASN H H -15.390 0.863 0.117 1.00 . A A . 46 ASN H 1 1
2 3246 1 1 64 ASN HA H -14.941 1.152 3.071 1.00 . A A . 46 ASN HA 1 1
2 3247 1 1 64 ASN HB2 H -17.412 0.291 1.535 1.00 . A A . 46 ASN HB2 1 1
2 3248 1 1 64 ASN HB3 H -17.285 0.380 3.292 1.00 . A A . 46 ASN HB3 1 1
2 3249 1 1 64 ASN HD21 H -18.180 2.169 0.548 1.00 . A A . 46 ASN HD21 1 1
2 3250 1 1 64 ASN HD22 H -18.146 3.718 1.243 1.00 . A A . 46 ASN HD22 1 1
2 3251 1 1 64 ASN N N -14.946 1.152 0.941 1.00 . A A . 46 ASN N 1 1
2 3252 1 1 64 ASN ND2 N -17.921 2.765 1.283 1.00 . A A . 46 ASN ND2 1 1
2 3253 1 1 64 ASN O O -15.510 -1.550 3.269 1.00 . A A . 46 ASN O 1 1
2 3254 1 1 64 ASN OD1 O -16.958 3.027 3.223 1.00 . A A . 46 ASN OD1 1 1
2 3255 1 1 65 ASN C C -12.981 -3.056 2.651 1.00 . A A . 47 ASN C 1 1
2 3256 1 1 65 ASN CA C -13.952 -2.823 1.491 1.00 . A A . 47 ASN CA 1 1
2 3257 1 1 65 ASN CB C -13.290 -3.232 0.174 1.00 . A A . 47 ASN CB 1 1
2 3258 1 1 65 ASN CG C -14.345 -3.284 -0.932 1.00 . A A . 47 ASN CG 1 1
2 3259 1 1 65 ASN H H -13.973 -0.815 0.711 1.00 . A A . 47 ASN H 1 1
2 3260 1 1 65 ASN HA H -14.844 -3.412 1.645 1.00 . A A . 47 ASN HA 1 1
2 3261 1 1 65 ASN HB2 H -12.530 -2.510 -0.086 1.00 . A A . 47 ASN HB2 1 1
2 3262 1 1 65 ASN HB3 H -12.840 -4.207 0.285 1.00 . A A . 47 ASN HB3 1 1
2 3263 1 1 65 ASN HD21 H -13.038 -3.752 -2.352 1.00 . A A . 47 ASN HD21 1 1
2 3264 1 1 65 ASN HD22 H -14.649 -3.607 -2.867 1.00 . A A . 47 ASN HD22 1 1
2 3265 1 1 65 ASN N N -14.312 -1.379 1.438 1.00 . A A . 47 ASN N 1 1
2 3266 1 1 65 ASN ND2 N -13.981 -3.572 -2.152 1.00 . A A . 47 ASN ND2 1 1
2 3267 1 1 65 ASN O O -11.832 -3.398 2.453 1.00 . A A . 47 ASN O 1 1
2 3268 1 1 65 ASN OD1 O -15.513 -3.061 -0.684 1.00 . A A . 47 ASN OD1 1 1
2 3269 1 1 66 LEU C C -11.857 -4.438 4.930 1.00 . A A . 48 LEU C 1 1
2 3270 1 1 66 LEU CA C -12.540 -3.073 5.035 1.00 . A A . 48 LEU CA 1 1
2 3271 1 1 66 LEU CB C -13.362 -3.014 6.327 1.00 . A A . 48 LEU CB 1 1
2 3272 1 1 66 LEU CD1 C -14.984 -1.653 7.653 1.00 . A A . 48 LEU CD1 1 1
2 3273 1 1 66 LEU CD2 C -13.545 -0.544 5.935 1.00 . A A . 48 LEU CD2 1 1
2 3274 1 1 66 LEU CG C -14.321 -1.820 6.284 1.00 . A A . 48 LEU CG 1 1
2 3275 1 1 66 LEU H H -14.364 -2.590 3.996 1.00 . A A . 48 LEU H 1 1
2 3276 1 1 66 LEU HA H -11.789 -2.298 5.052 1.00 . A A . 48 LEU HA 1 1
2 3277 1 1 66 LEU HB2 H -13.930 -3.927 6.432 1.00 . A A . 48 LEU HB2 1 1
2 3278 1 1 66 LEU HB3 H -12.696 -2.907 7.170 1.00 . A A . 48 LEU HB3 1 1
2 3279 1 1 66 LEU HD11 H -15.585 -2.523 7.870 1.00 . A A . 48 LEU HD11 1 1
2 3280 1 1 66 LEU HD12 H -15.612 -0.775 7.644 1.00 . A A . 48 LEU HD12 1 1
2 3281 1 1 66 LEU HD13 H -14.222 -1.543 8.411 1.00 . A A . 48 LEU HD13 1 1
2 3282 1 1 66 LEU HD21 H -13.320 -0.537 4.879 1.00 . A A . 48 LEU HD21 1 1
2 3283 1 1 66 LEU HD22 H -12.624 -0.516 6.499 1.00 . A A . 48 LEU HD22 1 1
2 3284 1 1 66 LEU HD23 H -14.143 0.321 6.181 1.00 . A A . 48 LEU HD23 1 1
2 3285 1 1 66 LEU HG H -15.081 -1.997 5.538 1.00 . A A . 48 LEU HG 1 1
2 3286 1 1 66 LEU N N -13.435 -2.869 3.861 1.00 . A A . 48 LEU N 1 1
2 3287 1 1 66 LEU O O -10.791 -4.649 5.472 1.00 . A A . 48 LEU O 1 1
2 3288 1 1 67 LYS C C -12.506 -7.491 2.979 1.00 . A A . 49 LYS C 1 1
2 3289 1 1 67 LYS CA C -11.834 -6.714 4.112 1.00 . A A . 49 LYS CA 1 1
2 3290 1 1 67 LYS CB C -12.004 -7.483 5.424 1.00 . A A . 49 LYS CB 1 1
2 3291 1 1 67 LYS CD C -13.716 -8.463 6.958 1.00 . A A . 49 LYS CD 1 1
2 3292 1 1 67 LYS CE C -15.081 -8.217 7.603 1.00 . A A . 49 LYS CE 1 1
2 3293 1 1 67 LYS CG C -13.464 -7.411 5.876 1.00 . A A . 49 LYS CG 1 1
2 3294 1 1 67 LYS H H -13.320 -5.182 3.811 1.00 . A A . 49 LYS H 1 1
2 3295 1 1 67 LYS HA H -10.782 -6.602 3.896 1.00 . A A . 49 LYS HA 1 1
2 3296 1 1 67 LYS HB2 H -11.723 -8.516 5.273 1.00 . A A . 49 LYS HB2 1 1
2 3297 1 1 67 LYS HB3 H -11.372 -7.045 6.182 1.00 . A A . 49 LYS HB3 1 1
2 3298 1 1 67 LYS HD2 H -13.699 -9.448 6.513 1.00 . A A . 49 LYS HD2 1 1
2 3299 1 1 67 LYS HD3 H -12.946 -8.395 7.712 1.00 . A A . 49 LYS HD3 1 1
2 3300 1 1 67 LYS HE2 H -15.120 -7.210 7.991 1.00 . A A . 49 LYS HE2 1 1
2 3301 1 1 67 LYS HE3 H -15.857 -8.348 6.863 1.00 . A A . 49 LYS HE3 1 1
2 3302 1 1 67 LYS HG2 H -13.669 -6.428 6.274 1.00 . A A . 49 LYS HG2 1 1
2 3303 1 1 67 LYS HG3 H -14.112 -7.602 5.034 1.00 . A A . 49 LYS HG3 1 1
2 3304 1 1 67 LYS HZ1 H -15.423 -10.140 8.325 1.00 . A A . 49 LYS HZ1 1 1
2 3305 1 1 67 LYS HZ2 H -16.127 -8.911 9.264 1.00 . A A . 49 LYS HZ2 1 1
2 3306 1 1 67 LYS HZ3 H -14.452 -9.185 9.336 1.00 . A A . 49 LYS HZ3 1 1
2 3307 1 1 67 LYS N N -12.459 -5.368 4.241 1.00 . A A . 49 LYS N 1 1
2 3308 1 1 67 LYS NZ N -15.286 -9.186 8.716 1.00 . A A . 49 LYS NZ 1 1
2 3309 1 1 67 LYS O O -13.636 -7.230 2.617 1.00 . A A . 49 LYS O 1 1
2 3310 1 1 68 SER C C -13.017 -10.538 1.883 1.00 . A A . 50 SER C 1 1
2 3311 1 1 68 SER CA C -12.406 -9.258 1.308 1.00 . A A . 50 SER CA 1 1
2 3312 1 1 68 SER CB C -11.307 -9.625 0.310 1.00 . A A . 50 SER CB 1 1
2 3313 1 1 68 SER H H -10.908 -8.643 2.732 1.00 . A A . 50 SER H 1 1
2 3314 1 1 68 SER HA H -13.174 -8.687 0.803 1.00 . A A . 50 SER HA 1 1
2 3315 1 1 68 SER HB2 H -11.671 -10.380 -0.368 1.00 . A A . 50 SER HB2 1 1
2 3316 1 1 68 SER HB3 H -11.025 -8.745 -0.253 1.00 . A A . 50 SER HB3 1 1
2 3317 1 1 68 SER HG H -10.450 -10.943 1.457 1.00 . A A . 50 SER HG 1 1
2 3318 1 1 68 SER N N -11.817 -8.451 2.419 1.00 . A A . 50 SER N 1 1
2 3319 1 1 68 SER O O -12.663 -10.976 2.960 1.00 . A A . 50 SER O 1 1
2 3320 1 1 68 SER OG O -10.183 -10.133 1.016 1.00 . A A . 50 SER OG 1 1
2 3321 1 1 69 ALA C C -13.673 -13.590 1.357 1.00 . A A . 51 ALA C 1 1
2 3322 1 1 69 ALA CA C -14.566 -12.393 1.685 1.00 . A A . 51 ALA CA 1 1
2 3323 1 1 69 ALA CB C -15.931 -12.580 1.021 1.00 . A A . 51 ALA CB 1 1
2 3324 1 1 69 ALA H H -14.206 -10.773 0.309 1.00 . A A . 51 ALA H 1 1
2 3325 1 1 69 ALA HA H -14.693 -12.324 2.753 1.00 . A A . 51 ALA HA 1 1
2 3326 1 1 69 ALA HB1 H -15.841 -12.411 -0.042 1.00 . A A . 51 ALA HB1 1 1
2 3327 1 1 69 ALA HB2 H -16.635 -11.875 1.439 1.00 . A A . 51 ALA HB2 1 1
2 3328 1 1 69 ALA HB3 H -16.282 -13.586 1.196 1.00 . A A . 51 ALA HB3 1 1
2 3329 1 1 69 ALA N N -13.933 -11.142 1.175 1.00 . A A . 51 ALA N 1 1
2 3330 1 1 69 ALA O O -13.386 -14.412 2.204 1.00 . A A . 51 ALA O 1 1
2 3331 1 1 70 ASP C C -10.944 -14.306 -0.572 1.00 . A A . 52 ASP C 1 1
2 3332 1 1 70 ASP CA C -12.353 -14.829 -0.286 1.00 . A A . 52 ASP CA 1 1
2 3333 1 1 70 ASP CB C -12.920 -15.467 -1.556 1.00 . A A . 52 ASP CB 1 1
2 3334 1 1 70 ASP CG C -14.409 -15.759 -1.359 1.00 . A A . 52 ASP CG 1 1
2 3335 1 1 70 ASP H H -13.485 -13.008 -0.527 1.00 . A A . 52 ASP H 1 1
2 3336 1 1 70 ASP HA H -12.307 -15.573 0.498 1.00 . A A . 52 ASP HA 1 1
2 3337 1 1 70 ASP HB2 H -12.792 -14.789 -2.387 1.00 . A A . 52 ASP HB2 1 1
2 3338 1 1 70 ASP HB3 H -12.398 -16.390 -1.760 1.00 . A A . 52 ASP HB3 1 1
2 3339 1 1 70 ASP N N -13.233 -13.689 0.129 1.00 . A A . 52 ASP N 1 1
2 3340 1 1 70 ASP O O -10.038 -15.062 -0.859 1.00 . A A . 52 ASP O 1 1
2 3341 1 1 70 ASP OD1 O -15.114 -14.867 -0.919 1.00 . A A . 52 ASP OD1 1 1
2 3342 1 1 70 ASP OD2 O -14.818 -16.870 -1.652 1.00 . A A . 52 ASP OD2 1 1
2 3343 1 1 71 GLY C C -8.510 -12.631 0.463 1.00 . A A . 53 GLY C 1 1
2 3344 1 1 71 GLY CA C -9.402 -12.449 -0.768 1.00 . A A . 53 GLY CA 1 1
2 3345 1 1 71 GLY H H -11.497 -12.424 -0.265 1.00 . A A . 53 GLY H 1 1
2 3346 1 1 71 GLY HA2 H -8.960 -12.959 -1.612 1.00 . A A . 53 GLY HA2 1 1
2 3347 1 1 71 GLY HA3 H -9.493 -11.397 -0.990 1.00 . A A . 53 GLY HA3 1 1
2 3348 1 1 71 GLY N N -10.752 -13.018 -0.497 1.00 . A A . 53 GLY N 1 1
2 3349 1 1 71 GLY O O -7.317 -12.410 0.414 1.00 . A A . 53 GLY O 1 1
2 3350 1 1 72 SER C C -7.531 -11.931 3.142 1.00 . A A . 54 SER C 1 1
2 3351 1 1 72 SER CA C -8.265 -13.230 2.799 1.00 . A A . 54 SER CA 1 1
2 3352 1 1 72 SER CB C -7.245 -14.346 2.565 1.00 . A A . 54 SER CB 1 1
2 3353 1 1 72 SER H H -10.044 -13.207 1.584 1.00 . A A . 54 SER H 1 1
2 3354 1 1 72 SER HA H -8.913 -13.503 3.618 1.00 . A A . 54 SER HA 1 1
2 3355 1 1 72 SER HB2 H -6.449 -13.983 1.936 1.00 . A A . 54 SER HB2 1 1
2 3356 1 1 72 SER HB3 H -6.834 -14.661 3.515 1.00 . A A . 54 SER HB3 1 1
2 3357 1 1 72 SER HG H -8.030 -15.203 1.005 1.00 . A A . 54 SER HG 1 1
2 3358 1 1 72 SER N N -9.080 -13.033 1.566 1.00 . A A . 54 SER N 1 1
2 3359 1 1 72 SER O O -6.630 -11.913 3.957 1.00 . A A . 54 SER O 1 1
2 3360 1 1 72 SER OG O -7.885 -15.441 1.923 1.00 . A A . 54 SER OG 1 1
2 3361 1 1 73 VAL C C -8.025 -8.805 3.910 1.00 . A A . 55 VAL C 1 1
2 3362 1 1 73 VAL CA C -7.241 -9.537 2.816 1.00 . A A . 55 VAL CA 1 1
2 3363 1 1 73 VAL CB C -7.224 -8.686 1.536 1.00 . A A . 55 VAL CB 1 1
2 3364 1 1 73 VAL CG1 C -6.139 -7.608 1.640 1.00 . A A . 55 VAL CG1 1 1
2 3365 1 1 73 VAL CG2 C -6.940 -9.588 0.329 1.00 . A A . 55 VAL CG2 1 1
2 3366 1 1 73 VAL H H -8.642 -10.881 1.875 1.00 . A A . 55 VAL H 1 1
2 3367 1 1 73 VAL HA H -6.226 -9.713 3.151 1.00 . A A . 55 VAL HA 1 1
2 3368 1 1 73 VAL HB H -8.187 -8.210 1.406 1.00 . A A . 55 VAL HB 1 1
2 3369 1 1 73 VAL HG11 H -5.172 -8.049 1.451 1.00 . A A . 55 VAL HG11 1 1
2 3370 1 1 73 VAL HG12 H -6.150 -7.178 2.631 1.00 . A A . 55 VAL HG12 1 1
2 3371 1 1 73 VAL HG13 H -6.330 -6.835 0.911 1.00 . A A . 55 VAL HG13 1 1
2 3372 1 1 73 VAL HG21 H -6.637 -8.983 -0.512 1.00 . A A . 55 VAL HG21 1 1
2 3373 1 1 73 VAL HG22 H -7.834 -10.136 0.073 1.00 . A A . 55 VAL HG22 1 1
2 3374 1 1 73 VAL HG23 H -6.152 -10.284 0.574 1.00 . A A . 55 VAL HG23 1 1
2 3375 1 1 73 VAL N N -7.912 -10.842 2.527 1.00 . A A . 55 VAL N 1 1
2 3376 1 1 73 VAL O O -9.218 -8.982 4.050 1.00 . A A . 55 VAL O 1 1
2 3377 1 1 74 THR C C -7.447 -5.878 5.997 1.00 . A A . 56 THR C 1 1
2 3378 1 1 74 THR CA C -8.095 -7.248 5.774 1.00 . A A . 56 THR CA 1 1
2 3379 1 1 74 THR CB C -8.030 -8.062 7.071 1.00 . A A . 56 THR CB 1 1
2 3380 1 1 74 THR CG2 C -9.019 -9.227 7.000 1.00 . A A . 56 THR CG2 1 1
2 3381 1 1 74 THR H H -6.404 -7.849 4.569 1.00 . A A . 56 THR H 1 1
2 3382 1 1 74 THR HA H -9.129 -7.107 5.490 1.00 . A A . 56 THR HA 1 1
2 3383 1 1 74 THR HB H -8.285 -7.431 7.908 1.00 . A A . 56 THR HB 1 1
2 3384 1 1 74 THR HG1 H -6.757 -9.527 7.185 1.00 . A A . 56 THR HG1 1 1
2 3385 1 1 74 THR HG21 H -10.017 -8.844 6.846 1.00 . A A . 56 THR HG21 1 1
2 3386 1 1 74 THR HG22 H -8.987 -9.783 7.925 1.00 . A A . 56 THR HG22 1 1
2 3387 1 1 74 THR HG23 H -8.752 -9.877 6.180 1.00 . A A . 56 THR HG23 1 1
2 3388 1 1 74 THR N N -7.370 -7.982 4.691 1.00 . A A . 56 THR N 1 1
2 3389 1 1 74 THR O O -6.276 -5.775 6.306 1.00 . A A . 56 THR O 1 1
2 3390 1 1 74 THR OG1 O -6.716 -8.569 7.241 1.00 . A A . 56 THR OG1 1 1
2 3391 1 1 75 HIS C C -7.895 -3.030 7.506 1.00 . A A . 57 HIS C 1 1
2 3392 1 1 75 HIS CA C -7.655 -3.452 6.054 1.00 . A A . 57 HIS CA 1 1
2 3393 1 1 75 HIS CB C -8.368 -2.472 5.112 1.00 . A A . 57 HIS CB 1 1
2 3394 1 1 75 HIS CD2 C -7.686 -0.117 4.161 1.00 . A A . 57 HIS CD2 1 1
2 3395 1 1 75 HIS CE1 C -5.961 0.247 5.425 1.00 . A A . 57 HIS CE1 1 1
2 3396 1 1 75 HIS CG C -7.561 -1.207 4.987 1.00 . A A . 57 HIS CG 1 1
2 3397 1 1 75 HIS H H -9.147 -4.936 5.600 1.00 . A A . 57 HIS H 1 1
2 3398 1 1 75 HIS HA H -6.594 -3.448 5.847 1.00 . A A . 57 HIS HA 1 1
2 3399 1 1 75 HIS HB2 H -8.478 -2.926 4.139 1.00 . A A . 57 HIS HB2 1 1
2 3400 1 1 75 HIS HB3 H -9.346 -2.236 5.508 1.00 . A A . 57 HIS HB3 1 1
2 3401 1 1 75 HIS HD1 H -6.097 -1.540 6.484 1.00 . A A . 57 HIS HD1 1 1
2 3402 1 1 75 HIS HD2 H -8.452 0.012 3.409 1.00 . A A . 57 HIS HD2 1 1
2 3403 1 1 75 HIS HE1 H -5.095 0.708 5.876 1.00 . A A . 57 HIS HE1 1 1
2 3404 1 1 75 HIS HE2 H -6.521 1.660 4.006 1.00 . A A . 57 HIS HE2 1 1
2 3405 1 1 75 HIS N N -8.207 -4.824 5.848 1.00 . A A . 57 HIS N 1 1
2 3406 1 1 75 HIS ND1 N -6.454 -0.952 5.785 1.00 . A A . 57 HIS ND1 1 1
2 3407 1 1 75 HIS NE2 N -6.676 0.796 4.441 1.00 . A A . 57 HIS NE2 1 1
2 3408 1 1 75 HIS O O -8.982 -3.168 8.030 1.00 . A A . 57 HIS O 1 1
2 3409 1 1 76 THR C C -8.063 -0.933 9.643 1.00 . A A . 58 THR C 1 1
2 3410 1 1 76 THR CA C -7.067 -2.092 9.579 1.00 . A A . 58 THR CA 1 1
2 3411 1 1 76 THR CB C -5.721 -1.640 10.148 1.00 . A A . 58 THR CB 1 1
2 3412 1 1 76 THR CG2 C -5.905 -1.176 11.593 1.00 . A A . 58 THR CG2 1 1
2 3413 1 1 76 THR H H -6.019 -2.414 7.724 1.00 . A A . 58 THR H 1 1
2 3414 1 1 76 THR HA H -7.443 -2.922 10.159 1.00 . A A . 58 THR HA 1 1
2 3415 1 1 76 THR HB H -5.337 -0.822 9.558 1.00 . A A . 58 THR HB 1 1
2 3416 1 1 76 THR HG1 H -5.249 -3.474 9.703 1.00 . A A . 58 THR HG1 1 1
2 3417 1 1 76 THR HG21 H -6.392 -0.212 11.603 1.00 . A A . 58 THR HG21 1 1
2 3418 1 1 76 THR HG22 H -4.940 -1.096 12.071 1.00 . A A . 58 THR HG22 1 1
2 3419 1 1 76 THR HG23 H -6.513 -1.892 12.127 1.00 . A A . 58 THR HG23 1 1
2 3420 1 1 76 THR N N -6.890 -2.518 8.162 1.00 . A A . 58 THR N 1 1
2 3421 1 1 76 THR O O -9.042 -0.981 10.362 1.00 . A A . 58 THR O 1 1
2 3422 1 1 76 THR OG1 O -4.806 -2.726 10.109 1.00 . A A . 58 THR OG1 1 1
2 3423 1 1 77 GLY C C -8.040 2.513 8.383 1.00 . A A . 59 GLY C 1 1
2 3424 1 1 77 GLY CA C -8.756 1.271 8.916 1.00 . A A . 59 GLY CA 1 1
2 3425 1 1 77 GLY H H -7.028 0.130 8.324 1.00 . A A . 59 GLY H 1 1
2 3426 1 1 77 GLY HA2 H -9.614 1.054 8.295 1.00 . A A . 59 GLY HA2 1 1
2 3427 1 1 77 GLY HA3 H -9.083 1.455 9.928 1.00 . A A . 59 GLY HA3 1 1
2 3428 1 1 77 GLY N N -7.823 0.110 8.897 1.00 . A A . 59 GLY N 1 1
2 3429 1 1 77 GLY O O -6.913 2.794 8.741 1.00 . A A . 59 GLY O 1 1
2 3430 1 1 78 ASP C C -8.290 5.667 7.914 1.00 . A A . 60 ASP C 1 1
2 3431 1 1 78 ASP CA C -8.044 4.487 6.970 1.00 . A A . 60 ASP CA 1 1
2 3432 1 1 78 ASP CB C -8.651 4.800 5.601 1.00 . A A . 60 ASP CB 1 1
2 3433 1 1 78 ASP CG C -8.032 6.085 5.049 1.00 . A A . 60 ASP CG 1 1
2 3434 1 1 78 ASP H H -9.594 3.016 7.253 1.00 . A A . 60 ASP H 1 1
2 3435 1 1 78 ASP HA H -6.981 4.326 6.863 1.00 . A A . 60 ASP HA 1 1
2 3436 1 1 78 ASP HB2 H -8.450 3.982 4.923 1.00 . A A . 60 ASP HB2 1 1
2 3437 1 1 78 ASP HB3 H -9.718 4.931 5.701 1.00 . A A . 60 ASP HB3 1 1
2 3438 1 1 78 ASP N N -8.686 3.261 7.528 1.00 . A A . 60 ASP N 1 1
2 3439 1 1 78 ASP O O -9.399 6.141 8.053 1.00 . A A . 60 ASP O 1 1
2 3440 1 1 78 ASP OD1 O -6.978 5.998 4.441 1.00 . A A . 60 ASP OD1 1 1
2 3441 1 1 78 ASP OD2 O -8.623 7.135 5.245 1.00 . A A . 60 ASP OD2 1 1
2 3442 1 1 79 ASN C C -7.866 8.531 8.696 1.00 . A A . 61 ASN C 1 1
2 3443 1 1 79 ASN CA C -7.441 7.295 9.493 1.00 . A A . 61 ASN CA 1 1
2 3444 1 1 79 ASN CB C -6.121 7.577 10.215 1.00 . A A . 61 ASN CB 1 1
2 3445 1 1 79 ASN CG C -6.381 8.477 11.425 1.00 . A A . 61 ASN CG 1 1
2 3446 1 1 79 ASN H H -6.375 5.750 8.435 1.00 . A A . 61 ASN H 1 1
2 3447 1 1 79 ASN HA H -8.205 7.055 10.218 1.00 . A A . 61 ASN HA 1 1
2 3448 1 1 79 ASN HB2 H -5.686 6.645 10.546 1.00 . A A . 61 ASN HB2 1 1
2 3449 1 1 79 ASN HB3 H -5.439 8.073 9.540 1.00 . A A . 61 ASN HB3 1 1
2 3450 1 1 79 ASN HD21 H -7.032 6.990 12.569 1.00 . A A . 61 ASN HD21 1 1
2 3451 1 1 79 ASN HD22 H -7.020 8.520 13.304 1.00 . A A . 61 ASN HD22 1 1
2 3452 1 1 79 ASN N N -7.263 6.145 8.562 1.00 . A A . 61 ASN N 1 1
2 3453 1 1 79 ASN ND2 N -6.850 7.952 12.524 1.00 . A A . 61 ASN ND2 1 1
2 3454 1 1 79 ASN O O -8.244 8.437 7.545 1.00 . A A . 61 ASN O 1 1
2 3455 1 1 79 ASN OD1 O -6.156 9.669 11.370 1.00 . A A . 61 ASN OD1 1 1
2 3456 1 1 80 ARG C C -7.390 12.122 9.081 1.00 . A A . 62 ARG C 1 1
2 3457 1 1 80 ARG CA C -8.212 10.933 8.571 1.00 . A A . 62 ARG CA 1 1
2 3458 1 1 80 ARG CB C -9.700 11.202 8.811 1.00 . A A . 62 ARG CB 1 1
2 3459 1 1 80 ARG CD C -11.484 11.384 10.551 1.00 . A A . 62 ARG CD 1 1
2 3460 1 1 80 ARG CG C -10.020 11.018 10.296 1.00 . A A . 62 ARG CG 1 1
2 3461 1 1 80 ARG CZ C -12.992 13.140 9.835 1.00 . A A . 62 ARG CZ 1 1
2 3462 1 1 80 ARG H H -7.503 9.745 10.226 1.00 . A A . 62 ARG H 1 1
2 3463 1 1 80 ARG HA H -8.037 10.810 7.511 1.00 . A A . 62 ARG HA 1 1
2 3464 1 1 80 ARG HB2 H -9.936 12.213 8.513 1.00 . A A . 62 ARG HB2 1 1
2 3465 1 1 80 ARG HB3 H -10.288 10.508 8.230 1.00 . A A . 62 ARG HB3 1 1
2 3466 1 1 80 ARG HD2 H -12.125 10.662 10.066 1.00 . A A . 62 ARG HD2 1 1
2 3467 1 1 80 ARG HD3 H -11.676 11.380 11.614 1.00 . A A . 62 ARG HD3 1 1
2 3468 1 1 80 ARG HE H -11.017 13.335 9.766 1.00 . A A . 62 ARG HE 1 1
2 3469 1 1 80 ARG HG2 H -9.851 9.989 10.576 1.00 . A A . 62 ARG HG2 1 1
2 3470 1 1 80 ARG HG3 H -9.383 11.661 10.884 1.00 . A A . 62 ARG HG3 1 1
2 3471 1 1 80 ARG HH11 H -13.797 11.440 10.520 1.00 . A A . 62 ARG HH11 1 1
2 3472 1 1 80 ARG HH12 H -14.925 12.656 10.022 1.00 . A A . 62 ARG HH12 1 1
2 3473 1 1 80 ARG HH21 H -12.475 14.934 9.111 1.00 . A A . 62 ARG HH21 1 1
2 3474 1 1 80 ARG HH22 H -14.177 14.634 9.225 1.00 . A A . 62 ARG HH22 1 1
2 3475 1 1 80 ARG N N -7.808 9.691 9.297 1.00 . A A . 62 ARG N 1 1
2 3476 1 1 80 ARG NE N -11.760 12.741 10.002 1.00 . A A . 62 ARG NE 1 1
2 3477 1 1 80 ARG NH1 N -13.982 12.350 10.150 1.00 . A A . 62 ARG NH1 1 1
2 3478 1 1 80 ARG NH2 N -13.233 14.328 9.353 1.00 . A A . 62 ARG NH2 1 1
2 3479 1 1 80 ARG O O -7.664 13.260 8.755 1.00 . A A . 62 ARG O 1 1
2 3480 1 1 81 THR C C -4.140 12.475 10.717 1.00 . A A . 63 THR C 1 1
2 3481 1 1 81 THR CA C -5.547 12.990 10.402 1.00 . A A . 63 THR CA 1 1
2 3482 1 1 81 THR CB C -6.177 13.544 11.684 1.00 . A A . 63 THR CB 1 1
2 3483 1 1 81 THR CG2 C -7.430 14.355 11.343 1.00 . A A . 63 THR CG2 1 1
2 3484 1 1 81 THR H H -6.176 10.947 10.127 1.00 . A A . 63 THR H 1 1
2 3485 1 1 81 THR HA H -5.483 13.775 9.662 1.00 . A A . 63 THR HA 1 1
2 3486 1 1 81 THR HB H -5.466 14.182 12.185 1.00 . A A . 63 THR HB 1 1
2 3487 1 1 81 THR HG1 H -6.499 11.656 12.023 1.00 . A A . 63 THR HG1 1 1
2 3488 1 1 81 THR HG21 H -7.200 15.067 10.564 1.00 . A A . 63 THR HG21 1 1
2 3489 1 1 81 THR HG22 H -7.766 14.883 12.223 1.00 . A A . 63 THR HG22 1 1
2 3490 1 1 81 THR HG23 H -8.209 13.689 11.004 1.00 . A A . 63 THR HG23 1 1
2 3491 1 1 81 THR N N -6.383 11.870 9.876 1.00 . A A . 63 THR N 1 1
2 3492 1 1 81 THR O O -3.164 13.180 10.559 1.00 . A A . 63 THR O 1 1
2 3493 1 1 81 THR OG1 O -6.529 12.465 12.538 1.00 . A A . 63 THR OG1 1 1
2 3494 1 1 82 GLY C C -2.527 10.658 13.026 1.00 . A A . 64 GLY C 1 1
2 3495 1 1 82 GLY CA C -2.692 10.676 11.507 1.00 . A A . 64 GLY CA 1 1
2 3496 1 1 82 GLY H H -4.836 10.707 11.292 1.00 . A A . 64 GLY H 1 1
2 3497 1 1 82 GLY HA2 H -2.629 9.667 11.125 1.00 . A A . 64 GLY HA2 1 1
2 3498 1 1 82 GLY HA3 H -1.906 11.275 11.070 1.00 . A A . 64 GLY HA3 1 1
2 3499 1 1 82 GLY N N -4.032 11.251 11.168 1.00 . A A . 64 GLY N 1 1
2 3500 1 1 82 GLY O O -1.488 10.299 13.544 1.00 . A A . 64 GLY O 1 1
2 3501 1 1 83 GLU C C -3.125 9.636 15.720 1.00 . A A . 65 GLU C 1 1
2 3502 1 1 83 GLU CA C -3.455 11.046 15.228 1.00 . A A . 65 GLU CA 1 1
2 3503 1 1 83 GLU CB C -4.797 11.494 15.815 1.00 . A A . 65 GLU CB 1 1
2 3504 1 1 83 GLU CD C -6.327 13.441 16.155 1.00 . A A . 65 GLU CD 1 1
2 3505 1 1 83 GLU CG C -4.945 13.009 15.661 1.00 . A A . 65 GLU CG 1 1
2 3506 1 1 83 GLU H H -4.375 11.325 13.302 1.00 . A A . 65 GLU H 1 1
2 3507 1 1 83 GLU HA H -2.678 11.728 15.540 1.00 . A A . 65 GLU HA 1 1
2 3508 1 1 83 GLU HB2 H -5.601 10.998 15.289 1.00 . A A . 65 GLU HB2 1 1
2 3509 1 1 83 GLU HB3 H -4.838 11.235 16.862 1.00 . A A . 65 GLU HB3 1 1
2 3510 1 1 83 GLU HG2 H -4.182 13.506 16.243 1.00 . A A . 65 GLU HG2 1 1
2 3511 1 1 83 GLU HG3 H -4.836 13.278 14.621 1.00 . A A . 65 GLU HG3 1 1
2 3512 1 1 83 GLU N N -3.547 11.041 13.742 1.00 . A A . 65 GLU N 1 1
2 3513 1 1 83 GLU O O -3.936 8.734 15.641 1.00 . A A . 65 GLU O 1 1
2 3514 1 1 83 GLU OE1 O -6.614 13.219 17.319 1.00 . A A . 65 GLU OE1 1 1
2 3515 1 1 83 GLU OE2 O -7.075 13.986 15.359 1.00 . A A . 65 GLU OE2 1 1
2 3516 1 1 84 GLY C C -0.029 7.953 16.708 1.00 . A A . 66 GLY C 1 1
2 3517 1 1 84 GLY CA C -1.553 8.085 16.724 1.00 . A A . 66 GLY CA 1 1
2 3518 1 1 84 GLY H H -1.299 10.179 16.280 1.00 . A A . 66 GLY H 1 1
2 3519 1 1 84 GLY HA2 H -1.917 7.956 17.733 1.00 . A A . 66 GLY HA2 1 1
2 3520 1 1 84 GLY HA3 H -1.982 7.328 16.086 1.00 . A A . 66 GLY HA3 1 1
2 3521 1 1 84 GLY N N -1.938 9.438 16.227 1.00 . A A . 66 GLY N 1 1
2 3522 1 1 84 GLY O O 0.599 8.021 15.670 1.00 . A A . 66 GLY O 1 1
2 3523 1 1 85 ASP C C 2.455 6.236 17.406 1.00 . A A . 67 ASP C 1 1
2 3524 1 1 85 ASP CA C 2.054 7.627 17.901 1.00 . A A . 67 ASP CA 1 1
2 3525 1 1 85 ASP CB C 2.535 7.816 19.341 1.00 . A A . 67 ASP CB 1 1
2 3526 1 1 85 ASP CG C 1.807 6.830 20.257 1.00 . A A . 67 ASP CG 1 1
2 3527 1 1 85 ASP H H 0.046 7.712 18.678 1.00 . A A . 67 ASP H 1 1
2 3528 1 1 85 ASP HA H 2.506 8.378 17.269 1.00 . A A . 67 ASP HA 1 1
2 3529 1 1 85 ASP HB2 H 3.600 7.636 19.391 1.00 . A A . 67 ASP HB2 1 1
2 3530 1 1 85 ASP HB3 H 2.325 8.825 19.662 1.00 . A A . 67 ASP HB3 1 1
2 3531 1 1 85 ASP N N 0.571 7.764 17.851 1.00 . A A . 67 ASP N 1 1
2 3532 1 1 85 ASP O O 3.079 5.471 18.114 1.00 . A A . 67 ASP O 1 1
2 3533 1 1 85 ASP OD1 O 0.599 6.717 20.131 1.00 . A A . 67 ASP OD1 1 1
2 3534 1 1 85 ASP OD2 O 2.470 6.204 21.067 1.00 . A A . 67 ASP OD2 1 1
2 3535 1 1 86 GLY C C 1.993 4.450 14.204 1.00 . A A . 68 GLY C 1 1
2 3536 1 1 86 GLY CA C 2.462 4.561 15.656 1.00 . A A . 68 GLY CA 1 1
2 3537 1 1 86 GLY H H 1.598 6.534 15.640 1.00 . A A . 68 GLY H 1 1
2 3538 1 1 86 GLY HA2 H 3.535 4.432 15.700 1.00 . A A . 68 GLY HA2 1 1
2 3539 1 1 86 GLY HA3 H 1.982 3.794 16.245 1.00 . A A . 68 GLY HA3 1 1
2 3540 1 1 86 GLY N N 2.101 5.902 16.195 1.00 . A A . 68 GLY N 1 1
2 3541 1 1 86 GLY O O 1.823 5.439 13.520 1.00 . A A . 68 GLY O 1 1
2 3542 1 1 87 ASP C C -0.132 3.537 12.200 1.00 . A A . 69 ASP C 1 1
2 3543 1 1 87 ASP CA C 1.324 3.082 12.321 1.00 . A A . 69 ASP CA 1 1
2 3544 1 1 87 ASP CB C 1.432 1.607 11.926 1.00 . A A . 69 ASP CB 1 1
2 3545 1 1 87 ASP CG C 2.785 1.055 12.378 1.00 . A A . 69 ASP CG 1 1
2 3546 1 1 87 ASP H H 1.925 2.468 14.297 1.00 . A A . 69 ASP H 1 1
2 3547 1 1 87 ASP HA H 1.943 3.676 11.666 1.00 . A A . 69 ASP HA 1 1
2 3548 1 1 87 ASP HB2 H 0.637 1.049 12.400 1.00 . A A . 69 ASP HB2 1 1
2 3549 1 1 87 ASP HB3 H 1.347 1.515 10.854 1.00 . A A . 69 ASP HB3 1 1
2 3550 1 1 87 ASP N N 1.782 3.253 13.729 1.00 . A A . 69 ASP N 1 1
2 3551 1 1 87 ASP O O -1.026 2.952 12.779 1.00 . A A . 69 ASP O 1 1
2 3552 1 1 87 ASP OD1 O 3.003 0.984 13.576 1.00 . A A . 69 ASP OD1 1 1
2 3553 1 1 87 ASP OD2 O 3.579 0.712 11.518 1.00 . A A . 69 ASP OD2 1 1
2 3554 1 1 88 ASP C C -2.606 4.018 10.559 1.00 . A A . 70 ASP C 1 1
2 3555 1 1 88 ASP CA C -1.776 5.070 11.296 1.00 . A A . 70 ASP CA 1 1
2 3556 1 1 88 ASP CB C -1.772 6.372 10.493 1.00 . A A . 70 ASP CB 1 1
2 3557 1 1 88 ASP CG C -1.190 7.498 11.350 1.00 . A A . 70 ASP CG 1 1
2 3558 1 1 88 ASP H H 0.357 5.037 10.994 1.00 . A A . 70 ASP H 1 1
2 3559 1 1 88 ASP HA H -2.205 5.249 12.271 1.00 . A A . 70 ASP HA 1 1
2 3560 1 1 88 ASP HB2 H -1.170 6.246 9.605 1.00 . A A . 70 ASP HB2 1 1
2 3561 1 1 88 ASP HB3 H -2.783 6.624 10.211 1.00 . A A . 70 ASP HB3 1 1
2 3562 1 1 88 ASP N N -0.378 4.579 11.453 1.00 . A A . 70 ASP N 1 1
2 3563 1 1 88 ASP O O -3.368 3.284 11.158 1.00 . A A . 70 ASP O 1 1
2 3564 1 1 88 ASP OD1 O -1.606 7.625 12.490 1.00 . A A . 70 ASP OD1 1 1
2 3565 1 1 88 ASP OD2 O -0.337 8.215 10.852 1.00 . A A . 70 ASP OD2 1 1
2 3566 1 1 89 GLU C C -2.454 1.622 8.420 1.00 . A A . 71 GLU C 1 1
2 3567 1 1 89 GLU CA C -3.245 2.929 8.484 1.00 . A A . 71 GLU CA 1 1
2 3568 1 1 89 GLU CB C -3.479 3.453 7.066 1.00 . A A . 71 GLU CB 1 1
2 3569 1 1 89 GLU CD C -4.418 5.344 5.730 1.00 . A A . 71 GLU CD 1 1
2 3570 1 1 89 GLU CG C -4.029 4.878 7.134 1.00 . A A . 71 GLU CG 1 1
2 3571 1 1 89 GLU H H -1.843 4.536 8.800 1.00 . A A . 71 GLU H 1 1
2 3572 1 1 89 GLU HA H -4.197 2.752 8.964 1.00 . A A . 71 GLU HA 1 1
2 3573 1 1 89 GLU HB2 H -2.545 3.451 6.522 1.00 . A A . 71 GLU HB2 1 1
2 3574 1 1 89 GLU HB3 H -4.191 2.818 6.560 1.00 . A A . 71 GLU HB3 1 1
2 3575 1 1 89 GLU HG2 H -4.898 4.898 7.775 1.00 . A A . 71 GLU HG2 1 1
2 3576 1 1 89 GLU HG3 H -3.272 5.537 7.532 1.00 . A A . 71 GLU HG3 1 1
2 3577 1 1 89 GLU N N -2.465 3.936 9.262 1.00 . A A . 71 GLU N 1 1
2 3578 1 1 89 GLU O O -1.307 1.562 8.814 1.00 . A A . 71 GLU O 1 1
2 3579 1 1 89 GLU OE1 O -4.181 4.599 4.793 1.00 . A A . 71 GLU OE1 1 1
2 3580 1 1 89 GLU OE2 O -4.946 6.438 5.615 1.00 . A A . 71 GLU OE2 1 1
2 3581 1 1 90 SER C C -3.141 -1.722 7.023 1.00 . A A . 72 SER C 1 1
2 3582 1 1 90 SER CA C -2.329 -0.723 7.850 1.00 . A A . 72 SER CA 1 1
2 3583 1 1 90 SER CB C -2.123 -1.276 9.260 1.00 . A A . 72 SER CB 1 1
2 3584 1 1 90 SER H H -3.983 0.639 7.619 1.00 . A A . 72 SER H 1 1
2 3585 1 1 90 SER HA H -1.369 -0.568 7.382 1.00 . A A . 72 SER HA 1 1
2 3586 1 1 90 SER HB2 H -3.040 -1.195 9.818 1.00 . A A . 72 SER HB2 1 1
2 3587 1 1 90 SER HB3 H -1.833 -2.316 9.198 1.00 . A A . 72 SER HB3 1 1
2 3588 1 1 90 SER HG H -0.630 -1.122 10.498 1.00 . A A . 72 SER HG 1 1
2 3589 1 1 90 SER N N -3.056 0.574 7.931 1.00 . A A . 72 SER N 1 1
2 3590 1 1 90 SER O O -4.316 -1.532 6.777 1.00 . A A . 72 SER O 1 1
2 3591 1 1 90 SER OG O -1.110 -0.527 9.916 1.00 . A A . 72 SER OG 1 1
2 3592 1 1 91 LEU C C -2.661 -5.197 6.075 1.00 . A A . 73 LEU C 1 1
2 3593 1 1 91 LEU CA C -3.250 -3.811 5.778 1.00 . A A . 73 LEU CA 1 1
2 3594 1 1 91 LEU CB C -3.092 -3.467 4.275 1.00 . A A . 73 LEU CB 1 1
2 3595 1 1 91 LEU CD1 C -4.057 -1.999 2.474 1.00 . A A . 73 LEU CD1 1 1
2 3596 1 1 91 LEU CD2 C -5.405 -3.894 3.387 1.00 . A A . 73 LEU CD2 1 1
2 3597 1 1 91 LEU CG C -4.377 -2.809 3.733 1.00 . A A . 73 LEU CG 1 1
2 3598 1 1 91 LEU H H -1.570 -2.920 6.803 1.00 . A A . 73 LEU H 1 1
2 3599 1 1 91 LEU HA H -4.296 -3.812 6.052 1.00 . A A . 73 LEU HA 1 1
2 3600 1 1 91 LEU HB2 H -2.265 -2.781 4.160 1.00 . A A . 73 LEU HB2 1 1
2 3601 1 1 91 LEU HB3 H -2.885 -4.366 3.706 1.00 . A A . 73 LEU HB3 1 1
2 3602 1 1 91 LEU HD11 H -3.439 -2.590 1.814 1.00 . A A . 73 LEU HD11 1 1
2 3603 1 1 91 LEU HD12 H -3.531 -1.098 2.750 1.00 . A A . 73 LEU HD12 1 1
2 3604 1 1 91 LEU HD13 H -4.976 -1.739 1.970 1.00 . A A . 73 LEU HD13 1 1
2 3605 1 1 91 LEU HD21 H -5.445 -4.622 4.182 1.00 . A A . 73 LEU HD21 1 1
2 3606 1 1 91 LEU HD22 H -5.117 -4.382 2.467 1.00 . A A . 73 LEU HD22 1 1
2 3607 1 1 91 LEU HD23 H -6.377 -3.441 3.264 1.00 . A A . 73 LEU HD23 1 1
2 3608 1 1 91 LEU HG H -4.788 -2.150 4.485 1.00 . A A . 73 LEU HG 1 1
2 3609 1 1 91 LEU N N -2.520 -2.790 6.591 1.00 . A A . 73 LEU N 1 1
2 3610 1 1 91 LEU O O -1.488 -5.439 5.871 1.00 . A A . 73 LEU O 1 1
2 3611 1 1 92 LYS C C -3.456 -8.449 5.781 1.00 . A A . 74 LYS C 1 1
2 3612 1 1 92 LYS CA C -2.983 -7.485 6.868 1.00 . A A . 74 LYS CA 1 1
2 3613 1 1 92 LYS CB C -3.541 -7.926 8.223 1.00 . A A . 74 LYS CB 1 1
2 3614 1 1 92 LYS CD C -3.610 -9.835 9.837 1.00 . A A . 74 LYS CD 1 1
2 3615 1 1 92 LYS CE C -3.568 -8.902 11.050 1.00 . A A . 74 LYS CE 1 1
2 3616 1 1 92 LYS CG C -2.837 -9.208 8.674 1.00 . A A . 74 LYS CG 1 1
2 3617 1 1 92 LYS H H -4.418 -5.884 6.704 1.00 . A A . 74 LYS H 1 1
2 3618 1 1 92 LYS HA H -1.904 -7.496 6.907 1.00 . A A . 74 LYS HA 1 1
2 3619 1 1 92 LYS HB2 H -3.372 -7.146 8.951 1.00 . A A . 74 LYS HB2 1 1
2 3620 1 1 92 LYS HB3 H -4.599 -8.111 8.134 1.00 . A A . 74 LYS HB3 1 1
2 3621 1 1 92 LYS HD2 H -4.637 -9.995 9.541 1.00 . A A . 74 LYS HD2 1 1
2 3622 1 1 92 LYS HD3 H -3.161 -10.781 10.099 1.00 . A A . 74 LYS HD3 1 1
2 3623 1 1 92 LYS HE2 H -2.570 -8.508 11.170 1.00 . A A . 74 LYS HE2 1 1
2 3624 1 1 92 LYS HE3 H -4.262 -8.087 10.902 1.00 . A A . 74 LYS HE3 1 1
2 3625 1 1 92 LYS HG2 H -2.798 -9.905 7.849 1.00 . A A . 74 LYS HG2 1 1
2 3626 1 1 92 LYS HG3 H -1.834 -8.974 8.995 1.00 . A A . 74 LYS HG3 1 1
2 3627 1 1 92 LYS HZ1 H -3.124 -10.177 12.635 1.00 . A A . 74 LYS HZ1 1 1
2 3628 1 1 92 LYS HZ2 H -4.707 -10.337 12.039 1.00 . A A . 74 LYS HZ2 1 1
2 3629 1 1 92 LYS HZ3 H -4.289 -9.000 13.001 1.00 . A A . 74 LYS HZ3 1 1
2 3630 1 1 92 LYS N N -3.475 -6.107 6.554 1.00 . A A . 74 LYS N 1 1
2 3631 1 1 92 LYS NZ N -3.951 -9.661 12.274 1.00 . A A . 74 LYS NZ 1 1
2 3632 1 1 92 LYS O O -4.636 -8.564 5.514 1.00 . A A . 74 LYS O 1 1
2 3633 1 1 93 ILE C C -2.325 -11.480 4.377 1.00 . A A . 75 ILE C 1 1
2 3634 1 1 93 ILE CA C -2.909 -10.102 4.065 1.00 . A A . 75 ILE CA 1 1
2 3635 1 1 93 ILE CB C -2.344 -9.611 2.722 1.00 . A A . 75 ILE CB 1 1
2 3636 1 1 93 ILE CD1 C -1.466 -7.250 3.009 1.00 . A A . 75 ILE CD1 1 1
2 3637 1 1 93 ILE CG1 C -2.651 -8.100 2.531 1.00 . A A . 75 ILE CG1 1 1
2 3638 1 1 93 ILE CG2 C -2.983 -10.423 1.587 1.00 . A A . 75 ILE CG2 1 1
2 3639 1 1 93 ILE H H -1.596 -9.018 5.386 1.00 . A A . 75 ILE H 1 1
2 3640 1 1 93 ILE HA H -3.983 -10.185 3.989 1.00 . A A . 75 ILE HA 1 1
2 3641 1 1 93 ILE HB H -1.276 -9.774 2.706 1.00 . A A . 75 ILE HB 1 1
2 3642 1 1 93 ILE HD11 H -0.574 -7.546 2.478 1.00 . A A . 75 ILE HD11 1 1
2 3643 1 1 93 ILE HD12 H -1.318 -7.394 4.068 1.00 . A A . 75 ILE HD12 1 1
2 3644 1 1 93 ILE HD13 H -1.670 -6.207 2.813 1.00 . A A . 75 ILE HD13 1 1
2 3645 1 1 93 ILE HG12 H -2.829 -7.892 1.485 1.00 . A A . 75 ILE HG12 1 1
2 3646 1 1 93 ILE HG13 H -3.531 -7.829 3.099 1.00 . A A . 75 ILE HG13 1 1
2 3647 1 1 93 ILE HG21 H -3.009 -11.469 1.858 1.00 . A A . 75 ILE HG21 1 1
2 3648 1 1 93 ILE HG22 H -2.401 -10.300 0.686 1.00 . A A . 75 ILE HG22 1 1
2 3649 1 1 93 ILE HG23 H -3.987 -10.071 1.416 1.00 . A A . 75 ILE HG23 1 1
2 3650 1 1 93 ILE N N -2.538 -9.139 5.149 1.00 . A A . 75 ILE N 1 1
2 3651 1 1 93 ILE O O -1.141 -11.629 4.603 1.00 . A A . 75 ILE O 1 1
2 3652 1 1 94 LYS C C -2.252 -14.531 3.343 1.00 . A A . 76 LYS C 1 1
2 3653 1 1 94 LYS CA C -2.654 -13.870 4.662 1.00 . A A . 76 LYS CA 1 1
2 3654 1 1 94 LYS CB C -3.766 -14.686 5.325 1.00 . A A . 76 LYS CB 1 1
2 3655 1 1 94 LYS CD C -4.998 -15.091 7.461 1.00 . A A . 76 LYS CD 1 1
2 3656 1 1 94 LYS CE C -5.238 -14.575 8.881 1.00 . A A . 76 LYS CE 1 1
2 3657 1 1 94 LYS CG C -3.955 -14.212 6.767 1.00 . A A . 76 LYS CG 1 1
2 3658 1 1 94 LYS H H -4.099 -12.344 4.185 1.00 . A A . 76 LYS H 1 1
2 3659 1 1 94 LYS HA H -1.797 -13.825 5.320 1.00 . A A . 76 LYS HA 1 1
2 3660 1 1 94 LYS HB2 H -4.687 -14.551 4.776 1.00 . A A . 76 LYS HB2 1 1
2 3661 1 1 94 LYS HB3 H -3.495 -15.731 5.324 1.00 . A A . 76 LYS HB3 1 1
2 3662 1 1 94 LYS HD2 H -5.923 -15.059 6.904 1.00 . A A . 76 LYS HD2 1 1
2 3663 1 1 94 LYS HD3 H -4.639 -16.108 7.506 1.00 . A A . 76 LYS HD3 1 1
2 3664 1 1 94 LYS HE2 H -5.821 -13.667 8.840 1.00 . A A . 76 LYS HE2 1 1
2 3665 1 1 94 LYS HE3 H -5.773 -15.321 9.450 1.00 . A A . 76 LYS HE3 1 1
2 3666 1 1 94 LYS HG2 H -3.015 -14.282 7.295 1.00 . A A . 76 LYS HG2 1 1
2 3667 1 1 94 LYS HG3 H -4.294 -13.187 6.768 1.00 . A A . 76 LYS HG3 1 1
2 3668 1 1 94 LYS HZ1 H -4.012 -14.453 10.560 1.00 . A A . 76 LYS HZ1 1 1
2 3669 1 1 94 LYS HZ2 H -3.657 -13.307 9.357 1.00 . A A . 76 LYS HZ2 1 1
2 3670 1 1 94 LYS HZ3 H -3.204 -14.931 9.147 1.00 . A A . 76 LYS HZ3 1 1
2 3671 1 1 94 LYS N N -3.150 -12.491 4.379 1.00 . A A . 76 LYS N 1 1
2 3672 1 1 94 LYS NZ N -3.929 -14.295 9.536 1.00 . A A . 76 LYS NZ 1 1
2 3673 1 1 94 LYS O O -3.012 -15.270 2.750 1.00 . A A . 76 LYS O 1 1
2 3674 1 1 95 LEU C C -0.792 -16.384 1.642 1.00 . A A . 77 LEU C 1 1
2 3675 1 1 95 LEU CA C -0.619 -14.863 1.585 1.00 . A A . 77 LEU CA 1 1
2 3676 1 1 95 LEU CB C 0.856 -14.517 1.324 1.00 . A A . 77 LEU CB 1 1
2 3677 1 1 95 LEU CD1 C 2.570 -12.704 1.329 1.00 . A A . 77 LEU CD1 1 1
2 3678 1 1 95 LEU CD2 C 0.148 -12.123 1.146 1.00 . A A . 77 LEU CD2 1 1
2 3679 1 1 95 LEU CG C 1.158 -13.086 1.777 1.00 . A A . 77 LEU CG 1 1
2 3680 1 1 95 LEU H H -0.473 -13.657 3.361 1.00 . A A . 77 LEU H 1 1
2 3681 1 1 95 LEU HA H -1.223 -14.469 0.784 1.00 . A A . 77 LEU HA 1 1
2 3682 1 1 95 LEU HB2 H 1.493 -15.204 1.864 1.00 . A A . 77 LEU HB2 1 1
2 3683 1 1 95 LEU HB3 H 1.056 -14.599 0.267 1.00 . A A . 77 LEU HB3 1 1
2 3684 1 1 95 LEU HD11 H 2.753 -11.666 1.560 1.00 . A A . 77 LEU HD11 1 1
2 3685 1 1 95 LEU HD12 H 2.664 -12.859 0.264 1.00 . A A . 77 LEU HD12 1 1
2 3686 1 1 95 LEU HD13 H 3.290 -13.321 1.847 1.00 . A A . 77 LEU HD13 1 1
2 3687 1 1 95 LEU HD21 H 0.022 -12.367 0.101 1.00 . A A . 77 LEU HD21 1 1
2 3688 1 1 95 LEU HD22 H 0.511 -11.110 1.237 1.00 . A A . 77 LEU HD22 1 1
2 3689 1 1 95 LEU HD23 H -0.800 -12.212 1.653 1.00 . A A . 77 LEU HD23 1 1
2 3690 1 1 95 LEU HG H 1.098 -13.025 2.853 1.00 . A A . 77 LEU HG 1 1
2 3691 1 1 95 LEU N N -1.065 -14.261 2.872 1.00 . A A . 77 LEU N 1 1
2 3692 1 1 95 LEU O O -0.624 -17.075 0.657 1.00 . A A . 77 LEU O 1 1
2 3693 1 1 96 ASP C C -2.734 -18.766 2.497 1.00 . A A . 78 ASP C 1 1
2 3694 1 1 96 ASP CA C -1.310 -18.387 2.912 1.00 . A A . 78 ASP CA 1 1
2 3695 1 1 96 ASP CB C -1.075 -18.810 4.364 1.00 . A A . 78 ASP CB 1 1
2 3696 1 1 96 ASP CG C -1.929 -17.945 5.292 1.00 . A A . 78 ASP CG 1 1
2 3697 1 1 96 ASP H H -1.256 -16.336 3.572 1.00 . A A . 78 ASP H 1 1
2 3698 1 1 96 ASP HA H -0.602 -18.895 2.272 1.00 . A A . 78 ASP HA 1 1
2 3699 1 1 96 ASP HB2 H -1.348 -19.848 4.484 1.00 . A A . 78 ASP HB2 1 1
2 3700 1 1 96 ASP HB3 H -0.032 -18.680 4.612 1.00 . A A . 78 ASP HB3 1 1
2 3701 1 1 96 ASP N N -1.126 -16.911 2.789 1.00 . A A . 78 ASP N 1 1
2 3702 1 1 96 ASP O O -3.136 -19.907 2.609 1.00 . A A . 78 ASP O 1 1
2 3703 1 1 96 ASP OD1 O -3.142 -18.064 5.230 1.00 . A A . 78 ASP OD1 1 1
2 3704 1 1 96 ASP OD2 O -1.357 -17.179 6.049 1.00 . A A . 78 ASP OD2 1 1
2 3705 1 1 97 ALA C C -5.197 -17.430 0.261 1.00 . A A . 79 ALA C 1 1
2 3706 1 1 97 ALA CA C -4.909 -18.108 1.602 1.00 . A A . 79 ALA CA 1 1
2 3707 1 1 97 ALA CB C -5.876 -17.568 2.658 1.00 . A A . 79 ALA CB 1 1
2 3708 1 1 97 ALA H H -3.153 -16.902 1.948 1.00 . A A . 79 ALA H 1 1
2 3709 1 1 97 ALA HA H -5.053 -19.175 1.498 1.00 . A A . 79 ALA HA 1 1
2 3710 1 1 97 ALA HB1 H -5.843 -18.200 3.534 1.00 . A A . 79 ALA HB1 1 1
2 3711 1 1 97 ALA HB2 H -6.879 -17.560 2.258 1.00 . A A . 79 ALA HB2 1 1
2 3712 1 1 97 ALA HB3 H -5.588 -16.563 2.929 1.00 . A A . 79 ALA HB3 1 1
2 3713 1 1 97 ALA N N -3.502 -17.814 2.024 1.00 . A A . 79 ALA N 1 1
2 3714 1 1 97 ALA O O -6.335 -17.258 -0.124 1.00 . A A . 79 ALA O 1 1
2 3715 1 1 98 VAL C C -4.630 -17.461 -2.854 1.00 . A A . 80 VAL C 1 1
2 3716 1 1 98 VAL CA C -4.388 -16.382 -1.774 1.00 . A A . 80 VAL CA 1 1
2 3717 1 1 98 VAL CB C -3.128 -15.575 -2.125 1.00 . A A . 80 VAL CB 1 1
2 3718 1 1 98 VAL CG1 C -3.149 -15.169 -3.603 1.00 . A A . 80 VAL CG1 1 1
2 3719 1 1 98 VAL CG2 C -3.078 -14.314 -1.258 1.00 . A A . 80 VAL CG2 1 1
2 3720 1 1 98 VAL H H -3.263 -17.196 -0.125 1.00 . A A . 80 VAL H 1 1
2 3721 1 1 98 VAL HA H -5.228 -15.713 -1.705 1.00 . A A . 80 VAL HA 1 1
2 3722 1 1 98 VAL HB H -2.253 -16.178 -1.931 1.00 . A A . 80 VAL HB 1 1
2 3723 1 1 98 VAL HG11 H -2.922 -16.030 -4.215 1.00 . A A . 80 VAL HG11 1 1
2 3724 1 1 98 VAL HG12 H -2.410 -14.401 -3.777 1.00 . A A . 80 VAL HG12 1 1
2 3725 1 1 98 VAL HG13 H -4.127 -14.792 -3.860 1.00 . A A . 80 VAL HG13 1 1
2 3726 1 1 98 VAL HG21 H -2.088 -13.885 -1.304 1.00 . A A . 80 VAL HG21 1 1
2 3727 1 1 98 VAL HG22 H -3.314 -14.569 -0.236 1.00 . A A . 80 VAL HG22 1 1
2 3728 1 1 98 VAL HG23 H -3.797 -13.596 -1.624 1.00 . A A . 80 VAL HG23 1 1
2 3729 1 1 98 VAL N N -4.174 -17.047 -0.455 1.00 . A A . 80 VAL N 1 1
2 3730 1 1 98 VAL O O -3.746 -18.245 -3.136 1.00 . A A . 80 VAL O 1 1
2 3731 1 1 99 PRO C C -4.946 -18.668 -5.528 1.00 . A A . 81 PRO C 1 1
2 3732 1 1 99 PRO CA C -6.096 -18.525 -4.522 1.00 . A A . 81 PRO CA 1 1
2 3733 1 1 99 PRO CB C -7.351 -17.973 -5.208 1.00 . A A . 81 PRO CB 1 1
2 3734 1 1 99 PRO CD C -6.968 -16.634 -3.225 1.00 . A A . 81 PRO CD 1 1
2 3735 1 1 99 PRO CG C -8.060 -17.204 -4.140 1.00 . A A . 81 PRO CG 1 1
2 3736 1 1 99 PRO HA H -6.320 -19.479 -4.073 1.00 . A A . 81 PRO HA 1 1
2 3737 1 1 99 PRO HB2 H -7.077 -17.318 -6.028 1.00 . A A . 81 PRO HB2 1 1
2 3738 1 1 99 PRO HB3 H -7.975 -18.780 -5.563 1.00 . A A . 81 PRO HB3 1 1
2 3739 1 1 99 PRO HD2 H -6.738 -15.612 -3.500 1.00 . A A . 81 PRO HD2 1 1
2 3740 1 1 99 PRO HD3 H -7.272 -16.690 -2.192 1.00 . A A . 81 PRO HD3 1 1
2 3741 1 1 99 PRO HG2 H -8.641 -16.402 -4.581 1.00 . A A . 81 PRO HG2 1 1
2 3742 1 1 99 PRO HG3 H -8.705 -17.860 -3.573 1.00 . A A . 81 PRO HG3 1 1
2 3743 1 1 99 PRO N N -5.801 -17.512 -3.464 1.00 . A A . 81 PRO N 1 1
2 3744 1 1 99 PRO O O -3.963 -17.955 -5.470 1.00 . A A . 81 PRO O 1 1
2 3745 1 1 100 GLY C C -4.214 -18.823 -8.644 1.00 . A A . 82 GLY C 1 1
2 3746 1 1 100 GLY CA C -3.984 -19.772 -7.466 1.00 . A A . 82 GLY CA 1 1
2 3747 1 1 100 GLY H H -5.867 -20.143 -6.485 1.00 . A A . 82 GLY H 1 1
2 3748 1 1 100 GLY HA2 H -3.023 -19.564 -7.016 1.00 . A A . 82 GLY HA2 1 1
2 3749 1 1 100 GLY HA3 H -4.001 -20.791 -7.823 1.00 . A A . 82 GLY HA3 1 1
2 3750 1 1 100 GLY N N -5.065 -19.582 -6.454 1.00 . A A . 82 GLY N 1 1
2 3751 1 1 100 GLY O O -3.450 -18.794 -9.588 1.00 . A A . 82 GLY O 1 1
2 3752 1 1 101 ASP C C -4.523 -15.957 -9.681 1.00 . A A . 83 ASP C 1 1
2 3753 1 1 101 ASP CA C -5.540 -17.100 -9.715 1.00 . A A . 83 ASP CA 1 1
2 3754 1 1 101 ASP CB C -6.952 -16.531 -9.564 1.00 . A A . 83 ASP CB 1 1
2 3755 1 1 101 ASP CG C -7.978 -17.610 -9.914 1.00 . A A . 83 ASP CG 1 1
2 3756 1 1 101 ASP H H -5.867 -18.084 -7.827 1.00 . A A . 83 ASP H 1 1
2 3757 1 1 101 ASP HA H -5.461 -17.623 -10.657 1.00 . A A . 83 ASP HA 1 1
2 3758 1 1 101 ASP HB2 H -7.102 -16.208 -8.543 1.00 . A A . 83 ASP HB2 1 1
2 3759 1 1 101 ASP HB3 H -7.075 -15.690 -10.230 1.00 . A A . 83 ASP HB3 1 1
2 3760 1 1 101 ASP N N -5.262 -18.046 -8.597 1.00 . A A . 83 ASP N 1 1
2 3761 1 1 101 ASP O O -3.767 -15.758 -10.611 1.00 . A A . 83 ASP O 1 1
2 3762 1 1 101 ASP OD1 O -7.733 -18.351 -10.852 1.00 . A A . 83 ASP OD1 1 1
2 3763 1 1 101 ASP OD2 O -8.992 -17.677 -9.239 1.00 . A A . 83 ASP OD2 1 1
2 3764 1 1 102 VAL C C -2.112 -14.640 -8.375 1.00 . A A . 84 VAL C 1 1
2 3765 1 1 102 VAL CA C -3.527 -14.079 -8.519 1.00 . A A . 84 VAL CA 1 1
2 3766 1 1 102 VAL CB C -3.862 -13.217 -7.301 1.00 . A A . 84 VAL CB 1 1
2 3767 1 1 102 VAL CG1 C -3.103 -11.892 -7.389 1.00 . A A . 84 VAL CG1 1 1
2 3768 1 1 102 VAL CG2 C -5.367 -12.940 -7.270 1.00 . A A . 84 VAL CG2 1 1
2 3769 1 1 102 VAL H H -5.114 -15.387 -7.874 1.00 . A A . 84 VAL H 1 1
2 3770 1 1 102 VAL HA H -3.585 -13.477 -9.415 1.00 . A A . 84 VAL HA 1 1
2 3771 1 1 102 VAL HB H -3.571 -13.739 -6.400 1.00 . A A . 84 VAL HB 1 1
2 3772 1 1 102 VAL HG11 H -3.516 -11.293 -8.187 1.00 . A A . 84 VAL HG11 1 1
2 3773 1 1 102 VAL HG12 H -2.060 -12.087 -7.589 1.00 . A A . 84 VAL HG12 1 1
2 3774 1 1 102 VAL HG13 H -3.197 -11.360 -6.453 1.00 . A A . 84 VAL HG13 1 1
2 3775 1 1 102 VAL HG21 H -5.599 -12.304 -6.429 1.00 . A A . 84 VAL HG21 1 1
2 3776 1 1 102 VAL HG22 H -5.902 -13.873 -7.175 1.00 . A A . 84 VAL HG22 1 1
2 3777 1 1 102 VAL HG23 H -5.661 -12.448 -8.185 1.00 . A A . 84 VAL HG23 1 1
2 3778 1 1 102 VAL N N -4.497 -15.207 -8.614 1.00 . A A . 84 VAL N 1 1
2 3779 1 1 102 VAL O O -1.912 -15.700 -7.815 1.00 . A A . 84 VAL O 1 1
2 3780 1 1 103 ASP C C 1.176 -13.298 -8.248 1.00 . A A . 85 ASP C 1 1
2 3781 1 1 103 ASP CA C 0.287 -14.420 -8.790 1.00 . A A . 85 ASP CA 1 1
2 3782 1 1 103 ASP CB C 0.772 -14.820 -10.185 1.00 . A A . 85 ASP CB 1 1
2 3783 1 1 103 ASP CG C 2.259 -15.179 -10.132 1.00 . A A . 85 ASP CG 1 1
2 3784 1 1 103 ASP H H -1.322 -13.089 -9.333 1.00 . A A . 85 ASP H 1 1
2 3785 1 1 103 ASP HA H 0.350 -15.273 -8.130 1.00 . A A . 85 ASP HA 1 1
2 3786 1 1 103 ASP HB2 H 0.207 -15.673 -10.531 1.00 . A A . 85 ASP HB2 1 1
2 3787 1 1 103 ASP HB3 H 0.629 -13.994 -10.866 1.00 . A A . 85 ASP HB3 1 1
2 3788 1 1 103 ASP N N -1.129 -13.938 -8.883 1.00 . A A . 85 ASP N 1 1
2 3789 1 1 103 ASP O O 2.331 -13.506 -7.935 1.00 . A A . 85 ASP O 1 1
2 3790 1 1 103 ASP OD1 O 3.066 -14.269 -10.043 1.00 . A A . 85 ASP OD1 1 1
2 3791 1 1 103 ASP OD2 O 2.564 -16.358 -10.187 1.00 . A A . 85 ASP OD2 1 1
2 3792 1 1 104 LYS C C 0.542 -9.925 -7.001 1.00 . A A . 86 LYS C 1 1
2 3793 1 1 104 LYS CA C 1.467 -10.977 -7.614 1.00 . A A . 86 LYS CA 1 1
2 3794 1 1 104 LYS CB C 2.264 -10.359 -8.770 1.00 . A A . 86 LYS CB 1 1
2 3795 1 1 104 LYS CD C 4.073 -8.673 -9.278 1.00 . A A . 86 LYS CD 1 1
2 3796 1 1 104 LYS CE C 5.378 -9.372 -8.875 1.00 . A A . 86 LYS CE 1 1
2 3797 1 1 104 LYS CG C 2.939 -9.059 -8.306 1.00 . A A . 86 LYS CG 1 1
2 3798 1 1 104 LYS H H -0.285 -11.962 -8.392 1.00 . A A . 86 LYS H 1 1
2 3799 1 1 104 LYS HA H 2.150 -11.338 -6.858 1.00 . A A . 86 LYS HA 1 1
2 3800 1 1 104 LYS HB2 H 3.016 -11.059 -9.100 1.00 . A A . 86 LYS HB2 1 1
2 3801 1 1 104 LYS HB3 H 1.595 -10.140 -9.589 1.00 . A A . 86 LYS HB3 1 1
2 3802 1 1 104 LYS HD2 H 3.807 -8.966 -10.284 1.00 . A A . 86 LYS HD2 1 1
2 3803 1 1 104 LYS HD3 H 4.221 -7.603 -9.246 1.00 . A A . 86 LYS HD3 1 1
2 3804 1 1 104 LYS HE2 H 5.621 -9.120 -7.854 1.00 . A A . 86 LYS HE2 1 1
2 3805 1 1 104 LYS HE3 H 5.258 -10.441 -8.964 1.00 . A A . 86 LYS HE3 1 1
2 3806 1 1 104 LYS HG2 H 2.202 -8.268 -8.283 1.00 . A A . 86 LYS HG2 1 1
2 3807 1 1 104 LYS HG3 H 3.343 -9.197 -7.314 1.00 . A A . 86 LYS HG3 1 1
2 3808 1 1 104 LYS HZ1 H 6.211 -8.023 -10.226 1.00 . A A . 86 LYS HZ1 1 1
2 3809 1 1 104 LYS HZ2 H 6.648 -9.641 -10.503 1.00 . A A . 86 LYS HZ2 1 1
2 3810 1 1 104 LYS HZ3 H 7.345 -8.778 -9.215 1.00 . A A . 86 LYS HZ3 1 1
2 3811 1 1 104 LYS N N 0.649 -12.110 -8.134 1.00 . A A . 86 LYS N 1 1
2 3812 1 1 104 LYS NZ N 6.478 -8.919 -9.772 1.00 . A A . 86 LYS NZ 1 1
2 3813 1 1 104 LYS O O -0.564 -9.715 -7.460 1.00 . A A . 86 LYS O 1 1
2 3814 1 1 105 ILE C C 1.026 -6.987 -5.034 1.00 . A A . 87 ILE C 1 1
2 3815 1 1 105 ILE CA C 0.149 -8.208 -5.311 1.00 . A A . 87 ILE CA 1 1
2 3816 1 1 105 ILE CB C -0.422 -8.748 -3.998 1.00 . A A . 87 ILE CB 1 1
2 3817 1 1 105 ILE CD1 C -1.792 -10.587 -3.002 1.00 . A A . 87 ILE CD1 1 1
2 3818 1 1 105 ILE CG1 C -1.424 -9.866 -4.300 1.00 . A A . 87 ILE CG1 1 1
2 3819 1 1 105 ILE CG2 C -1.131 -7.622 -3.244 1.00 . A A . 87 ILE CG2 1 1
2 3820 1 1 105 ILE H H 1.891 -9.446 -5.619 1.00 . A A . 87 ILE H 1 1
2 3821 1 1 105 ILE HA H -0.666 -7.919 -5.966 1.00 . A A . 87 ILE HA 1 1
2 3822 1 1 105 ILE HB H 0.379 -9.137 -3.392 1.00 . A A . 87 ILE HB 1 1
2 3823 1 1 105 ILE HD11 H -2.482 -11.389 -3.219 1.00 . A A . 87 ILE HD11 1 1
2 3824 1 1 105 ILE HD12 H -2.255 -9.889 -2.321 1.00 . A A . 87 ILE HD12 1 1
2 3825 1 1 105 ILE HD13 H -0.899 -10.993 -2.550 1.00 . A A . 87 ILE HD13 1 1
2 3826 1 1 105 ILE HG12 H -2.314 -9.441 -4.741 1.00 . A A . 87 ILE HG12 1 1
2 3827 1 1 105 ILE HG13 H -0.982 -10.571 -4.987 1.00 . A A . 87 ILE HG13 1 1
2 3828 1 1 105 ILE HG21 H -0.397 -6.937 -2.844 1.00 . A A . 87 ILE HG21 1 1
2 3829 1 1 105 ILE HG22 H -1.712 -8.039 -2.434 1.00 . A A . 87 ILE HG22 1 1
2 3830 1 1 105 ILE HG23 H -1.786 -7.092 -3.920 1.00 . A A . 87 ILE HG23 1 1
2 3831 1 1 105 ILE N N 0.990 -9.258 -5.967 1.00 . A A . 87 ILE N 1 1
2 3832 1 1 105 ILE O O 2.230 -7.095 -4.907 1.00 . A A . 87 ILE O 1 1
2 3833 1 1 106 ILE C C 0.513 -3.677 -3.710 1.00 . A A . 88 ILE C 1 1
2 3834 1 1 106 ILE CA C 1.231 -4.579 -4.717 1.00 . A A . 88 ILE CA 1 1
2 3835 1 1 106 ILE CB C 1.378 -3.816 -6.037 1.00 . A A . 88 ILE CB 1 1
2 3836 1 1 106 ILE CD1 C 0.068 -2.677 -7.832 1.00 . A A . 88 ILE CD1 1 1
2 3837 1 1 106 ILE CG1 C 0.011 -3.723 -6.719 1.00 . A A . 88 ILE CG1 1 1
2 3838 1 1 106 ILE CG2 C 2.363 -4.542 -6.959 1.00 . A A . 88 ILE CG2 1 1
2 3839 1 1 106 ILE H H -0.528 -5.764 -5.081 1.00 . A A . 88 ILE H 1 1
2 3840 1 1 106 ILE HA H 2.206 -4.829 -4.337 1.00 . A A . 88 ILE HA 1 1
2 3841 1 1 106 ILE HB H 1.748 -2.820 -5.836 1.00 . A A . 88 ILE HB 1 1
2 3842 1 1 106 ILE HD11 H -0.807 -2.767 -8.458 1.00 . A A . 88 ILE HD11 1 1
2 3843 1 1 106 ILE HD12 H 0.955 -2.834 -8.429 1.00 . A A . 88 ILE HD12 1 1
2 3844 1 1 106 ILE HD13 H 0.099 -1.691 -7.395 1.00 . A A . 88 ILE HD13 1 1
2 3845 1 1 106 ILE HG12 H -0.249 -4.684 -7.138 1.00 . A A . 88 ILE HG12 1 1
2 3846 1 1 106 ILE HG13 H -0.734 -3.433 -5.993 1.00 . A A . 88 ILE HG13 1 1
2 3847 1 1 106 ILE HG21 H 3.369 -4.316 -6.651 1.00 . A A . 88 ILE HG21 1 1
2 3848 1 1 106 ILE HG22 H 2.219 -4.211 -7.978 1.00 . A A . 88 ILE HG22 1 1
2 3849 1 1 106 ILE HG23 H 2.198 -5.608 -6.901 1.00 . A A . 88 ILE HG23 1 1
2 3850 1 1 106 ILE N N 0.436 -5.822 -4.960 1.00 . A A . 88 ILE N 1 1
2 3851 1 1 106 ILE O O -0.666 -3.820 -3.455 1.00 . A A . 88 ILE O 1 1
2 3852 1 1 107 PHE C C 0.996 -0.353 -2.621 1.00 . A A . 89 PHE C 1 1
2 3853 1 1 107 PHE CA C 0.626 -1.769 -2.182 1.00 . A A . 89 PHE CA 1 1
2 3854 1 1 107 PHE CB C 1.185 -2.019 -0.777 1.00 . A A . 89 PHE CB 1 1
2 3855 1 1 107 PHE CD1 C -0.203 -4.104 -0.425 1.00 . A A . 89 PHE CD1 1 1
2 3856 1 1 107 PHE CD2 C 2.191 -4.222 -0.052 1.00 . A A . 89 PHE CD2 1 1
2 3857 1 1 107 PHE CE1 C -0.322 -5.455 -0.080 1.00 . A A . 89 PHE CE1 1 1
2 3858 1 1 107 PHE CE2 C 2.070 -5.572 0.293 1.00 . A A . 89 PHE CE2 1 1
2 3859 1 1 107 PHE CG C 1.055 -3.484 -0.412 1.00 . A A . 89 PHE CG 1 1
2 3860 1 1 107 PHE CZ C 0.814 -6.189 0.279 1.00 . A A . 89 PHE CZ 1 1
2 3861 1 1 107 PHE H H 2.171 -2.634 -3.404 1.00 . A A . 89 PHE H 1 1
2 3862 1 1 107 PHE HA H -0.449 -1.869 -2.172 1.00 . A A . 89 PHE HA 1 1
2 3863 1 1 107 PHE HB2 H 2.226 -1.730 -0.752 1.00 . A A . 89 PHE HB2 1 1
2 3864 1 1 107 PHE HB3 H 0.634 -1.424 -0.064 1.00 . A A . 89 PHE HB3 1 1
2 3865 1 1 107 PHE HD1 H -1.082 -3.541 -0.699 1.00 . A A . 89 PHE HD1 1 1
2 3866 1 1 107 PHE HD2 H 3.162 -3.748 -0.041 1.00 . A A . 89 PHE HD2 1 1
2 3867 1 1 107 PHE HE1 H -1.291 -5.932 -0.090 1.00 . A A . 89 PHE HE1 1 1
2 3868 1 1 107 PHE HE2 H 2.946 -6.137 0.572 1.00 . A A . 89 PHE HE2 1 1
2 3869 1 1 107 PHE HZ H 0.722 -7.231 0.546 1.00 . A A . 89 PHE HZ 1 1
2 3870 1 1 107 PHE N N 1.228 -2.729 -3.158 1.00 . A A . 89 PHE N 1 1
2 3871 1 1 107 PHE O O 2.104 -0.098 -3.049 1.00 . A A . 89 PHE O 1 1
2 3872 1 1 108 VAL C C -0.381 2.957 -2.081 1.00 . A A . 90 VAL C 1 1
2 3873 1 1 108 VAL CA C 0.386 1.970 -2.958 1.00 . A A . 90 VAL CA 1 1
2 3874 1 1 108 VAL CB C -0.030 2.151 -4.422 1.00 . A A . 90 VAL CB 1 1
2 3875 1 1 108 VAL CG1 C -1.468 1.666 -4.606 1.00 . A A . 90 VAL CG1 1 1
2 3876 1 1 108 VAL CG2 C 0.059 3.630 -4.816 1.00 . A A . 90 VAL CG2 1 1
2 3877 1 1 108 VAL H H -0.810 0.347 -2.191 1.00 . A A . 90 VAL H 1 1
2 3878 1 1 108 VAL HA H 1.445 2.160 -2.860 1.00 . A A . 90 VAL HA 1 1
2 3879 1 1 108 VAL HB H 0.627 1.571 -5.052 1.00 . A A . 90 VAL HB 1 1
2 3880 1 1 108 VAL HG11 H -2.127 2.251 -3.982 1.00 . A A . 90 VAL HG11 1 1
2 3881 1 1 108 VAL HG12 H -1.535 0.625 -4.326 1.00 . A A . 90 VAL HG12 1 1
2 3882 1 1 108 VAL HG13 H -1.757 1.780 -5.641 1.00 . A A . 90 VAL HG13 1 1
2 3883 1 1 108 VAL HG21 H 1.003 4.035 -4.487 1.00 . A A . 90 VAL HG21 1 1
2 3884 1 1 108 VAL HG22 H -0.749 4.176 -4.352 1.00 . A A . 90 VAL HG22 1 1
2 3885 1 1 108 VAL HG23 H -0.018 3.721 -5.889 1.00 . A A . 90 VAL HG23 1 1
2 3886 1 1 108 VAL N N 0.080 0.572 -2.531 1.00 . A A . 90 VAL N 1 1
2 3887 1 1 108 VAL O O -1.530 2.746 -1.748 1.00 . A A . 90 VAL O 1 1
2 3888 1 1 109 VAL C C -0.598 6.347 -1.709 1.00 . A A . 91 VAL C 1 1
2 3889 1 1 109 VAL CA C -0.413 5.081 -0.876 1.00 . A A . 91 VAL CA 1 1
2 3890 1 1 109 VAL CB C 0.459 5.403 0.339 1.00 . A A . 91 VAL CB 1 1
2 3891 1 1 109 VAL CG1 C 0.729 4.126 1.135 1.00 . A A . 91 VAL CG1 1 1
2 3892 1 1 109 VAL CG2 C 1.785 6.003 -0.134 1.00 . A A . 91 VAL CG2 1 1
2 3893 1 1 109 VAL H H 1.177 4.183 -2.020 1.00 . A A . 91 VAL H 1 1
2 3894 1 1 109 VAL HA H -1.377 4.727 -0.542 1.00 . A A . 91 VAL HA 1 1
2 3895 1 1 109 VAL HB H -0.054 6.115 0.968 1.00 . A A . 91 VAL HB 1 1
2 3896 1 1 109 VAL HG11 H 1.543 4.296 1.825 1.00 . A A . 91 VAL HG11 1 1
2 3897 1 1 109 VAL HG12 H 0.991 3.327 0.459 1.00 . A A . 91 VAL HG12 1 1
2 3898 1 1 109 VAL HG13 H -0.158 3.853 1.688 1.00 . A A . 91 VAL HG13 1 1
2 3899 1 1 109 VAL HG21 H 2.490 6.003 0.683 1.00 . A A . 91 VAL HG21 1 1
2 3900 1 1 109 VAL HG22 H 1.621 7.017 -0.468 1.00 . A A . 91 VAL HG22 1 1
2 3901 1 1 109 VAL HG23 H 2.177 5.414 -0.949 1.00 . A A . 91 VAL HG23 1 1
2 3902 1 1 109 VAL N N 0.254 4.043 -1.721 1.00 . A A . 91 VAL N 1 1
2 3903 1 1 109 VAL O O 0.252 6.707 -2.499 1.00 . A A . 91 VAL O 1 1
2 3904 1 1 110 THR C C -2.437 9.377 -1.381 1.00 . A A . 92 THR C 1 1
2 3905 1 1 110 THR CA C -1.960 8.274 -2.324 1.00 . A A . 92 THR CA 1 1
2 3906 1 1 110 THR CB C -3.042 8.003 -3.372 1.00 . A A . 92 THR CB 1 1
2 3907 1 1 110 THR CG2 C -2.827 6.617 -3.983 1.00 . A A . 92 THR CG2 1 1
2 3908 1 1 110 THR H H -2.374 6.705 -0.899 1.00 . A A . 92 THR H 1 1
2 3909 1 1 110 THR HA H -1.057 8.599 -2.818 1.00 . A A . 92 THR HA 1 1
2 3910 1 1 110 THR HB H -2.985 8.748 -4.150 1.00 . A A . 92 THR HB 1 1
2 3911 1 1 110 THR HG1 H -4.289 8.725 -2.065 1.00 . A A . 92 THR HG1 1 1
2 3912 1 1 110 THR HG21 H -3.085 5.860 -3.258 1.00 . A A . 92 THR HG21 1 1
2 3913 1 1 110 THR HG22 H -1.791 6.506 -4.267 1.00 . A A . 92 THR HG22 1 1
2 3914 1 1 110 THR HG23 H -3.453 6.508 -4.856 1.00 . A A . 92 THR HG23 1 1
2 3915 1 1 110 THR N N -1.704 7.023 -1.541 1.00 . A A . 92 THR N 1 1
2 3916 1 1 110 THR O O -3.159 9.130 -0.436 1.00 . A A . 92 THR O 1 1
2 3917 1 1 110 THR OG1 O -4.321 8.057 -2.754 1.00 . A A . 92 THR OG1 1 1
2 3918 1 1 111 ILE C C -3.970 11.995 -1.009 1.00 . A A . 93 ILE C 1 1
2 3919 1 1 111 ILE CA C -2.490 11.710 -0.741 1.00 . A A . 93 ILE CA 1 1
2 3920 1 1 111 ILE CB C -1.687 12.986 -1.027 1.00 . A A . 93 ILE CB 1 1
2 3921 1 1 111 ILE CD1 C 0.278 12.835 0.582 1.00 . A A . 93 ILE CD1 1 1
2 3922 1 1 111 ILE CG1 C -0.170 12.722 -0.882 1.00 . A A . 93 ILE CG1 1 1
2 3923 1 1 111 ILE CG2 C -2.132 14.088 -0.056 1.00 . A A . 93 ILE CG2 1 1
2 3924 1 1 111 ILE H H -1.459 10.775 -2.404 1.00 . A A . 93 ILE H 1 1
2 3925 1 1 111 ILE HA H -2.359 11.421 0.291 1.00 . A A . 93 ILE HA 1 1
2 3926 1 1 111 ILE HB H -1.897 13.309 -2.039 1.00 . A A . 93 ILE HB 1 1
2 3927 1 1 111 ILE HD11 H 1.184 12.267 0.725 1.00 . A A . 93 ILE HD11 1 1
2 3928 1 1 111 ILE HD12 H -0.495 12.452 1.230 1.00 . A A . 93 ILE HD12 1 1
2 3929 1 1 111 ILE HD13 H 0.464 13.873 0.820 1.00 . A A . 93 ILE HD13 1 1
2 3930 1 1 111 ILE HG12 H 0.059 11.734 -1.248 1.00 . A A . 93 ILE HG12 1 1
2 3931 1 1 111 ILE HG13 H 0.370 13.450 -1.469 1.00 . A A . 93 ILE HG13 1 1
2 3932 1 1 111 ILE HG21 H -2.226 13.677 0.939 1.00 . A A . 93 ILE HG21 1 1
2 3933 1 1 111 ILE HG22 H -3.084 14.484 -0.372 1.00 . A A . 93 ILE HG22 1 1
2 3934 1 1 111 ILE HG23 H -1.399 14.879 -0.048 1.00 . A A . 93 ILE HG23 1 1
2 3935 1 1 111 ILE N N -2.043 10.596 -1.632 1.00 . A A . 93 ILE N 1 1
2 3936 1 1 111 ILE O O -4.397 12.095 -2.142 1.00 . A A . 93 ILE O 1 1
2 3937 1 1 112 HIS C C -6.489 13.896 -0.010 1.00 . A A . 94 HIS C 1 1
2 3938 1 1 112 HIS CA C -6.219 12.396 -0.161 1.00 . A A . 94 HIS CA 1 1
2 3939 1 1 112 HIS CB C -7.015 11.632 0.899 1.00 . A A . 94 HIS CB 1 1
2 3940 1 1 112 HIS CD2 C -9.428 12.563 1.366 1.00 . A A . 94 HIS CD2 1 1
2 3941 1 1 112 HIS CE1 C -10.449 11.648 -0.315 1.00 . A A . 94 HIS CE1 1 1
2 3942 1 1 112 HIS CG C -8.486 11.843 0.671 1.00 . A A . 94 HIS CG 1 1
2 3943 1 1 112 HIS H H -4.394 12.033 0.932 1.00 . A A . 94 HIS H 1 1
2 3944 1 1 112 HIS HA H -6.532 12.072 -1.144 1.00 . A A . 94 HIS HA 1 1
2 3945 1 1 112 HIS HB2 H -6.788 10.578 0.829 1.00 . A A . 94 HIS HB2 1 1
2 3946 1 1 112 HIS HB3 H -6.747 11.993 1.880 1.00 . A A . 94 HIS HB3 1 1
2 3947 1 1 112 HIS HD1 H -8.769 10.692 -1.086 1.00 . A A . 94 HIS HD1 1 1
2 3948 1 1 112 HIS HD2 H -9.238 13.138 2.260 1.00 . A A . 94 HIS HD2 1 1
2 3949 1 1 112 HIS HE1 H -11.215 11.352 -1.017 1.00 . A A . 94 HIS HE1 1 1
2 3950 1 1 112 HIS HE2 H -11.511 12.840 1.016 1.00 . A A . 94 HIS HE2 1 1
2 3951 1 1 112 HIS N N -4.760 12.122 0.027 1.00 . A A . 94 HIS N 1 1
2 3952 1 1 112 HIS ND1 N -9.160 11.269 -0.397 1.00 . A A . 94 HIS ND1 1 1
2 3953 1 1 112 HIS NE2 N -10.662 12.436 0.740 1.00 . A A . 94 HIS NE2 1 1
2 3954 1 1 112 HIS O O -7.026 14.532 -0.894 1.00 . A A . 94 HIS O 1 1
2 3955 1 1 113 ASP C C -5.853 16.711 0.116 1.00 . A A . 95 ASP C 1 1
2 3956 1 1 113 ASP CA C -6.364 15.919 1.322 1.00 . A A . 95 ASP CA 1 1
2 3957 1 1 113 ASP CB C -5.624 16.376 2.582 1.00 . A A . 95 ASP CB 1 1
2 3958 1 1 113 ASP CG C -6.365 15.875 3.824 1.00 . A A . 95 ASP CG 1 1
2 3959 1 1 113 ASP H H -5.696 13.930 1.808 1.00 . A A . 95 ASP H 1 1
2 3960 1 1 113 ASP HA H -7.422 16.095 1.444 1.00 . A A . 95 ASP HA 1 1
2 3961 1 1 113 ASP HB2 H -4.621 15.973 2.575 1.00 . A A . 95 ASP HB2 1 1
2 3962 1 1 113 ASP HB3 H -5.579 17.454 2.603 1.00 . A A . 95 ASP HB3 1 1
2 3963 1 1 113 ASP N N -6.125 14.463 1.107 1.00 . A A . 95 ASP N 1 1
2 3964 1 1 113 ASP O O -6.215 17.852 -0.087 1.00 . A A . 95 ASP O 1 1
2 3965 1 1 113 ASP OD1 O -7.441 15.321 3.665 1.00 . A A . 95 ASP OD1 1 1
2 3966 1 1 113 ASP OD2 O -5.845 16.055 4.912 1.00 . A A . 95 ASP OD2 1 1
2 3967 1 1 114 ALA C C -5.616 17.158 -2.840 1.00 . A A . 96 ALA C 1 1
2 3968 1 1 114 ALA CA C -4.474 16.842 -1.869 1.00 . A A . 96 ALA CA 1 1
2 3969 1 1 114 ALA CB C -3.427 15.970 -2.570 1.00 . A A . 96 ALA CB 1 1
2 3970 1 1 114 ALA H H -4.727 15.197 -0.498 1.00 . A A . 96 ALA H 1 1
2 3971 1 1 114 ALA HA H -4.013 17.764 -1.546 1.00 . A A . 96 ALA HA 1 1
2 3972 1 1 114 ALA HB1 H -3.277 16.323 -3.581 1.00 . A A . 96 ALA HB1 1 1
2 3973 1 1 114 ALA HB2 H -3.769 14.946 -2.595 1.00 . A A . 96 ALA HB2 1 1
2 3974 1 1 114 ALA HB3 H -2.493 16.025 -2.030 1.00 . A A . 96 ALA HB3 1 1
2 3975 1 1 114 ALA N N -5.010 16.117 -0.682 1.00 . A A . 96 ALA N 1 1
2 3976 1 1 114 ALA O O -5.663 18.211 -3.441 1.00 . A A . 96 ALA O 1 1
2 3977 1 1 115 GLN C C -8.275 17.899 -3.614 1.00 . A A . 97 GLN C 1 1
2 3978 1 1 115 GLN CA C -7.666 16.531 -3.939 1.00 . A A . 97 GLN CA 1 1
2 3979 1 1 115 GLN CB C -8.733 15.437 -3.786 1.00 . A A . 97 GLN CB 1 1
2 3980 1 1 115 GLN CD C -6.894 13.777 -4.168 1.00 . A A . 97 GLN CD 1 1
2 3981 1 1 115 GLN CG C -8.314 14.186 -4.567 1.00 . A A . 97 GLN CG 1 1
2 3982 1 1 115 GLN H H -6.500 15.413 -2.514 1.00 . A A . 97 GLN H 1 1
2 3983 1 1 115 GLN HA H -7.295 16.537 -4.954 1.00 . A A . 97 GLN HA 1 1
2 3984 1 1 115 GLN HB2 H -8.841 15.187 -2.740 1.00 . A A . 97 GLN HB2 1 1
2 3985 1 1 115 GLN HB3 H -9.677 15.795 -4.169 1.00 . A A . 97 GLN HB3 1 1
2 3986 1 1 115 GLN HE21 H -7.484 12.146 -3.202 1.00 . A A . 97 GLN HE21 1 1
2 3987 1 1 115 GLN HE22 H -5.809 12.421 -3.207 1.00 . A A . 97 GLN HE22 1 1
2 3988 1 1 115 GLN HG2 H -8.997 13.379 -4.345 1.00 . A A . 97 GLN HG2 1 1
2 3989 1 1 115 GLN HG3 H -8.340 14.399 -5.626 1.00 . A A . 97 GLN HG3 1 1
2 3990 1 1 115 GLN N N -6.541 16.260 -3.003 1.00 . A A . 97 GLN N 1 1
2 3991 1 1 115 GLN NE2 N -6.714 12.691 -3.467 1.00 . A A . 97 GLN NE2 1 1
2 3992 1 1 115 GLN O O -8.667 18.640 -4.494 1.00 . A A . 97 GLN O 1 1
2 3993 1 1 115 GLN OE1 O -5.939 14.452 -4.498 1.00 . A A . 97 GLN OE1 1 1
2 3994 1 1 116 ALA C C -7.890 20.643 -1.858 1.00 . A A . 98 ALA C 1 1
2 3995 1 1 116 ALA CA C -8.967 19.550 -1.966 1.00 . A A . 98 ALA CA 1 1
2 3996 1 1 116 ALA CB C -9.673 19.403 -0.618 1.00 . A A . 98 ALA CB 1 1
2 3997 1 1 116 ALA H H -8.054 17.618 -1.660 1.00 . A A . 98 ALA H 1 1
2 3998 1 1 116 ALA HA H -9.694 19.847 -2.710 1.00 . A A . 98 ALA HA 1 1
2 3999 1 1 116 ALA HB1 H -10.510 18.728 -0.722 1.00 . A A . 98 ALA HB1 1 1
2 4000 1 1 116 ALA HB2 H -10.028 20.369 -0.291 1.00 . A A . 98 ALA HB2 1 1
2 4001 1 1 116 ALA HB3 H -8.981 19.008 0.110 1.00 . A A . 98 ALA HB3 1 1
2 4002 1 1 116 ALA N N -8.369 18.235 -2.353 1.00 . A A . 98 ALA N 1 1
2 4003 1 1 116 ALA O O -8.017 21.700 -2.443 1.00 . A A . 98 ALA O 1 1
2 4004 1 1 117 ARG C C -4.564 21.170 -1.808 1.00 . A A . 99 ARG C 1 1
2 4005 1 1 117 ARG CA C -5.782 21.466 -0.926 1.00 . A A . 99 ARG CA 1 1
2 4006 1 1 117 ARG CB C -5.326 21.506 0.539 1.00 . A A . 99 ARG CB 1 1
2 4007 1 1 117 ARG CD C -7.298 20.624 1.890 1.00 . A A . 99 ARG CD 1 1
2 4008 1 1 117 ARG CG C -6.508 21.883 1.462 1.00 . A A . 99 ARG CG 1 1
2 4009 1 1 117 ARG CZ C -9.283 21.992 2.328 1.00 . A A . 99 ARG CZ 1 1
2 4010 1 1 117 ARG H H -6.770 19.565 -0.610 1.00 . A A . 99 ARG H 1 1
2 4011 1 1 117 ARG HA H -6.183 22.435 -1.191 1.00 . A A . 99 ARG HA 1 1
2 4012 1 1 117 ARG HB2 H -4.935 20.538 0.820 1.00 . A A . 99 ARG HB2 1 1
2 4013 1 1 117 ARG HB3 H -4.544 22.246 0.643 1.00 . A A . 99 ARG HB3 1 1
2 4014 1 1 117 ARG HD2 H -7.086 19.807 1.221 1.00 . A A . 99 ARG HD2 1 1
2 4015 1 1 117 ARG HD3 H -7.008 20.337 2.897 1.00 . A A . 99 ARG HD3 1 1
2 4016 1 1 117 ARG HE H -9.357 20.257 1.373 1.00 . A A . 99 ARG HE 1 1
2 4017 1 1 117 ARG HG2 H -6.116 22.379 2.340 1.00 . A A . 99 ARG HG2 1 1
2 4018 1 1 117 ARG HG3 H -7.169 22.561 0.941 1.00 . A A . 99 ARG HG3 1 1
2 4019 1 1 117 ARG HH11 H -7.579 22.620 3.162 1.00 . A A . 99 ARG HH11 1 1
2 4020 1 1 117 ARG HH12 H -8.943 23.655 3.386 1.00 . A A . 99 ARG HH12 1 1
2 4021 1 1 117 ARG HH21 H -11.134 21.592 1.678 1.00 . A A . 99 ARG HH21 1 1
2 4022 1 1 117 ARG HH22 H -10.952 23.074 2.556 1.00 . A A . 99 ARG HH22 1 1
2 4023 1 1 117 ARG N N -6.845 20.415 -1.093 1.00 . A A . 99 ARG N 1 1
2 4024 1 1 117 ARG NE N -8.771 20.897 1.827 1.00 . A A . 99 ARG NE 1 1
2 4025 1 1 117 ARG NH1 N -8.543 22.819 3.012 1.00 . A A . 99 ARG NH1 1 1
2 4026 1 1 117 ARG NH2 N -10.556 22.239 2.176 1.00 . A A . 99 ARG NH2 1 1
2 4027 1 1 117 ARG O O -3.691 22.001 -1.957 1.00 . A A . 99 ARG O 1 1
2 4028 1 1 118 ARG C C -2.026 19.790 -2.410 1.00 . A A . 100 ARG C 1 1
2 4029 1 1 118 ARG CA C -3.306 19.678 -3.242 1.00 . A A . 100 ARG CA 1 1
2 4030 1 1 118 ARG CB C -3.239 20.651 -4.426 1.00 . A A . 100 ARG CB 1 1
2 4031 1 1 118 ARG CD C -1.970 21.169 -6.518 1.00 . A A . 100 ARG CD 1 1
2 4032 1 1 118 ARG CG C -2.331 20.072 -5.515 1.00 . A A . 100 ARG CG 1 1
2 4033 1 1 118 ARG CZ C -1.132 21.245 -8.789 1.00 . A A . 100 ARG CZ 1 1
2 4034 1 1 118 ARG H H -5.192 19.339 -2.248 1.00 . A A . 100 ARG H 1 1
2 4035 1 1 118 ARG HA H -3.398 18.668 -3.612 1.00 . A A . 100 ARG HA 1 1
2 4036 1 1 118 ARG HB2 H -4.232 20.798 -4.826 1.00 . A A . 100 ARG HB2 1 1
2 4037 1 1 118 ARG HB3 H -2.841 21.599 -4.096 1.00 . A A . 100 ARG HB3 1 1
2 4038 1 1 118 ARG HD2 H -2.871 21.660 -6.853 1.00 . A A . 100 ARG HD2 1 1
2 4039 1 1 118 ARG HD3 H -1.321 21.891 -6.043 1.00 . A A . 100 ARG HD3 1 1
2 4040 1 1 118 ARG HE H -0.911 19.653 -7.623 1.00 . A A . 100 ARG HE 1 1
2 4041 1 1 118 ARG HG2 H -1.429 19.686 -5.062 1.00 . A A . 100 ARG HG2 1 1
2 4042 1 1 118 ARG HG3 H -2.847 19.274 -6.028 1.00 . A A . 100 ARG HG3 1 1
2 4043 1 1 118 ARG HH11 H -2.081 22.862 -8.089 1.00 . A A . 100 ARG HH11 1 1
2 4044 1 1 118 ARG HH12 H -1.505 22.979 -9.718 1.00 . A A . 100 ARG HH12 1 1
2 4045 1 1 118 ARG HH21 H -0.151 19.786 -9.748 1.00 . A A . 100 ARG HH21 1 1
2 4046 1 1 118 ARG HH22 H -0.412 21.237 -10.657 1.00 . A A . 100 ARG HH22 1 1
2 4047 1 1 118 ARG N N -4.485 20.004 -2.383 1.00 . A A . 100 ARG N 1 1
2 4048 1 1 118 ARG NE N -1.269 20.563 -7.685 1.00 . A A . 100 ARG NE 1 1
2 4049 1 1 118 ARG NH1 N -1.610 22.456 -8.872 1.00 . A A . 100 ARG NH1 1 1
2 4050 1 1 118 ARG NH2 N -0.517 20.715 -9.811 1.00 . A A . 100 ARG NH2 1 1
2 4051 1 1 118 ARG O O -1.407 20.833 -2.339 1.00 . A A . 100 ARG O 1 1
2 4052 1 1 119 GLN C C 0.376 17.427 -1.161 1.00 . A A . 101 GLN C 1 1
2 4053 1 1 119 GLN CA C -0.387 18.735 -0.945 1.00 . A A . 101 GLN CA 1 1
2 4054 1 1 119 GLN CB C -0.767 18.862 0.533 1.00 . A A . 101 GLN CB 1 1
2 4055 1 1 119 GLN CD C -0.124 21.271 0.715 1.00 . A A . 101 GLN CD 1 1
2 4056 1 1 119 GLN CG C -1.281 20.276 0.814 1.00 . A A . 101 GLN CG 1 1
2 4057 1 1 119 GLN H H -2.147 17.889 -1.857 1.00 . A A . 101 GLN H 1 1
2 4058 1 1 119 GLN HA H 0.241 19.568 -1.230 1.00 . A A . 101 GLN HA 1 1
2 4059 1 1 119 GLN HB2 H -1.540 18.144 0.768 1.00 . A A . 101 GLN HB2 1 1
2 4060 1 1 119 GLN HB3 H 0.100 18.668 1.146 1.00 . A A . 101 GLN HB3 1 1
2 4061 1 1 119 GLN HE21 H 0.368 21.105 2.632 1.00 . A A . 101 GLN HE21 1 1
2 4062 1 1 119 GLN HE22 H 1.325 22.176 1.727 1.00 . A A . 101 GLN HE22 1 1
2 4063 1 1 119 GLN HG2 H -2.041 20.533 0.090 1.00 . A A . 101 GLN HG2 1 1
2 4064 1 1 119 GLN HG3 H -1.703 20.315 1.807 1.00 . A A . 101 GLN HG3 1 1
2 4065 1 1 119 GLN N N -1.627 18.716 -1.780 1.00 . A A . 101 GLN N 1 1
2 4066 1 1 119 GLN NE2 N 0.582 21.540 1.780 1.00 . A A . 101 GLN NE2 1 1
2 4067 1 1 119 GLN O O -0.212 16.388 -1.366 1.00 . A A . 101 GLN O 1 1
2 4068 1 1 119 GLN OE1 O 0.142 21.810 -0.341 1.00 . A A . 101 GLN OE1 1 1
2 4069 1 1 120 SER C C 3.057 15.762 0.014 1.00 . A A . 102 SER C 1 1
2 4070 1 1 120 SER CA C 2.503 16.239 -1.328 1.00 . A A . 102 SER CA 1 1
2 4071 1 1 120 SER CB C 3.669 16.562 -2.264 1.00 . A A . 102 SER CB 1 1
2 4072 1 1 120 SER H H 2.130 18.324 -0.955 1.00 . A A . 102 SER H 1 1
2 4073 1 1 120 SER HA H 1.899 15.457 -1.766 1.00 . A A . 102 SER HA 1 1
2 4074 1 1 120 SER HB2 H 3.317 16.606 -3.280 1.00 . A A . 102 SER HB2 1 1
2 4075 1 1 120 SER HB3 H 4.091 17.521 -1.991 1.00 . A A . 102 SER HB3 1 1
2 4076 1 1 120 SER HG H 4.210 14.717 -1.968 1.00 . A A . 102 SER HG 1 1
2 4077 1 1 120 SER N N 1.683 17.473 -1.121 1.00 . A A . 102 SER N 1 1
2 4078 1 1 120 SER O O 3.044 16.481 0.992 1.00 . A A . 102 SER O 1 1
2 4079 1 1 120 SER OG O 4.656 15.546 -2.153 1.00 . A A . 102 SER OG 1 1
2 4080 1 1 121 PHE C C 5.064 15.076 1.946 1.00 . A A . 103 PHE C 1 1
2 4081 1 1 121 PHE CA C 4.111 14.036 1.351 1.00 . A A . 103 PHE CA 1 1
2 4082 1 1 121 PHE CB C 4.890 12.743 1.102 1.00 . A A . 103 PHE CB 1 1
2 4083 1 1 121 PHE CD1 C 4.014 11.924 -1.106 1.00 . A A . 103 PHE CD1 1 1
2 4084 1 1 121 PHE CD2 C 3.346 10.760 0.910 1.00 . A A . 103 PHE CD2 1 1
2 4085 1 1 121 PHE CE1 C 3.254 11.034 -1.872 1.00 . A A . 103 PHE CE1 1 1
2 4086 1 1 121 PHE CE2 C 2.584 9.869 0.146 1.00 . A A . 103 PHE CE2 1 1
2 4087 1 1 121 PHE CG C 4.061 11.787 0.282 1.00 . A A . 103 PHE CG 1 1
2 4088 1 1 121 PHE CZ C 2.539 10.005 -1.246 1.00 . A A . 103 PHE CZ 1 1
2 4089 1 1 121 PHE H H 3.550 13.991 -0.738 1.00 . A A . 103 PHE H 1 1
2 4090 1 1 121 PHE HA H 3.306 13.845 2.045 1.00 . A A . 103 PHE HA 1 1
2 4091 1 1 121 PHE HB2 H 5.802 12.972 0.571 1.00 . A A . 103 PHE HB2 1 1
2 4092 1 1 121 PHE HB3 H 5.134 12.284 2.049 1.00 . A A . 103 PHE HB3 1 1
2 4093 1 1 121 PHE HD1 H 4.566 12.717 -1.587 1.00 . A A . 103 PHE HD1 1 1
2 4094 1 1 121 PHE HD2 H 3.388 10.653 1.983 1.00 . A A . 103 PHE HD2 1 1
2 4095 1 1 121 PHE HE1 H 3.224 11.136 -2.945 1.00 . A A . 103 PHE HE1 1 1
2 4096 1 1 121 PHE HE2 H 2.033 9.077 0.630 1.00 . A A . 103 PHE HE2 1 1
2 4097 1 1 121 PHE HZ H 1.952 9.319 -1.837 1.00 . A A . 103 PHE HZ 1 1
2 4098 1 1 121 PHE N N 3.549 14.554 0.067 1.00 . A A . 103 PHE N 1 1
2 4099 1 1 121 PHE O O 5.071 15.320 3.136 1.00 . A A . 103 PHE O 1 1
2 4100 1 1 122 GLY C C 6.092 17.746 2.467 1.00 . A A . 104 GLY C 1 1
2 4101 1 1 122 GLY CA C 6.837 16.702 1.634 1.00 . A A . 104 GLY CA 1 1
2 4102 1 1 122 GLY H H 5.857 15.466 0.168 1.00 . A A . 104 GLY H 1 1
2 4103 1 1 122 GLY HA2 H 7.581 16.215 2.248 1.00 . A A . 104 GLY HA2 1 1
2 4104 1 1 122 GLY HA3 H 7.320 17.189 0.802 1.00 . A A . 104 GLY HA3 1 1
2 4105 1 1 122 GLY N N 5.876 15.684 1.123 1.00 . A A . 104 GLY N 1 1
2 4106 1 1 122 GLY O O 6.672 18.419 3.297 1.00 . A A . 104 GLY O 1 1
2 4107 1 1 123 GLN C C 3.769 18.342 4.440 1.00 . A A . 105 GLN C 1 1
2 4108 1 1 123 GLN CA C 4.041 18.894 3.040 1.00 . A A . 105 GLN CA 1 1
2 4109 1 1 123 GLN CB C 2.714 19.184 2.336 1.00 . A A . 105 GLN CB 1 1
2 4110 1 1 123 GLN CD C 3.555 21.094 0.961 1.00 . A A . 105 GLN CD 1 1
2 4111 1 1 123 GLN CG C 2.987 19.675 0.913 1.00 . A A . 105 GLN CG 1 1
2 4112 1 1 123 GLN H H 4.361 17.339 1.583 1.00 . A A . 105 GLN H 1 1
2 4113 1 1 123 GLN HA H 4.614 19.807 3.119 1.00 . A A . 105 GLN HA 1 1
2 4114 1 1 123 GLN HB2 H 2.121 18.282 2.300 1.00 . A A . 105 GLN HB2 1 1
2 4115 1 1 123 GLN HB3 H 2.178 19.947 2.880 1.00 . A A . 105 GLN HB3 1 1
2 4116 1 1 123 GLN HE21 H 5.444 20.488 1.038 1.00 . A A . 105 GLN HE21 1 1
2 4117 1 1 123 GLN HE22 H 5.220 22.171 1.054 1.00 . A A . 105 GLN HE22 1 1
2 4118 1 1 123 GLN HG2 H 3.699 19.017 0.436 1.00 . A A . 105 GLN HG2 1 1
2 4119 1 1 123 GLN HG3 H 2.065 19.677 0.350 1.00 . A A . 105 GLN HG3 1 1
2 4120 1 1 123 GLN N N 4.813 17.890 2.256 1.00 . A A . 105 GLN N 1 1
2 4121 1 1 123 GLN NE2 N 4.847 21.265 1.023 1.00 . A A . 105 GLN NE2 1 1
2 4122 1 1 123 GLN O O 3.485 19.077 5.365 1.00 . A A . 105 GLN O 1 1
2 4123 1 1 123 GLN OE1 O 2.815 22.058 0.943 1.00 . A A . 105 GLN OE1 1 1
2 4124 1 1 124 VAL C C 4.827 16.678 6.836 1.00 . A A . 106 VAL C 1 1
2 4125 1 1 124 VAL CA C 3.606 16.448 5.942 1.00 . A A . 106 VAL CA 1 1
2 4126 1 1 124 VAL CB C 3.358 14.945 5.787 1.00 . A A . 106 VAL CB 1 1
2 4127 1 1 124 VAL CG1 C 2.902 14.354 7.124 1.00 . A A . 106 VAL CG1 1 1
2 4128 1 1 124 VAL CG2 C 2.270 14.716 4.735 1.00 . A A . 106 VAL CG2 1 1
2 4129 1 1 124 VAL H H 4.089 16.477 3.844 1.00 . A A . 106 VAL H 1 1
2 4130 1 1 124 VAL HA H 2.741 16.914 6.388 1.00 . A A . 106 VAL HA 1 1
2 4131 1 1 124 VAL HB H 4.271 14.460 5.474 1.00 . A A . 106 VAL HB 1 1
2 4132 1 1 124 VAL HG11 H 3.744 14.290 7.796 1.00 . A A . 106 VAL HG11 1 1
2 4133 1 1 124 VAL HG12 H 2.497 13.367 6.961 1.00 . A A . 106 VAL HG12 1 1
2 4134 1 1 124 VAL HG13 H 2.141 14.986 7.559 1.00 . A A . 106 VAL HG13 1 1
2 4135 1 1 124 VAL HG21 H 1.339 15.140 5.082 1.00 . A A . 106 VAL HG21 1 1
2 4136 1 1 124 VAL HG22 H 2.143 13.655 4.573 1.00 . A A . 106 VAL HG22 1 1
2 4137 1 1 124 VAL HG23 H 2.558 15.189 3.809 1.00 . A A . 106 VAL HG23 1 1
2 4138 1 1 124 VAL N N 3.857 17.051 4.603 1.00 . A A . 106 VAL N 1 1
2 4139 1 1 124 VAL O O 5.892 17.032 6.370 1.00 . A A . 106 VAL O 1 1
2 4140 1 1 125 SER C C 6.872 15.595 8.834 1.00 . A A . 107 SER C 1 1
2 4141 1 1 125 SER CA C 5.830 16.699 9.040 1.00 . A A . 107 SER CA 1 1
2 4142 1 1 125 SER CB C 5.334 16.667 10.487 1.00 . A A . 107 SER CB 1 1
2 4143 1 1 125 SER H H 3.812 16.204 8.475 1.00 . A A . 107 SER H 1 1
2 4144 1 1 125 SER HA H 6.281 17.659 8.835 1.00 . A A . 107 SER HA 1 1
2 4145 1 1 125 SER HB2 H 4.995 17.647 10.779 1.00 . A A . 107 SER HB2 1 1
2 4146 1 1 125 SER HB3 H 4.513 15.967 10.568 1.00 . A A . 107 SER HB3 1 1
2 4147 1 1 125 SER HG H 6.031 16.076 12.206 1.00 . A A . 107 SER HG 1 1
2 4148 1 1 125 SER N N 4.680 16.485 8.118 1.00 . A A . 107 SER N 1 1
2 4149 1 1 125 SER O O 8.032 15.761 9.152 1.00 . A A . 107 SER O 1 1
2 4150 1 1 125 SER OG O 6.399 16.268 11.340 1.00 . A A . 107 SER OG 1 1
2 4151 1 1 126 GLY C C 6.710 12.020 8.098 1.00 . A A . 108 GLY C 1 1
2 4152 1 1 126 GLY CA C 7.446 13.361 8.079 1.00 . A A . 108 GLY CA 1 1
2 4153 1 1 126 GLY H H 5.532 14.352 8.050 1.00 . A A . 108 GLY H 1 1
2 4154 1 1 126 GLY HA2 H 7.926 13.496 7.121 1.00 . A A . 108 GLY HA2 1 1
2 4155 1 1 126 GLY HA3 H 8.192 13.368 8.860 1.00 . A A . 108 GLY HA3 1 1
2 4156 1 1 126 GLY N N 6.471 14.469 8.303 1.00 . A A . 108 GLY N 1 1
2 4157 1 1 126 GLY O O 6.712 11.315 9.087 1.00 . A A . 108 GLY O 1 1
2 4158 1 1 127 ALA C C 6.342 9.215 6.821 1.00 . A A . 109 ALA C 1 1
2 4159 1 1 127 ALA CA C 5.345 10.367 6.971 1.00 . A A . 109 ALA CA 1 1
2 4160 1 1 127 ALA CB C 4.378 10.365 5.785 1.00 . A A . 109 ALA CB 1 1
2 4161 1 1 127 ALA H H 6.090 12.248 6.227 1.00 . A A . 109 ALA H 1 1
2 4162 1 1 127 ALA HA H 4.792 10.244 7.887 1.00 . A A . 109 ALA HA 1 1
2 4163 1 1 127 ALA HB1 H 4.929 10.531 4.871 1.00 . A A . 109 ALA HB1 1 1
2 4164 1 1 127 ALA HB2 H 3.650 11.152 5.914 1.00 . A A . 109 ALA HB2 1 1
2 4165 1 1 127 ALA HB3 H 3.873 9.412 5.734 1.00 . A A . 109 ALA HB3 1 1
2 4166 1 1 127 ALA N N 6.081 11.663 7.013 1.00 . A A . 109 ALA N 1 1
2 4167 1 1 127 ALA O O 7.491 9.419 6.484 1.00 . A A . 109 ALA O 1 1
2 4168 1 1 128 PHE C C 6.065 5.545 6.744 1.00 . A A . 110 PHE C 1 1
2 4169 1 1 128 PHE CA C 6.850 6.847 6.945 1.00 . A A . 110 PHE CA 1 1
2 4170 1 1 128 PHE CB C 7.698 6.738 8.217 1.00 . A A . 110 PHE CB 1 1
2 4171 1 1 128 PHE CD1 C 6.617 4.961 9.644 1.00 . A A . 110 PHE CD1 1 1
2 4172 1 1 128 PHE CD2 C 6.228 7.291 10.189 1.00 . A A . 110 PHE CD2 1 1
2 4173 1 1 128 PHE CE1 C 5.809 4.575 10.721 1.00 . A A . 110 PHE CE1 1 1
2 4174 1 1 128 PHE CE2 C 5.420 6.905 11.265 1.00 . A A . 110 PHE CE2 1 1
2 4175 1 1 128 PHE CG C 6.826 6.320 9.379 1.00 . A A . 110 PHE CG 1 1
2 4176 1 1 128 PHE CZ C 5.211 5.547 11.531 1.00 . A A . 110 PHE CZ 1 1
2 4177 1 1 128 PHE H H 4.985 7.856 7.346 1.00 . A A . 110 PHE H 1 1
2 4178 1 1 128 PHE HA H 7.500 7.003 6.097 1.00 . A A . 110 PHE HA 1 1
2 4179 1 1 128 PHE HB2 H 8.475 6.002 8.068 1.00 . A A . 110 PHE HB2 1 1
2 4180 1 1 128 PHE HB3 H 8.148 7.696 8.432 1.00 . A A . 110 PHE HB3 1 1
2 4181 1 1 128 PHE HD1 H 7.078 4.210 9.019 1.00 . A A . 110 PHE HD1 1 1
2 4182 1 1 128 PHE HD2 H 6.389 8.339 9.983 1.00 . A A . 110 PHE HD2 1 1
2 4183 1 1 128 PHE HE1 H 5.647 3.527 10.926 1.00 . A A . 110 PHE HE1 1 1
2 4184 1 1 128 PHE HE2 H 4.959 7.655 11.890 1.00 . A A . 110 PHE HE2 1 1
2 4185 1 1 128 PHE HZ H 4.587 5.249 12.361 1.00 . A A . 110 PHE HZ 1 1
2 4186 1 1 128 PHE N N 5.915 8.003 7.072 1.00 . A A . 110 PHE N 1 1
2 4187 1 1 128 PHE O O 5.063 5.301 7.386 1.00 . A A . 110 PHE O 1 1
2 4188 1 1 129 ILE C C 6.615 2.292 6.348 1.00 . A A . 111 ILE C 1 1
2 4189 1 1 129 ILE CA C 5.852 3.396 5.603 1.00 . A A . 111 ILE CA 1 1
2 4190 1 1 129 ILE CB C 5.872 3.111 4.088 1.00 . A A . 111 ILE CB 1 1
2 4191 1 1 129 ILE CD1 C 5.530 4.152 1.829 1.00 . A A . 111 ILE CD1 1 1
2 4192 1 1 129 ILE CG1 C 5.708 4.431 3.326 1.00 . A A . 111 ILE CG1 1 1
2 4193 1 1 129 ILE CG2 C 4.730 2.158 3.714 1.00 . A A . 111 ILE CG2 1 1
2 4194 1 1 129 ILE H H 7.346 4.925 5.372 1.00 . A A . 111 ILE H 1 1
2 4195 1 1 129 ILE HA H 4.828 3.434 5.956 1.00 . A A . 111 ILE HA 1 1
2 4196 1 1 129 ILE HB H 6.817 2.659 3.816 1.00 . A A . 111 ILE HB 1 1
2 4197 1 1 129 ILE HD11 H 4.515 3.836 1.641 1.00 . A A . 111 ILE HD11 1 1
2 4198 1 1 129 ILE HD12 H 6.212 3.373 1.522 1.00 . A A . 111 ILE HD12 1 1
2 4199 1 1 129 ILE HD13 H 5.736 5.052 1.269 1.00 . A A . 111 ILE HD13 1 1
2 4200 1 1 129 ILE HG12 H 4.841 4.954 3.699 1.00 . A A . 111 ILE HG12 1 1
2 4201 1 1 129 ILE HG13 H 6.586 5.042 3.473 1.00 . A A . 111 ILE HG13 1 1
2 4202 1 1 129 ILE HG21 H 4.894 1.776 2.716 1.00 . A A . 111 ILE HG21 1 1
2 4203 1 1 129 ILE HG22 H 3.791 2.691 3.744 1.00 . A A . 111 ILE HG22 1 1
2 4204 1 1 129 ILE HG23 H 4.701 1.336 4.413 1.00 . A A . 111 ILE HG23 1 1
2 4205 1 1 129 ILE N N 6.533 4.702 5.862 1.00 . A A . 111 ILE N 1 1
2 4206 1 1 129 ILE O O 7.817 2.364 6.508 1.00 . A A . 111 ILE O 1 1
2 4207 1 1 130 ARG C C 6.025 -1.178 7.116 1.00 . A A . 112 ARG C 1 1
2 4208 1 1 130 ARG CA C 6.618 0.166 7.544 1.00 . A A . 112 ARG CA 1 1
2 4209 1 1 130 ARG CB C 6.415 0.353 9.049 1.00 . A A . 112 ARG CB 1 1
2 4210 1 1 130 ARG CD C 7.159 -0.408 11.311 1.00 . A A . 112 ARG CD 1 1
2 4211 1 1 130 ARG CG C 7.235 -0.691 9.809 1.00 . A A . 112 ARG CG 1 1
2 4212 1 1 130 ARG CZ C 7.355 1.547 12.727 1.00 . A A . 112 ARG CZ 1 1
2 4213 1 1 130 ARG H H 4.961 1.241 6.670 1.00 . A A . 112 ARG H 1 1
2 4214 1 1 130 ARG HA H 7.677 0.174 7.322 1.00 . A A . 112 ARG HA 1 1
2 4215 1 1 130 ARG HB2 H 6.737 1.344 9.336 1.00 . A A . 112 ARG HB2 1 1
2 4216 1 1 130 ARG HB3 H 5.369 0.231 9.289 1.00 . A A . 112 ARG HB3 1 1
2 4217 1 1 130 ARG HD2 H 6.140 -0.527 11.648 1.00 . A A . 112 ARG HD2 1 1
2 4218 1 1 130 ARG HD3 H 7.797 -1.100 11.840 1.00 . A A . 112 ARG HD3 1 1
2 4219 1 1 130 ARG HE H 8.101 1.483 10.888 1.00 . A A . 112 ARG HE 1 1
2 4220 1 1 130 ARG HG2 H 6.839 -1.676 9.607 1.00 . A A . 112 ARG HG2 1 1
2 4221 1 1 130 ARG HG3 H 8.265 -0.643 9.488 1.00 . A A . 112 ARG HG3 1 1
2 4222 1 1 130 ARG HH11 H 6.399 -0.049 13.465 1.00 . A A . 112 ARG HH11 1 1
2 4223 1 1 130 ARG HH12 H 6.507 1.316 14.526 1.00 . A A . 112 ARG HH12 1 1
2 4224 1 1 130 ARG HH21 H 8.251 3.275 12.257 1.00 . A A . 112 ARG HH21 1 1
2 4225 1 1 130 ARG HH22 H 7.556 3.198 13.842 1.00 . A A . 112 ARG HH22 1 1
2 4226 1 1 130 ARG N N 5.930 1.276 6.807 1.00 . A A . 112 ARG N 1 1
2 4227 1 1 130 ARG NE N 7.611 0.987 11.577 1.00 . A A . 112 ARG NE 1 1
2 4228 1 1 130 ARG NH1 N 6.703 0.886 13.644 1.00 . A A . 112 ARG NH1 1 1
2 4229 1 1 130 ARG NH2 N 7.752 2.768 12.960 1.00 . A A . 112 ARG NH2 1 1
2 4230 1 1 130 ARG O O 4.878 -1.262 6.723 1.00 . A A . 112 ARG O 1 1
2 4231 1 1 131 LEU C C 6.784 -4.626 7.784 1.00 . A A . 113 LEU C 1 1
2 4232 1 1 131 LEU CA C 6.293 -3.581 6.782 1.00 . A A . 113 LEU CA 1 1
2 4233 1 1 131 LEU CB C 6.831 -3.922 5.387 1.00 . A A . 113 LEU CB 1 1
2 4234 1 1 131 LEU CD1 C 4.766 -5.098 4.523 1.00 . A A . 113 LEU CD1 1 1
2 4235 1 1 131 LEU CD2 C 7.037 -5.720 3.659 1.00 . A A . 113 LEU CD2 1 1
2 4236 1 1 131 LEU CG C 6.249 -5.260 4.891 1.00 . A A . 113 LEU CG 1 1
2 4237 1 1 131 LEU H H 7.725 -2.141 7.503 1.00 . A A . 113 LEU H 1 1
2 4238 1 1 131 LEU HA H 5.213 -3.580 6.765 1.00 . A A . 113 LEU HA 1 1
2 4239 1 1 131 LEU HB2 H 6.565 -3.134 4.700 1.00 . A A . 113 LEU HB2 1 1
2 4240 1 1 131 LEU HB3 H 7.907 -4.001 5.433 1.00 . A A . 113 LEU HB3 1 1
2 4241 1 1 131 LEU HD11 H 4.165 -5.143 5.419 1.00 . A A . 113 LEU HD11 1 1
2 4242 1 1 131 LEU HD12 H 4.469 -5.896 3.857 1.00 . A A . 113 LEU HD12 1 1
2 4243 1 1 131 LEU HD13 H 4.611 -4.149 4.033 1.00 . A A . 113 LEU HD13 1 1
2 4244 1 1 131 LEU HD21 H 7.174 -4.887 2.986 1.00 . A A . 113 LEU HD21 1 1
2 4245 1 1 131 LEU HD22 H 6.491 -6.503 3.155 1.00 . A A . 113 LEU HD22 1 1
2 4246 1 1 131 LEU HD23 H 8.000 -6.094 3.968 1.00 . A A . 113 LEU HD23 1 1
2 4247 1 1 131 LEU HG H 6.341 -6.004 5.667 1.00 . A A . 113 LEU HG 1 1
2 4248 1 1 131 LEU N N 6.801 -2.234 7.186 1.00 . A A . 113 LEU N 1 1
2 4249 1 1 131 LEU O O 7.932 -4.631 8.181 1.00 . A A . 113 LEU O 1 1
2 4250 1 1 132 VAL C C 5.633 -7.892 8.776 1.00 . A A . 114 VAL C 1 1
2 4251 1 1 132 VAL CA C 6.332 -6.592 9.145 1.00 . A A . 114 VAL CA 1 1
2 4252 1 1 132 VAL CB C 5.915 -6.220 10.566 1.00 . A A . 114 VAL CB 1 1
2 4253 1 1 132 VAL CG1 C 4.396 -6.060 10.620 1.00 . A A . 114 VAL CG1 1 1
2 4254 1 1 132 VAL CG2 C 6.335 -7.345 11.520 1.00 . A A . 114 VAL CG2 1 1
2 4255 1 1 132 VAL H H 5.005 -5.505 7.836 1.00 . A A . 114 VAL H 1 1
2 4256 1 1 132 VAL HA H 7.403 -6.735 9.108 1.00 . A A . 114 VAL HA 1 1
2 4257 1 1 132 VAL HB H 6.392 -5.296 10.857 1.00 . A A . 114 VAL HB 1 1
2 4258 1 1 132 VAL HG11 H 4.116 -5.581 11.546 1.00 . A A . 114 VAL HG11 1 1
2 4259 1 1 132 VAL HG12 H 3.932 -7.035 10.565 1.00 . A A . 114 VAL HG12 1 1
2 4260 1 1 132 VAL HG13 H 4.068 -5.458 9.788 1.00 . A A . 114 VAL HG13 1 1
2 4261 1 1 132 VAL HG21 H 7.349 -7.642 11.304 1.00 . A A . 114 VAL HG21 1 1
2 4262 1 1 132 VAL HG22 H 5.678 -8.194 11.388 1.00 . A A . 114 VAL HG22 1 1
2 4263 1 1 132 VAL HG23 H 6.271 -6.997 12.540 1.00 . A A . 114 VAL HG23 1 1
2 4264 1 1 132 VAL N N 5.923 -5.525 8.182 1.00 . A A . 114 VAL N 1 1
2 4265 1 1 132 VAL O O 4.521 -7.892 8.287 1.00 . A A . 114 VAL O 1 1
2 4266 1 1 133 ASN C C 4.786 -10.731 9.918 1.00 . A A . 115 ASN C 1 1
2 4267 1 1 133 ASN CA C 5.613 -10.302 8.709 1.00 . A A . 115 ASN CA 1 1
2 4268 1 1 133 ASN CB C 6.687 -11.354 8.425 1.00 . A A . 115 ASN CB 1 1
2 4269 1 1 133 ASN CG C 7.292 -11.106 7.042 1.00 . A A . 115 ASN CG 1 1
2 4270 1 1 133 ASN H H 7.151 -8.983 9.437 1.00 . A A . 115 ASN H 1 1
2 4271 1 1 133 ASN HA H 4.971 -10.196 7.847 1.00 . A A . 115 ASN HA 1 1
2 4272 1 1 133 ASN HB2 H 7.462 -11.289 9.175 1.00 . A A . 115 ASN HB2 1 1
2 4273 1 1 133 ASN HB3 H 6.243 -12.338 8.450 1.00 . A A . 115 ASN HB3 1 1
2 4274 1 1 133 ASN HD21 H 5.534 -11.087 6.120 1.00 . A A . 115 ASN HD21 1 1
2 4275 1 1 133 ASN HD22 H 6.881 -10.845 5.117 1.00 . A A . 115 ASN HD22 1 1
2 4276 1 1 133 ASN N N 6.262 -9.003 9.025 1.00 . A A . 115 ASN N 1 1
2 4277 1 1 133 ASN ND2 N 6.504 -11.004 6.007 1.00 . A A . 115 ASN ND2 1 1
2 4278 1 1 133 ASN O O 5.314 -11.208 10.901 1.00 . A A . 115 ASN O 1 1
2 4279 1 1 133 ASN OD1 O 8.495 -11.003 6.901 1.00 . A A . 115 ASN OD1 1 1
2 4280 1 1 134 ASP C C 2.971 -12.431 11.365 1.00 . A A . 116 ASP C 1 1
2 4281 1 1 134 ASP CA C 2.648 -10.979 11.018 1.00 . A A . 116 ASP CA 1 1
2 4282 1 1 134 ASP CB C 1.168 -10.849 10.647 1.00 . A A . 116 ASP CB 1 1
2 4283 1 1 134 ASP CG C 0.302 -11.464 11.748 1.00 . A A . 116 ASP CG 1 1
2 4284 1 1 134 ASP H H 3.079 -10.184 9.061 1.00 . A A . 116 ASP H 1 1
2 4285 1 1 134 ASP HA H 2.867 -10.347 11.866 1.00 . A A . 116 ASP HA 1 1
2 4286 1 1 134 ASP HB2 H 0.918 -9.804 10.534 1.00 . A A . 116 ASP HB2 1 1
2 4287 1 1 134 ASP HB3 H 0.984 -11.364 9.717 1.00 . A A . 116 ASP HB3 1 1
2 4288 1 1 134 ASP N N 3.492 -10.570 9.861 1.00 . A A . 116 ASP N 1 1
2 4289 1 1 134 ASP O O 2.565 -12.947 12.387 1.00 . A A . 116 ASP O 1 1
2 4290 1 1 134 ASP OD1 O -0.005 -10.760 12.696 1.00 . A A . 116 ASP OD1 1 1
2 4291 1 1 134 ASP OD2 O -0.040 -12.629 11.625 1.00 . A A . 116 ASP OD2 1 1
2 4292 1 1 135 ASP C C 5.346 -14.582 11.614 1.00 . A A . 117 ASP C 1 1
2 4293 1 1 135 ASP CA C 4.070 -14.515 10.769 1.00 . A A . 117 ASP CA 1 1
2 4294 1 1 135 ASP CB C 4.311 -15.227 9.436 1.00 . A A . 117 ASP CB 1 1
2 4295 1 1 135 ASP CG C 4.519 -16.722 9.686 1.00 . A A . 117 ASP CG 1 1
2 4296 1 1 135 ASP H H 4.016 -12.642 9.693 1.00 . A A . 117 ASP H 1 1
2 4297 1 1 135 ASP HA H 3.268 -15.005 11.296 1.00 . A A . 117 ASP HA 1 1
2 4298 1 1 135 ASP HB2 H 3.456 -15.084 8.792 1.00 . A A . 117 ASP HB2 1 1
2 4299 1 1 135 ASP HB3 H 5.190 -14.817 8.963 1.00 . A A . 117 ASP HB3 1 1
2 4300 1 1 135 ASP N N 3.705 -13.090 10.511 1.00 . A A . 117 ASP N 1 1
2 4301 1 1 135 ASP O O 5.396 -15.248 12.629 1.00 . A A . 117 ASP O 1 1
2 4302 1 1 135 ASP OD1 O 3.771 -17.281 10.470 1.00 . A A . 117 ASP OD1 1 1
2 4303 1 1 135 ASP OD2 O 5.423 -17.282 9.087 1.00 . A A . 117 ASP OD2 1 1
2 4304 1 1 136 ASN C C 7.668 -12.831 13.023 1.00 . A A . 118 ASN C 1 1
2 4305 1 1 136 ASN CA C 7.664 -13.936 11.963 1.00 . A A . 118 ASN CA 1 1
2 4306 1 1 136 ASN CB C 8.834 -13.718 11.001 1.00 . A A . 118 ASN CB 1 1
2 4307 1 1 136 ASN CG C 8.861 -14.844 9.966 1.00 . A A . 118 ASN CG 1 1
2 4308 1 1 136 ASN H H 6.316 -13.384 10.370 1.00 . A A . 118 ASN H 1 1
2 4309 1 1 136 ASN HA H 7.775 -14.896 12.447 1.00 . A A . 118 ASN HA 1 1
2 4310 1 1 136 ASN HB2 H 8.714 -12.769 10.499 1.00 . A A . 118 ASN HB2 1 1
2 4311 1 1 136 ASN HB3 H 9.760 -13.718 11.555 1.00 . A A . 118 ASN HB3 1 1
2 4312 1 1 136 ASN HD21 H 8.918 -16.287 11.329 1.00 . A A . 118 ASN HD21 1 1
2 4313 1 1 136 ASN HD22 H 8.922 -16.813 9.715 1.00 . A A . 118 ASN HD22 1 1
2 4314 1 1 136 ASN N N 6.381 -13.906 11.195 1.00 . A A . 118 ASN N 1 1
2 4315 1 1 136 ASN ND2 N 8.904 -16.085 10.371 1.00 . A A . 118 ASN ND2 1 1
2 4316 1 1 136 ASN O O 8.445 -12.860 13.956 1.00 . A A . 118 ASN O 1 1
2 4317 1 1 136 ASN OD1 O 8.843 -14.594 8.778 1.00 . A A . 118 ASN OD1 1 1
2 4318 1 1 137 GLN C C 8.123 -10.044 13.924 1.00 . A A . 119 GLN C 1 1
2 4319 1 1 137 GLN CA C 6.766 -10.749 13.884 1.00 . A A . 119 GLN CA 1 1
2 4320 1 1 137 GLN CB C 6.434 -11.315 15.270 1.00 . A A . 119 GLN CB 1 1
2 4321 1 1 137 GLN CD C 5.866 -10.699 17.625 1.00 . A A . 119 GLN CD 1 1
2 4322 1 1 137 GLN CG C 5.964 -10.184 16.188 1.00 . A A . 119 GLN CG 1 1
2 4323 1 1 137 GLN H H 6.198 -11.851 12.125 1.00 . A A . 119 GLN H 1 1
2 4324 1 1 137 GLN HA H 6.004 -10.040 13.593 1.00 . A A . 119 GLN HA 1 1
2 4325 1 1 137 GLN HB2 H 5.651 -12.053 15.179 1.00 . A A . 119 GLN HB2 1 1
2 4326 1 1 137 GLN HB3 H 7.314 -11.775 15.694 1.00 . A A . 119 GLN HB3 1 1
2 4327 1 1 137 GLN HE21 H 3.965 -11.244 17.451 1.00 . A A . 119 GLN HE21 1 1
2 4328 1 1 137 GLN HE22 H 4.667 -11.533 18.970 1.00 . A A . 119 GLN HE22 1 1
2 4329 1 1 137 GLN HG2 H 6.670 -9.367 16.145 1.00 . A A . 119 GLN HG2 1 1
2 4330 1 1 137 GLN HG3 H 4.993 -9.838 15.866 1.00 . A A . 119 GLN HG3 1 1
2 4331 1 1 137 GLN N N 6.810 -11.857 12.886 1.00 . A A . 119 GLN N 1 1
2 4332 1 1 137 GLN NE2 N 4.739 -11.200 18.051 1.00 . A A . 119 GLN NE2 1 1
2 4333 1 1 137 GLN O O 8.714 -9.871 14.971 1.00 . A A . 119 GLN O 1 1
2 4334 1 1 137 GLN OE1 O 6.826 -10.645 18.369 1.00 . A A . 119 GLN OE1 1 1
2 4335 1 1 138 THR C C 9.909 -7.844 11.674 1.00 . A A . 120 THR C 1 1
2 4336 1 1 138 THR CA C 9.945 -8.938 12.745 1.00 . A A . 120 THR CA 1 1
2 4337 1 1 138 THR CB C 11.043 -9.949 12.403 1.00 . A A . 120 THR CB 1 1
2 4338 1 1 138 THR CG2 C 11.336 -10.820 13.625 1.00 . A A . 120 THR CG2 1 1
2 4339 1 1 138 THR H H 8.124 -9.790 11.955 1.00 . A A . 120 THR H 1 1
2 4340 1 1 138 THR HA H 10.155 -8.489 13.706 1.00 . A A . 120 THR HA 1 1
2 4341 1 1 138 THR HB H 11.941 -9.423 12.117 1.00 . A A . 120 THR HB 1 1
2 4342 1 1 138 THR HG1 H 10.912 -10.369 10.508 1.00 . A A . 120 THR HG1 1 1
2 4343 1 1 138 THR HG21 H 10.422 -11.284 13.964 1.00 . A A . 120 THR HG21 1 1
2 4344 1 1 138 THR HG22 H 11.743 -10.206 14.416 1.00 . A A . 120 THR HG22 1 1
2 4345 1 1 138 THR HG23 H 12.051 -11.584 13.359 1.00 . A A . 120 THR HG23 1 1
2 4346 1 1 138 THR N N 8.622 -9.636 12.786 1.00 . A A . 120 THR N 1 1
2 4347 1 1 138 THR O O 9.564 -8.089 10.535 1.00 . A A . 120 THR O 1 1
2 4348 1 1 138 THR OG1 O 10.610 -10.769 11.327 1.00 . A A . 120 THR OG1 1 1
2 4349 1 1 139 GLU C C 10.902 -5.980 9.736 1.00 . A A . 121 GLU C 1 1
2 4350 1 1 139 GLU CA C 10.239 -5.522 11.037 1.00 . A A . 121 GLU CA 1 1
2 4351 1 1 139 GLU CB C 11.002 -4.322 11.602 1.00 . A A . 121 GLU CB 1 1
2 4352 1 1 139 GLU CD C 11.045 -2.599 13.411 1.00 . A A . 121 GLU CD 1 1
2 4353 1 1 139 GLU CG C 10.264 -3.777 12.826 1.00 . A A . 121 GLU CG 1 1
2 4354 1 1 139 GLU H H 10.528 -6.459 12.957 1.00 . A A . 121 GLU H 1 1
2 4355 1 1 139 GLU HA H 9.217 -5.236 10.837 1.00 . A A . 121 GLU HA 1 1
2 4356 1 1 139 GLU HB2 H 11.997 -4.631 11.888 1.00 . A A . 121 GLU HB2 1 1
2 4357 1 1 139 GLU HB3 H 11.067 -3.550 10.850 1.00 . A A . 121 GLU HB3 1 1
2 4358 1 1 139 GLU HG2 H 9.277 -3.447 12.534 1.00 . A A . 121 GLU HG2 1 1
2 4359 1 1 139 GLU HG3 H 10.178 -4.555 13.570 1.00 . A A . 121 GLU HG3 1 1
2 4360 1 1 139 GLU N N 10.257 -6.636 12.032 1.00 . A A . 121 GLU N 1 1
2 4361 1 1 139 GLU O O 12.007 -6.486 9.737 1.00 . A A . 121 GLU O 1 1
2 4362 1 1 139 GLU OE1 O 11.554 -1.808 12.634 1.00 . A A . 121 GLU OE1 1 1
2 4363 1 1 139 GLU OE2 O 11.120 -2.508 14.625 1.00 . A A . 121 GLU OE2 1 1
2 4364 1 1 140 VAL C C 11.490 -5.048 6.626 1.00 . A A . 122 VAL C 1 1
2 4365 1 1 140 VAL CA C 10.820 -6.241 7.316 1.00 . A A . 122 VAL CA 1 1
2 4366 1 1 140 VAL CB C 9.710 -6.801 6.419 1.00 . A A . 122 VAL CB 1 1
2 4367 1 1 140 VAL CG1 C 10.266 -7.068 5.014 1.00 . A A . 122 VAL CG1 1 1
2 4368 1 1 140 VAL CG2 C 9.187 -8.113 7.017 1.00 . A A . 122 VAL CG2 1 1
2 4369 1 1 140 VAL H H 9.343 -5.404 8.646 1.00 . A A . 122 VAL H 1 1
2 4370 1 1 140 VAL HA H 11.559 -7.013 7.485 1.00 . A A . 122 VAL HA 1 1
2 4371 1 1 140 VAL HB H 8.903 -6.085 6.356 1.00 . A A . 122 VAL HB 1 1
2 4372 1 1 140 VAL HG11 H 9.596 -7.725 4.478 1.00 . A A . 122 VAL HG11 1 1
2 4373 1 1 140 VAL HG12 H 11.238 -7.532 5.092 1.00 . A A . 122 VAL HG12 1 1
2 4374 1 1 140 VAL HG13 H 10.356 -6.133 4.480 1.00 . A A . 122 VAL HG13 1 1
2 4375 1 1 140 VAL HG21 H 9.888 -8.909 6.811 1.00 . A A . 122 VAL HG21 1 1
2 4376 1 1 140 VAL HG22 H 8.231 -8.354 6.575 1.00 . A A . 122 VAL HG22 1 1
2 4377 1 1 140 VAL HG23 H 9.071 -8.004 8.085 1.00 . A A . 122 VAL HG23 1 1
2 4378 1 1 140 VAL N N 10.234 -5.811 8.622 1.00 . A A . 122 VAL N 1 1
2 4379 1 1 140 VAL O O 12.612 -5.145 6.169 1.00 . A A . 122 VAL O 1 1
2 4380 1 1 141 ALA C C 10.636 -1.490 6.080 1.00 . A A . 123 ALA C 1 1
2 4381 1 1 141 ALA CA C 11.462 -2.758 5.857 1.00 . A A . 123 ALA CA 1 1
2 4382 1 1 141 ALA CB C 11.563 -3.037 4.356 1.00 . A A . 123 ALA CB 1 1
2 4383 1 1 141 ALA H H 9.915 -3.850 6.901 1.00 . A A . 123 ALA H 1 1
2 4384 1 1 141 ALA HA H 12.454 -2.612 6.258 1.00 . A A . 123 ALA HA 1 1
2 4385 1 1 141 ALA HB1 H 12.243 -2.331 3.904 1.00 . A A . 123 ALA HB1 1 1
2 4386 1 1 141 ALA HB2 H 10.587 -2.937 3.905 1.00 . A A . 123 ALA HB2 1 1
2 4387 1 1 141 ALA HB3 H 11.930 -4.041 4.200 1.00 . A A . 123 ALA HB3 1 1
2 4388 1 1 141 ALA N N 10.824 -3.925 6.534 1.00 . A A . 123 ALA N 1 1
2 4389 1 1 141 ALA O O 9.562 -1.521 6.648 1.00 . A A . 123 ALA O 1 1
2 4390 1 1 142 ARG C C 10.812 1.870 4.666 1.00 . A A . 124 ARG C 1 1
2 4391 1 1 142 ARG CA C 10.405 0.918 5.794 1.00 . A A . 124 ARG CA 1 1
2 4392 1 1 142 ARG CB C 10.764 1.541 7.146 1.00 . A A . 124 ARG CB 1 1
2 4393 1 1 142 ARG CD C 12.651 2.250 8.622 1.00 . A A . 124 ARG CD 1 1
2 4394 1 1 142 ARG CG C 12.276 1.760 7.222 1.00 . A A . 124 ARG CG 1 1
2 4395 1 1 142 ARG CZ C 14.507 3.456 9.606 1.00 . A A . 124 ARG CZ 1 1
2 4396 1 1 142 ARG H H 12.006 -0.379 5.172 1.00 . A A . 124 ARG H 1 1
2 4397 1 1 142 ARG HA H 9.341 0.739 5.749 1.00 . A A . 124 ARG HA 1 1
2 4398 1 1 142 ARG HB2 H 10.256 2.489 7.251 1.00 . A A . 124 ARG HB2 1 1
2 4399 1 1 142 ARG HB3 H 10.458 0.878 7.941 1.00 . A A . 124 ARG HB3 1 1
2 4400 1 1 142 ARG HD2 H 11.998 3.062 8.906 1.00 . A A . 124 ARG HD2 1 1
2 4401 1 1 142 ARG HD3 H 12.546 1.439 9.328 1.00 . A A . 124 ARG HD3 1 1
2 4402 1 1 142 ARG HE H 14.658 2.490 7.878 1.00 . A A . 124 ARG HE 1 1
2 4403 1 1 142 ARG HG2 H 12.785 0.829 7.017 1.00 . A A . 124 ARG HG2 1 1
2 4404 1 1 142 ARG HG3 H 12.571 2.500 6.493 1.00 . A A . 124 ARG HG3 1 1
2 4405 1 1 142 ARG HH11 H 12.767 3.451 10.596 1.00 . A A . 124 ARG HH11 1 1
2 4406 1 1 142 ARG HH12 H 14.055 4.329 11.350 1.00 . A A . 124 ARG HH12 1 1
2 4407 1 1 142 ARG HH21 H 16.352 3.631 8.848 1.00 . A A . 124 ARG HH21 1 1
2 4408 1 1 142 ARG HH22 H 16.085 4.431 10.361 1.00 . A A . 124 ARG HH22 1 1
2 4409 1 1 142 ARG N N 11.138 -0.371 5.628 1.00 . A A . 124 ARG N 1 1
2 4410 1 1 142 ARG NE N 14.063 2.726 8.620 1.00 . A A . 124 ARG NE 1 1
2 4411 1 1 142 ARG NH1 N 13.715 3.770 10.595 1.00 . A A . 124 ARG NH1 1 1
2 4412 1 1 142 ARG NH2 N 15.744 3.872 9.605 1.00 . A A . 124 ARG NH2 1 1
2 4413 1 1 142 ARG O O 11.887 1.757 4.111 1.00 . A A . 124 ARG O 1 1
2 4414 1 1 143 TYR C C 9.964 5.192 3.672 1.00 . A A . 125 TYR C 1 1
2 4415 1 1 143 TYR CA C 10.283 3.764 3.213 1.00 . A A . 125 TYR CA 1 1
2 4416 1 1 143 TYR CB C 9.433 3.413 1.982 1.00 . A A . 125 TYR CB 1 1
2 4417 1 1 143 TYR CD1 C 11.316 3.515 0.306 1.00 . A A . 125 TYR CD1 1 1
2 4418 1 1 143 TYR CD2 C 9.400 4.968 -0.011 1.00 . A A . 125 TYR CD2 1 1
2 4419 1 1 143 TYR CE1 C 11.902 4.034 -0.855 1.00 . A A . 125 TYR CE1 1 1
2 4420 1 1 143 TYR CE2 C 9.986 5.486 -1.172 1.00 . A A . 125 TYR CE2 1 1
2 4421 1 1 143 TYR CG C 10.065 3.982 0.729 1.00 . A A . 125 TYR CG 1 1
2 4422 1 1 143 TYR CZ C 11.237 5.019 -1.594 1.00 . A A . 125 TYR CZ 1 1
2 4423 1 1 143 TYR H H 9.095 2.865 4.777 1.00 . A A . 125 TYR H 1 1
2 4424 1 1 143 TYR HA H 11.333 3.700 2.960 1.00 . A A . 125 TYR HA 1 1
2 4425 1 1 143 TYR HB2 H 9.371 2.339 1.890 1.00 . A A . 125 TYR HB2 1 1
2 4426 1 1 143 TYR HB3 H 8.438 3.817 2.102 1.00 . A A . 125 TYR HB3 1 1
2 4427 1 1 143 TYR HD1 H 11.830 2.754 0.875 1.00 . A A . 125 TYR HD1 1 1
2 4428 1 1 143 TYR HD2 H 8.436 5.330 0.313 1.00 . A A . 125 TYR HD2 1 1
2 4429 1 1 143 TYR HE1 H 12.866 3.674 -1.180 1.00 . A A . 125 TYR HE1 1 1
2 4430 1 1 143 TYR HE2 H 9.473 6.245 -1.743 1.00 . A A . 125 TYR HE2 1 1
2 4431 1 1 143 TYR HH H 11.520 4.997 -3.482 1.00 . A A . 125 TYR HH 1 1
2 4432 1 1 143 TYR N N 9.958 2.801 4.317 1.00 . A A . 125 TYR N 1 1
2 4433 1 1 143 TYR O O 9.001 5.428 4.374 1.00 . A A . 125 TYR O 1 1
2 4434 1 1 143 TYR OH O 11.814 5.530 -2.739 1.00 . A A . 125 TYR OH 1 1
2 4435 1 1 144 ASP C C 9.797 8.297 2.556 1.00 . A A . 126 ASP C 1 1
2 4436 1 1 144 ASP CA C 10.522 7.564 3.686 1.00 . A A . 126 ASP CA 1 1
2 4437 1 1 144 ASP CB C 11.860 8.254 3.960 1.00 . A A . 126 ASP CB 1 1
2 4438 1 1 144 ASP CG C 12.571 7.550 5.117 1.00 . A A . 126 ASP CG 1 1
2 4439 1 1 144 ASP H H 11.539 5.933 2.711 1.00 . A A . 126 ASP H 1 1
2 4440 1 1 144 ASP HA H 9.914 7.592 4.581 1.00 . A A . 126 ASP HA 1 1
2 4441 1 1 144 ASP HB2 H 12.477 8.205 3.074 1.00 . A A . 126 ASP HB2 1 1
2 4442 1 1 144 ASP HB3 H 11.687 9.287 4.222 1.00 . A A . 126 ASP HB3 1 1
2 4443 1 1 144 ASP N N 10.769 6.147 3.279 1.00 . A A . 126 ASP N 1 1
2 4444 1 1 144 ASP O O 10.344 8.514 1.493 1.00 . A A . 126 ASP O 1 1
2 4445 1 1 144 ASP OD1 O 12.078 6.521 5.550 1.00 . A A . 126 ASP OD1 1 1
2 4446 1 1 144 ASP OD2 O 13.595 8.051 5.551 1.00 . A A . 126 ASP OD2 1 1
2 4447 1 1 145 LEU C C 8.234 10.864 1.677 1.00 . A A . 127 LEU C 1 1
2 4448 1 1 145 LEU CA C 7.811 9.393 1.709 1.00 . A A . 127 LEU CA 1 1
2 4449 1 1 145 LEU CB C 6.309 9.301 2.004 1.00 . A A . 127 LEU CB 1 1
2 4450 1 1 145 LEU CD1 C 4.505 7.614 2.464 1.00 . A A . 127 LEU CD1 1 1
2 4451 1 1 145 LEU CD2 C 5.472 7.774 0.169 1.00 . A A . 127 LEU CD2 1 1
2 4452 1 1 145 LEU CG C 5.785 7.889 1.670 1.00 . A A . 127 LEU CG 1 1
2 4453 1 1 145 LEU H H 8.144 8.492 3.638 1.00 . A A . 127 LEU H 1 1
2 4454 1 1 145 LEU HA H 8.020 8.940 0.754 1.00 . A A . 127 LEU HA 1 1
2 4455 1 1 145 LEU HB2 H 6.145 9.509 3.053 1.00 . A A . 127 LEU HB2 1 1
2 4456 1 1 145 LEU HB3 H 5.784 10.033 1.412 1.00 . A A . 127 LEU HB3 1 1
2 4457 1 1 145 LEU HD11 H 4.718 7.671 3.521 1.00 . A A . 127 LEU HD11 1 1
2 4458 1 1 145 LEU HD12 H 4.138 6.628 2.223 1.00 . A A . 127 LEU HD12 1 1
2 4459 1 1 145 LEU HD13 H 3.757 8.349 2.206 1.00 . A A . 127 LEU HD13 1 1
2 4460 1 1 145 LEU HD21 H 6.390 7.783 -0.397 1.00 . A A . 127 LEU HD21 1 1
2 4461 1 1 145 LEU HD22 H 4.851 8.602 -0.138 1.00 . A A . 127 LEU HD22 1 1
2 4462 1 1 145 LEU HD23 H 4.948 6.848 -0.015 1.00 . A A . 127 LEU HD23 1 1
2 4463 1 1 145 LEU HG H 6.533 7.155 1.939 1.00 . A A . 127 LEU HG 1 1
2 4464 1 1 145 LEU N N 8.569 8.678 2.774 1.00 . A A . 127 LEU N 1 1
2 4465 1 1 145 LEU O O 8.606 11.390 0.647 1.00 . A A . 127 LEU O 1 1
2 4466 1 1 146 THR C C 9.914 13.148 2.123 1.00 . A A . 128 THR C 1 1
2 4467 1 1 146 THR CA C 8.570 12.969 2.830 1.00 . A A . 128 THR CA 1 1
2 4468 1 1 146 THR CB C 8.698 13.427 4.286 1.00 . A A . 128 THR CB 1 1
2 4469 1 1 146 THR CG2 C 9.547 12.423 5.070 1.00 . A A . 128 THR CG2 1 1
2 4470 1 1 146 THR H H 7.872 11.089 3.615 1.00 . A A . 128 THR H 1 1
2 4471 1 1 146 THR HA H 7.818 13.561 2.331 1.00 . A A . 128 THR HA 1 1
2 4472 1 1 146 THR HB H 7.717 13.488 4.732 1.00 . A A . 128 THR HB 1 1
2 4473 1 1 146 THR HG1 H 10.177 14.632 3.906 1.00 . A A . 128 THR HG1 1 1
2 4474 1 1 146 THR HG21 H 8.956 11.547 5.291 1.00 . A A . 128 THR HG21 1 1
2 4475 1 1 146 THR HG22 H 9.880 12.876 5.992 1.00 . A A . 128 THR HG22 1 1
2 4476 1 1 146 THR HG23 H 10.407 12.138 4.481 1.00 . A A . 128 THR HG23 1 1
2 4477 1 1 146 THR N N 8.176 11.532 2.796 1.00 . A A . 128 THR N 1 1
2 4478 1 1 146 THR O O 10.224 14.208 1.620 1.00 . A A . 128 THR O 1 1
2 4479 1 1 146 THR OG1 O 9.316 14.706 4.324 1.00 . A A . 128 THR OG1 1 1
2 4480 1 1 147 GLU C C 11.963 11.697 -0.015 1.00 . A A . 129 GLU C 1 1
2 4481 1 1 147 GLU CA C 12.052 12.219 1.423 1.00 . A A . 129 GLU CA 1 1
2 4482 1 1 147 GLU CB C 13.064 11.374 2.201 1.00 . A A . 129 GLU CB 1 1
2 4483 1 1 147 GLU CD C 15.474 10.728 2.339 1.00 . A A . 129 GLU CD 1 1
2 4484 1 1 147 GLU CG C 14.483 11.740 1.762 1.00 . A A . 129 GLU CG 1 1
2 4485 1 1 147 GLU H H 10.445 11.276 2.511 1.00 . A A . 129 GLU H 1 1
2 4486 1 1 147 GLU HA H 12.382 13.249 1.412 1.00 . A A . 129 GLU HA 1 1
2 4487 1 1 147 GLU HB2 H 12.952 11.563 3.258 1.00 . A A . 129 GLU HB2 1 1
2 4488 1 1 147 GLU HB3 H 12.886 10.327 2.002 1.00 . A A . 129 GLU HB3 1 1
2 4489 1 1 147 GLU HG2 H 14.540 11.727 0.683 1.00 . A A . 129 GLU HG2 1 1
2 4490 1 1 147 GLU HG3 H 14.728 12.727 2.124 1.00 . A A . 129 GLU HG3 1 1
2 4491 1 1 147 GLU N N 10.718 12.119 2.090 1.00 . A A . 129 GLU N 1 1
2 4492 1 1 147 GLU O O 12.653 12.166 -0.898 1.00 . A A . 129 GLU O 1 1
2 4493 1 1 147 GLU OE1 O 15.130 9.558 2.395 1.00 . A A . 129 GLU OE1 1 1
2 4494 1 1 147 GLU OE2 O 16.560 11.139 2.714 1.00 . A A . 129 GLU OE2 1 1
2 4495 1 1 148 ASP C C 9.995 10.932 -2.443 1.00 . A A . 130 ASP C 1 1
2 4496 1 1 148 ASP CA C 11.016 10.145 -1.625 1.00 . A A . 130 ASP CA 1 1
2 4497 1 1 148 ASP CB C 10.546 8.692 -1.515 1.00 . A A . 130 ASP CB 1 1
2 4498 1 1 148 ASP CG C 11.713 7.806 -1.074 1.00 . A A . 130 ASP CG 1 1
2 4499 1 1 148 ASP H H 10.597 10.341 0.478 1.00 . A A . 130 ASP H 1 1
2 4500 1 1 148 ASP HA H 11.975 10.176 -2.118 1.00 . A A . 130 ASP HA 1 1
2 4501 1 1 148 ASP HB2 H 9.749 8.630 -0.786 1.00 . A A . 130 ASP HB2 1 1
2 4502 1 1 148 ASP HB3 H 10.180 8.355 -2.474 1.00 . A A . 130 ASP HB3 1 1
2 4503 1 1 148 ASP N N 11.134 10.716 -0.252 1.00 . A A . 130 ASP N 1 1
2 4504 1 1 148 ASP O O 10.333 11.671 -3.346 1.00 . A A . 130 ASP O 1 1
2 4505 1 1 148 ASP OD1 O 12.693 7.748 -1.798 1.00 . A A . 130 ASP OD1 1 1
2 4506 1 1 148 ASP OD2 O 11.606 7.200 -0.020 1.00 . A A . 130 ASP OD2 1 1
2 4507 1 1 149 ALA C C 7.554 12.890 -2.396 1.00 . A A . 131 ALA C 1 1
2 4508 1 1 149 ALA CA C 7.675 11.454 -2.895 1.00 . A A . 131 ALA CA 1 1
2 4509 1 1 149 ALA CB C 6.360 10.720 -2.674 1.00 . A A . 131 ALA CB 1 1
2 4510 1 1 149 ALA H H 8.513 10.139 -1.411 1.00 . A A . 131 ALA H 1 1
2 4511 1 1 149 ALA HA H 7.916 11.456 -3.947 1.00 . A A . 131 ALA HA 1 1
2 4512 1 1 149 ALA HB1 H 5.555 11.286 -3.113 1.00 . A A . 131 ALA HB1 1 1
2 4513 1 1 149 ALA HB2 H 6.189 10.607 -1.614 1.00 . A A . 131 ALA HB2 1 1
2 4514 1 1 149 ALA HB3 H 6.412 9.747 -3.136 1.00 . A A . 131 ALA HB3 1 1
2 4515 1 1 149 ALA N N 8.747 10.751 -2.138 1.00 . A A . 131 ALA N 1 1
2 4516 1 1 149 ALA O O 6.548 13.547 -2.579 1.00 . A A . 131 ALA O 1 1
2 4517 1 1 150 SER C C 7.969 15.726 -2.267 1.00 . A A . 132 SER C 1 1
2 4518 1 1 150 SER CA C 8.564 14.765 -1.229 1.00 . A A . 132 SER CA 1 1
2 4519 1 1 150 SER CB C 10.002 15.193 -0.907 1.00 . A A . 132 SER CB 1 1
2 4520 1 1 150 SER H H 9.366 12.806 -1.630 1.00 . A A . 132 SER H 1 1
2 4521 1 1 150 SER HA H 7.968 14.797 -0.328 1.00 . A A . 132 SER HA 1 1
2 4522 1 1 150 SER HB2 H 10.008 15.852 -0.053 1.00 . A A . 132 SER HB2 1 1
2 4523 1 1 150 SER HB3 H 10.594 14.315 -0.686 1.00 . A A . 132 SER HB3 1 1
2 4524 1 1 150 SER HG H 11.402 16.243 -1.760 1.00 . A A . 132 SER HG 1 1
2 4525 1 1 150 SER N N 8.579 13.371 -1.762 1.00 . A A . 132 SER N 1 1
2 4526 1 1 150 SER O O 7.584 16.832 -1.942 1.00 . A A . 132 SER O 1 1
2 4527 1 1 150 SER OG O 10.554 15.878 -2.025 1.00 . A A . 132 SER OG 1 1
2 4528 1 1 151 THR C C 6.150 15.532 -5.261 1.00 . A A . 133 THR C 1 1
2 4529 1 1 151 THR CA C 7.346 16.209 -4.585 1.00 . A A . 133 THR CA 1 1
2 4530 1 1 151 THR CB C 8.431 16.472 -5.631 1.00 . A A . 133 THR CB 1 1
2 4531 1 1 151 THR CG2 C 9.526 17.350 -5.024 1.00 . A A . 133 THR CG2 1 1
2 4532 1 1 151 THR H H 8.230 14.424 -3.747 1.00 . A A . 133 THR H 1 1
2 4533 1 1 151 THR HA H 7.025 17.151 -4.162 1.00 . A A . 133 THR HA 1 1
2 4534 1 1 151 THR HB H 7.998 16.980 -6.480 1.00 . A A . 133 THR HB 1 1
2 4535 1 1 151 THR HG1 H 9.936 15.359 -6.157 1.00 . A A . 133 THR HG1 1 1
2 4536 1 1 151 THR HG21 H 9.880 16.901 -4.108 1.00 . A A . 133 THR HG21 1 1
2 4537 1 1 151 THR HG22 H 9.126 18.331 -4.814 1.00 . A A . 133 THR HG22 1 1
2 4538 1 1 151 THR HG23 H 10.346 17.437 -5.722 1.00 . A A . 133 THR HG23 1 1
2 4539 1 1 151 THR N N 7.903 15.318 -3.513 1.00 . A A . 133 THR N 1 1
2 4540 1 1 151 THR O O 5.332 16.182 -5.882 1.00 . A A . 133 THR O 1 1
2 4541 1 1 151 THR OG1 O 8.990 15.236 -6.052 1.00 . A A . 133 THR OG1 1 1
2 4542 1 1 152 GLU C C 3.708 13.485 -4.829 1.00 . A A . 134 GLU C 1 1
2 4543 1 1 152 GLU CA C 4.891 13.529 -5.801 1.00 . A A . 134 GLU CA 1 1
2 4544 1 1 152 GLU CB C 5.313 12.098 -6.167 1.00 . A A . 134 GLU CB 1 1
2 4545 1 1 152 GLU CD C 7.333 13.023 -7.313 1.00 . A A . 134 GLU CD 1 1
2 4546 1 1 152 GLU CG C 6.114 12.112 -7.471 1.00 . A A . 134 GLU CG 1 1
2 4547 1 1 152 GLU H H 6.707 13.725 -4.651 1.00 . A A . 134 GLU H 1 1
2 4548 1 1 152 GLU HA H 4.596 14.058 -6.697 1.00 . A A . 134 GLU HA 1 1
2 4549 1 1 152 GLU HB2 H 5.925 11.691 -5.376 1.00 . A A . 134 GLU HB2 1 1
2 4550 1 1 152 GLU HB3 H 4.435 11.481 -6.295 1.00 . A A . 134 GLU HB3 1 1
2 4551 1 1 152 GLU HG2 H 6.441 11.108 -7.702 1.00 . A A . 134 GLU HG2 1 1
2 4552 1 1 152 GLU HG3 H 5.492 12.482 -8.271 1.00 . A A . 134 GLU HG3 1 1
2 4553 1 1 152 GLU N N 6.039 14.235 -5.154 1.00 . A A . 134 GLU N 1 1
2 4554 1 1 152 GLU O O 3.718 14.117 -3.792 1.00 . A A . 134 GLU O 1 1
2 4555 1 1 152 GLU OE1 O 8.303 12.583 -6.717 1.00 . A A . 134 GLU OE1 1 1
2 4556 1 1 152 GLU OE2 O 7.276 14.144 -7.790 1.00 . A A . 134 GLU OE2 1 1
2 4557 1 1 153 THR C C 0.995 11.194 -4.270 1.00 . A A . 135 THR C 1 1
2 4558 1 1 153 THR CA C 1.491 12.640 -4.269 1.00 . A A . 135 THR CA 1 1
2 4559 1 1 153 THR CB C 0.391 13.584 -4.787 1.00 . A A . 135 THR CB 1 1
2 4560 1 1 153 THR CG2 C 0.568 14.980 -4.175 1.00 . A A . 135 THR CG2 1 1
2 4561 1 1 153 THR H H 2.705 12.238 -6.005 1.00 . A A . 135 THR H 1 1
2 4562 1 1 153 THR HA H 1.764 12.917 -3.259 1.00 . A A . 135 THR HA 1 1
2 4563 1 1 153 THR HB H -0.582 13.199 -4.514 1.00 . A A . 135 THR HB 1 1
2 4564 1 1 153 THR HG1 H 0.027 14.475 -6.477 1.00 . A A . 135 THR HG1 1 1
2 4565 1 1 153 THR HG21 H 0.095 15.713 -4.808 1.00 . A A . 135 THR HG21 1 1
2 4566 1 1 153 THR HG22 H 1.621 15.208 -4.084 1.00 . A A . 135 THR HG22 1 1
2 4567 1 1 153 THR HG23 H 0.112 15.000 -3.199 1.00 . A A . 135 THR HG23 1 1
2 4568 1 1 153 THR N N 2.686 12.739 -5.162 1.00 . A A . 135 THR N 1 1
2 4569 1 1 153 THR O O -0.079 10.888 -3.791 1.00 . A A . 135 THR O 1 1
2 4570 1 1 153 THR OG1 O 0.480 13.675 -6.202 1.00 . A A . 135 THR OG1 1 1
2 4571 1 1 154 ALA C C 2.624 8.039 -5.193 1.00 . A A . 136 ALA C 1 1
2 4572 1 1 154 ALA CA C 1.389 8.871 -4.831 1.00 . A A . 136 ALA CA 1 1
2 4573 1 1 154 ALA CB C 0.293 8.665 -5.876 1.00 . A A . 136 ALA CB 1 1
2 4574 1 1 154 ALA H H 2.649 10.579 -5.170 1.00 . A A . 136 ALA H 1 1
2 4575 1 1 154 ALA HA H 1.022 8.580 -3.856 1.00 . A A . 136 ALA HA 1 1
2 4576 1 1 154 ALA HB1 H 0.555 9.190 -6.782 1.00 . A A . 136 ALA HB1 1 1
2 4577 1 1 154 ALA HB2 H -0.643 9.048 -5.496 1.00 . A A . 136 ALA HB2 1 1
2 4578 1 1 154 ALA HB3 H 0.190 7.611 -6.087 1.00 . A A . 136 ALA HB3 1 1
2 4579 1 1 154 ALA N N 1.784 10.304 -4.798 1.00 . A A . 136 ALA N 1 1
2 4580 1 1 154 ALA O O 3.441 8.452 -5.991 1.00 . A A . 136 ALA O 1 1
2 4581 1 1 155 MET C C 3.778 4.616 -4.455 1.00 . A A . 137 MET C 1 1
2 4582 1 1 155 MET CA C 3.984 6.057 -4.931 1.00 . A A . 137 MET CA 1 1
2 4583 1 1 155 MET CB C 5.207 6.657 -4.229 1.00 . A A . 137 MET CB 1 1
2 4584 1 1 155 MET CE C 9.088 5.275 -4.287 1.00 . A A . 137 MET CE 1 1
2 4585 1 1 155 MET CG C 6.415 5.734 -4.410 1.00 . A A . 137 MET CG 1 1
2 4586 1 1 155 MET H H 2.122 6.562 -3.962 1.00 . A A . 137 MET H 1 1
2 4587 1 1 155 MET HA H 4.147 6.061 -5.998 1.00 . A A . 137 MET HA 1 1
2 4588 1 1 155 MET HB2 H 5.427 7.625 -4.658 1.00 . A A . 137 MET HB2 1 1
2 4589 1 1 155 MET HB3 H 4.998 6.770 -3.176 1.00 . A A . 137 MET HB3 1 1
2 4590 1 1 155 MET HE1 H 10.090 5.670 -4.378 1.00 . A A . 137 MET HE1 1 1
2 4591 1 1 155 MET HE2 H 8.822 4.759 -5.195 1.00 . A A . 137 MET HE2 1 1
2 4592 1 1 155 MET HE3 H 9.041 4.584 -3.456 1.00 . A A . 137 MET HE3 1 1
2 4593 1 1 155 MET HG2 H 6.316 4.881 -3.755 1.00 . A A . 137 MET HG2 1 1
2 4594 1 1 155 MET HG3 H 6.461 5.397 -5.434 1.00 . A A . 137 MET HG3 1 1
2 4595 1 1 155 MET N N 2.782 6.882 -4.610 1.00 . A A . 137 MET N 1 1
2 4596 1 1 155 MET O O 3.097 4.362 -3.481 1.00 . A A . 137 MET O 1 1
2 4597 1 1 155 MET SD S 7.930 6.636 -4.002 1.00 . A A . 137 MET SD 1 1
2 4598 1 1 156 LEU C C 5.266 1.904 -3.667 1.00 . A A . 138 LEU C 1 1
2 4599 1 1 156 LEU CA C 4.227 2.244 -4.737 1.00 . A A . 138 LEU CA 1 1
2 4600 1 1 156 LEU CB C 4.441 1.353 -5.972 1.00 . A A . 138 LEU CB 1 1
2 4601 1 1 156 LEU CD1 C 3.707 -0.984 -6.615 1.00 . A A . 138 LEU CD1 1 1
2 4602 1 1 156 LEU CD2 C 5.902 -0.670 -5.480 1.00 . A A . 138 LEU CD2 1 1
2 4603 1 1 156 LEU CG C 4.457 -0.151 -5.569 1.00 . A A . 138 LEU CG 1 1
2 4604 1 1 156 LEU H H 4.920 3.908 -5.915 1.00 . A A . 138 LEU H 1 1
2 4605 1 1 156 LEU HA H 3.237 2.076 -4.343 1.00 . A A . 138 LEU HA 1 1
2 4606 1 1 156 LEU HB2 H 3.636 1.537 -6.672 1.00 . A A . 138 LEU HB2 1 1
2 4607 1 1 156 LEU HB3 H 5.379 1.618 -6.440 1.00 . A A . 138 LEU HB3 1 1
2 4608 1 1 156 LEU HD11 H 4.064 -0.730 -7.602 1.00 . A A . 138 LEU HD11 1 1
2 4609 1 1 156 LEU HD12 H 2.649 -0.776 -6.551 1.00 . A A . 138 LEU HD12 1 1
2 4610 1 1 156 LEU HD13 H 3.879 -2.034 -6.430 1.00 . A A . 138 LEU HD13 1 1
2 4611 1 1 156 LEU HD21 H 6.414 -0.475 -6.411 1.00 . A A . 138 LEU HD21 1 1
2 4612 1 1 156 LEU HD22 H 5.890 -1.734 -5.296 1.00 . A A . 138 LEU HD22 1 1
2 4613 1 1 156 LEU HD23 H 6.420 -0.174 -4.674 1.00 . A A . 138 LEU HD23 1 1
2 4614 1 1 156 LEU HG H 3.973 -0.279 -4.609 1.00 . A A . 138 LEU HG 1 1
2 4615 1 1 156 LEU N N 4.372 3.673 -5.137 1.00 . A A . 138 LEU N 1 1
2 4616 1 1 156 LEU O O 6.454 2.056 -3.872 1.00 . A A . 138 LEU O 1 1
2 4617 1 1 157 PHE C C 6.625 -0.126 -1.894 1.00 . A A . 139 PHE C 1 1
2 4618 1 1 157 PHE CA C 5.795 1.086 -1.448 1.00 . A A . 139 PHE CA 1 1
2 4619 1 1 157 PHE CB C 5.011 0.762 -0.165 1.00 . A A . 139 PHE CB 1 1
2 4620 1 1 157 PHE CD1 C 7.090 0.484 1.245 1.00 . A A . 139 PHE CD1 1 1
2 4621 1 1 157 PHE CD2 C 5.444 -1.297 1.237 1.00 . A A . 139 PHE CD2 1 1
2 4622 1 1 157 PHE CE1 C 7.885 -0.256 2.129 1.00 . A A . 139 PHE CE1 1 1
2 4623 1 1 157 PHE CE2 C 6.238 -2.034 2.120 1.00 . A A . 139 PHE CE2 1 1
2 4624 1 1 157 PHE CG C 5.869 -0.036 0.798 1.00 . A A . 139 PHE CG 1 1
2 4625 1 1 157 PHE CZ C 7.458 -1.515 2.567 1.00 . A A . 139 PHE CZ 1 1
2 4626 1 1 157 PHE H H 3.870 1.319 -2.377 1.00 . A A . 139 PHE H 1 1
2 4627 1 1 157 PHE HA H 6.454 1.923 -1.267 1.00 . A A . 139 PHE HA 1 1
2 4628 1 1 157 PHE HB2 H 4.711 1.686 0.309 1.00 . A A . 139 PHE HB2 1 1
2 4629 1 1 157 PHE HB3 H 4.130 0.193 -0.422 1.00 . A A . 139 PHE HB3 1 1
2 4630 1 1 157 PHE HD1 H 7.419 1.456 0.907 1.00 . A A . 139 PHE HD1 1 1
2 4631 1 1 157 PHE HD2 H 4.503 -1.700 0.894 1.00 . A A . 139 PHE HD2 1 1
2 4632 1 1 157 PHE HE1 H 8.826 0.143 2.474 1.00 . A A . 139 PHE HE1 1 1
2 4633 1 1 157 PHE HE2 H 5.908 -3.004 2.457 1.00 . A A . 139 PHE HE2 1 1
2 4634 1 1 157 PHE HZ H 8.072 -2.085 3.248 1.00 . A A . 139 PHE HZ 1 1
2 4635 1 1 157 PHE N N 4.831 1.439 -2.526 1.00 . A A . 139 PHE N 1 1
2 4636 1 1 157 PHE O O 7.838 -0.075 -1.936 1.00 . A A . 139 PHE O 1 1
2 4637 1 1 158 GLY C C 5.807 -3.432 -3.313 1.00 . A A . 140 GLY C 1 1
2 4638 1 1 158 GLY CA C 6.750 -2.419 -2.659 1.00 . A A . 140 GLY CA 1 1
2 4639 1 1 158 GLY H H 5.003 -1.240 -2.182 1.00 . A A . 140 GLY H 1 1
2 4640 1 1 158 GLY HA2 H 7.507 -2.123 -3.370 1.00 . A A . 140 GLY HA2 1 1
2 4641 1 1 158 GLY HA3 H 7.222 -2.874 -1.803 1.00 . A A . 140 GLY HA3 1 1
2 4642 1 1 158 GLY N N 5.984 -1.215 -2.223 1.00 . A A . 140 GLY N 1 1
2 4643 1 1 158 GLY O O 4.684 -3.118 -3.654 1.00 . A A . 140 GLY O 1 1
2 4644 1 1 159 GLU C C 5.784 -7.076 -3.637 1.00 . A A . 141 GLU C 1 1
2 4645 1 1 159 GLU CA C 5.393 -5.681 -4.139 1.00 . A A . 141 GLU CA 1 1
2 4646 1 1 159 GLU CB C 5.566 -5.606 -5.664 1.00 . A A . 141 GLU CB 1 1
2 4647 1 1 159 GLU CD C 7.256 -5.809 -7.504 1.00 . A A . 141 GLU CD 1 1
2 4648 1 1 159 GLU CG C 6.893 -6.253 -6.084 1.00 . A A . 141 GLU CG 1 1
2 4649 1 1 159 GLU H H 7.170 -4.876 -3.217 1.00 . A A . 141 GLU H 1 1
2 4650 1 1 159 GLU HA H 4.360 -5.495 -3.888 1.00 . A A . 141 GLU HA 1 1
2 4651 1 1 159 GLU HB2 H 4.749 -6.125 -6.143 1.00 . A A . 141 GLU HB2 1 1
2 4652 1 1 159 GLU HB3 H 5.564 -4.571 -5.970 1.00 . A A . 141 GLU HB3 1 1
2 4653 1 1 159 GLU HG2 H 7.672 -5.950 -5.401 1.00 . A A . 141 GLU HG2 1 1
2 4654 1 1 159 GLU HG3 H 6.790 -7.328 -6.061 1.00 . A A . 141 GLU HG3 1 1
2 4655 1 1 159 GLU N N 6.259 -4.646 -3.497 1.00 . A A . 141 GLU N 1 1
2 4656 1 1 159 GLU O O 6.870 -7.276 -3.130 1.00 . A A . 141 GLU O 1 1
2 4657 1 1 159 GLU OE1 O 6.382 -5.304 -8.188 1.00 . A A . 141 GLU OE1 1 1
2 4658 1 1 159 GLU OE2 O 8.403 -5.983 -7.882 1.00 . A A . 141 GLU OE2 1 1
2 4659 1 1 160 LEU C C 4.890 -10.421 -4.472 1.00 . A A . 142 LEU C 1 1
2 4660 1 1 160 LEU CA C 5.233 -9.441 -3.348 1.00 . A A . 142 LEU CA 1 1
2 4661 1 1 160 LEU CB C 4.428 -9.802 -2.090 1.00 . A A . 142 LEU CB 1 1
2 4662 1 1 160 LEU CD1 C 2.058 -10.458 -1.509 1.00 . A A . 142 LEU CD1 1 1
2 4663 1 1 160 LEU CD2 C 2.650 -8.032 -1.757 1.00 . A A . 142 LEU CD2 1 1
2 4664 1 1 160 LEU CG C 2.931 -9.452 -2.281 1.00 . A A . 142 LEU CG 1 1
2 4665 1 1 160 LEU H H 4.042 -7.852 -4.219 1.00 . A A . 142 LEU H 1 1
2 4666 1 1 160 LEU HA H 6.287 -9.524 -3.129 1.00 . A A . 142 LEU HA 1 1
2 4667 1 1 160 LEU HB2 H 4.534 -10.863 -1.905 1.00 . A A . 142 LEU HB2 1 1
2 4668 1 1 160 LEU HB3 H 4.825 -9.257 -1.245 1.00 . A A . 142 LEU HB3 1 1
2 4669 1 1 160 LEU HD11 H 1.070 -10.048 -1.363 1.00 . A A . 142 LEU HD11 1 1
2 4670 1 1 160 LEU HD12 H 2.507 -10.661 -0.548 1.00 . A A . 142 LEU HD12 1 1
2 4671 1 1 160 LEU HD13 H 1.986 -11.377 -2.073 1.00 . A A . 142 LEU HD13 1 1
2 4672 1 1 160 LEU HD21 H 2.541 -8.058 -0.682 1.00 . A A . 142 LEU HD21 1 1
2 4673 1 1 160 LEU HD22 H 1.740 -7.657 -2.200 1.00 . A A . 142 LEU HD22 1 1
2 4674 1 1 160 LEU HD23 H 3.470 -7.379 -2.017 1.00 . A A . 142 LEU HD23 1 1
2 4675 1 1 160 LEU HG H 2.679 -9.504 -3.332 1.00 . A A . 142 LEU HG 1 1
2 4676 1 1 160 LEU N N 4.911 -8.044 -3.794 1.00 . A A . 142 LEU N 1 1
2 4677 1 1 160 LEU O O 4.018 -10.171 -5.280 1.00 . A A . 142 LEU O 1 1
2 4678 1 1 161 TYR C C 5.524 -13.950 -5.078 1.00 . A A . 143 TYR C 1 1
2 4679 1 1 161 TYR CA C 5.298 -12.531 -5.616 1.00 . A A . 143 TYR CA 1 1
2 4680 1 1 161 TYR CB C 6.226 -12.261 -6.813 1.00 . A A . 143 TYR CB 1 1
2 4681 1 1 161 TYR CD1 C 8.516 -12.023 -5.780 1.00 . A A . 143 TYR CD1 1 1
2 4682 1 1 161 TYR CD2 C 7.999 -14.041 -7.020 1.00 . A A . 143 TYR CD2 1 1
2 4683 1 1 161 TYR CE1 C 9.800 -12.514 -5.518 1.00 . A A . 143 TYR CE1 1 1
2 4684 1 1 161 TYR CE2 C 9.282 -14.532 -6.759 1.00 . A A . 143 TYR CE2 1 1
2 4685 1 1 161 TYR CG C 7.616 -12.786 -6.531 1.00 . A A . 143 TYR CG 1 1
2 4686 1 1 161 TYR CZ C 10.184 -13.769 -6.007 1.00 . A A . 143 TYR CZ 1 1
2 4687 1 1 161 TYR H H 6.280 -11.713 -3.875 1.00 . A A . 143 TYR H 1 1
2 4688 1 1 161 TYR HA H 4.270 -12.438 -5.937 1.00 . A A . 143 TYR HA 1 1
2 4689 1 1 161 TYR HB2 H 5.829 -12.751 -7.689 1.00 . A A . 143 TYR HB2 1 1
2 4690 1 1 161 TYR HB3 H 6.276 -11.198 -6.991 1.00 . A A . 143 TYR HB3 1 1
2 4691 1 1 161 TYR HD1 H 8.221 -11.055 -5.403 1.00 . A A . 143 TYR HD1 1 1
2 4692 1 1 161 TYR HD2 H 7.304 -14.629 -7.600 1.00 . A A . 143 TYR HD2 1 1
2 4693 1 1 161 TYR HE1 H 10.494 -11.926 -4.938 1.00 . A A . 143 TYR HE1 1 1
2 4694 1 1 161 TYR HE2 H 9.576 -15.501 -7.136 1.00 . A A . 143 TYR HE2 1 1
2 4695 1 1 161 TYR HH H 12.080 -13.698 -6.212 1.00 . A A . 143 TYR HH 1 1
2 4696 1 1 161 TYR N N 5.576 -11.534 -4.535 1.00 . A A . 143 TYR N 1 1
2 4697 1 1 161 TYR O O 6.100 -14.140 -4.025 1.00 . A A . 143 TYR O 1 1
2 4698 1 1 161 TYR OH O 11.450 -14.254 -5.748 1.00 . A A . 143 TYR OH 1 1
2 4699 1 1 162 ARG C C 6.429 -16.994 -6.096 1.00 . A A . 144 ARG C 1 1
2 4700 1 1 162 ARG CA C 5.254 -16.360 -5.343 1.00 . A A . 144 ARG CA 1 1
2 4701 1 1 162 ARG CB C 3.965 -17.150 -5.619 1.00 . A A . 144 ARG CB 1 1
2 4702 1 1 162 ARG CD C 2.376 -17.821 -7.482 1.00 . A A . 144 ARG CD 1 1
2 4703 1 1 162 ARG CG C 3.838 -17.462 -7.122 1.00 . A A . 144 ARG CG 1 1
2 4704 1 1 162 ARG CZ C 3.141 -19.229 -9.339 1.00 . A A . 144 ARG CZ 1 1
2 4705 1 1 162 ARG H H 4.616 -14.763 -6.644 1.00 . A A . 144 ARG H 1 1
2 4706 1 1 162 ARG HA H 5.461 -16.382 -4.283 1.00 . A A . 144 ARG HA 1 1
2 4707 1 1 162 ARG HB2 H 3.987 -18.075 -5.062 1.00 . A A . 144 ARG HB2 1 1
2 4708 1 1 162 ARG HB3 H 3.115 -16.563 -5.304 1.00 . A A . 144 ARG HB3 1 1
2 4709 1 1 162 ARG HD2 H 1.809 -18.009 -6.585 1.00 . A A . 144 ARG HD2 1 1
2 4710 1 1 162 ARG HD3 H 1.922 -16.991 -8.014 1.00 . A A . 144 ARG HD3 1 1
2 4711 1 1 162 ARG HE H 1.708 -19.780 -8.085 1.00 . A A . 144 ARG HE 1 1
2 4712 1 1 162 ARG HG2 H 4.153 -16.596 -7.688 1.00 . A A . 144 ARG HG2 1 1
2 4713 1 1 162 ARG HG3 H 4.482 -18.295 -7.358 1.00 . A A . 144 ARG HG3 1 1
2 4714 1 1 162 ARG HH11 H 3.963 -17.412 -9.206 1.00 . A A . 144 ARG HH11 1 1
2 4715 1 1 162 ARG HH12 H 4.566 -18.411 -10.482 1.00 . A A . 144 ARG HH12 1 1
2 4716 1 1 162 ARG HH21 H 2.481 -21.075 -9.747 1.00 . A A . 144 ARG HH21 1 1
2 4717 1 1 162 ARG HH22 H 3.727 -20.477 -10.791 1.00 . A A . 144 ARG HH22 1 1
2 4718 1 1 162 ARG N N 5.073 -14.946 -5.798 1.00 . A A . 144 ARG N 1 1
2 4719 1 1 162 ARG NE N 2.337 -19.065 -8.319 1.00 . A A . 144 ARG NE 1 1
2 4720 1 1 162 ARG NH1 N 3.953 -18.275 -9.703 1.00 . A A . 144 ARG NH1 1 1
2 4721 1 1 162 ARG NH2 N 3.115 -20.348 -10.012 1.00 . A A . 144 ARG NH2 1 1
2 4722 1 1 162 ARG O O 6.558 -16.848 -7.295 1.00 . A A . 144 ARG O 1 1
2 4723 1 1 163 HIS C C 8.253 -19.874 -6.053 1.00 . A A . 145 HIS C 1 1
2 4724 1 1 163 HIS CA C 8.458 -18.356 -6.052 1.00 . A A . 145 HIS CA 1 1
2 4725 1 1 163 HIS CB C 9.727 -18.013 -5.269 1.00 . A A . 145 HIS CB 1 1
2 4726 1 1 163 HIS CD2 C 12.190 -18.909 -5.474 1.00 . A A . 145 HIS CD2 1 1
2 4727 1 1 163 HIS CE1 C 12.069 -19.704 -7.489 1.00 . A A . 145 HIS CE1 1 1
2 4728 1 1 163 HIS CG C 10.912 -18.673 -5.919 1.00 . A A . 145 HIS CG 1 1
2 4729 1 1 163 HIS H H 7.147 -17.800 -4.430 1.00 . A A . 145 HIS H 1 1
2 4730 1 1 163 HIS HA H 8.562 -18.009 -7.071 1.00 . A A . 145 HIS HA 1 1
2 4731 1 1 163 HIS HB2 H 9.869 -16.942 -5.265 1.00 . A A . 145 HIS HB2 1 1
2 4732 1 1 163 HIS HB3 H 9.631 -18.367 -4.253 1.00 . A A . 145 HIS HB3 1 1
2 4733 1 1 163 HIS HD1 H 10.079 -19.179 -7.802 1.00 . A A . 145 HIS HD1 1 1
2 4734 1 1 163 HIS HD2 H 12.573 -18.633 -4.503 1.00 . A A . 145 HIS HD2 1 1
2 4735 1 1 163 HIS HE1 H 12.325 -20.176 -8.426 1.00 . A A . 145 HIS HE1 1 1
2 4736 1 1 163 HIS HE2 H 13.849 -19.848 -6.426 1.00 . A A . 145 HIS HE2 1 1
2 4737 1 1 163 HIS N N 7.282 -17.699 -5.396 1.00 . A A . 145 HIS N 1 1
2 4738 1 1 163 HIS ND1 N 10.857 -19.189 -7.207 1.00 . A A . 145 HIS ND1 1 1
2 4739 1 1 163 HIS NE2 N 12.914 -19.558 -6.467 1.00 . A A . 145 HIS NE2 1 1
2 4740 1 1 163 HIS O O 7.327 -20.383 -6.652 1.00 . A A . 145 HIS O 1 1
2 4741 1 1 164 ASN C C 7.870 -22.458 -4.343 1.00 . A A . 146 ASN C 1 1
2 4742 1 1 164 ASN CA C 8.959 -22.082 -5.350 1.00 . A A . 146 ASN CA 1 1
2 4743 1 1 164 ASN CB C 10.285 -22.720 -4.930 1.00 . A A . 146 ASN CB 1 1
2 4744 1 1 164 ASN CG C 11.288 -22.622 -6.081 1.00 . A A . 146 ASN CG 1 1
2 4745 1 1 164 ASN H H 9.849 -20.171 -4.908 1.00 . A A . 146 ASN H 1 1
2 4746 1 1 164 ASN HA H 8.682 -22.440 -6.331 1.00 . A A . 146 ASN HA 1 1
2 4747 1 1 164 ASN HB2 H 10.675 -22.201 -4.066 1.00 . A A . 146 ASN HB2 1 1
2 4748 1 1 164 ASN HB3 H 10.123 -23.758 -4.683 1.00 . A A . 146 ASN HB3 1 1
2 4749 1 1 164 ASN HD21 H 9.944 -23.053 -7.477 1.00 . A A . 146 ASN HD21 1 1
2 4750 1 1 164 ASN HD22 H 11.518 -22.774 -8.047 1.00 . A A . 146 ASN HD22 1 1
2 4751 1 1 164 ASN N N 9.109 -20.601 -5.386 1.00 . A A . 146 ASN N 1 1
2 4752 1 1 164 ASN ND2 N 10.883 -22.834 -7.303 1.00 . A A . 146 ASN ND2 1 1
2 4753 1 1 164 ASN O O 8.086 -23.251 -3.448 1.00 . A A . 146 ASN O 1 1
2 4754 1 1 164 ASN OD1 O 12.452 -22.350 -5.865 1.00 . A A . 146 ASN OD1 1 1
2 4755 1 1 165 GLY C C 5.785 -21.419 -2.241 1.00 . A A . 147 GLY C 1 1
2 4756 1 1 165 GLY CA C 5.599 -22.218 -3.531 1.00 . A A . 147 GLY CA 1 1
2 4757 1 1 165 GLY H H 6.548 -21.257 -5.210 1.00 . A A . 147 GLY H 1 1
2 4758 1 1 165 GLY HA2 H 4.650 -21.963 -3.982 1.00 . A A . 147 GLY HA2 1 1
2 4759 1 1 165 GLY HA3 H 5.618 -23.273 -3.304 1.00 . A A . 147 GLY HA3 1 1
2 4760 1 1 165 GLY N N 6.701 -21.894 -4.481 1.00 . A A . 147 GLY N 1 1
2 4761 1 1 165 GLY O O 5.150 -21.686 -1.240 1.00 . A A . 147 GLY O 1 1
2 4762 1 1 166 GLU C C 6.763 -18.124 -1.400 1.00 . A A . 148 GLU C 1 1
2 4763 1 1 166 GLU CA C 6.902 -19.604 -1.038 1.00 . A A . 148 GLU CA 1 1
2 4764 1 1 166 GLU CB C 8.319 -19.867 -0.523 1.00 . A A . 148 GLU CB 1 1
2 4765 1 1 166 GLU CD C 9.931 -21.634 0.202 1.00 . A A . 148 GLU CD 1 1
2 4766 1 1 166 GLU CG C 8.533 -21.374 -0.362 1.00 . A A . 148 GLU CG 1 1
2 4767 1 1 166 GLU H H 7.153 -20.249 -3.081 1.00 . A A . 148 GLU H 1 1
2 4768 1 1 166 GLU HA H 6.188 -19.850 -0.264 1.00 . A A . 148 GLU HA 1 1
2 4769 1 1 166 GLU HB2 H 9.037 -19.475 -1.229 1.00 . A A . 148 GLU HB2 1 1
2 4770 1 1 166 GLU HB3 H 8.451 -19.383 0.432 1.00 . A A . 148 GLU HB3 1 1
2 4771 1 1 166 GLU HG2 H 7.790 -21.772 0.315 1.00 . A A . 148 GLU HG2 1 1
2 4772 1 1 166 GLU HG3 H 8.439 -21.856 -1.323 1.00 . A A . 148 GLU HG3 1 1
2 4773 1 1 166 GLU N N 6.656 -20.439 -2.259 1.00 . A A . 148 GLU N 1 1
2 4774 1 1 166 GLU O O 7.384 -17.640 -2.326 1.00 . A A . 148 GLU O 1 1
2 4775 1 1 166 GLU OE1 O 10.566 -20.680 0.621 1.00 . A A . 148 GLU OE1 1 1
2 4776 1 1 166 GLU OE2 O 10.342 -22.783 0.206 1.00 . A A . 148 GLU OE2 1 1
2 4777 1 1 167 TRP C C 7.081 -15.206 -0.677 1.00 . A A . 149 TRP C 1 1
2 4778 1 1 167 TRP CA C 5.777 -15.952 -0.978 1.00 . A A . 149 TRP CA 1 1
2 4779 1 1 167 TRP CB C 4.644 -15.385 -0.108 1.00 . A A . 149 TRP CB 1 1
2 4780 1 1 167 TRP CD1 C 2.472 -16.677 -0.270 1.00 . A A . 149 TRP CD1 1 1
2 4781 1 1 167 TRP CD2 C 2.676 -15.117 -1.878 1.00 . A A . 149 TRP CD2 1 1
2 4782 1 1 167 TRP CE2 C 1.430 -15.753 -2.086 1.00 . A A . 149 TRP CE2 1 1
2 4783 1 1 167 TRP CE3 C 3.051 -14.088 -2.761 1.00 . A A . 149 TRP CE3 1 1
2 4784 1 1 167 TRP CG C 3.318 -15.721 -0.718 1.00 . A A . 149 TRP CG 1 1
2 4785 1 1 167 TRP CH2 C 0.973 -14.358 -4.001 1.00 . A A . 149 TRP CH2 1 1
2 4786 1 1 167 TRP CZ2 C 0.585 -15.381 -3.133 1.00 . A A . 149 TRP CZ2 1 1
2 4787 1 1 167 TRP CZ3 C 2.203 -13.712 -3.816 1.00 . A A . 149 TRP CZ3 1 1
2 4788 1 1 167 TRP H H 5.462 -17.809 0.067 1.00 . A A . 149 TRP H 1 1
2 4789 1 1 167 TRP HA H 5.531 -15.829 -2.022 1.00 . A A . 149 TRP HA 1 1
2 4790 1 1 167 TRP HB2 H 4.701 -15.816 0.881 1.00 . A A . 149 TRP HB2 1 1
2 4791 1 1 167 TRP HB3 H 4.742 -14.311 -0.037 1.00 . A A . 149 TRP HB3 1 1
2 4792 1 1 167 TRP HD1 H 2.640 -17.316 0.585 1.00 . A A . 149 TRP HD1 1 1
2 4793 1 1 167 TRP HE1 H 0.580 -17.291 -0.970 1.00 . A A . 149 TRP HE1 1 1
2 4794 1 1 167 TRP HE3 H 3.996 -13.584 -2.627 1.00 . A A . 149 TRP HE3 1 1
2 4795 1 1 167 TRP HH2 H 0.326 -14.064 -4.814 1.00 . A A . 149 TRP HH2 1 1
2 4796 1 1 167 TRP HZ2 H -0.360 -15.882 -3.273 1.00 . A A . 149 TRP HZ2 1 1
2 4797 1 1 167 TRP HZ3 H 2.500 -12.921 -4.487 1.00 . A A . 149 TRP HZ3 1 1
2 4798 1 1 167 TRP N N 5.954 -17.400 -0.676 1.00 . A A . 149 TRP N 1 1
2 4799 1 1 167 TRP NE1 N 1.348 -16.693 -1.079 1.00 . A A . 149 TRP NE1 1 1
2 4800 1 1 167 TRP O O 7.854 -15.603 0.172 1.00 . A A . 149 TRP O 1 1
2 4801 1 1 168 LYS C C 8.251 -11.846 -1.225 1.00 . A A . 150 LYS C 1 1
2 4802 1 1 168 LYS CA C 8.578 -13.337 -1.133 1.00 . A A . 150 LYS CA 1 1
2 4803 1 1 168 LYS CB C 9.627 -13.702 -2.195 1.00 . A A . 150 LYS CB 1 1
2 4804 1 1 168 LYS CD C 11.447 -15.301 -2.808 1.00 . A A . 150 LYS CD 1 1
2 4805 1 1 168 LYS CE C 12.283 -16.483 -2.312 1.00 . A A . 150 LYS CE 1 1
2 4806 1 1 168 LYS CG C 10.346 -14.992 -1.792 1.00 . A A . 150 LYS CG 1 1
2 4807 1 1 168 LYS H H 6.687 -13.821 -2.048 1.00 . A A . 150 LYS H 1 1
2 4808 1 1 168 LYS HA H 8.968 -13.552 -0.146 1.00 . A A . 150 LYS HA 1 1
2 4809 1 1 168 LYS HB2 H 9.137 -13.848 -3.147 1.00 . A A . 150 LYS HB2 1 1
2 4810 1 1 168 LYS HB3 H 10.351 -12.905 -2.283 1.00 . A A . 150 LYS HB3 1 1
2 4811 1 1 168 LYS HD2 H 11.000 -15.549 -3.759 1.00 . A A . 150 LYS HD2 1 1
2 4812 1 1 168 LYS HD3 H 12.084 -14.437 -2.923 1.00 . A A . 150 LYS HD3 1 1
2 4813 1 1 168 LYS HE2 H 13.080 -16.680 -3.013 1.00 . A A . 150 LYS HE2 1 1
2 4814 1 1 168 LYS HE3 H 12.704 -16.246 -1.346 1.00 . A A . 150 LYS HE3 1 1
2 4815 1 1 168 LYS HG2 H 10.785 -14.867 -0.812 1.00 . A A . 150 LYS HG2 1 1
2 4816 1 1 168 LYS HG3 H 9.639 -15.807 -1.769 1.00 . A A . 150 LYS HG3 1 1
2 4817 1 1 168 LYS HZ1 H 10.908 -17.664 -1.288 1.00 . A A . 150 LYS HZ1 1 1
2 4818 1 1 168 LYS HZ2 H 12.007 -18.545 -2.236 1.00 . A A . 150 LYS HZ2 1 1
2 4819 1 1 168 LYS HZ3 H 10.730 -17.702 -2.974 1.00 . A A . 150 LYS HZ3 1 1
2 4820 1 1 168 LYS N N 7.328 -14.122 -1.369 1.00 . A A . 150 LYS N 1 1
2 4821 1 1 168 LYS NZ N 11.417 -17.689 -2.193 1.00 . A A . 150 LYS NZ 1 1
2 4822 1 1 168 LYS O O 7.135 -11.463 -1.515 1.00 . A A . 150 LYS O 1 1
2 4823 1 1 169 PHE C C 10.159 -8.842 -1.726 1.00 . A A . 151 PHE C 1 1
2 4824 1 1 169 PHE CA C 8.977 -9.527 -1.038 1.00 . A A . 151 PHE CA 1 1
2 4825 1 1 169 PHE CB C 8.832 -8.977 0.383 1.00 . A A . 151 PHE CB 1 1
2 4826 1 1 169 PHE CD1 C 6.868 -7.401 0.326 1.00 . A A . 151 PHE CD1 1 1
2 4827 1 1 169 PHE CD2 C 9.107 -6.474 0.279 1.00 . A A . 151 PHE CD2 1 1
2 4828 1 1 169 PHE CE1 C 6.332 -6.110 0.273 1.00 . A A . 151 PHE CE1 1 1
2 4829 1 1 169 PHE CE2 C 8.571 -5.182 0.227 1.00 . A A . 151 PHE CE2 1 1
2 4830 1 1 169 PHE CG C 8.255 -7.583 0.329 1.00 . A A . 151 PHE CG 1 1
2 4831 1 1 169 PHE CZ C 7.183 -5.001 0.224 1.00 . A A . 151 PHE CZ 1 1
2 4832 1 1 169 PHE H H 10.109 -11.341 -0.740 1.00 . A A . 151 PHE H 1 1
2 4833 1 1 169 PHE HA H 8.074 -9.322 -1.598 1.00 . A A . 151 PHE HA 1 1
2 4834 1 1 169 PHE HB2 H 8.172 -9.618 0.950 1.00 . A A . 151 PHE HB2 1 1
2 4835 1 1 169 PHE HB3 H 9.801 -8.947 0.859 1.00 . A A . 151 PHE HB3 1 1
2 4836 1 1 169 PHE HD1 H 6.211 -8.258 0.365 1.00 . A A . 151 PHE HD1 1 1
2 4837 1 1 169 PHE HD2 H 10.178 -6.615 0.281 1.00 . A A . 151 PHE HD2 1 1
2 4838 1 1 169 PHE HE1 H 5.261 -5.970 0.271 1.00 . A A . 151 PHE HE1 1 1
2 4839 1 1 169 PHE HE2 H 9.227 -4.326 0.189 1.00 . A A . 151 PHE HE2 1 1
2 4840 1 1 169 PHE HZ H 6.768 -4.005 0.183 1.00 . A A . 151 PHE HZ 1 1
2 4841 1 1 169 PHE N N 9.219 -11.002 -0.975 1.00 . A A . 151 PHE N 1 1
2 4842 1 1 169 PHE O O 11.305 -9.179 -1.500 1.00 . A A . 151 PHE O 1 1
2 4843 1 1 170 ARG C C 10.562 -5.710 -3.526 1.00 . A A . 152 ARG C 1 1
2 4844 1 1 170 ARG CA C 10.989 -7.158 -3.272 1.00 . A A . 152 ARG CA 1 1
2 4845 1 1 170 ARG CB C 11.274 -7.850 -4.612 1.00 . A A . 152 ARG CB 1 1
2 4846 1 1 170 ARG CD C 13.775 -8.204 -4.629 1.00 . A A . 152 ARG CD 1 1
2 4847 1 1 170 ARG CG C 12.619 -7.362 -5.187 1.00 . A A . 152 ARG CG 1 1
2 4848 1 1 170 ARG CZ C 14.958 -10.206 -5.310 1.00 . A A . 152 ARG CZ 1 1
2 4849 1 1 170 ARG H H 8.955 -7.623 -2.729 1.00 . A A . 152 ARG H 1 1
2 4850 1 1 170 ARG HA H 11.881 -7.165 -2.663 1.00 . A A . 152 ARG HA 1 1
2 4851 1 1 170 ARG HB2 H 11.308 -8.920 -4.462 1.00 . A A . 152 ARG HB2 1 1
2 4852 1 1 170 ARG HB3 H 10.482 -7.614 -5.309 1.00 . A A . 152 ARG HB3 1 1
2 4853 1 1 170 ARG HD2 H 14.699 -7.652 -4.721 1.00 . A A . 152 ARG HD2 1 1
2 4854 1 1 170 ARG HD3 H 13.595 -8.430 -3.589 1.00 . A A . 152 ARG HD3 1 1
2 4855 1 1 170 ARG HE H 13.140 -9.762 -5.975 1.00 . A A . 152 ARG HE 1 1
2 4856 1 1 170 ARG HG2 H 12.601 -7.456 -6.264 1.00 . A A . 152 ARG HG2 1 1
2 4857 1 1 170 ARG HG3 H 12.774 -6.325 -4.925 1.00 . A A . 152 ARG HG3 1 1
2 4858 1 1 170 ARG HH11 H 15.873 -8.970 -4.028 1.00 . A A . 152 ARG HH11 1 1
2 4859 1 1 170 ARG HH12 H 16.769 -10.383 -4.476 1.00 . A A . 152 ARG HH12 1 1
2 4860 1 1 170 ARG HH21 H 14.295 -11.612 -6.571 1.00 . A A . 152 ARG HH21 1 1
2 4861 1 1 170 ARG HH22 H 15.876 -11.878 -5.915 1.00 . A A . 152 ARG HH22 1 1
2 4862 1 1 170 ARG N N 9.888 -7.877 -2.565 1.00 . A A . 152 ARG N 1 1
2 4863 1 1 170 ARG NE N 13.880 -9.475 -5.400 1.00 . A A . 152 ARG NE 1 1
2 4864 1 1 170 ARG NH1 N 15.943 -9.823 -4.545 1.00 . A A . 152 ARG NH1 1 1
2 4865 1 1 170 ARG NH2 N 15.050 -11.319 -5.985 1.00 . A A . 152 ARG NH2 1 1
2 4866 1 1 170 ARG O O 9.726 -5.436 -4.364 1.00 . A A . 152 ARG O 1 1
2 4867 1 1 171 ALA C C 11.165 -2.901 -4.403 1.00 . A A . 153 ALA C 1 1
2 4868 1 1 171 ALA CA C 10.755 -3.351 -3.000 1.00 . A A . 153 ALA CA 1 1
2 4869 1 1 171 ALA CB C 11.472 -2.490 -1.958 1.00 . A A . 153 ALA CB 1 1
2 4870 1 1 171 ALA H H 11.799 -5.024 -2.133 1.00 . A A . 153 ALA H 1 1
2 4871 1 1 171 ALA HA H 9.687 -3.240 -2.884 1.00 . A A . 153 ALA HA 1 1
2 4872 1 1 171 ALA HB1 H 11.202 -2.824 -0.967 1.00 . A A . 153 ALA HB1 1 1
2 4873 1 1 171 ALA HB2 H 11.181 -1.458 -2.082 1.00 . A A . 153 ALA HB2 1 1
2 4874 1 1 171 ALA HB3 H 12.540 -2.582 -2.090 1.00 . A A . 153 ALA HB3 1 1
2 4875 1 1 171 ALA N N 11.128 -4.781 -2.805 1.00 . A A . 153 ALA N 1 1
2 4876 1 1 171 ALA O O 12.069 -3.450 -5.001 1.00 . A A . 153 ALA O 1 1
2 4877 1 1 172 VAL C C 10.915 0.132 -6.268 1.00 . A A . 154 VAL C 1 1
2 4878 1 1 172 VAL CA C 10.840 -1.395 -6.300 1.00 . A A . 154 VAL CA 1 1
2 4879 1 1 172 VAL CB C 9.750 -1.829 -7.283 1.00 . A A . 154 VAL CB 1 1
2 4880 1 1 172 VAL CG1 C 10.127 -1.380 -8.696 1.00 . A A . 154 VAL CG1 1 1
2 4881 1 1 172 VAL CG2 C 9.614 -3.353 -7.252 1.00 . A A . 154 VAL CG2 1 1
2 4882 1 1 172 VAL H H 9.778 -1.478 -4.425 1.00 . A A . 154 VAL H 1 1
2 4883 1 1 172 VAL HA H 11.793 -1.792 -6.622 1.00 . A A . 154 VAL HA 1 1
2 4884 1 1 172 VAL HB H 8.810 -1.376 -7.000 1.00 . A A . 154 VAL HB 1 1
2 4885 1 1 172 VAL HG11 H 11.100 -1.774 -8.950 1.00 . A A . 154 VAL HG11 1 1
2 4886 1 1 172 VAL HG12 H 10.153 -0.301 -8.736 1.00 . A A . 154 VAL HG12 1 1
2 4887 1 1 172 VAL HG13 H 9.394 -1.749 -9.398 1.00 . A A . 154 VAL HG13 1 1
2 4888 1 1 172 VAL HG21 H 9.015 -3.678 -8.089 1.00 . A A . 154 VAL HG21 1 1
2 4889 1 1 172 VAL HG22 H 9.138 -3.654 -6.330 1.00 . A A . 154 VAL HG22 1 1
2 4890 1 1 172 VAL HG23 H 10.594 -3.803 -7.314 1.00 . A A . 154 VAL HG23 1 1
2 4891 1 1 172 VAL N N 10.503 -1.901 -4.932 1.00 . A A . 154 VAL N 1 1
2 4892 1 1 172 VAL O O 11.677 0.741 -6.992 1.00 . A A . 154 VAL O 1 1
2 4893 1 1 173 GLY C C 9.791 2.838 -6.708 1.00 . A A . 155 GLY C 1 1
2 4894 1 1 173 GLY CA C 10.162 2.244 -5.350 1.00 . A A . 155 GLY CA 1 1
2 4895 1 1 173 GLY H H 9.526 0.248 -4.853 1.00 . A A . 155 GLY H 1 1
2 4896 1 1 173 GLY HA2 H 9.453 2.576 -4.605 1.00 . A A . 155 GLY HA2 1 1
2 4897 1 1 173 GLY HA3 H 11.153 2.571 -5.077 1.00 . A A . 155 GLY HA3 1 1
2 4898 1 1 173 GLY N N 10.133 0.757 -5.430 1.00 . A A . 155 GLY N 1 1
2 4899 1 1 173 GLY O O 10.644 3.125 -7.525 1.00 . A A . 155 GLY O 1 1
2 4900 1 1 174 GLN C C 7.120 4.786 -7.970 1.00 . A A . 156 GLN C 1 1
2 4901 1 1 174 GLN CA C 8.058 3.610 -8.251 1.00 . A A . 156 GLN CA 1 1
2 4902 1 1 174 GLN CB C 7.308 2.538 -9.047 1.00 . A A . 156 GLN CB 1 1
2 4903 1 1 174 GLN CD C 8.493 2.842 -11.228 1.00 . A A . 156 GLN CD 1 1
2 4904 1 1 174 GLN CG C 7.155 2.991 -10.502 1.00 . A A . 156 GLN CG 1 1
2 4905 1 1 174 GLN H H 7.859 2.786 -6.265 1.00 . A A . 156 GLN H 1 1
2 4906 1 1 174 GLN HA H 8.905 3.959 -8.826 1.00 . A A . 156 GLN HA 1 1
2 4907 1 1 174 GLN HB2 H 7.863 1.611 -9.014 1.00 . A A . 156 GLN HB2 1 1
2 4908 1 1 174 GLN HB3 H 6.330 2.386 -8.615 1.00 . A A . 156 GLN HB3 1 1
2 4909 1 1 174 GLN HE21 H 8.257 0.899 -11.561 1.00 . A A . 156 GLN HE21 1 1
2 4910 1 1 174 GLN HE22 H 9.702 1.566 -12.152 1.00 . A A . 156 GLN HE22 1 1
2 4911 1 1 174 GLN HG2 H 6.409 2.382 -10.991 1.00 . A A . 156 GLN HG2 1 1
2 4912 1 1 174 GLN HG3 H 6.848 4.026 -10.527 1.00 . A A . 156 GLN HG3 1 1
2 4913 1 1 174 GLN N N 8.519 3.028 -6.948 1.00 . A A . 156 GLN N 1 1
2 4914 1 1 174 GLN NE2 N 8.847 1.672 -11.685 1.00 . A A . 156 GLN NE2 1 1
2 4915 1 1 174 GLN O O 5.977 4.606 -7.600 1.00 . A A . 156 GLN O 1 1
2 4916 1 1 174 GLN OE1 O 9.224 3.800 -11.382 1.00 . A A . 156 GLN OE1 1 1
2 4917 1 1 175 GLY C C 6.038 7.614 -9.170 1.00 . A A . 157 GLY C 1 1
2 4918 1 1 175 GLY CA C 6.738 7.187 -7.879 1.00 . A A . 157 GLY CA 1 1
2 4919 1 1 175 GLY H H 8.522 6.112 -8.435 1.00 . A A . 157 GLY H 1 1
2 4920 1 1 175 GLY HA2 H 5.996 6.948 -7.129 1.00 . A A . 157 GLY HA2 1 1
2 4921 1 1 175 GLY HA3 H 7.354 7.999 -7.526 1.00 . A A . 157 GLY HA3 1 1
2 4922 1 1 175 GLY N N 7.596 5.992 -8.139 1.00 . A A . 157 GLY N 1 1
2 4923 1 1 175 GLY O O 6.610 7.574 -10.241 1.00 . A A . 157 GLY O 1 1
2 4924 1 1 176 TYR C C 3.032 9.538 -9.896 1.00 . A A . 158 TYR C 1 1
2 4925 1 1 176 TYR CA C 4.058 8.470 -10.294 1.00 . A A . 158 TYR CA 1 1
2 4926 1 1 176 TYR CB C 3.348 7.260 -10.936 1.00 . A A . 158 TYR CB 1 1
2 4927 1 1 176 TYR CD1 C 1.838 6.385 -9.112 1.00 . A A . 158 TYR CD1 1 1
2 4928 1 1 176 TYR CD2 C 3.853 5.151 -9.652 1.00 . A A . 158 TYR CD2 1 1
2 4929 1 1 176 TYR CE1 C 1.522 5.439 -8.130 1.00 . A A . 158 TYR CE1 1 1
2 4930 1 1 176 TYR CE2 C 3.538 4.204 -8.671 1.00 . A A . 158 TYR CE2 1 1
2 4931 1 1 176 TYR CG C 3.004 6.242 -9.873 1.00 . A A . 158 TYR CG 1 1
2 4932 1 1 176 TYR CZ C 2.372 4.348 -7.910 1.00 . A A . 158 TYR CZ 1 1
2 4933 1 1 176 TYR H H 4.362 8.058 -8.199 1.00 . A A . 158 TYR H 1 1
2 4934 1 1 176 TYR HA H 4.752 8.899 -11.005 1.00 . A A . 158 TYR HA 1 1
2 4935 1 1 176 TYR HB2 H 2.441 7.583 -11.430 1.00 . A A . 158 TYR HB2 1 1
2 4936 1 1 176 TYR HB3 H 4.004 6.804 -11.665 1.00 . A A . 158 TYR HB3 1 1
2 4937 1 1 176 TYR HD1 H 1.181 7.226 -9.282 1.00 . A A . 158 TYR HD1 1 1
2 4938 1 1 176 TYR HD2 H 4.753 5.040 -10.240 1.00 . A A . 158 TYR HD2 1 1
2 4939 1 1 176 TYR HE1 H 0.623 5.549 -7.542 1.00 . A A . 158 TYR HE1 1 1
2 4940 1 1 176 TYR HE2 H 4.193 3.363 -8.502 1.00 . A A . 158 TYR HE2 1 1
2 4941 1 1 176 TYR HH H 2.808 3.351 -6.341 1.00 . A A . 158 TYR HH 1 1
2 4942 1 1 176 TYR N N 4.802 8.030 -9.075 1.00 . A A . 158 TYR N 1 1
2 4943 1 1 176 TYR O O 2.204 9.327 -9.032 1.00 . A A . 158 TYR O 1 1
2 4944 1 1 176 TYR OH O 2.062 3.414 -6.942 1.00 . A A . 158 TYR OH 1 1
2 4945 1 1 177 ALA C C 0.819 11.558 -10.961 1.00 . A A . 159 ALA C 1 1
2 4946 1 1 177 ALA CA C 2.117 11.768 -10.180 1.00 . A A . 159 ALA CA 1 1
2 4947 1 1 177 ALA CB C 2.722 13.123 -10.553 1.00 . A A . 159 ALA CB 1 1
2 4948 1 1 177 ALA H H 3.762 10.833 -11.212 1.00 . A A . 159 ALA H 1 1
2 4949 1 1 177 ALA HA H 1.908 11.748 -9.120 1.00 . A A . 159 ALA HA 1 1
2 4950 1 1 177 ALA HB1 H 3.727 13.189 -10.163 1.00 . A A . 159 ALA HB1 1 1
2 4951 1 1 177 ALA HB2 H 2.119 13.914 -10.132 1.00 . A A . 159 ALA HB2 1 1
2 4952 1 1 177 ALA HB3 H 2.745 13.223 -11.628 1.00 . A A . 159 ALA HB3 1 1
2 4953 1 1 177 ALA N N 3.084 10.684 -10.520 1.00 . A A . 159 ALA N 1 1
2 4954 1 1 177 ALA O O 0.176 12.499 -11.379 1.00 . A A . 159 ALA O 1 1
2 4955 1 1 178 GLY C C -2.034 10.317 -11.009 1.00 . A A . 160 GLY C 1 1
2 4956 1 1 178 GLY CA C -0.829 10.060 -11.915 1.00 . A A . 160 GLY CA 1 1
2 4957 1 1 178 GLY H H 0.961 9.583 -10.815 1.00 . A A . 160 GLY H 1 1
2 4958 1 1 178 GLY HA2 H -0.878 10.713 -12.776 1.00 . A A . 160 GLY HA2 1 1
2 4959 1 1 178 GLY HA3 H -0.841 9.032 -12.241 1.00 . A A . 160 GLY HA3 1 1
2 4960 1 1 178 GLY N N 0.428 10.329 -11.161 1.00 . A A . 160 GLY N 1 1
2 4961 1 1 178 GLY O O -2.245 11.417 -10.537 1.00 . A A . 160 GLY O 1 1
2 4962 1 1 179 GLY C C -4.563 8.132 -9.464 1.00 . A A . 161 GLY C 1 1
2 4963 1 1 179 GLY CA C -4.017 9.498 -9.884 1.00 . A A . 161 GLY CA 1 1
2 4964 1 1 179 GLY H H -2.638 8.432 -11.150 1.00 . A A . 161 GLY H 1 1
2 4965 1 1 179 GLY HA2 H -3.732 10.059 -9.006 1.00 . A A . 161 GLY HA2 1 1
2 4966 1 1 179 GLY HA3 H -4.781 10.036 -10.424 1.00 . A A . 161 GLY HA3 1 1
2 4967 1 1 179 GLY N N -2.826 9.311 -10.760 1.00 . A A . 161 GLY N 1 1
2 4968 1 1 179 GLY O O -4.435 7.156 -10.177 1.00 . A A . 161 GLY O 1 1
2 4969 1 1 180 LEU C C -6.756 6.242 -8.855 1.00 . A A . 162 LEU C 1 1
2 4970 1 1 180 LEU CA C -5.724 6.751 -7.847 1.00 . A A . 162 LEU CA 1 1
2 4971 1 1 180 LEU CB C -6.382 6.930 -6.468 1.00 . A A . 162 LEU CB 1 1
2 4972 1 1 180 LEU CD1 C -8.850 7.494 -6.737 1.00 . A A . 162 LEU CD1 1 1
2 4973 1 1 180 LEU CD2 C -7.444 8.823 -5.168 1.00 . A A . 162 LEU CD2 1 1
2 4974 1 1 180 LEU CG C -7.444 8.068 -6.504 1.00 . A A . 162 LEU CG 1 1
2 4975 1 1 180 LEU H H -5.263 8.853 -7.753 1.00 . A A . 162 LEU H 1 1
2 4976 1 1 180 LEU HA H -4.921 6.032 -7.767 1.00 . A A . 162 LEU HA 1 1
2 4977 1 1 180 LEU HB2 H -6.848 5.999 -6.177 1.00 . A A . 162 LEU HB2 1 1
2 4978 1 1 180 LEU HB3 H -5.613 7.176 -5.749 1.00 . A A . 162 LEU HB3 1 1
2 4979 1 1 180 LEU HD11 H -8.917 7.088 -7.734 1.00 . A A . 162 LEU HD11 1 1
2 4980 1 1 180 LEU HD12 H -9.580 8.281 -6.623 1.00 . A A . 162 LEU HD12 1 1
2 4981 1 1 180 LEU HD13 H -9.049 6.715 -6.016 1.00 . A A . 162 LEU HD13 1 1
2 4982 1 1 180 LEU HD21 H -8.169 9.622 -5.206 1.00 . A A . 162 LEU HD21 1 1
2 4983 1 1 180 LEU HD22 H -6.462 9.236 -4.987 1.00 . A A . 162 LEU HD22 1 1
2 4984 1 1 180 LEU HD23 H -7.700 8.142 -4.369 1.00 . A A . 162 LEU HD23 1 1
2 4985 1 1 180 LEU HG H -7.211 8.761 -7.300 1.00 . A A . 162 LEU HG 1 1
2 4986 1 1 180 LEU N N -5.171 8.054 -8.312 1.00 . A A . 162 LEU N 1 1
2 4987 1 1 180 LEU O O -7.162 5.098 -8.818 1.00 . A A . 162 LEU O 1 1
2 4988 1 1 181 ALA C C -7.507 5.793 -11.835 1.00 . A A . 163 ALA C 1 1
2 4989 1 1 181 ALA CA C -8.191 6.646 -10.764 1.00 . A A . 163 ALA CA 1 1
2 4990 1 1 181 ALA CB C -8.823 7.876 -11.419 1.00 . A A . 163 ALA CB 1 1
2 4991 1 1 181 ALA H H -6.845 8.003 -9.769 1.00 . A A . 163 ALA H 1 1
2 4992 1 1 181 ALA HA H -8.959 6.063 -10.277 1.00 . A A . 163 ALA HA 1 1
2 4993 1 1 181 ALA HB1 H -9.555 7.559 -12.148 1.00 . A A . 163 ALA HB1 1 1
2 4994 1 1 181 ALA HB2 H -8.056 8.458 -11.909 1.00 . A A . 163 ALA HB2 1 1
2 4995 1 1 181 ALA HB3 H -9.305 8.478 -10.664 1.00 . A A . 163 ALA HB3 1 1
2 4996 1 1 181 ALA N N -7.184 7.083 -9.756 1.00 . A A . 163 ALA N 1 1
2 4997 1 1 181 ALA O O -7.838 4.641 -12.029 1.00 . A A . 163 ALA O 1 1
2 4998 1 1 182 SER C C -4.862 4.603 -12.940 1.00 . A A . 164 SER C 1 1
2 4999 1 1 182 SER CA C -5.852 5.571 -13.591 1.00 . A A . 164 SER CA 1 1
2 5000 1 1 182 SER CB C -5.098 6.528 -14.514 1.00 . A A . 164 SER CB 1 1
2 5001 1 1 182 SER H H -6.303 7.282 -12.362 1.00 . A A . 164 SER H 1 1
2 5002 1 1 182 SER HA H -6.576 5.012 -14.166 1.00 . A A . 164 SER HA 1 1
2 5003 1 1 182 SER HB2 H -5.799 7.063 -15.132 1.00 . A A . 164 SER HB2 1 1
2 5004 1 1 182 SER HB3 H -4.536 7.234 -13.916 1.00 . A A . 164 SER HB3 1 1
2 5005 1 1 182 SER HG H -4.658 4.967 -15.588 1.00 . A A . 164 SER HG 1 1
2 5006 1 1 182 SER N N -6.555 6.350 -12.533 1.00 . A A . 164 SER N 1 1
2 5007 1 1 182 SER O O -4.769 3.451 -13.313 1.00 . A A . 164 SER O 1 1
2 5008 1 1 182 SER OG O -4.216 5.783 -15.343 1.00 . A A . 164 SER OG 1 1
2 5009 1 1 183 VAL C C -3.807 2.835 -10.949 1.00 . A A . 165 VAL C 1 1
2 5010 1 1 183 VAL CA C -3.138 4.170 -11.286 1.00 . A A . 165 VAL CA 1 1
2 5011 1 1 183 VAL CB C -2.646 4.843 -9.999 1.00 . A A . 165 VAL CB 1 1
2 5012 1 1 183 VAL CG1 C -1.778 3.866 -9.202 1.00 . A A . 165 VAL CG1 1 1
2 5013 1 1 183 VAL CG2 C -1.819 6.082 -10.357 1.00 . A A . 165 VAL CG2 1 1
2 5014 1 1 183 VAL H H -4.217 5.993 -11.679 1.00 . A A . 165 VAL H 1 1
2 5015 1 1 183 VAL HA H -2.302 3.995 -11.943 1.00 . A A . 165 VAL HA 1 1
2 5016 1 1 183 VAL HB H -3.496 5.137 -9.401 1.00 . A A . 165 VAL HB 1 1
2 5017 1 1 183 VAL HG11 H -1.096 3.361 -9.870 1.00 . A A . 165 VAL HG11 1 1
2 5018 1 1 183 VAL HG12 H -2.410 3.140 -8.715 1.00 . A A . 165 VAL HG12 1 1
2 5019 1 1 183 VAL HG13 H -1.215 4.409 -8.456 1.00 . A A . 165 VAL HG13 1 1
2 5020 1 1 183 VAL HG21 H -1.691 6.695 -9.478 1.00 . A A . 165 VAL HG21 1 1
2 5021 1 1 183 VAL HG22 H -2.332 6.649 -11.120 1.00 . A A . 165 VAL HG22 1 1
2 5022 1 1 183 VAL HG23 H -0.852 5.774 -10.726 1.00 . A A . 165 VAL HG23 1 1
2 5023 1 1 183 VAL N N -4.123 5.062 -11.966 1.00 . A A . 165 VAL N 1 1
2 5024 1 1 183 VAL O O -3.152 1.835 -10.740 1.00 . A A . 165 VAL O 1 1
2 5025 1 1 184 CYS C C -5.823 0.637 -11.797 1.00 . A A . 166 CYS C 1 1
2 5026 1 1 184 CYS CA C -5.831 1.555 -10.575 1.00 . A A . 166 CYS CA 1 1
2 5027 1 1 184 CYS CB C -7.277 1.884 -10.195 1.00 . A A . 166 CYS CB 1 1
2 5028 1 1 184 CYS H H -5.612 3.636 -11.073 1.00 . A A . 166 CYS H 1 1
2 5029 1 1 184 CYS HA H -5.344 1.061 -9.748 1.00 . A A . 166 CYS HA 1 1
2 5030 1 1 184 CYS HB2 H -7.295 2.365 -9.229 1.00 . A A . 166 CYS HB2 1 1
2 5031 1 1 184 CYS HB3 H -7.700 2.547 -10.935 1.00 . A A . 166 CYS HB3 1 1
2 5032 1 1 184 CYS HG H -8.759 0.366 -9.316 1.00 . A A . 166 CYS HG 1 1
2 5033 1 1 184 CYS N N -5.108 2.817 -10.897 1.00 . A A . 166 CYS N 1 1
2 5034 1 1 184 CYS O O -5.299 -0.458 -11.762 1.00 . A A . 166 CYS O 1 1
2 5035 1 1 184 CYS SG S -8.248 0.357 -10.128 1.00 . A A . 166 CYS SG 1 1
2 5036 1 1 185 ALA C C -5.043 0.230 -14.751 1.00 . A A . 167 ALA C 1 1
2 5037 1 1 185 ALA CA C -6.431 0.231 -14.106 1.00 . A A . 167 ALA CA 1 1
2 5038 1 1 185 ALA CB C -7.451 0.800 -15.094 1.00 . A A . 167 ALA CB 1 1
2 5039 1 1 185 ALA H H -6.816 1.965 -12.887 1.00 . A A . 167 ALA H 1 1
2 5040 1 1 185 ALA HA H -6.710 -0.780 -13.842 1.00 . A A . 167 ALA HA 1 1
2 5041 1 1 185 ALA HB1 H -8.394 0.953 -14.589 1.00 . A A . 167 ALA HB1 1 1
2 5042 1 1 185 ALA HB2 H -7.588 0.106 -15.910 1.00 . A A . 167 ALA HB2 1 1
2 5043 1 1 185 ALA HB3 H -7.093 1.743 -15.479 1.00 . A A . 167 ALA HB3 1 1
2 5044 1 1 185 ALA N N -6.402 1.077 -12.880 1.00 . A A . 167 ALA N 1 1
2 5045 1 1 185 ALA O O -4.724 -0.617 -15.561 1.00 . A A . 167 ALA O 1 1
2 5046 1 1 186 GLN C C -2.098 -0.056 -14.657 1.00 . A A . 168 GLN C 1 1
2 5047 1 1 186 GLN CA C -2.850 1.233 -14.988 1.00 . A A . 168 GLN CA 1 1
2 5048 1 1 186 GLN CB C -2.088 2.425 -14.407 1.00 . A A . 168 GLN CB 1 1
2 5049 1 1 186 GLN CD C 0.060 3.697 -14.507 1.00 . A A . 168 GLN CD 1 1
2 5050 1 1 186 GLN CG C -0.815 2.665 -15.220 1.00 . A A . 168 GLN CG 1 1
2 5051 1 1 186 GLN H H -4.494 1.849 -13.742 1.00 . A A . 168 GLN H 1 1
2 5052 1 1 186 GLN HA H -2.925 1.342 -16.059 1.00 . A A . 168 GLN HA 1 1
2 5053 1 1 186 GLN HB2 H -2.713 3.306 -14.446 1.00 . A A . 168 GLN HB2 1 1
2 5054 1 1 186 GLN HB3 H -1.823 2.216 -13.382 1.00 . A A . 168 GLN HB3 1 1
2 5055 1 1 186 GLN HE21 H 0.952 2.351 -13.351 1.00 . A A . 168 GLN HE21 1 1
2 5056 1 1 186 GLN HE22 H 1.457 3.955 -13.120 1.00 . A A . 168 GLN HE22 1 1
2 5057 1 1 186 GLN HG2 H -0.271 1.736 -15.319 1.00 . A A . 168 GLN HG2 1 1
2 5058 1 1 186 GLN HG3 H -1.078 3.034 -16.200 1.00 . A A . 168 GLN HG3 1 1
2 5059 1 1 186 GLN N N -4.216 1.176 -14.397 1.00 . A A . 168 GLN N 1 1
2 5060 1 1 186 GLN NE2 N 0.892 3.302 -13.582 1.00 . A A . 168 GLN NE2 1 1
2 5061 1 1 186 GLN O O -1.181 -0.448 -15.352 1.00 . A A . 168 GLN O 1 1
2 5062 1 1 186 GLN OE1 O -0.014 4.875 -14.794 1.00 . A A . 168 GLN OE1 1 1
2 5063 1 1 187 TYR C C -2.144 -3.084 -14.226 1.00 . A A . 169 TYR C 1 1
2 5064 1 1 187 TYR CA C -1.771 -1.983 -13.230 1.00 . A A . 169 TYR CA 1 1
2 5065 1 1 187 TYR CB C -2.185 -2.415 -11.821 1.00 . A A . 169 TYR CB 1 1
2 5066 1 1 187 TYR CD1 C -0.226 -1.351 -10.635 1.00 . A A . 169 TYR CD1 1 1
2 5067 1 1 187 TYR CD2 C -2.470 -0.667 -10.018 1.00 . A A . 169 TYR CD2 1 1
2 5068 1 1 187 TYR CE1 C 0.303 -0.463 -9.691 1.00 . A A . 169 TYR CE1 1 1
2 5069 1 1 187 TYR CE2 C -1.940 0.220 -9.074 1.00 . A A . 169 TYR CE2 1 1
2 5070 1 1 187 TYR CG C -1.614 -1.454 -10.801 1.00 . A A . 169 TYR CG 1 1
2 5071 1 1 187 TYR CZ C -0.554 0.323 -8.911 1.00 . A A . 169 TYR CZ 1 1
2 5072 1 1 187 TYR H H -3.215 -0.386 -13.046 1.00 . A A . 169 TYR H 1 1
2 5073 1 1 187 TYR HA H -0.705 -1.821 -13.259 1.00 . A A . 169 TYR HA 1 1
2 5074 1 1 187 TYR HB2 H -3.264 -2.422 -11.751 1.00 . A A . 169 TYR HB2 1 1
2 5075 1 1 187 TYR HB3 H -1.808 -3.408 -11.626 1.00 . A A . 169 TYR HB3 1 1
2 5076 1 1 187 TYR HD1 H 0.437 -1.957 -11.235 1.00 . A A . 169 TYR HD1 1 1
2 5077 1 1 187 TYR HD2 H -3.540 -0.744 -10.144 1.00 . A A . 169 TYR HD2 1 1
2 5078 1 1 187 TYR HE1 H 1.372 -0.384 -9.565 1.00 . A A . 169 TYR HE1 1 1
2 5079 1 1 187 TYR HE2 H -2.601 0.823 -8.471 1.00 . A A . 169 TYR HE2 1 1
2 5080 1 1 187 TYR HH H 0.251 0.686 -7.219 1.00 . A A . 169 TYR HH 1 1
2 5081 1 1 187 TYR N N -2.474 -0.720 -13.599 1.00 . A A . 169 TYR N 1 1
2 5082 1 1 187 TYR O O -1.527 -4.130 -14.268 1.00 . A A . 169 TYR O 1 1
2 5083 1 1 187 TYR OH O -0.032 1.197 -7.980 1.00 . A A . 169 TYR OH 1 1
2 5084 1 1 188 GLY C C -2.671 -3.806 -17.256 1.00 . A A . 170 GLY C 1 1
2 5085 1 1 188 GLY CA C -3.564 -3.891 -16.017 1.00 . A A . 170 GLY CA 1 1
2 5086 1 1 188 GLY H H -3.633 -2.008 -14.973 1.00 . A A . 170 GLY H 1 1
2 5087 1 1 188 GLY HA2 H -3.471 -4.873 -15.574 1.00 . A A . 170 GLY HA2 1 1
2 5088 1 1 188 GLY HA3 H -4.590 -3.722 -16.305 1.00 . A A . 170 GLY HA3 1 1
2 5089 1 1 188 GLY N N -3.149 -2.857 -15.026 1.00 . A A . 170 GLY N 1 1
2 5090 1 1 188 GLY O O -2.224 -4.806 -17.780 1.00 . A A . 170 GLY O 1 1
2 5091 1 1 189 ILE C C -0.092 -2.777 -18.565 1.00 . A A . 171 ILE C 1 1
2 5092 1 1 189 ILE CA C -1.545 -2.481 -18.940 1.00 . A A . 171 ILE CA 1 1
2 5093 1 1 189 ILE CB C -1.653 -1.057 -19.487 1.00 . A A . 171 ILE CB 1 1
2 5094 1 1 189 ILE CD1 C -1.017 0.395 -21.421 1.00 . A A . 171 ILE CD1 1 1
2 5095 1 1 189 ILE CG1 C -0.677 -0.884 -20.654 1.00 . A A . 171 ILE CG1 1 1
2 5096 1 1 189 ILE CG2 C -1.307 -0.058 -18.383 1.00 . A A . 171 ILE CG2 1 1
2 5097 1 1 189 ILE H H -2.778 -1.823 -17.298 1.00 . A A . 171 ILE H 1 1
2 5098 1 1 189 ILE HA H -1.870 -3.182 -19.696 1.00 . A A . 171 ILE HA 1 1
2 5099 1 1 189 ILE HB H -2.662 -0.878 -19.830 1.00 . A A . 171 ILE HB 1 1
2 5100 1 1 189 ILE HD11 H -1.008 1.235 -20.742 1.00 . A A . 171 ILE HD11 1 1
2 5101 1 1 189 ILE HD12 H -1.998 0.299 -21.863 1.00 . A A . 171 ILE HD12 1 1
2 5102 1 1 189 ILE HD13 H -0.285 0.553 -22.199 1.00 . A A . 171 ILE HD13 1 1
2 5103 1 1 189 ILE HG12 H 0.332 -0.819 -20.272 1.00 . A A . 171 ILE HG12 1 1
2 5104 1 1 189 ILE HG13 H -0.756 -1.732 -21.318 1.00 . A A . 171 ILE HG13 1 1
2 5105 1 1 189 ILE HG21 H -0.292 -0.221 -18.054 1.00 . A A . 171 ILE HG21 1 1
2 5106 1 1 189 ILE HG22 H -1.982 -0.194 -17.552 1.00 . A A . 171 ILE HG22 1 1
2 5107 1 1 189 ILE HG23 H -1.404 0.948 -18.764 1.00 . A A . 171 ILE HG23 1 1
2 5108 1 1 189 ILE N N -2.408 -2.620 -17.733 1.00 . A A . 171 ILE N 1 1
2 5109 1 1 189 ILE O O 0.350 -2.479 -17.473 1.00 . A A . 171 ILE O 1 1
2 5110 1 1 190 ASN C C 2.864 -2.375 -18.982 1.00 . A A . 172 ASN C 1 1
2 5111 1 1 190 ASN CA C 2.079 -3.676 -19.156 1.00 . A A . 172 ASN CA 1 1
2 5112 1 1 190 ASN CB C 2.681 -4.485 -20.307 1.00 . A A . 172 ASN CB 1 1
2 5113 1 1 190 ASN CG C 2.418 -3.763 -21.630 1.00 . A A . 172 ASN CG 1 1
2 5114 1 1 190 ASN H H 0.279 -3.594 -20.336 1.00 . A A . 172 ASN H 1 1
2 5115 1 1 190 ASN HA H 2.132 -4.254 -18.245 1.00 . A A . 172 ASN HA 1 1
2 5116 1 1 190 ASN HB2 H 3.746 -4.586 -20.157 1.00 . A A . 172 ASN HB2 1 1
2 5117 1 1 190 ASN HB3 H 2.226 -5.463 -20.337 1.00 . A A . 172 ASN HB3 1 1
2 5118 1 1 190 ASN HD21 H 0.509 -4.303 -21.709 1.00 . A A . 172 ASN HD21 1 1
2 5119 1 1 190 ASN HD22 H 1.048 -3.350 -23.007 1.00 . A A . 172 ASN HD22 1 1
2 5120 1 1 190 ASN N N 0.655 -3.361 -19.462 1.00 . A A . 172 ASN N 1 1
2 5121 1 1 190 ASN ND2 N 1.226 -3.809 -22.159 1.00 . A A . 172 ASN ND2 1 1
2 5122 1 1 190 ASN O O 3.040 -1.616 -19.914 1.00 . A A . 172 ASN O 1 1
2 5123 1 1 190 ASN OD1 O 3.307 -3.151 -22.189 1.00 . A A . 172 ASN OD1 1 1
2 5124 1 1 191 ALA C C 5.551 -1.054 -18.039 1.00 . A A . 173 ALA C 1 1
2 5125 1 1 191 ALA CA C 4.111 -0.858 -17.561 1.00 . A A . 173 ALA CA 1 1
2 5126 1 1 191 ALA CB C 4.109 -0.529 -16.067 1.00 . A A . 173 ALA CB 1 1
2 5127 1 1 191 ALA H H 3.184 -2.736 -17.056 1.00 . A A . 173 ALA H 1 1
2 5128 1 1 191 ALA HA H 3.657 -0.046 -18.110 1.00 . A A . 173 ALA HA 1 1
2 5129 1 1 191 ALA HB1 H 4.861 0.219 -15.862 1.00 . A A . 173 ALA HB1 1 1
2 5130 1 1 191 ALA HB2 H 4.327 -1.423 -15.501 1.00 . A A . 173 ALA HB2 1 1
2 5131 1 1 191 ALA HB3 H 3.139 -0.150 -15.783 1.00 . A A . 173 ALA HB3 1 1
2 5132 1 1 191 ALA N N 3.337 -2.111 -17.794 1.00 . A A . 173 ALA N 1 1
2 5133 1 1 191 ALA O O 6.313 -1.799 -17.456 1.00 . A A . 173 ALA O 1 1
2 5134 1 1 192 SER C C 8.313 -0.365 -18.460 1.00 . A A . 174 SER C 1 1
2 5135 1 1 192 SER CA C 7.321 -0.539 -19.612 1.00 . A A . 174 SER CA 1 1
2 5136 1 1 192 SER CB C 7.586 0.524 -20.678 1.00 . A A . 174 SER CB 1 1
2 5137 1 1 192 SER H H 5.300 0.206 -19.553 1.00 . A A . 174 SER H 1 1
2 5138 1 1 192 SER HA H 7.441 -1.521 -20.045 1.00 . A A . 174 SER HA 1 1
2 5139 1 1 192 SER HB2 H 7.243 1.483 -20.327 1.00 . A A . 174 SER HB2 1 1
2 5140 1 1 192 SER HB3 H 8.649 0.576 -20.876 1.00 . A A . 174 SER HB3 1 1
2 5141 1 1 192 SER HG H 5.956 0.081 -21.644 1.00 . A A . 174 SER HG 1 1
2 5142 1 1 192 SER N N 5.930 -0.390 -19.097 1.00 . A A . 174 SER N 1 1
2 5143 1 1 192 SER O O 8.639 -1.357 -17.830 1.00 . A A . 174 SER O 1 1
2 5144 1 1 192 SER OG O 6.885 0.183 -21.866 1.00 . A A . 174 SER OG 1 1
2 5145 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
2 5146 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
3 5147 1 1 19 SER C C 7.978 -14.643 3.974 1.00 . A A . 1 SER C 1 1
3 5148 1 1 19 SER CA C 8.730 -14.063 5.173 1.00 . A A . 1 SER CA 1 1
3 5149 1 1 19 SER CB C 10.170 -13.746 4.767 1.00 . A A . 1 SER CB 1 1
3 5150 1 1 19 SER H H 7.988 -14.815 6.967 1.00 . A A . 1 SER H 1 1
3 5151 1 1 19 SER HA H 8.241 -13.157 5.501 1.00 . A A . 1 SER HA 1 1
3 5152 1 1 19 SER HB2 H 10.689 -13.295 5.596 1.00 . A A . 1 SER HB2 1 1
3 5153 1 1 19 SER HB3 H 10.673 -14.662 4.486 1.00 . A A . 1 SER HB3 1 1
3 5154 1 1 19 SER HG H 10.413 -13.326 2.883 1.00 . A A . 1 SER HG 1 1
3 5155 1 1 19 SER N N 8.734 -15.056 6.284 1.00 . A A . 1 SER N 1 1
3 5156 1 1 19 SER O O 8.327 -14.404 2.835 1.00 . A A . 1 SER O 1 1
3 5157 1 1 19 SER OG O 10.161 -12.840 3.672 1.00 . A A . 1 SER OG 1 1
3 5158 1 1 20 MET C C 4.940 -16.715 3.649 1.00 . A A . 2 MET C 1 1
3 5159 1 1 20 MET CA C 6.172 -15.998 3.095 1.00 . A A . 2 MET CA 1 1
3 5160 1 1 20 MET CB C 7.051 -16.999 2.343 1.00 . A A . 2 MET CB 1 1
3 5161 1 1 20 MET CE C 8.564 -20.529 3.577 1.00 . A A . 2 MET CE 1 1
3 5162 1 1 20 MET CG C 7.687 -17.970 3.340 1.00 . A A . 2 MET CG 1 1
3 5163 1 1 20 MET H H 6.680 -15.582 5.147 1.00 . A A . 2 MET H 1 1
3 5164 1 1 20 MET HA H 5.859 -15.215 2.421 1.00 . A A . 2 MET HA 1 1
3 5165 1 1 20 MET HB2 H 6.445 -17.551 1.639 1.00 . A A . 2 MET HB2 1 1
3 5166 1 1 20 MET HB3 H 7.828 -16.470 1.813 1.00 . A A . 2 MET HB3 1 1
3 5167 1 1 20 MET HE1 H 9.404 -21.201 3.464 1.00 . A A . 2 MET HE1 1 1
3 5168 1 1 20 MET HE2 H 7.652 -21.054 3.341 1.00 . A A . 2 MET HE2 1 1
3 5169 1 1 20 MET HE3 H 8.517 -20.170 4.596 1.00 . A A . 2 MET HE3 1 1
3 5170 1 1 20 MET HG2 H 8.270 -17.415 4.060 1.00 . A A . 2 MET HG2 1 1
3 5171 1 1 20 MET HG3 H 6.912 -18.521 3.851 1.00 . A A . 2 MET HG3 1 1
3 5172 1 1 20 MET N N 6.946 -15.403 4.221 1.00 . A A . 2 MET N 1 1
3 5173 1 1 20 MET O O 4.600 -17.803 3.228 1.00 . A A . 2 MET O 1 1
3 5174 1 1 20 MET SD S 8.764 -19.124 2.454 1.00 . A A . 2 MET SD 1 1
3 5175 1 1 21 LYS C C 2.111 -15.671 5.703 1.00 . A A . 3 LYS C 1 1
3 5176 1 1 21 LYS CA C 3.052 -16.755 5.177 1.00 . A A . 3 LYS CA 1 1
3 5177 1 1 21 LYS CB C 3.464 -17.673 6.333 1.00 . A A . 3 LYS CB 1 1
3 5178 1 1 21 LYS CD C 4.333 -19.943 6.913 1.00 . A A . 3 LYS CD 1 1
3 5179 1 1 21 LYS CE C 4.991 -21.209 6.360 1.00 . A A . 3 LYS CE 1 1
3 5180 1 1 21 LYS CG C 4.138 -18.932 5.781 1.00 . A A . 3 LYS CG 1 1
3 5181 1 1 21 LYS H H 4.558 -15.234 4.914 1.00 . A A . 3 LYS H 1 1
3 5182 1 1 21 LYS HA H 2.544 -17.331 4.420 1.00 . A A . 3 LYS HA 1 1
3 5183 1 1 21 LYS HB2 H 4.155 -17.149 6.978 1.00 . A A . 3 LYS HB2 1 1
3 5184 1 1 21 LYS HB3 H 2.589 -17.954 6.898 1.00 . A A . 3 LYS HB3 1 1
3 5185 1 1 21 LYS HD2 H 4.964 -19.511 7.676 1.00 . A A . 3 LYS HD2 1 1
3 5186 1 1 21 LYS HD3 H 3.374 -20.195 7.339 1.00 . A A . 3 LYS HD3 1 1
3 5187 1 1 21 LYS HE2 H 5.868 -20.939 5.790 1.00 . A A . 3 LYS HE2 1 1
3 5188 1 1 21 LYS HE3 H 5.278 -21.852 7.179 1.00 . A A . 3 LYS HE3 1 1
3 5189 1 1 21 LYS HG2 H 3.516 -19.368 5.012 1.00 . A A . 3 LYS HG2 1 1
3 5190 1 1 21 LYS HG3 H 5.099 -18.674 5.363 1.00 . A A . 3 LYS HG3 1 1
3 5191 1 1 21 LYS HZ1 H 3.755 -22.826 5.923 1.00 . A A . 3 LYS HZ1 1 1
3 5192 1 1 21 LYS HZ2 H 4.473 -22.114 4.558 1.00 . A A . 3 LYS HZ2 1 1
3 5193 1 1 21 LYS HZ3 H 3.180 -21.341 5.342 1.00 . A A . 3 LYS HZ3 1 1
3 5194 1 1 21 LYS N N 4.266 -16.112 4.591 1.00 . A A . 3 LYS N 1 1
3 5195 1 1 21 LYS NZ N 4.027 -21.927 5.479 1.00 . A A . 3 LYS NZ 1 1
3 5196 1 1 21 LYS O O 0.906 -15.770 5.587 1.00 . A A . 3 LYS O 1 1
3 5197 1 1 22 ASN C C 2.533 -12.202 6.659 1.00 . A A . 4 ASN C 1 1
3 5198 1 1 22 ASN CA C 1.799 -13.534 6.819 1.00 . A A . 4 ASN CA 1 1
3 5199 1 1 22 ASN CB C 1.513 -13.791 8.302 1.00 . A A . 4 ASN CB 1 1
3 5200 1 1 22 ASN CG C 1.186 -15.271 8.508 1.00 . A A . 4 ASN CG 1 1
3 5201 1 1 22 ASN H H 3.629 -14.578 6.362 1.00 . A A . 4 ASN H 1 1
3 5202 1 1 22 ASN HA H 0.866 -13.492 6.275 1.00 . A A . 4 ASN HA 1 1
3 5203 1 1 22 ASN HB2 H 2.382 -13.529 8.889 1.00 . A A . 4 ASN HB2 1 1
3 5204 1 1 22 ASN HB3 H 0.672 -13.192 8.615 1.00 . A A . 4 ASN HB3 1 1
3 5205 1 1 22 ASN HD21 H 2.680 -15.570 9.781 1.00 . A A . 4 ASN HD21 1 1
3 5206 1 1 22 ASN HD22 H 1.722 -16.932 9.454 1.00 . A A . 4 ASN HD22 1 1
3 5207 1 1 22 ASN N N 2.654 -14.634 6.281 1.00 . A A . 4 ASN N 1 1
3 5208 1 1 22 ASN ND2 N 1.924 -15.984 9.314 1.00 . A A . 4 ASN ND2 1 1
3 5209 1 1 22 ASN O O 3.671 -12.059 7.061 1.00 . A A . 4 ASN O 1 1
3 5210 1 1 22 ASN OD1 O 0.249 -15.784 7.930 1.00 . A A . 4 ASN OD1 1 1
3 5211 1 1 23 VAL C C 1.651 -8.814 6.525 1.00 . A A . 5 VAL C 1 1
3 5212 1 1 23 VAL CA C 2.523 -9.886 5.871 1.00 . A A . 5 VAL CA 1 1
3 5213 1 1 23 VAL CB C 2.648 -9.605 4.371 1.00 . A A . 5 VAL CB 1 1
3 5214 1 1 23 VAL CG1 C 3.125 -8.167 4.154 1.00 . A A . 5 VAL CG1 1 1
3 5215 1 1 23 VAL CG2 C 3.660 -10.577 3.758 1.00 . A A . 5 VAL CG2 1 1
3 5216 1 1 23 VAL H H 0.968 -11.375 5.759 1.00 . A A . 5 VAL H 1 1
3 5217 1 1 23 VAL HA H 3.504 -9.867 6.320 1.00 . A A . 5 VAL HA 1 1
3 5218 1 1 23 VAL HB H 1.687 -9.739 3.899 1.00 . A A . 5 VAL HB 1 1
3 5219 1 1 23 VAL HG11 H 3.929 -7.947 4.841 1.00 . A A . 5 VAL HG11 1 1
3 5220 1 1 23 VAL HG12 H 2.306 -7.485 4.330 1.00 . A A . 5 VAL HG12 1 1
3 5221 1 1 23 VAL HG13 H 3.477 -8.052 3.139 1.00 . A A . 5 VAL HG13 1 1
3 5222 1 1 23 VAL HG21 H 3.568 -10.559 2.682 1.00 . A A . 5 VAL HG21 1 1
3 5223 1 1 23 VAL HG22 H 3.465 -11.576 4.119 1.00 . A A . 5 VAL HG22 1 1
3 5224 1 1 23 VAL HG23 H 4.659 -10.281 4.039 1.00 . A A . 5 VAL HG23 1 1
3 5225 1 1 23 VAL N N 1.884 -11.226 6.071 1.00 . A A . 5 VAL N 1 1
3 5226 1 1 23 VAL O O 0.457 -8.979 6.679 1.00 . A A . 5 VAL O 1 1
3 5227 1 1 24 LEU C C 2.075 -5.273 7.239 1.00 . A A . 6 LEU C 1 1
3 5228 1 1 24 LEU CA C 1.450 -6.631 7.572 1.00 . A A . 6 LEU CA 1 1
3 5229 1 1 24 LEU CB C 1.459 -6.851 9.093 1.00 . A A . 6 LEU CB 1 1
3 5230 1 1 24 LEU CD1 C 0.280 -6.406 11.251 1.00 . A A . 6 LEU CD1 1 1
3 5231 1 1 24 LEU CD2 C 0.305 -4.652 9.462 1.00 . A A . 6 LEU CD2 1 1
3 5232 1 1 24 LEU CG C 0.253 -6.161 9.740 1.00 . A A . 6 LEU CG 1 1
3 5233 1 1 24 LEU H H 3.206 -7.606 6.790 1.00 . A A . 6 LEU H 1 1
3 5234 1 1 24 LEU HA H 0.432 -6.655 7.209 1.00 . A A . 6 LEU HA 1 1
3 5235 1 1 24 LEU HB2 H 1.415 -7.910 9.299 1.00 . A A . 6 LEU HB2 1 1
3 5236 1 1 24 LEU HB3 H 2.366 -6.446 9.512 1.00 . A A . 6 LEU HB3 1 1
3 5237 1 1 24 LEU HD11 H 1.240 -6.109 11.646 1.00 . A A . 6 LEU HD11 1 1
3 5238 1 1 24 LEU HD12 H 0.119 -7.456 11.448 1.00 . A A . 6 LEU HD12 1 1
3 5239 1 1 24 LEU HD13 H -0.499 -5.827 11.723 1.00 . A A . 6 LEU HD13 1 1
3 5240 1 1 24 LEU HD21 H -0.312 -4.130 10.179 1.00 . A A . 6 LEU HD21 1 1
3 5241 1 1 24 LEU HD22 H -0.064 -4.458 8.467 1.00 . A A . 6 LEU HD22 1 1
3 5242 1 1 24 LEU HD23 H 1.324 -4.301 9.543 1.00 . A A . 6 LEU HD23 1 1
3 5243 1 1 24 LEU HG H -0.655 -6.573 9.328 1.00 . A A . 6 LEU HG 1 1
3 5244 1 1 24 LEU N N 2.241 -7.716 6.919 1.00 . A A . 6 LEU N 1 1
3 5245 1 1 24 LEU O O 3.143 -4.937 7.712 1.00 . A A . 6 LEU O 1 1
3 5246 1 1 25 VAL C C 1.530 -2.136 7.144 1.00 . A A . 7 VAL C 1 1
3 5247 1 1 25 VAL CA C 1.961 -3.144 6.079 1.00 . A A . 7 VAL CA 1 1
3 5248 1 1 25 VAL CB C 1.415 -2.713 4.716 1.00 . A A . 7 VAL CB 1 1
3 5249 1 1 25 VAL CG1 C 2.135 -1.444 4.255 1.00 . A A . 7 VAL CG1 1 1
3 5250 1 1 25 VAL CG2 C 1.651 -3.831 3.698 1.00 . A A . 7 VAL CG2 1 1
3 5251 1 1 25 VAL H H 0.549 -4.771 6.072 1.00 . A A . 7 VAL H 1 1
3 5252 1 1 25 VAL HA H 3.043 -3.188 6.040 1.00 . A A . 7 VAL HA 1 1
3 5253 1 1 25 VAL HB H 0.356 -2.516 4.799 1.00 . A A . 7 VAL HB 1 1
3 5254 1 1 25 VAL HG11 H 1.846 -1.215 3.240 1.00 . A A . 7 VAL HG11 1 1
3 5255 1 1 25 VAL HG12 H 3.203 -1.600 4.299 1.00 . A A . 7 VAL HG12 1 1
3 5256 1 1 25 VAL HG13 H 1.865 -0.622 4.901 1.00 . A A . 7 VAL HG13 1 1
3 5257 1 1 25 VAL HG21 H 1.101 -4.711 3.996 1.00 . A A . 7 VAL HG21 1 1
3 5258 1 1 25 VAL HG22 H 2.705 -4.062 3.655 1.00 . A A . 7 VAL HG22 1 1
3 5259 1 1 25 VAL HG23 H 1.313 -3.508 2.724 1.00 . A A . 7 VAL HG23 1 1
3 5260 1 1 25 VAL N N 1.413 -4.485 6.435 1.00 . A A . 7 VAL N 1 1
3 5261 1 1 25 VAL O O 0.498 -2.286 7.768 1.00 . A A . 7 VAL O 1 1
3 5262 1 1 26 GLY C C 2.237 1.313 7.861 1.00 . A A . 8 GLY C 1 1
3 5263 1 1 26 GLY CA C 1.964 -0.092 8.399 1.00 . A A . 8 GLY CA 1 1
3 5264 1 1 26 GLY H H 3.143 -1.021 6.851 1.00 . A A . 8 GLY H 1 1
3 5265 1 1 26 GLY HA2 H 0.916 -0.174 8.661 1.00 . A A . 8 GLY HA2 1 1
3 5266 1 1 26 GLY HA3 H 2.565 -0.255 9.280 1.00 . A A . 8 GLY HA3 1 1
3 5267 1 1 26 GLY N N 2.316 -1.114 7.364 1.00 . A A . 8 GLY N 1 1
3 5268 1 1 26 GLY O O 3.181 1.543 7.131 1.00 . A A . 8 GLY O 1 1
3 5269 1 1 27 LEU C C 1.324 4.583 8.964 1.00 . A A . 9 LEU C 1 1
3 5270 1 1 27 LEU CA C 1.592 3.665 7.771 1.00 . A A . 9 LEU CA 1 1
3 5271 1 1 27 LEU CB C 0.589 3.956 6.647 1.00 . A A . 9 LEU CB 1 1
3 5272 1 1 27 LEU CD1 C 1.986 5.970 6.068 1.00 . A A . 9 LEU CD1 1 1
3 5273 1 1 27 LEU CD2 C -0.296 5.680 5.073 1.00 . A A . 9 LEU CD2 1 1
3 5274 1 1 27 LEU CG C 0.562 5.457 6.323 1.00 . A A . 9 LEU CG 1 1
3 5275 1 1 27 LEU H H 0.664 2.034 8.825 1.00 . A A . 9 LEU H 1 1
3 5276 1 1 27 LEU HA H 2.601 3.816 7.412 1.00 . A A . 9 LEU HA 1 1
3 5277 1 1 27 LEU HB2 H 0.876 3.406 5.763 1.00 . A A . 9 LEU HB2 1 1
3 5278 1 1 27 LEU HB3 H -0.395 3.642 6.958 1.00 . A A . 9 LEU HB3 1 1
3 5279 1 1 27 LEU HD11 H 2.469 6.173 7.009 1.00 . A A . 9 LEU HD11 1 1
3 5280 1 1 27 LEU HD12 H 1.947 6.880 5.485 1.00 . A A . 9 LEU HD12 1 1
3 5281 1 1 27 LEU HD13 H 2.548 5.225 5.530 1.00 . A A . 9 LEU HD13 1 1
3 5282 1 1 27 LEU HD21 H -0.207 6.708 4.754 1.00 . A A . 9 LEU HD21 1 1
3 5283 1 1 27 LEU HD22 H -1.329 5.463 5.302 1.00 . A A . 9 LEU HD22 1 1
3 5284 1 1 27 LEU HD23 H 0.042 5.027 4.282 1.00 . A A . 9 LEU HD23 1 1
3 5285 1 1 27 LEU HG H 0.131 5.996 7.152 1.00 . A A . 9 LEU HG 1 1
3 5286 1 1 27 LEU N N 1.412 2.255 8.231 1.00 . A A . 9 LEU N 1 1
3 5287 1 1 27 LEU O O 0.305 4.472 9.617 1.00 . A A . 9 LEU O 1 1
3 5288 1 1 28 GLY C C 2.563 7.773 10.132 1.00 . A A . 10 GLY C 1 1
3 5289 1 1 28 GLY CA C 2.006 6.388 10.440 1.00 . A A . 10 GLY CA 1 1
3 5290 1 1 28 GLY H H 3.052 5.557 8.737 1.00 . A A . 10 GLY H 1 1
3 5291 1 1 28 GLY HA2 H 0.948 6.470 10.651 1.00 . A A . 10 GLY HA2 1 1
3 5292 1 1 28 GLY HA3 H 2.513 5.987 11.304 1.00 . A A . 10 GLY HA3 1 1
3 5293 1 1 28 GLY N N 2.226 5.482 9.271 1.00 . A A . 10 GLY N 1 1
3 5294 1 1 28 GLY O O 3.596 7.915 9.508 1.00 . A A . 10 GLY O 1 1
3 5295 1 1 29 TRP C C 1.855 11.124 11.390 1.00 . A A . 11 TRP C 1 1
3 5296 1 1 29 TRP CA C 2.378 10.181 10.309 1.00 . A A . 11 TRP CA 1 1
3 5297 1 1 29 TRP CB C 1.900 10.647 8.928 1.00 . A A . 11 TRP CB 1 1
3 5298 1 1 29 TRP CD1 C -0.200 12.044 9.135 1.00 . A A . 11 TRP CD1 1 1
3 5299 1 1 29 TRP CD2 C -0.643 9.875 8.736 1.00 . A A . 11 TRP CD2 1 1
3 5300 1 1 29 TRP CE2 C -1.892 10.535 8.825 1.00 . A A . 11 TRP CE2 1 1
3 5301 1 1 29 TRP CE3 C -0.643 8.490 8.488 1.00 . A A . 11 TRP CE3 1 1
3 5302 1 1 29 TRP CG C 0.416 10.855 8.937 1.00 . A A . 11 TRP CG 1 1
3 5303 1 1 29 TRP CH2 C -3.078 8.473 8.427 1.00 . A A . 11 TRP CH2 1 1
3 5304 1 1 29 TRP CZ2 C -3.096 9.848 8.673 1.00 . A A . 11 TRP CZ2 1 1
3 5305 1 1 29 TRP CZ3 C -1.854 7.795 8.335 1.00 . A A . 11 TRP CZ3 1 1
3 5306 1 1 29 TRP H H 1.059 8.662 11.074 1.00 . A A . 11 TRP H 1 1
3 5307 1 1 29 TRP HA H 3.457 10.187 10.336 1.00 . A A . 11 TRP HA 1 1
3 5308 1 1 29 TRP HB2 H 2.389 11.575 8.674 1.00 . A A . 11 TRP HB2 1 1
3 5309 1 1 29 TRP HB3 H 2.151 9.897 8.192 1.00 . A A . 11 TRP HB3 1 1
3 5310 1 1 29 TRP HD1 H 0.295 12.986 9.316 1.00 . A A . 11 TRP HD1 1 1
3 5311 1 1 29 TRP HE1 H -2.244 12.557 9.179 1.00 . A A . 11 TRP HE1 1 1
3 5312 1 1 29 TRP HE3 H 0.294 7.959 8.416 1.00 . A A . 11 TRP HE3 1 1
3 5313 1 1 29 TRP HH2 H -4.005 7.933 8.307 1.00 . A A . 11 TRP HH2 1 1
3 5314 1 1 29 TRP HZ2 H -4.036 10.375 8.745 1.00 . A A . 11 TRP HZ2 1 1
3 5315 1 1 29 TRP HZ3 H -1.844 6.733 8.146 1.00 . A A . 11 TRP HZ3 1 1
3 5316 1 1 29 TRP N N 1.887 8.800 10.570 1.00 . A A . 11 TRP N 1 1
3 5317 1 1 29 TRP NE1 N -1.570 11.854 9.069 1.00 . A A . 11 TRP NE1 1 1
3 5318 1 1 29 TRP O O 0.834 10.883 12.003 1.00 . A A . 11 TRP O 1 1
3 5319 1 1 30 ASP C C 0.998 14.046 12.116 1.00 . A A . 12 ASP C 1 1
3 5320 1 1 30 ASP CA C 2.111 13.158 12.676 1.00 . A A . 12 ASP CA 1 1
3 5321 1 1 30 ASP CB C 3.295 14.028 13.105 1.00 . A A . 12 ASP CB 1 1
3 5322 1 1 30 ASP CG C 4.231 13.214 14.000 1.00 . A A . 12 ASP CG 1 1
3 5323 1 1 30 ASP H H 3.380 12.362 11.121 1.00 . A A . 12 ASP H 1 1
3 5324 1 1 30 ASP HA H 1.737 12.613 13.531 1.00 . A A . 12 ASP HA 1 1
3 5325 1 1 30 ASP HB2 H 3.832 14.358 12.229 1.00 . A A . 12 ASP HB2 1 1
3 5326 1 1 30 ASP HB3 H 2.933 14.886 13.652 1.00 . A A . 12 ASP HB3 1 1
3 5327 1 1 30 ASP N N 2.556 12.194 11.629 1.00 . A A . 12 ASP N 1 1
3 5328 1 1 30 ASP O O 1.154 14.683 11.093 1.00 . A A . 12 ASP O 1 1
3 5329 1 1 30 ASP OD1 O 3.916 13.060 15.169 1.00 . A A . 12 ASP OD1 1 1
3 5330 1 1 30 ASP OD2 O 5.247 12.757 13.502 1.00 . A A . 12 ASP OD2 1 1
3 5331 1 1 31 ALA C C -0.991 16.398 12.676 1.00 . A A . 13 ALA C 1 1
3 5332 1 1 31 ALA CA C -1.247 14.941 12.289 1.00 . A A . 13 ALA CA 1 1
3 5333 1 1 31 ALA CB C -2.558 14.466 12.921 1.00 . A A . 13 ALA CB 1 1
3 5334 1 1 31 ALA H H -0.229 13.572 13.603 1.00 . A A . 13 ALA H 1 1
3 5335 1 1 31 ALA HA H -1.316 14.860 11.214 1.00 . A A . 13 ALA HA 1 1
3 5336 1 1 31 ALA HB1 H -3.392 14.890 12.381 1.00 . A A . 13 ALA HB1 1 1
3 5337 1 1 31 ALA HB2 H -2.597 14.785 13.952 1.00 . A A . 13 ALA HB2 1 1
3 5338 1 1 31 ALA HB3 H -2.610 13.388 12.875 1.00 . A A . 13 ALA HB3 1 1
3 5339 1 1 31 ALA N N -0.125 14.094 12.780 1.00 . A A . 13 ALA N 1 1
3 5340 1 1 31 ALA O O -0.499 16.685 13.749 1.00 . A A . 13 ALA O 1 1
3 5341 1 1 32 ARG C C -2.369 19.556 11.761 1.00 . A A . 14 ARG C 1 1
3 5342 1 1 32 ARG CA C -1.103 18.771 12.107 1.00 . A A . 14 ARG CA 1 1
3 5343 1 1 32 ARG CB C 0.061 19.291 11.261 1.00 . A A . 14 ARG CB 1 1
3 5344 1 1 32 ARG CD C 1.614 21.217 10.910 1.00 . A A . 14 ARG CD 1 1
3 5345 1 1 32 ARG CG C 0.352 20.745 11.636 1.00 . A A . 14 ARG CG 1 1
3 5346 1 1 32 ARG CZ C 3.267 22.956 11.243 1.00 . A A . 14 ARG CZ 1 1
3 5347 1 1 32 ARG H H -1.715 17.059 10.949 1.00 . A A . 14 ARG H 1 1
3 5348 1 1 32 ARG HA H -0.875 18.907 13.155 1.00 . A A . 14 ARG HA 1 1
3 5349 1 1 32 ARG HB2 H 0.937 18.687 11.445 1.00 . A A . 14 ARG HB2 1 1
3 5350 1 1 32 ARG HB3 H -0.202 19.237 10.215 1.00 . A A . 14 ARG HB3 1 1
3 5351 1 1 32 ARG HD2 H 2.394 20.480 11.028 1.00 . A A . 14 ARG HD2 1 1
3 5352 1 1 32 ARG HD3 H 1.398 21.348 9.860 1.00 . A A . 14 ARG HD3 1 1
3 5353 1 1 32 ARG HE H 1.458 23.033 12.059 1.00 . A A . 14 ARG HE 1 1
3 5354 1 1 32 ARG HG2 H -0.484 21.365 11.346 1.00 . A A . 14 ARG HG2 1 1
3 5355 1 1 32 ARG HG3 H 0.504 20.818 12.702 1.00 . A A . 14 ARG HG3 1 1
3 5356 1 1 32 ARG HH11 H 3.771 21.396 10.095 1.00 . A A . 14 ARG HH11 1 1
3 5357 1 1 32 ARG HH12 H 4.995 22.604 10.296 1.00 . A A . 14 ARG HH12 1 1
3 5358 1 1 32 ARG HH21 H 3.043 24.621 12.332 1.00 . A A . 14 ARG HH21 1 1
3 5359 1 1 32 ARG HH22 H 4.583 24.431 11.563 1.00 . A A . 14 ARG HH22 1 1
3 5360 1 1 32 ARG N N -1.321 17.321 11.806 1.00 . A A . 14 ARG N 1 1
3 5361 1 1 32 ARG NE N 2.064 22.513 11.491 1.00 . A A . 14 ARG NE 1 1
3 5362 1 1 32 ARG NH1 N 4.074 22.265 10.486 1.00 . A A . 14 ARG NH1 1 1
3 5363 1 1 32 ARG NH2 N 3.662 24.091 11.752 1.00 . A A . 14 ARG NH2 1 1
3 5364 1 1 32 ARG O O -2.683 19.762 10.605 1.00 . A A . 14 ARG O 1 1
3 5365 1 1 33 SER C C -4.233 22.151 13.165 1.00 . A A . 15 SER C 1 1
3 5366 1 1 33 SER CA C -4.355 20.774 12.511 1.00 . A A . 15 SER CA 1 1
3 5367 1 1 33 SER CB C -5.539 20.027 13.126 1.00 . A A . 15 SER CB 1 1
3 5368 1 1 33 SER H H -2.817 19.812 13.679 1.00 . A A . 15 SER H 1 1
3 5369 1 1 33 SER HA H -4.520 20.896 11.450 1.00 . A A . 15 SER HA 1 1
3 5370 1 1 33 SER HB2 H -5.506 20.116 14.199 1.00 . A A . 15 SER HB2 1 1
3 5371 1 1 33 SER HB3 H -6.463 20.455 12.759 1.00 . A A . 15 SER HB3 1 1
3 5372 1 1 33 SER HG H -5.801 18.559 11.875 1.00 . A A . 15 SER HG 1 1
3 5373 1 1 33 SER N N -3.098 19.995 12.759 1.00 . A A . 15 SER N 1 1
3 5374 1 1 33 SER O O -4.321 22.288 14.369 1.00 . A A . 15 SER O 1 1
3 5375 1 1 33 SER OG O -5.464 18.653 12.769 1.00 . A A . 15 SER OG 1 1
3 5376 1 1 34 THR C C -5.289 25.212 12.981 1.00 . A A . 16 THR C 1 1
3 5377 1 1 34 THR CA C -3.910 24.551 12.949 1.00 . A A . 16 THR CA 1 1
3 5378 1 1 34 THR CB C -2.969 25.381 12.072 1.00 . A A . 16 THR CB 1 1
3 5379 1 1 34 THR CG2 C -1.528 24.916 12.284 1.00 . A A . 16 THR CG2 1 1
3 5380 1 1 34 THR H H -3.969 23.042 11.410 1.00 . A A . 16 THR H 1 1
3 5381 1 1 34 THR HA H -3.513 24.498 13.953 1.00 . A A . 16 THR HA 1 1
3 5382 1 1 34 THR HB H -3.050 26.423 12.343 1.00 . A A . 16 THR HB 1 1
3 5383 1 1 34 THR HG1 H -2.835 25.860 10.192 1.00 . A A . 16 THR HG1 1 1
3 5384 1 1 34 THR HG21 H -1.459 23.856 12.086 1.00 . A A . 16 THR HG21 1 1
3 5385 1 1 34 THR HG22 H -1.233 25.111 13.304 1.00 . A A . 16 THR HG22 1 1
3 5386 1 1 34 THR HG23 H -0.874 25.451 11.611 1.00 . A A . 16 THR HG23 1 1
3 5387 1 1 34 THR N N -4.035 23.176 12.378 1.00 . A A . 16 THR N 1 1
3 5388 1 1 34 THR O O -6.022 25.096 13.943 1.00 . A A . 16 THR O 1 1
3 5389 1 1 34 THR OG1 O -3.327 25.216 10.707 1.00 . A A . 16 THR OG1 1 1
3 5390 1 1 35 ASP C C -8.052 25.548 11.509 1.00 . A A . 17 ASP C 1 1
3 5391 1 1 35 ASP CA C -6.983 26.570 11.901 1.00 . A A . 17 ASP CA 1 1
3 5392 1 1 35 ASP CB C -6.961 27.704 10.875 1.00 . A A . 17 ASP CB 1 1
3 5393 1 1 35 ASP CG C -5.952 28.768 11.311 1.00 . A A . 17 ASP CG 1 1
3 5394 1 1 35 ASP H H -5.044 25.983 11.167 1.00 . A A . 17 ASP H 1 1
3 5395 1 1 35 ASP HA H -7.210 26.972 12.878 1.00 . A A . 17 ASP HA 1 1
3 5396 1 1 35 ASP HB2 H -6.675 27.310 9.910 1.00 . A A . 17 ASP HB2 1 1
3 5397 1 1 35 ASP HB3 H -7.942 28.148 10.807 1.00 . A A . 17 ASP HB3 1 1
3 5398 1 1 35 ASP N N -5.650 25.903 11.934 1.00 . A A . 17 ASP N 1 1
3 5399 1 1 35 ASP O O -9.225 25.732 11.766 1.00 . A A . 17 ASP O 1 1
3 5400 1 1 35 ASP OD1 O -4.940 28.398 11.884 1.00 . A A . 17 ASP OD1 1 1
3 5401 1 1 35 ASP OD2 O -6.208 29.935 11.065 1.00 . A A . 17 ASP OD2 1 1
3 5402 1 1 36 GLY C C -8.008 22.485 9.467 1.00 . A A . 18 GLY C 1 1
3 5403 1 1 36 GLY CA C -8.648 23.437 10.479 1.00 . A A . 18 GLY CA 1 1
3 5404 1 1 36 GLY H H -6.704 24.341 10.690 1.00 . A A . 18 GLY H 1 1
3 5405 1 1 36 GLY HA2 H -8.966 22.880 11.349 1.00 . A A . 18 GLY HA2 1 1
3 5406 1 1 36 GLY HA3 H -9.502 23.917 10.026 1.00 . A A . 18 GLY HA3 1 1
3 5407 1 1 36 GLY N N -7.655 24.470 10.888 1.00 . A A . 18 GLY N 1 1
3 5408 1 1 36 GLY O O -8.451 21.368 9.285 1.00 . A A . 18 GLY O 1 1
3 5409 1 1 37 GLN C C -5.873 20.732 8.481 1.00 . A A . 19 GLN C 1 1
3 5410 1 1 37 GLN CA C -6.301 22.037 7.807 1.00 . A A . 19 GLN CA 1 1
3 5411 1 1 37 GLN CB C -5.068 22.747 7.245 1.00 . A A . 19 GLN CB 1 1
3 5412 1 1 37 GLN CD C -2.968 23.945 7.876 1.00 . A A . 19 GLN CD 1 1
3 5413 1 1 37 GLN CG C -4.069 23.008 8.374 1.00 . A A . 19 GLN CG 1 1
3 5414 1 1 37 GLN H H -6.627 23.821 8.969 1.00 . A A . 19 GLN H 1 1
3 5415 1 1 37 GLN HA H -6.988 21.818 7.004 1.00 . A A . 19 GLN HA 1 1
3 5416 1 1 37 GLN HB2 H -4.607 22.125 6.491 1.00 . A A . 19 GLN HB2 1 1
3 5417 1 1 37 GLN HB3 H -5.364 23.688 6.804 1.00 . A A . 19 GLN HB3 1 1
3 5418 1 1 37 GLN HE21 H -4.117 25.563 7.945 1.00 . A A . 19 GLN HE21 1 1
3 5419 1 1 37 GLN HE22 H -2.526 25.825 7.415 1.00 . A A . 19 GLN HE22 1 1
3 5420 1 1 37 GLN HG2 H -4.582 23.465 9.209 1.00 . A A . 19 GLN HG2 1 1
3 5421 1 1 37 GLN HG3 H -3.629 22.074 8.689 1.00 . A A . 19 GLN HG3 1 1
3 5422 1 1 37 GLN N N -6.969 22.917 8.807 1.00 . A A . 19 GLN N 1 1
3 5423 1 1 37 GLN NE2 N -3.225 25.217 7.733 1.00 . A A . 19 GLN NE2 1 1
3 5424 1 1 37 GLN O O -6.034 20.555 9.672 1.00 . A A . 19 GLN O 1 1
3 5425 1 1 37 GLN OE1 O -1.862 23.516 7.613 1.00 . A A . 19 GLN OE1 1 1
3 5426 1 1 38 ASP C C -4.197 17.675 7.257 1.00 . A A . 20 ASP C 1 1
3 5427 1 1 38 ASP CA C -4.889 18.523 8.326 1.00 . A A . 20 ASP CA 1 1
3 5428 1 1 38 ASP CB C -6.109 17.769 8.863 1.00 . A A . 20 ASP CB 1 1
3 5429 1 1 38 ASP CG C -7.230 17.806 7.823 1.00 . A A . 20 ASP CG 1 1
3 5430 1 1 38 ASP H H -5.206 19.978 6.770 1.00 . A A . 20 ASP H 1 1
3 5431 1 1 38 ASP HA H -4.200 18.715 9.135 1.00 . A A . 20 ASP HA 1 1
3 5432 1 1 38 ASP HB2 H -5.837 16.743 9.065 1.00 . A A . 20 ASP HB2 1 1
3 5433 1 1 38 ASP HB3 H -6.450 18.238 9.774 1.00 . A A . 20 ASP HB3 1 1
3 5434 1 1 38 ASP N N -5.328 19.816 7.728 1.00 . A A . 20 ASP N 1 1
3 5435 1 1 38 ASP O O -3.849 18.157 6.197 1.00 . A A . 20 ASP O 1 1
3 5436 1 1 38 ASP OD1 O -6.930 18.045 6.665 1.00 . A A . 20 ASP OD1 1 1
3 5437 1 1 38 ASP OD2 O -8.370 17.593 8.202 1.00 . A A . 20 ASP OD2 1 1
3 5438 1 1 39 PHE C C -3.797 14.086 6.736 1.00 . A A . 21 PHE C 1 1
3 5439 1 1 39 PHE CA C -3.328 15.527 6.529 1.00 . A A . 21 PHE CA 1 1
3 5440 1 1 39 PHE CB C -1.813 15.595 6.719 1.00 . A A . 21 PHE CB 1 1
3 5441 1 1 39 PHE CD1 C -1.127 17.250 4.946 1.00 . A A . 21 PHE CD1 1 1
3 5442 1 1 39 PHE CD2 C -1.034 17.929 7.273 1.00 . A A . 21 PHE CD2 1 1
3 5443 1 1 39 PHE CE1 C -0.662 18.513 4.560 1.00 . A A . 21 PHE CE1 1 1
3 5444 1 1 39 PHE CE2 C -0.570 19.192 6.886 1.00 . A A . 21 PHE CE2 1 1
3 5445 1 1 39 PHE CG C -1.312 16.958 6.303 1.00 . A A . 21 PHE CG 1 1
3 5446 1 1 39 PHE CZ C -0.384 19.484 5.529 1.00 . A A . 21 PHE CZ 1 1
3 5447 1 1 39 PHE H H -4.286 16.046 8.388 1.00 . A A . 21 PHE H 1 1
3 5448 1 1 39 PHE HA H -3.581 15.847 5.528 1.00 . A A . 21 PHE HA 1 1
3 5449 1 1 39 PHE HB2 H -1.573 15.424 7.759 1.00 . A A . 21 PHE HB2 1 1
3 5450 1 1 39 PHE HB3 H -1.341 14.838 6.112 1.00 . A A . 21 PHE HB3 1 1
3 5451 1 1 39 PHE HD1 H -1.341 16.502 4.198 1.00 . A A . 21 PHE HD1 1 1
3 5452 1 1 39 PHE HD2 H -1.177 17.704 8.319 1.00 . A A . 21 PHE HD2 1 1
3 5453 1 1 39 PHE HE1 H -0.519 18.739 3.513 1.00 . A A . 21 PHE HE1 1 1
3 5454 1 1 39 PHE HE2 H -0.355 19.941 7.634 1.00 . A A . 21 PHE HE2 1 1
3 5455 1 1 39 PHE HZ H -0.026 20.458 5.231 1.00 . A A . 21 PHE HZ 1 1
3 5456 1 1 39 PHE N N -3.997 16.413 7.527 1.00 . A A . 21 PHE N 1 1
3 5457 1 1 39 PHE O O -3.753 13.562 7.831 1.00 . A A . 21 PHE O 1 1
3 5458 1 1 40 ASP C C -4.301 11.221 4.594 1.00 . A A . 22 ASP C 1 1
3 5459 1 1 40 ASP CA C -4.727 12.029 5.822 1.00 . A A . 22 ASP CA 1 1
3 5460 1 1 40 ASP CB C -6.254 12.020 5.929 1.00 . A A . 22 ASP CB 1 1
3 5461 1 1 40 ASP CG C -6.756 10.575 5.940 1.00 . A A . 22 ASP CG 1 1
3 5462 1 1 40 ASP H H -4.278 13.885 4.818 1.00 . A A . 22 ASP H 1 1
3 5463 1 1 40 ASP HA H -4.304 11.576 6.709 1.00 . A A . 22 ASP HA 1 1
3 5464 1 1 40 ASP HB2 H -6.554 12.513 6.842 1.00 . A A . 22 ASP HB2 1 1
3 5465 1 1 40 ASP HB3 H -6.677 12.539 5.082 1.00 . A A . 22 ASP HB3 1 1
3 5466 1 1 40 ASP N N -4.250 13.441 5.691 1.00 . A A . 22 ASP N 1 1
3 5467 1 1 40 ASP O O -4.839 11.381 3.517 1.00 . A A . 22 ASP O 1 1
3 5468 1 1 40 ASP OD1 O -5.991 9.707 6.328 1.00 . A A . 22 ASP OD1 1 1
3 5469 1 1 40 ASP OD2 O -7.895 10.360 5.559 1.00 . A A . 22 ASP OD2 1 1
3 5470 1 1 41 LEU C C -3.844 8.313 3.459 1.00 . A A . 23 LEU C 1 1
3 5471 1 1 41 LEU CA C -2.900 9.511 3.594 1.00 . A A . 23 LEU CA 1 1
3 5472 1 1 41 LEU CB C -1.469 9.011 3.841 1.00 . A A . 23 LEU CB 1 1
3 5473 1 1 41 LEU CD1 C -0.642 11.303 4.411 1.00 . A A . 23 LEU CD1 1 1
3 5474 1 1 41 LEU CD2 C 0.961 9.554 3.620 1.00 . A A . 23 LEU CD2 1 1
3 5475 1 1 41 LEU CG C -0.461 10.106 3.476 1.00 . A A . 23 LEU CG 1 1
3 5476 1 1 41 LEU H H -2.934 10.220 5.630 1.00 . A A . 23 LEU H 1 1
3 5477 1 1 41 LEU HA H -2.932 10.100 2.687 1.00 . A A . 23 LEU HA 1 1
3 5478 1 1 41 LEU HB2 H -1.355 8.753 4.884 1.00 . A A . 23 LEU HB2 1 1
3 5479 1 1 41 LEU HB3 H -1.279 8.138 3.233 1.00 . A A . 23 LEU HB3 1 1
3 5480 1 1 41 LEU HD11 H 0.213 11.958 4.325 1.00 . A A . 23 LEU HD11 1 1
3 5481 1 1 41 LEU HD12 H -0.727 10.955 5.430 1.00 . A A . 23 LEU HD12 1 1
3 5482 1 1 41 LEU HD13 H -1.537 11.841 4.138 1.00 . A A . 23 LEU HD13 1 1
3 5483 1 1 41 LEU HD21 H 1.041 8.994 4.540 1.00 . A A . 23 LEU HD21 1 1
3 5484 1 1 41 LEU HD22 H 1.666 10.371 3.635 1.00 . A A . 23 LEU HD22 1 1
3 5485 1 1 41 LEU HD23 H 1.181 8.905 2.784 1.00 . A A . 23 LEU HD23 1 1
3 5486 1 1 41 LEU HG H -0.625 10.420 2.455 1.00 . A A . 23 LEU HG 1 1
3 5487 1 1 41 LEU N N -3.348 10.342 4.750 1.00 . A A . 23 LEU N 1 1
3 5488 1 1 41 LEU O O -4.576 7.987 4.372 1.00 . A A . 23 LEU O 1 1
3 5489 1 1 42 ASP C C -3.886 5.283 1.642 1.00 . A A . 24 ASP C 1 1
3 5490 1 1 42 ASP CA C -4.725 6.472 2.113 1.00 . A A . 24 ASP CA 1 1
3 5491 1 1 42 ASP CB C -5.770 6.811 1.048 1.00 . A A . 24 ASP CB 1 1
3 5492 1 1 42 ASP CG C -6.807 7.771 1.636 1.00 . A A . 24 ASP CG 1 1
3 5493 1 1 42 ASP H H -3.229 7.944 1.606 1.00 . A A . 24 ASP H 1 1
3 5494 1 1 42 ASP HA H -5.225 6.208 3.035 1.00 . A A . 24 ASP HA 1 1
3 5495 1 1 42 ASP HB2 H -5.284 7.278 0.203 1.00 . A A . 24 ASP HB2 1 1
3 5496 1 1 42 ASP HB3 H -6.262 5.906 0.725 1.00 . A A . 24 ASP HB3 1 1
3 5497 1 1 42 ASP N N -3.831 7.656 2.325 1.00 . A A . 24 ASP N 1 1
3 5498 1 1 42 ASP O O -3.304 5.304 0.576 1.00 . A A . 24 ASP O 1 1
3 5499 1 1 42 ASP OD1 O -6.833 7.916 2.848 1.00 . A A . 24 ASP OD1 1 1
3 5500 1 1 42 ASP OD2 O -7.558 8.345 0.864 1.00 . A A . 24 ASP OD2 1 1
3 5501 1 1 43 ALA C C -3.951 1.986 1.444 1.00 . A A . 25 ALA C 1 1
3 5502 1 1 43 ALA CA C -3.020 3.041 2.042 1.00 . A A . 25 ALA CA 1 1
3 5503 1 1 43 ALA CB C -2.332 2.467 3.282 1.00 . A A . 25 ALA CB 1 1
3 5504 1 1 43 ALA H H -4.299 4.251 3.288 1.00 . A A . 25 ALA H 1 1
3 5505 1 1 43 ALA HA H -2.272 3.317 1.312 1.00 . A A . 25 ALA HA 1 1
3 5506 1 1 43 ALA HB1 H -3.078 2.074 3.957 1.00 . A A . 25 ALA HB1 1 1
3 5507 1 1 43 ALA HB2 H -1.773 3.246 3.777 1.00 . A A . 25 ALA HB2 1 1
3 5508 1 1 43 ALA HB3 H -1.661 1.674 2.986 1.00 . A A . 25 ALA HB3 1 1
3 5509 1 1 43 ALA N N -3.820 4.242 2.432 1.00 . A A . 25 ALA N 1 1
3 5510 1 1 43 ALA O O -5.018 1.720 1.962 1.00 . A A . 25 ALA O 1 1
3 5511 1 1 44 SER C C -3.538 -0.696 -0.984 1.00 . A A . 26 SER C 1 1
3 5512 1 1 44 SER CA C -4.419 0.342 -0.284 1.00 . A A . 26 SER CA 1 1
3 5513 1 1 44 SER CB C -5.338 1.005 -1.311 1.00 . A A . 26 SER CB 1 1
3 5514 1 1 44 SER H H -2.694 1.614 -0.046 1.00 . A A . 26 SER H 1 1
3 5515 1 1 44 SER HA H -5.018 -0.149 0.470 1.00 . A A . 26 SER HA 1 1
3 5516 1 1 44 SER HB2 H -5.774 0.253 -1.946 1.00 . A A . 26 SER HB2 1 1
3 5517 1 1 44 SER HB3 H -6.125 1.539 -0.795 1.00 . A A . 26 SER HB3 1 1
3 5518 1 1 44 SER HG H -3.971 2.373 -1.528 1.00 . A A . 26 SER HG 1 1
3 5519 1 1 44 SER N N -3.557 1.382 0.354 1.00 . A A . 26 SER N 1 1
3 5520 1 1 44 SER O O -2.353 -0.497 -1.164 1.00 . A A . 26 SER O 1 1
3 5521 1 1 44 SER OG O -4.579 1.907 -2.106 1.00 . A A . 26 SER OG 1 1
3 5522 1 1 45 ALA C C -4.025 -3.212 -3.401 1.00 . A A . 27 ALA C 1 1
3 5523 1 1 45 ALA CA C -3.340 -2.877 -2.077 1.00 . A A . 27 ALA CA 1 1
3 5524 1 1 45 ALA CB C -3.300 -4.127 -1.196 1.00 . A A . 27 ALA CB 1 1
3 5525 1 1 45 ALA H H -5.073 -1.929 -1.222 1.00 . A A . 27 ALA H 1 1
3 5526 1 1 45 ALA HA H -2.334 -2.543 -2.274 1.00 . A A . 27 ALA HA 1 1
3 5527 1 1 45 ALA HB1 H -4.290 -4.555 -1.132 1.00 . A A . 27 ALA HB1 1 1
3 5528 1 1 45 ALA HB2 H -2.959 -3.859 -0.207 1.00 . A A . 27 ALA HB2 1 1
3 5529 1 1 45 ALA HB3 H -2.623 -4.850 -1.627 1.00 . A A . 27 ALA HB3 1 1
3 5530 1 1 45 ALA N N -4.117 -1.803 -1.381 1.00 . A A . 27 ALA N 1 1
3 5531 1 1 45 ALA O O -5.218 -3.044 -3.550 1.00 . A A . 27 ALA O 1 1
3 5532 1 1 46 PHE C C -3.331 -5.382 -6.158 1.00 . A A . 28 PHE C 1 1
3 5533 1 1 46 PHE CA C -3.870 -4.027 -5.698 1.00 . A A . 28 PHE CA 1 1
3 5534 1 1 46 PHE CB C -3.487 -2.949 -6.716 1.00 . A A . 28 PHE CB 1 1
3 5535 1 1 46 PHE CD1 C -3.475 -0.951 -5.177 1.00 . A A . 28 PHE CD1 1 1
3 5536 1 1 46 PHE CD2 C -5.138 -1.051 -6.940 1.00 . A A . 28 PHE CD2 1 1
3 5537 1 1 46 PHE CE1 C -3.995 0.280 -4.758 1.00 . A A . 28 PHE CE1 1 1
3 5538 1 1 46 PHE CE2 C -5.657 0.179 -6.519 1.00 . A A . 28 PHE CE2 1 1
3 5539 1 1 46 PHE CG C -4.046 -1.617 -6.269 1.00 . A A . 28 PHE CG 1 1
3 5540 1 1 46 PHE CZ C -5.086 0.844 -5.429 1.00 . A A . 28 PHE CZ 1 1
3 5541 1 1 46 PHE H H -2.311 -3.802 -4.220 1.00 . A A . 28 PHE H 1 1
3 5542 1 1 46 PHE HA H -4.948 -4.082 -5.621 1.00 . A A . 28 PHE HA 1 1
3 5543 1 1 46 PHE HB2 H -2.411 -2.885 -6.784 1.00 . A A . 28 PHE HB2 1 1
3 5544 1 1 46 PHE HB3 H -3.895 -3.206 -7.683 1.00 . A A . 28 PHE HB3 1 1
3 5545 1 1 46 PHE HD1 H -2.633 -1.384 -4.659 1.00 . A A . 28 PHE HD1 1 1
3 5546 1 1 46 PHE HD2 H -5.578 -1.563 -7.783 1.00 . A A . 28 PHE HD2 1 1
3 5547 1 1 46 PHE HE1 H -3.555 0.793 -3.916 1.00 . A A . 28 PHE HE1 1 1
3 5548 1 1 46 PHE HE2 H -6.498 0.615 -7.036 1.00 . A A . 28 PHE HE2 1 1
3 5549 1 1 46 PHE HZ H -5.487 1.793 -5.105 1.00 . A A . 28 PHE HZ 1 1
3 5550 1 1 46 PHE N N -3.274 -3.681 -4.368 1.00 . A A . 28 PHE N 1 1
3 5551 1 1 46 PHE O O -2.149 -5.653 -6.074 1.00 . A A . 28 PHE O 1 1
3 5552 1 1 47 LEU C C -3.076 -7.443 -8.480 1.00 . A A . 29 LEU C 1 1
3 5553 1 1 47 LEU CA C -3.726 -7.579 -7.103 1.00 . A A . 29 LEU CA 1 1
3 5554 1 1 47 LEU CB C -4.924 -8.526 -7.217 1.00 . A A . 29 LEU CB 1 1
3 5555 1 1 47 LEU CD1 C -6.011 -7.569 -5.154 1.00 . A A . 29 LEU CD1 1 1
3 5556 1 1 47 LEU CD2 C -6.632 -9.859 -5.979 1.00 . A A . 29 LEU CD2 1 1
3 5557 1 1 47 LEU CG C -5.487 -8.849 -5.827 1.00 . A A . 29 LEU CG 1 1
3 5558 1 1 47 LEU H H -5.143 -6.000 -6.698 1.00 . A A . 29 LEU H 1 1
3 5559 1 1 47 LEU HA H -3.009 -7.980 -6.400 1.00 . A A . 29 LEU HA 1 1
3 5560 1 1 47 LEU HB2 H -5.693 -8.057 -7.813 1.00 . A A . 29 LEU HB2 1 1
3 5561 1 1 47 LEU HB3 H -4.611 -9.442 -7.695 1.00 . A A . 29 LEU HB3 1 1
3 5562 1 1 47 LEU HD11 H -6.774 -7.821 -4.430 1.00 . A A . 29 LEU HD11 1 1
3 5563 1 1 47 LEU HD12 H -6.432 -6.911 -5.900 1.00 . A A . 29 LEU HD12 1 1
3 5564 1 1 47 LEU HD13 H -5.198 -7.068 -4.651 1.00 . A A . 29 LEU HD13 1 1
3 5565 1 1 47 LEU HD21 H -7.202 -9.898 -5.062 1.00 . A A . 29 LEU HD21 1 1
3 5566 1 1 47 LEU HD22 H -6.225 -10.836 -6.191 1.00 . A A . 29 LEU HD22 1 1
3 5567 1 1 47 LEU HD23 H -7.276 -9.554 -6.791 1.00 . A A . 29 LEU HD23 1 1
3 5568 1 1 47 LEU HG H -4.706 -9.280 -5.216 1.00 . A A . 29 LEU HG 1 1
3 5569 1 1 47 LEU N N -4.190 -6.238 -6.641 1.00 . A A . 29 LEU N 1 1
3 5570 1 1 47 LEU O O -3.360 -6.521 -9.217 1.00 . A A . 29 LEU O 1 1
3 5571 1 1 48 LEU C C -1.293 -9.702 -10.699 1.00 . A A . 30 LEU C 1 1
3 5572 1 1 48 LEU CA C -1.563 -8.276 -10.189 1.00 . A A . 30 LEU CA 1 1
3 5573 1 1 48 LEU CB C -0.241 -7.472 -10.080 1.00 . A A . 30 LEU CB 1 1
3 5574 1 1 48 LEU CD1 C 1.127 -5.589 -10.999 1.00 . A A . 30 LEU CD1 1 1
3 5575 1 1 48 LEU CD2 C -0.132 -7.082 -12.567 1.00 . A A . 30 LEU CD2 1 1
3 5576 1 1 48 LEU CG C -0.153 -6.407 -11.185 1.00 . A A . 30 LEU CG 1 1
3 5577 1 1 48 LEU H H -1.993 -9.095 -8.239 1.00 . A A . 30 LEU H 1 1
3 5578 1 1 48 LEU HA H -2.245 -7.788 -10.876 1.00 . A A . 30 LEU HA 1 1
3 5579 1 1 48 LEU HB2 H -0.209 -6.982 -9.119 1.00 . A A . 30 LEU HB2 1 1
3 5580 1 1 48 LEU HB3 H 0.606 -8.137 -10.163 1.00 . A A . 30 LEU HB3 1 1
3 5581 1 1 48 LEU HD11 H 1.981 -6.189 -11.275 1.00 . A A . 30 LEU HD11 1 1
3 5582 1 1 48 LEU HD12 H 1.215 -5.289 -9.965 1.00 . A A . 30 LEU HD12 1 1
3 5583 1 1 48 LEU HD13 H 1.086 -4.710 -11.626 1.00 . A A . 30 LEU HD13 1 1
3 5584 1 1 48 LEU HD21 H 0.269 -6.396 -13.300 1.00 . A A . 30 LEU HD21 1 1
3 5585 1 1 48 LEU HD22 H -1.135 -7.358 -12.850 1.00 . A A . 30 LEU HD22 1 1
3 5586 1 1 48 LEU HD23 H 0.486 -7.967 -12.528 1.00 . A A . 30 LEU HD23 1 1
3 5587 1 1 48 LEU HG H -1.005 -5.750 -11.114 1.00 . A A . 30 LEU HG 1 1
3 5588 1 1 48 LEU N N -2.209 -8.354 -8.843 1.00 . A A . 30 LEU N 1 1
3 5589 1 1 48 LEU O O -0.733 -10.522 -10.000 1.00 . A A . 30 LEU O 1 1
3 5590 1 1 49 ALA C C -0.013 -11.445 -13.018 1.00 . A A . 31 ALA C 1 1
3 5591 1 1 49 ALA CA C -1.438 -11.369 -12.455 1.00 . A A . 31 ALA CA 1 1
3 5592 1 1 49 ALA CB C -2.453 -11.662 -13.571 1.00 . A A . 31 ALA CB 1 1
3 5593 1 1 49 ALA H H -2.128 -9.325 -12.462 1.00 . A A . 31 ALA H 1 1
3 5594 1 1 49 ALA HA H -1.552 -12.098 -11.663 1.00 . A A . 31 ALA HA 1 1
3 5595 1 1 49 ALA HB1 H -2.073 -11.308 -14.520 1.00 . A A . 31 ALA HB1 1 1
3 5596 1 1 49 ALA HB2 H -3.381 -11.159 -13.349 1.00 . A A . 31 ALA HB2 1 1
3 5597 1 1 49 ALA HB3 H -2.627 -12.727 -13.630 1.00 . A A . 31 ALA HB3 1 1
3 5598 1 1 49 ALA N N -1.681 -10.000 -11.910 1.00 . A A . 31 ALA N 1 1
3 5599 1 1 49 ALA O O 0.663 -10.445 -13.158 1.00 . A A . 31 ALA O 1 1
3 5600 1 1 50 ALA C C 1.775 -12.505 -15.421 1.00 . A A . 32 ALA C 1 1
3 5601 1 1 50 ALA CA C 1.820 -12.761 -13.912 1.00 . A A . 32 ALA CA 1 1
3 5602 1 1 50 ALA CB C 2.340 -14.177 -13.648 1.00 . A A . 32 ALA CB 1 1
3 5603 1 1 50 ALA H H -0.119 -13.417 -13.235 1.00 . A A . 32 ALA H 1 1
3 5604 1 1 50 ALA HA H 2.478 -12.042 -13.444 1.00 . A A . 32 ALA HA 1 1
3 5605 1 1 50 ALA HB1 H 2.650 -14.260 -12.617 1.00 . A A . 32 ALA HB1 1 1
3 5606 1 1 50 ALA HB2 H 3.182 -14.379 -14.293 1.00 . A A . 32 ALA HB2 1 1
3 5607 1 1 50 ALA HB3 H 1.555 -14.891 -13.846 1.00 . A A . 32 ALA HB3 1 1
3 5608 1 1 50 ALA N N 0.444 -12.623 -13.349 1.00 . A A . 32 ALA N 1 1
3 5609 1 1 50 ALA O O 2.791 -12.477 -16.086 1.00 . A A . 32 ALA O 1 1
3 5610 1 1 51 ASN C C 0.877 -10.624 -17.737 1.00 . A A . 33 ASN C 1 1
3 5611 1 1 51 ASN CA C 0.491 -12.073 -17.431 1.00 . A A . 33 ASN CA 1 1
3 5612 1 1 51 ASN CB C -0.950 -12.321 -17.881 1.00 . A A . 33 ASN CB 1 1
3 5613 1 1 51 ASN CG C -1.408 -13.697 -17.393 1.00 . A A . 33 ASN CG 1 1
3 5614 1 1 51 ASN H H -0.205 -12.352 -15.411 1.00 . A A . 33 ASN H 1 1
3 5615 1 1 51 ASN HA H 1.153 -12.741 -17.961 1.00 . A A . 33 ASN HA 1 1
3 5616 1 1 51 ASN HB2 H -1.593 -11.558 -17.466 1.00 . A A . 33 ASN HB2 1 1
3 5617 1 1 51 ASN HB3 H -1.002 -12.289 -18.959 1.00 . A A . 33 ASN HB3 1 1
3 5618 1 1 51 ASN HD21 H -1.180 -13.248 -15.472 1.00 . A A . 33 ASN HD21 1 1
3 5619 1 1 51 ASN HD22 H -1.737 -14.820 -15.788 1.00 . A A . 33 ASN HD22 1 1
3 5620 1 1 51 ASN N N 0.603 -12.322 -15.966 1.00 . A A . 33 ASN N 1 1
3 5621 1 1 51 ASN ND2 N -1.445 -13.942 -16.111 1.00 . A A . 33 ASN ND2 1 1
3 5622 1 1 51 ASN O O 0.922 -10.214 -18.879 1.00 . A A . 33 ASN O 1 1
3 5623 1 1 51 ASN OD1 O -1.736 -14.558 -18.185 1.00 . A A . 33 ASN OD1 1 1
3 5624 1 1 52 GLY C C 0.343 -7.519 -16.619 1.00 . A A . 34 GLY C 1 1
3 5625 1 1 52 GLY CA C 1.539 -8.414 -16.941 1.00 . A A . 34 GLY CA 1 1
3 5626 1 1 52 GLY H H 1.106 -10.201 -15.808 1.00 . A A . 34 GLY H 1 1
3 5627 1 1 52 GLY HA2 H 2.363 -8.161 -16.289 1.00 . A A . 34 GLY HA2 1 1
3 5628 1 1 52 GLY HA3 H 1.834 -8.259 -17.969 1.00 . A A . 34 GLY HA3 1 1
3 5629 1 1 52 GLY N N 1.155 -9.845 -16.722 1.00 . A A . 34 GLY N 1 1
3 5630 1 1 52 GLY O O 0.455 -6.311 -16.561 1.00 . A A . 34 GLY O 1 1
3 5631 1 1 53 LYS C C -2.694 -7.961 -14.850 1.00 . A A . 35 LYS C 1 1
3 5632 1 1 53 LYS CA C -2.028 -7.325 -16.065 1.00 . A A . 35 LYS CA 1 1
3 5633 1 1 53 LYS CB C -3.003 -7.359 -17.243 1.00 . A A . 35 LYS CB 1 1
3 5634 1 1 53 LYS CD C -3.239 -7.032 -19.709 1.00 . A A . 35 LYS CD 1 1
3 5635 1 1 53 LYS CE C -2.549 -6.477 -20.957 1.00 . A A . 35 LYS CE 1 1
3 5636 1 1 53 LYS CG C -2.258 -7.017 -18.535 1.00 . A A . 35 LYS CG 1 1
3 5637 1 1 53 LYS H H -0.855 -9.090 -16.447 1.00 . A A . 35 LYS H 1 1
3 5638 1 1 53 LYS HA H -1.768 -6.300 -15.837 1.00 . A A . 35 LYS HA 1 1
3 5639 1 1 53 LYS HB2 H -3.435 -8.348 -17.323 1.00 . A A . 35 LYS HB2 1 1
3 5640 1 1 53 LYS HB3 H -3.790 -6.637 -17.079 1.00 . A A . 35 LYS HB3 1 1
3 5641 1 1 53 LYS HD2 H -3.561 -8.046 -19.896 1.00 . A A . 35 LYS HD2 1 1
3 5642 1 1 53 LYS HD3 H -4.095 -6.419 -19.471 1.00 . A A . 35 LYS HD3 1 1
3 5643 1 1 53 LYS HE2 H -2.420 -5.409 -20.852 1.00 . A A . 35 LYS HE2 1 1
3 5644 1 1 53 LYS HE3 H -1.583 -6.946 -21.073 1.00 . A A . 35 LYS HE3 1 1
3 5645 1 1 53 LYS HG2 H -1.816 -6.035 -18.446 1.00 . A A . 35 LYS HG2 1 1
3 5646 1 1 53 LYS HG3 H -1.482 -7.748 -18.707 1.00 . A A . 35 LYS HG3 1 1
3 5647 1 1 53 LYS HZ1 H -4.372 -6.493 -21.962 1.00 . A A . 35 LYS HZ1 1 1
3 5648 1 1 53 LYS HZ2 H -3.340 -7.776 -22.378 1.00 . A A . 35 LYS HZ2 1 1
3 5649 1 1 53 LYS HZ3 H -3.034 -6.211 -22.965 1.00 . A A . 35 LYS HZ3 1 1
3 5650 1 1 53 LYS N N -0.802 -8.113 -16.399 1.00 . A A . 35 LYS N 1 1
3 5651 1 1 53 LYS NZ N -3.387 -6.761 -22.156 1.00 . A A . 35 LYS NZ 1 1
3 5652 1 1 53 LYS O O -2.259 -8.983 -14.361 1.00 . A A . 35 LYS O 1 1
3 5653 1 1 54 VAL C C -5.577 -8.852 -13.637 1.00 . A A . 36 VAL C 1 1
3 5654 1 1 54 VAL CA C -4.437 -7.955 -13.169 1.00 . A A . 36 VAL CA 1 1
3 5655 1 1 54 VAL CB C -5.022 -6.825 -12.300 1.00 . A A . 36 VAL CB 1 1
3 5656 1 1 54 VAL CG1 C -5.351 -7.363 -10.895 1.00 . A A . 36 VAL CG1 1 1
3 5657 1 1 54 VAL CG2 C -4.016 -5.664 -12.202 1.00 . A A . 36 VAL CG2 1 1
3 5658 1 1 54 VAL H H -4.083 -6.548 -14.762 1.00 . A A . 36 VAL H 1 1
3 5659 1 1 54 VAL HA H -3.737 -8.536 -12.588 1.00 . A A . 36 VAL HA 1 1
3 5660 1 1 54 VAL HB H -5.936 -6.464 -12.756 1.00 . A A . 36 VAL HB 1 1
3 5661 1 1 54 VAL HG11 H -6.276 -7.918 -10.932 1.00 . A A . 36 VAL HG11 1 1
3 5662 1 1 54 VAL HG12 H -5.460 -6.538 -10.211 1.00 . A A . 36 VAL HG12 1 1
3 5663 1 1 54 VAL HG13 H -4.560 -8.009 -10.551 1.00 . A A . 36 VAL HG13 1 1
3 5664 1 1 54 VAL HG21 H -3.011 -6.051 -12.205 1.00 . A A . 36 VAL HG21 1 1
3 5665 1 1 54 VAL HG22 H -4.184 -5.108 -11.291 1.00 . A A . 36 VAL HG22 1 1
3 5666 1 1 54 VAL HG23 H -4.146 -5.005 -13.049 1.00 . A A . 36 VAL HG23 1 1
3 5667 1 1 54 VAL N N -3.746 -7.372 -14.355 1.00 . A A . 36 VAL N 1 1
3 5668 1 1 54 VAL O O -6.334 -8.495 -14.518 1.00 . A A . 36 VAL O 1 1
3 5669 1 1 55 ARG C C -8.157 -10.091 -13.118 1.00 . A A . 37 ARG C 1 1
3 5670 1 1 55 ARG CA C -6.875 -10.865 -13.426 1.00 . A A . 37 ARG CA 1 1
3 5671 1 1 55 ARG CB C -6.837 -12.174 -12.615 1.00 . A A . 37 ARG CB 1 1
3 5672 1 1 55 ARG CD C -6.708 -13.977 -14.375 1.00 . A A . 37 ARG CD 1 1
3 5673 1 1 55 ARG CG C -5.923 -13.204 -13.307 1.00 . A A . 37 ARG CG 1 1
3 5674 1 1 55 ARG CZ C -8.463 -15.646 -14.379 1.00 . A A . 37 ARG CZ 1 1
3 5675 1 1 55 ARG H H -5.146 -10.256 -12.297 1.00 . A A . 37 ARG H 1 1
3 5676 1 1 55 ARG HA H -6.822 -11.077 -14.485 1.00 . A A . 37 ARG HA 1 1
3 5677 1 1 55 ARG HB2 H -6.453 -11.965 -11.626 1.00 . A A . 37 ARG HB2 1 1
3 5678 1 1 55 ARG HB3 H -7.836 -12.579 -12.530 1.00 . A A . 37 ARG HB3 1 1
3 5679 1 1 55 ARG HD2 H -7.373 -13.305 -14.897 1.00 . A A . 37 ARG HD2 1 1
3 5680 1 1 55 ARG HD3 H -6.017 -14.417 -15.080 1.00 . A A . 37 ARG HD3 1 1
3 5681 1 1 55 ARG HE H -7.305 -15.320 -12.800 1.00 . A A . 37 ARG HE 1 1
3 5682 1 1 55 ARG HG2 H -5.090 -12.697 -13.773 1.00 . A A . 37 ARG HG2 1 1
3 5683 1 1 55 ARG HG3 H -5.548 -13.900 -12.571 1.00 . A A . 37 ARG HG3 1 1
3 5684 1 1 55 ARG HH11 H -8.194 -14.570 -16.046 1.00 . A A . 37 ARG HH11 1 1
3 5685 1 1 55 ARG HH12 H -9.463 -15.747 -16.111 1.00 . A A . 37 ARG HH12 1 1
3 5686 1 1 55 ARG HH21 H -8.957 -16.862 -12.867 1.00 . A A . 37 ARG HH21 1 1
3 5687 1 1 55 ARG HH22 H -9.895 -17.044 -14.311 1.00 . A A . 37 ARG HH22 1 1
3 5688 1 1 55 ARG N N -5.742 -9.993 -13.030 1.00 . A A . 37 ARG N 1 1
3 5689 1 1 55 ARG NE N -7.503 -15.055 -13.723 1.00 . A A . 37 ARG NE 1 1
3 5690 1 1 55 ARG NH1 N -8.728 -15.294 -15.608 1.00 . A A . 37 ARG NH1 1 1
3 5691 1 1 55 ARG NH2 N -9.159 -16.591 -13.808 1.00 . A A . 37 ARG NH2 1 1
3 5692 1 1 55 ARG O O -9.256 -10.537 -13.384 1.00 . A A . 37 ARG O 1 1
3 5693 1 1 56 GLY C C -8.727 -6.863 -11.412 1.00 . A A . 38 GLY C 1 1
3 5694 1 1 56 GLY CA C -9.189 -8.080 -12.214 1.00 . A A . 38 GLY CA 1 1
3 5695 1 1 56 GLY H H -7.099 -8.588 -12.355 1.00 . A A . 38 GLY H 1 1
3 5696 1 1 56 GLY HA2 H -9.670 -7.751 -13.125 1.00 . A A . 38 GLY HA2 1 1
3 5697 1 1 56 GLY HA3 H -9.883 -8.654 -11.623 1.00 . A A . 38 GLY HA3 1 1
3 5698 1 1 56 GLY N N -8.005 -8.919 -12.554 1.00 . A A . 38 GLY N 1 1
3 5699 1 1 56 GLY O O -8.787 -6.845 -10.198 1.00 . A A . 38 GLY O 1 1
3 5700 1 1 57 ASP C C -8.835 -4.196 -10.342 1.00 . A A . 39 ASP C 1 1
3 5701 1 1 57 ASP CA C -7.791 -4.623 -11.370 1.00 . A A . 39 ASP CA 1 1
3 5702 1 1 57 ASP CB C -7.581 -3.495 -12.380 1.00 . A A . 39 ASP CB 1 1
3 5703 1 1 57 ASP CG C -8.767 -3.445 -13.346 1.00 . A A . 39 ASP CG 1 1
3 5704 1 1 57 ASP H H -8.225 -5.889 -13.062 1.00 . A A . 39 ASP H 1 1
3 5705 1 1 57 ASP HA H -6.862 -4.832 -10.870 1.00 . A A . 39 ASP HA 1 1
3 5706 1 1 57 ASP HB2 H -7.504 -2.555 -11.855 1.00 . A A . 39 ASP HB2 1 1
3 5707 1 1 57 ASP HB3 H -6.673 -3.673 -12.937 1.00 . A A . 39 ASP HB3 1 1
3 5708 1 1 57 ASP N N -8.263 -5.847 -12.084 1.00 . A A . 39 ASP N 1 1
3 5709 1 1 57 ASP O O -8.516 -3.816 -9.233 1.00 . A A . 39 ASP O 1 1
3 5710 1 1 57 ASP OD1 O -8.760 -4.205 -14.300 1.00 . A A . 39 ASP OD1 1 1
3 5711 1 1 57 ASP OD2 O -9.661 -2.649 -13.115 1.00 . A A . 39 ASP OD2 1 1
3 5712 1 1 58 ALA C C -11.136 -4.762 -8.533 1.00 . A A . 40 ALA C 1 1
3 5713 1 1 58 ALA CA C -11.161 -3.855 -9.766 1.00 . A A . 40 ALA CA 1 1
3 5714 1 1 58 ALA CB C -12.516 -3.986 -10.465 1.00 . A A . 40 ALA CB 1 1
3 5715 1 1 58 ALA H H -10.303 -4.562 -11.607 1.00 . A A . 40 ALA H 1 1
3 5716 1 1 58 ALA HA H -11.012 -2.830 -9.463 1.00 . A A . 40 ALA HA 1 1
3 5717 1 1 58 ALA HB1 H -12.499 -3.430 -11.391 1.00 . A A . 40 ALA HB1 1 1
3 5718 1 1 58 ALA HB2 H -13.291 -3.592 -9.823 1.00 . A A . 40 ALA HB2 1 1
3 5719 1 1 58 ALA HB3 H -12.715 -5.026 -10.673 1.00 . A A . 40 ALA HB3 1 1
3 5720 1 1 58 ALA N N -10.080 -4.255 -10.708 1.00 . A A . 40 ALA N 1 1
3 5721 1 1 58 ALA O O -11.972 -4.652 -7.657 1.00 . A A . 40 ALA O 1 1
3 5722 1 1 59 ASP C C -9.220 -5.939 -6.201 1.00 . A A . 41 ASP C 1 1
3 5723 1 1 59 ASP CA C -10.117 -6.568 -7.268 1.00 . A A . 41 ASP CA 1 1
3 5724 1 1 59 ASP CB C -9.534 -7.918 -7.696 1.00 . A A . 41 ASP CB 1 1
3 5725 1 1 59 ASP CG C -9.810 -8.963 -6.612 1.00 . A A . 41 ASP CG 1 1
3 5726 1 1 59 ASP H H -9.517 -5.735 -9.164 1.00 . A A . 41 ASP H 1 1
3 5727 1 1 59 ASP HA H -11.108 -6.718 -6.861 1.00 . A A . 41 ASP HA 1 1
3 5728 1 1 59 ASP HB2 H -9.994 -8.230 -8.623 1.00 . A A . 41 ASP HB2 1 1
3 5729 1 1 59 ASP HB3 H -8.468 -7.823 -7.838 1.00 . A A . 41 ASP HB3 1 1
3 5730 1 1 59 ASP N N -10.186 -5.659 -8.450 1.00 . A A . 41 ASP N 1 1
3 5731 1 1 59 ASP O O -8.678 -6.618 -5.352 1.00 . A A . 41 ASP O 1 1
3 5732 1 1 59 ASP OD1 O -10.208 -8.571 -5.528 1.00 . A A . 41 ASP OD1 1 1
3 5733 1 1 59 ASP OD2 O -9.620 -10.136 -6.886 1.00 . A A . 41 ASP OD2 1 1
3 5734 1 1 60 PHE C C -9.060 -3.550 -4.031 1.00 . A A . 42 PHE C 1 1
3 5735 1 1 60 PHE CA C -8.201 -3.960 -5.229 1.00 . A A . 42 PHE CA 1 1
3 5736 1 1 60 PHE CB C -7.536 -2.728 -5.869 1.00 . A A . 42 PHE CB 1 1
3 5737 1 1 60 PHE CD1 C -9.536 -1.640 -6.969 1.00 . A A . 42 PHE CD1 1 1
3 5738 1 1 60 PHE CD2 C -8.421 -0.467 -5.164 1.00 . A A . 42 PHE CD2 1 1
3 5739 1 1 60 PHE CE1 C -10.443 -0.581 -7.096 1.00 . A A . 42 PHE CE1 1 1
3 5740 1 1 60 PHE CE2 C -9.327 0.592 -5.293 1.00 . A A . 42 PHE CE2 1 1
3 5741 1 1 60 PHE CG C -8.525 -1.586 -6.003 1.00 . A A . 42 PHE CG 1 1
3 5742 1 1 60 PHE CZ C -10.338 0.535 -6.258 1.00 . A A . 42 PHE CZ 1 1
3 5743 1 1 60 PHE H H -9.507 -4.118 -6.926 1.00 . A A . 42 PHE H 1 1
3 5744 1 1 60 PHE HA H -7.430 -4.641 -4.892 1.00 . A A . 42 PHE HA 1 1
3 5745 1 1 60 PHE HB2 H -6.706 -2.413 -5.255 1.00 . A A . 42 PHE HB2 1 1
3 5746 1 1 60 PHE HB3 H -7.170 -2.996 -6.848 1.00 . A A . 42 PHE HB3 1 1
3 5747 1 1 60 PHE HD1 H -9.617 -2.498 -7.617 1.00 . A A . 42 PHE HD1 1 1
3 5748 1 1 60 PHE HD2 H -7.641 -0.423 -4.418 1.00 . A A . 42 PHE HD2 1 1
3 5749 1 1 60 PHE HE1 H -11.224 -0.625 -7.841 1.00 . A A . 42 PHE HE1 1 1
3 5750 1 1 60 PHE HE2 H -9.245 1.453 -4.646 1.00 . A A . 42 PHE HE2 1 1
3 5751 1 1 60 PHE HZ H -11.037 1.352 -6.357 1.00 . A A . 42 PHE HZ 1 1
3 5752 1 1 60 PHE N N -9.061 -4.642 -6.237 1.00 . A A . 42 PHE N 1 1
3 5753 1 1 60 PHE O O -10.155 -3.047 -4.180 1.00 . A A . 42 PHE O 1 1
3 5754 1 1 61 ILE C C -9.006 -2.028 -1.156 1.00 . A A . 43 ILE C 1 1
3 5755 1 1 61 ILE CA C -9.344 -3.457 -1.615 1.00 . A A . 43 ILE CA 1 1
3 5756 1 1 61 ILE CB C -8.982 -4.502 -0.524 1.00 . A A . 43 ILE CB 1 1
3 5757 1 1 61 ILE CD1 C -11.290 -5.535 -0.449 1.00 . A A . 43 ILE CD1 1 1
3 5758 1 1 61 ILE CG1 C -10.206 -4.799 0.359 1.00 . A A . 43 ILE CG1 1 1
3 5759 1 1 61 ILE CG2 C -7.828 -4.014 0.367 1.00 . A A . 43 ILE CG2 1 1
3 5760 1 1 61 ILE H H -7.708 -4.223 -2.762 1.00 . A A . 43 ILE H 1 1
3 5761 1 1 61 ILE HA H -10.401 -3.513 -1.833 1.00 . A A . 43 ILE HA 1 1
3 5762 1 1 61 ILE HB H -8.669 -5.414 -1.011 1.00 . A A . 43 ILE HB 1 1
3 5763 1 1 61 ILE HD11 H -10.849 -6.057 -1.287 1.00 . A A . 43 ILE HD11 1 1
3 5764 1 1 61 ILE HD12 H -12.013 -4.822 -0.814 1.00 . A A . 43 ILE HD12 1 1
3 5765 1 1 61 ILE HD13 H -11.786 -6.246 0.192 1.00 . A A . 43 ILE HD13 1 1
3 5766 1 1 61 ILE HG12 H -9.902 -5.416 1.192 1.00 . A A . 43 ILE HG12 1 1
3 5767 1 1 61 ILE HG13 H -10.608 -3.870 0.732 1.00 . A A . 43 ILE HG13 1 1
3 5768 1 1 61 ILE HG21 H -7.017 -3.664 -0.252 1.00 . A A . 43 ILE HG21 1 1
3 5769 1 1 61 ILE HG22 H -7.482 -4.831 0.983 1.00 . A A . 43 ILE HG22 1 1
3 5770 1 1 61 ILE HG23 H -8.174 -3.210 1.000 1.00 . A A . 43 ILE HG23 1 1
3 5771 1 1 61 ILE N N -8.575 -3.794 -2.845 1.00 . A A . 43 ILE N 1 1
3 5772 1 1 61 ILE O O -7.856 -1.644 -1.083 1.00 . A A . 43 ILE O 1 1
3 5773 1 1 62 PHE C C -10.701 0.473 0.813 1.00 . A A . 44 PHE C 1 1
3 5774 1 1 62 PHE CA C -9.762 0.155 -0.360 1.00 . A A . 44 PHE CA 1 1
3 5775 1 1 62 PHE CB C -9.986 1.161 -1.504 1.00 . A A . 44 PHE CB 1 1
3 5776 1 1 62 PHE CD1 C -11.029 -0.379 -3.205 1.00 . A A . 44 PHE CD1 1 1
3 5777 1 1 62 PHE CD2 C -12.347 1.467 -2.354 1.00 . A A . 44 PHE CD2 1 1
3 5778 1 1 62 PHE CE1 C -12.098 -0.769 -4.019 1.00 . A A . 44 PHE CE1 1 1
3 5779 1 1 62 PHE CE2 C -13.416 1.078 -3.171 1.00 . A A . 44 PHE CE2 1 1
3 5780 1 1 62 PHE CG C -11.152 0.736 -2.370 1.00 . A A . 44 PHE CG 1 1
3 5781 1 1 62 PHE CZ C -13.292 -0.041 -4.002 1.00 . A A . 44 PHE CZ 1 1
3 5782 1 1 62 PHE H H -10.922 -1.589 -0.895 1.00 . A A . 44 PHE H 1 1
3 5783 1 1 62 PHE HA H -8.741 0.242 -0.011 1.00 . A A . 44 PHE HA 1 1
3 5784 1 1 62 PHE HB2 H -10.183 2.140 -1.091 1.00 . A A . 44 PHE HB2 1 1
3 5785 1 1 62 PHE HB3 H -9.093 1.209 -2.111 1.00 . A A . 44 PHE HB3 1 1
3 5786 1 1 62 PHE HD1 H -10.107 -0.935 -3.222 1.00 . A A . 44 PHE HD1 1 1
3 5787 1 1 62 PHE HD2 H -12.445 2.328 -1.710 1.00 . A A . 44 PHE HD2 1 1
3 5788 1 1 62 PHE HE1 H -12.001 -1.632 -4.661 1.00 . A A . 44 PHE HE1 1 1
3 5789 1 1 62 PHE HE2 H -14.337 1.642 -3.160 1.00 . A A . 44 PHE HE2 1 1
3 5790 1 1 62 PHE HZ H -14.116 -0.340 -4.632 1.00 . A A . 44 PHE HZ 1 1
3 5791 1 1 62 PHE N N -10.008 -1.247 -0.834 1.00 . A A . 44 PHE N 1 1
3 5792 1 1 62 PHE O O -11.382 -0.390 1.331 1.00 . A A . 44 PHE O 1 1
3 5793 1 1 63 TYR C C -13.014 1.586 2.222 1.00 . A A . 45 TYR C 1 1
3 5794 1 1 63 TYR CA C -11.580 2.097 2.403 1.00 . A A . 45 TYR CA 1 1
3 5795 1 1 63 TYR CB C -11.601 3.623 2.519 1.00 . A A . 45 TYR CB 1 1
3 5796 1 1 63 TYR CD1 C -10.962 4.445 0.223 1.00 . A A . 45 TYR CD1 1 1
3 5797 1 1 63 TYR CD2 C -13.288 4.563 0.899 1.00 . A A . 45 TYR CD2 1 1
3 5798 1 1 63 TYR CE1 C -11.294 5.004 -1.017 1.00 . A A . 45 TYR CE1 1 1
3 5799 1 1 63 TYR CE2 C -13.620 5.122 -0.342 1.00 . A A . 45 TYR CE2 1 1
3 5800 1 1 63 TYR CG C -11.959 4.225 1.181 1.00 . A A . 45 TYR CG 1 1
3 5801 1 1 63 TYR CZ C -12.623 5.342 -1.299 1.00 . A A . 45 TYR CZ 1 1
3 5802 1 1 63 TYR H H -10.143 2.375 0.822 1.00 . A A . 45 TYR H 1 1
3 5803 1 1 63 TYR HA H -11.167 1.681 3.310 1.00 . A A . 45 TYR HA 1 1
3 5804 1 1 63 TYR HB2 H -12.335 3.917 3.254 1.00 . A A . 45 TYR HB2 1 1
3 5805 1 1 63 TYR HB3 H -10.627 3.975 2.821 1.00 . A A . 45 TYR HB3 1 1
3 5806 1 1 63 TYR HD1 H -9.937 4.184 0.441 1.00 . A A . 45 TYR HD1 1 1
3 5807 1 1 63 TYR HD2 H -14.057 4.393 1.637 1.00 . A A . 45 TYR HD2 1 1
3 5808 1 1 63 TYR HE1 H -10.525 5.174 -1.755 1.00 . A A . 45 TYR HE1 1 1
3 5809 1 1 63 TYR HE2 H -14.645 5.383 -0.559 1.00 . A A . 45 TYR HE2 1 1
3 5810 1 1 63 TYR HH H -13.032 6.842 -2.407 1.00 . A A . 45 TYR HH 1 1
3 5811 1 1 63 TYR N N -10.717 1.705 1.247 1.00 . A A . 45 TYR N 1 1
3 5812 1 1 63 TYR O O -13.591 1.014 3.125 1.00 . A A . 45 TYR O 1 1
3 5813 1 1 63 TYR OH O -12.950 5.893 -2.522 1.00 . A A . 45 TYR OH 1 1
3 5814 1 1 64 ASN C C -15.143 -0.127 1.304 1.00 . A A . 46 ASN C 1 1
3 5815 1 1 64 ASN CA C -15.006 1.334 0.866 1.00 . A A . 46 ASN CA 1 1
3 5816 1 1 64 ASN CB C -15.372 1.462 -0.618 1.00 . A A . 46 ASN CB 1 1
3 5817 1 1 64 ASN CG C -16.895 1.502 -0.776 1.00 . A A . 46 ASN CG 1 1
3 5818 1 1 64 ASN H H -13.128 2.269 0.363 1.00 . A A . 46 ASN H 1 1
3 5819 1 1 64 ASN HA H -15.673 1.947 1.456 1.00 . A A . 46 ASN HA 1 1
3 5820 1 1 64 ASN HB2 H -14.945 2.371 -1.015 1.00 . A A . 46 ASN HB2 1 1
3 5821 1 1 64 ASN HB3 H -14.980 0.615 -1.160 1.00 . A A . 46 ASN HB3 1 1
3 5822 1 1 64 ASN HD21 H -16.904 3.311 -1.594 1.00 . A A . 46 ASN HD21 1 1
3 5823 1 1 64 ASN HD22 H -18.430 2.591 -1.409 1.00 . A A . 46 ASN HD22 1 1
3 5824 1 1 64 ASN N N -13.602 1.797 1.078 1.00 . A A . 46 ASN N 1 1
3 5825 1 1 64 ASN ND2 N -17.456 2.556 -1.304 1.00 . A A . 46 ASN ND2 1 1
3 5826 1 1 64 ASN O O -16.234 -0.654 1.401 1.00 . A A . 46 ASN O 1 1
3 5827 1 1 64 ASN OD1 O -17.580 0.565 -0.417 1.00 . A A . 46 ASN OD1 1 1
3 5828 1 1 65 ASN C C -13.040 -2.467 3.062 1.00 . A A . 47 ASN C 1 1
3 5829 1 1 65 ASN CA C -14.106 -2.216 1.994 1.00 . A A . 47 ASN CA 1 1
3 5830 1 1 65 ASN CB C -13.845 -3.116 0.786 1.00 . A A . 47 ASN CB 1 1
3 5831 1 1 65 ASN CG C -14.237 -4.555 1.123 1.00 . A A . 47 ASN CG 1 1
3 5832 1 1 65 ASN H H -13.178 -0.340 1.478 1.00 . A A . 47 ASN H 1 1
3 5833 1 1 65 ASN HA H -15.082 -2.439 2.405 1.00 . A A . 47 ASN HA 1 1
3 5834 1 1 65 ASN HB2 H -14.431 -2.769 -0.053 1.00 . A A . 47 ASN HB2 1 1
3 5835 1 1 65 ASN HB3 H -12.798 -3.079 0.532 1.00 . A A . 47 ASN HB3 1 1
3 5836 1 1 65 ASN HD21 H -14.794 -4.121 2.978 1.00 . A A . 47 ASN HD21 1 1
3 5837 1 1 65 ASN HD22 H -14.954 -5.751 2.535 1.00 . A A . 47 ASN HD22 1 1
3 5838 1 1 65 ASN N N -14.046 -0.786 1.566 1.00 . A A . 47 ASN N 1 1
3 5839 1 1 65 ASN ND2 N -14.701 -4.832 2.311 1.00 . A A . 47 ASN ND2 1 1
3 5840 1 1 65 ASN O O -11.855 -2.437 2.792 1.00 . A A . 47 ASN O 1 1
3 5841 1 1 65 ASN OD1 O -14.121 -5.438 0.296 1.00 . A A . 47 ASN OD1 1 1
3 5842 1 1 66 LEU C C -11.722 -4.263 5.118 1.00 . A A . 48 LEU C 1 1
3 5843 1 1 66 LEU CA C -12.472 -2.952 5.368 1.00 . A A . 48 LEU CA 1 1
3 5844 1 1 66 LEU CB C -13.212 -3.035 6.708 1.00 . A A . 48 LEU CB 1 1
3 5845 1 1 66 LEU CD1 C -14.886 -1.914 8.185 1.00 . A A . 48 LEU CD1 1 1
3 5846 1 1 66 LEU CD2 C -13.603 -0.570 6.513 1.00 . A A . 48 LEU CD2 1 1
3 5847 1 1 66 LEU CG C -14.263 -1.925 6.787 1.00 . A A . 48 LEU CG 1 1
3 5848 1 1 66 LEU H H -14.414 -2.720 4.467 1.00 . A A . 48 LEU H 1 1
3 5849 1 1 66 LEU HA H -11.764 -2.137 5.402 1.00 . A A . 48 LEU HA 1 1
3 5850 1 1 66 LEU HB2 H -13.697 -3.996 6.793 1.00 . A A . 48 LEU HB2 1 1
3 5851 1 1 66 LEU HB3 H -12.505 -2.916 7.516 1.00 . A A . 48 LEU HB3 1 1
3 5852 1 1 66 LEU HD11 H -15.388 -2.854 8.362 1.00 . A A . 48 LEU HD11 1 1
3 5853 1 1 66 LEU HD12 H -15.600 -1.106 8.255 1.00 . A A . 48 LEU HD12 1 1
3 5854 1 1 66 LEU HD13 H -14.111 -1.775 8.924 1.00 . A A . 48 LEU HD13 1 1
3 5855 1 1 66 LEU HD21 H -12.672 -0.505 7.058 1.00 . A A . 48 LEU HD21 1 1
3 5856 1 1 66 LEU HD22 H -14.262 0.224 6.833 1.00 . A A . 48 LEU HD22 1 1
3 5857 1 1 66 LEU HD23 H -13.409 -0.471 5.456 1.00 . A A . 48 LEU HD23 1 1
3 5858 1 1 66 LEU HG H -15.034 -2.107 6.052 1.00 . A A . 48 LEU HG 1 1
3 5859 1 1 66 LEU N N -13.454 -2.707 4.274 1.00 . A A . 48 LEU N 1 1
3 5860 1 1 66 LEU O O -10.614 -4.448 5.580 1.00 . A A . 48 LEU O 1 1
3 5861 1 1 67 LYS C C -12.217 -7.151 2.900 1.00 . A A . 49 LYS C 1 1
3 5862 1 1 67 LYS CA C -11.615 -6.473 4.133 1.00 . A A . 49 LYS CA 1 1
3 5863 1 1 67 LYS CB C -11.774 -7.392 5.348 1.00 . A A . 49 LYS CB 1 1
3 5864 1 1 67 LYS CD C -13.447 -8.458 6.867 1.00 . A A . 49 LYS CD 1 1
3 5865 1 1 67 LYS CE C -14.916 -8.851 7.029 1.00 . A A . 49 LYS CE 1 1
3 5866 1 1 67 LYS CG C -13.242 -7.796 5.503 1.00 . A A . 49 LYS CG 1 1
3 5867 1 1 67 LYS H H -13.207 -5.019 4.032 1.00 . A A . 49 LYS H 1 1
3 5868 1 1 67 LYS HA H -10.565 -6.288 3.961 1.00 . A A . 49 LYS HA 1 1
3 5869 1 1 67 LYS HB2 H -11.169 -8.277 5.210 1.00 . A A . 49 LYS HB2 1 1
3 5870 1 1 67 LYS HB3 H -11.451 -6.871 6.236 1.00 . A A . 49 LYS HB3 1 1
3 5871 1 1 67 LYS HD2 H -12.827 -9.341 6.934 1.00 . A A . 49 LYS HD2 1 1
3 5872 1 1 67 LYS HD3 H -13.173 -7.765 7.648 1.00 . A A . 49 LYS HD3 1 1
3 5873 1 1 67 LYS HE2 H -15.520 -7.960 7.116 1.00 . A A . 49 LYS HE2 1 1
3 5874 1 1 67 LYS HE3 H -15.234 -9.419 6.167 1.00 . A A . 49 LYS HE3 1 1
3 5875 1 1 67 LYS HG2 H -13.867 -6.918 5.430 1.00 . A A . 49 LYS HG2 1 1
3 5876 1 1 67 LYS HG3 H -13.509 -8.494 4.724 1.00 . A A . 49 LYS HG3 1 1
3 5877 1 1 67 LYS HZ1 H -14.140 -9.979 8.598 1.00 . A A . 49 LYS HZ1 1 1
3 5878 1 1 67 LYS HZ2 H -15.650 -10.520 8.035 1.00 . A A . 49 LYS HZ2 1 1
3 5879 1 1 67 LYS HZ3 H -15.548 -9.121 8.995 1.00 . A A . 49 LYS HZ3 1 1
3 5880 1 1 67 LYS N N -12.311 -5.179 4.396 1.00 . A A . 49 LYS N 1 1
3 5881 1 1 67 LYS NZ N -15.076 -9.680 8.257 1.00 . A A . 49 LYS NZ 1 1
3 5882 1 1 67 LYS O O -13.256 -6.760 2.409 1.00 . A A . 49 LYS O 1 1
3 5883 1 1 68 SER C C -12.721 -10.216 1.637 1.00 . A A . 50 SER C 1 1
3 5884 1 1 68 SER CA C -12.084 -8.896 1.198 1.00 . A A . 50 SER CA 1 1
3 5885 1 1 68 SER CB C -10.923 -9.187 0.247 1.00 . A A . 50 SER CB 1 1
3 5886 1 1 68 SER H H -10.731 -8.466 2.823 1.00 . A A . 50 SER H 1 1
3 5887 1 1 68 SER HA H -12.823 -8.292 0.688 1.00 . A A . 50 SER HA 1 1
3 5888 1 1 68 SER HB2 H -10.449 -8.264 -0.039 1.00 . A A . 50 SER HB2 1 1
3 5889 1 1 68 SER HB3 H -10.201 -9.821 0.745 1.00 . A A . 50 SER HB3 1 1
3 5890 1 1 68 SER HG H -10.777 -10.497 -1.185 1.00 . A A . 50 SER HG 1 1
3 5891 1 1 68 SER N N -11.566 -8.171 2.401 1.00 . A A . 50 SER N 1 1
3 5892 1 1 68 SER O O -12.482 -10.699 2.726 1.00 . A A . 50 SER O 1 1
3 5893 1 1 68 SER OG O -11.420 -9.837 -0.915 1.00 . A A . 50 SER OG 1 1
3 5894 1 1 69 ALA C C -13.201 -13.244 0.931 1.00 . A A . 51 ALA C 1 1
3 5895 1 1 69 ALA CA C -14.179 -12.094 1.169 1.00 . A A . 51 ALA CA 1 1
3 5896 1 1 69 ALA CB C -15.428 -12.301 0.309 1.00 . A A . 51 ALA CB 1 1
3 5897 1 1 69 ALA H H -13.708 -10.399 -0.076 1.00 . A A . 51 ALA H 1 1
3 5898 1 1 69 ALA HA H -14.459 -12.071 2.209 1.00 . A A . 51 ALA HA 1 1
3 5899 1 1 69 ALA HB1 H -15.774 -13.319 0.416 1.00 . A A . 51 ALA HB1 1 1
3 5900 1 1 69 ALA HB2 H -15.188 -12.110 -0.727 1.00 . A A . 51 ALA HB2 1 1
3 5901 1 1 69 ALA HB3 H -16.203 -11.622 0.630 1.00 . A A . 51 ALA HB3 1 1
3 5902 1 1 69 ALA N N -13.529 -10.805 0.798 1.00 . A A . 51 ALA N 1 1
3 5903 1 1 69 ALA O O -13.005 -14.090 1.782 1.00 . A A . 51 ALA O 1 1
3 5904 1 1 70 ASP C C -10.218 -13.755 -0.741 1.00 . A A . 52 ASP C 1 1
3 5905 1 1 70 ASP CA C -11.608 -14.364 -0.550 1.00 . A A . 52 ASP CA 1 1
3 5906 1 1 70 ASP CB C -12.038 -15.056 -1.845 1.00 . A A . 52 ASP CB 1 1
3 5907 1 1 70 ASP CG C -11.082 -16.211 -2.149 1.00 . A A . 52 ASP CG 1 1
3 5908 1 1 70 ASP H H -12.770 -12.577 -0.883 1.00 . A A . 52 ASP H 1 1
3 5909 1 1 70 ASP HA H -11.573 -15.091 0.250 1.00 . A A . 52 ASP HA 1 1
3 5910 1 1 70 ASP HB2 H -13.042 -15.439 -1.733 1.00 . A A . 52 ASP HB2 1 1
3 5911 1 1 70 ASP HB3 H -12.011 -14.347 -2.658 1.00 . A A . 52 ASP HB3 1 1
3 5912 1 1 70 ASP N N -12.586 -13.276 -0.223 1.00 . A A . 52 ASP N 1 1
3 5913 1 1 70 ASP O O -9.231 -14.455 -0.845 1.00 . A A . 52 ASP O 1 1
3 5914 1 1 70 ASP OD1 O -10.282 -16.535 -1.286 1.00 . A A . 52 ASP OD1 1 1
3 5915 1 1 70 ASP OD2 O -11.166 -16.753 -3.239 1.00 . A A . 52 ASP OD2 1 1
3 5916 1 1 71 GLY C C -7.890 -12.147 0.197 1.00 . A A . 53 GLY C 1 1
3 5917 1 1 71 GLY CA C -8.807 -11.799 -0.978 1.00 . A A . 53 GLY CA 1 1
3 5918 1 1 71 GLY H H -10.941 -11.906 -0.707 1.00 . A A . 53 GLY H 1 1
3 5919 1 1 71 GLY HA2 H -8.361 -12.149 -1.899 1.00 . A A . 53 GLY HA2 1 1
3 5920 1 1 71 GLY HA3 H -8.937 -10.730 -1.025 1.00 . A A . 53 GLY HA3 1 1
3 5921 1 1 71 GLY N N -10.133 -12.453 -0.791 1.00 . A A . 53 GLY N 1 1
3 5922 1 1 71 GLY O O -6.687 -11.998 0.123 1.00 . A A . 53 GLY O 1 1
3 5923 1 1 72 SER C C -6.934 -11.719 3.017 1.00 . A A . 54 SER C 1 1
3 5924 1 1 72 SER CA C -7.613 -12.974 2.461 1.00 . A A . 54 SER CA 1 1
3 5925 1 1 72 SER CB C -6.545 -13.988 2.041 1.00 . A A . 54 SER CB 1 1
3 5926 1 1 72 SER H H -9.423 -12.727 1.318 1.00 . A A . 54 SER H 1 1
3 5927 1 1 72 SER HA H -8.242 -13.408 3.225 1.00 . A A . 54 SER HA 1 1
3 5928 1 1 72 SER HB2 H -6.289 -14.615 2.879 1.00 . A A . 54 SER HB2 1 1
3 5929 1 1 72 SER HB3 H -6.932 -14.603 1.239 1.00 . A A . 54 SER HB3 1 1
3 5930 1 1 72 SER HG H -5.636 -12.393 1.397 1.00 . A A . 54 SER HG 1 1
3 5931 1 1 72 SER N N -8.450 -12.613 1.281 1.00 . A A . 54 SER N 1 1
3 5932 1 1 72 SER O O -6.202 -11.775 3.984 1.00 . A A . 54 SER O 1 1
3 5933 1 1 72 SER OG O -5.383 -13.295 1.606 1.00 . A A . 54 SER OG 1 1
3 5934 1 1 73 VAL C C -7.508 -8.639 3.883 1.00 . A A . 55 VAL C 1 1
3 5935 1 1 73 VAL CA C -6.548 -9.322 2.902 1.00 . A A . 55 VAL CA 1 1
3 5936 1 1 73 VAL CB C -6.295 -8.398 1.706 1.00 . A A . 55 VAL CB 1 1
3 5937 1 1 73 VAL CG1 C -5.026 -8.838 0.968 1.00 . A A . 55 VAL CG1 1 1
3 5938 1 1 73 VAL CG2 C -7.490 -8.469 0.752 1.00 . A A . 55 VAL CG2 1 1
3 5939 1 1 73 VAL H H -7.767 -10.560 1.636 1.00 . A A . 55 VAL H 1 1
3 5940 1 1 73 VAL HA H -5.611 -9.542 3.400 1.00 . A A . 55 VAL HA 1 1
3 5941 1 1 73 VAL HB H -6.173 -7.385 2.054 1.00 . A A . 55 VAL HB 1 1
3 5942 1 1 73 VAL HG11 H -5.011 -8.400 -0.020 1.00 . A A . 55 VAL HG11 1 1
3 5943 1 1 73 VAL HG12 H -5.010 -9.914 0.885 1.00 . A A . 55 VAL HG12 1 1
3 5944 1 1 73 VAL HG13 H -4.159 -8.507 1.518 1.00 . A A . 55 VAL HG13 1 1
3 5945 1 1 73 VAL HG21 H -7.462 -9.404 0.212 1.00 . A A . 55 VAL HG21 1 1
3 5946 1 1 73 VAL HG22 H -7.441 -7.648 0.052 1.00 . A A . 55 VAL HG22 1 1
3 5947 1 1 73 VAL HG23 H -8.408 -8.407 1.318 1.00 . A A . 55 VAL HG23 1 1
3 5948 1 1 73 VAL N N -7.173 -10.585 2.414 1.00 . A A . 55 VAL N 1 1
3 5949 1 1 73 VAL O O -8.709 -8.801 3.800 1.00 . A A . 55 VAL O 1 1
3 5950 1 1 74 THR C C -7.296 -5.817 6.151 1.00 . A A . 56 THR C 1 1
3 5951 1 1 74 THR CA C -7.879 -7.189 5.802 1.00 . A A . 56 THR CA 1 1
3 5952 1 1 74 THR CB C -7.980 -8.041 7.071 1.00 . A A . 56 THR CB 1 1
3 5953 1 1 74 THR CG2 C -8.758 -7.277 8.145 1.00 . A A . 56 THR CG2 1 1
3 5954 1 1 74 THR H H -6.019 -7.762 4.867 1.00 . A A . 56 THR H 1 1
3 5955 1 1 74 THR HA H -8.865 -7.058 5.379 1.00 . A A . 56 THR HA 1 1
3 5956 1 1 74 THR HB H -6.990 -8.259 7.438 1.00 . A A . 56 THR HB 1 1
3 5957 1 1 74 THR HG1 H -8.523 -9.857 7.507 1.00 . A A . 56 THR HG1 1 1
3 5958 1 1 74 THR HG21 H -8.125 -6.515 8.575 1.00 . A A . 56 THR HG21 1 1
3 5959 1 1 74 THR HG22 H -9.071 -7.963 8.918 1.00 . A A . 56 THR HG22 1 1
3 5960 1 1 74 THR HG23 H -9.627 -6.815 7.702 1.00 . A A . 56 THR HG23 1 1
3 5961 1 1 74 THR N N -6.991 -7.879 4.814 1.00 . A A . 56 THR N 1 1
3 5962 1 1 74 THR O O -6.152 -5.697 6.545 1.00 . A A . 56 THR O 1 1
3 5963 1 1 74 THR OG1 O -8.653 -9.255 6.770 1.00 . A A . 56 THR OG1 1 1
3 5964 1 1 75 HIS C C -7.950 -3.067 7.783 1.00 . A A . 57 HIS C 1 1
3 5965 1 1 75 HIS CA C -7.589 -3.404 6.332 1.00 . A A . 57 HIS CA 1 1
3 5966 1 1 75 HIS CB C -8.258 -2.397 5.378 1.00 . A A . 57 HIS CB 1 1
3 5967 1 1 75 HIS CD2 C -7.418 -0.132 4.339 1.00 . A A . 57 HIS CD2 1 1
3 5968 1 1 75 HIS CE1 C -5.819 0.288 5.743 1.00 . A A . 57 HIS CE1 1 1
3 5969 1 1 75 HIS CG C -7.410 -1.159 5.251 1.00 . A A . 57 HIS CG 1 1
3 5970 1 1 75 HIS H H -8.997 -4.904 5.692 1.00 . A A . 57 HIS H 1 1
3 5971 1 1 75 HIS HA H -6.515 -3.362 6.211 1.00 . A A . 57 HIS HA 1 1
3 5972 1 1 75 HIS HB2 H -8.372 -2.852 4.405 1.00 . A A . 57 HIS HB2 1 1
3 5973 1 1 75 HIS HB3 H -9.233 -2.126 5.760 1.00 . A A . 57 HIS HB3 1 1
3 5974 1 1 75 HIS HD1 H -6.114 -1.410 6.910 1.00 . A A . 57 HIS HD1 1 1
3 5975 1 1 75 HIS HD2 H -8.100 -0.043 3.506 1.00 . A A . 57 HIS HD2 1 1
3 5976 1 1 75 HIS HE1 H -4.987 0.760 6.243 1.00 . A A . 57 HIS HE1 1 1
3 5977 1 1 75 HIS HE2 H -6.189 1.601 4.174 1.00 . A A . 57 HIS HE2 1 1
3 5978 1 1 75 HIS N N -8.080 -4.779 6.010 1.00 . A A . 57 HIS N 1 1
3 5979 1 1 75 HIS ND1 N -6.382 -0.870 6.138 1.00 . A A . 57 HIS ND1 1 1
3 5980 1 1 75 HIS NE2 N -6.414 0.776 4.653 1.00 . A A . 57 HIS NE2 1 1
3 5981 1 1 75 HIS O O -9.062 -3.287 8.220 1.00 . A A . 57 HIS O 1 1
3 5982 1 1 76 THR C C -8.304 -1.022 9.998 1.00 . A A . 58 THR C 1 1
3 5983 1 1 76 THR CA C -7.323 -2.196 9.952 1.00 . A A . 58 THR CA 1 1
3 5984 1 1 76 THR CB C -6.027 -1.812 10.674 1.00 . A A . 58 THR CB 1 1
3 5985 1 1 76 THR CG2 C -5.218 -3.074 10.984 1.00 . A A . 58 THR CG2 1 1
3 5986 1 1 76 THR H H -6.128 -2.368 8.165 1.00 . A A . 58 THR H 1 1
3 5987 1 1 76 THR HA H -7.767 -3.051 10.440 1.00 . A A . 58 THR HA 1 1
3 5988 1 1 76 THR HB H -6.264 -1.307 11.598 1.00 . A A . 58 THR HB 1 1
3 5989 1 1 76 THR HG1 H -4.439 -1.393 9.632 1.00 . A A . 58 THR HG1 1 1
3 5990 1 1 76 THR HG21 H -5.831 -3.766 11.541 1.00 . A A . 58 THR HG21 1 1
3 5991 1 1 76 THR HG22 H -4.351 -2.811 11.570 1.00 . A A . 58 THR HG22 1 1
3 5992 1 1 76 THR HG23 H -4.903 -3.535 10.060 1.00 . A A . 58 THR HG23 1 1
3 5993 1 1 76 THR N N -7.022 -2.538 8.533 1.00 . A A . 58 THR N 1 1
3 5994 1 1 76 THR O O -9.373 -1.118 10.567 1.00 . A A . 58 THR O 1 1
3 5995 1 1 76 THR OG1 O -5.263 -0.949 9.843 1.00 . A A . 58 THR OG1 1 1
3 5996 1 1 77 GLY C C -8.154 2.480 8.841 1.00 . A A . 59 GLY C 1 1
3 5997 1 1 77 GLY CA C -8.870 1.258 9.417 1.00 . A A . 59 GLY CA 1 1
3 5998 1 1 77 GLY H H -7.086 0.144 8.948 1.00 . A A . 59 GLY H 1 1
3 5999 1 1 77 GLY HA2 H -9.744 1.037 8.821 1.00 . A A . 59 GLY HA2 1 1
3 6000 1 1 77 GLY HA3 H -9.171 1.468 10.433 1.00 . A A . 59 GLY HA3 1 1
3 6001 1 1 77 GLY N N -7.952 0.085 9.403 1.00 . A A . 59 GLY N 1 1
3 6002 1 1 77 GLY O O -7.002 2.733 9.133 1.00 . A A . 59 GLY O 1 1
3 6003 1 1 78 ASP C C -8.436 5.659 8.337 1.00 . A A . 60 ASP C 1 1
3 6004 1 1 78 ASP CA C -8.196 4.455 7.423 1.00 . A A . 60 ASP CA 1 1
3 6005 1 1 78 ASP CB C -8.819 4.725 6.052 1.00 . A A . 60 ASP CB 1 1
3 6006 1 1 78 ASP CG C -8.113 5.912 5.395 1.00 . A A . 60 ASP CG 1 1
3 6007 1 1 78 ASP H H -9.758 3.020 7.803 1.00 . A A . 60 ASP H 1 1
3 6008 1 1 78 ASP HA H -7.133 4.294 7.310 1.00 . A A . 60 ASP HA 1 1
3 6009 1 1 78 ASP HB2 H -8.709 3.850 5.428 1.00 . A A . 60 ASP HB2 1 1
3 6010 1 1 78 ASP HB3 H -9.867 4.954 6.171 1.00 . A A . 60 ASP HB3 1 1
3 6011 1 1 78 ASP N N -8.830 3.243 8.023 1.00 . A A . 60 ASP N 1 1
3 6012 1 1 78 ASP O O -9.546 6.134 8.473 1.00 . A A . 60 ASP O 1 1
3 6013 1 1 78 ASP OD1 O -6.983 5.741 4.967 1.00 . A A . 60 ASP OD1 1 1
3 6014 1 1 78 ASP OD2 O -8.713 6.972 5.331 1.00 . A A . 60 ASP OD2 1 1
3 6015 1 1 79 ASN C C -7.824 8.588 9.027 1.00 . A A . 61 ASN C 1 1
3 6016 1 1 79 ASN CA C -7.579 7.331 9.866 1.00 . A A . 61 ASN CA 1 1
3 6017 1 1 79 ASN CB C -6.318 7.518 10.712 1.00 . A A . 61 ASN CB 1 1
3 6018 1 1 79 ASN CG C -6.271 6.448 11.804 1.00 . A A . 61 ASN CG 1 1
3 6019 1 1 79 ASN H H -6.517 5.761 8.841 1.00 . A A . 61 ASN H 1 1
3 6020 1 1 79 ASN HA H -8.426 7.163 10.515 1.00 . A A . 61 ASN HA 1 1
3 6021 1 1 79 ASN HB2 H -5.446 7.428 10.082 1.00 . A A . 61 ASN HB2 1 1
3 6022 1 1 79 ASN HB3 H -6.332 8.496 11.170 1.00 . A A . 61 ASN HB3 1 1
3 6023 1 1 79 ASN HD21 H -7.952 7.055 12.669 1.00 . A A . 61 ASN HD21 1 1
3 6024 1 1 79 ASN HD22 H -7.199 5.723 13.403 1.00 . A A . 61 ASN HD22 1 1
3 6025 1 1 79 ASN N N -7.405 6.158 8.964 1.00 . A A . 61 ASN N 1 1
3 6026 1 1 79 ASN ND2 N -7.219 6.405 12.700 1.00 . A A . 61 ASN ND2 1 1
3 6027 1 1 79 ASN O O -7.444 8.658 7.874 1.00 . A A . 61 ASN O 1 1
3 6028 1 1 79 ASN OD1 O -5.363 5.641 11.843 1.00 . A A . 61 ASN OD1 1 1
3 6029 1 1 80 ARG C C -7.813 11.955 9.333 1.00 . A A . 62 ARG C 1 1
3 6030 1 1 80 ARG CA C -8.746 10.843 8.846 1.00 . A A . 62 ARG CA 1 1
3 6031 1 1 80 ARG CB C -10.197 11.261 9.096 1.00 . A A . 62 ARG CB 1 1
3 6032 1 1 80 ARG CD C -12.572 10.494 8.965 1.00 . A A . 62 ARG CD 1 1
3 6033 1 1 80 ARG CG C -11.140 10.205 8.514 1.00 . A A . 62 ARG CG 1 1
3 6034 1 1 80 ARG CZ C -13.703 10.801 11.085 1.00 . A A . 62 ARG CZ 1 1
3 6035 1 1 80 ARG H H -8.759 9.493 10.528 1.00 . A A . 62 ARG H 1 1
3 6036 1 1 80 ARG HA H -8.598 10.688 7.786 1.00 . A A . 62 ARG HA 1 1
3 6037 1 1 80 ARG HB2 H -10.368 11.349 10.159 1.00 . A A . 62 ARG HB2 1 1
3 6038 1 1 80 ARG HB3 H -10.386 12.211 8.620 1.00 . A A . 62 ARG HB3 1 1
3 6039 1 1 80 ARG HD2 H -12.836 11.508 8.700 1.00 . A A . 62 ARG HD2 1 1
3 6040 1 1 80 ARG HD3 H -13.249 9.807 8.478 1.00 . A A . 62 ARG HD3 1 1
3 6041 1 1 80 ARG HE H -11.962 9.858 10.931 1.00 . A A . 62 ARG HE 1 1
3 6042 1 1 80 ARG HG2 H -11.088 10.234 7.435 1.00 . A A . 62 ARG HG2 1 1
3 6043 1 1 80 ARG HG3 H -10.845 9.227 8.863 1.00 . A A . 62 ARG HG3 1 1
3 6044 1 1 80 ARG HH11 H -14.581 11.536 9.443 1.00 . A A . 62 ARG HH11 1 1
3 6045 1 1 80 ARG HH12 H -15.438 11.788 10.928 1.00 . A A . 62 ARG HH12 1 1
3 6046 1 1 80 ARG HH21 H -13.066 10.175 12.878 1.00 . A A . 62 ARG HH21 1 1
3 6047 1 1 80 ARG HH22 H -14.580 11.017 12.872 1.00 . A A . 62 ARG HH22 1 1
3 6048 1 1 80 ARG N N -8.462 9.580 9.598 1.00 . A A . 62 ARG N 1 1
3 6049 1 1 80 ARG NE N -12.672 10.325 10.442 1.00 . A A . 62 ARG NE 1 1
3 6050 1 1 80 ARG NH1 N -14.647 11.423 10.435 1.00 . A A . 62 ARG NH1 1 1
3 6051 1 1 80 ARG NH2 N -13.790 10.653 12.379 1.00 . A A . 62 ARG NH2 1 1
3 6052 1 1 80 ARG O O -7.971 13.107 8.980 1.00 . A A . 62 ARG O 1 1
3 6053 1 1 81 THR C C -4.554 12.024 10.990 1.00 . A A . 63 THR C 1 1
3 6054 1 1 81 THR CA C -5.901 12.666 10.651 1.00 . A A . 63 THR CA 1 1
3 6055 1 1 81 THR CB C -6.485 13.305 11.916 1.00 . A A . 63 THR CB 1 1
3 6056 1 1 81 THR CG2 C -7.652 14.225 11.547 1.00 . A A . 63 THR CG2 1 1
3 6057 1 1 81 THR H H -6.730 10.689 10.416 1.00 . A A . 63 THR H 1 1
3 6058 1 1 81 THR HA H -5.756 13.426 9.897 1.00 . A A . 63 THR HA 1 1
3 6059 1 1 81 THR HB H -5.721 13.882 12.413 1.00 . A A . 63 THR HB 1 1
3 6060 1 1 81 THR HG1 H -7.728 11.887 12.395 1.00 . A A . 63 THR HG1 1 1
3 6061 1 1 81 THR HG21 H -7.350 14.893 10.753 1.00 . A A . 63 THR HG21 1 1
3 6062 1 1 81 THR HG22 H -7.941 14.803 12.412 1.00 . A A . 63 THR HG22 1 1
3 6063 1 1 81 THR HG23 H -8.490 13.629 11.217 1.00 . A A . 63 THR HG23 1 1
3 6064 1 1 81 THR N N -6.841 11.623 10.142 1.00 . A A . 63 THR N 1 1
3 6065 1 1 81 THR O O -3.513 12.630 10.834 1.00 . A A . 63 THR O 1 1
3 6066 1 1 81 THR OG1 O -6.947 12.282 12.788 1.00 . A A . 63 THR OG1 1 1
3 6067 1 1 82 GLY C C -3.131 10.130 13.343 1.00 . A A . 64 GLY C 1 1
3 6068 1 1 82 GLY CA C -3.291 10.111 11.824 1.00 . A A . 64 GLY CA 1 1
3 6069 1 1 82 GLY H H -5.421 10.338 11.584 1.00 . A A . 64 GLY H 1 1
3 6070 1 1 82 GLY HA2 H -3.327 9.087 11.478 1.00 . A A . 64 GLY HA2 1 1
3 6071 1 1 82 GLY HA3 H -2.449 10.614 11.370 1.00 . A A . 64 GLY HA3 1 1
3 6072 1 1 82 GLY N N -4.567 10.802 11.461 1.00 . A A . 64 GLY N 1 1
3 6073 1 1 82 GLY O O -2.069 9.869 13.872 1.00 . A A . 64 GLY O 1 1
3 6074 1 1 83 GLU C C -3.655 9.111 16.055 1.00 . A A . 65 GLU C 1 1
3 6075 1 1 83 GLU CA C -4.102 10.479 15.534 1.00 . A A . 65 GLU CA 1 1
3 6076 1 1 83 GLU CB C -5.481 10.820 16.106 1.00 . A A . 65 GLU CB 1 1
3 6077 1 1 83 GLU CD C -7.223 12.606 16.253 1.00 . A A . 65 GLU CD 1 1
3 6078 1 1 83 GLU CG C -5.761 12.313 15.915 1.00 . A A . 65 GLU CG 1 1
3 6079 1 1 83 GLU H H -5.030 10.648 13.600 1.00 . A A . 65 GLU H 1 1
3 6080 1 1 83 GLU HA H -3.389 11.231 15.838 1.00 . A A . 65 GLU HA 1 1
3 6081 1 1 83 GLU HB2 H -6.236 10.244 15.591 1.00 . A A . 65 GLU HB2 1 1
3 6082 1 1 83 GLU HB3 H -5.504 10.584 17.159 1.00 . A A . 65 GLU HB3 1 1
3 6083 1 1 83 GLU HG2 H -5.117 12.886 16.567 1.00 . A A . 65 GLU HG2 1 1
3 6084 1 1 83 GLU HG3 H -5.569 12.586 14.888 1.00 . A A . 65 GLU HG3 1 1
3 6085 1 1 83 GLU N N -4.184 10.440 14.049 1.00 . A A . 65 GLU N 1 1
3 6086 1 1 83 GLU O O -4.385 8.142 15.988 1.00 . A A . 65 GLU O 1 1
3 6087 1 1 83 GLU OE1 O -7.761 11.921 17.108 1.00 . A A . 65 GLU OE1 1 1
3 6088 1 1 83 GLU OE2 O -7.780 13.510 15.653 1.00 . A A . 65 GLU OE2 1 1
3 6089 1 1 84 GLY C C -0.433 7.738 17.128 1.00 . A A . 66 GLY C 1 1
3 6090 1 1 84 GLY CA C -1.962 7.723 17.097 1.00 . A A . 66 GLY CA 1 1
3 6091 1 1 84 GLY H H -1.889 9.821 16.616 1.00 . A A . 66 GLY H 1 1
3 6092 1 1 84 GLY HA2 H -2.343 7.568 18.097 1.00 . A A . 66 GLY HA2 1 1
3 6093 1 1 84 GLY HA3 H -2.297 6.922 16.455 1.00 . A A . 66 GLY HA3 1 1
3 6094 1 1 84 GLY N N -2.460 9.027 16.572 1.00 . A A . 66 GLY N 1 1
3 6095 1 1 84 GLY O O 0.216 7.927 16.118 1.00 . A A . 66 GLY O 1 1
3 6096 1 1 85 ASP C C 2.183 6.208 17.871 1.00 . A A . 67 ASP C 1 1
3 6097 1 1 85 ASP CA C 1.636 7.545 18.374 1.00 . A A . 67 ASP CA 1 1
3 6098 1 1 85 ASP CB C 2.053 7.751 19.832 1.00 . A A . 67 ASP CB 1 1
3 6099 1 1 85 ASP CG C 1.481 9.074 20.345 1.00 . A A . 67 ASP CG 1 1
3 6100 1 1 85 ASP H H -0.393 7.391 19.083 1.00 . A A . 67 ASP H 1 1
3 6101 1 1 85 ASP HA H 2.032 8.347 17.769 1.00 . A A . 67 ASP HA 1 1
3 6102 1 1 85 ASP HB2 H 1.675 6.937 20.433 1.00 . A A . 67 ASP HB2 1 1
3 6103 1 1 85 ASP HB3 H 3.130 7.778 19.897 1.00 . A A . 67 ASP HB3 1 1
3 6104 1 1 85 ASP N N 0.148 7.541 18.280 1.00 . A A . 67 ASP N 1 1
3 6105 1 1 85 ASP O O 2.619 5.375 18.641 1.00 . A A . 67 ASP O 1 1
3 6106 1 1 85 ASP OD1 O 0.774 9.723 19.591 1.00 . A A . 67 ASP OD1 1 1
3 6107 1 1 85 ASP OD2 O 1.759 9.415 21.483 1.00 . A A . 67 ASP OD2 1 1
3 6108 1 1 86 GLY C C 2.116 4.489 14.631 1.00 . A A . 68 GLY C 1 1
3 6109 1 1 86 GLY CA C 2.686 4.712 16.032 1.00 . A A . 68 GLY CA 1 1
3 6110 1 1 86 GLY H H 1.810 6.680 15.979 1.00 . A A . 68 GLY H 1 1
3 6111 1 1 86 GLY HA2 H 3.765 4.754 15.982 1.00 . A A . 68 GLY HA2 1 1
3 6112 1 1 86 GLY HA3 H 2.386 3.897 16.673 1.00 . A A . 68 GLY HA3 1 1
3 6113 1 1 86 GLY N N 2.165 5.996 16.584 1.00 . A A . 68 GLY N 1 1
3 6114 1 1 86 GLY O O 1.847 5.425 13.904 1.00 . A A . 68 GLY O 1 1
3 6115 1 1 87 ASP C C -0.087 3.418 12.835 1.00 . A A . 69 ASP C 1 1
3 6116 1 1 87 ASP CA C 1.376 2.975 12.890 1.00 . A A . 69 ASP CA 1 1
3 6117 1 1 87 ASP CB C 1.466 1.475 12.604 1.00 . A A . 69 ASP CB 1 1
3 6118 1 1 87 ASP CG C 2.935 1.054 12.540 1.00 . A A . 69 ASP CG 1 1
3 6119 1 1 87 ASP H H 2.152 2.516 14.847 1.00 . A A . 69 ASP H 1 1
3 6120 1 1 87 ASP HA H 1.945 3.518 12.149 1.00 . A A . 69 ASP HA 1 1
3 6121 1 1 87 ASP HB2 H 0.967 0.928 13.392 1.00 . A A . 69 ASP HB2 1 1
3 6122 1 1 87 ASP HB3 H 0.990 1.259 11.659 1.00 . A A . 69 ASP HB3 1 1
3 6123 1 1 87 ASP N N 1.929 3.257 14.245 1.00 . A A . 69 ASP N 1 1
3 6124 1 1 87 ASP O O -0.969 2.743 13.328 1.00 . A A . 69 ASP O 1 1
3 6125 1 1 87 ASP OD1 O 3.741 1.854 12.094 1.00 . A A . 69 ASP OD1 1 1
3 6126 1 1 87 ASP OD2 O 3.229 -0.062 12.937 1.00 . A A . 69 ASP OD2 1 1
3 6127 1 1 88 ASP C C -2.625 3.967 11.479 1.00 . A A . 70 ASP C 1 1
3 6128 1 1 88 ASP CA C -1.760 5.032 12.155 1.00 . A A . 70 ASP CA 1 1
3 6129 1 1 88 ASP CB C -1.808 6.324 11.336 1.00 . A A . 70 ASP CB 1 1
3 6130 1 1 88 ASP CG C -1.037 7.423 12.071 1.00 . A A . 70 ASP CG 1 1
3 6131 1 1 88 ASP H H 0.372 5.079 11.849 1.00 . A A . 70 ASP H 1 1
3 6132 1 1 88 ASP HA H -2.135 5.223 13.150 1.00 . A A . 70 ASP HA 1 1
3 6133 1 1 88 ASP HB2 H -1.359 6.153 10.368 1.00 . A A . 70 ASP HB2 1 1
3 6134 1 1 88 ASP HB3 H -2.835 6.632 11.209 1.00 . A A . 70 ASP HB3 1 1
3 6135 1 1 88 ASP N N -0.353 4.549 12.240 1.00 . A A . 70 ASP N 1 1
3 6136 1 1 88 ASP O O -3.420 3.305 12.116 1.00 . A A . 70 ASP O 1 1
3 6137 1 1 88 ASP OD1 O -0.697 7.211 13.223 1.00 . A A . 70 ASP OD1 1 1
3 6138 1 1 88 ASP OD2 O -0.801 8.457 11.469 1.00 . A A . 70 ASP OD2 1 1
3 6139 1 1 89 GLU C C -2.506 1.455 9.409 1.00 . A A . 71 GLU C 1 1
3 6140 1 1 89 GLU CA C -3.289 2.768 9.471 1.00 . A A . 71 GLU CA 1 1
3 6141 1 1 89 GLU CB C -3.580 3.258 8.050 1.00 . A A . 71 GLU CB 1 1
3 6142 1 1 89 GLU CD C -4.565 5.110 6.693 1.00 . A A . 71 GLU CD 1 1
3 6143 1 1 89 GLU CG C -4.286 4.613 8.113 1.00 . A A . 71 GLU CG 1 1
3 6144 1 1 89 GLU H H -1.826 4.338 9.697 1.00 . A A . 71 GLU H 1 1
3 6145 1 1 89 GLU HA H -4.223 2.606 9.992 1.00 . A A . 71 GLU HA 1 1
3 6146 1 1 89 GLU HB2 H -2.652 3.358 7.507 1.00 . A A . 71 GLU HB2 1 1
3 6147 1 1 89 GLU HB3 H -4.216 2.546 7.548 1.00 . A A . 71 GLU HB3 1 1
3 6148 1 1 89 GLU HG2 H -5.218 4.508 8.649 1.00 . A A . 71 GLU HG2 1 1
3 6149 1 1 89 GLU HG3 H -3.655 5.325 8.624 1.00 . A A . 71 GLU HG3 1 1
3 6150 1 1 89 GLU N N -2.476 3.794 10.192 1.00 . A A . 71 GLU N 1 1
3 6151 1 1 89 GLU O O -1.395 1.362 9.892 1.00 . A A . 71 GLU O 1 1
3 6152 1 1 89 GLU OE1 O -4.076 4.491 5.763 1.00 . A A . 71 GLU OE1 1 1
3 6153 1 1 89 GLU OE2 O -5.264 6.102 6.561 1.00 . A A . 71 GLU OE2 1 1
3 6154 1 1 90 SER C C -3.148 -1.833 7.856 1.00 . A A . 72 SER C 1 1
3 6155 1 1 90 SER CA C -2.358 -0.867 8.741 1.00 . A A . 72 SER CA 1 1
3 6156 1 1 90 SER CB C -2.215 -1.454 10.151 1.00 . A A . 72 SER CB 1 1
3 6157 1 1 90 SER H H -3.974 0.529 8.442 1.00 . A A . 72 SER H 1 1
3 6158 1 1 90 SER HA H -1.379 -0.712 8.311 1.00 . A A . 72 SER HA 1 1
3 6159 1 1 90 SER HB2 H -1.261 -1.174 10.570 1.00 . A A . 72 SER HB2 1 1
3 6160 1 1 90 SER HB3 H -3.006 -1.066 10.779 1.00 . A A . 72 SER HB3 1 1
3 6161 1 1 90 SER HG H -1.884 -3.230 10.875 1.00 . A A . 72 SER HG 1 1
3 6162 1 1 90 SER N N -3.076 0.437 8.824 1.00 . A A . 72 SER N 1 1
3 6163 1 1 90 SER O O -4.348 -1.714 7.707 1.00 . A A . 72 SER O 1 1
3 6164 1 1 90 SER OG O -2.297 -2.872 10.086 1.00 . A A . 72 SER OG 1 1
3 6165 1 1 91 LEU C C -2.627 -5.183 6.675 1.00 . A A . 73 LEU C 1 1
3 6166 1 1 91 LEU CA C -3.174 -3.779 6.381 1.00 . A A . 73 LEU CA 1 1
3 6167 1 1 91 LEU CB C -2.911 -3.400 4.902 1.00 . A A . 73 LEU CB 1 1
3 6168 1 1 91 LEU CD1 C -3.694 -1.819 3.106 1.00 . A A . 73 LEU CD1 1 1
3 6169 1 1 91 LEU CD2 C -5.186 -3.682 3.861 1.00 . A A . 73 LEU CD2 1 1
3 6170 1 1 91 LEU CG C -4.129 -2.661 4.310 1.00 . A A . 73 LEU CG 1 1
3 6171 1 1 91 LEU H H -1.507 -2.859 7.402 1.00 . A A . 73 LEU H 1 1
3 6172 1 1 91 LEU HA H -4.237 -3.770 6.583 1.00 . A A . 73 LEU HA 1 1
3 6173 1 1 91 LEU HB2 H -2.045 -2.755 4.856 1.00 . A A . 73 LEU HB2 1 1
3 6174 1 1 91 LEU HB3 H -2.719 -4.290 4.318 1.00 . A A . 73 LEU HB3 1 1
3 6175 1 1 91 LEU HD11 H -3.100 -0.984 3.446 1.00 . A A . 73 LEU HD11 1 1
3 6176 1 1 91 LEU HD12 H -4.567 -1.453 2.588 1.00 . A A . 73 LEU HD12 1 1
3 6177 1 1 91 LEU HD13 H -3.106 -2.429 2.435 1.00 . A A . 73 LEU HD13 1 1
3 6178 1 1 91 LEU HD21 H -6.143 -3.191 3.766 1.00 . A A . 73 LEU HD21 1 1
3 6179 1 1 91 LEU HD22 H -5.259 -4.474 4.593 1.00 . A A . 73 LEU HD22 1 1
3 6180 1 1 91 LEU HD23 H -4.902 -4.103 2.907 1.00 . A A . 73 LEU HD23 1 1
3 6181 1 1 91 LEU HG H -4.554 -2.011 5.062 1.00 . A A . 73 LEU HG 1 1
3 6182 1 1 91 LEU N N -2.477 -2.791 7.265 1.00 . A A . 73 LEU N 1 1
3 6183 1 1 91 LEU O O -1.450 -5.442 6.529 1.00 . A A . 73 LEU O 1 1
3 6184 1 1 92 LYS C C -3.264 -8.363 6.157 1.00 . A A . 74 LYS C 1 1
3 6185 1 1 92 LYS CA C -3.017 -7.482 7.383 1.00 . A A . 74 LYS CA 1 1
3 6186 1 1 92 LYS CB C -3.803 -8.038 8.575 1.00 . A A . 74 LYS CB 1 1
3 6187 1 1 92 LYS CD C -4.630 -7.556 10.887 1.00 . A A . 74 LYS CD 1 1
3 6188 1 1 92 LYS CE C -4.369 -6.681 12.115 1.00 . A A . 74 LYS CE 1 1
3 6189 1 1 92 LYS CG C -3.891 -6.978 9.675 1.00 . A A . 74 LYS CG 1 1
3 6190 1 1 92 LYS H H -4.424 -5.858 7.189 1.00 . A A . 74 LYS H 1 1
3 6191 1 1 92 LYS HA H -1.961 -7.479 7.616 1.00 . A A . 74 LYS HA 1 1
3 6192 1 1 92 LYS HB2 H -4.799 -8.307 8.256 1.00 . A A . 74 LYS HB2 1 1
3 6193 1 1 92 LYS HB3 H -3.300 -8.912 8.960 1.00 . A A . 74 LYS HB3 1 1
3 6194 1 1 92 LYS HD2 H -5.690 -7.582 10.681 1.00 . A A . 74 LYS HD2 1 1
3 6195 1 1 92 LYS HD3 H -4.276 -8.558 11.081 1.00 . A A . 74 LYS HD3 1 1
3 6196 1 1 92 LYS HE2 H -4.456 -5.640 11.842 1.00 . A A . 74 LYS HE2 1 1
3 6197 1 1 92 LYS HE3 H -5.093 -6.913 12.882 1.00 . A A . 74 LYS HE3 1 1
3 6198 1 1 92 LYS HG2 H -2.895 -6.680 9.968 1.00 . A A . 74 LYS HG2 1 1
3 6199 1 1 92 LYS HG3 H -4.429 -6.118 9.305 1.00 . A A . 74 LYS HG3 1 1
3 6200 1 1 92 LYS HZ1 H -2.525 -6.044 12.843 1.00 . A A . 74 LYS HZ1 1 1
3 6201 1 1 92 LYS HZ2 H -2.450 -7.464 11.912 1.00 . A A . 74 LYS HZ2 1 1
3 6202 1 1 92 LYS HZ3 H -3.056 -7.515 13.499 1.00 . A A . 74 LYS HZ3 1 1
3 6203 1 1 92 LYS N N -3.478 -6.091 7.083 1.00 . A A . 74 LYS N 1 1
3 6204 1 1 92 LYS NZ N -2.996 -6.946 12.631 1.00 . A A . 74 LYS NZ 1 1
3 6205 1 1 92 LYS O O -4.310 -8.300 5.542 1.00 . A A . 74 LYS O 1 1
3 6206 1 1 93 ILE C C -1.967 -11.470 4.902 1.00 . A A . 75 ILE C 1 1
3 6207 1 1 93 ILE CA C -2.475 -10.061 4.594 1.00 . A A . 75 ILE CA 1 1
3 6208 1 1 93 ILE CB C -1.673 -9.496 3.416 1.00 . A A . 75 ILE CB 1 1
3 6209 1 1 93 ILE CD1 C -1.118 -7.072 3.909 1.00 . A A . 75 ILE CD1 1 1
3 6210 1 1 93 ILE CG1 C -2.065 -8.017 3.155 1.00 . A A . 75 ILE CG1 1 1
3 6211 1 1 93 ILE CG2 C -1.962 -10.344 2.171 1.00 . A A . 75 ILE CG2 1 1
3 6212 1 1 93 ILE H H -1.468 -9.204 6.299 1.00 . A A . 75 ILE H 1 1
3 6213 1 1 93 ILE HA H -3.519 -10.116 4.319 1.00 . A A . 75 ILE HA 1 1
3 6214 1 1 93 ILE HB H -0.620 -9.563 3.644 1.00 . A A . 75 ILE HB 1 1
3 6215 1 1 93 ILE HD11 H -1.343 -6.051 3.641 1.00 . A A . 75 ILE HD11 1 1
3 6216 1 1 93 ILE HD12 H -0.096 -7.294 3.640 1.00 . A A . 75 ILE HD12 1 1
3 6217 1 1 93 ILE HD13 H -1.247 -7.201 4.972 1.00 . A A . 75 ILE HD13 1 1
3 6218 1 1 93 ILE HG12 H -2.000 -7.804 2.096 1.00 . A A . 75 ILE HG12 1 1
3 6219 1 1 93 ILE HG13 H -3.079 -7.841 3.487 1.00 . A A . 75 ILE HG13 1 1
3 6220 1 1 93 ILE HG21 H -1.490 -11.310 2.280 1.00 . A A . 75 ILE HG21 1 1
3 6221 1 1 93 ILE HG22 H -1.568 -9.848 1.297 1.00 . A A . 75 ILE HG22 1 1
3 6222 1 1 93 ILE HG23 H -3.027 -10.476 2.062 1.00 . A A . 75 ILE HG23 1 1
3 6223 1 1 93 ILE N N -2.305 -9.178 5.790 1.00 . A A . 75 ILE N 1 1
3 6224 1 1 93 ILE O O -1.021 -11.655 5.642 1.00 . A A . 75 ILE O 1 1
3 6225 1 1 94 LYS C C -1.908 -14.524 3.166 1.00 . A A . 76 LYS C 1 1
3 6226 1 1 94 LYS CA C -2.165 -13.881 4.531 1.00 . A A . 76 LYS CA 1 1
3 6227 1 1 94 LYS CB C -3.281 -14.643 5.251 1.00 . A A . 76 LYS CB 1 1
3 6228 1 1 94 LYS CD C -4.545 -14.861 7.396 1.00 . A A . 76 LYS CD 1 1
3 6229 1 1 94 LYS CE C -4.498 -14.568 8.896 1.00 . A A . 76 LYS CE 1 1
3 6230 1 1 94 LYS CG C -3.373 -14.165 6.701 1.00 . A A . 76 LYS CG 1 1
3 6231 1 1 94 LYS H H -3.340 -12.267 3.718 1.00 . A A . 76 LYS H 1 1
3 6232 1 1 94 LYS HA H -1.260 -13.919 5.123 1.00 . A A . 76 LYS HA 1 1
3 6233 1 1 94 LYS HB2 H -4.221 -14.461 4.750 1.00 . A A . 76 LYS HB2 1 1
3 6234 1 1 94 LYS HB3 H -3.063 -15.700 5.236 1.00 . A A . 76 LYS HB3 1 1
3 6235 1 1 94 LYS HD2 H -5.475 -14.495 6.985 1.00 . A A . 76 LYS HD2 1 1
3 6236 1 1 94 LYS HD3 H -4.476 -15.927 7.237 1.00 . A A . 76 LYS HD3 1 1
3 6237 1 1 94 LYS HE2 H -4.317 -13.515 9.052 1.00 . A A . 76 LYS HE2 1 1
3 6238 1 1 94 LYS HE3 H -5.441 -14.842 9.347 1.00 . A A . 76 LYS HE3 1 1
3 6239 1 1 94 LYS HG2 H -2.455 -14.403 7.218 1.00 . A A . 76 LYS HG2 1 1
3 6240 1 1 94 LYS HG3 H -3.530 -13.097 6.719 1.00 . A A . 76 LYS HG3 1 1
3 6241 1 1 94 LYS HZ1 H -3.739 -16.319 9.730 1.00 . A A . 76 LYS HZ1 1 1
3 6242 1 1 94 LYS HZ2 H -3.103 -14.897 10.407 1.00 . A A . 76 LYS HZ2 1 1
3 6243 1 1 94 LYS HZ3 H -2.594 -15.411 8.870 1.00 . A A . 76 LYS HZ3 1 1
3 6244 1 1 94 LYS N N -2.589 -12.461 4.317 1.00 . A A . 76 LYS N 1 1
3 6245 1 1 94 LYS NZ N -3.400 -15.358 9.523 1.00 . A A . 76 LYS NZ 1 1
3 6246 1 1 94 LYS O O -2.825 -14.924 2.476 1.00 . A A . 76 LYS O 1 1
3 6247 1 1 95 LEU C C -0.655 -16.715 1.460 1.00 . A A . 77 LEU C 1 1
3 6248 1 1 95 LEU CA C -0.358 -15.212 1.435 1.00 . A A . 77 LEU CA 1 1
3 6249 1 1 95 LEU CB C 1.122 -14.992 1.104 1.00 . A A . 77 LEU CB 1 1
3 6250 1 1 95 LEU CD1 C 3.036 -13.391 1.207 1.00 . A A . 77 LEU CD1 1 1
3 6251 1 1 95 LEU CD2 C 0.798 -12.597 0.443 1.00 . A A . 77 LEU CD2 1 1
3 6252 1 1 95 LEU CG C 1.527 -13.543 1.401 1.00 . A A . 77 LEU CG 1 1
3 6253 1 1 95 LEU H H 0.056 -14.276 3.326 1.00 . A A . 77 LEU H 1 1
3 6254 1 1 95 LEU HA H -0.966 -14.742 0.679 1.00 . A A . 77 LEU HA 1 1
3 6255 1 1 95 LEU HB2 H 1.726 -15.662 1.697 1.00 . A A . 77 LEU HB2 1 1
3 6256 1 1 95 LEU HB3 H 1.283 -15.195 0.058 1.00 . A A . 77 LEU HB3 1 1
3 6257 1 1 95 LEU HD11 H 3.555 -13.869 2.024 1.00 . A A . 77 LEU HD11 1 1
3 6258 1 1 95 LEU HD12 H 3.292 -12.342 1.182 1.00 . A A . 77 LEU HD12 1 1
3 6259 1 1 95 LEU HD13 H 3.327 -13.854 0.276 1.00 . A A . 77 LEU HD13 1 1
3 6260 1 1 95 LEU HD21 H 0.871 -12.978 -0.565 1.00 . A A . 77 LEU HD21 1 1
3 6261 1 1 95 LEU HD22 H 1.251 -11.618 0.490 1.00 . A A . 77 LEU HD22 1 1
3 6262 1 1 95 LEU HD23 H -0.240 -12.525 0.726 1.00 . A A . 77 LEU HD23 1 1
3 6263 1 1 95 LEU HG H 1.273 -13.294 2.421 1.00 . A A . 77 LEU HG 1 1
3 6264 1 1 95 LEU N N -0.670 -14.613 2.762 1.00 . A A . 77 LEU N 1 1
3 6265 1 1 95 LEU O O -0.878 -17.329 0.436 1.00 . A A . 77 LEU O 1 1
3 6266 1 1 96 ASP C C -2.382 -19.056 2.303 1.00 . A A . 78 ASP C 1 1
3 6267 1 1 96 ASP CA C -0.933 -18.773 2.709 1.00 . A A . 78 ASP CA 1 1
3 6268 1 1 96 ASP CB C -0.707 -19.248 4.146 1.00 . A A . 78 ASP CB 1 1
3 6269 1 1 96 ASP CG C 0.793 -19.278 4.450 1.00 . A A . 78 ASP CG 1 1
3 6270 1 1 96 ASP H H -0.469 -16.798 3.432 1.00 . A A . 78 ASP H 1 1
3 6271 1 1 96 ASP HA H -0.267 -19.306 2.046 1.00 . A A . 78 ASP HA 1 1
3 6272 1 1 96 ASP HB2 H -1.199 -18.571 4.830 1.00 . A A . 78 ASP HB2 1 1
3 6273 1 1 96 ASP HB3 H -1.116 -20.240 4.266 1.00 . A A . 78 ASP HB3 1 1
3 6274 1 1 96 ASP N N -0.655 -17.311 2.619 1.00 . A A . 78 ASP N 1 1
3 6275 1 1 96 ASP O O -2.850 -20.173 2.395 1.00 . A A . 78 ASP O 1 1
3 6276 1 1 96 ASP OD1 O 1.570 -19.275 3.509 1.00 . A A . 78 ASP OD1 1 1
3 6277 1 1 96 ASP OD2 O 1.140 -19.306 5.619 1.00 . A A . 78 ASP OD2 1 1
3 6278 1 1 97 ALA C C -4.751 -17.636 0.062 1.00 . A A . 79 ALA C 1 1
3 6279 1 1 97 ALA CA C -4.527 -18.249 1.447 1.00 . A A . 79 ALA CA 1 1
3 6280 1 1 97 ALA CB C -5.443 -17.561 2.462 1.00 . A A . 79 ALA CB 1 1
3 6281 1 1 97 ALA H H -2.696 -17.159 1.798 1.00 . A A . 79 ALA H 1 1
3 6282 1 1 97 ALA HA H -4.764 -19.304 1.410 1.00 . A A . 79 ALA HA 1 1
3 6283 1 1 97 ALA HB1 H -6.432 -17.449 2.041 1.00 . A A . 79 ALA HB1 1 1
3 6284 1 1 97 ALA HB2 H -5.043 -16.588 2.706 1.00 . A A . 79 ALA HB2 1 1
3 6285 1 1 97 ALA HB3 H -5.500 -18.160 3.359 1.00 . A A . 79 ALA HB3 1 1
3 6286 1 1 97 ALA N N -3.098 -18.050 1.859 1.00 . A A . 79 ALA N 1 1
3 6287 1 1 97 ALA O O -5.871 -17.456 -0.374 1.00 . A A . 79 ALA O 1 1
3 6288 1 1 98 VAL C C -4.001 -17.862 -3.025 1.00 . A A . 80 VAL C 1 1
3 6289 1 1 98 VAL CA C -3.842 -16.720 -1.996 1.00 . A A . 80 VAL CA 1 1
3 6290 1 1 98 VAL CB C -2.578 -15.900 -2.307 1.00 . A A . 80 VAL CB 1 1
3 6291 1 1 98 VAL CG1 C -2.492 -15.591 -3.807 1.00 . A A . 80 VAL CG1 1 1
3 6292 1 1 98 VAL CG2 C -2.622 -14.583 -1.523 1.00 . A A . 80 VAL CG2 1 1
3 6293 1 1 98 VAL H H -2.801 -17.475 -0.266 1.00 . A A . 80 VAL H 1 1
3 6294 1 1 98 VAL HA H -4.703 -16.072 -2.007 1.00 . A A . 80 VAL HA 1 1
3 6295 1 1 98 VAL HB H -1.707 -16.464 -2.009 1.00 . A A . 80 VAL HB 1 1
3 6296 1 1 98 VAL HG11 H -1.742 -14.832 -3.974 1.00 . A A . 80 VAL HG11 1 1
3 6297 1 1 98 VAL HG12 H -3.447 -15.234 -4.157 1.00 . A A . 80 VAL HG12 1 1
3 6298 1 1 98 VAL HG13 H -2.222 -16.487 -4.345 1.00 . A A . 80 VAL HG13 1 1
3 6299 1 1 98 VAL HG21 H -3.298 -13.895 -2.009 1.00 . A A . 80 VAL HG21 1 1
3 6300 1 1 98 VAL HG22 H -1.633 -14.152 -1.490 1.00 . A A . 80 VAL HG22 1 1
3 6301 1 1 98 VAL HG23 H -2.965 -14.773 -0.517 1.00 . A A . 80 VAL HG23 1 1
3 6302 1 1 98 VAL N N -3.695 -17.318 -0.636 1.00 . A A . 80 VAL N 1 1
3 6303 1 1 98 VAL O O -3.185 -18.760 -3.066 1.00 . A A . 80 VAL O 1 1
3 6304 1 1 99 PRO C C -4.299 -18.779 -6.067 1.00 . A A . 81 PRO C 1 1
3 6305 1 1 99 PRO CA C -5.244 -18.922 -4.866 1.00 . A A . 81 PRO CA 1 1
3 6306 1 1 99 PRO CB C -6.706 -18.733 -5.289 1.00 . A A . 81 PRO CB 1 1
3 6307 1 1 99 PRO CD C -6.103 -16.827 -3.920 1.00 . A A . 81 PRO CD 1 1
3 6308 1 1 99 PRO CG C -6.964 -17.271 -5.110 1.00 . A A . 81 PRO CG 1 1
3 6309 1 1 99 PRO HA H -5.121 -19.892 -4.412 1.00 . A A . 81 PRO HA 1 1
3 6310 1 1 99 PRO HB2 H -6.847 -19.025 -6.323 1.00 . A A . 81 PRO HB2 1 1
3 6311 1 1 99 PRO HB3 H -7.359 -19.304 -4.645 1.00 . A A . 81 PRO HB3 1 1
3 6312 1 1 99 PRO HD2 H -5.689 -15.845 -4.101 1.00 . A A . 81 PRO HD2 1 1
3 6313 1 1 99 PRO HD3 H -6.681 -16.834 -3.008 1.00 . A A . 81 PRO HD3 1 1
3 6314 1 1 99 PRO HG2 H -6.674 -16.733 -6.006 1.00 . A A . 81 PRO HG2 1 1
3 6315 1 1 99 PRO HG3 H -8.007 -17.096 -4.894 1.00 . A A . 81 PRO HG3 1 1
3 6316 1 1 99 PRO N N -5.032 -17.847 -3.851 1.00 . A A . 81 PRO N 1 1
3 6317 1 1 99 PRO O O -3.319 -18.062 -6.017 1.00 . A A . 81 PRO O 1 1
3 6318 1 1 100 GLY C C -4.204 -18.263 -9.277 1.00 . A A . 82 GLY C 1 1
3 6319 1 1 100 GLY CA C -3.708 -19.376 -8.351 1.00 . A A . 82 GLY CA 1 1
3 6320 1 1 100 GLY H H -5.380 -20.036 -7.160 1.00 . A A . 82 GLY H 1 1
3 6321 1 1 100 GLY HA2 H -2.691 -19.166 -8.048 1.00 . A A . 82 GLY HA2 1 1
3 6322 1 1 100 GLY HA3 H -3.736 -20.316 -8.881 1.00 . A A . 82 GLY HA3 1 1
3 6323 1 1 100 GLY N N -4.587 -19.462 -7.145 1.00 . A A . 82 GLY N 1 1
3 6324 1 1 100 GLY O O -3.663 -18.044 -10.342 1.00 . A A . 82 GLY O 1 1
3 6325 1 1 101 ASP C C -4.687 -15.364 -9.860 1.00 . A A . 83 ASP C 1 1
3 6326 1 1 101 ASP CA C -5.748 -16.460 -9.747 1.00 . A A . 83 ASP CA 1 1
3 6327 1 1 101 ASP CB C -7.020 -15.878 -9.126 1.00 . A A . 83 ASP CB 1 1
3 6328 1 1 101 ASP CG C -8.156 -16.896 -9.238 1.00 . A A . 83 ASP CG 1 1
3 6329 1 1 101 ASP H H -5.652 -17.744 -8.019 1.00 . A A . 83 ASP H 1 1
3 6330 1 1 101 ASP HA H -5.971 -16.849 -10.729 1.00 . A A . 83 ASP HA 1 1
3 6331 1 1 101 ASP HB2 H -6.840 -15.651 -8.085 1.00 . A A . 83 ASP HB2 1 1
3 6332 1 1 101 ASP HB3 H -7.295 -14.975 -9.649 1.00 . A A . 83 ASP HB3 1 1
3 6333 1 1 101 ASP N N -5.228 -17.556 -8.883 1.00 . A A . 83 ASP N 1 1
3 6334 1 1 101 ASP O O -4.257 -15.010 -10.939 1.00 . A A . 83 ASP O 1 1
3 6335 1 1 101 ASP OD1 O -7.903 -17.985 -9.728 1.00 . A A . 83 ASP OD1 1 1
3 6336 1 1 101 ASP OD2 O -9.259 -16.571 -8.832 1.00 . A A . 83 ASP OD2 1 1
3 6337 1 1 102 VAL C C -1.840 -14.395 -8.592 1.00 . A A . 84 VAL C 1 1
3 6338 1 1 102 VAL CA C -3.219 -13.758 -8.773 1.00 . A A . 84 VAL CA 1 1
3 6339 1 1 102 VAL CB C -3.482 -12.774 -7.632 1.00 . A A . 84 VAL CB 1 1
3 6340 1 1 102 VAL CG1 C -3.320 -13.493 -6.292 1.00 . A A . 84 VAL CG1 1 1
3 6341 1 1 102 VAL CG2 C -2.483 -11.618 -7.714 1.00 . A A . 84 VAL CG2 1 1
3 6342 1 1 102 VAL H H -4.620 -15.139 -7.890 1.00 . A A . 84 VAL H 1 1
3 6343 1 1 102 VAL HA H -3.252 -13.231 -9.719 1.00 . A A . 84 VAL HA 1 1
3 6344 1 1 102 VAL HB H -4.488 -12.389 -7.714 1.00 . A A . 84 VAL HB 1 1
3 6345 1 1 102 VAL HG11 H -3.837 -14.440 -6.327 1.00 . A A . 84 VAL HG11 1 1
3 6346 1 1 102 VAL HG12 H -3.738 -12.884 -5.504 1.00 . A A . 84 VAL HG12 1 1
3 6347 1 1 102 VAL HG13 H -2.271 -13.661 -6.098 1.00 . A A . 84 VAL HG13 1 1
3 6348 1 1 102 VAL HG21 H -2.579 -11.127 -8.670 1.00 . A A . 84 VAL HG21 1 1
3 6349 1 1 102 VAL HG22 H -1.480 -12.001 -7.604 1.00 . A A . 84 VAL HG22 1 1
3 6350 1 1 102 VAL HG23 H -2.686 -10.910 -6.923 1.00 . A A . 84 VAL HG23 1 1
3 6351 1 1 102 VAL N N -4.259 -14.830 -8.748 1.00 . A A . 84 VAL N 1 1
3 6352 1 1 102 VAL O O -1.698 -15.401 -7.926 1.00 . A A . 84 VAL O 1 1
3 6353 1 1 103 ASP C C 1.479 -13.329 -8.428 1.00 . A A . 85 ASP C 1 1
3 6354 1 1 103 ASP CA C 0.561 -14.375 -9.063 1.00 . A A . 85 ASP CA 1 1
3 6355 1 1 103 ASP CB C 1.084 -14.728 -10.457 1.00 . A A . 85 ASP CB 1 1
3 6356 1 1 103 ASP CG C 0.404 -16.007 -10.949 1.00 . A A . 85 ASP CG 1 1
3 6357 1 1 103 ASP H H -0.973 -13.006 -9.716 1.00 . A A . 85 ASP H 1 1
3 6358 1 1 103 ASP HA H 0.556 -15.264 -8.447 1.00 . A A . 85 ASP HA 1 1
3 6359 1 1 103 ASP HB2 H 0.866 -13.918 -11.138 1.00 . A A . 85 ASP HB2 1 1
3 6360 1 1 103 ASP HB3 H 2.152 -14.884 -10.412 1.00 . A A . 85 ASP HB3 1 1
3 6361 1 1 103 ASP N N -0.824 -13.815 -9.184 1.00 . A A . 85 ASP N 1 1
3 6362 1 1 103 ASP O O 2.616 -13.605 -8.103 1.00 . A A . 85 ASP O 1 1
3 6363 1 1 103 ASP OD1 O -0.804 -15.985 -11.117 1.00 . A A . 85 ASP OD1 1 1
3 6364 1 1 103 ASP OD2 O 1.103 -16.986 -11.149 1.00 . A A . 85 ASP OD2 1 1
3 6365 1 1 104 LYS C C 0.947 -10.043 -6.935 1.00 . A A . 86 LYS C 1 1
3 6366 1 1 104 LYS CA C 1.845 -11.066 -7.634 1.00 . A A . 86 LYS CA 1 1
3 6367 1 1 104 LYS CB C 2.662 -10.373 -8.726 1.00 . A A . 86 LYS CB 1 1
3 6368 1 1 104 LYS CD C 4.551 -8.784 -9.169 1.00 . A A . 86 LYS CD 1 1
3 6369 1 1 104 LYS CE C 3.716 -7.843 -10.047 1.00 . A A . 86 LYS CE 1 1
3 6370 1 1 104 LYS CG C 3.672 -9.420 -8.083 1.00 . A A . 86 LYS CG 1 1
3 6371 1 1 104 LYS H H 0.076 -11.924 -8.518 1.00 . A A . 86 LYS H 1 1
3 6372 1 1 104 LYS HA H 2.514 -11.509 -6.909 1.00 . A A . 86 LYS HA 1 1
3 6373 1 1 104 LYS HB2 H 3.188 -11.117 -9.308 1.00 . A A . 86 LYS HB2 1 1
3 6374 1 1 104 LYS HB3 H 2.001 -9.816 -9.368 1.00 . A A . 86 LYS HB3 1 1
3 6375 1 1 104 LYS HD2 H 5.347 -8.224 -8.701 1.00 . A A . 86 LYS HD2 1 1
3 6376 1 1 104 LYS HD3 H 4.976 -9.562 -9.786 1.00 . A A . 86 LYS HD3 1 1
3 6377 1 1 104 LYS HE2 H 3.194 -8.417 -10.797 1.00 . A A . 86 LYS HE2 1 1
3 6378 1 1 104 LYS HE3 H 3.000 -7.310 -9.437 1.00 . A A . 86 LYS HE3 1 1
3 6379 1 1 104 LYS HG2 H 3.146 -8.647 -7.543 1.00 . A A . 86 LYS HG2 1 1
3 6380 1 1 104 LYS HG3 H 4.298 -9.972 -7.399 1.00 . A A . 86 LYS HG3 1 1
3 6381 1 1 104 LYS HZ1 H 4.073 -6.026 -11.000 1.00 . A A . 86 LYS HZ1 1 1
3 6382 1 1 104 LYS HZ2 H 5.043 -7.304 -11.558 1.00 . A A . 86 LYS HZ2 1 1
3 6383 1 1 104 LYS HZ3 H 5.370 -6.578 -10.057 1.00 . A A . 86 LYS HZ3 1 1
3 6384 1 1 104 LYS N N 0.997 -12.128 -8.248 1.00 . A A . 86 LYS N 1 1
3 6385 1 1 104 LYS NZ N 4.619 -6.864 -10.716 1.00 . A A . 86 LYS NZ 1 1
3 6386 1 1 104 LYS O O -0.131 -9.730 -7.400 1.00 . A A . 86 LYS O 1 1
3 6387 1 1 105 ILE C C 1.414 -7.249 -4.875 1.00 . A A . 87 ILE C 1 1
3 6388 1 1 105 ILE CA C 0.580 -8.517 -5.057 1.00 . A A . 87 ILE CA 1 1
3 6389 1 1 105 ILE CB C 0.220 -9.091 -3.684 1.00 . A A . 87 ILE CB 1 1
3 6390 1 1 105 ILE CD1 C -0.592 -11.165 -2.545 1.00 . A A . 87 ILE CD1 1 1
3 6391 1 1 105 ILE CG1 C -0.565 -10.395 -3.866 1.00 . A A . 87 ILE CG1 1 1
3 6392 1 1 105 ILE CG2 C -0.639 -8.082 -2.918 1.00 . A A . 87 ILE CG2 1 1
3 6393 1 1 105 ILE H H 2.263 -9.801 -5.468 1.00 . A A . 87 ILE H 1 1
3 6394 1 1 105 ILE HA H -0.327 -8.276 -5.597 1.00 . A A . 87 ILE HA 1 1
3 6395 1 1 105 ILE HB H 1.125 -9.287 -3.128 1.00 . A A . 87 ILE HB 1 1
3 6396 1 1 105 ILE HD11 H -1.071 -10.563 -1.787 1.00 . A A . 87 ILE HD11 1 1
3 6397 1 1 105 ILE HD12 H 0.418 -11.393 -2.240 1.00 . A A . 87 ILE HD12 1 1
3 6398 1 1 105 ILE HD13 H -1.144 -12.085 -2.676 1.00 . A A . 87 ILE HD13 1 1
3 6399 1 1 105 ILE HG12 H -1.576 -10.168 -4.173 1.00 . A A . 87 ILE HG12 1 1
3 6400 1 1 105 ILE HG13 H -0.088 -11.001 -4.622 1.00 . A A . 87 ILE HG13 1 1
3 6401 1 1 105 ILE HG21 H -1.049 -8.554 -2.037 1.00 . A A . 87 ILE HG21 1 1
3 6402 1 1 105 ILE HG22 H -1.444 -7.741 -3.551 1.00 . A A . 87 ILE HG22 1 1
3 6403 1 1 105 ILE HG23 H -0.030 -7.240 -2.625 1.00 . A A . 87 ILE HG23 1 1
3 6404 1 1 105 ILE N N 1.389 -9.524 -5.815 1.00 . A A . 87 ILE N 1 1
3 6405 1 1 105 ILE O O 2.628 -7.292 -4.878 1.00 . A A . 87 ILE O 1 1
3 6406 1 1 106 ILE C C 0.831 -3.944 -3.529 1.00 . A A . 88 ILE C 1 1
3 6407 1 1 106 ILE CA C 1.535 -4.838 -4.553 1.00 . A A . 88 ILE CA 1 1
3 6408 1 1 106 ILE CB C 1.612 -4.108 -5.900 1.00 . A A . 88 ILE CB 1 1
3 6409 1 1 106 ILE CD1 C 0.209 -3.176 -7.746 1.00 . A A . 88 ILE CD1 1 1
3 6410 1 1 106 ILE CG1 C 0.252 -4.184 -6.596 1.00 . A A . 88 ILE CG1 1 1
3 6411 1 1 106 ILE CG2 C 2.673 -4.768 -6.784 1.00 . A A . 88 ILE CG2 1 1
3 6412 1 1 106 ILE H H -0.203 -6.103 -4.732 1.00 . A A . 88 ILE H 1 1
3 6413 1 1 106 ILE HA H 2.534 -5.049 -4.203 1.00 . A A . 88 ILE HA 1 1
3 6414 1 1 106 ILE HB H 1.878 -3.073 -5.736 1.00 . A A . 88 ILE HB 1 1
3 6415 1 1 106 ILE HD11 H -0.672 -3.352 -8.346 1.00 . A A . 88 ILE HD11 1 1
3 6416 1 1 106 ILE HD12 H 1.091 -3.292 -8.358 1.00 . A A . 88 ILE HD12 1 1
3 6417 1 1 106 ILE HD13 H 0.178 -2.174 -7.345 1.00 . A A . 88 ILE HD13 1 1
3 6418 1 1 106 ILE HG12 H 0.101 -5.181 -6.984 1.00 . A A . 88 ILE HG12 1 1
3 6419 1 1 106 ILE HG13 H -0.528 -3.951 -5.887 1.00 . A A . 88 ILE HG13 1 1
3 6420 1 1 106 ILE HG21 H 2.558 -4.426 -7.801 1.00 . A A . 88 ILE HG21 1 1
3 6421 1 1 106 ILE HG22 H 2.556 -5.841 -6.750 1.00 . A A . 88 ILE HG22 1 1
3 6422 1 1 106 ILE HG23 H 3.656 -4.503 -6.424 1.00 . A A . 88 ILE HG23 1 1
3 6423 1 1 106 ILE N N 0.776 -6.115 -4.725 1.00 . A A . 88 ILE N 1 1
3 6424 1 1 106 ILE O O -0.364 -4.031 -3.326 1.00 . A A . 88 ILE O 1 1
3 6425 1 1 107 PHE C C 1.490 -0.736 -2.174 1.00 . A A . 89 PHE C 1 1
3 6426 1 1 107 PHE CA C 0.991 -2.148 -1.877 1.00 . A A . 89 PHE CA 1 1
3 6427 1 1 107 PHE CB C 1.444 -2.573 -0.479 1.00 . A A . 89 PHE CB 1 1
3 6428 1 1 107 PHE CD1 C 1.668 -5.073 -0.693 1.00 . A A . 89 PHE CD1 1 1
3 6429 1 1 107 PHE CD2 C -0.221 -4.172 0.532 1.00 . A A . 89 PHE CD2 1 1
3 6430 1 1 107 PHE CE1 C 1.210 -6.372 -0.444 1.00 . A A . 89 PHE CE1 1 1
3 6431 1 1 107 PHE CE2 C -0.679 -5.471 0.780 1.00 . A A . 89 PHE CE2 1 1
3 6432 1 1 107 PHE CG C 0.953 -3.973 -0.205 1.00 . A A . 89 PHE CG 1 1
3 6433 1 1 107 PHE CZ C 0.037 -6.571 0.293 1.00 . A A . 89 PHE CZ 1 1
3 6434 1 1 107 PHE H H 2.535 -3.033 -3.087 1.00 . A A . 89 PHE H 1 1
3 6435 1 1 107 PHE HA H -0.087 -2.166 -1.930 1.00 . A A . 89 PHE HA 1 1
3 6436 1 1 107 PHE HB2 H 2.523 -2.551 -0.426 1.00 . A A . 89 PHE HB2 1 1
3 6437 1 1 107 PHE HB3 H 1.032 -1.897 0.255 1.00 . A A . 89 PHE HB3 1 1
3 6438 1 1 107 PHE HD1 H 2.573 -4.919 -1.261 1.00 . A A . 89 PHE HD1 1 1
3 6439 1 1 107 PHE HD2 H -0.772 -3.323 0.908 1.00 . A A . 89 PHE HD2 1 1
3 6440 1 1 107 PHE HE1 H 1.761 -7.220 -0.821 1.00 . A A . 89 PHE HE1 1 1
3 6441 1 1 107 PHE HE2 H -1.584 -5.624 1.348 1.00 . A A . 89 PHE HE2 1 1
3 6442 1 1 107 PHE HZ H -0.316 -7.573 0.484 1.00 . A A . 89 PHE HZ 1 1
3 6443 1 1 107 PHE N N 1.576 -3.078 -2.891 1.00 . A A . 89 PHE N 1 1
3 6444 1 1 107 PHE O O 2.670 -0.516 -2.363 1.00 . A A . 89 PHE O 1 1
3 6445 1 1 108 VAL C C 0.229 2.616 -1.695 1.00 . A A . 90 VAL C 1 1
3 6446 1 1 108 VAL CA C 1.023 1.622 -2.550 1.00 . A A . 90 VAL CA 1 1
3 6447 1 1 108 VAL CB C 0.772 1.891 -4.045 1.00 . A A . 90 VAL CB 1 1
3 6448 1 1 108 VAL CG1 C 1.194 0.662 -4.857 1.00 . A A . 90 VAL CG1 1 1
3 6449 1 1 108 VAL CG2 C -0.719 2.164 -4.296 1.00 . A A . 90 VAL CG2 1 1
3 6450 1 1 108 VAL H H -0.346 0.018 -2.097 1.00 . A A . 90 VAL H 1 1
3 6451 1 1 108 VAL HA H 2.076 1.745 -2.340 1.00 . A A . 90 VAL HA 1 1
3 6452 1 1 108 VAL HB H 1.356 2.745 -4.358 1.00 . A A . 90 VAL HB 1 1
3 6453 1 1 108 VAL HG11 H 0.455 -0.117 -4.742 1.00 . A A . 90 VAL HG11 1 1
3 6454 1 1 108 VAL HG12 H 2.149 0.305 -4.504 1.00 . A A . 90 VAL HG12 1 1
3 6455 1 1 108 VAL HG13 H 1.274 0.930 -5.900 1.00 . A A . 90 VAL HG13 1 1
3 6456 1 1 108 VAL HG21 H -1.311 1.440 -3.758 1.00 . A A . 90 VAL HG21 1 1
3 6457 1 1 108 VAL HG22 H -0.928 2.088 -5.353 1.00 . A A . 90 VAL HG22 1 1
3 6458 1 1 108 VAL HG23 H -0.966 3.158 -3.952 1.00 . A A . 90 VAL HG23 1 1
3 6459 1 1 108 VAL N N 0.601 0.222 -2.238 1.00 . A A . 90 VAL N 1 1
3 6460 1 1 108 VAL O O -0.890 2.357 -1.298 1.00 . A A . 90 VAL O 1 1
3 6461 1 1 109 VAL C C -0.328 5.927 -1.558 1.00 . A A . 91 VAL C 1 1
3 6462 1 1 109 VAL CA C 0.106 4.804 -0.620 1.00 . A A . 91 VAL CA 1 1
3 6463 1 1 109 VAL CB C 1.066 5.361 0.432 1.00 . A A . 91 VAL CB 1 1
3 6464 1 1 109 VAL CG1 C 0.352 6.428 1.263 1.00 . A A . 91 VAL CG1 1 1
3 6465 1 1 109 VAL CG2 C 1.529 4.226 1.350 1.00 . A A . 91 VAL CG2 1 1
3 6466 1 1 109 VAL H H 1.699 3.946 -1.773 1.00 . A A . 91 VAL H 1 1
3 6467 1 1 109 VAL HA H -0.763 4.383 -0.132 1.00 . A A . 91 VAL HA 1 1
3 6468 1 1 109 VAL HB H 1.922 5.801 -0.059 1.00 . A A . 91 VAL HB 1 1
3 6469 1 1 109 VAL HG11 H 0.938 6.653 2.142 1.00 . A A . 91 VAL HG11 1 1
3 6470 1 1 109 VAL HG12 H -0.619 6.061 1.562 1.00 . A A . 91 VAL HG12 1 1
3 6471 1 1 109 VAL HG13 H 0.232 7.324 0.672 1.00 . A A . 91 VAL HG13 1 1
3 6472 1 1 109 VAL HG21 H 0.675 3.642 1.658 1.00 . A A . 91 VAL HG21 1 1
3 6473 1 1 109 VAL HG22 H 2.013 4.642 2.221 1.00 . A A . 91 VAL HG22 1 1
3 6474 1 1 109 VAL HG23 H 2.225 3.594 0.818 1.00 . A A . 91 VAL HG23 1 1
3 6475 1 1 109 VAL N N 0.804 3.762 -1.428 1.00 . A A . 91 VAL N 1 1
3 6476 1 1 109 VAL O O 0.222 6.100 -2.628 1.00 . A A . 91 VAL O 1 1
3 6477 1 1 110 THR C C -2.277 8.971 -1.205 1.00 . A A . 92 THR C 1 1
3 6478 1 1 110 THR CA C -1.782 7.801 -2.058 1.00 . A A . 92 THR CA 1 1
3 6479 1 1 110 THR CB C -2.928 7.298 -2.939 1.00 . A A . 92 THR CB 1 1
3 6480 1 1 110 THR CG2 C -2.467 6.073 -3.730 1.00 . A A . 92 THR CG2 1 1
3 6481 1 1 110 THR H H -1.743 6.530 -0.313 1.00 . A A . 92 THR H 1 1
3 6482 1 1 110 THR HA H -0.970 8.140 -2.687 1.00 . A A . 92 THR HA 1 1
3 6483 1 1 110 THR HB H -3.223 8.075 -3.627 1.00 . A A . 92 THR HB 1 1
3 6484 1 1 110 THR HG1 H -3.790 6.170 -1.608 1.00 . A A . 92 THR HG1 1 1
3 6485 1 1 110 THR HG21 H -1.522 6.287 -4.206 1.00 . A A . 92 THR HG21 1 1
3 6486 1 1 110 THR HG22 H -3.203 5.833 -4.484 1.00 . A A . 92 THR HG22 1 1
3 6487 1 1 110 THR HG23 H -2.352 5.234 -3.060 1.00 . A A . 92 THR HG23 1 1
3 6488 1 1 110 THR N N -1.311 6.690 -1.176 1.00 . A A . 92 THR N 1 1
3 6489 1 1 110 THR O O -2.913 8.788 -0.186 1.00 . A A . 92 THR O 1 1
3 6490 1 1 110 THR OG1 O -4.034 6.946 -2.118 1.00 . A A . 92 THR OG1 1 1
3 6491 1 1 111 ILE C C -3.957 11.544 -1.066 1.00 . A A . 93 ILE C 1 1
3 6492 1 1 111 ILE CA C -2.448 11.365 -0.852 1.00 . A A . 93 ILE CA 1 1
3 6493 1 1 111 ILE CB C -1.684 12.606 -1.351 1.00 . A A . 93 ILE CB 1 1
3 6494 1 1 111 ILE CD1 C -0.117 13.138 0.586 1.00 . A A . 93 ILE CD1 1 1
3 6495 1 1 111 ILE CG1 C -0.224 12.563 -0.838 1.00 . A A . 93 ILE CG1 1 1
3 6496 1 1 111 ILE CG2 C -2.375 13.890 -0.872 1.00 . A A . 93 ILE CG2 1 1
3 6497 1 1 111 ILE H H -1.482 10.293 -2.453 1.00 . A A . 93 ILE H 1 1
3 6498 1 1 111 ILE HA H -2.250 11.210 0.198 1.00 . A A . 93 ILE HA 1 1
3 6499 1 1 111 ILE HB H -1.678 12.598 -2.431 1.00 . A A . 93 ILE HB 1 1
3 6500 1 1 111 ILE HD11 H -1.020 12.925 1.139 1.00 . A A . 93 ILE HD11 1 1
3 6501 1 1 111 ILE HD12 H 0.024 14.208 0.531 1.00 . A A . 93 ILE HD12 1 1
3 6502 1 1 111 ILE HD13 H 0.727 12.692 1.091 1.00 . A A . 93 ILE HD13 1 1
3 6503 1 1 111 ILE HG12 H 0.126 11.541 -0.834 1.00 . A A . 93 ILE HG12 1 1
3 6504 1 1 111 ILE HG13 H 0.400 13.145 -1.500 1.00 . A A . 93 ILE HG13 1 1
3 6505 1 1 111 ILE HG21 H -3.284 14.041 -1.433 1.00 . A A . 93 ILE HG21 1 1
3 6506 1 1 111 ILE HG22 H -1.714 14.732 -1.023 1.00 . A A . 93 ILE HG22 1 1
3 6507 1 1 111 ILE HG23 H -2.609 13.801 0.178 1.00 . A A . 93 ILE HG23 1 1
3 6508 1 1 111 ILE N N -1.993 10.174 -1.624 1.00 . A A . 93 ILE N 1 1
3 6509 1 1 111 ILE O O -4.479 11.266 -2.128 1.00 . A A . 93 ILE O 1 1
3 6510 1 1 112 HIS C C -6.438 13.508 -0.896 1.00 . A A . 94 HIS C 1 1
3 6511 1 1 112 HIS CA C -6.136 12.175 -0.205 1.00 . A A . 94 HIS CA 1 1
3 6512 1 1 112 HIS CB C -6.785 12.160 1.181 1.00 . A A . 94 HIS CB 1 1
3 6513 1 1 112 HIS CD2 C -9.096 12.003 -0.063 1.00 . A A . 94 HIS CD2 1 1
3 6514 1 1 112 HIS CE1 C -10.373 11.759 1.674 1.00 . A A . 94 HIS CE1 1 1
3 6515 1 1 112 HIS CG C -8.276 12.015 1.039 1.00 . A A . 94 HIS CG 1 1
3 6516 1 1 112 HIS H H -4.223 12.203 0.788 1.00 . A A . 94 HIS H 1 1
3 6517 1 1 112 HIS HA H -6.541 11.367 -0.797 1.00 . A A . 94 HIS HA 1 1
3 6518 1 1 112 HIS HB2 H -6.396 11.329 1.751 1.00 . A A . 94 HIS HB2 1 1
3 6519 1 1 112 HIS HB3 H -6.561 13.084 1.694 1.00 . A A . 94 HIS HB3 1 1
3 6520 1 1 112 HIS HD1 H -8.835 11.826 3.075 1.00 . A A . 94 HIS HD1 1 1
3 6521 1 1 112 HIS HD2 H -8.766 12.103 -1.087 1.00 . A A . 94 HIS HD2 1 1
3 6522 1 1 112 HIS HE1 H -11.241 11.629 2.302 1.00 . A A . 94 HIS HE1 1 1
3 6523 1 1 112 HIS HE2 H -11.210 11.796 -0.228 1.00 . A A . 94 HIS HE2 1 1
3 6524 1 1 112 HIS N N -4.662 11.993 -0.063 1.00 . A A . 94 HIS N 1 1
3 6525 1 1 112 HIS ND1 N -9.112 11.858 2.136 1.00 . A A . 94 HIS ND1 1 1
3 6526 1 1 112 HIS NE2 N -10.415 11.841 0.343 1.00 . A A . 94 HIS NE2 1 1
3 6527 1 1 112 HIS O O -5.835 13.855 -1.892 1.00 . A A . 94 HIS O 1 1
3 6528 1 1 113 ASP C C -6.501 16.453 -1.093 1.00 . A A . 95 ASP C 1 1
3 6529 1 1 113 ASP CA C -7.737 15.557 -1.003 1.00 . A A . 95 ASP CA 1 1
3 6530 1 1 113 ASP CB C -8.806 16.250 -0.154 1.00 . A A . 95 ASP CB 1 1
3 6531 1 1 113 ASP CG C -8.308 16.383 1.286 1.00 . A A . 95 ASP CG 1 1
3 6532 1 1 113 ASP H H -7.856 13.948 0.422 1.00 . A A . 95 ASP H 1 1
3 6533 1 1 113 ASP HA H -8.126 15.384 -1.994 1.00 . A A . 95 ASP HA 1 1
3 6534 1 1 113 ASP HB2 H -9.005 17.232 -0.559 1.00 . A A . 95 ASP HB2 1 1
3 6535 1 1 113 ASP HB3 H -9.712 15.664 -0.167 1.00 . A A . 95 ASP HB3 1 1
3 6536 1 1 113 ASP N N -7.379 14.252 -0.378 1.00 . A A . 95 ASP N 1 1
3 6537 1 1 113 ASP O O -6.402 17.300 -1.959 1.00 . A A . 95 ASP O 1 1
3 6538 1 1 113 ASP OD1 O -7.580 15.506 1.723 1.00 . A A . 95 ASP OD1 1 1
3 6539 1 1 113 ASP OD2 O -8.662 17.358 1.927 1.00 . A A . 95 ASP OD2 1 1
3 6540 1 1 114 ALA C C -3.746 17.068 -1.675 1.00 . A A . 96 ALA C 1 1
3 6541 1 1 114 ALA CA C -4.336 17.131 -0.259 1.00 . A A . 96 ALA CA 1 1
3 6542 1 1 114 ALA CB C -3.321 16.620 0.786 1.00 . A A . 96 ALA CB 1 1
3 6543 1 1 114 ALA H H -5.650 15.593 0.482 1.00 . A A . 96 ALA H 1 1
3 6544 1 1 114 ALA HA H -4.608 18.154 -0.035 1.00 . A A . 96 ALA HA 1 1
3 6545 1 1 114 ALA HB1 H -3.639 15.652 1.144 1.00 . A A . 96 ALA HB1 1 1
3 6546 1 1 114 ALA HB2 H -3.276 17.308 1.619 1.00 . A A . 96 ALA HB2 1 1
3 6547 1 1 114 ALA HB3 H -2.337 16.533 0.345 1.00 . A A . 96 ALA HB3 1 1
3 6548 1 1 114 ALA N N -5.557 16.280 -0.210 1.00 . A A . 96 ALA N 1 1
3 6549 1 1 114 ALA O O -2.978 17.920 -2.077 1.00 . A A . 96 ALA O 1 1
3 6550 1 1 115 GLN C C -4.189 17.052 -4.691 1.00 . A A . 97 GLN C 1 1
3 6551 1 1 115 GLN CA C -3.569 15.957 -3.820 1.00 . A A . 97 GLN CA 1 1
3 6552 1 1 115 GLN CB C -3.924 14.584 -4.395 1.00 . A A . 97 GLN CB 1 1
3 6553 1 1 115 GLN CD C -3.534 13.053 -6.331 1.00 . A A . 97 GLN CD 1 1
3 6554 1 1 115 GLN CG C -3.459 14.504 -5.850 1.00 . A A . 97 GLN CG 1 1
3 6555 1 1 115 GLN H H -4.728 15.394 -2.093 1.00 . A A . 97 GLN H 1 1
3 6556 1 1 115 GLN HA H -2.496 16.074 -3.803 1.00 . A A . 97 GLN HA 1 1
3 6557 1 1 115 GLN HB2 H -3.435 13.814 -3.816 1.00 . A A . 97 GLN HB2 1 1
3 6558 1 1 115 GLN HB3 H -4.994 14.442 -4.353 1.00 . A A . 97 GLN HB3 1 1
3 6559 1 1 115 GLN HE21 H -3.102 13.506 -8.215 1.00 . A A . 97 GLN HE21 1 1
3 6560 1 1 115 GLN HE22 H -3.359 11.857 -7.907 1.00 . A A . 97 GLN HE22 1 1
3 6561 1 1 115 GLN HG2 H -4.095 15.122 -6.466 1.00 . A A . 97 GLN HG2 1 1
3 6562 1 1 115 GLN HG3 H -2.439 14.852 -5.922 1.00 . A A . 97 GLN HG3 1 1
3 6563 1 1 115 GLN N N -4.104 16.069 -2.434 1.00 . A A . 97 GLN N 1 1
3 6564 1 1 115 GLN NE2 N -3.313 12.783 -7.589 1.00 . A A . 97 GLN NE2 1 1
3 6565 1 1 115 GLN O O -3.508 17.718 -5.445 1.00 . A A . 97 GLN O 1 1
3 6566 1 1 115 GLN OE1 O -3.797 12.156 -5.555 1.00 . A A . 97 GLN OE1 1 1
3 6567 1 1 116 ALA C C -5.606 19.672 -4.996 1.00 . A A . 98 ALA C 1 1
3 6568 1 1 116 ALA CA C -6.138 18.298 -5.410 1.00 . A A . 98 ALA CA 1 1
3 6569 1 1 116 ALA CB C -7.651 18.245 -5.182 1.00 . A A . 98 ALA CB 1 1
3 6570 1 1 116 ALA H H -6.006 16.698 -3.974 1.00 . A A . 98 ALA H 1 1
3 6571 1 1 116 ALA HA H -5.925 18.129 -6.455 1.00 . A A . 98 ALA HA 1 1
3 6572 1 1 116 ALA HB1 H -8.103 19.155 -5.546 1.00 . A A . 98 ALA HB1 1 1
3 6573 1 1 116 ALA HB2 H -7.852 18.140 -4.126 1.00 . A A . 98 ALA HB2 1 1
3 6574 1 1 116 ALA HB3 H -8.065 17.400 -5.712 1.00 . A A . 98 ALA HB3 1 1
3 6575 1 1 116 ALA N N -5.476 17.245 -4.590 1.00 . A A . 98 ALA N 1 1
3 6576 1 1 116 ALA O O -5.232 20.479 -5.823 1.00 . A A . 98 ALA O 1 1
3 6577 1 1 117 ARG C C -3.529 21.288 -3.419 1.00 . A A . 99 ARG C 1 1
3 6578 1 1 117 ARG CA C -5.050 21.259 -3.253 1.00 . A A . 99 ARG CA 1 1
3 6579 1 1 117 ARG CB C -5.411 21.457 -1.776 1.00 . A A . 99 ARG CB 1 1
3 6580 1 1 117 ARG CD C -7.779 20.791 -2.255 1.00 . A A . 99 ARG CD 1 1
3 6581 1 1 117 ARG CG C -6.880 21.874 -1.653 1.00 . A A . 99 ARG CG 1 1
3 6582 1 1 117 ARG CZ C -10.163 20.381 -2.378 1.00 . A A . 99 ARG CZ 1 1
3 6583 1 1 117 ARG H H -5.865 19.275 -3.068 1.00 . A A . 99 ARG H 1 1
3 6584 1 1 117 ARG HA H -5.491 22.049 -3.844 1.00 . A A . 99 ARG HA 1 1
3 6585 1 1 117 ARG HB2 H -5.255 20.531 -1.241 1.00 . A A . 99 ARG HB2 1 1
3 6586 1 1 117 ARG HB3 H -4.786 22.228 -1.350 1.00 . A A . 99 ARG HB3 1 1
3 6587 1 1 117 ARG HD2 H -7.756 20.861 -3.332 1.00 . A A . 99 ARG HD2 1 1
3 6588 1 1 117 ARG HD3 H -7.426 19.816 -1.949 1.00 . A A . 99 ARG HD3 1 1
3 6589 1 1 117 ARG HE H -9.353 21.561 -1.002 1.00 . A A . 99 ARG HE 1 1
3 6590 1 1 117 ARG HG2 H -7.129 22.010 -0.611 1.00 . A A . 99 ARG HG2 1 1
3 6591 1 1 117 ARG HG3 H -7.035 22.802 -2.184 1.00 . A A . 99 ARG HG3 1 1
3 6592 1 1 117 ARG HH11 H -8.991 19.490 -3.734 1.00 . A A . 99 ARG HH11 1 1
3 6593 1 1 117 ARG HH12 H -10.684 19.154 -3.871 1.00 . A A . 99 ARG HH12 1 1
3 6594 1 1 117 ARG HH21 H -11.567 21.134 -1.165 1.00 . A A . 99 ARG HH21 1 1
3 6595 1 1 117 ARG HH22 H -12.143 20.084 -2.417 1.00 . A A . 99 ARG HH22 1 1
3 6596 1 1 117 ARG N N -5.563 19.941 -3.719 1.00 . A A . 99 ARG N 1 1
3 6597 1 1 117 ARG NE N -9.176 20.983 -1.774 1.00 . A A . 99 ARG NE 1 1
3 6598 1 1 117 ARG NH1 N -9.928 19.615 -3.408 1.00 . A A . 99 ARG NH1 1 1
3 6599 1 1 117 ARG NH2 N -11.386 20.546 -1.954 1.00 . A A . 99 ARG NH2 1 1
3 6600 1 1 117 ARG O O -2.848 22.128 -2.864 1.00 . A A . 99 ARG O 1 1
3 6601 1 1 118 ARG C C -0.813 20.314 -3.029 1.00 . A A . 100 ARG C 1 1
3 6602 1 1 118 ARG CA C -1.518 20.339 -4.387 1.00 . A A . 100 ARG CA 1 1
3 6603 1 1 118 ARG CB C -1.084 21.582 -5.172 1.00 . A A . 100 ARG CB 1 1
3 6604 1 1 118 ARG CD C 0.701 20.320 -6.439 1.00 . A A . 100 ARG CD 1 1
3 6605 1 1 118 ARG CG C 0.416 21.503 -5.499 1.00 . A A . 100 ARG CG 1 1
3 6606 1 1 118 ARG CZ C 2.518 19.661 -7.899 1.00 . A A . 100 ARG CZ 1 1
3 6607 1 1 118 ARG H H -3.564 19.705 -4.615 1.00 . A A . 100 ARG H 1 1
3 6608 1 1 118 ARG HA H -1.258 19.452 -4.943 1.00 . A A . 100 ARG HA 1 1
3 6609 1 1 118 ARG HB2 H -1.649 21.640 -6.091 1.00 . A A . 100 ARG HB2 1 1
3 6610 1 1 118 ARG HB3 H -1.272 22.464 -4.579 1.00 . A A . 100 ARG HB3 1 1
3 6611 1 1 118 ARG HD2 H 0.874 19.427 -5.857 1.00 . A A . 100 ARG HD2 1 1
3 6612 1 1 118 ARG HD3 H -0.140 20.163 -7.099 1.00 . A A . 100 ARG HD3 1 1
3 6613 1 1 118 ARG HE H 2.260 21.535 -7.296 1.00 . A A . 100 ARG HE 1 1
3 6614 1 1 118 ARG HG2 H 0.722 22.421 -5.980 1.00 . A A . 100 ARG HG2 1 1
3 6615 1 1 118 ARG HG3 H 0.977 21.377 -4.585 1.00 . A A . 100 ARG HG3 1 1
3 6616 1 1 118 ARG HH11 H 1.240 18.242 -7.298 1.00 . A A . 100 ARG HH11 1 1
3 6617 1 1 118 ARG HH12 H 2.519 17.707 -8.337 1.00 . A A . 100 ARG HH12 1 1
3 6618 1 1 118 ARG HH21 H 3.937 20.856 -8.652 1.00 . A A . 100 ARG HH21 1 1
3 6619 1 1 118 ARG HH22 H 4.046 19.187 -9.103 1.00 . A A . 100 ARG HH22 1 1
3 6620 1 1 118 ARG N N -2.993 20.373 -4.180 1.00 . A A . 100 ARG N 1 1
3 6621 1 1 118 ARG NE N 1.914 20.619 -7.250 1.00 . A A . 100 ARG NE 1 1
3 6622 1 1 118 ARG NH1 N 2.056 18.442 -7.840 1.00 . A A . 100 ARG NH1 1 1
3 6623 1 1 118 ARG NH2 N 3.583 19.922 -8.606 1.00 . A A . 100 ARG NH2 1 1
3 6624 1 1 118 ARG O O -0.305 21.315 -2.563 1.00 . A A . 100 ARG O 1 1
3 6625 1 1 119 GLN C C 0.467 17.663 -0.891 1.00 . A A . 101 GLN C 1 1
3 6626 1 1 119 GLN CA C -0.096 19.075 -1.064 1.00 . A A . 101 GLN CA 1 1
3 6627 1 1 119 GLN CB C -1.103 19.365 0.051 1.00 . A A . 101 GLN CB 1 1
3 6628 1 1 119 GLN CD C -2.301 21.175 1.290 1.00 . A A . 101 GLN CD 1 1
3 6629 1 1 119 GLN CG C -1.423 20.862 0.078 1.00 . A A . 101 GLN CG 1 1
3 6630 1 1 119 GLN H H -1.186 18.378 -2.789 1.00 . A A . 101 GLN H 1 1
3 6631 1 1 119 GLN HA H 0.714 19.789 -1.015 1.00 . A A . 101 GLN HA 1 1
3 6632 1 1 119 GLN HB2 H -2.010 18.807 -0.127 1.00 . A A . 101 GLN HB2 1 1
3 6633 1 1 119 GLN HB3 H -0.682 19.073 1.002 1.00 . A A . 101 GLN HB3 1 1
3 6634 1 1 119 GLN HE21 H -1.019 20.405 2.596 1.00 . A A . 101 GLN HE21 1 1
3 6635 1 1 119 GLN HE22 H -2.441 21.044 3.267 1.00 . A A . 101 GLN HE22 1 1
3 6636 1 1 119 GLN HG2 H -0.503 21.425 0.143 1.00 . A A . 101 GLN HG2 1 1
3 6637 1 1 119 GLN HG3 H -1.949 21.134 -0.825 1.00 . A A . 101 GLN HG3 1 1
3 6638 1 1 119 GLN N N -0.773 19.173 -2.392 1.00 . A A . 101 GLN N 1 1
3 6639 1 1 119 GLN NE2 N -1.886 20.848 2.483 1.00 . A A . 101 GLN NE2 1 1
3 6640 1 1 119 GLN O O -0.059 16.858 -0.149 1.00 . A A . 101 GLN O 1 1
3 6641 1 1 119 GLN OE1 O -3.376 21.724 1.151 1.00 . A A . 101 GLN OE1 1 1
3 6642 1 1 120 SER C C 2.469 15.704 -0.001 1.00 . A A . 102 SER C 1 1
3 6643 1 1 120 SER CA C 2.137 16.001 -1.463 1.00 . A A . 102 SER CA 1 1
3 6644 1 1 120 SER CB C 3.418 15.943 -2.296 1.00 . A A . 102 SER CB 1 1
3 6645 1 1 120 SER H H 1.936 18.021 -2.169 1.00 . A A . 102 SER H 1 1
3 6646 1 1 120 SER HA H 1.438 15.265 -1.828 1.00 . A A . 102 SER HA 1 1
3 6647 1 1 120 SER HB2 H 4.127 16.661 -1.920 1.00 . A A . 102 SER HB2 1 1
3 6648 1 1 120 SER HB3 H 3.844 14.951 -2.229 1.00 . A A . 102 SER HB3 1 1
3 6649 1 1 120 SER HG H 3.938 16.302 -4.136 1.00 . A A . 102 SER HG 1 1
3 6650 1 1 120 SER N N 1.534 17.358 -1.575 1.00 . A A . 102 SER N 1 1
3 6651 1 1 120 SER O O 2.561 16.593 0.822 1.00 . A A . 102 SER O 1 1
3 6652 1 1 120 SER OG O 3.112 16.253 -3.649 1.00 . A A . 102 SER OG 1 1
3 6653 1 1 121 PHE C C 4.058 15.015 2.285 1.00 . A A . 103 PHE C 1 1
3 6654 1 1 121 PHE CA C 2.968 14.078 1.735 1.00 . A A . 103 PHE CA 1 1
3 6655 1 1 121 PHE CB C 3.450 12.599 1.809 1.00 . A A . 103 PHE CB 1 1
3 6656 1 1 121 PHE CD1 C 4.228 12.549 -0.600 1.00 . A A . 103 PHE CD1 1 1
3 6657 1 1 121 PHE CD2 C 2.775 10.775 0.185 1.00 . A A . 103 PHE CD2 1 1
3 6658 1 1 121 PHE CE1 C 4.265 11.954 -1.866 1.00 . A A . 103 PHE CE1 1 1
3 6659 1 1 121 PHE CE2 C 2.814 10.182 -1.080 1.00 . A A . 103 PHE CE2 1 1
3 6660 1 1 121 PHE CG C 3.482 11.962 0.430 1.00 . A A . 103 PHE CG 1 1
3 6661 1 1 121 PHE CZ C 3.560 10.771 -2.106 1.00 . A A . 103 PHE CZ 1 1
3 6662 1 1 121 PHE H H 2.558 13.756 -0.361 1.00 . A A . 103 PHE H 1 1
3 6663 1 1 121 PHE HA H 2.075 14.195 2.336 1.00 . A A . 103 PHE HA 1 1
3 6664 1 1 121 PHE HB2 H 4.444 12.554 2.233 1.00 . A A . 103 PHE HB2 1 1
3 6665 1 1 121 PHE HB3 H 2.779 12.036 2.443 1.00 . A A . 103 PHE HB3 1 1
3 6666 1 1 121 PHE HD1 H 4.774 13.463 -0.420 1.00 . A A . 103 PHE HD1 1 1
3 6667 1 1 121 PHE HD2 H 2.201 10.317 0.973 1.00 . A A . 103 PHE HD2 1 1
3 6668 1 1 121 PHE HE1 H 4.842 12.407 -2.656 1.00 . A A . 103 PHE HE1 1 1
3 6669 1 1 121 PHE HE2 H 2.268 9.268 -1.264 1.00 . A A . 103 PHE HE2 1 1
3 6670 1 1 121 PHE HZ H 3.591 10.312 -3.083 1.00 . A A . 103 PHE HZ 1 1
3 6671 1 1 121 PHE N N 2.645 14.453 0.324 1.00 . A A . 103 PHE N 1 1
3 6672 1 1 121 PHE O O 4.189 15.192 3.480 1.00 . A A . 103 PHE O 1 1
3 6673 1 1 122 GLY C C 5.344 17.578 2.829 1.00 . A A . 104 GLY C 1 1
3 6674 1 1 122 GLY CA C 5.931 16.504 1.911 1.00 . A A . 104 GLY CA 1 1
3 6675 1 1 122 GLY H H 4.737 15.437 0.468 1.00 . A A . 104 GLY H 1 1
3 6676 1 1 122 GLY HA2 H 6.663 15.925 2.457 1.00 . A A . 104 GLY HA2 1 1
3 6677 1 1 122 GLY HA3 H 6.406 16.978 1.066 1.00 . A A . 104 GLY HA3 1 1
3 6678 1 1 122 GLY N N 4.847 15.600 1.429 1.00 . A A . 104 GLY N 1 1
3 6679 1 1 122 GLY O O 5.974 18.011 3.773 1.00 . A A . 104 GLY O 1 1
3 6680 1 1 123 GLN C C 3.356 18.527 4.842 1.00 . A A . 105 GLN C 1 1
3 6681 1 1 123 GLN CA C 3.529 19.066 3.420 1.00 . A A . 105 GLN CA 1 1
3 6682 1 1 123 GLN CB C 2.161 19.456 2.851 1.00 . A A . 105 GLN CB 1 1
3 6683 1 1 123 GLN CD C 2.868 21.720 2.058 1.00 . A A . 105 GLN CD 1 1
3 6684 1 1 123 GLN CG C 2.351 20.347 1.621 1.00 . A A . 105 GLN CG 1 1
3 6685 1 1 123 GLN H H 3.653 17.658 1.792 1.00 . A A . 105 GLN H 1 1
3 6686 1 1 123 GLN HA H 4.171 19.935 3.442 1.00 . A A . 105 GLN HA 1 1
3 6687 1 1 123 GLN HB2 H 1.622 18.563 2.569 1.00 . A A . 105 GLN HB2 1 1
3 6688 1 1 123 GLN HB3 H 1.599 19.995 3.599 1.00 . A A . 105 GLN HB3 1 1
3 6689 1 1 123 GLN HE21 H 1.405 22.012 3.368 1.00 . A A . 105 GLN HE21 1 1
3 6690 1 1 123 GLN HE22 H 2.540 23.269 3.256 1.00 . A A . 105 GLN HE22 1 1
3 6691 1 1 123 GLN HG2 H 3.064 19.889 0.951 1.00 . A A . 105 GLN HG2 1 1
3 6692 1 1 123 GLN HG3 H 1.406 20.466 1.115 1.00 . A A . 105 GLN HG3 1 1
3 6693 1 1 123 GLN N N 4.146 18.017 2.559 1.00 . A A . 105 GLN N 1 1
3 6694 1 1 123 GLN NE2 N 2.217 22.389 2.969 1.00 . A A . 105 GLN NE2 1 1
3 6695 1 1 123 GLN O O 3.186 19.277 5.782 1.00 . A A . 105 GLN O 1 1
3 6696 1 1 123 GLN OE1 O 3.875 22.188 1.564 1.00 . A A . 105 GLN OE1 1 1
3 6697 1 1 124 VAL C C 4.512 16.902 7.181 1.00 . A A . 106 VAL C 1 1
3 6698 1 1 124 VAL CA C 3.236 16.656 6.371 1.00 . A A . 106 VAL CA 1 1
3 6699 1 1 124 VAL CB C 2.969 15.151 6.260 1.00 . A A . 106 VAL CB 1 1
3 6700 1 1 124 VAL CG1 C 2.610 14.584 7.636 1.00 . A A . 106 VAL CG1 1 1
3 6701 1 1 124 VAL CG2 C 1.803 14.915 5.298 1.00 . A A . 106 VAL CG2 1 1
3 6702 1 1 124 VAL H H 3.537 16.644 4.238 1.00 . A A . 106 VAL H 1 1
3 6703 1 1 124 VAL HA H 2.402 17.134 6.864 1.00 . A A . 106 VAL HA 1 1
3 6704 1 1 124 VAL HB H 3.853 14.656 5.885 1.00 . A A . 106 VAL HB 1 1
3 6705 1 1 124 VAL HG11 H 3.502 14.509 8.239 1.00 . A A . 106 VAL HG11 1 1
3 6706 1 1 124 VAL HG12 H 2.174 13.603 7.519 1.00 . A A . 106 VAL HG12 1 1
3 6707 1 1 124 VAL HG13 H 1.900 15.236 8.123 1.00 . A A . 106 VAL HG13 1 1
3 6708 1 1 124 VAL HG21 H 0.903 15.340 5.715 1.00 . A A . 106 VAL HG21 1 1
3 6709 1 1 124 VAL HG22 H 1.665 13.854 5.152 1.00 . A A . 106 VAL HG22 1 1
3 6710 1 1 124 VAL HG23 H 2.015 15.384 4.349 1.00 . A A . 106 VAL HG23 1 1
3 6711 1 1 124 VAL N N 3.399 17.234 5.008 1.00 . A A . 106 VAL N 1 1
3 6712 1 1 124 VAL O O 5.534 17.281 6.644 1.00 . A A . 106 VAL O 1 1
3 6713 1 1 125 SER C C 6.666 15.793 9.136 1.00 . A A . 107 SER C 1 1
3 6714 1 1 125 SER CA C 5.665 16.940 9.311 1.00 . A A . 107 SER CA 1 1
3 6715 1 1 125 SER CB C 5.250 17.035 10.780 1.00 . A A . 107 SER CB 1 1
3 6716 1 1 125 SER H H 3.622 16.406 8.885 1.00 . A A . 107 SER H 1 1
3 6717 1 1 125 SER HA H 6.131 17.867 9.013 1.00 . A A . 107 SER HA 1 1
3 6718 1 1 125 SER HB2 H 4.362 17.639 10.867 1.00 . A A . 107 SER HB2 1 1
3 6719 1 1 125 SER HB3 H 5.046 16.043 11.161 1.00 . A A . 107 SER HB3 1 1
3 6720 1 1 125 SER HG H 6.919 18.027 10.906 1.00 . A A . 107 SER HG 1 1
3 6721 1 1 125 SER N N 4.458 16.703 8.469 1.00 . A A . 107 SER N 1 1
3 6722 1 1 125 SER O O 7.854 15.967 9.321 1.00 . A A . 107 SER O 1 1
3 6723 1 1 125 SER OG O 6.300 17.636 11.526 1.00 . A A . 107 SER OG 1 1
3 6724 1 1 126 GLY C C 6.378 12.165 8.565 1.00 . A A . 108 GLY C 1 1
3 6725 1 1 126 GLY CA C 7.149 13.485 8.603 1.00 . A A . 108 GLY CA 1 1
3 6726 1 1 126 GLY H H 5.247 14.495 8.635 1.00 . A A . 108 GLY H 1 1
3 6727 1 1 126 GLY HA2 H 7.689 13.612 7.677 1.00 . A A . 108 GLY HA2 1 1
3 6728 1 1 126 GLY HA3 H 7.847 13.465 9.426 1.00 . A A . 108 GLY HA3 1 1
3 6729 1 1 126 GLY N N 6.205 14.624 8.782 1.00 . A A . 108 GLY N 1 1
3 6730 1 1 126 GLY O O 6.364 11.415 9.521 1.00 . A A . 108 GLY O 1 1
3 6731 1 1 127 ALA C C 5.979 9.438 7.156 1.00 . A A . 109 ALA C 1 1
3 6732 1 1 127 ALA CA C 4.988 10.586 7.362 1.00 . A A . 109 ALA CA 1 1
3 6733 1 1 127 ALA CB C 4.025 10.653 6.175 1.00 . A A . 109 ALA CB 1 1
3 6734 1 1 127 ALA H H 5.777 12.483 6.699 1.00 . A A . 109 ALA H 1 1
3 6735 1 1 127 ALA HA H 4.431 10.423 8.273 1.00 . A A . 109 ALA HA 1 1
3 6736 1 1 127 ALA HB1 H 3.426 9.754 6.147 1.00 . A A . 109 ALA HB1 1 1
3 6737 1 1 127 ALA HB2 H 4.589 10.738 5.258 1.00 . A A . 109 ALA HB2 1 1
3 6738 1 1 127 ALA HB3 H 3.379 11.512 6.282 1.00 . A A . 109 ALA HB3 1 1
3 6739 1 1 127 ALA N N 5.746 11.868 7.463 1.00 . A A . 109 ALA N 1 1
3 6740 1 1 127 ALA O O 7.128 9.657 6.826 1.00 . A A . 109 ALA O 1 1
3 6741 1 1 128 PHE C C 5.732 5.768 6.942 1.00 . A A . 110 PHE C 1 1
3 6742 1 1 128 PHE CA C 6.501 7.076 7.159 1.00 . A A . 110 PHE CA 1 1
3 6743 1 1 128 PHE CB C 7.394 6.944 8.398 1.00 . A A . 110 PHE CB 1 1
3 6744 1 1 128 PHE CD1 C 6.321 5.085 9.725 1.00 . A A . 110 PHE CD1 1 1
3 6745 1 1 128 PHE CD2 C 6.072 7.368 10.504 1.00 . A A . 110 PHE CD2 1 1
3 6746 1 1 128 PHE CE1 C 5.564 4.631 10.811 1.00 . A A . 110 PHE CE1 1 1
3 6747 1 1 128 PHE CE2 C 5.314 6.914 11.591 1.00 . A A . 110 PHE CE2 1 1
3 6748 1 1 128 PHE CG C 6.575 6.454 9.572 1.00 . A A . 110 PHE CG 1 1
3 6749 1 1 128 PHE CZ C 5.060 5.546 11.744 1.00 . A A . 110 PHE CZ 1 1
3 6750 1 1 128 PHE H H 4.628 8.049 7.617 1.00 . A A . 110 PHE H 1 1
3 6751 1 1 128 PHE HA H 7.122 7.267 6.295 1.00 . A A . 110 PHE HA 1 1
3 6752 1 1 128 PHE HB2 H 8.188 6.240 8.196 1.00 . A A . 110 PHE HB2 1 1
3 6753 1 1 128 PHE HB3 H 7.821 7.907 8.637 1.00 . A A . 110 PHE HB3 1 1
3 6754 1 1 128 PHE HD1 H 6.709 4.379 9.005 1.00 . A A . 110 PHE HD1 1 1
3 6755 1 1 128 PHE HD2 H 6.267 8.422 10.385 1.00 . A A . 110 PHE HD2 1 1
3 6756 1 1 128 PHE HE1 H 5.368 3.576 10.930 1.00 . A A . 110 PHE HE1 1 1
3 6757 1 1 128 PHE HE2 H 4.926 7.619 12.310 1.00 . A A . 110 PHE HE2 1 1
3 6758 1 1 128 PHE HZ H 4.476 5.196 12.582 1.00 . A A . 110 PHE HZ 1 1
3 6759 1 1 128 PHE N N 5.556 8.215 7.348 1.00 . A A . 110 PHE N 1 1
3 6760 1 1 128 PHE O O 4.683 5.545 7.513 1.00 . A A . 110 PHE O 1 1
3 6761 1 1 129 ILE C C 6.453 2.475 6.518 1.00 . A A . 111 ILE C 1 1
3 6762 1 1 129 ILE CA C 5.619 3.577 5.859 1.00 . A A . 111 ILE CA 1 1
3 6763 1 1 129 ILE CB C 5.572 3.327 4.348 1.00 . A A . 111 ILE CB 1 1
3 6764 1 1 129 ILE CD1 C 5.102 4.450 2.158 1.00 . A A . 111 ILE CD1 1 1
3 6765 1 1 129 ILE CG1 C 4.783 4.445 3.655 1.00 . A A . 111 ILE CG1 1 1
3 6766 1 1 129 ILE CG2 C 4.892 1.983 4.077 1.00 . A A . 111 ILE CG2 1 1
3 6767 1 1 129 ILE H H 7.122 5.106 5.701 1.00 . A A . 111 ILE H 1 1
3 6768 1 1 129 ILE HA H 4.615 3.563 6.260 1.00 . A A . 111 ILE HA 1 1
3 6769 1 1 129 ILE HB H 6.582 3.302 3.961 1.00 . A A . 111 ILE HB 1 1
3 6770 1 1 129 ILE HD11 H 6.092 4.850 2.001 1.00 . A A . 111 ILE HD11 1 1
3 6771 1 1 129 ILE HD12 H 4.380 5.062 1.638 1.00 . A A . 111 ILE HD12 1 1
3 6772 1 1 129 ILE HD13 H 5.058 3.440 1.777 1.00 . A A . 111 ILE HD13 1 1
3 6773 1 1 129 ILE HG12 H 3.725 4.278 3.792 1.00 . A A . 111 ILE HG12 1 1
3 6774 1 1 129 ILE HG13 H 5.055 5.398 4.082 1.00 . A A . 111 ILE HG13 1 1
3 6775 1 1 129 ILE HG21 H 5.517 1.182 4.443 1.00 . A A . 111 ILE HG21 1 1
3 6776 1 1 129 ILE HG22 H 4.739 1.864 3.014 1.00 . A A . 111 ILE HG22 1 1
3 6777 1 1 129 ILE HG23 H 3.938 1.955 4.583 1.00 . A A . 111 ILE HG23 1 1
3 6778 1 1 129 ILE N N 6.271 4.896 6.129 1.00 . A A . 111 ILE N 1 1
3 6779 1 1 129 ILE O O 7.656 2.588 6.640 1.00 . A A . 111 ILE O 1 1
3 6780 1 1 130 ARG C C 6.014 -1.050 7.130 1.00 . A A . 112 ARG C 1 1
3 6781 1 1 130 ARG CA C 6.585 0.292 7.595 1.00 . A A . 112 ARG CA 1 1
3 6782 1 1 130 ARG CB C 6.446 0.404 9.115 1.00 . A A . 112 ARG CB 1 1
3 6783 1 1 130 ARG CD C 7.142 -0.589 11.300 1.00 . A A . 112 ARG CD 1 1
3 6784 1 1 130 ARG CG C 7.383 -0.600 9.790 1.00 . A A . 112 ARG CG 1 1
3 6785 1 1 130 ARG CZ C 6.572 1.080 12.961 1.00 . A A . 112 ARG CZ 1 1
3 6786 1 1 130 ARG H H 4.856 1.339 6.835 1.00 . A A . 112 ARG H 1 1
3 6787 1 1 130 ARG HA H 7.631 0.346 7.324 1.00 . A A . 112 ARG HA 1 1
3 6788 1 1 130 ARG HB2 H 6.706 1.406 9.427 1.00 . A A . 112 ARG HB2 1 1
3 6789 1 1 130 ARG HB3 H 5.427 0.191 9.401 1.00 . A A . 112 ARG HB3 1 1
3 6790 1 1 130 ARG HD2 H 6.215 -1.097 11.521 1.00 . A A . 112 ARG HD2 1 1
3 6791 1 1 130 ARG HD3 H 7.957 -1.093 11.799 1.00 . A A . 112 ARG HD3 1 1
3 6792 1 1 130 ARG HE H 7.378 1.551 11.209 1.00 . A A . 112 ARG HE 1 1
3 6793 1 1 130 ARG HG2 H 7.189 -1.590 9.401 1.00 . A A . 112 ARG HG2 1 1
3 6794 1 1 130 ARG HG3 H 8.408 -0.329 9.589 1.00 . A A . 112 ARG HG3 1 1
3 6795 1 1 130 ARG HH11 H 6.204 -0.839 13.399 1.00 . A A . 112 ARG HH11 1 1
3 6796 1 1 130 ARG HH12 H 5.775 0.306 14.627 1.00 . A A . 112 ARG HH12 1 1
3 6797 1 1 130 ARG HH21 H 6.825 3.059 12.799 1.00 . A A . 112 ARG HH21 1 1
3 6798 1 1 130 ARG HH22 H 6.127 2.513 14.287 1.00 . A A . 112 ARG HH22 1 1
3 6799 1 1 130 ARG N N 5.827 1.408 6.943 1.00 . A A . 112 ARG N 1 1
3 6800 1 1 130 ARG NE N 7.062 0.820 11.780 1.00 . A A . 112 ARG NE 1 1
3 6801 1 1 130 ARG NH1 N 6.151 0.106 13.722 1.00 . A A . 112 ARG NH1 1 1
3 6802 1 1 130 ARG NH2 N 6.502 2.313 13.382 1.00 . A A . 112 ARG NH2 1 1
3 6803 1 1 130 ARG O O 4.833 -1.174 6.871 1.00 . A A . 112 ARG O 1 1
3 6804 1 1 131 LEU C C 6.982 -4.471 7.475 1.00 . A A . 113 LEU C 1 1
3 6805 1 1 131 LEU CA C 6.368 -3.400 6.568 1.00 . A A . 113 LEU CA 1 1
3 6806 1 1 131 LEU CB C 6.812 -3.618 5.112 1.00 . A A . 113 LEU CB 1 1
3 6807 1 1 131 LEU CD1 C 6.286 -4.730 2.936 1.00 . A A . 113 LEU CD1 1 1
3 6808 1 1 131 LEU CD2 C 6.112 -6.046 5.072 1.00 . A A . 113 LEU CD2 1 1
3 6809 1 1 131 LEU CG C 5.919 -4.661 4.423 1.00 . A A . 113 LEU CG 1 1
3 6810 1 1 131 LEU H H 7.797 -1.931 7.230 1.00 . A A . 113 LEU H 1 1
3 6811 1 1 131 LEU HA H 5.290 -3.453 6.633 1.00 . A A . 113 LEU HA 1 1
3 6812 1 1 131 LEU HB2 H 6.738 -2.681 4.577 1.00 . A A . 113 LEU HB2 1 1
3 6813 1 1 131 LEU HB3 H 7.838 -3.954 5.091 1.00 . A A . 113 LEU HB3 1 1
3 6814 1 1 131 LEU HD11 H 7.340 -4.941 2.835 1.00 . A A . 113 LEU HD11 1 1
3 6815 1 1 131 LEU HD12 H 6.061 -3.784 2.466 1.00 . A A . 113 LEU HD12 1 1
3 6816 1 1 131 LEU HD13 H 5.715 -5.513 2.461 1.00 . A A . 113 LEU HD13 1 1
3 6817 1 1 131 LEU HD21 H 5.425 -6.152 5.897 1.00 . A A . 113 LEU HD21 1 1
3 6818 1 1 131 LEU HD22 H 7.125 -6.147 5.435 1.00 . A A . 113 LEU HD22 1 1
3 6819 1 1 131 LEU HD23 H 5.916 -6.823 4.346 1.00 . A A . 113 LEU HD23 1 1
3 6820 1 1 131 LEU HG H 4.884 -4.360 4.517 1.00 . A A . 113 LEU HG 1 1
3 6821 1 1 131 LEU N N 6.847 -2.057 7.019 1.00 . A A . 113 LEU N 1 1
3 6822 1 1 131 LEU O O 8.177 -4.501 7.691 1.00 . A A . 113 LEU O 1 1
3 6823 1 1 132 VAL C C 6.031 -7.747 8.558 1.00 . A A . 114 VAL C 1 1
3 6824 1 1 132 VAL CA C 6.697 -6.424 8.911 1.00 . A A . 114 VAL CA 1 1
3 6825 1 1 132 VAL CB C 6.361 -6.100 10.366 1.00 . A A . 114 VAL CB 1 1
3 6826 1 1 132 VAL CG1 C 4.843 -5.975 10.517 1.00 . A A . 114 VAL CG1 1 1
3 6827 1 1 132 VAL CG2 C 6.863 -7.238 11.265 1.00 . A A . 114 VAL CG2 1 1
3 6828 1 1 132 VAL H H 5.210 -5.297 7.825 1.00 . A A . 114 VAL H 1 1
3 6829 1 1 132 VAL HA H 7.767 -6.519 8.800 1.00 . A A . 114 VAL HA 1 1
3 6830 1 1 132 VAL HB H 6.834 -5.172 10.652 1.00 . A A . 114 VAL HB 1 1
3 6831 1 1 132 VAL HG11 H 4.399 -6.960 10.495 1.00 . A A . 114 VAL HG11 1 1
3 6832 1 1 132 VAL HG12 H 4.446 -5.383 9.705 1.00 . A A . 114 VAL HG12 1 1
3 6833 1 1 132 VAL HG13 H 4.612 -5.498 11.457 1.00 . A A . 114 VAL HG13 1 1
3 6834 1 1 132 VAL HG21 H 6.875 -6.908 12.292 1.00 . A A . 114 VAL HG21 1 1
3 6835 1 1 132 VAL HG22 H 7.859 -7.520 10.966 1.00 . A A . 114 VAL HG22 1 1
3 6836 1 1 132 VAL HG23 H 6.206 -8.091 11.168 1.00 . A A . 114 VAL HG23 1 1
3 6837 1 1 132 VAL N N 6.171 -5.347 8.013 1.00 . A A . 114 VAL N 1 1
3 6838 1 1 132 VAL O O 4.894 -7.787 8.131 1.00 . A A . 114 VAL O 1 1
3 6839 1 1 133 ASN C C 5.386 -10.649 9.711 1.00 . A A . 115 ASN C 1 1
3 6840 1 1 133 ASN CA C 6.108 -10.159 8.457 1.00 . A A . 115 ASN CA 1 1
3 6841 1 1 133 ASN CB C 7.207 -11.154 8.078 1.00 . A A . 115 ASN CB 1 1
3 6842 1 1 133 ASN CG C 7.881 -10.702 6.782 1.00 . A A . 115 ASN CG 1 1
3 6843 1 1 133 ASN H H 7.626 -8.785 9.119 1.00 . A A . 115 ASN H 1 1
3 6844 1 1 133 ASN HA H 5.404 -10.069 7.643 1.00 . A A . 115 ASN HA 1 1
3 6845 1 1 133 ASN HB2 H 7.940 -11.199 8.870 1.00 . A A . 115 ASN HB2 1 1
3 6846 1 1 133 ASN HB3 H 6.773 -12.132 7.933 1.00 . A A . 115 ASN HB3 1 1
3 6847 1 1 133 ASN HD21 H 9.701 -11.227 7.378 1.00 . A A . 115 ASN HD21 1 1
3 6848 1 1 133 ASN HD22 H 9.614 -10.551 5.823 1.00 . A A . 115 ASN HD22 1 1
3 6849 1 1 133 ASN N N 6.718 -8.837 8.756 1.00 . A A . 115 ASN N 1 1
3 6850 1 1 133 ASN ND2 N 9.172 -10.838 6.650 1.00 . A A . 115 ASN ND2 1 1
3 6851 1 1 133 ASN O O 6.001 -11.120 10.645 1.00 . A A . 115 ASN O 1 1
3 6852 1 1 133 ASN OD1 O 7.226 -10.219 5.879 1.00 . A A . 115 ASN OD1 1 1
3 6853 1 1 134 ASP C C 3.688 -12.480 11.190 1.00 . A A . 116 ASP C 1 1
3 6854 1 1 134 ASP CA C 3.340 -11.015 10.943 1.00 . A A . 116 ASP CA 1 1
3 6855 1 1 134 ASP CB C 1.835 -10.875 10.701 1.00 . A A . 116 ASP CB 1 1
3 6856 1 1 134 ASP CG C 1.066 -11.518 11.857 1.00 . A A . 116 ASP CG 1 1
3 6857 1 1 134 ASP H H 3.603 -10.165 8.980 1.00 . A A . 116 ASP H 1 1
3 6858 1 1 134 ASP HA H 3.627 -10.424 11.801 1.00 . A A . 116 ASP HA 1 1
3 6859 1 1 134 ASP HB2 H 1.578 -9.827 10.636 1.00 . A A . 116 ASP HB2 1 1
3 6860 1 1 134 ASP HB3 H 1.571 -11.368 9.778 1.00 . A A . 116 ASP HB3 1 1
3 6861 1 1 134 ASP N N 4.086 -10.547 9.742 1.00 . A A . 116 ASP N 1 1
3 6862 1 1 134 ASP O O 3.312 -13.064 12.187 1.00 . A A . 116 ASP O 1 1
3 6863 1 1 134 ASP OD1 O 1.471 -11.325 12.992 1.00 . A A . 116 ASP OD1 1 1
3 6864 1 1 134 ASP OD2 O 0.086 -12.192 11.588 1.00 . A A . 116 ASP OD2 1 1
3 6865 1 1 135 ASP C C 6.068 -14.618 11.275 1.00 . A A . 117 ASP C 1 1
3 6866 1 1 135 ASP CA C 4.790 -14.509 10.439 1.00 . A A . 117 ASP CA 1 1
3 6867 1 1 135 ASP CB C 5.033 -15.125 9.060 1.00 . A A . 117 ASP CB 1 1
3 6868 1 1 135 ASP CG C 5.391 -16.604 9.217 1.00 . A A . 117 ASP CG 1 1
3 6869 1 1 135 ASP H H 4.692 -12.575 9.483 1.00 . A A . 117 ASP H 1 1
3 6870 1 1 135 ASP HA H 3.995 -15.042 10.933 1.00 . A A . 117 ASP HA 1 1
3 6871 1 1 135 ASP HB2 H 4.139 -15.032 8.461 1.00 . A A . 117 ASP HB2 1 1
3 6872 1 1 135 ASP HB3 H 5.848 -14.610 8.573 1.00 . A A . 117 ASP HB3 1 1
3 6873 1 1 135 ASP N N 4.407 -13.075 10.279 1.00 . A A . 117 ASP N 1 1
3 6874 1 1 135 ASP O O 6.124 -15.347 12.246 1.00 . A A . 117 ASP O 1 1
3 6875 1 1 135 ASP OD1 O 4.490 -17.389 9.463 1.00 . A A . 117 ASP OD1 1 1
3 6876 1 1 135 ASP OD2 O 6.561 -16.928 9.090 1.00 . A A . 117 ASP OD2 1 1
3 6877 1 1 136 ASN C C 8.427 -12.838 12.701 1.00 . A A . 118 ASN C 1 1
3 6878 1 1 136 ASN CA C 8.380 -13.971 11.670 1.00 . A A . 118 ASN CA 1 1
3 6879 1 1 136 ASN CB C 9.556 -13.830 10.699 1.00 . A A . 118 ASN CB 1 1
3 6880 1 1 136 ASN CG C 9.737 -15.135 9.922 1.00 . A A . 118 ASN CG 1 1
3 6881 1 1 136 ASN H H 7.026 -13.331 10.114 1.00 . A A . 118 ASN H 1 1
3 6882 1 1 136 ASN HA H 8.452 -14.921 12.182 1.00 . A A . 118 ASN HA 1 1
3 6883 1 1 136 ASN HB2 H 9.357 -13.024 10.008 1.00 . A A . 118 ASN HB2 1 1
3 6884 1 1 136 ASN HB3 H 10.457 -13.616 11.254 1.00 . A A . 118 ASN HB3 1 1
3 6885 1 1 136 ASN HD21 H 9.215 -14.336 8.181 1.00 . A A . 118 ASN HD21 1 1
3 6886 1 1 136 ASN HD22 H 9.616 -15.985 8.131 1.00 . A A . 118 ASN HD22 1 1
3 6887 1 1 136 ASN N N 7.096 -13.906 10.903 1.00 . A A . 118 ASN N 1 1
3 6888 1 1 136 ASN ND2 N 9.503 -15.153 8.638 1.00 . A A . 118 ASN ND2 1 1
3 6889 1 1 136 ASN O O 9.194 -12.878 13.641 1.00 . A A . 118 ASN O 1 1
3 6890 1 1 136 ASN OD1 O 10.094 -16.149 10.488 1.00 . A A . 118 ASN OD1 1 1
3 6891 1 1 137 GLN C C 8.928 -9.952 13.455 1.00 . A A . 119 GLN C 1 1
3 6892 1 1 137 GLN CA C 7.591 -10.696 13.497 1.00 . A A . 119 GLN CA 1 1
3 6893 1 1 137 GLN CB C 7.333 -11.225 14.917 1.00 . A A . 119 GLN CB 1 1
3 6894 1 1 137 GLN CD C 6.627 -10.603 17.234 1.00 . A A . 119 GLN CD 1 1
3 6895 1 1 137 GLN CG C 6.794 -10.096 15.801 1.00 . A A . 119 GLN CG 1 1
3 6896 1 1 137 GLN H H 7.003 -11.826 11.764 1.00 . A A . 119 GLN H 1 1
3 6897 1 1 137 GLN HA H 6.799 -10.015 13.221 1.00 . A A . 119 GLN HA 1 1
3 6898 1 1 137 GLN HB2 H 6.609 -12.025 14.876 1.00 . A A . 119 GLN HB2 1 1
3 6899 1 1 137 GLN HB3 H 8.254 -11.598 15.341 1.00 . A A . 119 GLN HB3 1 1
3 6900 1 1 137 GLN HE21 H 7.057 -8.848 18.057 1.00 . A A . 119 GLN HE21 1 1
3 6901 1 1 137 GLN HE22 H 6.709 -10.097 19.152 1.00 . A A . 119 GLN HE22 1 1
3 6902 1 1 137 GLN HG2 H 7.488 -9.267 15.790 1.00 . A A . 119 GLN HG2 1 1
3 6903 1 1 137 GLN HG3 H 5.837 -9.769 15.424 1.00 . A A . 119 GLN HG3 1 1
3 6904 1 1 137 GLN N N 7.609 -11.834 12.531 1.00 . A A . 119 GLN N 1 1
3 6905 1 1 137 GLN NE2 N 6.813 -9.781 18.231 1.00 . A A . 119 GLN NE2 1 1
3 6906 1 1 137 GLN O O 9.596 -9.798 14.459 1.00 . A A . 119 GLN O 1 1
3 6907 1 1 137 GLN OE1 O 6.325 -11.760 17.450 1.00 . A A . 119 GLN OE1 1 1
3 6908 1 1 138 THR C C 10.439 -7.575 11.199 1.00 . A A . 120 THR C 1 1
3 6909 1 1 138 THR CA C 10.609 -8.728 12.185 1.00 . A A . 120 THR CA 1 1
3 6910 1 1 138 THR CB C 11.711 -9.659 11.684 1.00 . A A . 120 THR CB 1 1
3 6911 1 1 138 THR CG2 C 11.130 -10.630 10.660 1.00 . A A . 120 THR CG2 1 1
3 6912 1 1 138 THR H H 8.756 -9.611 11.507 1.00 . A A . 120 THR H 1 1
3 6913 1 1 138 THR HA H 10.889 -8.328 13.151 1.00 . A A . 120 THR HA 1 1
3 6914 1 1 138 THR HB H 12.117 -10.213 12.513 1.00 . A A . 120 THR HB 1 1
3 6915 1 1 138 THR HG1 H 13.249 -9.469 10.508 1.00 . A A . 120 THR HG1 1 1
3 6916 1 1 138 THR HG21 H 10.419 -11.280 11.146 1.00 . A A . 120 THR HG21 1 1
3 6917 1 1 138 THR HG22 H 11.926 -11.221 10.233 1.00 . A A . 120 THR HG22 1 1
3 6918 1 1 138 THR HG23 H 10.634 -10.074 9.879 1.00 . A A . 120 THR HG23 1 1
3 6919 1 1 138 THR N N 9.318 -9.478 12.300 1.00 . A A . 120 THR N 1 1
3 6920 1 1 138 THR O O 10.015 -7.758 10.075 1.00 . A A . 120 THR O 1 1
3 6921 1 1 138 THR OG1 O 12.740 -8.888 11.079 1.00 . A A . 120 THR OG1 1 1
3 6922 1 1 139 GLU C C 11.315 -5.500 9.382 1.00 . A A . 121 GLU C 1 1
3 6923 1 1 139 GLU CA C 10.624 -5.209 10.714 1.00 . A A . 121 GLU CA 1 1
3 6924 1 1 139 GLU CB C 11.270 -3.983 11.365 1.00 . A A . 121 GLU CB 1 1
3 6925 1 1 139 GLU CD C 9.266 -3.852 12.857 1.00 . A A . 121 GLU CD 1 1
3 6926 1 1 139 GLU CG C 10.796 -3.858 12.816 1.00 . A A . 121 GLU CG 1 1
3 6927 1 1 139 GLU H H 11.107 -6.273 12.527 1.00 . A A . 121 GLU H 1 1
3 6928 1 1 139 GLU HA H 9.577 -5.015 10.541 1.00 . A A . 121 GLU HA 1 1
3 6929 1 1 139 GLU HB2 H 12.345 -4.091 11.346 1.00 . A A . 121 GLU HB2 1 1
3 6930 1 1 139 GLU HB3 H 10.988 -3.096 10.819 1.00 . A A . 121 GLU HB3 1 1
3 6931 1 1 139 GLU HG2 H 11.169 -4.693 13.390 1.00 . A A . 121 GLU HG2 1 1
3 6932 1 1 139 GLU HG3 H 11.168 -2.936 13.237 1.00 . A A . 121 GLU HG3 1 1
3 6933 1 1 139 GLU N N 10.767 -6.388 11.617 1.00 . A A . 121 GLU N 1 1
3 6934 1 1 139 GLU O O 12.505 -5.735 9.328 1.00 . A A . 121 GLU O 1 1
3 6935 1 1 139 GLU OE1 O 8.670 -3.336 11.926 1.00 . A A . 121 GLU OE1 1 1
3 6936 1 1 139 GLU OE2 O 8.717 -4.363 13.819 1.00 . A A . 121 GLU OE2 1 1
3 6937 1 1 140 VAL C C 11.856 -4.488 6.439 1.00 . A A . 122 VAL C 1 1
3 6938 1 1 140 VAL CA C 11.201 -5.762 6.976 1.00 . A A . 122 VAL CA 1 1
3 6939 1 1 140 VAL CB C 10.136 -6.250 5.990 1.00 . A A . 122 VAL CB 1 1
3 6940 1 1 140 VAL CG1 C 10.756 -6.398 4.598 1.00 . A A . 122 VAL CG1 1 1
3 6941 1 1 140 VAL CG2 C 9.599 -7.608 6.452 1.00 . A A . 122 VAL CG2 1 1
3 6942 1 1 140 VAL H H 9.619 -5.294 8.363 1.00 . A A . 122 VAL H 1 1
3 6943 1 1 140 VAL HA H 11.957 -6.527 7.089 1.00 . A A . 122 VAL HA 1 1
3 6944 1 1 140 VAL HB H 9.330 -5.537 5.948 1.00 . A A . 122 VAL HB 1 1
3 6945 1 1 140 VAL HG11 H 10.088 -6.962 3.964 1.00 . A A . 122 VAL HG11 1 1
3 6946 1 1 140 VAL HG12 H 11.701 -6.916 4.678 1.00 . A A . 122 VAL HG12 1 1
3 6947 1 1 140 VAL HG13 H 10.918 -5.420 4.170 1.00 . A A . 122 VAL HG13 1 1
3 6948 1 1 140 VAL HG21 H 8.683 -7.831 5.926 1.00 . A A . 122 VAL HG21 1 1
3 6949 1 1 140 VAL HG22 H 9.407 -7.578 7.514 1.00 . A A . 122 VAL HG22 1 1
3 6950 1 1 140 VAL HG23 H 10.330 -8.376 6.242 1.00 . A A . 122 VAL HG23 1 1
3 6951 1 1 140 VAL N N 10.578 -5.486 8.302 1.00 . A A . 122 VAL N 1 1
3 6952 1 1 140 VAL O O 12.994 -4.507 6.015 1.00 . A A . 122 VAL O 1 1
3 6953 1 1 141 ALA C C 10.892 -0.917 6.169 1.00 . A A . 123 ALA C 1 1
3 6954 1 1 141 ALA CA C 11.794 -2.129 5.924 1.00 . A A . 123 ALA CA 1 1
3 6955 1 1 141 ALA CB C 12.037 -2.279 4.420 1.00 . A A . 123 ALA CB 1 1
3 6956 1 1 141 ALA H H 10.237 -3.360 6.792 1.00 . A A . 123 ALA H 1 1
3 6957 1 1 141 ALA HA H 12.740 -1.975 6.421 1.00 . A A . 123 ALA HA 1 1
3 6958 1 1 141 ALA HB1 H 12.274 -1.314 3.995 1.00 . A A . 123 ALA HB1 1 1
3 6959 1 1 141 ALA HB2 H 11.148 -2.671 3.949 1.00 . A A . 123 ALA HB2 1 1
3 6960 1 1 141 ALA HB3 H 12.861 -2.957 4.253 1.00 . A A . 123 ALA HB3 1 1
3 6961 1 1 141 ALA N N 11.162 -3.375 6.447 1.00 . A A . 123 ALA N 1 1
3 6962 1 1 141 ALA O O 9.767 -1.038 6.611 1.00 . A A . 123 ALA O 1 1
3 6963 1 1 142 ARG C C 10.939 2.471 4.923 1.00 . A A . 124 ARG C 1 1
3 6964 1 1 142 ARG CA C 10.599 1.505 6.061 1.00 . A A . 124 ARG CA 1 1
3 6965 1 1 142 ARG CB C 10.964 2.146 7.404 1.00 . A A . 124 ARG CB 1 1
3 6966 1 1 142 ARG CD C 10.852 1.840 9.882 1.00 . A A . 124 ARG CD 1 1
3 6967 1 1 142 ARG CG C 10.272 1.389 8.540 1.00 . A A . 124 ARG CG 1 1
3 6968 1 1 142 ARG CZ C 10.818 3.873 11.199 1.00 . A A . 124 ARG CZ 1 1
3 6969 1 1 142 ARG H H 12.301 0.312 5.511 1.00 . A A . 124 ARG H 1 1
3 6970 1 1 142 ARG HA H 9.541 1.279 6.039 1.00 . A A . 124 ARG HA 1 1
3 6971 1 1 142 ARG HB2 H 12.035 2.103 7.543 1.00 . A A . 124 ARG HB2 1 1
3 6972 1 1 142 ARG HB3 H 10.641 3.176 7.413 1.00 . A A . 124 ARG HB3 1 1
3 6973 1 1 142 ARG HD2 H 10.337 1.335 10.685 1.00 . A A . 124 ARG HD2 1 1
3 6974 1 1 142 ARG HD3 H 11.904 1.597 9.920 1.00 . A A . 124 ARG HD3 1 1
3 6975 1 1 142 ARG HE H 10.457 3.861 9.247 1.00 . A A . 124 ARG HE 1 1
3 6976 1 1 142 ARG HG2 H 9.212 1.598 8.518 1.00 . A A . 124 ARG HG2 1 1
3 6977 1 1 142 ARG HG3 H 10.433 0.329 8.419 1.00 . A A . 124 ARG HG3 1 1
3 6978 1 1 142 ARG HH11 H 11.228 2.155 12.142 1.00 . A A . 124 ARG HH11 1 1
3 6979 1 1 142 ARG HH12 H 11.219 3.573 13.138 1.00 . A A . 124 ARG HH12 1 1
3 6980 1 1 142 ARG HH21 H 10.441 5.722 10.530 1.00 . A A . 124 ARG HH21 1 1
3 6981 1 1 142 ARG HH22 H 10.773 5.592 12.225 1.00 . A A . 124 ARG HH22 1 1
3 6982 1 1 142 ARG N N 11.392 0.254 5.871 1.00 . A A . 124 ARG N 1 1
3 6983 1 1 142 ARG NE N 10.678 3.313 10.029 1.00 . A A . 124 ARG NE 1 1
3 6984 1 1 142 ARG NH1 N 11.111 3.143 12.241 1.00 . A A . 124 ARG NH1 1 1
3 6985 1 1 142 ARG NH2 N 10.666 5.163 11.328 1.00 . A A . 124 ARG NH2 1 1
3 6986 1 1 142 ARG O O 12.010 2.407 4.351 1.00 . A A . 124 ARG O 1 1
3 6987 1 1 143 TYR C C 10.189 5.764 4.009 1.00 . A A . 125 TYR C 1 1
3 6988 1 1 143 TYR CA C 10.292 4.332 3.469 1.00 . A A . 125 TYR CA 1 1
3 6989 1 1 143 TYR CB C 9.242 4.107 2.365 1.00 . A A . 125 TYR CB 1 1
3 6990 1 1 143 TYR CD1 C 10.899 3.895 0.471 1.00 . A A . 125 TYR CD1 1 1
3 6991 1 1 143 TYR CD2 C 9.177 5.596 0.320 1.00 . A A . 125 TYR CD2 1 1
3 6992 1 1 143 TYR CE1 C 11.402 4.294 -0.773 1.00 . A A . 125 TYR CE1 1 1
3 6993 1 1 143 TYR CE2 C 9.680 5.994 -0.923 1.00 . A A . 125 TYR CE2 1 1
3 6994 1 1 143 TYR CG C 9.786 4.545 1.020 1.00 . A A . 125 TYR CG 1 1
3 6995 1 1 143 TYR CZ C 10.792 5.343 -1.470 1.00 . A A . 125 TYR CZ 1 1
3 6996 1 1 143 TYR H H 9.177 3.382 5.057 1.00 . A A . 125 TYR H 1 1
3 6997 1 1 143 TYR HA H 11.284 4.180 3.064 1.00 . A A . 125 TYR HA 1 1
3 6998 1 1 143 TYR HB2 H 8.998 3.055 2.320 1.00 . A A . 125 TYR HB2 1 1
3 6999 1 1 143 TYR HB3 H 8.347 4.668 2.594 1.00 . A A . 125 TYR HB3 1 1
3 7000 1 1 143 TYR HD1 H 11.370 3.084 1.007 1.00 . A A . 125 TYR HD1 1 1
3 7001 1 1 143 TYR HD2 H 8.319 6.099 0.740 1.00 . A A . 125 TYR HD2 1 1
3 7002 1 1 143 TYR HE1 H 12.260 3.792 -1.195 1.00 . A A . 125 TYR HE1 1 1
3 7003 1 1 143 TYR HE2 H 9.210 6.802 -1.461 1.00 . A A . 125 TYR HE2 1 1
3 7004 1 1 143 TYR HH H 12.152 6.130 -2.555 1.00 . A A . 125 TYR HH 1 1
3 7005 1 1 143 TYR N N 10.035 3.359 4.583 1.00 . A A . 125 TYR N 1 1
3 7006 1 1 143 TYR O O 9.385 6.055 4.872 1.00 . A A . 125 TYR O 1 1
3 7007 1 1 143 TYR OH O 11.288 5.736 -2.697 1.00 . A A . 125 TYR OH 1 1
3 7008 1 1 144 ASP C C 10.211 8.937 2.963 1.00 . A A . 126 ASP C 1 1
3 7009 1 1 144 ASP CA C 10.965 8.079 3.980 1.00 . A A . 126 ASP CA 1 1
3 7010 1 1 144 ASP CB C 12.397 8.602 4.118 1.00 . A A . 126 ASP CB 1 1
3 7011 1 1 144 ASP CG C 13.097 7.875 5.267 1.00 . A A . 126 ASP CG 1 1
3 7012 1 1 144 ASP H H 11.642 6.400 2.808 1.00 . A A . 126 ASP H 1 1
3 7013 1 1 144 ASP HA H 10.468 8.137 4.939 1.00 . A A . 126 ASP HA 1 1
3 7014 1 1 144 ASP HB2 H 12.935 8.426 3.198 1.00 . A A . 126 ASP HB2 1 1
3 7015 1 1 144 ASP HB3 H 12.374 9.662 4.326 1.00 . A A . 126 ASP HB3 1 1
3 7016 1 1 144 ASP N N 11.002 6.661 3.504 1.00 . A A . 126 ASP N 1 1
3 7017 1 1 144 ASP O O 10.643 9.110 1.841 1.00 . A A . 126 ASP O 1 1
3 7018 1 1 144 ASP OD1 O 12.584 6.856 5.698 1.00 . A A . 126 ASP OD1 1 1
3 7019 1 1 144 ASP OD2 O 14.136 8.350 5.697 1.00 . A A . 126 ASP OD2 1 1
3 7020 1 1 145 LEU C C 8.895 11.732 2.365 1.00 . A A . 127 LEU C 1 1
3 7021 1 1 145 LEU CA C 8.303 10.321 2.400 1.00 . A A . 127 LEU CA 1 1
3 7022 1 1 145 LEU CB C 6.842 10.389 2.865 1.00 . A A . 127 LEU CB 1 1
3 7023 1 1 145 LEU CD1 C 5.886 9.027 0.948 1.00 . A A . 127 LEU CD1 1 1
3 7024 1 1 145 LEU CD2 C 6.908 7.886 2.946 1.00 . A A . 127 LEU CD2 1 1
3 7025 1 1 145 LEU CG C 6.098 9.100 2.475 1.00 . A A . 127 LEU CG 1 1
3 7026 1 1 145 LEU H H 8.754 9.322 4.255 1.00 . A A . 127 LEU H 1 1
3 7027 1 1 145 LEU HA H 8.349 9.893 1.412 1.00 . A A . 127 LEU HA 1 1
3 7028 1 1 145 LEU HB2 H 6.818 10.502 3.939 1.00 . A A . 127 LEU HB2 1 1
3 7029 1 1 145 LEU HB3 H 6.356 11.236 2.407 1.00 . A A . 127 LEU HB3 1 1
3 7030 1 1 145 LEU HD11 H 6.733 8.550 0.477 1.00 . A A . 127 LEU HD11 1 1
3 7031 1 1 145 LEU HD12 H 5.765 10.022 0.543 1.00 . A A . 127 LEU HD12 1 1
3 7032 1 1 145 LEU HD13 H 4.995 8.452 0.742 1.00 . A A . 127 LEU HD13 1 1
3 7033 1 1 145 LEU HD21 H 7.241 8.046 3.961 1.00 . A A . 127 LEU HD21 1 1
3 7034 1 1 145 LEU HD22 H 7.765 7.753 2.303 1.00 . A A . 127 LEU HD22 1 1
3 7035 1 1 145 LEU HD23 H 6.288 7.003 2.906 1.00 . A A . 127 LEU HD23 1 1
3 7036 1 1 145 LEU HG H 5.134 9.092 2.963 1.00 . A A . 127 LEU HG 1 1
3 7037 1 1 145 LEU N N 9.086 9.475 3.346 1.00 . A A . 127 LEU N 1 1
3 7038 1 1 145 LEU O O 8.957 12.357 1.328 1.00 . A A . 127 LEU O 1 1
3 7039 1 1 146 THR C C 10.901 13.760 2.353 1.00 . A A . 128 THR C 1 1
3 7040 1 1 146 THR CA C 9.916 13.610 3.513 1.00 . A A . 128 THR CA 1 1
3 7041 1 1 146 THR CB C 10.656 13.826 4.834 1.00 . A A . 128 THR CB 1 1
3 7042 1 1 146 THR CG2 C 9.671 13.720 5.997 1.00 . A A . 128 THR CG2 1 1
3 7043 1 1 146 THR H H 9.271 11.718 4.311 1.00 . A A . 128 THR H 1 1
3 7044 1 1 146 THR HA H 9.126 14.341 3.417 1.00 . A A . 128 THR HA 1 1
3 7045 1 1 146 THR HB H 11.108 14.806 4.839 1.00 . A A . 128 THR HB 1 1
3 7046 1 1 146 THR HG1 H 11.243 12.013 5.227 1.00 . A A . 128 THR HG1 1 1
3 7047 1 1 146 THR HG21 H 8.991 14.559 5.970 1.00 . A A . 128 THR HG21 1 1
3 7048 1 1 146 THR HG22 H 10.213 13.726 6.931 1.00 . A A . 128 THR HG22 1 1
3 7049 1 1 146 THR HG23 H 9.111 12.800 5.912 1.00 . A A . 128 THR HG23 1 1
3 7050 1 1 146 THR N N 9.329 12.238 3.487 1.00 . A A . 128 THR N 1 1
3 7051 1 1 146 THR O O 11.061 14.824 1.788 1.00 . A A . 128 THR O 1 1
3 7052 1 1 146 THR OG1 O 11.667 12.837 4.976 1.00 . A A . 128 THR OG1 1 1
3 7053 1 1 147 GLU C C 11.860 12.304 -0.427 1.00 . A A . 129 GLU C 1 1
3 7054 1 1 147 GLU CA C 12.543 12.745 0.871 1.00 . A A . 129 GLU CA 1 1
3 7055 1 1 147 GLU CB C 13.711 11.804 1.174 1.00 . A A . 129 GLU CB 1 1
3 7056 1 1 147 GLU CD C 15.132 13.614 2.149 1.00 . A A . 129 GLU CD 1 1
3 7057 1 1 147 GLU CG C 14.438 12.280 2.433 1.00 . A A . 129 GLU CG 1 1
3 7058 1 1 147 GLU H H 11.408 11.847 2.472 1.00 . A A . 129 GLU H 1 1
3 7059 1 1 147 GLU HA H 12.917 13.753 0.756 1.00 . A A . 129 GLU HA 1 1
3 7060 1 1 147 GLU HB2 H 13.336 10.803 1.331 1.00 . A A . 129 GLU HB2 1 1
3 7061 1 1 147 GLU HB3 H 14.399 11.804 0.342 1.00 . A A . 129 GLU HB3 1 1
3 7062 1 1 147 GLU HG2 H 13.724 12.408 3.234 1.00 . A A . 129 GLU HG2 1 1
3 7063 1 1 147 GLU HG3 H 15.177 11.547 2.722 1.00 . A A . 129 GLU HG3 1 1
3 7064 1 1 147 GLU N N 11.562 12.691 1.997 1.00 . A A . 129 GLU N 1 1
3 7065 1 1 147 GLU O O 12.051 12.895 -1.471 1.00 . A A . 129 GLU O 1 1
3 7066 1 1 147 GLU OE1 O 16.240 13.586 1.640 1.00 . A A . 129 GLU OE1 1 1
3 7067 1 1 147 GLU OE2 O 14.543 14.640 2.445 1.00 . A A . 129 GLU OE2 1 1
3 7068 1 1 148 ASP C C 9.012 11.465 -1.723 1.00 . A A . 130 ASP C 1 1
3 7069 1 1 148 ASP CA C 10.369 10.780 -1.598 1.00 . A A . 130 ASP CA 1 1
3 7070 1 1 148 ASP CB C 10.148 9.272 -1.495 1.00 . A A . 130 ASP CB 1 1
3 7071 1 1 148 ASP CG C 11.496 8.550 -1.552 1.00 . A A . 130 ASP CG 1 1
3 7072 1 1 148 ASP H H 10.928 10.806 0.484 1.00 . A A . 130 ASP H 1 1
3 7073 1 1 148 ASP HA H 10.968 10.997 -2.471 1.00 . A A . 130 ASP HA 1 1
3 7074 1 1 148 ASP HB2 H 9.654 9.045 -0.560 1.00 . A A . 130 ASP HB2 1 1
3 7075 1 1 148 ASP HB3 H 9.530 8.945 -2.317 1.00 . A A . 130 ASP HB3 1 1
3 7076 1 1 148 ASP N N 11.066 11.267 -0.369 1.00 . A A . 130 ASP N 1 1
3 7077 1 1 148 ASP O O 8.127 10.986 -2.402 1.00 . A A . 130 ASP O 1 1
3 7078 1 1 148 ASP OD1 O 12.168 8.510 -0.534 1.00 . A A . 130 ASP OD1 1 1
3 7079 1 1 148 ASP OD2 O 11.833 8.048 -2.612 1.00 . A A . 130 ASP OD2 1 1
3 7080 1 1 149 ALA C C 7.528 14.264 -2.307 1.00 . A A . 131 ALA C 1 1
3 7081 1 1 149 ALA CA C 7.521 13.281 -1.136 1.00 . A A . 131 ALA CA 1 1
3 7082 1 1 149 ALA CB C 7.289 14.045 0.173 1.00 . A A . 131 ALA CB 1 1
3 7083 1 1 149 ALA H H 9.553 12.936 -0.511 1.00 . A A . 131 ALA H 1 1
3 7084 1 1 149 ALA HA H 6.732 12.563 -1.278 1.00 . A A . 131 ALA HA 1 1
3 7085 1 1 149 ALA HB1 H 6.877 13.376 0.914 1.00 . A A . 131 ALA HB1 1 1
3 7086 1 1 149 ALA HB2 H 6.601 14.859 0.003 1.00 . A A . 131 ALA HB2 1 1
3 7087 1 1 149 ALA HB3 H 8.229 14.441 0.529 1.00 . A A . 131 ALA HB3 1 1
3 7088 1 1 149 ALA N N 8.831 12.574 -1.064 1.00 . A A . 131 ALA N 1 1
3 7089 1 1 149 ALA O O 6.627 14.288 -3.121 1.00 . A A . 131 ALA O 1 1
3 7090 1 1 150 SER C C 8.603 15.366 -4.846 1.00 . A A . 132 SER C 1 1
3 7091 1 1 150 SER CA C 8.608 16.077 -3.490 1.00 . A A . 132 SER CA 1 1
3 7092 1 1 150 SER CB C 9.893 16.894 -3.351 1.00 . A A . 132 SER CB 1 1
3 7093 1 1 150 SER H H 9.242 15.042 -1.708 1.00 . A A . 132 SER H 1 1
3 7094 1 1 150 SER HA H 7.757 16.740 -3.430 1.00 . A A . 132 SER HA 1 1
3 7095 1 1 150 SER HB2 H 10.743 16.233 -3.347 1.00 . A A . 132 SER HB2 1 1
3 7096 1 1 150 SER HB3 H 9.975 17.578 -4.185 1.00 . A A . 132 SER HB3 1 1
3 7097 1 1 150 SER HG H 9.214 17.201 -1.554 1.00 . A A . 132 SER HG 1 1
3 7098 1 1 150 SER N N 8.535 15.080 -2.385 1.00 . A A . 132 SER N 1 1
3 7099 1 1 150 SER O O 8.716 15.994 -5.881 1.00 . A A . 132 SER O 1 1
3 7100 1 1 150 SER OG O 9.859 17.619 -2.129 1.00 . A A . 132 SER OG 1 1
3 7101 1 1 151 THR C C 7.064 13.249 -6.732 1.00 . A A . 133 THR C 1 1
3 7102 1 1 151 THR CA C 8.487 13.331 -6.162 1.00 . A A . 133 THR CA 1 1
3 7103 1 1 151 THR CB C 9.038 11.914 -5.941 1.00 . A A . 133 THR CB 1 1
3 7104 1 1 151 THR CG2 C 7.999 11.038 -5.222 1.00 . A A . 133 THR CG2 1 1
3 7105 1 1 151 THR H H 8.402 13.568 -4.020 1.00 . A A . 133 THR H 1 1
3 7106 1 1 151 THR HA H 9.121 13.850 -6.867 1.00 . A A . 133 THR HA 1 1
3 7107 1 1 151 THR HB H 9.933 11.969 -5.340 1.00 . A A . 133 THR HB 1 1
3 7108 1 1 151 THR HG1 H 8.903 11.839 -7.880 1.00 . A A . 133 THR HG1 1 1
3 7109 1 1 151 THR HG21 H 8.503 10.253 -4.677 1.00 . A A . 133 THR HG21 1 1
3 7110 1 1 151 THR HG22 H 7.336 10.598 -5.952 1.00 . A A . 133 THR HG22 1 1
3 7111 1 1 151 THR HG23 H 7.425 11.642 -4.534 1.00 . A A . 133 THR HG23 1 1
3 7112 1 1 151 THR N N 8.484 14.064 -4.860 1.00 . A A . 133 THR N 1 1
3 7113 1 1 151 THR O O 6.874 13.275 -7.932 1.00 . A A . 133 THR O 1 1
3 7114 1 1 151 THR OG1 O 9.353 11.333 -7.199 1.00 . A A . 133 THR OG1 1 1
3 7115 1 1 152 GLU C C 3.670 13.102 -5.264 1.00 . A A . 134 GLU C 1 1
3 7116 1 1 152 GLU CA C 4.667 13.054 -6.422 1.00 . A A . 134 GLU CA 1 1
3 7117 1 1 152 GLU CB C 4.496 11.728 -7.197 1.00 . A A . 134 GLU CB 1 1
3 7118 1 1 152 GLU CD C 4.023 12.633 -9.487 1.00 . A A . 134 GLU CD 1 1
3 7119 1 1 152 GLU CG C 3.427 11.889 -8.288 1.00 . A A . 134 GLU CG 1 1
3 7120 1 1 152 GLU H H 6.224 13.120 -4.924 1.00 . A A . 134 GLU H 1 1
3 7121 1 1 152 GLU HA H 4.476 13.883 -7.081 1.00 . A A . 134 GLU HA 1 1
3 7122 1 1 152 GLU HB2 H 5.435 11.455 -7.655 1.00 . A A . 134 GLU HB2 1 1
3 7123 1 1 152 GLU HB3 H 4.195 10.942 -6.518 1.00 . A A . 134 GLU HB3 1 1
3 7124 1 1 152 GLU HG2 H 3.086 10.913 -8.603 1.00 . A A . 134 GLU HG2 1 1
3 7125 1 1 152 GLU HG3 H 2.594 12.452 -7.897 1.00 . A A . 134 GLU HG3 1 1
3 7126 1 1 152 GLU N N 6.062 13.145 -5.894 1.00 . A A . 134 GLU N 1 1
3 7127 1 1 152 GLU O O 3.869 13.779 -4.276 1.00 . A A . 134 GLU O 1 1
3 7128 1 1 152 GLU OE1 O 5.052 12.199 -9.977 1.00 . A A . 134 GLU OE1 1 1
3 7129 1 1 152 GLU OE2 O 3.439 13.624 -9.893 1.00 . A A . 134 GLU OE2 1 1
3 7130 1 1 153 THR C C 1.220 10.862 -4.043 1.00 . A A . 135 THR C 1 1
3 7131 1 1 153 THR CA C 1.547 12.332 -4.332 1.00 . A A . 135 THR CA 1 1
3 7132 1 1 153 THR CB C 0.286 13.077 -4.831 1.00 . A A . 135 THR CB 1 1
3 7133 1 1 153 THR CG2 C 0.255 14.513 -4.280 1.00 . A A . 135 THR CG2 1 1
3 7134 1 1 153 THR H H 2.483 11.849 -6.215 1.00 . A A . 135 THR H 1 1
3 7135 1 1 153 THR HA H 1.918 12.793 -3.425 1.00 . A A . 135 THR HA 1 1
3 7136 1 1 153 THR HB H -0.605 12.557 -4.508 1.00 . A A . 135 THR HB 1 1
3 7137 1 1 153 THR HG1 H 1.141 12.752 -6.547 1.00 . A A . 135 THR HG1 1 1
3 7138 1 1 153 THR HG21 H -0.203 14.513 -3.301 1.00 . A A . 135 THR HG21 1 1
3 7139 1 1 153 THR HG22 H -0.319 15.140 -4.943 1.00 . A A . 135 THR HG22 1 1
3 7140 1 1 153 THR HG23 H 1.263 14.899 -4.205 1.00 . A A . 135 THR HG23 1 1
3 7141 1 1 153 THR N N 2.597 12.376 -5.399 1.00 . A A . 135 THR N 1 1
3 7142 1 1 153 THR O O 0.400 10.546 -3.203 1.00 . A A . 135 THR O 1 1
3 7143 1 1 153 THR OG1 O 0.307 13.125 -6.251 1.00 . A A . 135 THR OG1 1 1
3 7144 1 1 154 ALA C C 2.962 7.770 -4.688 1.00 . A A . 136 ALA C 1 1
3 7145 1 1 154 ALA CA C 1.633 8.507 -4.512 1.00 . A A . 136 ALA CA 1 1
3 7146 1 1 154 ALA CB C 0.619 7.994 -5.536 1.00 . A A . 136 ALA CB 1 1
3 7147 1 1 154 ALA H H 2.534 10.250 -5.396 1.00 . A A . 136 ALA H 1 1
3 7148 1 1 154 ALA HA H 1.256 8.342 -3.511 1.00 . A A . 136 ALA HA 1 1
3 7149 1 1 154 ALA HB1 H 0.888 8.351 -6.519 1.00 . A A . 136 ALA HB1 1 1
3 7150 1 1 154 ALA HB2 H -0.366 8.355 -5.279 1.00 . A A . 136 ALA HB2 1 1
3 7151 1 1 154 ALA HB3 H 0.619 6.914 -5.532 1.00 . A A . 136 ALA HB3 1 1
3 7152 1 1 154 ALA N N 1.872 9.964 -4.732 1.00 . A A . 136 ALA N 1 1
3 7153 1 1 154 ALA O O 3.877 8.273 -5.308 1.00 . A A . 136 ALA O 1 1
3 7154 1 1 155 MET C C 4.187 4.380 -3.935 1.00 . A A . 137 MET C 1 1
3 7155 1 1 155 MET CA C 4.377 5.855 -4.294 1.00 . A A . 137 MET CA 1 1
3 7156 1 1 155 MET CB C 5.423 6.475 -3.362 1.00 . A A . 137 MET CB 1 1
3 7157 1 1 155 MET CE C 9.154 6.761 -4.953 1.00 . A A . 137 MET CE 1 1
3 7158 1 1 155 MET CG C 6.824 6.016 -3.775 1.00 . A A . 137 MET CG 1 1
3 7159 1 1 155 MET H H 2.347 6.194 -3.644 1.00 . A A . 137 MET H 1 1
3 7160 1 1 155 MET HA H 4.718 5.933 -5.315 1.00 . A A . 137 MET HA 1 1
3 7161 1 1 155 MET HB2 H 5.364 7.552 -3.425 1.00 . A A . 137 MET HB2 1 1
3 7162 1 1 155 MET HB3 H 5.229 6.164 -2.346 1.00 . A A . 137 MET HB3 1 1
3 7163 1 1 155 MET HE1 H 9.482 7.409 -4.152 1.00 . A A . 137 MET HE1 1 1
3 7164 1 1 155 MET HE2 H 9.681 7.016 -5.858 1.00 . A A . 137 MET HE2 1 1
3 7165 1 1 155 MET HE3 H 9.358 5.731 -4.697 1.00 . A A . 137 MET HE3 1 1
3 7166 1 1 155 MET HG2 H 7.509 6.172 -2.954 1.00 . A A . 137 MET HG2 1 1
3 7167 1 1 155 MET HG3 H 6.803 4.967 -4.030 1.00 . A A . 137 MET HG3 1 1
3 7168 1 1 155 MET N N 3.089 6.590 -4.146 1.00 . A A . 137 MET N 1 1
3 7169 1 1 155 MET O O 3.404 4.034 -3.073 1.00 . A A . 137 MET O 1 1
3 7170 1 1 155 MET SD S 7.375 6.975 -5.208 1.00 . A A . 137 MET SD 1 1
3 7171 1 1 156 LEU C C 5.833 1.662 -3.244 1.00 . A A . 138 LEU C 1 1
3 7172 1 1 156 LEU CA C 4.789 2.049 -4.291 1.00 . A A . 138 LEU CA 1 1
3 7173 1 1 156 LEU CB C 5.027 1.247 -5.581 1.00 . A A . 138 LEU CB 1 1
3 7174 1 1 156 LEU CD1 C 4.221 -0.985 -6.465 1.00 . A A . 138 LEU CD1 1 1
3 7175 1 1 156 LEU CD2 C 6.332 -0.893 -5.145 1.00 . A A . 138 LEU CD2 1 1
3 7176 1 1 156 LEU CG C 4.929 -0.281 -5.301 1.00 . A A . 138 LEU CG 1 1
3 7177 1 1 156 LEU H H 5.537 3.813 -5.276 1.00 . A A . 138 LEU H 1 1
3 7178 1 1 156 LEU HA H 3.803 1.834 -3.911 1.00 . A A . 138 LEU HA 1 1
3 7179 1 1 156 LEU HB2 H 4.279 1.537 -6.308 1.00 . A A . 138 LEU HB2 1 1
3 7180 1 1 156 LEU HB3 H 6.006 1.488 -5.970 1.00 . A A . 138 LEU HB3 1 1
3 7181 1 1 156 LEU HD11 H 4.727 -0.749 -7.390 1.00 . A A . 138 LEU HD11 1 1
3 7182 1 1 156 LEU HD12 H 3.197 -0.648 -6.520 1.00 . A A . 138 LEU HD12 1 1
3 7183 1 1 156 LEU HD13 H 4.242 -2.053 -6.306 1.00 . A A . 138 LEU HD13 1 1
3 7184 1 1 156 LEU HD21 H 6.929 -0.651 -6.011 1.00 . A A . 138 LEU HD21 1 1
3 7185 1 1 156 LEU HD22 H 6.246 -1.966 -5.059 1.00 . A A . 138 LEU HD22 1 1
3 7186 1 1 156 LEU HD23 H 6.805 -0.501 -4.259 1.00 . A A . 138 LEU HD23 1 1
3 7187 1 1 156 LEU HG H 4.363 -0.451 -4.395 1.00 . A A . 138 LEU HG 1 1
3 7188 1 1 156 LEU N N 4.909 3.507 -4.589 1.00 . A A . 138 LEU N 1 1
3 7189 1 1 156 LEU O O 7.019 1.833 -3.445 1.00 . A A . 138 LEU O 1 1
3 7190 1 1 157 PHE C C 7.156 -0.490 -1.522 1.00 . A A . 139 PHE C 1 1
3 7191 1 1 157 PHE CA C 6.381 0.749 -1.071 1.00 . A A . 139 PHE CA 1 1
3 7192 1 1 157 PHE CB C 5.636 0.436 0.227 1.00 . A A . 139 PHE CB 1 1
3 7193 1 1 157 PHE CD1 C 6.986 -1.346 1.392 1.00 . A A . 139 PHE CD1 1 1
3 7194 1 1 157 PHE CD2 C 7.189 0.950 2.143 1.00 . A A . 139 PHE CD2 1 1
3 7195 1 1 157 PHE CE1 C 7.906 -1.746 2.368 1.00 . A A . 139 PHE CE1 1 1
3 7196 1 1 157 PHE CE2 C 8.109 0.550 3.119 1.00 . A A . 139 PHE CE2 1 1
3 7197 1 1 157 PHE CG C 6.627 0.003 1.280 1.00 . A A . 139 PHE CG 1 1
3 7198 1 1 157 PHE CZ C 8.468 -0.798 3.232 1.00 . A A . 139 PHE CZ 1 1
3 7199 1 1 157 PHE H H 4.446 1.013 -1.978 1.00 . A A . 139 PHE H 1 1
3 7200 1 1 157 PHE HA H 7.073 1.561 -0.902 1.00 . A A . 139 PHE HA 1 1
3 7201 1 1 157 PHE HB2 H 5.113 1.319 0.564 1.00 . A A . 139 PHE HB2 1 1
3 7202 1 1 157 PHE HB3 H 4.926 -0.359 0.053 1.00 . A A . 139 PHE HB3 1 1
3 7203 1 1 157 PHE HD1 H 6.552 -2.077 0.726 1.00 . A A . 139 PHE HD1 1 1
3 7204 1 1 157 PHE HD2 H 6.912 1.990 2.055 1.00 . A A . 139 PHE HD2 1 1
3 7205 1 1 157 PHE HE1 H 8.183 -2.786 2.455 1.00 . A A . 139 PHE HE1 1 1
3 7206 1 1 157 PHE HE2 H 8.542 1.281 3.785 1.00 . A A . 139 PHE HE2 1 1
3 7207 1 1 157 PHE HZ H 9.178 -1.107 3.985 1.00 . A A . 139 PHE HZ 1 1
3 7208 1 1 157 PHE N N 5.406 1.143 -2.125 1.00 . A A . 139 PHE N 1 1
3 7209 1 1 157 PHE O O 8.369 -0.528 -1.458 1.00 . A A . 139 PHE O 1 1
3 7210 1 1 158 GLY C C 6.216 -3.696 -3.094 1.00 . A A . 140 GLY C 1 1
3 7211 1 1 158 GLY CA C 7.191 -2.734 -2.417 1.00 . A A . 140 GLY CA 1 1
3 7212 1 1 158 GLY H H 5.492 -1.464 -2.017 1.00 . A A . 140 GLY H 1 1
3 7213 1 1 158 GLY HA2 H 7.970 -2.462 -3.114 1.00 . A A . 140 GLY HA2 1 1
3 7214 1 1 158 GLY HA3 H 7.628 -3.219 -1.561 1.00 . A A . 140 GLY HA3 1 1
3 7215 1 1 158 GLY N N 6.472 -1.507 -1.974 1.00 . A A . 140 GLY N 1 1
3 7216 1 1 158 GLY O O 5.105 -3.336 -3.430 1.00 . A A . 140 GLY O 1 1
3 7217 1 1 159 GLU C C 6.054 -7.329 -3.476 1.00 . A A . 141 GLU C 1 1
3 7218 1 1 159 GLU CA C 5.721 -5.912 -3.957 1.00 . A A . 141 GLU CA 1 1
3 7219 1 1 159 GLU CB C 5.885 -5.822 -5.482 1.00 . A A . 141 GLU CB 1 1
3 7220 1 1 159 GLU CD C 7.565 -6.023 -7.331 1.00 . A A . 141 GLU CD 1 1
3 7221 1 1 159 GLU CG C 7.200 -6.481 -5.916 1.00 . A A . 141 GLU CG 1 1
3 7222 1 1 159 GLU H H 7.527 -5.189 -3.017 1.00 . A A . 141 GLU H 1 1
3 7223 1 1 159 GLU HA H 4.697 -5.689 -3.699 1.00 . A A . 141 GLU HA 1 1
3 7224 1 1 159 GLU HB2 H 5.057 -6.326 -5.960 1.00 . A A . 141 GLU HB2 1 1
3 7225 1 1 159 GLU HB3 H 5.890 -4.783 -5.778 1.00 . A A . 141 GLU HB3 1 1
3 7226 1 1 159 GLU HG2 H 7.985 -6.200 -5.232 1.00 . A A . 141 GLU HG2 1 1
3 7227 1 1 159 GLU HG3 H 7.083 -7.555 -5.908 1.00 . A A . 141 GLU HG3 1 1
3 7228 1 1 159 GLU N N 6.625 -4.922 -3.298 1.00 . A A . 141 GLU N 1 1
3 7229 1 1 159 GLU O O 7.080 -7.570 -2.870 1.00 . A A . 141 GLU O 1 1
3 7230 1 1 159 GLU OE1 O 6.658 -5.704 -8.082 1.00 . A A . 141 GLU OE1 1 1
3 7231 1 1 159 GLU OE2 O 8.746 -6.000 -7.638 1.00 . A A . 141 GLU OE2 1 1
3 7232 1 1 160 LEU C C 5.066 -10.596 -4.515 1.00 . A A . 142 LEU C 1 1
3 7233 1 1 160 LEU CA C 5.422 -9.686 -3.336 1.00 . A A . 142 LEU CA 1 1
3 7234 1 1 160 LEU CB C 4.519 -10.013 -2.130 1.00 . A A . 142 LEU CB 1 1
3 7235 1 1 160 LEU CD1 C 4.172 -9.304 0.263 1.00 . A A . 142 LEU CD1 1 1
3 7236 1 1 160 LEU CD2 C 6.109 -10.761 -0.323 1.00 . A A . 142 LEU CD2 1 1
3 7237 1 1 160 LEU CG C 5.219 -9.611 -0.812 1.00 . A A . 142 LEU CG 1 1
3 7238 1 1 160 LEU H H 4.372 -8.040 -4.249 1.00 . A A . 142 LEU H 1 1
3 7239 1 1 160 LEU HA H 6.461 -9.830 -3.071 1.00 . A A . 142 LEU HA 1 1
3 7240 1 1 160 LEU HB2 H 3.593 -9.464 -2.230 1.00 . A A . 142 LEU HB2 1 1
3 7241 1 1 160 LEU HB3 H 4.301 -11.073 -2.114 1.00 . A A . 142 LEU HB3 1 1
3 7242 1 1 160 LEU HD11 H 3.601 -8.435 -0.029 1.00 . A A . 142 LEU HD11 1 1
3 7243 1 1 160 LEU HD12 H 4.667 -9.110 1.202 1.00 . A A . 142 LEU HD12 1 1
3 7244 1 1 160 LEU HD13 H 3.509 -10.150 0.372 1.00 . A A . 142 LEU HD13 1 1
3 7245 1 1 160 LEU HD21 H 5.491 -11.606 -0.059 1.00 . A A . 142 LEU HD21 1 1
3 7246 1 1 160 LEU HD22 H 6.666 -10.440 0.544 1.00 . A A . 142 LEU HD22 1 1
3 7247 1 1 160 LEU HD23 H 6.794 -11.047 -1.106 1.00 . A A . 142 LEU HD23 1 1
3 7248 1 1 160 LEU HG H 5.825 -8.731 -0.977 1.00 . A A . 142 LEU HG 1 1
3 7249 1 1 160 LEU N N 5.187 -8.268 -3.753 1.00 . A A . 142 LEU N 1 1
3 7250 1 1 160 LEU O O 4.021 -10.451 -5.117 1.00 . A A . 142 LEU O 1 1
3 7251 1 1 161 TYR C C 5.969 -13.888 -5.626 1.00 . A A . 143 TYR C 1 1
3 7252 1 1 161 TYR CA C 5.633 -12.442 -6.010 1.00 . A A . 143 TYR CA 1 1
3 7253 1 1 161 TYR CB C 6.449 -11.999 -7.238 1.00 . A A . 143 TYR CB 1 1
3 7254 1 1 161 TYR CD1 C 8.771 -11.873 -6.253 1.00 . A A . 143 TYR CD1 1 1
3 7255 1 1 161 TYR CD2 C 8.311 -13.552 -7.941 1.00 . A A . 143 TYR CD2 1 1
3 7256 1 1 161 TYR CE1 C 10.093 -12.324 -6.167 1.00 . A A . 143 TYR CE1 1 1
3 7257 1 1 161 TYR CE2 C 9.632 -14.003 -7.855 1.00 . A A . 143 TYR CE2 1 1
3 7258 1 1 161 TYR CG C 7.880 -12.487 -7.140 1.00 . A A . 143 TYR CG 1 1
3 7259 1 1 161 TYR CZ C 10.524 -13.390 -6.968 1.00 . A A . 143 TYR CZ 1 1
3 7260 1 1 161 TYR H H 6.768 -11.624 -4.356 1.00 . A A . 143 TYR H 1 1
3 7261 1 1 161 TYR HA H 4.581 -12.392 -6.255 1.00 . A A . 143 TYR HA 1 1
3 7262 1 1 161 TYR HB2 H 5.994 -12.402 -8.130 1.00 . A A . 143 TYR HB2 1 1
3 7263 1 1 161 TYR HB3 H 6.445 -10.920 -7.294 1.00 . A A . 143 TYR HB3 1 1
3 7264 1 1 161 TYR HD1 H 8.439 -11.052 -5.635 1.00 . A A . 143 TYR HD1 1 1
3 7265 1 1 161 TYR HD2 H 7.622 -14.024 -8.626 1.00 . A A . 143 TYR HD2 1 1
3 7266 1 1 161 TYR HE1 H 10.781 -11.851 -5.483 1.00 . A A . 143 TYR HE1 1 1
3 7267 1 1 161 TYR HE2 H 9.962 -14.825 -8.472 1.00 . A A . 143 TYR HE2 1 1
3 7268 1 1 161 TYR HH H 11.933 -14.564 -7.499 1.00 . A A . 143 TYR HH 1 1
3 7269 1 1 161 TYR N N 5.927 -11.528 -4.856 1.00 . A A . 143 TYR N 1 1
3 7270 1 1 161 TYR O O 6.622 -14.145 -4.634 1.00 . A A . 143 TYR O 1 1
3 7271 1 1 161 TYR OH O 11.827 -13.834 -6.884 1.00 . A A . 143 TYR OH 1 1
3 7272 1 1 162 ARG C C 7.141 -16.678 -6.664 1.00 . A A . 144 ARG C 1 1
3 7273 1 1 162 ARG CA C 5.785 -16.266 -6.092 1.00 . A A . 144 ARG CA 1 1
3 7274 1 1 162 ARG CB C 4.686 -17.135 -6.707 1.00 . A A . 144 ARG CB 1 1
3 7275 1 1 162 ARG CD C 3.365 -17.495 -8.799 1.00 . A A . 144 ARG CD 1 1
3 7276 1 1 162 ARG CG C 4.672 -16.943 -8.226 1.00 . A A . 144 ARG CG 1 1
3 7277 1 1 162 ARG CZ C 2.104 -19.552 -8.591 1.00 . A A . 144 ARG CZ 1 1
3 7278 1 1 162 ARG H H 4.983 -14.599 -7.194 1.00 . A A . 144 ARG H 1 1
3 7279 1 1 162 ARG HA H 5.791 -16.408 -5.023 1.00 . A A . 144 ARG HA 1 1
3 7280 1 1 162 ARG HB2 H 4.877 -18.174 -6.476 1.00 . A A . 144 ARG HB2 1 1
3 7281 1 1 162 ARG HB3 H 3.729 -16.846 -6.300 1.00 . A A . 144 ARG HB3 1 1
3 7282 1 1 162 ARG HD2 H 2.530 -16.963 -8.368 1.00 . A A . 144 ARG HD2 1 1
3 7283 1 1 162 ARG HD3 H 3.360 -17.367 -9.871 1.00 . A A . 144 ARG HD3 1 1
3 7284 1 1 162 ARG HE H 4.041 -19.441 -8.168 1.00 . A A . 144 ARG HE 1 1
3 7285 1 1 162 ARG HG2 H 4.750 -15.890 -8.457 1.00 . A A . 144 ARG HG2 1 1
3 7286 1 1 162 ARG HG3 H 5.506 -17.471 -8.664 1.00 . A A . 144 ARG HG3 1 1
3 7287 1 1 162 ARG HH11 H 1.130 -17.918 -9.213 1.00 . A A . 144 ARG HH11 1 1
3 7288 1 1 162 ARG HH12 H 0.174 -19.356 -9.085 1.00 . A A . 144 ARG HH12 1 1
3 7289 1 1 162 ARG HH21 H 2.809 -21.329 -7.995 1.00 . A A . 144 ARG HH21 1 1
3 7290 1 1 162 ARG HH22 H 1.124 -21.287 -8.395 1.00 . A A . 144 ARG HH22 1 1
3 7291 1 1 162 ARG N N 5.513 -14.833 -6.404 1.00 . A A . 144 ARG N 1 1
3 7292 1 1 162 ARG NE N 3.252 -18.945 -8.472 1.00 . A A . 144 ARG NE 1 1
3 7293 1 1 162 ARG NH1 N 1.054 -18.890 -8.994 1.00 . A A . 144 ARG NH1 1 1
3 7294 1 1 162 ARG NH2 N 2.005 -20.822 -8.304 1.00 . A A . 144 ARG NH2 1 1
3 7295 1 1 162 ARG O O 7.579 -16.175 -7.679 1.00 . A A . 144 ARG O 1 1
3 7296 1 1 163 HIS C C 9.398 -19.476 -6.021 1.00 . A A . 145 HIS C 1 1
3 7297 1 1 163 HIS CA C 9.137 -18.053 -6.517 1.00 . A A . 145 HIS CA 1 1
3 7298 1 1 163 HIS CB C 10.228 -17.119 -5.988 1.00 . A A . 145 HIS CB 1 1
3 7299 1 1 163 HIS CD2 C 11.994 -18.258 -7.568 1.00 . A A . 145 HIS CD2 1 1
3 7300 1 1 163 HIS CE1 C 13.736 -18.053 -6.292 1.00 . A A . 145 HIS CE1 1 1
3 7301 1 1 163 HIS CG C 11.576 -17.627 -6.422 1.00 . A A . 145 HIS CG 1 1
3 7302 1 1 163 HIS H H 7.431 -17.988 -5.203 1.00 . A A . 145 HIS H 1 1
3 7303 1 1 163 HIS HA H 9.144 -18.042 -7.598 1.00 . A A . 145 HIS HA 1 1
3 7304 1 1 163 HIS HB2 H 10.074 -16.126 -6.382 1.00 . A A . 145 HIS HB2 1 1
3 7305 1 1 163 HIS HB3 H 10.185 -17.090 -4.910 1.00 . A A . 145 HIS HB3 1 1
3 7306 1 1 163 HIS HD1 H 12.743 -17.098 -4.732 1.00 . A A . 145 HIS HD1 1 1
3 7307 1 1 163 HIS HD2 H 11.362 -18.508 -8.407 1.00 . A A . 145 HIS HD2 1 1
3 7308 1 1 163 HIS HE1 H 14.747 -18.104 -5.914 1.00 . A A . 145 HIS HE1 1 1
3 7309 1 1 163 HIS HE2 H 13.917 -18.965 -8.151 1.00 . A A . 145 HIS HE2 1 1
3 7310 1 1 163 HIS N N 7.807 -17.596 -6.019 1.00 . A A . 145 HIS N 1 1
3 7311 1 1 163 HIS ND1 N 12.704 -17.507 -5.622 1.00 . A A . 145 HIS ND1 1 1
3 7312 1 1 163 HIS NE2 N 13.355 -18.524 -7.481 1.00 . A A . 145 HIS NE2 1 1
3 7313 1 1 163 HIS O O 9.365 -19.746 -4.837 1.00 . A A . 145 HIS O 1 1
3 7314 1 1 164 ASN C C 8.747 -22.287 -5.629 1.00 . A A . 146 ASN C 1 1
3 7315 1 1 164 ASN CA C 9.910 -21.796 -6.494 1.00 . A A . 146 ASN CA 1 1
3 7316 1 1 164 ASN CB C 11.210 -21.859 -5.689 1.00 . A A . 146 ASN CB 1 1
3 7317 1 1 164 ASN CG C 12.326 -21.158 -6.464 1.00 . A A . 146 ASN CG 1 1
3 7318 1 1 164 ASN H H 9.671 -20.153 -7.867 1.00 . A A . 146 ASN H 1 1
3 7319 1 1 164 ASN HA H 9.997 -22.423 -7.369 1.00 . A A . 146 ASN HA 1 1
3 7320 1 1 164 ASN HB2 H 11.068 -21.369 -4.737 1.00 . A A . 146 ASN HB2 1 1
3 7321 1 1 164 ASN HB3 H 11.482 -22.891 -5.526 1.00 . A A . 146 ASN HB3 1 1
3 7322 1 1 164 ASN HD21 H 11.577 -21.624 -8.243 1.00 . A A . 146 ASN HD21 1 1
3 7323 1 1 164 ASN HD22 H 13.015 -20.723 -8.275 1.00 . A A . 146 ASN HD22 1 1
3 7324 1 1 164 ASN N N 9.652 -20.390 -6.917 1.00 . A A . 146 ASN N 1 1
3 7325 1 1 164 ASN ND2 N 12.304 -21.169 -7.769 1.00 . A A . 146 ASN ND2 1 1
3 7326 1 1 164 ASN O O 8.897 -23.182 -4.821 1.00 . A A . 146 ASN O 1 1
3 7327 1 1 164 ASN OD1 O 13.228 -20.595 -5.877 1.00 . A A . 146 ASN OD1 1 1
3 7328 1 1 165 GLY C C 6.447 -21.453 -3.619 1.00 . A A . 147 GLY C 1 1
3 7329 1 1 165 GLY CA C 6.412 -22.143 -4.984 1.00 . A A . 147 GLY CA 1 1
3 7330 1 1 165 GLY H H 7.489 -20.991 -6.453 1.00 . A A . 147 GLY H 1 1
3 7331 1 1 165 GLY HA2 H 5.502 -21.874 -5.500 1.00 . A A . 147 GLY HA2 1 1
3 7332 1 1 165 GLY HA3 H 6.444 -23.213 -4.843 1.00 . A A . 147 GLY HA3 1 1
3 7333 1 1 165 GLY N N 7.587 -21.709 -5.794 1.00 . A A . 147 GLY N 1 1
3 7334 1 1 165 GLY O O 5.721 -21.815 -2.714 1.00 . A A . 147 GLY O 1 1
3 7335 1 1 166 GLU C C 7.249 -18.225 -2.409 1.00 . A A . 148 GLU C 1 1
3 7336 1 1 166 GLU CA C 7.388 -19.728 -2.160 1.00 . A A . 148 GLU CA 1 1
3 7337 1 1 166 GLU CB C 8.750 -20.012 -1.523 1.00 . A A . 148 GLU CB 1 1
3 7338 1 1 166 GLU CD C 10.153 -21.745 -0.395 1.00 . A A . 148 GLU CD 1 1
3 7339 1 1 166 GLU CG C 8.809 -21.473 -1.073 1.00 . A A . 148 GLU CG 1 1
3 7340 1 1 166 GLU H H 7.862 -20.191 -4.214 1.00 . A A . 148 GLU H 1 1
3 7341 1 1 166 GLU HA H 6.604 -20.050 -1.488 1.00 . A A . 148 GLU HA 1 1
3 7342 1 1 166 GLU HB2 H 9.531 -19.825 -2.247 1.00 . A A . 148 GLU HB2 1 1
3 7343 1 1 166 GLU HB3 H 8.890 -19.368 -0.668 1.00 . A A . 148 GLU HB3 1 1
3 7344 1 1 166 GLU HG2 H 8.007 -21.667 -0.376 1.00 . A A . 148 GLU HG2 1 1
3 7345 1 1 166 GLU HG3 H 8.704 -22.119 -1.932 1.00 . A A . 148 GLU HG3 1 1
3 7346 1 1 166 GLU N N 7.289 -20.459 -3.465 1.00 . A A . 148 GLU N 1 1
3 7347 1 1 166 GLU O O 7.805 -17.687 -3.347 1.00 . A A . 148 GLU O 1 1
3 7348 1 1 166 GLU OE1 O 10.756 -20.798 0.083 1.00 . A A . 148 GLU OE1 1 1
3 7349 1 1 166 GLU OE2 O 10.557 -22.896 -0.366 1.00 . A A . 148 GLU OE2 1 1
3 7350 1 1 167 TRP C C 7.674 -15.368 -1.506 1.00 . A A . 149 TRP C 1 1
3 7351 1 1 167 TRP CA C 6.341 -16.073 -1.765 1.00 . A A . 149 TRP CA 1 1
3 7352 1 1 167 TRP CB C 5.283 -15.552 -0.786 1.00 . A A . 149 TRP CB 1 1
3 7353 1 1 167 TRP CD1 C 3.117 -16.862 -0.711 1.00 . A A . 149 TRP CD1 1 1
3 7354 1 1 167 TRP CD2 C 3.183 -15.391 -2.413 1.00 . A A . 149 TRP CD2 1 1
3 7355 1 1 167 TRP CE2 C 1.933 -16.049 -2.493 1.00 . A A . 149 TRP CE2 1 1
3 7356 1 1 167 TRP CE3 C 3.476 -14.408 -3.374 1.00 . A A . 149 TRP CE3 1 1
3 7357 1 1 167 TRP CG C 3.918 -15.927 -1.274 1.00 . A A . 149 TRP CG 1 1
3 7358 1 1 167 TRP CH2 C 1.315 -14.763 -4.438 1.00 . A A . 149 TRP CH2 1 1
3 7359 1 1 167 TRP CZ2 C 1.008 -15.743 -3.491 1.00 . A A . 149 TRP CZ2 1 1
3 7360 1 1 167 TRP CZ3 C 2.546 -14.096 -4.380 1.00 . A A . 149 TRP CZ3 1 1
3 7361 1 1 167 TRP H H 6.074 -17.993 -0.826 1.00 . A A . 149 TRP H 1 1
3 7362 1 1 167 TRP HA H 6.025 -15.875 -2.777 1.00 . A A . 149 TRP HA 1 1
3 7363 1 1 167 TRP HB2 H 5.448 -15.988 0.188 1.00 . A A . 149 TRP HB2 1 1
3 7364 1 1 167 TRP HB3 H 5.356 -14.476 -0.715 1.00 . A A . 149 TRP HB3 1 1
3 7365 1 1 167 TRP HD1 H 3.356 -17.452 0.162 1.00 . A A . 149 TRP HD1 1 1
3 7366 1 1 167 TRP HE1 H 1.191 -17.538 -1.238 1.00 . A A . 149 TRP HE1 1 1
3 7367 1 1 167 TRP HE3 H 4.422 -13.888 -3.339 1.00 . A A . 149 TRP HE3 1 1
3 7368 1 1 167 TRP HH2 H 0.604 -14.517 -5.214 1.00 . A A . 149 TRP HH2 1 1
3 7369 1 1 167 TRP HZ2 H 0.061 -16.260 -3.532 1.00 . A A . 149 TRP HZ2 1 1
3 7370 1 1 167 TRP HZ3 H 2.781 -13.339 -5.112 1.00 . A A . 149 TRP HZ3 1 1
3 7371 1 1 167 TRP N N 6.513 -17.541 -1.576 1.00 . A A . 149 TRP N 1 1
3 7372 1 1 167 TRP NE1 N 1.940 -16.937 -1.436 1.00 . A A . 149 TRP NE1 1 1
3 7373 1 1 167 TRP O O 8.472 -15.806 -0.701 1.00 . A A . 149 TRP O 1 1
3 7374 1 1 168 LYS C C 8.968 -12.042 -2.159 1.00 . A A . 150 LYS C 1 1
3 7375 1 1 168 LYS CA C 9.209 -13.542 -1.978 1.00 . A A . 150 LYS CA 1 1
3 7376 1 1 168 LYS CB C 10.241 -14.022 -3.000 1.00 . A A . 150 LYS CB 1 1
3 7377 1 1 168 LYS CD C 12.637 -13.876 -3.702 1.00 . A A . 150 LYS CD 1 1
3 7378 1 1 168 LYS CE C 14.039 -13.529 -3.198 1.00 . A A . 150 LYS CE 1 1
3 7379 1 1 168 LYS CG C 11.594 -13.371 -2.702 1.00 . A A . 150 LYS CG 1 1
3 7380 1 1 168 LYS H H 7.267 -13.940 -2.830 1.00 . A A . 150 LYS H 1 1
3 7381 1 1 168 LYS HA H 9.580 -13.725 -0.979 1.00 . A A . 150 LYS HA 1 1
3 7382 1 1 168 LYS HB2 H 10.336 -15.096 -2.937 1.00 . A A . 150 LYS HB2 1 1
3 7383 1 1 168 LYS HB3 H 9.921 -13.746 -3.992 1.00 . A A . 150 LYS HB3 1 1
3 7384 1 1 168 LYS HD2 H 12.546 -14.947 -3.807 1.00 . A A . 150 LYS HD2 1 1
3 7385 1 1 168 LYS HD3 H 12.475 -13.405 -4.660 1.00 . A A . 150 LYS HD3 1 1
3 7386 1 1 168 LYS HE2 H 14.751 -13.648 -4.002 1.00 . A A . 150 LYS HE2 1 1
3 7387 1 1 168 LYS HE3 H 14.055 -12.506 -2.852 1.00 . A A . 150 LYS HE3 1 1
3 7388 1 1 168 LYS HG2 H 11.503 -12.298 -2.787 1.00 . A A . 150 LYS HG2 1 1
3 7389 1 1 168 LYS HG3 H 11.904 -13.628 -1.700 1.00 . A A . 150 LYS HG3 1 1
3 7390 1 1 168 LYS HZ1 H 14.161 -13.988 -1.171 1.00 . A A . 150 LYS HZ1 1 1
3 7391 1 1 168 LYS HZ2 H 15.425 -14.634 -2.105 1.00 . A A . 150 LYS HZ2 1 1
3 7392 1 1 168 LYS HZ3 H 13.876 -15.330 -2.167 1.00 . A A . 150 LYS HZ3 1 1
3 7393 1 1 168 LYS N N 7.925 -14.277 -2.184 1.00 . A A . 150 LYS N 1 1
3 7394 1 1 168 LYS NZ N 14.403 -14.439 -2.075 1.00 . A A . 150 LYS NZ 1 1
3 7395 1 1 168 LYS O O 8.206 -11.621 -3.006 1.00 . A A . 150 LYS O 1 1
3 7396 1 1 169 PHE C C 10.458 -9.164 -2.422 1.00 . A A . 151 PHE C 1 1
3 7397 1 1 169 PHE CA C 9.422 -9.757 -1.461 1.00 . A A . 151 PHE CA 1 1
3 7398 1 1 169 PHE CB C 9.596 -9.133 -0.072 1.00 . A A . 151 PHE CB 1 1
3 7399 1 1 169 PHE CD1 C 10.791 -6.955 -0.472 1.00 . A A . 151 PHE CD1 1 1
3 7400 1 1 169 PHE CD2 C 8.410 -6.910 -0.015 1.00 . A A . 151 PHE CD2 1 1
3 7401 1 1 169 PHE CE1 C 10.796 -5.561 -0.585 1.00 . A A . 151 PHE CE1 1 1
3 7402 1 1 169 PHE CE2 C 8.415 -5.515 -0.129 1.00 . A A . 151 PHE CE2 1 1
3 7403 1 1 169 PHE CG C 9.598 -7.629 -0.187 1.00 . A A . 151 PHE CG 1 1
3 7404 1 1 169 PHE CZ C 9.609 -4.841 -0.414 1.00 . A A . 151 PHE CZ 1 1
3 7405 1 1 169 PHE H H 10.211 -11.601 -0.680 1.00 . A A . 151 PHE H 1 1
3 7406 1 1 169 PHE HA H 8.429 -9.539 -1.828 1.00 . A A . 151 PHE HA 1 1
3 7407 1 1 169 PHE HB2 H 8.783 -9.443 0.567 1.00 . A A . 151 PHE HB2 1 1
3 7408 1 1 169 PHE HB3 H 10.532 -9.461 0.354 1.00 . A A . 151 PHE HB3 1 1
3 7409 1 1 169 PHE HD1 H 11.707 -7.511 -0.604 1.00 . A A . 151 PHE HD1 1 1
3 7410 1 1 169 PHE HD2 H 7.490 -7.431 0.205 1.00 . A A . 151 PHE HD2 1 1
3 7411 1 1 169 PHE HE1 H 11.716 -5.042 -0.805 1.00 . A A . 151 PHE HE1 1 1
3 7412 1 1 169 PHE HE2 H 7.499 -4.959 0.004 1.00 . A A . 151 PHE HE2 1 1
3 7413 1 1 169 PHE HZ H 9.614 -3.767 -0.504 1.00 . A A . 151 PHE HZ 1 1
3 7414 1 1 169 PHE N N 9.609 -11.234 -1.358 1.00 . A A . 151 PHE N 1 1
3 7415 1 1 169 PHE O O 11.511 -9.728 -2.647 1.00 . A A . 151 PHE O 1 1
3 7416 1 1 170 ARG C C 10.912 -5.849 -3.873 1.00 . A A . 152 ARG C 1 1
3 7417 1 1 170 ARG CA C 11.117 -7.366 -3.925 1.00 . A A . 152 ARG CA 1 1
3 7418 1 1 170 ARG CB C 10.860 -7.867 -5.348 1.00 . A A . 152 ARG CB 1 1
3 7419 1 1 170 ARG CD C 11.834 -8.055 -7.643 1.00 . A A . 152 ARG CD 1 1
3 7420 1 1 170 ARG CG C 12.006 -7.424 -6.260 1.00 . A A . 152 ARG CG 1 1
3 7421 1 1 170 ARG CZ C 13.230 -8.371 -9.598 1.00 . A A . 152 ARG CZ 1 1
3 7422 1 1 170 ARG H H 9.307 -7.588 -2.780 1.00 . A A . 152 ARG H 1 1
3 7423 1 1 170 ARG HA H 12.133 -7.601 -3.637 1.00 . A A . 152 ARG HA 1 1
3 7424 1 1 170 ARG HB2 H 10.798 -8.946 -5.344 1.00 . A A . 152 ARG HB2 1 1
3 7425 1 1 170 ARG HB3 H 9.932 -7.455 -5.714 1.00 . A A . 152 ARG HB3 1 1
3 7426 1 1 170 ARG HD2 H 11.764 -9.128 -7.543 1.00 . A A . 152 ARG HD2 1 1
3 7427 1 1 170 ARG HD3 H 10.933 -7.676 -8.102 1.00 . A A . 152 ARG HD3 1 1
3 7428 1 1 170 ARG HE H 13.614 -6.990 -8.225 1.00 . A A . 152 ARG HE 1 1
3 7429 1 1 170 ARG HG2 H 11.997 -6.347 -6.351 1.00 . A A . 152 ARG HG2 1 1
3 7430 1 1 170 ARG HG3 H 12.947 -7.742 -5.836 1.00 . A A . 152 ARG HG3 1 1
3 7431 1 1 170 ARG HH11 H 11.636 -9.564 -9.386 1.00 . A A . 152 ARG HH11 1 1
3 7432 1 1 170 ARG HH12 H 12.594 -9.838 -10.803 1.00 . A A . 152 ARG HH12 1 1
3 7433 1 1 170 ARG HH21 H 14.876 -7.333 -10.069 1.00 . A A . 152 ARG HH21 1 1
3 7434 1 1 170 ARG HH22 H 14.428 -8.575 -11.189 1.00 . A A . 152 ARG HH22 1 1
3 7435 1 1 170 ARG N N 10.162 -8.021 -2.983 1.00 . A A . 152 ARG N 1 1
3 7436 1 1 170 ARG NE N 13.008 -7.711 -8.494 1.00 . A A . 152 ARG NE 1 1
3 7437 1 1 170 ARG NH1 N 12.424 -9.333 -9.957 1.00 . A A . 152 ARG NH1 1 1
3 7438 1 1 170 ARG NH2 N 14.258 -8.070 -10.343 1.00 . A A . 152 ARG NH2 1 1
3 7439 1 1 170 ARG O O 9.810 -5.358 -4.014 1.00 . A A . 152 ARG O 1 1
3 7440 1 1 171 ALA C C 11.823 -3.030 -5.010 1.00 . A A . 153 ALA C 1 1
3 7441 1 1 171 ALA CA C 11.821 -3.616 -3.596 1.00 . A A . 153 ALA CA 1 1
3 7442 1 1 171 ALA CB C 12.993 -3.030 -2.804 1.00 . A A . 153 ALA CB 1 1
3 7443 1 1 171 ALA H H 12.842 -5.515 -3.547 1.00 . A A . 153 ALA H 1 1
3 7444 1 1 171 ALA HA H 10.893 -3.363 -3.103 1.00 . A A . 153 ALA HA 1 1
3 7445 1 1 171 ALA HB1 H 12.852 -3.229 -1.752 1.00 . A A . 153 ALA HB1 1 1
3 7446 1 1 171 ALA HB2 H 13.040 -1.963 -2.965 1.00 . A A . 153 ALA HB2 1 1
3 7447 1 1 171 ALA HB3 H 13.914 -3.485 -3.136 1.00 . A A . 153 ALA HB3 1 1
3 7448 1 1 171 ALA N N 11.962 -5.101 -3.664 1.00 . A A . 153 ALA N 1 1
3 7449 1 1 171 ALA O O 12.436 -3.565 -5.913 1.00 . A A . 153 ALA O 1 1
3 7450 1 1 172 VAL C C 11.051 0.225 -6.407 1.00 . A A . 154 VAL C 1 1
3 7451 1 1 172 VAL CA C 11.107 -1.297 -6.562 1.00 . A A . 154 VAL CA 1 1
3 7452 1 1 172 VAL CB C 9.867 -1.780 -7.317 1.00 . A A . 154 VAL CB 1 1
3 7453 1 1 172 VAL CG1 C 10.002 -1.428 -8.800 1.00 . A A . 154 VAL CG1 1 1
3 7454 1 1 172 VAL CG2 C 9.737 -3.297 -7.165 1.00 . A A . 154 VAL CG2 1 1
3 7455 1 1 172 VAL H H 10.659 -1.513 -4.465 1.00 . A A . 154 VAL H 1 1
3 7456 1 1 172 VAL HA H 11.995 -1.567 -7.118 1.00 . A A . 154 VAL HA 1 1
3 7457 1 1 172 VAL HB H 8.990 -1.298 -6.912 1.00 . A A . 154 VAL HB 1 1
3 7458 1 1 172 VAL HG11 H 10.162 -0.365 -8.905 1.00 . A A . 154 VAL HG11 1 1
3 7459 1 1 172 VAL HG12 H 9.098 -1.709 -9.320 1.00 . A A . 154 VAL HG12 1 1
3 7460 1 1 172 VAL HG13 H 10.841 -1.961 -9.222 1.00 . A A . 154 VAL HG13 1 1
3 7461 1 1 172 VAL HG21 H 9.518 -3.538 -6.135 1.00 . A A . 154 VAL HG21 1 1
3 7462 1 1 172 VAL HG22 H 10.663 -3.769 -7.457 1.00 . A A . 154 VAL HG22 1 1
3 7463 1 1 172 VAL HG23 H 8.936 -3.654 -7.796 1.00 . A A . 154 VAL HG23 1 1
3 7464 1 1 172 VAL N N 11.144 -1.929 -5.209 1.00 . A A . 154 VAL N 1 1
3 7465 1 1 172 VAL O O 11.615 0.959 -7.193 1.00 . A A . 154 VAL O 1 1
3 7466 1 1 173 GLY C C 9.826 2.850 -6.482 1.00 . A A . 155 GLY C 1 1
3 7467 1 1 173 GLY CA C 10.288 2.179 -5.191 1.00 . A A . 155 GLY CA 1 1
3 7468 1 1 173 GLY H H 9.929 0.098 -4.771 1.00 . A A . 155 GLY H 1 1
3 7469 1 1 173 GLY HA2 H 9.578 2.389 -4.403 1.00 . A A . 155 GLY HA2 1 1
3 7470 1 1 173 GLY HA3 H 11.257 2.564 -4.917 1.00 . A A . 155 GLY HA3 1 1
3 7471 1 1 173 GLY N N 10.377 0.705 -5.396 1.00 . A A . 155 GLY N 1 1
3 7472 1 1 173 GLY O O 10.617 3.379 -7.238 1.00 . A A . 155 GLY O 1 1
3 7473 1 1 174 GLN C C 7.162 4.691 -7.579 1.00 . A A . 156 GLN C 1 1
3 7474 1 1 174 GLN CA C 7.988 3.465 -7.970 1.00 . A A . 156 GLN CA 1 1
3 7475 1 1 174 GLN CB C 7.089 2.459 -8.693 1.00 . A A . 156 GLN CB 1 1
3 7476 1 1 174 GLN CD C 5.871 1.971 -10.820 1.00 . A A . 156 GLN CD 1 1
3 7477 1 1 174 GLN CG C 6.788 2.965 -10.105 1.00 . A A . 156 GLN CG 1 1
3 7478 1 1 174 GLN H H 7.938 2.398 -6.099 1.00 . A A . 156 GLN H 1 1
3 7479 1 1 174 GLN HA H 8.790 3.768 -8.630 1.00 . A A . 156 GLN HA 1 1
3 7480 1 1 174 GLN HB2 H 7.592 1.504 -8.751 1.00 . A A . 156 GLN HB2 1 1
3 7481 1 1 174 GLN HB3 H 6.164 2.345 -8.149 1.00 . A A . 156 GLN HB3 1 1
3 7482 1 1 174 GLN HE21 H 7.330 1.201 -11.925 1.00 . A A . 156 GLN HE21 1 1
3 7483 1 1 174 GLN HE22 H 5.794 0.525 -12.179 1.00 . A A . 156 GLN HE22 1 1
3 7484 1 1 174 GLN HG2 H 6.301 3.927 -10.046 1.00 . A A . 156 GLN HG2 1 1
3 7485 1 1 174 GLN HG3 H 7.711 3.062 -10.658 1.00 . A A . 156 GLN HG3 1 1
3 7486 1 1 174 GLN N N 8.543 2.831 -6.733 1.00 . A A . 156 GLN N 1 1
3 7487 1 1 174 GLN NE2 N 6.374 1.165 -11.716 1.00 . A A . 156 GLN NE2 1 1
3 7488 1 1 174 GLN O O 6.581 4.746 -6.513 1.00 . A A . 156 GLN O 1 1
3 7489 1 1 174 GLN OE1 O 4.685 1.926 -10.560 1.00 . A A . 156 GLN OE1 1 1
3 7490 1 1 175 GLY C C 5.467 7.277 -9.359 1.00 . A A . 157 GLY C 1 1
3 7491 1 1 175 GLY CA C 6.321 6.916 -8.142 1.00 . A A . 157 GLY CA 1 1
3 7492 1 1 175 GLY H H 7.587 5.597 -9.289 1.00 . A A . 157 GLY H 1 1
3 7493 1 1 175 GLY HA2 H 5.677 6.755 -7.288 1.00 . A A . 157 GLY HA2 1 1
3 7494 1 1 175 GLY HA3 H 6.999 7.729 -7.933 1.00 . A A . 157 GLY HA3 1 1
3 7495 1 1 175 GLY N N 7.107 5.675 -8.440 1.00 . A A . 157 GLY N 1 1
3 7496 1 1 175 GLY O O 5.950 7.331 -10.473 1.00 . A A . 157 GLY O 1 1
3 7497 1 1 176 TYR C C 2.173 8.773 -9.816 1.00 . A A . 158 TYR C 1 1
3 7498 1 1 176 TYR CA C 3.310 7.872 -10.305 1.00 . A A . 158 TYR CA 1 1
3 7499 1 1 176 TYR CB C 2.724 6.589 -10.902 1.00 . A A . 158 TYR CB 1 1
3 7500 1 1 176 TYR CD1 C 1.116 5.947 -9.070 1.00 . A A . 158 TYR CD1 1 1
3 7501 1 1 176 TYR CD2 C 3.058 4.547 -9.456 1.00 . A A . 158 TYR CD2 1 1
3 7502 1 1 176 TYR CE1 C 0.713 5.100 -8.031 1.00 . A A . 158 TYR CE1 1 1
3 7503 1 1 176 TYR CE2 C 2.654 3.700 -8.417 1.00 . A A . 158 TYR CE2 1 1
3 7504 1 1 176 TYR CG C 2.289 5.671 -9.783 1.00 . A A . 158 TYR CG 1 1
3 7505 1 1 176 TYR CZ C 1.482 3.977 -7.705 1.00 . A A . 158 TYR CZ 1 1
3 7506 1 1 176 TYR H H 3.828 7.468 -8.251 1.00 . A A . 158 TYR H 1 1
3 7507 1 1 176 TYR HA H 3.879 8.393 -11.062 1.00 . A A . 158 TYR HA 1 1
3 7508 1 1 176 TYR HB2 H 1.873 6.833 -11.521 1.00 . A A . 158 TYR HB2 1 1
3 7509 1 1 176 TYR HB3 H 3.475 6.096 -11.501 1.00 . A A . 158 TYR HB3 1 1
3 7510 1 1 176 TYR HD1 H 0.522 6.813 -9.322 1.00 . A A . 158 TYR HD1 1 1
3 7511 1 1 176 TYR HD2 H 3.963 4.333 -10.006 1.00 . A A . 158 TYR HD2 1 1
3 7512 1 1 176 TYR HE1 H -0.192 5.314 -7.481 1.00 . A A . 158 TYR HE1 1 1
3 7513 1 1 176 TYR HE2 H 3.248 2.834 -8.165 1.00 . A A . 158 TYR HE2 1 1
3 7514 1 1 176 TYR HH H 0.575 2.425 -7.063 1.00 . A A . 158 TYR HH 1 1
3 7515 1 1 176 TYR N N 4.198 7.520 -9.158 1.00 . A A . 158 TYR N 1 1
3 7516 1 1 176 TYR O O 1.847 8.794 -8.646 1.00 . A A . 158 TYR O 1 1
3 7517 1 1 176 TYR OH O 1.083 3.143 -6.680 1.00 . A A . 158 TYR OH 1 1
3 7518 1 1 177 ALA C C -0.838 9.968 -11.040 1.00 . A A . 159 ALA C 1 1
3 7519 1 1 177 ALA CA C 0.437 10.423 -10.327 1.00 . A A . 159 ALA CA 1 1
3 7520 1 1 177 ALA CB C 0.772 11.854 -10.754 1.00 . A A . 159 ALA CB 1 1
3 7521 1 1 177 ALA H H 1.851 9.470 -11.648 1.00 . A A . 159 ALA H 1 1
3 7522 1 1 177 ALA HA H 0.278 10.395 -9.257 1.00 . A A . 159 ALA HA 1 1
3 7523 1 1 177 ALA HB1 H -0.123 12.458 -10.727 1.00 . A A . 159 ALA HB1 1 1
3 7524 1 1 177 ALA HB2 H 1.170 11.846 -11.758 1.00 . A A . 159 ALA HB2 1 1
3 7525 1 1 177 ALA HB3 H 1.506 12.268 -10.079 1.00 . A A . 159 ALA HB3 1 1
3 7526 1 1 177 ALA N N 1.565 9.514 -10.712 1.00 . A A . 159 ALA N 1 1
3 7527 1 1 177 ALA O O -1.742 10.745 -11.274 1.00 . A A . 159 ALA O 1 1
3 7528 1 1 178 GLY C C -3.370 8.487 -11.241 1.00 . A A . 160 GLY C 1 1
3 7529 1 1 178 GLY CA C -2.130 8.206 -12.091 1.00 . A A . 160 GLY CA 1 1
3 7530 1 1 178 GLY H H -0.173 8.103 -11.194 1.00 . A A . 160 GLY H 1 1
3 7531 1 1 178 GLY HA2 H -2.226 8.702 -13.047 1.00 . A A . 160 GLY HA2 1 1
3 7532 1 1 178 GLY HA3 H -2.038 7.142 -12.247 1.00 . A A . 160 GLY HA3 1 1
3 7533 1 1 178 GLY N N -0.915 8.712 -11.390 1.00 . A A . 160 GLY N 1 1
3 7534 1 1 178 GLY O O -4.471 8.585 -11.746 1.00 . A A . 160 GLY O 1 1
3 7535 1 1 179 GLY C C -5.017 7.570 -8.645 1.00 . A A . 161 GLY C 1 1
3 7536 1 1 179 GLY CA C -4.372 8.891 -9.066 1.00 . A A . 161 GLY CA 1 1
3 7537 1 1 179 GLY H H -2.306 8.533 -9.566 1.00 . A A . 161 GLY H 1 1
3 7538 1 1 179 GLY HA2 H -4.038 9.425 -8.188 1.00 . A A . 161 GLY HA2 1 1
3 7539 1 1 179 GLY HA3 H -5.099 9.490 -9.596 1.00 . A A . 161 GLY HA3 1 1
3 7540 1 1 179 GLY N N -3.202 8.617 -9.953 1.00 . A A . 161 GLY N 1 1
3 7541 1 1 179 GLY O O -5.038 6.612 -9.392 1.00 . A A . 161 GLY O 1 1
3 7542 1 1 180 LEU C C -7.188 5.769 -8.030 1.00 . A A . 162 LEU C 1 1
3 7543 1 1 180 LEU CA C -6.185 6.253 -6.978 1.00 . A A . 162 LEU CA 1 1
3 7544 1 1 180 LEU CB C -6.910 6.526 -5.653 1.00 . A A . 162 LEU CB 1 1
3 7545 1 1 180 LEU CD1 C -6.777 4.065 -5.130 1.00 . A A . 162 LEU CD1 1 1
3 7546 1 1 180 LEU CD2 C -8.305 5.560 -3.822 1.00 . A A . 162 LEU CD2 1 1
3 7547 1 1 180 LEU CG C -7.702 5.289 -5.205 1.00 . A A . 162 LEU CG 1 1
3 7548 1 1 180 LEU H H -5.513 8.296 -6.866 1.00 . A A . 162 LEU H 1 1
3 7549 1 1 180 LEU HA H -5.427 5.501 -6.828 1.00 . A A . 162 LEU HA 1 1
3 7550 1 1 180 LEU HB2 H -6.182 6.777 -4.895 1.00 . A A . 162 LEU HB2 1 1
3 7551 1 1 180 LEU HB3 H -7.589 7.356 -5.783 1.00 . A A . 162 LEU HB3 1 1
3 7552 1 1 180 LEU HD11 H -6.645 3.652 -6.118 1.00 . A A . 162 LEU HD11 1 1
3 7553 1 1 180 LEU HD12 H -7.218 3.315 -4.487 1.00 . A A . 162 LEU HD12 1 1
3 7554 1 1 180 LEU HD13 H -5.817 4.359 -4.731 1.00 . A A . 162 LEU HD13 1 1
3 7555 1 1 180 LEU HD21 H -8.932 4.729 -3.533 1.00 . A A . 162 LEU HD21 1 1
3 7556 1 1 180 LEU HD22 H -8.897 6.462 -3.858 1.00 . A A . 162 LEU HD22 1 1
3 7557 1 1 180 LEU HD23 H -7.510 5.679 -3.100 1.00 . A A . 162 LEU HD23 1 1
3 7558 1 1 180 LEU HG H -8.498 5.095 -5.909 1.00 . A A . 162 LEU HG 1 1
3 7559 1 1 180 LEU N N -5.542 7.511 -7.452 1.00 . A A . 162 LEU N 1 1
3 7560 1 1 180 LEU O O -7.556 4.611 -8.065 1.00 . A A . 162 LEU O 1 1
3 7561 1 1 181 ALA C C -7.909 5.435 -11.022 1.00 . A A . 163 ALA C 1 1
3 7562 1 1 181 ALA CA C -8.618 6.237 -9.928 1.00 . A A . 163 ALA CA 1 1
3 7563 1 1 181 ALA CB C -9.254 7.485 -10.544 1.00 . A A . 163 ALA CB 1 1
3 7564 1 1 181 ALA H H -7.330 7.576 -8.837 1.00 . A A . 163 ALA H 1 1
3 7565 1 1 181 ALA HA H -9.388 5.628 -9.478 1.00 . A A . 163 ALA HA 1 1
3 7566 1 1 181 ALA HB1 H -9.642 8.117 -9.759 1.00 . A A . 163 ALA HB1 1 1
3 7567 1 1 181 ALA HB2 H -10.060 7.192 -11.201 1.00 . A A . 163 ALA HB2 1 1
3 7568 1 1 181 ALA HB3 H -8.510 8.028 -11.108 1.00 . A A . 163 ALA HB3 1 1
3 7569 1 1 181 ALA N N -7.636 6.646 -8.884 1.00 . A A . 163 ALA N 1 1
3 7570 1 1 181 ALA O O -8.253 4.301 -11.294 1.00 . A A . 163 ALA O 1 1
3 7571 1 1 182 SER C C -5.248 4.260 -12.116 1.00 . A A . 164 SER C 1 1
3 7572 1 1 182 SER CA C -6.203 5.281 -12.736 1.00 . A A . 164 SER CA 1 1
3 7573 1 1 182 SER CB C -5.406 6.276 -13.579 1.00 . A A . 164 SER CB 1 1
3 7574 1 1 182 SER H H -6.665 6.929 -11.426 1.00 . A A . 164 SER H 1 1
3 7575 1 1 182 SER HA H -6.918 4.770 -13.364 1.00 . A A . 164 SER HA 1 1
3 7576 1 1 182 SER HB2 H -4.540 6.606 -13.029 1.00 . A A . 164 SER HB2 1 1
3 7577 1 1 182 SER HB3 H -5.086 5.795 -14.494 1.00 . A A . 164 SER HB3 1 1
3 7578 1 1 182 SER HG H -6.699 7.643 -13.082 1.00 . A A . 164 SER HG 1 1
3 7579 1 1 182 SER N N -6.926 6.013 -11.656 1.00 . A A . 164 SER N 1 1
3 7580 1 1 182 SER O O -5.112 3.154 -12.595 1.00 . A A . 164 SER O 1 1
3 7581 1 1 182 SER OG O -6.224 7.399 -13.880 1.00 . A A . 164 SER OG 1 1
3 7582 1 1 183 VAL C C -4.314 2.318 -10.208 1.00 . A A . 165 VAL C 1 1
3 7583 1 1 183 VAL CA C -3.636 3.676 -10.402 1.00 . A A . 165 VAL CA 1 1
3 7584 1 1 183 VAL CB C -3.211 4.247 -9.045 1.00 . A A . 165 VAL CB 1 1
3 7585 1 1 183 VAL CG1 C -2.407 3.201 -8.266 1.00 . A A . 165 VAL CG1 1 1
3 7586 1 1 183 VAL CG2 C -2.348 5.493 -9.266 1.00 . A A . 165 VAL CG2 1 1
3 7587 1 1 183 VAL H H -4.709 5.520 -10.685 1.00 . A A . 165 VAL H 1 1
3 7588 1 1 183 VAL HA H -2.767 3.553 -11.029 1.00 . A A . 165 VAL HA 1 1
3 7589 1 1 183 VAL HB H -4.091 4.515 -8.479 1.00 . A A . 165 VAL HB 1 1
3 7590 1 1 183 VAL HG11 H -1.876 3.682 -7.457 1.00 . A A . 165 VAL HG11 1 1
3 7591 1 1 183 VAL HG12 H -1.700 2.724 -8.928 1.00 . A A . 165 VAL HG12 1 1
3 7592 1 1 183 VAL HG13 H -3.081 2.460 -7.863 1.00 . A A . 165 VAL HG13 1 1
3 7593 1 1 183 VAL HG21 H -2.812 6.126 -10.007 1.00 . A A . 165 VAL HG21 1 1
3 7594 1 1 183 VAL HG22 H -1.368 5.195 -9.609 1.00 . A A . 165 VAL HG22 1 1
3 7595 1 1 183 VAL HG23 H -2.255 6.035 -8.336 1.00 . A A . 165 VAL HG23 1 1
3 7596 1 1 183 VAL N N -4.584 4.623 -11.055 1.00 . A A . 165 VAL N 1 1
3 7597 1 1 183 VAL O O -3.664 1.306 -10.038 1.00 . A A . 165 VAL O 1 1
3 7598 1 1 184 CYS C C -6.370 0.219 -11.347 1.00 . A A . 166 CYS C 1 1
3 7599 1 1 184 CYS CA C -6.340 1.000 -10.032 1.00 . A A . 166 CYS CA 1 1
3 7600 1 1 184 CYS CB C -7.774 1.286 -9.585 1.00 . A A . 166 CYS CB 1 1
3 7601 1 1 184 CYS H H -6.120 3.117 -10.359 1.00 . A A . 166 CYS H 1 1
3 7602 1 1 184 CYS HA H -5.838 0.414 -9.277 1.00 . A A . 166 CYS HA 1 1
3 7603 1 1 184 CYS HB2 H -7.761 1.779 -8.624 1.00 . A A . 166 CYS HB2 1 1
3 7604 1 1 184 CYS HB3 H -8.256 1.925 -10.310 1.00 . A A . 166 CYS HB3 1 1
3 7605 1 1 184 CYS HG H -8.057 -0.966 -9.243 1.00 . A A . 166 CYS HG 1 1
3 7606 1 1 184 CYS N N -5.617 2.289 -10.224 1.00 . A A . 166 CYS N 1 1
3 7607 1 1 184 CYS O O -5.897 -0.897 -11.428 1.00 . A A . 166 CYS O 1 1
3 7608 1 1 184 CYS SG S -8.686 -0.271 -9.453 1.00 . A A . 166 CYS SG 1 1
3 7609 1 1 185 ALA C C -5.642 0.179 -14.390 1.00 . A A . 167 ALA C 1 1
3 7610 1 1 185 ALA CA C -6.996 0.084 -13.685 1.00 . A A . 167 ALA CA 1 1
3 7611 1 1 185 ALA CB C -8.070 0.735 -14.559 1.00 . A A . 167 ALA CB 1 1
3 7612 1 1 185 ALA H H -7.301 1.696 -12.286 1.00 . A A . 167 ALA H 1 1
3 7613 1 1 185 ALA HA H -7.249 -0.955 -13.520 1.00 . A A . 167 ALA HA 1 1
3 7614 1 1 185 ALA HB1 H -8.176 0.175 -15.476 1.00 . A A . 167 ALA HB1 1 1
3 7615 1 1 185 ALA HB2 H -7.782 1.750 -14.788 1.00 . A A . 167 ALA HB2 1 1
3 7616 1 1 185 ALA HB3 H -9.012 0.739 -14.029 1.00 . A A . 167 ALA HB3 1 1
3 7617 1 1 185 ALA N N -6.926 0.795 -12.375 1.00 . A A . 167 ALA N 1 1
3 7618 1 1 185 ALA O O -5.369 -0.537 -15.333 1.00 . A A . 167 ALA O 1 1
3 7619 1 1 186 GLN C C -2.689 -0.102 -14.482 1.00 . A A . 168 GLN C 1 1
3 7620 1 1 186 GLN CA C -3.459 1.214 -14.587 1.00 . A A . 168 GLN CA 1 1
3 7621 1 1 186 GLN CB C -2.672 2.322 -13.883 1.00 . A A . 168 GLN CB 1 1
3 7622 1 1 186 GLN CD C -0.591 3.702 -13.979 1.00 . A A . 168 GLN CD 1 1
3 7623 1 1 186 GLN CG C -1.291 2.458 -14.528 1.00 . A A . 168 GLN CG 1 1
3 7624 1 1 186 GLN H H -5.037 1.632 -13.184 1.00 . A A . 168 GLN H 1 1
3 7625 1 1 186 GLN HA H -3.589 1.470 -15.626 1.00 . A A . 168 GLN HA 1 1
3 7626 1 1 186 GLN HB2 H -3.207 3.256 -13.976 1.00 . A A . 168 GLN HB2 1 1
3 7627 1 1 186 GLN HB3 H -2.557 2.074 -12.839 1.00 . A A . 168 GLN HB3 1 1
3 7628 1 1 186 GLN HE21 H 1.043 2.715 -13.433 1.00 . A A . 168 GLN HE21 1 1
3 7629 1 1 186 GLN HE22 H 1.060 4.381 -13.110 1.00 . A A . 168 GLN HE22 1 1
3 7630 1 1 186 GLN HG2 H -0.701 1.582 -14.303 1.00 . A A . 168 GLN HG2 1 1
3 7631 1 1 186 GLN HG3 H -1.401 2.553 -15.598 1.00 . A A . 168 GLN HG3 1 1
3 7632 1 1 186 GLN N N -4.794 1.064 -13.943 1.00 . A A . 168 GLN N 1 1
3 7633 1 1 186 GLN NE2 N 0.603 3.590 -13.465 1.00 . A A . 168 GLN NE2 1 1
3 7634 1 1 186 GLN O O -1.944 -0.468 -15.369 1.00 . A A . 168 GLN O 1 1
3 7635 1 1 186 GLN OE1 O -1.136 4.787 -14.017 1.00 . A A . 168 GLN OE1 1 1
3 7636 1 1 187 TYR C C -2.734 -3.141 -14.211 1.00 . A A . 169 TYR C 1 1
3 7637 1 1 187 TYR CA C -2.134 -2.109 -13.254 1.00 . A A . 169 TYR CA 1 1
3 7638 1 1 187 TYR CB C -2.268 -2.613 -11.815 1.00 . A A . 169 TYR CB 1 1
3 7639 1 1 187 TYR CD1 C -0.092 -1.634 -10.992 1.00 . A A . 169 TYR CD1 1 1
3 7640 1 1 187 TYR CD2 C -2.155 -0.947 -9.917 1.00 . A A . 169 TYR CD2 1 1
3 7641 1 1 187 TYR CE1 C 0.633 -0.799 -10.133 1.00 . A A . 169 TYR CE1 1 1
3 7642 1 1 187 TYR CE2 C -1.429 -0.114 -9.059 1.00 . A A . 169 TYR CE2 1 1
3 7643 1 1 187 TYR CG C -1.487 -1.709 -10.886 1.00 . A A . 169 TYR CG 1 1
3 7644 1 1 187 TYR CZ C -0.036 -0.039 -9.167 1.00 . A A . 169 TYR CZ 1 1
3 7645 1 1 187 TYR H H -3.468 -0.503 -12.700 1.00 . A A . 169 TYR H 1 1
3 7646 1 1 187 TYR HA H -1.091 -1.964 -13.491 1.00 . A A . 169 TYR HA 1 1
3 7647 1 1 187 TYR HB2 H -3.311 -2.615 -11.531 1.00 . A A . 169 TYR HB2 1 1
3 7648 1 1 187 TYR HB3 H -1.877 -3.617 -11.749 1.00 . A A . 169 TYR HB3 1 1
3 7649 1 1 187 TYR HD1 H 0.426 -2.221 -11.736 1.00 . A A . 169 TYR HD1 1 1
3 7650 1 1 187 TYR HD2 H -3.230 -1.003 -9.833 1.00 . A A . 169 TYR HD2 1 1
3 7651 1 1 187 TYR HE1 H 1.708 -0.741 -10.217 1.00 . A A . 169 TYR HE1 1 1
3 7652 1 1 187 TYR HE2 H -1.944 0.472 -8.313 1.00 . A A . 169 TYR HE2 1 1
3 7653 1 1 187 TYR HH H 0.255 1.645 -8.316 1.00 . A A . 169 TYR HH 1 1
3 7654 1 1 187 TYR N N -2.862 -0.817 -13.406 1.00 . A A . 169 TYR N 1 1
3 7655 1 1 187 TYR O O -2.115 -4.135 -14.537 1.00 . A A . 169 TYR O 1 1
3 7656 1 1 187 TYR OH O 0.679 0.784 -8.320 1.00 . A A . 169 TYR OH 1 1
3 7657 1 1 188 GLY C C -4.222 -3.507 -17.045 1.00 . A A . 170 GLY C 1 1
3 7658 1 1 188 GLY CA C -4.586 -3.872 -15.605 1.00 . A A . 170 GLY CA 1 1
3 7659 1 1 188 GLY H H -4.413 -2.102 -14.388 1.00 . A A . 170 GLY H 1 1
3 7660 1 1 188 GLY HA2 H -4.248 -4.876 -15.390 1.00 . A A . 170 GLY HA2 1 1
3 7661 1 1 188 GLY HA3 H -5.657 -3.821 -15.486 1.00 . A A . 170 GLY HA3 1 1
3 7662 1 1 188 GLY N N -3.936 -2.910 -14.665 1.00 . A A . 170 GLY N 1 1
3 7663 1 1 188 GLY O O -4.129 -4.360 -17.905 1.00 . A A . 170 GLY O 1 1
3 7664 1 1 189 ILE C C -2.561 -0.742 -18.630 1.00 . A A . 171 ILE C 1 1
3 7665 1 1 189 ILE CA C -3.657 -1.807 -18.700 1.00 . A A . 171 ILE CA 1 1
3 7666 1 1 189 ILE CB C -4.893 -1.217 -19.382 1.00 . A A . 171 ILE CB 1 1
3 7667 1 1 189 ILE CD1 C -6.646 0.555 -19.191 1.00 . A A . 171 ILE CD1 1 1
3 7668 1 1 189 ILE CG1 C -5.581 -0.237 -18.429 1.00 . A A . 171 ILE CG1 1 1
3 7669 1 1 189 ILE CG2 C -5.864 -2.343 -19.742 1.00 . A A . 171 ILE CG2 1 1
3 7670 1 1 189 ILE H H -4.099 -1.575 -16.601 1.00 . A A . 171 ILE H 1 1
3 7671 1 1 189 ILE HA H -3.298 -2.650 -19.274 1.00 . A A . 171 ILE HA 1 1
3 7672 1 1 189 ILE HB H -4.595 -0.698 -20.282 1.00 . A A . 171 ILE HB 1 1
3 7673 1 1 189 ILE HD11 H -7.174 1.200 -18.505 1.00 . A A . 171 ILE HD11 1 1
3 7674 1 1 189 ILE HD12 H -7.343 -0.130 -19.650 1.00 . A A . 171 ILE HD12 1 1
3 7675 1 1 189 ILE HD13 H -6.172 1.153 -19.955 1.00 . A A . 171 ILE HD13 1 1
3 7676 1 1 189 ILE HG12 H -6.047 -0.786 -17.623 1.00 . A A . 171 ILE HG12 1 1
3 7677 1 1 189 ILE HG13 H -4.849 0.445 -18.024 1.00 . A A . 171 ILE HG13 1 1
3 7678 1 1 189 ILE HG21 H -6.796 -1.918 -20.086 1.00 . A A . 171 ILE HG21 1 1
3 7679 1 1 189 ILE HG22 H -6.047 -2.953 -18.870 1.00 . A A . 171 ILE HG22 1 1
3 7680 1 1 189 ILE HG23 H -5.436 -2.952 -20.524 1.00 . A A . 171 ILE HG23 1 1
3 7681 1 1 189 ILE N N -4.016 -2.242 -17.314 1.00 . A A . 171 ILE N 1 1
3 7682 1 1 189 ILE O O -2.525 0.067 -17.724 1.00 . A A . 171 ILE O 1 1
3 7683 1 1 190 ASN C C -1.098 1.602 -20.122 1.00 . A A . 172 ASN C 1 1
3 7684 1 1 190 ASN CA C -0.572 0.276 -19.567 1.00 . A A . 172 ASN CA 1 1
3 7685 1 1 190 ASN CB C 0.588 -0.216 -20.436 1.00 . A A . 172 ASN CB 1 1
3 7686 1 1 190 ASN CG C 0.118 -0.349 -21.886 1.00 . A A . 172 ASN CG 1 1
3 7687 1 1 190 ASN H H -1.712 -1.397 -20.301 1.00 . A A . 172 ASN H 1 1
3 7688 1 1 190 ASN HA H -0.226 0.422 -18.554 1.00 . A A . 172 ASN HA 1 1
3 7689 1 1 190 ASN HB2 H 1.402 0.492 -20.384 1.00 . A A . 172 ASN HB2 1 1
3 7690 1 1 190 ASN HB3 H 0.923 -1.178 -20.079 1.00 . A A . 172 ASN HB3 1 1
3 7691 1 1 190 ASN HD21 H 0.023 -2.331 -21.822 1.00 . A A . 172 ASN HD21 1 1
3 7692 1 1 190 ASN HD22 H -0.409 -1.631 -23.307 1.00 . A A . 172 ASN HD22 1 1
3 7693 1 1 190 ASN N N -1.665 -0.736 -19.579 1.00 . A A . 172 ASN N 1 1
3 7694 1 1 190 ASN ND2 N -0.108 -1.536 -22.379 1.00 . A A . 172 ASN ND2 1 1
3 7695 1 1 190 ASN O O -1.954 1.628 -20.984 1.00 . A A . 172 ASN O 1 1
3 7696 1 1 190 ASN OD1 O -0.044 0.637 -22.577 1.00 . A A . 172 ASN OD1 1 1
3 7697 1 1 191 ALA C C -0.369 4.347 -21.459 1.00 . A A . 173 ALA C 1 1
3 7698 1 1 191 ALA CA C -1.065 4.024 -20.135 1.00 . A A . 173 ALA CA 1 1
3 7699 1 1 191 ALA CB C -0.731 5.107 -19.107 1.00 . A A . 173 ALA CB 1 1
3 7700 1 1 191 ALA H H 0.096 2.659 -18.940 1.00 . A A . 173 ALA H 1 1
3 7701 1 1 191 ALA HA H -2.134 3.991 -20.289 1.00 . A A . 173 ALA HA 1 1
3 7702 1 1 191 ALA HB1 H -1.146 6.051 -19.430 1.00 . A A . 173 ALA HB1 1 1
3 7703 1 1 191 ALA HB2 H 0.341 5.198 -19.015 1.00 . A A . 173 ALA HB2 1 1
3 7704 1 1 191 ALA HB3 H -1.153 4.837 -18.150 1.00 . A A . 173 ALA HB3 1 1
3 7705 1 1 191 ALA N N -0.593 2.702 -19.635 1.00 . A A . 173 ALA N 1 1
3 7706 1 1 191 ALA O O 0.678 3.814 -21.767 1.00 . A A . 173 ALA O 1 1
3 7707 1 1 192 SER C C -0.958 6.848 -24.094 1.00 . A A . 174 SER C 1 1
3 7708 1 1 192 SER CA C -0.314 5.572 -23.548 1.00 . A A . 174 SER CA 1 1
3 7709 1 1 192 SER CB C -0.523 4.430 -24.543 1.00 . A A . 174 SER CB 1 1
3 7710 1 1 192 SER H H -1.788 5.635 -21.979 1.00 . A A . 174 SER H 1 1
3 7711 1 1 192 SER HA H 0.744 5.736 -23.404 1.00 . A A . 174 SER HA 1 1
3 7712 1 1 192 SER HB2 H -0.142 3.513 -24.127 1.00 . A A . 174 SER HB2 1 1
3 7713 1 1 192 SER HB3 H -1.580 4.319 -24.746 1.00 . A A . 174 SER HB3 1 1
3 7714 1 1 192 SER HG H 0.336 3.895 -26.205 1.00 . A A . 174 SER HG 1 1
3 7715 1 1 192 SER N N -0.943 5.216 -22.245 1.00 . A A . 174 SER N 1 1
3 7716 1 1 192 SER O O -1.831 6.733 -24.939 1.00 . A A . 174 SER O 1 1
3 7717 1 1 192 SER OG O 0.175 4.723 -25.747 1.00 . A A . 174 SER OG 1 1
3 7718 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
3 7719 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
4 7720 1 1 19 SER C C 6.952 -17.278 4.223 1.00 . A A . 1 SER C 1 1
4 7721 1 1 19 SER CA C 7.837 -18.249 3.440 1.00 . A A . 1 SER CA 1 1
4 7722 1 1 19 SER CB C 9.118 -17.536 3.006 1.00 . A A . 1 SER CB 1 1
4 7723 1 1 19 SER H H 6.821 -19.720 2.372 1.00 . A A . 1 SER H 1 1
4 7724 1 1 19 SER HA H 8.090 -19.092 4.067 1.00 . A A . 1 SER HA 1 1
4 7725 1 1 19 SER HB2 H 9.805 -18.250 2.584 1.00 . A A . 1 SER HB2 1 1
4 7726 1 1 19 SER HB3 H 8.877 -16.788 2.261 1.00 . A A . 1 SER HB3 1 1
4 7727 1 1 19 SER HG H 9.903 -17.605 4.785 1.00 . A A . 1 SER HG 1 1
4 7728 1 1 19 SER N N 7.104 -18.729 2.235 1.00 . A A . 1 SER N 1 1
4 7729 1 1 19 SER O O 6.636 -17.501 5.374 1.00 . A A . 1 SER O 1 1
4 7730 1 1 19 SER OG O 9.719 -16.920 4.137 1.00 . A A . 1 SER OG 1 1
4 7731 1 1 20 MET C C 4.250 -15.742 4.374 1.00 . A A . 2 MET C 1 1
4 7732 1 1 20 MET CA C 5.685 -15.215 4.318 1.00 . A A . 2 MET CA 1 1
4 7733 1 1 20 MET CB C 5.710 -13.880 3.569 1.00 . A A . 2 MET CB 1 1
4 7734 1 1 20 MET CE C 8.819 -11.242 3.533 1.00 . A A . 2 MET CE 1 1
4 7735 1 1 20 MET CG C 7.154 -13.385 3.454 1.00 . A A . 2 MET CG 1 1
4 7736 1 1 20 MET H H 6.816 -16.037 2.678 1.00 . A A . 2 MET H 1 1
4 7737 1 1 20 MET HA H 6.055 -15.071 5.322 1.00 . A A . 2 MET HA 1 1
4 7738 1 1 20 MET HB2 H 5.295 -14.014 2.581 1.00 . A A . 2 MET HB2 1 1
4 7739 1 1 20 MET HB3 H 5.125 -13.153 4.111 1.00 . A A . 2 MET HB3 1 1
4 7740 1 1 20 MET HE1 H 9.047 -10.215 3.285 1.00 . A A . 2 MET HE1 1 1
4 7741 1 1 20 MET HE2 H 9.539 -11.891 3.061 1.00 . A A . 2 MET HE2 1 1
4 7742 1 1 20 MET HE3 H 8.862 -11.378 4.605 1.00 . A A . 2 MET HE3 1 1
4 7743 1 1 20 MET HG2 H 7.644 -13.479 4.412 1.00 . A A . 2 MET HG2 1 1
4 7744 1 1 20 MET HG3 H 7.680 -13.978 2.721 1.00 . A A . 2 MET HG3 1 1
4 7745 1 1 20 MET N N 6.550 -16.199 3.607 1.00 . A A . 2 MET N 1 1
4 7746 1 1 20 MET O O 3.582 -15.862 3.366 1.00 . A A . 2 MET O 1 1
4 7747 1 1 20 MET SD S 7.158 -11.649 2.942 1.00 . A A . 2 MET SD 1 1
4 7748 1 1 21 LYS C C 1.440 -15.429 6.065 1.00 . A A . 3 LYS C 1 1
4 7749 1 1 21 LYS CA C 2.374 -16.579 5.681 1.00 . A A . 3 LYS CA 1 1
4 7750 1 1 21 LYS CB C 2.334 -17.652 6.774 1.00 . A A . 3 LYS CB 1 1
4 7751 1 1 21 LYS CD C 3.441 -19.273 5.217 1.00 . A A . 3 LYS CD 1 1
4 7752 1 1 21 LYS CE C 4.350 -20.504 5.188 1.00 . A A . 3 LYS CE 1 1
4 7753 1 1 21 LYS CG C 3.512 -18.615 6.599 1.00 . A A . 3 LYS CG 1 1
4 7754 1 1 21 LYS H H 4.326 -15.952 6.345 1.00 . A A . 3 LYS H 1 1
4 7755 1 1 21 LYS HA H 2.048 -17.009 4.744 1.00 . A A . 3 LYS HA 1 1
4 7756 1 1 21 LYS HB2 H 2.396 -17.180 7.744 1.00 . A A . 3 LYS HB2 1 1
4 7757 1 1 21 LYS HB3 H 1.408 -18.204 6.702 1.00 . A A . 3 LYS HB3 1 1
4 7758 1 1 21 LYS HD2 H 2.423 -19.571 5.012 1.00 . A A . 3 LYS HD2 1 1
4 7759 1 1 21 LYS HD3 H 3.769 -18.570 4.466 1.00 . A A . 3 LYS HD3 1 1
4 7760 1 1 21 LYS HE2 H 5.374 -20.199 5.341 1.00 . A A . 3 LYS HE2 1 1
4 7761 1 1 21 LYS HE3 H 4.056 -21.187 5.972 1.00 . A A . 3 LYS HE3 1 1
4 7762 1 1 21 LYS HG2 H 4.440 -18.068 6.691 1.00 . A A . 3 LYS HG2 1 1
4 7763 1 1 21 LYS HG3 H 3.468 -19.377 7.362 1.00 . A A . 3 LYS HG3 1 1
4 7764 1 1 21 LYS HZ1 H 3.582 -20.639 3.257 1.00 . A A . 3 LYS HZ1 1 1
4 7765 1 1 21 LYS HZ2 H 3.846 -22.142 4.004 1.00 . A A . 3 LYS HZ2 1 1
4 7766 1 1 21 LYS HZ3 H 5.160 -21.240 3.416 1.00 . A A . 3 LYS HZ3 1 1
4 7767 1 1 21 LYS N N 3.769 -16.058 5.548 1.00 . A A . 3 LYS N 1 1
4 7768 1 1 21 LYS NZ N 4.225 -21.182 3.866 1.00 . A A . 3 LYS NZ 1 1
4 7769 1 1 21 LYS O O 0.241 -15.501 5.878 1.00 . A A . 3 LYS O 1 1
4 7770 1 1 22 ASN C C 1.909 -11.907 6.785 1.00 . A A . 4 ASN C 1 1
4 7771 1 1 22 ASN CA C 1.130 -13.205 7.002 1.00 . A A . 4 ASN CA 1 1
4 7772 1 1 22 ASN CB C 0.752 -13.336 8.480 1.00 . A A . 4 ASN CB 1 1
4 7773 1 1 22 ASN CG C 0.326 -14.776 8.773 1.00 . A A . 4 ASN CG 1 1
4 7774 1 1 22 ASN H H 2.950 -14.331 6.742 1.00 . A A . 4 ASN H 1 1
4 7775 1 1 22 ASN HA H 0.231 -13.184 6.402 1.00 . A A . 4 ASN HA 1 1
4 7776 1 1 22 ASN HB2 H 1.604 -13.080 9.094 1.00 . A A . 4 ASN HB2 1 1
4 7777 1 1 22 ASN HB3 H -0.067 -12.669 8.702 1.00 . A A . 4 ASN HB3 1 1
4 7778 1 1 22 ASN HD21 H 1.595 -14.993 10.284 1.00 . A A . 4 ASN HD21 1 1
4 7779 1 1 22 ASN HD22 H 0.633 -16.350 9.943 1.00 . A A . 4 ASN HD22 1 1
4 7780 1 1 22 ASN N N 1.981 -14.366 6.601 1.00 . A A . 4 ASN N 1 1
4 7781 1 1 22 ASN ND2 N 0.899 -15.427 9.747 1.00 . A A . 4 ASN ND2 1 1
4 7782 1 1 22 ASN O O 3.027 -11.762 7.240 1.00 . A A . 4 ASN O 1 1
4 7783 1 1 22 ASN OD1 O -0.538 -15.313 8.108 1.00 . A A . 4 ASN OD1 1 1
4 7784 1 1 23 VAL C C 1.230 -8.536 6.514 1.00 . A A . 5 VAL C 1 1
4 7785 1 1 23 VAL CA C 2.008 -9.658 5.828 1.00 . A A . 5 VAL CA 1 1
4 7786 1 1 23 VAL CB C 2.046 -9.401 4.321 1.00 . A A . 5 VAL CB 1 1
4 7787 1 1 23 VAL CG1 C 3.026 -8.265 4.019 1.00 . A A . 5 VAL CG1 1 1
4 7788 1 1 23 VAL CG2 C 2.501 -10.670 3.599 1.00 . A A . 5 VAL CG2 1 1
4 7789 1 1 23 VAL H H 0.421 -11.110 5.739 1.00 . A A . 5 VAL H 1 1
4 7790 1 1 23 VAL HA H 3.017 -9.679 6.213 1.00 . A A . 5 VAL HA 1 1
4 7791 1 1 23 VAL HB H 1.060 -9.124 3.978 1.00 . A A . 5 VAL HB 1 1
4 7792 1 1 23 VAL HG11 H 2.996 -8.035 2.964 1.00 . A A . 5 VAL HG11 1 1
4 7793 1 1 23 VAL HG12 H 4.025 -8.570 4.294 1.00 . A A . 5 VAL HG12 1 1
4 7794 1 1 23 VAL HG13 H 2.747 -7.389 4.586 1.00 . A A . 5 VAL HG13 1 1
4 7795 1 1 23 VAL HG21 H 3.473 -10.965 3.967 1.00 . A A . 5 VAL HG21 1 1
4 7796 1 1 23 VAL HG22 H 2.560 -10.478 2.539 1.00 . A A . 5 VAL HG22 1 1
4 7797 1 1 23 VAL HG23 H 1.791 -11.463 3.782 1.00 . A A . 5 VAL HG23 1 1
4 7798 1 1 23 VAL N N 1.323 -10.962 6.091 1.00 . A A . 5 VAL N 1 1
4 7799 1 1 23 VAL O O 0.032 -8.619 6.696 1.00 . A A . 5 VAL O 1 1
4 7800 1 1 24 LEU C C 1.926 -5.045 7.249 1.00 . A A . 6 LEU C 1 1
4 7801 1 1 24 LEU CA C 1.209 -6.356 7.582 1.00 . A A . 6 LEU CA 1 1
4 7802 1 1 24 LEU CB C 1.226 -6.599 9.098 1.00 . A A . 6 LEU CB 1 1
4 7803 1 1 24 LEU CD1 C -0.520 -4.798 9.256 1.00 . A A . 6 LEU CD1 1 1
4 7804 1 1 24 LEU CD2 C 0.563 -5.689 11.328 1.00 . A A . 6 LEU CD2 1 1
4 7805 1 1 24 LEU CG C 0.785 -5.337 9.854 1.00 . A A . 6 LEU CG 1 1
4 7806 1 1 24 LEU H H 2.870 -7.447 6.746 1.00 . A A . 6 LEU H 1 1
4 7807 1 1 24 LEU HA H 0.186 -6.299 7.240 1.00 . A A . 6 LEU HA 1 1
4 7808 1 1 24 LEU HB2 H 0.553 -7.409 9.336 1.00 . A A . 6 LEU HB2 1 1
4 7809 1 1 24 LEU HB3 H 2.224 -6.865 9.403 1.00 . A A . 6 LEU HB3 1 1
4 7810 1 1 24 LEU HD11 H -0.992 -4.129 9.961 1.00 . A A . 6 LEU HD11 1 1
4 7811 1 1 24 LEU HD12 H -1.185 -5.620 9.041 1.00 . A A . 6 LEU HD12 1 1
4 7812 1 1 24 LEU HD13 H -0.304 -4.262 8.344 1.00 . A A . 6 LEU HD13 1 1
4 7813 1 1 24 LEU HD21 H 1.450 -6.165 11.721 1.00 . A A . 6 LEU HD21 1 1
4 7814 1 1 24 LEU HD22 H -0.276 -6.363 11.415 1.00 . A A . 6 LEU HD22 1 1
4 7815 1 1 24 LEU HD23 H 0.361 -4.787 11.887 1.00 . A A . 6 LEU HD23 1 1
4 7816 1 1 24 LEU HG H 1.554 -4.583 9.776 1.00 . A A . 6 LEU HG 1 1
4 7817 1 1 24 LEU N N 1.904 -7.488 6.901 1.00 . A A . 6 LEU N 1 1
4 7818 1 1 24 LEU O O 3.033 -4.799 7.687 1.00 . A A . 6 LEU O 1 1
4 7819 1 1 25 VAL C C 1.612 -1.869 7.209 1.00 . A A . 7 VAL C 1 1
4 7820 1 1 25 VAL CA C 1.922 -2.894 6.117 1.00 . A A . 7 VAL CA 1 1
4 7821 1 1 25 VAL CB C 1.353 -2.409 4.781 1.00 . A A . 7 VAL CB 1 1
4 7822 1 1 25 VAL CG1 C 2.240 -1.296 4.219 1.00 . A A . 7 VAL CG1 1 1
4 7823 1 1 25 VAL CG2 C 1.314 -3.576 3.791 1.00 . A A . 7 VAL CG2 1 1
4 7824 1 1 25 VAL H H 0.401 -4.418 6.146 1.00 . A A . 7 VAL H 1 1
4 7825 1 1 25 VAL HA H 2.997 -3.015 6.032 1.00 . A A . 7 VAL HA 1 1
4 7826 1 1 25 VAL HB H 0.352 -2.030 4.932 1.00 . A A . 7 VAL HB 1 1
4 7827 1 1 25 VAL HG11 H 2.257 -0.466 4.910 1.00 . A A . 7 VAL HG11 1 1
4 7828 1 1 25 VAL HG12 H 1.845 -0.965 3.270 1.00 . A A . 7 VAL HG12 1 1
4 7829 1 1 25 VAL HG13 H 3.243 -1.671 4.081 1.00 . A A . 7 VAL HG13 1 1
4 7830 1 1 25 VAL HG21 H 1.137 -3.197 2.795 1.00 . A A . 7 VAL HG21 1 1
4 7831 1 1 25 VAL HG22 H 0.518 -4.253 4.064 1.00 . A A . 7 VAL HG22 1 1
4 7832 1 1 25 VAL HG23 H 2.257 -4.100 3.814 1.00 . A A . 7 VAL HG23 1 1
4 7833 1 1 25 VAL N N 1.295 -4.198 6.481 1.00 . A A . 7 VAL N 1 1
4 7834 1 1 25 VAL O O 0.610 -1.960 7.890 1.00 . A A . 7 VAL O 1 1
4 7835 1 1 26 GLY C C 2.386 1.538 7.824 1.00 . A A . 8 GLY C 1 1
4 7836 1 1 26 GLY CA C 2.261 0.142 8.438 1.00 . A A . 8 GLY CA 1 1
4 7837 1 1 26 GLY H H 3.270 -0.862 6.822 1.00 . A A . 8 GLY H 1 1
4 7838 1 1 26 GLY HA2 H 1.279 0.034 8.877 1.00 . A A . 8 GLY HA2 1 1
4 7839 1 1 26 GLY HA3 H 3.009 0.028 9.207 1.00 . A A . 8 GLY HA3 1 1
4 7840 1 1 26 GLY N N 2.474 -0.901 7.384 1.00 . A A . 8 GLY N 1 1
4 7841 1 1 26 GLY O O 3.274 1.812 7.041 1.00 . A A . 8 GLY O 1 1
4 7842 1 1 27 LEU C C 1.200 4.771 8.803 1.00 . A A . 9 LEU C 1 1
4 7843 1 1 27 LEU CA C 1.534 3.819 7.651 1.00 . A A . 9 LEU CA 1 1
4 7844 1 1 27 LEU CB C 0.485 3.947 6.532 1.00 . A A . 9 LEU CB 1 1
4 7845 1 1 27 LEU CD1 C 1.538 6.121 5.840 1.00 . A A . 9 LEU CD1 1 1
4 7846 1 1 27 LEU CD2 C -0.713 5.489 4.975 1.00 . A A . 9 LEU CD2 1 1
4 7847 1 1 27 LEU CG C 0.222 5.421 6.184 1.00 . A A . 9 LEU CG 1 1
4 7848 1 1 27 LEU H H 0.796 2.170 8.822 1.00 . A A . 9 LEU H 1 1
4 7849 1 1 27 LEU HA H 2.519 4.043 7.261 1.00 . A A . 9 LEU HA 1 1
4 7850 1 1 27 LEU HB2 H 0.842 3.434 5.652 1.00 . A A . 9 LEU HB2 1 1
4 7851 1 1 27 LEU HB3 H -0.438 3.490 6.858 1.00 . A A . 9 LEU HB3 1 1
4 7852 1 1 27 LEU HD11 H 2.108 5.500 5.168 1.00 . A A . 9 LEU HD11 1 1
4 7853 1 1 27 LEU HD12 H 2.106 6.290 6.742 1.00 . A A . 9 LEU HD12 1 1
4 7854 1 1 27 LEU HD13 H 1.329 7.067 5.365 1.00 . A A . 9 LEU HD13 1 1
4 7855 1 1 27 LEU HD21 H -1.694 5.138 5.258 1.00 . A A . 9 LEU HD21 1 1
4 7856 1 1 27 LEU HD22 H -0.323 4.866 4.183 1.00 . A A . 9 LEU HD22 1 1
4 7857 1 1 27 LEU HD23 H -0.781 6.509 4.629 1.00 . A A . 9 LEU HD23 1 1
4 7858 1 1 27 LEU HG H -0.243 5.918 7.022 1.00 . A A . 9 LEU HG 1 1
4 7859 1 1 27 LEU N N 1.497 2.424 8.185 1.00 . A A . 9 LEU N 1 1
4 7860 1 1 27 LEU O O 0.190 4.619 9.462 1.00 . A A . 9 LEU O 1 1
4 7861 1 1 28 GLY C C 2.348 8.049 9.912 1.00 . A A . 10 GLY C 1 1
4 7862 1 1 28 GLY CA C 1.728 6.683 10.192 1.00 . A A . 10 GLY CA 1 1
4 7863 1 1 28 GLY H H 2.850 5.865 8.532 1.00 . A A . 10 GLY H 1 1
4 7864 1 1 28 GLY HA2 H 0.657 6.792 10.299 1.00 . A A . 10 GLY HA2 1 1
4 7865 1 1 28 GLY HA3 H 2.141 6.288 11.107 1.00 . A A . 10 GLY HA3 1 1
4 7866 1 1 28 GLY N N 2.030 5.748 9.067 1.00 . A A . 10 GLY N 1 1
4 7867 1 1 28 GLY O O 3.423 8.154 9.355 1.00 . A A . 10 GLY O 1 1
4 7868 1 1 29 TRP C C 1.659 11.433 11.100 1.00 . A A . 11 TRP C 1 1
4 7869 1 1 29 TRP CA C 2.226 10.464 10.063 1.00 . A A . 11 TRP CA 1 1
4 7870 1 1 29 TRP CB C 1.860 10.930 8.648 1.00 . A A . 11 TRP CB 1 1
4 7871 1 1 29 TRP CD1 C -0.206 12.384 8.541 1.00 . A A . 11 TRP CD1 1 1
4 7872 1 1 29 TRP CD2 C -0.688 10.189 8.422 1.00 . A A . 11 TRP CD2 1 1
4 7873 1 1 29 TRP CE2 C -1.921 10.881 8.348 1.00 . A A . 11 TRP CE2 1 1
4 7874 1 1 29 TRP CE3 C -0.714 8.784 8.369 1.00 . A A . 11 TRP CE3 1 1
4 7875 1 1 29 TRP CG C 0.386 11.167 8.545 1.00 . A A . 11 TRP CG 1 1
4 7876 1 1 29 TRP CH2 C -3.141 8.807 8.174 1.00 . A A . 11 TRP CH2 1 1
4 7877 1 1 29 TRP CZ2 C -3.134 10.203 8.225 1.00 . A A . 11 TRP CZ2 1 1
4 7878 1 1 29 TRP CZ3 C -1.933 8.098 8.246 1.00 . A A . 11 TRP CZ3 1 1
4 7879 1 1 29 TRP H H 0.815 8.992 10.750 1.00 . A A . 11 TRP H 1 1
4 7880 1 1 29 TRP HA H 3.301 10.438 10.164 1.00 . A A . 11 TRP HA 1 1
4 7881 1 1 29 TRP HB2 H 2.385 11.846 8.427 1.00 . A A . 11 TRP HB2 1 1
4 7882 1 1 29 TRP HB3 H 2.149 10.171 7.936 1.00 . A A . 11 TRP HB3 1 1
4 7883 1 1 29 TRP HD1 H 0.306 13.331 8.616 1.00 . A A . 11 TRP HD1 1 1
4 7884 1 1 29 TRP HE1 H -2.232 12.941 8.394 1.00 . A A . 11 TRP HE1 1 1
4 7885 1 1 29 TRP HE3 H 0.211 8.228 8.423 1.00 . A A . 11 TRP HE3 1 1
4 7886 1 1 29 TRP HH2 H -4.075 8.273 8.080 1.00 . A A . 11 TRP HH2 1 1
4 7887 1 1 29 TRP HZ2 H -4.062 10.754 8.171 1.00 . A A . 11 TRP HZ2 1 1
4 7888 1 1 29 TRP HZ3 H -1.942 7.019 8.207 1.00 . A A . 11 TRP HZ3 1 1
4 7889 1 1 29 TRP N N 1.678 9.101 10.299 1.00 . A A . 11 TRP N 1 1
4 7890 1 1 29 TRP NE1 N -1.574 12.216 8.423 1.00 . A A . 11 TRP NE1 1 1
4 7891 1 1 29 TRP O O 0.605 11.213 11.663 1.00 . A A . 11 TRP O 1 1
4 7892 1 1 30 ASP C C 0.733 14.311 11.782 1.00 . A A . 12 ASP C 1 1
4 7893 1 1 30 ASP CA C 1.876 13.484 12.372 1.00 . A A . 12 ASP CA 1 1
4 7894 1 1 30 ASP CB C 3.025 14.412 12.770 1.00 . A A . 12 ASP CB 1 1
4 7895 1 1 30 ASP CG C 3.998 13.662 13.681 1.00 . A A . 12 ASP CG 1 1
4 7896 1 1 30 ASP H H 3.213 12.650 10.898 1.00 . A A . 12 ASP H 1 1
4 7897 1 1 30 ASP HA H 1.523 12.956 13.245 1.00 . A A . 12 ASP HA 1 1
4 7898 1 1 30 ASP HB2 H 3.544 14.741 11.881 1.00 . A A . 12 ASP HB2 1 1
4 7899 1 1 30 ASP HB3 H 2.632 15.270 13.295 1.00 . A A . 12 ASP HB3 1 1
4 7900 1 1 30 ASP N N 2.361 12.500 11.362 1.00 . A A . 12 ASP N 1 1
4 7901 1 1 30 ASP O O 0.868 14.927 10.744 1.00 . A A . 12 ASP O 1 1
4 7902 1 1 30 ASP OD1 O 4.133 12.461 13.510 1.00 . A A . 12 ASP OD1 1 1
4 7903 1 1 30 ASP OD2 O 4.591 14.300 14.535 1.00 . A A . 12 ASP OD2 1 1
4 7904 1 1 31 ALA C C -1.449 16.562 12.442 1.00 . A A . 13 ALA C 1 1
4 7905 1 1 31 ALA CA C -1.552 15.123 11.931 1.00 . A A . 13 ALA CA 1 1
4 7906 1 1 31 ALA CB C -2.855 14.494 12.433 1.00 . A A . 13 ALA CB 1 1
4 7907 1 1 31 ALA H H -0.479 13.831 13.280 1.00 . A A . 13 ALA H 1 1
4 7908 1 1 31 ALA HA H -1.545 15.122 10.850 1.00 . A A . 13 ALA HA 1 1
4 7909 1 1 31 ALA HB1 H -3.003 14.750 13.473 1.00 . A A . 13 ALA HB1 1 1
4 7910 1 1 31 ALA HB2 H -2.798 13.421 12.333 1.00 . A A . 13 ALA HB2 1 1
4 7911 1 1 31 ALA HB3 H -3.683 14.867 11.849 1.00 . A A . 13 ALA HB3 1 1
4 7912 1 1 31 ALA N N -0.394 14.333 12.443 1.00 . A A . 13 ALA N 1 1
4 7913 1 1 31 ALA O O -1.013 16.804 13.551 1.00 . A A . 13 ALA O 1 1
4 7914 1 1 32 ARG C C -3.116 19.633 11.748 1.00 . A A . 14 ARG C 1 1
4 7915 1 1 32 ARG CA C -1.784 18.953 12.069 1.00 . A A . 14 ARG CA 1 1
4 7916 1 1 32 ARG CB C -0.657 19.657 11.310 1.00 . A A . 14 ARG CB 1 1
4 7917 1 1 32 ARG CD C 1.819 19.992 11.219 1.00 . A A . 14 ARG CD 1 1
4 7918 1 1 32 ARG CG C 0.695 19.130 11.798 1.00 . A A . 14 ARG CG 1 1
4 7919 1 1 32 ARG CZ C 2.597 22.267 11.510 1.00 . A A . 14 ARG CZ 1 1
4 7920 1 1 32 ARG H H -2.198 17.293 10.753 1.00 . A A . 14 ARG H 1 1
4 7921 1 1 32 ARG HA H -1.599 19.019 13.132 1.00 . A A . 14 ARG HA 1 1
4 7922 1 1 32 ARG HB2 H -0.759 19.463 10.252 1.00 . A A . 14 ARG HB2 1 1
4 7923 1 1 32 ARG HB3 H -0.712 20.720 11.488 1.00 . A A . 14 ARG HB3 1 1
4 7924 1 1 32 ARG HD2 H 2.770 19.640 11.591 1.00 . A A . 14 ARG HD2 1 1
4 7925 1 1 32 ARG HD3 H 1.806 19.923 10.141 1.00 . A A . 14 ARG HD3 1 1
4 7926 1 1 32 ARG HE H 0.755 21.700 11.988 1.00 . A A . 14 ARG HE 1 1
4 7927 1 1 32 ARG HG2 H 0.729 19.171 12.877 1.00 . A A . 14 ARG HG2 1 1
4 7928 1 1 32 ARG HG3 H 0.822 18.109 11.471 1.00 . A A . 14 ARG HG3 1 1
4 7929 1 1 32 ARG HH11 H 3.882 20.929 10.757 1.00 . A A . 14 ARG HH11 1 1
4 7930 1 1 32 ARG HH12 H 4.498 22.537 10.941 1.00 . A A . 14 ARG HH12 1 1
4 7931 1 1 32 ARG HH21 H 1.541 23.805 12.235 1.00 . A A . 14 ARG HH21 1 1
4 7932 1 1 32 ARG HH22 H 3.172 24.166 11.777 1.00 . A A . 14 ARG HH22 1 1
4 7933 1 1 32 ARG N N -1.849 17.518 11.642 1.00 . A A . 14 ARG N 1 1
4 7934 1 1 32 ARG NE N 1.620 21.410 11.629 1.00 . A A . 14 ARG NE 1 1
4 7935 1 1 32 ARG NH1 N 3.749 21.881 11.032 1.00 . A A . 14 ARG NH1 1 1
4 7936 1 1 32 ARG NH2 N 2.423 23.510 11.869 1.00 . A A . 14 ARG NH2 1 1
4 7937 1 1 32 ARG O O -3.421 19.907 10.604 1.00 . A A . 14 ARG O 1 1
4 7938 1 1 33 SER C C -5.211 21.974 13.135 1.00 . A A . 15 SER C 1 1
4 7939 1 1 33 SER CA C -5.235 20.569 12.531 1.00 . A A . 15 SER CA 1 1
4 7940 1 1 33 SER CB C -6.330 19.748 13.214 1.00 . A A . 15 SER CB 1 1
4 7941 1 1 33 SER H H -3.635 19.671 13.665 1.00 . A A . 15 SER H 1 1
4 7942 1 1 33 SER HA H -5.448 20.638 11.473 1.00 . A A . 15 SER HA 1 1
4 7943 1 1 33 SER HB2 H -7.281 20.239 13.091 1.00 . A A . 15 SER HB2 1 1
4 7944 1 1 33 SER HB3 H -6.373 18.765 12.766 1.00 . A A . 15 SER HB3 1 1
4 7945 1 1 33 SER HG H -5.086 19.700 14.710 1.00 . A A . 15 SER HG 1 1
4 7946 1 1 33 SER N N -3.910 19.906 12.755 1.00 . A A . 15 SER N 1 1
4 7947 1 1 33 SER O O -5.274 22.146 14.337 1.00 . A A . 15 SER O 1 1
4 7948 1 1 33 SER OG O -6.038 19.638 14.601 1.00 . A A . 15 SER OG 1 1
4 7949 1 1 34 THR C C -6.521 24.965 12.759 1.00 . A A . 16 THR C 1 1
4 7950 1 1 34 THR CA C -5.107 24.386 12.827 1.00 . A A . 16 THR CA 1 1
4 7951 1 1 34 THR CB C -4.169 25.233 11.964 1.00 . A A . 16 THR CB 1 1
4 7952 1 1 34 THR CG2 C -2.800 24.558 11.879 1.00 . A A . 16 THR CG2 1 1
4 7953 1 1 34 THR H H -5.083 22.821 11.344 1.00 . A A . 16 THR H 1 1
4 7954 1 1 34 THR HA H -4.761 24.397 13.853 1.00 . A A . 16 THR HA 1 1
4 7955 1 1 34 THR HB H -4.057 26.211 12.406 1.00 . A A . 16 THR HB 1 1
4 7956 1 1 34 THR HG1 H -4.026 25.160 10.025 1.00 . A A . 16 THR HG1 1 1
4 7957 1 1 34 THR HG21 H -2.106 25.212 11.372 1.00 . A A . 16 THR HG21 1 1
4 7958 1 1 34 THR HG22 H -2.888 23.632 11.331 1.00 . A A . 16 THR HG22 1 1
4 7959 1 1 34 THR HG23 H -2.438 24.353 12.876 1.00 . A A . 16 THR HG23 1 1
4 7960 1 1 34 THR N N -5.127 22.984 12.310 1.00 . A A . 16 THR N 1 1
4 7961 1 1 34 THR O O -7.078 25.390 13.752 1.00 . A A . 16 THR O 1 1
4 7962 1 1 34 THR OG1 O -4.718 25.362 10.659 1.00 . A A . 16 THR OG1 1 1
4 7963 1 1 35 ASP C C -9.129 24.967 10.183 1.00 . A A . 17 ASP C 1 1
4 7964 1 1 35 ASP CA C -8.486 25.527 11.454 1.00 . A A . 17 ASP CA 1 1
4 7965 1 1 35 ASP CB C -8.423 27.053 11.365 1.00 . A A . 17 ASP CB 1 1
4 7966 1 1 35 ASP CG C -8.123 27.634 12.748 1.00 . A A . 17 ASP CG 1 1
4 7967 1 1 35 ASP H H -6.637 24.630 10.807 1.00 . A A . 17 ASP H 1 1
4 7968 1 1 35 ASP HA H -9.076 25.239 12.312 1.00 . A A . 17 ASP HA 1 1
4 7969 1 1 35 ASP HB2 H -7.643 27.342 10.675 1.00 . A A . 17 ASP HB2 1 1
4 7970 1 1 35 ASP HB3 H -9.372 27.433 11.016 1.00 . A A . 17 ASP HB3 1 1
4 7971 1 1 35 ASP N N -7.106 24.980 11.593 1.00 . A A . 17 ASP N 1 1
4 7972 1 1 35 ASP O O -10.102 25.496 9.683 1.00 . A A . 17 ASP O 1 1
4 7973 1 1 35 ASP OD1 O -6.954 27.766 13.072 1.00 . A A . 17 ASP OD1 1 1
4 7974 1 1 35 ASP OD2 O -9.067 27.935 13.460 1.00 . A A . 17 ASP OD2 1 1
4 7975 1 1 36 GLY C C -8.063 22.595 7.626 1.00 . A A . 18 GLY C 1 1
4 7976 1 1 36 GLY CA C -9.169 23.298 8.415 1.00 . A A . 18 GLY CA 1 1
4 7977 1 1 36 GLY H H -7.808 23.487 10.075 1.00 . A A . 18 GLY H 1 1
4 7978 1 1 36 GLY HA2 H -9.933 22.582 8.684 1.00 . A A . 18 GLY HA2 1 1
4 7979 1 1 36 GLY HA3 H -9.604 24.075 7.802 1.00 . A A . 18 GLY HA3 1 1
4 7980 1 1 36 GLY N N -8.592 23.897 9.655 1.00 . A A . 18 GLY N 1 1
4 7981 1 1 36 GLY O O -8.325 21.771 6.772 1.00 . A A . 18 GLY O 1 1
4 7982 1 1 37 GLN C C -5.407 20.898 7.783 1.00 . A A . 19 GLN C 1 1
4 7983 1 1 37 GLN CA C -5.704 22.267 7.166 1.00 . A A . 19 GLN CA 1 1
4 7984 1 1 37 GLN CB C -4.458 23.149 7.262 1.00 . A A . 19 GLN CB 1 1
4 7985 1 1 37 GLN CD C -3.582 25.476 7.011 1.00 . A A . 19 GLN CD 1 1
4 7986 1 1 37 GLN CG C -4.803 24.574 6.823 1.00 . A A . 19 GLN CG 1 1
4 7987 1 1 37 GLN H H -6.639 23.583 8.593 1.00 . A A . 19 GLN H 1 1
4 7988 1 1 37 GLN HA H -5.977 22.142 6.128 1.00 . A A . 19 GLN HA 1 1
4 7989 1 1 37 GLN HB2 H -4.104 23.162 8.283 1.00 . A A . 19 GLN HB2 1 1
4 7990 1 1 37 GLN HB3 H -3.686 22.754 6.619 1.00 . A A . 19 GLN HB3 1 1
4 7991 1 1 37 GLN HE21 H -3.071 24.660 8.748 1.00 . A A . 19 GLN HE21 1 1
4 7992 1 1 37 GLN HE22 H -2.058 25.910 8.207 1.00 . A A . 19 GLN HE22 1 1
4 7993 1 1 37 GLN HG2 H -5.093 24.569 5.782 1.00 . A A . 19 GLN HG2 1 1
4 7994 1 1 37 GLN HG3 H -5.620 24.947 7.422 1.00 . A A . 19 GLN HG3 1 1
4 7995 1 1 37 GLN N N -6.828 22.915 7.902 1.00 . A A . 19 GLN N 1 1
4 7996 1 1 37 GLN NE2 N -2.842 25.337 8.077 1.00 . A A . 19 GLN NE2 1 1
4 7997 1 1 37 GLN O O -5.197 20.776 8.974 1.00 . A A . 19 GLN O 1 1
4 7998 1 1 37 GLN OE1 O -3.299 26.315 6.180 1.00 . A A . 19 GLN OE1 1 1
4 7999 1 1 38 ASP C C -4.660 17.588 6.379 1.00 . A A . 20 ASP C 1 1
4 8000 1 1 38 ASP CA C -5.100 18.507 7.521 1.00 . A A . 20 ASP CA 1 1
4 8001 1 1 38 ASP CB C -6.364 17.941 8.172 1.00 . A A . 20 ASP CB 1 1
4 8002 1 1 38 ASP CG C -6.601 18.630 9.516 1.00 . A A . 20 ASP CG 1 1
4 8003 1 1 38 ASP H H -5.555 19.989 6.024 1.00 . A A . 20 ASP H 1 1
4 8004 1 1 38 ASP HA H -4.312 18.569 8.258 1.00 . A A . 20 ASP HA 1 1
4 8005 1 1 38 ASP HB2 H -7.211 18.114 7.523 1.00 . A A . 20 ASP HB2 1 1
4 8006 1 1 38 ASP HB3 H -6.244 16.880 8.330 1.00 . A A . 20 ASP HB3 1 1
4 8007 1 1 38 ASP N N -5.385 19.868 6.982 1.00 . A A . 20 ASP N 1 1
4 8008 1 1 38 ASP O O -5.185 17.647 5.284 1.00 . A A . 20 ASP O 1 1
4 8009 1 1 38 ASP OD1 O -7.257 19.659 9.525 1.00 . A A . 20 ASP OD1 1 1
4 8010 1 1 38 ASP OD2 O -6.122 18.118 10.514 1.00 . A A . 20 ASP OD2 1 1
4 8011 1 1 39 PHE C C -3.934 14.455 5.711 1.00 . A A . 21 PHE C 1 1
4 8012 1 1 39 PHE CA C -3.225 15.801 5.558 1.00 . A A . 21 PHE CA 1 1
4 8013 1 1 39 PHE CB C -1.716 15.597 5.700 1.00 . A A . 21 PHE CB 1 1
4 8014 1 1 39 PHE CD1 C -1.036 17.838 4.766 1.00 . A A . 21 PHE CD1 1 1
4 8015 1 1 39 PHE CD2 C -0.413 17.293 7.046 1.00 . A A . 21 PHE CD2 1 1
4 8016 1 1 39 PHE CE1 C -0.409 19.083 4.894 1.00 . A A . 21 PHE CE1 1 1
4 8017 1 1 39 PHE CE2 C 0.214 18.538 7.173 1.00 . A A . 21 PHE CE2 1 1
4 8018 1 1 39 PHE CG C -1.038 16.941 5.842 1.00 . A A . 21 PHE CG 1 1
4 8019 1 1 39 PHE CZ C 0.216 19.433 6.097 1.00 . A A . 21 PHE CZ 1 1
4 8020 1 1 39 PHE H H -3.295 16.701 7.517 1.00 . A A . 21 PHE H 1 1
4 8021 1 1 39 PHE HA H -3.442 16.214 4.582 1.00 . A A . 21 PHE HA 1 1
4 8022 1 1 39 PHE HB2 H -1.516 14.993 6.574 1.00 . A A . 21 PHE HB2 1 1
4 8023 1 1 39 PHE HB3 H -1.339 15.095 4.822 1.00 . A A . 21 PHE HB3 1 1
4 8024 1 1 39 PHE HD1 H -1.517 17.568 3.838 1.00 . A A . 21 PHE HD1 1 1
4 8025 1 1 39 PHE HD2 H -0.414 16.602 7.877 1.00 . A A . 21 PHE HD2 1 1
4 8026 1 1 39 PHE HE1 H -0.408 19.774 4.064 1.00 . A A . 21 PHE HE1 1 1
4 8027 1 1 39 PHE HE2 H 0.696 18.808 8.101 1.00 . A A . 21 PHE HE2 1 1
4 8028 1 1 39 PHE HZ H 0.699 20.394 6.194 1.00 . A A . 21 PHE HZ 1 1
4 8029 1 1 39 PHE N N -3.702 16.733 6.626 1.00 . A A . 21 PHE N 1 1
4 8030 1 1 39 PHE O O -4.203 14.009 6.809 1.00 . A A . 21 PHE O 1 1
4 8031 1 1 40 ASP C C -4.402 11.532 3.631 1.00 . A A . 22 ASP C 1 1
4 8032 1 1 40 ASP CA C -4.947 12.484 4.701 1.00 . A A . 22 ASP CA 1 1
4 8033 1 1 40 ASP CB C -6.446 12.700 4.473 1.00 . A A . 22 ASP CB 1 1
4 8034 1 1 40 ASP CG C -7.157 11.347 4.389 1.00 . A A . 22 ASP CG 1 1
4 8035 1 1 40 ASP H H -4.024 14.184 3.743 1.00 . A A . 22 ASP H 1 1
4 8036 1 1 40 ASP HA H -4.795 12.044 5.677 1.00 . A A . 22 ASP HA 1 1
4 8037 1 1 40 ASP HB2 H -6.855 13.271 5.293 1.00 . A A . 22 ASP HB2 1 1
4 8038 1 1 40 ASP HB3 H -6.595 13.240 3.550 1.00 . A A . 22 ASP HB3 1 1
4 8039 1 1 40 ASP N N -4.246 13.803 4.619 1.00 . A A . 22 ASP N 1 1
4 8040 1 1 40 ASP O O -4.793 11.587 2.482 1.00 . A A . 22 ASP O 1 1
4 8041 1 1 40 ASP OD1 O -6.593 10.374 4.860 1.00 . A A . 22 ASP OD1 1 1
4 8042 1 1 40 ASP OD2 O -8.254 11.308 3.856 1.00 . A A . 22 ASP OD2 1 1
4 8043 1 1 41 LEU C C -3.923 8.469 2.945 1.00 . A A . 23 LEU C 1 1
4 8044 1 1 41 LEU CA C -2.973 9.669 3.010 1.00 . A A . 23 LEU CA 1 1
4 8045 1 1 41 LEU CB C -1.569 9.203 3.456 1.00 . A A . 23 LEU CB 1 1
4 8046 1 1 41 LEU CD1 C -0.614 11.519 3.489 1.00 . A A . 23 LEU CD1 1 1
4 8047 1 1 41 LEU CD2 C 0.897 9.548 3.197 1.00 . A A . 23 LEU CD2 1 1
4 8048 1 1 41 LEU CG C -0.487 10.123 2.875 1.00 . A A . 23 LEU CG 1 1
4 8049 1 1 41 LEU H H -3.230 10.601 4.939 1.00 . A A . 23 LEU H 1 1
4 8050 1 1 41 LEU HA H -2.917 10.134 2.035 1.00 . A A . 23 LEU HA 1 1
4 8051 1 1 41 LEU HB2 H -1.513 9.225 4.534 1.00 . A A . 23 LEU HB2 1 1
4 8052 1 1 41 LEU HB3 H -1.393 8.192 3.112 1.00 . A A . 23 LEU HB3 1 1
4 8053 1 1 41 LEU HD11 H -0.675 11.436 4.563 1.00 . A A . 23 LEU HD11 1 1
4 8054 1 1 41 LEU HD12 H -1.507 11.998 3.114 1.00 . A A . 23 LEU HD12 1 1
4 8055 1 1 41 LEU HD13 H 0.251 12.109 3.221 1.00 . A A . 23 LEU HD13 1 1
4 8056 1 1 41 LEU HD21 H 1.647 10.310 3.050 1.00 . A A . 23 LEU HD21 1 1
4 8057 1 1 41 LEU HD22 H 1.102 8.715 2.541 1.00 . A A . 23 LEU HD22 1 1
4 8058 1 1 41 LEU HD23 H 0.921 9.213 4.223 1.00 . A A . 23 LEU HD23 1 1
4 8059 1 1 41 LEU HG H -0.608 10.189 1.804 1.00 . A A . 23 LEU HG 1 1
4 8060 1 1 41 LEU N N -3.519 10.642 4.003 1.00 . A A . 23 LEU N 1 1
4 8061 1 1 41 LEU O O -4.730 8.263 3.831 1.00 . A A . 23 LEU O 1 1
4 8062 1 1 42 ASP C C -3.887 5.232 1.529 1.00 . A A . 24 ASP C 1 1
4 8063 1 1 42 ASP CA C -4.734 6.482 1.772 1.00 . A A . 24 ASP CA 1 1
4 8064 1 1 42 ASP CB C -5.684 6.692 0.591 1.00 . A A . 24 ASP CB 1 1
4 8065 1 1 42 ASP CG C -6.755 7.719 0.969 1.00 . A A . 24 ASP CG 1 1
4 8066 1 1 42 ASP H H -3.175 7.869 1.202 1.00 . A A . 24 ASP H 1 1
4 8067 1 1 42 ASP HA H -5.311 6.344 2.676 1.00 . A A . 24 ASP HA 1 1
4 8068 1 1 42 ASP HB2 H -5.125 7.051 -0.261 1.00 . A A . 24 ASP HB2 1 1
4 8069 1 1 42 ASP HB3 H -6.159 5.755 0.341 1.00 . A A . 24 ASP HB3 1 1
4 8070 1 1 42 ASP N N -3.835 7.677 1.904 1.00 . A A . 24 ASP N 1 1
4 8071 1 1 42 ASP O O -3.133 5.156 0.580 1.00 . A A . 24 ASP O 1 1
4 8072 1 1 42 ASP OD1 O -6.908 7.981 2.151 1.00 . A A . 24 ASP OD1 1 1
4 8073 1 1 42 ASP OD2 O -7.404 8.226 0.069 1.00 . A A . 24 ASP OD2 1 1
4 8074 1 1 43 ALA C C -4.081 1.934 1.528 1.00 . A A . 25 ALA C 1 1
4 8075 1 1 43 ALA CA C -3.213 2.992 2.213 1.00 . A A . 25 ALA CA 1 1
4 8076 1 1 43 ALA CB C -2.777 2.479 3.588 1.00 . A A . 25 ALA CB 1 1
4 8077 1 1 43 ALA H H -4.623 4.335 3.140 1.00 . A A . 25 ALA H 1 1
4 8078 1 1 43 ALA HA H -2.338 3.188 1.608 1.00 . A A . 25 ALA HA 1 1
4 8079 1 1 43 ALA HB1 H -3.633 2.438 4.245 1.00 . A A . 25 ALA HB1 1 1
4 8080 1 1 43 ALA HB2 H -2.036 3.145 4.003 1.00 . A A . 25 ALA HB2 1 1
4 8081 1 1 43 ALA HB3 H -2.355 1.490 3.485 1.00 . A A . 25 ALA HB3 1 1
4 8082 1 1 43 ALA N N -4.007 4.248 2.383 1.00 . A A . 25 ALA N 1 1
4 8083 1 1 43 ALA O O -5.163 1.617 1.980 1.00 . A A . 25 ALA O 1 1
4 8084 1 1 44 SER C C -3.454 -0.622 -0.985 1.00 . A A . 26 SER C 1 1
4 8085 1 1 44 SER CA C -4.406 0.351 -0.288 1.00 . A A . 26 SER CA 1 1
4 8086 1 1 44 SER CB C -5.296 1.028 -1.332 1.00 . A A . 26 SER CB 1 1
4 8087 1 1 44 SER H H -2.739 1.662 0.092 1.00 . A A . 26 SER H 1 1
4 8088 1 1 44 SER HA H -5.024 -0.193 0.413 1.00 . A A . 26 SER HA 1 1
4 8089 1 1 44 SER HB2 H -5.896 0.287 -1.832 1.00 . A A . 26 SER HB2 1 1
4 8090 1 1 44 SER HB3 H -5.944 1.742 -0.841 1.00 . A A . 26 SER HB3 1 1
4 8091 1 1 44 SER HG H -3.560 1.544 -2.045 1.00 . A A . 26 SER HG 1 1
4 8092 1 1 44 SER N N -3.614 1.388 0.437 1.00 . A A . 26 SER N 1 1
4 8093 1 1 44 SER O O -2.268 -0.375 -1.088 1.00 . A A . 26 SER O 1 1
4 8094 1 1 44 SER OG O -4.478 1.690 -2.287 1.00 . A A . 26 SER OG 1 1
4 8095 1 1 45 ALA C C -3.794 -3.188 -3.449 1.00 . A A . 27 ALA C 1 1
4 8096 1 1 45 ALA CA C -3.102 -2.733 -2.163 1.00 . A A . 27 ALA CA 1 1
4 8097 1 1 45 ALA CB C -2.889 -3.940 -1.246 1.00 . A A . 27 ALA CB 1 1
4 8098 1 1 45 ALA H H -4.925 -1.899 -1.368 1.00 . A A . 27 ALA H 1 1
4 8099 1 1 45 ALA HA H -2.145 -2.295 -2.411 1.00 . A A . 27 ALA HA 1 1
4 8100 1 1 45 ALA HB1 H -2.080 -4.544 -1.630 1.00 . A A . 27 ALA HB1 1 1
4 8101 1 1 45 ALA HB2 H -3.793 -4.529 -1.209 1.00 . A A . 27 ALA HB2 1 1
4 8102 1 1 45 ALA HB3 H -2.642 -3.597 -0.252 1.00 . A A . 27 ALA HB3 1 1
4 8103 1 1 45 ALA N N -3.966 -1.728 -1.466 1.00 . A A . 27 ALA N 1 1
4 8104 1 1 45 ALA O O -4.999 -3.345 -3.491 1.00 . A A . 27 ALA O 1 1
4 8105 1 1 46 PHE C C -3.125 -5.250 -6.131 1.00 . A A . 28 PHE C 1 1
4 8106 1 1 46 PHE CA C -3.631 -3.844 -5.801 1.00 . A A . 28 PHE CA 1 1
4 8107 1 1 46 PHE CB C -3.206 -2.873 -6.906 1.00 . A A . 28 PHE CB 1 1
4 8108 1 1 46 PHE CD1 C -3.233 -0.734 -5.569 1.00 . A A . 28 PHE CD1 1 1
4 8109 1 1 46 PHE CD2 C -4.824 -0.993 -7.382 1.00 . A A . 28 PHE CD2 1 1
4 8110 1 1 46 PHE CE1 C -3.754 0.536 -5.293 1.00 . A A . 28 PHE CE1 1 1
4 8111 1 1 46 PHE CE2 C -5.343 0.277 -7.106 1.00 . A A . 28 PHE CE2 1 1
4 8112 1 1 46 PHE CG C -3.768 -1.500 -6.613 1.00 . A A . 28 PHE CG 1 1
4 8113 1 1 46 PHE CZ C -4.809 1.041 -6.062 1.00 . A A . 28 PHE CZ 1 1
4 8114 1 1 46 PHE H H -2.067 -3.262 -4.430 1.00 . A A . 28 PHE H 1 1
4 8115 1 1 46 PHE HA H -4.710 -3.860 -5.735 1.00 . A A . 28 PHE HA 1 1
4 8116 1 1 46 PHE HB2 H -2.130 -2.819 -6.943 1.00 . A A . 28 PHE HB2 1 1
4 8117 1 1 46 PHE HB3 H -3.583 -3.222 -7.857 1.00 . A A . 28 PHE HB3 1 1
4 8118 1 1 46 PHE HD1 H -2.419 -1.123 -4.976 1.00 . A A . 28 PHE HD1 1 1
4 8119 1 1 46 PHE HD2 H -5.235 -1.580 -8.189 1.00 . A A . 28 PHE HD2 1 1
4 8120 1 1 46 PHE HE1 H -3.342 1.125 -4.488 1.00 . A A . 28 PHE HE1 1 1
4 8121 1 1 46 PHE HE2 H -6.158 0.667 -7.697 1.00 . A A . 28 PHE HE2 1 1
4 8122 1 1 46 PHE HZ H -5.211 2.021 -5.849 1.00 . A A . 28 PHE HZ 1 1
4 8123 1 1 46 PHE N N -3.037 -3.398 -4.498 1.00 . A A . 28 PHE N 1 1
4 8124 1 1 46 PHE O O -1.956 -5.550 -5.994 1.00 . A A . 28 PHE O 1 1
4 8125 1 1 47 LEU C C -2.812 -7.512 -8.216 1.00 . A A . 29 LEU C 1 1
4 8126 1 1 47 LEU CA C -3.574 -7.511 -6.889 1.00 . A A . 29 LEU CA 1 1
4 8127 1 1 47 LEU CB C -4.810 -8.404 -7.038 1.00 . A A . 29 LEU CB 1 1
4 8128 1 1 47 LEU CD1 C -6.066 -7.213 -5.199 1.00 . A A . 29 LEU CD1 1 1
4 8129 1 1 47 LEU CD2 C -6.696 -9.546 -5.877 1.00 . A A . 29 LEU CD2 1 1
4 8130 1 1 47 LEU CG C -5.528 -8.569 -5.691 1.00 . A A . 29 LEU CG 1 1
4 8131 1 1 47 LEU H H -4.943 -5.856 -6.654 1.00 . A A . 29 LEU H 1 1
4 8132 1 1 47 LEU HA H -2.936 -7.895 -6.103 1.00 . A A . 29 LEU HA 1 1
4 8133 1 1 47 LEU HB2 H -5.488 -7.956 -7.750 1.00 . A A . 29 LEU HB2 1 1
4 8134 1 1 47 LEU HB3 H -4.504 -9.374 -7.400 1.00 . A A . 29 LEU HB3 1 1
4 8135 1 1 47 LEU HD11 H -5.290 -6.693 -4.660 1.00 . A A . 29 LEU HD11 1 1
4 8136 1 1 47 LEU HD12 H -6.909 -7.371 -4.541 1.00 . A A . 29 LEU HD12 1 1
4 8137 1 1 47 LEU HD13 H -6.380 -6.617 -6.043 1.00 . A A . 29 LEU HD13 1 1
4 8138 1 1 47 LEU HD21 H -6.356 -10.417 -6.416 1.00 . A A . 29 LEU HD21 1 1
4 8139 1 1 47 LEU HD22 H -7.482 -9.062 -6.437 1.00 . A A . 29 LEU HD22 1 1
4 8140 1 1 47 LEU HD23 H -7.074 -9.843 -4.910 1.00 . A A . 29 LEU HD23 1 1
4 8141 1 1 47 LEU HG H -4.838 -8.968 -4.963 1.00 . A A . 29 LEU HG 1 1
4 8142 1 1 47 LEU N N -4.000 -6.118 -6.558 1.00 . A A . 29 LEU N 1 1
4 8143 1 1 47 LEU O O -2.941 -6.605 -9.014 1.00 . A A . 29 LEU O 1 1
4 8144 1 1 48 LEU C C -1.151 -10.074 -10.186 1.00 . A A . 30 LEU C 1 1
4 8145 1 1 48 LEU CA C -1.273 -8.599 -9.760 1.00 . A A . 30 LEU CA 1 1
4 8146 1 1 48 LEU CB C 0.128 -7.961 -9.572 1.00 . A A . 30 LEU CB 1 1
4 8147 1 1 48 LEU CD1 C 1.809 -6.335 -10.464 1.00 . A A . 30 LEU CD1 1 1
4 8148 1 1 48 LEU CD2 C 0.476 -7.732 -12.057 1.00 . A A . 30 LEU CD2 1 1
4 8149 1 1 48 LEU CG C 0.446 -6.983 -10.715 1.00 . A A . 30 LEU CG 1 1
4 8150 1 1 48 LEU H H -1.940 -9.257 -7.816 1.00 . A A . 30 LEU H 1 1
4 8151 1 1 48 LEU HA H -1.832 -8.063 -10.517 1.00 . A A . 30 LEU HA 1 1
4 8152 1 1 48 LEU HB2 H 0.144 -7.422 -8.636 1.00 . A A . 30 LEU HB2 1 1
4 8153 1 1 48 LEU HB3 H 0.885 -8.730 -9.545 1.00 . A A . 30 LEU HB3 1 1
4 8154 1 1 48 LEU HD11 H 1.926 -5.481 -11.116 1.00 . A A . 30 LEU HD11 1 1
4 8155 1 1 48 LEU HD12 H 2.591 -7.052 -10.667 1.00 . A A . 30 LEU HD12 1 1
4 8156 1 1 48 LEU HD13 H 1.872 -6.014 -9.436 1.00 . A A . 30 LEU HD13 1 1
4 8157 1 1 48 LEU HD21 H 1.016 -7.148 -12.787 1.00 . A A . 30 LEU HD21 1 1
4 8158 1 1 48 LEU HD22 H -0.532 -7.890 -12.405 1.00 . A A . 30 LEU HD22 1 1
4 8159 1 1 48 LEU HD23 H 0.964 -8.687 -11.928 1.00 . A A . 30 LEU HD23 1 1
4 8160 1 1 48 LEU HG H -0.309 -6.215 -10.744 1.00 . A A . 30 LEU HG 1 1
4 8161 1 1 48 LEU N N -2.026 -8.530 -8.469 1.00 . A A . 30 LEU N 1 1
4 8162 1 1 48 LEU O O -0.804 -10.928 -9.396 1.00 . A A . 30 LEU O 1 1
4 8163 1 1 49 ALA C C 0.105 -12.107 -12.315 1.00 . A A . 31 ALA C 1 1
4 8164 1 1 49 ALA CA C -1.337 -11.796 -11.894 1.00 . A A . 31 ALA CA 1 1
4 8165 1 1 49 ALA CB C -2.276 -12.009 -13.091 1.00 . A A . 31 ALA CB 1 1
4 8166 1 1 49 ALA H H -1.717 -9.677 -12.050 1.00 . A A . 31 ALA H 1 1
4 8167 1 1 49 ALA HA H -1.627 -12.460 -11.090 1.00 . A A . 31 ALA HA 1 1
4 8168 1 1 49 ALA HB1 H -2.553 -13.051 -13.151 1.00 . A A . 31 ALA HB1 1 1
4 8169 1 1 49 ALA HB2 H -1.779 -11.718 -14.006 1.00 . A A . 31 ALA HB2 1 1
4 8170 1 1 49 ALA HB3 H -3.164 -11.409 -12.960 1.00 . A A . 31 ALA HB3 1 1
4 8171 1 1 49 ALA N N -1.436 -10.378 -11.427 1.00 . A A . 31 ALA N 1 1
4 8172 1 1 49 ALA O O 0.964 -11.247 -12.314 1.00 . A A . 31 ALA O 1 1
4 8173 1 1 50 ALA C C 1.931 -13.384 -14.595 1.00 . A A . 32 ALA C 1 1
4 8174 1 1 50 ALA CA C 1.750 -13.711 -13.110 1.00 . A A . 32 ALA CA 1 1
4 8175 1 1 50 ALA CB C 1.959 -15.213 -12.895 1.00 . A A . 32 ALA CB 1 1
4 8176 1 1 50 ALA H H -0.339 -14.009 -12.676 1.00 . A A . 32 ALA H 1 1
4 8177 1 1 50 ALA HA H 2.476 -13.160 -12.528 1.00 . A A . 32 ALA HA 1 1
4 8178 1 1 50 ALA HB1 H 2.108 -15.411 -11.845 1.00 . A A . 32 ALA HB1 1 1
4 8179 1 1 50 ALA HB2 H 2.827 -15.541 -13.449 1.00 . A A . 32 ALA HB2 1 1
4 8180 1 1 50 ALA HB3 H 1.088 -15.750 -13.242 1.00 . A A . 32 ALA HB3 1 1
4 8181 1 1 50 ALA N N 0.372 -13.334 -12.680 1.00 . A A . 32 ALA N 1 1
4 8182 1 1 50 ALA O O 3.025 -13.430 -15.121 1.00 . A A . 32 ALA O 1 1
4 8183 1 1 51 ASN C C 1.568 -11.333 -16.887 1.00 . A A . 33 ASN C 1 1
4 8184 1 1 51 ASN CA C 0.984 -12.736 -16.727 1.00 . A A . 33 ASN CA 1 1
4 8185 1 1 51 ASN CB C -0.401 -12.790 -17.376 1.00 . A A . 33 ASN CB 1 1
4 8186 1 1 51 ASN CG C -0.252 -12.818 -18.898 1.00 . A A . 33 ASN CG 1 1
4 8187 1 1 51 ASN H H -0.008 -13.028 -14.838 1.00 . A A . 33 ASN H 1 1
4 8188 1 1 51 ASN HA H 1.634 -13.453 -17.205 1.00 . A A . 33 ASN HA 1 1
4 8189 1 1 51 ASN HB2 H -0.917 -13.681 -17.048 1.00 . A A . 33 ASN HB2 1 1
4 8190 1 1 51 ASN HB3 H -0.969 -11.919 -17.088 1.00 . A A . 33 ASN HB3 1 1
4 8191 1 1 51 ASN HD21 H 0.471 -14.666 -18.936 1.00 . A A . 33 ASN HD21 1 1
4 8192 1 1 51 ASN HD22 H 0.317 -13.917 -20.451 1.00 . A A . 33 ASN HD22 1 1
4 8193 1 1 51 ASN N N 0.867 -13.059 -15.278 1.00 . A A . 33 ASN N 1 1
4 8194 1 1 51 ASN ND2 N 0.217 -13.889 -19.476 1.00 . A A . 33 ASN ND2 1 1
4 8195 1 1 51 ASN O O 1.759 -10.849 -17.985 1.00 . A A . 33 ASN O 1 1
4 8196 1 1 51 ASN OD1 O -0.566 -11.854 -19.569 1.00 . A A . 33 ASN OD1 1 1
4 8197 1 1 52 GLY C C 1.276 -8.287 -15.725 1.00 . A A . 34 GLY C 1 1
4 8198 1 1 52 GLY CA C 2.415 -9.292 -15.871 1.00 . A A . 34 GLY CA 1 1
4 8199 1 1 52 GLY H H 1.677 -11.084 -14.920 1.00 . A A . 34 GLY H 1 1
4 8200 1 1 52 GLY HA2 H 3.128 -9.151 -15.070 1.00 . A A . 34 GLY HA2 1 1
4 8201 1 1 52 GLY HA3 H 2.906 -9.142 -16.822 1.00 . A A . 34 GLY HA3 1 1
4 8202 1 1 52 GLY N N 1.849 -10.673 -15.795 1.00 . A A . 34 GLY N 1 1
4 8203 1 1 52 GLY O O 1.492 -7.116 -15.482 1.00 . A A . 34 GLY O 1 1
4 8204 1 1 53 LYS C C -1.952 -8.345 -14.534 1.00 . A A . 35 LYS C 1 1
4 8205 1 1 53 LYS CA C -1.131 -7.858 -15.723 1.00 . A A . 35 LYS CA 1 1
4 8206 1 1 53 LYS CB C -1.991 -7.935 -16.991 1.00 . A A . 35 LYS CB 1 1
4 8207 1 1 53 LYS CD C -0.341 -6.543 -18.261 1.00 . A A . 35 LYS CD 1 1
4 8208 1 1 53 LYS CE C 0.292 -6.344 -19.639 1.00 . A A . 35 LYS CE 1 1
4 8209 1 1 53 LYS CG C -1.099 -7.872 -18.235 1.00 . A A . 35 LYS CG 1 1
4 8210 1 1 53 LYS H H -0.072 -9.705 -16.044 1.00 . A A . 35 LYS H 1 1
4 8211 1 1 53 LYS HA H -0.821 -6.836 -15.554 1.00 . A A . 35 LYS HA 1 1
4 8212 1 1 53 LYS HB2 H -2.547 -8.864 -16.995 1.00 . A A . 35 LYS HB2 1 1
4 8213 1 1 53 LYS HB3 H -2.683 -7.105 -17.004 1.00 . A A . 35 LYS HB3 1 1
4 8214 1 1 53 LYS HD2 H -1.027 -5.733 -18.060 1.00 . A A . 35 LYS HD2 1 1
4 8215 1 1 53 LYS HD3 H 0.434 -6.554 -17.510 1.00 . A A . 35 LYS HD3 1 1
4 8216 1 1 53 LYS HE2 H 0.990 -7.145 -19.833 1.00 . A A . 35 LYS HE2 1 1
4 8217 1 1 53 LYS HE3 H -0.480 -6.348 -20.394 1.00 . A A . 35 LYS HE3 1 1
4 8218 1 1 53 LYS HG2 H -0.393 -8.689 -18.215 1.00 . A A . 35 LYS HG2 1 1
4 8219 1 1 53 LYS HG3 H -1.712 -7.950 -19.120 1.00 . A A . 35 LYS HG3 1 1
4 8220 1 1 53 LYS HZ1 H 1.378 -4.869 -20.629 1.00 . A A . 35 LYS HZ1 1 1
4 8221 1 1 53 LYS HZ2 H 1.804 -5.065 -18.996 1.00 . A A . 35 LYS HZ2 1 1
4 8222 1 1 53 LYS HZ3 H 0.357 -4.276 -19.411 1.00 . A A . 35 LYS HZ3 1 1
4 8223 1 1 53 LYS N N 0.060 -8.752 -15.861 1.00 . A A . 35 LYS N 1 1
4 8224 1 1 53 LYS NZ N 1.012 -5.040 -19.672 1.00 . A A . 35 LYS NZ 1 1
4 8225 1 1 53 LYS O O -1.682 -9.386 -13.975 1.00 . A A . 35 LYS O 1 1
4 8226 1 1 54 VAL C C -4.952 -8.893 -13.504 1.00 . A A . 36 VAL C 1 1
4 8227 1 1 54 VAL CA C -3.785 -8.061 -12.986 1.00 . A A . 36 VAL CA 1 1
4 8228 1 1 54 VAL CB C -4.341 -6.838 -12.233 1.00 . A A . 36 VAL CB 1 1
4 8229 1 1 54 VAL CG1 C -4.870 -7.268 -10.853 1.00 . A A . 36 VAL CG1 1 1
4 8230 1 1 54 VAL CG2 C -3.237 -5.779 -12.069 1.00 . A A . 36 VAL CG2 1 1
4 8231 1 1 54 VAL H H -3.164 -6.774 -14.602 1.00 . A A . 36 VAL H 1 1
4 8232 1 1 54 VAL HA H -3.186 -8.660 -12.318 1.00 . A A . 36 VAL HA 1 1
4 8233 1 1 54 VAL HB H -5.158 -6.413 -12.803 1.00 . A A . 36 VAL HB 1 1
4 8234 1 1 54 VAL HG11 H -5.847 -7.713 -10.965 1.00 . A A . 36 VAL HG11 1 1
4 8235 1 1 54 VAL HG12 H -4.945 -6.405 -10.210 1.00 . A A . 36 VAL HG12 1 1
4 8236 1 1 54 VAL HG13 H -4.200 -7.987 -10.407 1.00 . A A . 36 VAL HG13 1 1
4 8237 1 1 54 VAL HG21 H -3.188 -5.172 -12.960 1.00 . A A . 36 VAL HG21 1 1
4 8238 1 1 54 VAL HG22 H -2.288 -6.263 -11.917 1.00 . A A . 36 VAL HG22 1 1
4 8239 1 1 54 VAL HG23 H -3.459 -5.148 -11.220 1.00 . A A . 36 VAL HG23 1 1
4 8240 1 1 54 VAL N N -2.955 -7.612 -14.140 1.00 . A A . 36 VAL N 1 1
4 8241 1 1 54 VAL O O -5.596 -8.538 -14.471 1.00 . A A . 36 VAL O 1 1
4 8242 1 1 55 ARG C C -7.657 -9.890 -13.225 1.00 . A A . 37 ARG C 1 1
4 8243 1 1 55 ARG CA C -6.424 -10.788 -13.299 1.00 . A A . 37 ARG CA 1 1
4 8244 1 1 55 ARG CB C -6.609 -11.993 -12.372 1.00 . A A . 37 ARG CB 1 1
4 8245 1 1 55 ARG CD C -7.149 -12.596 -10.001 1.00 . A A . 37 ARG CD 1 1
4 8246 1 1 55 ARG CG C -6.521 -11.536 -10.910 1.00 . A A . 37 ARG CG 1 1
4 8247 1 1 55 ARG CZ C -9.329 -13.633 -9.783 1.00 . A A . 37 ARG CZ 1 1
4 8248 1 1 55 ARG H H -4.755 -10.239 -12.054 1.00 . A A . 37 ARG H 1 1
4 8249 1 1 55 ARG HA H -6.271 -11.122 -14.316 1.00 . A A . 37 ARG HA 1 1
4 8250 1 1 55 ARG HB2 H -7.576 -12.440 -12.556 1.00 . A A . 37 ARG HB2 1 1
4 8251 1 1 55 ARG HB3 H -5.834 -12.719 -12.567 1.00 . A A . 37 ARG HB3 1 1
4 8252 1 1 55 ARG HD2 H -6.728 -13.562 -10.229 1.00 . A A . 37 ARG HD2 1 1
4 8253 1 1 55 ARG HD3 H -6.948 -12.349 -8.968 1.00 . A A . 37 ARG HD3 1 1
4 8254 1 1 55 ARG HE H -9.060 -11.900 -10.713 1.00 . A A . 37 ARG HE 1 1
4 8255 1 1 55 ARG HG2 H -5.485 -11.398 -10.638 1.00 . A A . 37 ARG HG2 1 1
4 8256 1 1 55 ARG HG3 H -7.052 -10.603 -10.788 1.00 . A A . 37 ARG HG3 1 1
4 8257 1 1 55 ARG HH11 H -7.762 -14.576 -8.970 1.00 . A A . 37 ARG HH11 1 1
4 8258 1 1 55 ARG HH12 H -9.290 -15.371 -8.790 1.00 . A A . 37 ARG HH12 1 1
4 8259 1 1 55 ARG HH21 H -11.062 -12.922 -10.488 1.00 . A A . 37 ARG HH21 1 1
4 8260 1 1 55 ARG HH22 H -11.158 -14.434 -9.650 1.00 . A A . 37 ARG HH22 1 1
4 8261 1 1 55 ARG N N -5.263 -9.978 -12.850 1.00 . A A . 37 ARG N 1 1
4 8262 1 1 55 ARG NE N -8.622 -12.630 -10.227 1.00 . A A . 37 ARG NE 1 1
4 8263 1 1 55 ARG NH1 N -8.748 -14.602 -9.130 1.00 . A A . 37 ARG NH1 1 1
4 8264 1 1 55 ARG NH2 N -10.617 -13.666 -9.990 1.00 . A A . 37 ARG NH2 1 1
4 8265 1 1 55 ARG O O -8.746 -10.260 -13.616 1.00 . A A . 37 ARG O 1 1
4 8266 1 1 56 GLY C C -8.124 -6.531 -11.783 1.00 . A A . 38 GLY C 1 1
4 8267 1 1 56 GLY CA C -8.597 -7.736 -12.596 1.00 . A A . 38 GLY CA 1 1
4 8268 1 1 56 GLY H H -6.572 -8.438 -12.415 1.00 . A A . 38 GLY H 1 1
4 8269 1 1 56 GLY HA2 H -8.905 -7.411 -13.581 1.00 . A A . 38 GLY HA2 1 1
4 8270 1 1 56 GLY HA3 H -9.426 -8.205 -12.092 1.00 . A A . 38 GLY HA3 1 1
4 8271 1 1 56 GLY N N -7.471 -8.700 -12.719 1.00 . A A . 38 GLY N 1 1
4 8272 1 1 56 GLY O O -8.301 -6.470 -10.584 1.00 . A A . 38 GLY O 1 1
4 8273 1 1 57 ASP C C -8.094 -3.857 -10.753 1.00 . A A . 39 ASP C 1 1
4 8274 1 1 57 ASP CA C -7.012 -4.374 -11.700 1.00 . A A . 39 ASP CA 1 1
4 8275 1 1 57 ASP CB C -6.655 -3.281 -12.710 1.00 . A A . 39 ASP CB 1 1
4 8276 1 1 57 ASP CG C -7.733 -3.214 -13.793 1.00 . A A . 39 ASP CG 1 1
4 8277 1 1 57 ASP H H -7.376 -5.656 -13.396 1.00 . A A . 39 ASP H 1 1
4 8278 1 1 57 ASP HA H -6.135 -4.636 -11.132 1.00 . A A . 39 ASP HA 1 1
4 8279 1 1 57 ASP HB2 H -6.593 -2.330 -12.202 1.00 . A A . 39 ASP HB2 1 1
4 8280 1 1 57 ASP HB3 H -5.703 -3.509 -13.166 1.00 . A A . 39 ASP HB3 1 1
4 8281 1 1 57 ASP N N -7.512 -5.578 -12.429 1.00 . A A . 39 ASP N 1 1
4 8282 1 1 57 ASP O O -7.824 -3.474 -9.632 1.00 . A A . 39 ASP O 1 1
4 8283 1 1 57 ASP OD1 O -8.770 -2.626 -13.533 1.00 . A A . 39 ASP OD1 1 1
4 8284 1 1 57 ASP OD2 O -7.504 -3.751 -14.864 1.00 . A A . 39 ASP OD2 1 1
4 8285 1 1 58 ALA C C -10.608 -4.282 -9.146 1.00 . A A . 40 ALA C 1 1
4 8286 1 1 58 ALA CA C -10.424 -3.347 -10.343 1.00 . A A . 40 ALA CA 1 1
4 8287 1 1 58 ALA CB C -11.718 -3.306 -11.159 1.00 . A A . 40 ALA CB 1 1
4 8288 1 1 58 ALA H H -9.496 -4.153 -12.108 1.00 . A A . 40 ALA H 1 1
4 8289 1 1 58 ALA HA H -10.192 -2.353 -9.991 1.00 . A A . 40 ALA HA 1 1
4 8290 1 1 58 ALA HB1 H -11.911 -4.284 -11.575 1.00 . A A . 40 ALA HB1 1 1
4 8291 1 1 58 ALA HB2 H -11.616 -2.588 -11.959 1.00 . A A . 40 ALA HB2 1 1
4 8292 1 1 58 ALA HB3 H -12.539 -3.019 -10.519 1.00 . A A . 40 ALA HB3 1 1
4 8293 1 1 58 ALA N N -9.312 -3.841 -11.201 1.00 . A A . 40 ALA N 1 1
4 8294 1 1 58 ALA O O -11.547 -4.151 -8.385 1.00 . A A . 40 ALA O 1 1
4 8295 1 1 59 ASP C C -9.052 -5.628 -6.628 1.00 . A A . 41 ASP C 1 1
4 8296 1 1 59 ASP CA C -9.850 -6.168 -7.816 1.00 . A A . 41 ASP CA 1 1
4 8297 1 1 59 ASP CB C -9.304 -7.541 -8.215 1.00 . A A . 41 ASP CB 1 1
4 8298 1 1 59 ASP CG C -10.055 -8.050 -9.447 1.00 . A A . 41 ASP CG 1 1
4 8299 1 1 59 ASP H H -8.969 -5.318 -9.589 1.00 . A A . 41 ASP H 1 1
4 8300 1 1 59 ASP HA H -10.890 -6.264 -7.535 1.00 . A A . 41 ASP HA 1 1
4 8301 1 1 59 ASP HB2 H -8.251 -7.458 -8.442 1.00 . A A . 41 ASP HB2 1 1
4 8302 1 1 59 ASP HB3 H -9.445 -8.234 -7.400 1.00 . A A . 41 ASP HB3 1 1
4 8303 1 1 59 ASP N N -9.721 -5.227 -8.967 1.00 . A A . 41 ASP N 1 1
4 8304 1 1 59 ASP O O -8.669 -6.362 -5.741 1.00 . A A . 41 ASP O 1 1
4 8305 1 1 59 ASP OD1 O -10.952 -7.358 -9.898 1.00 . A A . 41 ASP OD1 1 1
4 8306 1 1 59 ASP OD2 O -9.719 -9.124 -9.919 1.00 . A A . 41 ASP OD2 1 1
4 8307 1 1 60 PHE C C -9.009 -3.310 -4.375 1.00 . A A . 42 PHE C 1 1
4 8308 1 1 60 PHE CA C -8.031 -3.754 -5.465 1.00 . A A . 42 PHE CA 1 1
4 8309 1 1 60 PHE CB C -7.202 -2.559 -5.964 1.00 . A A . 42 PHE CB 1 1
4 8310 1 1 60 PHE CD1 C -8.918 -1.325 -7.350 1.00 . A A . 42 PHE CD1 1 1
4 8311 1 1 60 PHE CD2 C -8.073 -0.271 -5.337 1.00 . A A . 42 PHE CD2 1 1
4 8312 1 1 60 PHE CE1 C -9.731 -0.211 -7.591 1.00 . A A . 42 PHE CE1 1 1
4 8313 1 1 60 PHE CE2 C -8.886 0.843 -5.579 1.00 . A A . 42 PHE CE2 1 1
4 8314 1 1 60 PHE CG C -8.089 -1.357 -6.223 1.00 . A A . 42 PHE CG 1 1
4 8315 1 1 60 PHE CZ C -9.715 0.873 -6.706 1.00 . A A . 42 PHE CZ 1 1
4 8316 1 1 60 PHE H H -9.121 -3.770 -7.325 1.00 . A A . 42 PHE H 1 1
4 8317 1 1 60 PHE HA H -7.363 -4.501 -5.055 1.00 . A A . 42 PHE HA 1 1
4 8318 1 1 60 PHE HB2 H -6.461 -2.305 -5.220 1.00 . A A . 42 PHE HB2 1 1
4 8319 1 1 60 PHE HB3 H -6.703 -2.836 -6.880 1.00 . A A . 42 PHE HB3 1 1
4 8320 1 1 60 PHE HD1 H -8.932 -2.158 -8.033 1.00 . A A . 42 PHE HD1 1 1
4 8321 1 1 60 PHE HD2 H -7.433 -0.293 -4.467 1.00 . A A . 42 PHE HD2 1 1
4 8322 1 1 60 PHE HE1 H -10.371 -0.187 -8.461 1.00 . A A . 42 PHE HE1 1 1
4 8323 1 1 60 PHE HE2 H -8.873 1.679 -4.896 1.00 . A A . 42 PHE HE2 1 1
4 8324 1 1 60 PHE HZ H -10.342 1.732 -6.892 1.00 . A A . 42 PHE HZ 1 1
4 8325 1 1 60 PHE N N -8.801 -4.344 -6.601 1.00 . A A . 42 PHE N 1 1
4 8326 1 1 60 PHE O O -9.924 -2.548 -4.618 1.00 . A A . 42 PHE O 1 1
4 8327 1 1 61 ILE C C -9.191 -2.238 -1.294 1.00 . A A . 43 ILE C 1 1
4 8328 1 1 61 ILE CA C -9.752 -3.433 -2.062 1.00 . A A . 43 ILE CA 1 1
4 8329 1 1 61 ILE CB C -9.889 -4.623 -1.114 1.00 . A A . 43 ILE CB 1 1
4 8330 1 1 61 ILE CD1 C -10.342 -7.076 -0.978 1.00 . A A . 43 ILE CD1 1 1
4 8331 1 1 61 ILE CG1 C -10.160 -5.891 -1.927 1.00 . A A . 43 ILE CG1 1 1
4 8332 1 1 61 ILE CG2 C -11.051 -4.377 -0.152 1.00 . A A . 43 ILE CG2 1 1
4 8333 1 1 61 ILE H H -8.095 -4.419 -3.011 1.00 . A A . 43 ILE H 1 1
4 8334 1 1 61 ILE HA H -10.725 -3.180 -2.459 1.00 . A A . 43 ILE HA 1 1
4 8335 1 1 61 ILE HB H -8.973 -4.742 -0.551 1.00 . A A . 43 ILE HB 1 1
4 8336 1 1 61 ILE HD11 H -9.517 -7.108 -0.282 1.00 . A A . 43 ILE HD11 1 1
4 8337 1 1 61 ILE HD12 H -10.368 -7.994 -1.548 1.00 . A A . 43 ILE HD12 1 1
4 8338 1 1 61 ILE HD13 H -11.268 -6.964 -0.434 1.00 . A A . 43 ILE HD13 1 1
4 8339 1 1 61 ILE HG12 H -11.058 -5.757 -2.513 1.00 . A A . 43 ILE HG12 1 1
4 8340 1 1 61 ILE HG13 H -9.326 -6.084 -2.584 1.00 . A A . 43 ILE HG13 1 1
4 8341 1 1 61 ILE HG21 H -11.004 -5.088 0.660 1.00 . A A . 43 ILE HG21 1 1
4 8342 1 1 61 ILE HG22 H -11.986 -4.495 -0.680 1.00 . A A . 43 ILE HG22 1 1
4 8343 1 1 61 ILE HG23 H -10.985 -3.374 0.244 1.00 . A A . 43 ILE HG23 1 1
4 8344 1 1 61 ILE N N -8.831 -3.799 -3.177 1.00 . A A . 43 ILE N 1 1
4 8345 1 1 61 ILE O O -8.011 -2.157 -1.018 1.00 . A A . 43 ILE O 1 1
4 8346 1 1 62 PHE C C -10.661 0.297 0.829 1.00 . A A . 44 PHE C 1 1
4 8347 1 1 62 PHE CA C -9.582 -0.106 -0.185 1.00 . A A . 44 PHE CA 1 1
4 8348 1 1 62 PHE CB C -9.315 1.049 -1.161 1.00 . A A . 44 PHE CB 1 1
4 8349 1 1 62 PHE CD1 C -10.396 0.136 -3.250 1.00 . A A . 44 PHE CD1 1 1
4 8350 1 1 62 PHE CD2 C -11.370 2.087 -2.193 1.00 . A A . 44 PHE CD2 1 1
4 8351 1 1 62 PHE CE1 C -11.384 0.179 -4.240 1.00 . A A . 44 PHE CE1 1 1
4 8352 1 1 62 PHE CE2 C -12.357 2.131 -3.185 1.00 . A A . 44 PHE CE2 1 1
4 8353 1 1 62 PHE CG C -10.389 1.090 -2.225 1.00 . A A . 44 PHE CG 1 1
4 8354 1 1 62 PHE CZ C -12.365 1.176 -4.208 1.00 . A A . 44 PHE CZ 1 1
4 8355 1 1 62 PHE H H -10.983 -1.408 -1.180 1.00 . A A . 44 PHE H 1 1
4 8356 1 1 62 PHE HA H -8.670 -0.338 0.349 1.00 . A A . 44 PHE HA 1 1
4 8357 1 1 62 PHE HB2 H -9.305 1.984 -0.621 1.00 . A A . 44 PHE HB2 1 1
4 8358 1 1 62 PHE HB3 H -8.354 0.900 -1.631 1.00 . A A . 44 PHE HB3 1 1
4 8359 1 1 62 PHE HD1 H -9.639 -0.631 -3.278 1.00 . A A . 44 PHE HD1 1 1
4 8360 1 1 62 PHE HD2 H -11.367 2.822 -1.403 1.00 . A A . 44 PHE HD2 1 1
4 8361 1 1 62 PHE HE1 H -11.390 -0.558 -5.030 1.00 . A A . 44 PHE HE1 1 1
4 8362 1 1 62 PHE HE2 H -13.114 2.901 -3.160 1.00 . A A . 44 PHE HE2 1 1
4 8363 1 1 62 PHE HZ H -13.127 1.210 -4.973 1.00 . A A . 44 PHE HZ 1 1
4 8364 1 1 62 PHE N N -10.039 -1.309 -0.944 1.00 . A A . 44 PHE N 1 1
4 8365 1 1 62 PHE O O -11.539 -0.478 1.152 1.00 . A A . 44 PHE O 1 1
4 8366 1 1 63 TYR C C -13.011 1.545 1.927 1.00 . A A . 45 TYR C 1 1
4 8367 1 1 63 TYR CA C -11.594 1.942 2.357 1.00 . A A . 45 TYR CA 1 1
4 8368 1 1 63 TYR CB C -11.516 3.463 2.517 1.00 . A A . 45 TYR CB 1 1
4 8369 1 1 63 TYR CD1 C -12.918 4.265 0.580 1.00 . A A . 45 TYR CD1 1 1
4 8370 1 1 63 TYR CD2 C -10.520 4.618 0.507 1.00 . A A . 45 TYR CD2 1 1
4 8371 1 1 63 TYR CE1 C -13.047 4.887 -0.668 1.00 . A A . 45 TYR CE1 1 1
4 8372 1 1 63 TYR CE2 C -10.649 5.240 -0.741 1.00 . A A . 45 TYR CE2 1 1
4 8373 1 1 63 TYR CG C -11.654 4.130 1.168 1.00 . A A . 45 TYR CG 1 1
4 8374 1 1 63 TYR CZ C -11.913 5.374 -1.329 1.00 . A A . 45 TYR CZ 1 1
4 8375 1 1 63 TYR H H -9.862 2.096 1.084 1.00 . A A . 45 TYR H 1 1
4 8376 1 1 63 TYR HA H -11.371 1.477 3.306 1.00 . A A . 45 TYR HA 1 1
4 8377 1 1 63 TYR HB2 H -12.314 3.796 3.165 1.00 . A A . 45 TYR HB2 1 1
4 8378 1 1 63 TYR HB3 H -10.565 3.730 2.954 1.00 . A A . 45 TYR HB3 1 1
4 8379 1 1 63 TYR HD1 H -13.793 3.890 1.088 1.00 . A A . 45 TYR HD1 1 1
4 8380 1 1 63 TYR HD2 H -9.545 4.514 0.959 1.00 . A A . 45 TYR HD2 1 1
4 8381 1 1 63 TYR HE1 H -14.022 4.991 -1.121 1.00 . A A . 45 TYR HE1 1 1
4 8382 1 1 63 TYR HE2 H -9.774 5.616 -1.251 1.00 . A A . 45 TYR HE2 1 1
4 8383 1 1 63 TYR HH H -11.836 6.919 -2.448 1.00 . A A . 45 TYR HH 1 1
4 8384 1 1 63 TYR N N -10.589 1.494 1.348 1.00 . A A . 45 TYR N 1 1
4 8385 1 1 63 TYR O O -13.926 1.539 2.725 1.00 . A A . 45 TYR O 1 1
4 8386 1 1 63 TYR OH O -12.041 5.987 -2.558 1.00 . A A . 45 TYR OH 1 1
4 8387 1 1 64 ASN C C -15.003 -0.458 0.947 1.00 . A A . 46 ASN C 1 1
4 8388 1 1 64 ASN CA C -14.576 0.826 0.229 1.00 . A A . 46 ASN CA 1 1
4 8389 1 1 64 ASN CB C -14.574 0.599 -1.287 1.00 . A A . 46 ASN CB 1 1
4 8390 1 1 64 ASN CG C -15.897 -0.041 -1.722 1.00 . A A . 46 ASN CG 1 1
4 8391 1 1 64 ASN H H -12.463 1.225 0.043 1.00 . A A . 46 ASN H 1 1
4 8392 1 1 64 ASN HA H -15.270 1.617 0.471 1.00 . A A . 46 ASN HA 1 1
4 8393 1 1 64 ASN HB2 H -14.457 1.547 -1.788 1.00 . A A . 46 ASN HB2 1 1
4 8394 1 1 64 ASN HB3 H -13.757 -0.054 -1.553 1.00 . A A . 46 ASN HB3 1 1
4 8395 1 1 64 ASN HD21 H -16.563 1.604 -2.612 1.00 . A A . 46 ASN HD21 1 1
4 8396 1 1 64 ASN HD22 H -17.611 0.270 -2.674 1.00 . A A . 46 ASN HD22 1 1
4 8397 1 1 64 ASN N N -13.208 1.216 0.680 1.00 . A A . 46 ASN N 1 1
4 8398 1 1 64 ASN ND2 N -16.762 0.670 -2.392 1.00 . A A . 46 ASN ND2 1 1
4 8399 1 1 64 ASN O O -16.163 -0.820 0.951 1.00 . A A . 46 ASN O 1 1
4 8400 1 1 64 ASN OD1 O -16.144 -1.199 -1.449 1.00 . A A . 46 ASN OD1 1 1
4 8401 1 1 65 ASN C C -13.502 -2.589 3.476 1.00 . A A . 47 ASN C 1 1
4 8402 1 1 65 ASN CA C -14.431 -2.411 2.274 1.00 . A A . 47 ASN CA 1 1
4 8403 1 1 65 ASN CB C -14.269 -3.600 1.324 1.00 . A A . 47 ASN CB 1 1
4 8404 1 1 65 ASN CG C -14.964 -4.828 1.915 1.00 . A A . 47 ASN CG 1 1
4 8405 1 1 65 ASN H H -13.146 -0.841 1.540 1.00 . A A . 47 ASN H 1 1
4 8406 1 1 65 ASN HA H -15.455 -2.362 2.618 1.00 . A A . 47 ASN HA 1 1
4 8407 1 1 65 ASN HB2 H -14.714 -3.360 0.369 1.00 . A A . 47 ASN HB2 1 1
4 8408 1 1 65 ASN HB3 H -13.220 -3.813 1.189 1.00 . A A . 47 ASN HB3 1 1
4 8409 1 1 65 ASN HD21 H -14.172 -6.086 0.599 1.00 . A A . 47 ASN HD21 1 1
4 8410 1 1 65 ASN HD22 H -15.203 -6.793 1.747 1.00 . A A . 47 ASN HD22 1 1
4 8411 1 1 65 ASN N N -14.076 -1.150 1.556 1.00 . A A . 47 ASN N 1 1
4 8412 1 1 65 ASN ND2 N -14.763 -6.000 1.375 1.00 . A A . 47 ASN ND2 1 1
4 8413 1 1 65 ASN O O -12.313 -2.794 3.330 1.00 . A A . 47 ASN O 1 1
4 8414 1 1 65 ASN OD1 O -15.697 -4.721 2.878 1.00 . A A . 47 ASN OD1 1 1
4 8415 1 1 66 LEU C C -12.340 -3.945 5.733 1.00 . A A . 48 LEU C 1 1
4 8416 1 1 66 LEU CA C -13.183 -2.675 5.876 1.00 . A A . 48 LEU CA 1 1
4 8417 1 1 66 LEU CB C -14.075 -2.785 7.119 1.00 . A A . 48 LEU CB 1 1
4 8418 1 1 66 LEU CD1 C -15.458 -0.814 6.421 1.00 . A A . 48 LEU CD1 1 1
4 8419 1 1 66 LEU CD2 C -15.376 -1.505 8.825 1.00 . A A . 48 LEU CD2 1 1
4 8420 1 1 66 LEU CG C -14.570 -1.394 7.527 1.00 . A A . 48 LEU CG 1 1
4 8421 1 1 66 LEU H H -14.995 -2.345 4.760 1.00 . A A . 48 LEU H 1 1
4 8422 1 1 66 LEU HA H -12.529 -1.821 5.973 1.00 . A A . 48 LEU HA 1 1
4 8423 1 1 66 LEU HB2 H -14.922 -3.417 6.897 1.00 . A A . 48 LEU HB2 1 1
4 8424 1 1 66 LEU HB3 H -13.510 -3.215 7.933 1.00 . A A . 48 LEU HB3 1 1
4 8425 1 1 66 LEU HD11 H -16.123 -1.581 6.051 1.00 . A A . 48 LEU HD11 1 1
4 8426 1 1 66 LEU HD12 H -14.837 -0.455 5.614 1.00 . A A . 48 LEU HD12 1 1
4 8427 1 1 66 LEU HD13 H -16.039 0.006 6.817 1.00 . A A . 48 LEU HD13 1 1
4 8428 1 1 66 LEU HD21 H -16.223 -2.156 8.668 1.00 . A A . 48 LEU HD21 1 1
4 8429 1 1 66 LEU HD22 H -15.725 -0.525 9.117 1.00 . A A . 48 LEU HD22 1 1
4 8430 1 1 66 LEU HD23 H -14.749 -1.911 9.605 1.00 . A A . 48 LEU HD23 1 1
4 8431 1 1 66 LEU HG H -13.722 -0.743 7.684 1.00 . A A . 48 LEU HG 1 1
4 8432 1 1 66 LEU N N -14.035 -2.511 4.664 1.00 . A A . 48 LEU N 1 1
4 8433 1 1 66 LEU O O -11.237 -4.029 6.236 1.00 . A A . 48 LEU O 1 1
4 8434 1 1 67 LYS C C -12.718 -7.048 3.786 1.00 . A A . 49 LYS C 1 1
4 8435 1 1 67 LYS CA C -12.076 -6.193 4.880 1.00 . A A . 49 LYS CA 1 1
4 8436 1 1 67 LYS CB C -12.071 -6.971 6.196 1.00 . A A . 49 LYS CB 1 1
4 8437 1 1 67 LYS CD C -13.525 -8.063 7.909 1.00 . A A . 49 LYS CD 1 1
4 8438 1 1 67 LYS CE C -14.878 -7.969 8.616 1.00 . A A . 49 LYS CE 1 1
4 8439 1 1 67 LYS CG C -13.504 -7.107 6.716 1.00 . A A . 49 LYS CG 1 1
4 8440 1 1 67 LYS H H -13.741 -4.846 4.655 1.00 . A A . 49 LYS H 1 1
4 8441 1 1 67 LYS HA H -11.062 -5.955 4.599 1.00 . A A . 49 LYS HA 1 1
4 8442 1 1 67 LYS HB2 H -11.651 -7.953 6.032 1.00 . A A . 49 LYS HB2 1 1
4 8443 1 1 67 LYS HB3 H -11.476 -6.442 6.925 1.00 . A A . 49 LYS HB3 1 1
4 8444 1 1 67 LYS HD2 H -13.368 -9.074 7.562 1.00 . A A . 49 LYS HD2 1 1
4 8445 1 1 67 LYS HD3 H -12.740 -7.793 8.600 1.00 . A A . 49 LYS HD3 1 1
4 8446 1 1 67 LYS HE2 H -15.010 -6.972 9.010 1.00 . A A . 49 LYS HE2 1 1
4 8447 1 1 67 LYS HE3 H -15.668 -8.186 7.912 1.00 . A A . 49 LYS HE3 1 1
4 8448 1 1 67 LYS HG2 H -13.868 -6.138 7.023 1.00 . A A . 49 LYS HG2 1 1
4 8449 1 1 67 LYS HG3 H -14.135 -7.499 5.933 1.00 . A A . 49 LYS HG3 1 1
4 8450 1 1 67 LYS HZ1 H -15.784 -9.533 9.651 1.00 . A A . 49 LYS HZ1 1 1
4 8451 1 1 67 LYS HZ2 H -14.933 -8.447 10.642 1.00 . A A . 49 LYS HZ2 1 1
4 8452 1 1 67 LYS HZ3 H -14.089 -9.571 9.688 1.00 . A A . 49 LYS HZ3 1 1
4 8453 1 1 67 LYS N N -12.850 -4.933 5.052 1.00 . A A . 49 LYS N 1 1
4 8454 1 1 67 LYS NZ N -14.924 -8.954 9.734 1.00 . A A . 49 LYS NZ 1 1
4 8455 1 1 67 LYS O O -13.874 -6.883 3.451 1.00 . A A . 49 LYS O 1 1
4 8456 1 1 68 SER C C -13.202 -10.055 2.784 1.00 . A A . 50 SER C 1 1
4 8457 1 1 68 SER CA C -12.531 -8.836 2.152 1.00 . A A . 50 SER CA 1 1
4 8458 1 1 68 SER CB C -11.394 -9.302 1.239 1.00 . A A . 50 SER CB 1 1
4 8459 1 1 68 SER H H -11.043 -8.078 3.513 1.00 . A A . 50 SER H 1 1
4 8460 1 1 68 SER HA H -13.256 -8.282 1.572 1.00 . A A . 50 SER HA 1 1
4 8461 1 1 68 SER HB2 H -11.774 -9.492 0.248 1.00 . A A . 50 SER HB2 1 1
4 8462 1 1 68 SER HB3 H -10.637 -8.532 1.190 1.00 . A A . 50 SER HB3 1 1
4 8463 1 1 68 SER HG H -11.491 -11.195 1.680 1.00 . A A . 50 SER HG 1 1
4 8464 1 1 68 SER N N -11.973 -7.963 3.226 1.00 . A A . 50 SER N 1 1
4 8465 1 1 68 SER O O -12.814 -10.510 3.841 1.00 . A A . 50 SER O 1 1
4 8466 1 1 68 SER OG O -10.834 -10.500 1.762 1.00 . A A . 50 SER OG 1 1
4 8467 1 1 69 ALA C C -14.052 -13.033 2.410 1.00 . A A . 51 ALA C 1 1
4 8468 1 1 69 ALA CA C -14.889 -11.789 2.707 1.00 . A A . 51 ALA CA 1 1
4 8469 1 1 69 ALA CB C -16.270 -11.936 2.066 1.00 . A A . 51 ALA CB 1 1
4 8470 1 1 69 ALA H H -14.498 -10.216 1.288 1.00 . A A . 51 ALA H 1 1
4 8471 1 1 69 ALA HA H -14.995 -11.674 3.773 1.00 . A A . 51 ALA HA 1 1
4 8472 1 1 69 ALA HB1 H -16.690 -12.895 2.331 1.00 . A A . 51 ALA HB1 1 1
4 8473 1 1 69 ALA HB2 H -16.178 -11.869 0.992 1.00 . A A . 51 ALA HB2 1 1
4 8474 1 1 69 ALA HB3 H -16.918 -11.149 2.422 1.00 . A A . 51 ALA HB3 1 1
4 8475 1 1 69 ALA N N -14.202 -10.594 2.142 1.00 . A A . 51 ALA N 1 1
4 8476 1 1 69 ALA O O -13.785 -13.837 3.281 1.00 . A A . 51 ALA O 1 1
4 8477 1 1 70 ASP C C -11.423 -13.889 0.332 1.00 . A A . 52 ASP C 1 1
4 8478 1 1 70 ASP CA C -12.803 -14.370 0.786 1.00 . A A . 52 ASP CA 1 1
4 8479 1 1 70 ASP CB C -13.487 -15.105 -0.369 1.00 . A A . 52 ASP CB 1 1
4 8480 1 1 70 ASP CG C -14.842 -15.641 0.098 1.00 . A A . 52 ASP CG 1 1
4 8481 1 1 70 ASP H H -13.867 -12.515 0.507 1.00 . A A . 52 ASP H 1 1
4 8482 1 1 70 ASP HA H -12.688 -15.045 1.623 1.00 . A A . 52 ASP HA 1 1
4 8483 1 1 70 ASP HB2 H -13.633 -14.423 -1.194 1.00 . A A . 52 ASP HB2 1 1
4 8484 1 1 70 ASP HB3 H -12.867 -15.930 -0.688 1.00 . A A . 52 ASP HB3 1 1
4 8485 1 1 70 ASP N N -13.634 -13.187 1.179 1.00 . A A . 52 ASP N 1 1
4 8486 1 1 70 ASP O O -10.546 -14.677 0.036 1.00 . A A . 52 ASP O 1 1
4 8487 1 1 70 ASP OD1 O -15.298 -15.210 1.145 1.00 . A A . 52 ASP OD1 1 1
4 8488 1 1 70 ASP OD2 O -15.400 -16.472 -0.599 1.00 . A A . 52 ASP OD2 1 1
4 8489 1 1 71 GLY C C -8.869 -12.278 0.943 1.00 . A A . 53 GLY C 1 1
4 8490 1 1 71 GLY CA C -9.900 -12.068 -0.167 1.00 . A A . 53 GLY CA 1 1
4 8491 1 1 71 GLY H H -11.944 -11.981 0.513 1.00 . A A . 53 GLY H 1 1
4 8492 1 1 71 GLY HA2 H -9.582 -12.589 -1.059 1.00 . A A . 53 GLY HA2 1 1
4 8493 1 1 71 GLY HA3 H -9.988 -11.014 -0.377 1.00 . A A . 53 GLY HA3 1 1
4 8494 1 1 71 GLY N N -11.223 -12.600 0.271 1.00 . A A . 53 GLY N 1 1
4 8495 1 1 71 GLY O O -7.685 -12.090 0.745 1.00 . A A . 53 GLY O 1 1
4 8496 1 1 72 SER C C -7.630 -11.584 3.563 1.00 . A A . 54 SER C 1 1
4 8497 1 1 72 SER CA C -8.354 -12.893 3.231 1.00 . A A . 54 SER CA 1 1
4 8498 1 1 72 SER CB C -7.335 -13.963 2.828 1.00 . A A . 54 SER CB 1 1
4 8499 1 1 72 SER H H -10.267 -12.815 2.245 1.00 . A A . 54 SER H 1 1
4 8500 1 1 72 SER HA H -8.899 -13.229 4.101 1.00 . A A . 54 SER HA 1 1
4 8501 1 1 72 SER HB2 H -6.556 -13.522 2.227 1.00 . A A . 54 SER HB2 1 1
4 8502 1 1 72 SER HB3 H -6.898 -14.396 3.718 1.00 . A A . 54 SER HB3 1 1
4 8503 1 1 72 SER HG H -8.014 -15.772 2.599 1.00 . A A . 54 SER HG 1 1
4 8504 1 1 72 SER N N -9.308 -12.668 2.108 1.00 . A A . 54 SER N 1 1
4 8505 1 1 72 SER O O -6.736 -11.550 4.386 1.00 . A A . 54 SER O 1 1
4 8506 1 1 72 SER OG O -7.992 -14.971 2.071 1.00 . A A . 54 SER OG 1 1
4 8507 1 1 73 VAL C C -8.142 -8.452 4.293 1.00 . A A . 55 VAL C 1 1
4 8508 1 1 73 VAL CA C -7.349 -9.192 3.213 1.00 . A A . 55 VAL CA 1 1
4 8509 1 1 73 VAL CB C -7.327 -8.352 1.932 1.00 . A A . 55 VAL CB 1 1
4 8510 1 1 73 VAL CG1 C -6.813 -6.943 2.247 1.00 . A A . 55 VAL CG1 1 1
4 8511 1 1 73 VAL CG2 C -6.409 -9.014 0.900 1.00 . A A . 55 VAL CG2 1 1
4 8512 1 1 73 VAL H H -8.736 -10.553 2.275 1.00 . A A . 55 VAL H 1 1
4 8513 1 1 73 VAL HA H -6.336 -9.357 3.556 1.00 . A A . 55 VAL HA 1 1
4 8514 1 1 73 VAL HB H -8.329 -8.284 1.532 1.00 . A A . 55 VAL HB 1 1
4 8515 1 1 73 VAL HG11 H -6.533 -6.447 1.329 1.00 . A A . 55 VAL HG11 1 1
4 8516 1 1 73 VAL HG12 H -5.954 -7.010 2.897 1.00 . A A . 55 VAL HG12 1 1
4 8517 1 1 73 VAL HG13 H -7.592 -6.378 2.737 1.00 . A A . 55 VAL HG13 1 1
4 8518 1 1 73 VAL HG21 H -5.490 -9.319 1.377 1.00 . A A . 55 VAL HG21 1 1
4 8519 1 1 73 VAL HG22 H -6.188 -8.311 0.111 1.00 . A A . 55 VAL HG22 1 1
4 8520 1 1 73 VAL HG23 H -6.902 -9.880 0.483 1.00 . A A . 55 VAL HG23 1 1
4 8521 1 1 73 VAL N N -8.011 -10.503 2.933 1.00 . A A . 55 VAL N 1 1
4 8522 1 1 73 VAL O O -9.336 -8.632 4.429 1.00 . A A . 55 VAL O 1 1
4 8523 1 1 74 THR C C -7.543 -5.518 6.369 1.00 . A A . 56 THR C 1 1
4 8524 1 1 74 THR CA C -8.215 -6.877 6.141 1.00 . A A . 56 THR CA 1 1
4 8525 1 1 74 THR CB C -8.180 -7.699 7.436 1.00 . A A . 56 THR CB 1 1
4 8526 1 1 74 THR CG2 C -8.705 -6.859 8.605 1.00 . A A . 56 THR CG2 1 1
4 8527 1 1 74 THR H H -6.527 -7.491 4.946 1.00 . A A . 56 THR H 1 1
4 8528 1 1 74 THR HA H -9.243 -6.719 5.846 1.00 . A A . 56 THR HA 1 1
4 8529 1 1 74 THR HB H -7.167 -8.002 7.643 1.00 . A A . 56 THR HB 1 1
4 8530 1 1 74 THR HG1 H -9.652 -8.663 6.606 1.00 . A A . 56 THR HG1 1 1
4 8531 1 1 74 THR HG21 H -8.966 -7.510 9.427 1.00 . A A . 56 THR HG21 1 1
4 8532 1 1 74 THR HG22 H -9.579 -6.308 8.291 1.00 . A A . 56 THR HG22 1 1
4 8533 1 1 74 THR HG23 H -7.939 -6.168 8.923 1.00 . A A . 56 THR HG23 1 1
4 8534 1 1 74 THR N N -7.491 -7.623 5.068 1.00 . A A . 56 THR N 1 1
4 8535 1 1 74 THR O O -6.349 -5.430 6.575 1.00 . A A . 56 THR O 1 1
4 8536 1 1 74 THR OG1 O -8.995 -8.852 7.280 1.00 . A A . 56 THR OG1 1 1
4 8537 1 1 75 HIS C C -7.836 -2.753 8.045 1.00 . A A . 57 HIS C 1 1
4 8538 1 1 75 HIS CA C -7.733 -3.098 6.556 1.00 . A A . 57 HIS CA 1 1
4 8539 1 1 75 HIS CB C -8.534 -2.077 5.727 1.00 . A A . 57 HIS CB 1 1
4 8540 1 1 75 HIS CD2 C -7.663 0.032 4.420 1.00 . A A . 57 HIS CD2 1 1
4 8541 1 1 75 HIS CE1 C -6.190 0.714 5.859 1.00 . A A . 57 HIS CE1 1 1
4 8542 1 1 75 HIS CG C -7.707 -0.843 5.478 1.00 . A A . 57 HIS CG 1 1
4 8543 1 1 75 HIS H H -9.267 -4.558 6.170 1.00 . A A . 57 HIS H 1 1
4 8544 1 1 75 HIS HA H -6.697 -3.086 6.252 1.00 . A A . 57 HIS HA 1 1
4 8545 1 1 75 HIS HB2 H -8.801 -2.522 4.779 1.00 . A A . 57 HIS HB2 1 1
4 8546 1 1 75 HIS HB3 H -9.435 -1.804 6.257 1.00 . A A . 57 HIS HB3 1 1
4 8547 1 1 75 HIS HD1 H -6.544 -0.794 7.251 1.00 . A A . 57 HIS HD1 1 1
4 8548 1 1 75 HIS HD2 H -8.277 -0.031 3.534 1.00 . A A . 57 HIS HD2 1 1
4 8549 1 1 75 HIS HE1 H -5.410 1.284 6.341 1.00 . A A . 57 HIS HE1 1 1
4 8550 1 1 75 HIS HE2 H -6.458 1.756 4.080 1.00 . A A . 57 HIS HE2 1 1
4 8551 1 1 75 HIS N N -8.308 -4.459 6.337 1.00 . A A . 57 HIS N 1 1
4 8552 1 1 75 HIS ND1 N -6.759 -0.388 6.386 1.00 . A A . 57 HIS ND1 1 1
4 8553 1 1 75 HIS NE2 N -6.706 1.009 4.665 1.00 . A A . 57 HIS NE2 1 1
4 8554 1 1 75 HIS O O -8.881 -2.892 8.650 1.00 . A A . 57 HIS O 1 1
4 8555 1 1 76 THR C C -7.775 -0.801 10.316 1.00 . A A . 58 THR C 1 1
4 8556 1 1 76 THR CA C -6.818 -1.975 10.096 1.00 . A A . 58 THR CA 1 1
4 8557 1 1 76 THR CB C -5.418 -1.600 10.587 1.00 . A A . 58 THR CB 1 1
4 8558 1 1 76 THR CG2 C -4.483 -2.809 10.461 1.00 . A A . 58 THR CG2 1 1
4 8559 1 1 76 THR H H -5.923 -2.210 8.147 1.00 . A A . 58 THR H 1 1
4 8560 1 1 76 THR HA H -7.174 -2.832 10.648 1.00 . A A . 58 THR HA 1 1
4 8561 1 1 76 THR HB H -5.468 -1.296 11.622 1.00 . A A . 58 THR HB 1 1
4 8562 1 1 76 THR HG1 H -5.663 0.009 9.523 1.00 . A A . 58 THR HG1 1 1
4 8563 1 1 76 THR HG21 H -4.143 -2.896 9.440 1.00 . A A . 58 THR HG21 1 1
4 8564 1 1 76 THR HG22 H -5.010 -3.709 10.743 1.00 . A A . 58 THR HG22 1 1
4 8565 1 1 76 THR HG23 H -3.632 -2.675 11.112 1.00 . A A . 58 THR HG23 1 1
4 8566 1 1 76 THR N N -6.764 -2.313 8.646 1.00 . A A . 58 THR N 1 1
4 8567 1 1 76 THR O O -8.551 -0.790 11.251 1.00 . A A . 58 THR O 1 1
4 8568 1 1 76 THR OG1 O -4.917 -0.527 9.802 1.00 . A A . 58 THR OG1 1 1
4 8569 1 1 77 GLY C C -8.070 2.569 8.904 1.00 . A A . 59 GLY C 1 1
4 8570 1 1 77 GLY CA C -8.647 1.353 9.630 1.00 . A A . 59 GLY CA 1 1
4 8571 1 1 77 GLY H H -7.102 0.160 8.713 1.00 . A A . 59 GLY H 1 1
4 8572 1 1 77 GLY HA2 H -9.615 1.112 9.215 1.00 . A A . 59 GLY HA2 1 1
4 8573 1 1 77 GLY HA3 H -8.752 1.583 10.680 1.00 . A A . 59 GLY HA3 1 1
4 8574 1 1 77 GLY N N -7.733 0.186 9.463 1.00 . A A . 59 GLY N 1 1
4 8575 1 1 77 GLY O O -7.021 3.074 9.255 1.00 . A A . 59 GLY O 1 1
4 8576 1 1 78 ASP C C -8.644 5.509 7.891 1.00 . A A . 60 ASP C 1 1
4 8577 1 1 78 ASP CA C -8.241 4.234 7.149 1.00 . A A . 60 ASP CA 1 1
4 8578 1 1 78 ASP CB C -8.847 4.249 5.744 1.00 . A A . 60 ASP CB 1 1
4 8579 1 1 78 ASP CG C -8.281 5.431 4.956 1.00 . A A . 60 ASP CG 1 1
4 8580 1 1 78 ASP H H -9.593 2.627 7.631 1.00 . A A . 60 ASP H 1 1
4 8581 1 1 78 ASP HA H -7.164 4.184 7.076 1.00 . A A . 60 ASP HA 1 1
4 8582 1 1 78 ASP HB2 H -8.603 3.327 5.237 1.00 . A A . 60 ASP HB2 1 1
4 8583 1 1 78 ASP HB3 H -9.920 4.348 5.816 1.00 . A A . 60 ASP HB3 1 1
4 8584 1 1 78 ASP N N -8.748 3.047 7.896 1.00 . A A . 60 ASP N 1 1
4 8585 1 1 78 ASP O O -9.805 5.865 7.948 1.00 . A A . 60 ASP O 1 1
4 8586 1 1 78 ASP OD1 O -7.107 5.389 4.626 1.00 . A A . 60 ASP OD1 1 1
4 8587 1 1 78 ASP OD2 O -9.030 6.358 4.697 1.00 . A A . 60 ASP OD2 1 1
4 8588 1 1 79 ASN C C -8.219 8.596 8.199 1.00 . A A . 61 ASN C 1 1
4 8589 1 1 79 ASN CA C -8.028 7.454 9.199 1.00 . A A . 61 ASN CA 1 1
4 8590 1 1 79 ASN CB C -6.887 7.797 10.160 1.00 . A A . 61 ASN CB 1 1
4 8591 1 1 79 ASN CG C -6.942 6.865 11.373 1.00 . A A . 61 ASN CG 1 1
4 8592 1 1 79 ASN H H -6.766 5.899 8.405 1.00 . A A . 61 ASN H 1 1
4 8593 1 1 79 ASN HA H -8.941 7.310 9.759 1.00 . A A . 61 ASN HA 1 1
4 8594 1 1 79 ASN HB2 H -5.941 7.675 9.653 1.00 . A A . 61 ASN HB2 1 1
4 8595 1 1 79 ASN HB3 H -6.989 8.820 10.491 1.00 . A A . 61 ASN HB3 1 1
4 8596 1 1 79 ASN HD21 H -4.980 6.562 11.407 1.00 . A A . 61 ASN HD21 1 1
4 8597 1 1 79 ASN HD22 H -5.861 5.753 12.612 1.00 . A A . 61 ASN HD22 1 1
4 8598 1 1 79 ASN N N -7.696 6.202 8.461 1.00 . A A . 61 ASN N 1 1
4 8599 1 1 79 ASN ND2 N -5.835 6.351 11.836 1.00 . A A . 61 ASN ND2 1 1
4 8600 1 1 79 ASN O O -8.373 8.376 7.014 1.00 . A A . 61 ASN O 1 1
4 8601 1 1 79 ASN OD1 O -8.002 6.603 11.904 1.00 . A A . 61 ASN OD1 1 1
4 8602 1 1 80 ARG C C -7.589 12.173 8.263 1.00 . A A . 62 ARG C 1 1
4 8603 1 1 80 ARG CA C -8.398 10.978 7.745 1.00 . A A . 62 ARG CA 1 1
4 8604 1 1 80 ARG CB C -9.890 11.341 7.685 1.00 . A A . 62 ARG CB 1 1
4 8605 1 1 80 ARG CD C -11.577 12.798 6.481 1.00 . A A . 62 ARG CD 1 1
4 8606 1 1 80 ARG CG C -10.195 12.109 6.388 1.00 . A A . 62 ARG CG 1 1
4 8607 1 1 80 ARG CZ C -11.793 12.760 4.042 1.00 . A A . 62 ARG CZ 1 1
4 8608 1 1 80 ARG H H -8.089 9.972 9.627 1.00 . A A . 62 ARG H 1 1
4 8609 1 1 80 ARG HA H -8.049 10.715 6.755 1.00 . A A . 62 ARG HA 1 1
4 8610 1 1 80 ARG HB2 H -10.478 10.435 7.710 1.00 . A A . 62 ARG HB2 1 1
4 8611 1 1 80 ARG HB3 H -10.150 11.957 8.534 1.00 . A A . 62 ARG HB3 1 1
4 8612 1 1 80 ARG HD2 H -12.148 12.374 7.291 1.00 . A A . 62 ARG HD2 1 1
4 8613 1 1 80 ARG HD3 H -11.442 13.860 6.665 1.00 . A A . 62 ARG HD3 1 1
4 8614 1 1 80 ARG HE H -13.272 12.261 5.263 1.00 . A A . 62 ARG HE 1 1
4 8615 1 1 80 ARG HG2 H -9.425 12.850 6.231 1.00 . A A . 62 ARG HG2 1 1
4 8616 1 1 80 ARG HG3 H -10.195 11.415 5.561 1.00 . A A . 62 ARG HG3 1 1
4 8617 1 1 80 ARG HH11 H -10.077 13.481 4.771 1.00 . A A . 62 ARG HH11 1 1
4 8618 1 1 80 ARG HH12 H -10.170 13.377 3.048 1.00 . A A . 62 ARG HH12 1 1
4 8619 1 1 80 ARG HH21 H -13.402 12.137 3.026 1.00 . A A . 62 ARG HH21 1 1
4 8620 1 1 80 ARG HH22 H -12.049 12.624 2.061 1.00 . A A . 62 ARG HH22 1 1
4 8621 1 1 80 ARG N N -8.213 9.817 8.667 1.00 . A A . 62 ARG N 1 1
4 8622 1 1 80 ARG NE N -12.346 12.577 5.213 1.00 . A A . 62 ARG NE 1 1
4 8623 1 1 80 ARG NH1 N -10.586 13.244 3.947 1.00 . A A . 62 ARG NH1 1 1
4 8624 1 1 80 ARG NH2 N -12.467 12.486 2.958 1.00 . A A . 62 ARG NH2 1 1
4 8625 1 1 80 ARG O O -7.769 13.293 7.829 1.00 . A A . 62 ARG O 1 1
4 8626 1 1 81 THR C C -4.527 12.527 10.215 1.00 . A A . 63 THR C 1 1
4 8627 1 1 81 THR CA C -5.875 13.066 9.734 1.00 . A A . 63 THR CA 1 1
4 8628 1 1 81 THR CB C -6.610 13.714 10.911 1.00 . A A . 63 THR CB 1 1
4 8629 1 1 81 THR CG2 C -7.837 14.473 10.401 1.00 . A A . 63 THR CG2 1 1
4 8630 1 1 81 THR H H -6.565 11.033 9.528 1.00 . A A . 63 THR H 1 1
4 8631 1 1 81 THR HA H -5.709 13.804 8.962 1.00 . A A . 63 THR HA 1 1
4 8632 1 1 81 THR HB H -5.948 14.404 11.411 1.00 . A A . 63 THR HB 1 1
4 8633 1 1 81 THR HG1 H -7.655 12.141 11.375 1.00 . A A . 63 THR HG1 1 1
4 8634 1 1 81 THR HG21 H -8.586 13.768 10.072 1.00 . A A . 63 THR HG21 1 1
4 8635 1 1 81 THR HG22 H -7.552 15.107 9.574 1.00 . A A . 63 THR HG22 1 1
4 8636 1 1 81 THR HG23 H -8.241 15.081 11.197 1.00 . A A . 63 THR HG23 1 1
4 8637 1 1 81 THR N N -6.696 11.944 9.189 1.00 . A A . 63 THR N 1 1
4 8638 1 1 81 THR O O -3.512 13.185 10.105 1.00 . A A . 63 THR O 1 1
4 8639 1 1 81 THR OG1 O -7.021 12.705 11.823 1.00 . A A . 63 THR OG1 1 1
4 8640 1 1 82 GLY C C -3.224 10.771 12.781 1.00 . A A . 64 GLY C 1 1
4 8641 1 1 82 GLY CA C -3.232 10.734 11.253 1.00 . A A . 64 GLY CA 1 1
4 8642 1 1 82 GLY H H -5.345 10.824 10.831 1.00 . A A . 64 GLY H 1 1
4 8643 1 1 82 GLY HA2 H -3.162 9.708 10.918 1.00 . A A . 64 GLY HA2 1 1
4 8644 1 1 82 GLY HA3 H -2.385 11.291 10.879 1.00 . A A . 64 GLY HA3 1 1
4 8645 1 1 82 GLY N N -4.511 11.332 10.752 1.00 . A A . 64 GLY N 1 1
4 8646 1 1 82 GLY O O -2.222 10.503 13.414 1.00 . A A . 64 GLY O 1 1
4 8647 1 1 83 GLU C C -4.027 9.789 15.440 1.00 . A A . 65 GLU C 1 1
4 8648 1 1 83 GLU CA C -4.397 11.157 14.864 1.00 . A A . 65 GLU CA 1 1
4 8649 1 1 83 GLU CB C -5.817 11.529 15.298 1.00 . A A . 65 GLU CB 1 1
4 8650 1 1 83 GLU CD C -7.465 13.395 15.511 1.00 . A A . 65 GLU CD 1 1
4 8651 1 1 83 GLU CG C -6.053 13.021 15.058 1.00 . A A . 65 GLU CG 1 1
4 8652 1 1 83 GLU H H -5.132 11.314 12.846 1.00 . A A . 65 GLU H 1 1
4 8653 1 1 83 GLU HA H -3.703 11.901 15.226 1.00 . A A . 65 GLU HA 1 1
4 8654 1 1 83 GLU HB2 H -6.530 10.954 14.724 1.00 . A A . 65 GLU HB2 1 1
4 8655 1 1 83 GLU HB3 H -5.942 11.312 16.348 1.00 . A A . 65 GLU HB3 1 1
4 8656 1 1 83 GLU HG2 H -5.329 13.595 15.620 1.00 . A A . 65 GLU HG2 1 1
4 8657 1 1 83 GLU HG3 H -5.946 13.238 14.006 1.00 . A A . 65 GLU HG3 1 1
4 8658 1 1 83 GLU N N -4.336 11.102 13.377 1.00 . A A . 65 GLU N 1 1
4 8659 1 1 83 GLU O O -4.762 8.831 15.311 1.00 . A A . 65 GLU O 1 1
4 8660 1 1 83 GLU OE1 O -8.287 12.500 15.620 1.00 . A A . 65 GLU OE1 1 1
4 8661 1 1 83 GLU OE2 O -7.700 14.569 15.743 1.00 . A A . 65 GLU OE2 1 1
4 8662 1 1 84 GLY C C -0.967 8.395 16.915 1.00 . A A . 66 GLY C 1 1
4 8663 1 1 84 GLY CA C -2.475 8.384 16.660 1.00 . A A . 66 GLY CA 1 1
4 8664 1 1 84 GLY H H -2.312 10.476 16.169 1.00 . A A . 66 GLY H 1 1
4 8665 1 1 84 GLY HA2 H -2.998 8.224 17.592 1.00 . A A . 66 GLY HA2 1 1
4 8666 1 1 84 GLY HA3 H -2.714 7.589 15.971 1.00 . A A . 66 GLY HA3 1 1
4 8667 1 1 84 GLY N N -2.891 9.690 16.076 1.00 . A A . 66 GLY N 1 1
4 8668 1 1 84 GLY O O -0.178 8.623 16.019 1.00 . A A . 66 GLY O 1 1
4 8669 1 1 85 ASP C C 1.517 6.828 17.969 1.00 . A A . 67 ASP C 1 1
4 8670 1 1 85 ASP CA C 0.899 8.146 18.440 1.00 . A A . 67 ASP CA 1 1
4 8671 1 1 85 ASP CB C 1.100 8.294 19.949 1.00 . A A . 67 ASP CB 1 1
4 8672 1 1 85 ASP CG C 0.520 7.073 20.666 1.00 . A A . 67 ASP CG 1 1
4 8673 1 1 85 ASP H H -1.211 7.967 18.838 1.00 . A A . 67 ASP H 1 1
4 8674 1 1 85 ASP HA H 1.377 8.970 17.930 1.00 . A A . 67 ASP HA 1 1
4 8675 1 1 85 ASP HB2 H 2.156 8.371 20.165 1.00 . A A . 67 ASP HB2 1 1
4 8676 1 1 85 ASP HB3 H 0.596 9.184 20.294 1.00 . A A . 67 ASP HB3 1 1
4 8677 1 1 85 ASP N N -0.559 8.149 18.130 1.00 . A A . 67 ASP N 1 1
4 8678 1 1 85 ASP O O 2.201 6.152 18.711 1.00 . A A . 67 ASP O 1 1
4 8679 1 1 85 ASP OD1 O -0.357 6.441 20.100 1.00 . A A . 67 ASP OD1 1 1
4 8680 1 1 85 ASP OD2 O 0.962 6.792 21.767 1.00 . A A . 67 ASP OD2 1 1
4 8681 1 1 86 GLY C C 1.354 4.934 14.800 1.00 . A A . 68 GLY C 1 1
4 8682 1 1 86 GLY CA C 1.858 5.183 16.223 1.00 . A A . 68 GLY CA 1 1
4 8683 1 1 86 GLY H H 0.728 7.017 16.157 1.00 . A A . 68 GLY H 1 1
4 8684 1 1 86 GLY HA2 H 2.937 5.252 16.218 1.00 . A A . 68 GLY HA2 1 1
4 8685 1 1 86 GLY HA3 H 1.552 4.366 16.858 1.00 . A A . 68 GLY HA3 1 1
4 8686 1 1 86 GLY N N 1.283 6.457 16.740 1.00 . A A . 68 GLY N 1 1
4 8687 1 1 86 GLY O O 1.285 5.836 13.989 1.00 . A A . 68 GLY O 1 1
4 8688 1 1 87 ASP C C -0.941 3.902 12.983 1.00 . A A . 69 ASP C 1 1
4 8689 1 1 87 ASP CA C 0.501 3.411 13.120 1.00 . A A . 69 ASP CA 1 1
4 8690 1 1 87 ASP CB C 0.552 1.900 12.884 1.00 . A A . 69 ASP CB 1 1
4 8691 1 1 87 ASP CG C 1.930 1.368 13.281 1.00 . A A . 69 ASP CG 1 1
4 8692 1 1 87 ASP H H 1.064 3.003 15.160 1.00 . A A . 69 ASP H 1 1
4 8693 1 1 87 ASP HA H 1.122 3.911 12.392 1.00 . A A . 69 ASP HA 1 1
4 8694 1 1 87 ASP HB2 H -0.208 1.417 13.481 1.00 . A A . 69 ASP HB2 1 1
4 8695 1 1 87 ASP HB3 H 0.376 1.693 11.840 1.00 . A A . 69 ASP HB3 1 1
4 8696 1 1 87 ASP N N 1.001 3.717 14.491 1.00 . A A . 69 ASP N 1 1
4 8697 1 1 87 ASP O O -1.863 3.300 13.497 1.00 . A A . 69 ASP O 1 1
4 8698 1 1 87 ASP OD1 O 2.748 2.163 13.714 1.00 . A A . 69 ASP OD1 1 1
4 8699 1 1 87 ASP OD2 O 2.144 0.174 13.146 1.00 . A A . 69 ASP OD2 1 1
4 8700 1 1 88 ASP C C -3.277 4.664 11.097 1.00 . A A . 70 ASP C 1 1
4 8701 1 1 88 ASP CA C -2.527 5.518 12.123 1.00 . A A . 70 ASP CA 1 1
4 8702 1 1 88 ASP CB C -2.463 6.967 11.634 1.00 . A A . 70 ASP CB 1 1
4 8703 1 1 88 ASP CG C -1.422 7.735 12.450 1.00 . A A . 70 ASP CG 1 1
4 8704 1 1 88 ASP H H -0.387 5.461 11.885 1.00 . A A . 70 ASP H 1 1
4 8705 1 1 88 ASP HA H -3.046 5.480 13.070 1.00 . A A . 70 ASP HA 1 1
4 8706 1 1 88 ASP HB2 H -2.185 6.982 10.590 1.00 . A A . 70 ASP HB2 1 1
4 8707 1 1 88 ASP HB3 H -3.429 7.432 11.757 1.00 . A A . 70 ASP HB3 1 1
4 8708 1 1 88 ASP N N -1.144 4.990 12.292 1.00 . A A . 70 ASP N 1 1
4 8709 1 1 88 ASP O O -4.468 4.450 11.208 1.00 . A A . 70 ASP O 1 1
4 8710 1 1 88 ASP OD1 O -1.104 7.287 13.540 1.00 . A A . 70 ASP OD1 1 1
4 8711 1 1 88 ASP OD2 O -0.961 8.759 11.972 1.00 . A A . 70 ASP OD2 1 1
4 8712 1 1 89 GLU C C -2.378 2.088 8.795 1.00 . A A . 71 GLU C 1 1
4 8713 1 1 89 GLU CA C -3.239 3.327 9.052 1.00 . A A . 71 GLU CA 1 1
4 8714 1 1 89 GLU CB C -3.371 4.131 7.756 1.00 . A A . 71 GLU CB 1 1
4 8715 1 1 89 GLU CD C -4.720 5.884 6.592 1.00 . A A . 71 GLU CD 1 1
4 8716 1 1 89 GLU CG C -4.408 5.241 7.945 1.00 . A A . 71 GLU CG 1 1
4 8717 1 1 89 GLU H H -1.624 4.364 10.037 1.00 . A A . 71 GLU H 1 1
4 8718 1 1 89 GLU HA H -4.220 3.015 9.384 1.00 . A A . 71 GLU HA 1 1
4 8719 1 1 89 GLU HB2 H -2.416 4.569 7.506 1.00 . A A . 71 GLU HB2 1 1
4 8720 1 1 89 GLU HB3 H -3.688 3.478 6.958 1.00 . A A . 71 GLU HB3 1 1
4 8721 1 1 89 GLU HG2 H -5.311 4.822 8.363 1.00 . A A . 71 GLU HG2 1 1
4 8722 1 1 89 GLU HG3 H -4.015 5.990 8.615 1.00 . A A . 71 GLU HG3 1 1
4 8723 1 1 89 GLU N N -2.584 4.174 10.099 1.00 . A A . 71 GLU N 1 1
4 8724 1 1 89 GLU O O -1.165 2.144 8.837 1.00 . A A . 71 GLU O 1 1
4 8725 1 1 89 GLU OE1 O -3.959 5.662 5.664 1.00 . A A . 71 GLU OE1 1 1
4 8726 1 1 89 GLU OE2 O -5.714 6.587 6.507 1.00 . A A . 71 GLU OE2 1 1
4 8727 1 1 90 SER C C -3.105 -1.292 7.561 1.00 . A A . 72 SER C 1 1
4 8728 1 1 90 SER CA C -2.214 -0.273 8.276 1.00 . A A . 72 SER CA 1 1
4 8729 1 1 90 SER CB C -1.723 -0.842 9.613 1.00 . A A . 72 SER CB 1 1
4 8730 1 1 90 SER H H -3.976 0.946 8.505 1.00 . A A . 72 SER H 1 1
4 8731 1 1 90 SER HA H -1.369 -0.040 7.649 1.00 . A A . 72 SER HA 1 1
4 8732 1 1 90 SER HB2 H -1.568 -1.905 9.528 1.00 . A A . 72 SER HB2 1 1
4 8733 1 1 90 SER HB3 H -0.789 -0.367 9.884 1.00 . A A . 72 SER HB3 1 1
4 8734 1 1 90 SER HG H -2.989 0.321 10.522 1.00 . A A . 72 SER HG 1 1
4 8735 1 1 90 SER N N -2.997 0.970 8.532 1.00 . A A . 72 SER N 1 1
4 8736 1 1 90 SER O O -4.314 -1.167 7.549 1.00 . A A . 72 SER O 1 1
4 8737 1 1 90 SER OG O -2.698 -0.589 10.615 1.00 . A A . 72 SER OG 1 1
4 8738 1 1 91 LEU C C -2.838 -4.735 6.600 1.00 . A A . 73 LEU C 1 1
4 8739 1 1 91 LEU CA C -3.327 -3.329 6.226 1.00 . A A . 73 LEU CA 1 1
4 8740 1 1 91 LEU CB C -3.178 -3.107 4.702 1.00 . A A . 73 LEU CB 1 1
4 8741 1 1 91 LEU CD1 C -5.452 -2.233 4.040 1.00 . A A . 73 LEU CD1 1 1
4 8742 1 1 91 LEU CD2 C -4.224 -3.804 2.516 1.00 . A A . 73 LEU CD2 1 1
4 8743 1 1 91 LEU CG C -4.503 -3.442 3.981 1.00 . A A . 73 LEU CG 1 1
4 8744 1 1 91 LEU H H -1.534 -2.371 6.973 1.00 . A A . 73 LEU H 1 1
4 8745 1 1 91 LEU HA H -4.369 -3.240 6.506 1.00 . A A . 73 LEU HA 1 1
4 8746 1 1 91 LEU HB2 H -2.922 -2.072 4.520 1.00 . A A . 73 LEU HB2 1 1
4 8747 1 1 91 LEU HB3 H -2.387 -3.736 4.315 1.00 . A A . 73 LEU HB3 1 1
4 8748 1 1 91 LEU HD11 H -5.318 -1.713 4.977 1.00 . A A . 73 LEU HD11 1 1
4 8749 1 1 91 LEU HD12 H -6.474 -2.575 3.962 1.00 . A A . 73 LEU HD12 1 1
4 8750 1 1 91 LEU HD13 H -5.238 -1.557 3.223 1.00 . A A . 73 LEU HD13 1 1
4 8751 1 1 91 LEU HD21 H -5.149 -4.082 2.032 1.00 . A A . 73 LEU HD21 1 1
4 8752 1 1 91 LEU HD22 H -3.534 -4.633 2.476 1.00 . A A . 73 LEU HD22 1 1
4 8753 1 1 91 LEU HD23 H -3.794 -2.952 2.010 1.00 . A A . 73 LEU HD23 1 1
4 8754 1 1 91 LEU HG H -4.973 -4.284 4.472 1.00 . A A . 73 LEU HG 1 1
4 8755 1 1 91 LEU N N -2.515 -2.298 6.955 1.00 . A A . 73 LEU N 1 1
4 8756 1 1 91 LEU O O -1.662 -5.032 6.533 1.00 . A A . 73 LEU O 1 1
4 8757 1 1 92 LYS C C -3.689 -7.931 6.178 1.00 . A A . 74 LYS C 1 1
4 8758 1 1 92 LYS CA C -3.353 -7.002 7.348 1.00 . A A . 74 LYS CA 1 1
4 8759 1 1 92 LYS CB C -4.143 -7.439 8.586 1.00 . A A . 74 LYS CB 1 1
4 8760 1 1 92 LYS CD C -4.462 -7.044 11.032 1.00 . A A . 74 LYS CD 1 1
4 8761 1 1 92 LYS CE C -3.785 -6.551 12.312 1.00 . A A . 74 LYS CE 1 1
4 8762 1 1 92 LYS CG C -3.540 -6.795 9.836 1.00 . A A . 74 LYS CG 1 1
4 8763 1 1 92 LYS H H -4.685 -5.339 7.013 1.00 . A A . 74 LYS H 1 1
4 8764 1 1 92 LYS HA H -2.293 -7.053 7.557 1.00 . A A . 74 LYS HA 1 1
4 8765 1 1 92 LYS HB2 H -5.171 -7.128 8.483 1.00 . A A . 74 LYS HB2 1 1
4 8766 1 1 92 LYS HB3 H -4.099 -8.514 8.682 1.00 . A A . 74 LYS HB3 1 1
4 8767 1 1 92 LYS HD2 H -5.391 -6.512 10.887 1.00 . A A . 74 LYS HD2 1 1
4 8768 1 1 92 LYS HD3 H -4.662 -8.102 11.118 1.00 . A A . 74 LYS HD3 1 1
4 8769 1 1 92 LYS HE2 H -4.333 -6.910 13.170 1.00 . A A . 74 LYS HE2 1 1
4 8770 1 1 92 LYS HE3 H -2.772 -6.923 12.350 1.00 . A A . 74 LYS HE3 1 1
4 8771 1 1 92 LYS HG2 H -2.570 -7.228 10.032 1.00 . A A . 74 LYS HG2 1 1
4 8772 1 1 92 LYS HG3 H -3.437 -5.732 9.680 1.00 . A A . 74 LYS HG3 1 1
4 8773 1 1 92 LYS HZ1 H -3.339 -4.713 11.441 1.00 . A A . 74 LYS HZ1 1 1
4 8774 1 1 92 LYS HZ2 H -3.210 -4.727 13.135 1.00 . A A . 74 LYS HZ2 1 1
4 8775 1 1 92 LYS HZ3 H -4.740 -4.703 12.397 1.00 . A A . 74 LYS HZ3 1 1
4 8776 1 1 92 LYS N N -3.742 -5.604 6.980 1.00 . A A . 74 LYS N 1 1
4 8777 1 1 92 LYS NZ N -3.767 -5.061 12.322 1.00 . A A . 74 LYS NZ 1 1
4 8778 1 1 92 LYS O O -4.776 -7.888 5.638 1.00 . A A . 74 LYS O 1 1
4 8779 1 1 93 ILE C C -2.501 -11.097 4.973 1.00 . A A . 75 ILE C 1 1
4 8780 1 1 93 ILE CA C -3.019 -9.697 4.631 1.00 . A A . 75 ILE CA 1 1
4 8781 1 1 93 ILE CB C -2.292 -9.186 3.383 1.00 . A A . 75 ILE CB 1 1
4 8782 1 1 93 ILE CD1 C -2.020 -7.215 1.866 1.00 . A A . 75 ILE CD1 1 1
4 8783 1 1 93 ILE CG1 C -2.910 -7.859 2.933 1.00 . A A . 75 ILE CG1 1 1
4 8784 1 1 93 ILE CG2 C -2.425 -10.214 2.255 1.00 . A A . 75 ILE CG2 1 1
4 8785 1 1 93 ILE H H -1.890 -8.776 6.225 1.00 . A A . 75 ILE H 1 1
4 8786 1 1 93 ILE HA H -4.079 -9.754 4.428 1.00 . A A . 75 ILE HA 1 1
4 8787 1 1 93 ILE HB H -1.247 -9.039 3.612 1.00 . A A . 75 ILE HB 1 1
4 8788 1 1 93 ILE HD11 H -2.575 -6.445 1.352 1.00 . A A . 75 ILE HD11 1 1
4 8789 1 1 93 ILE HD12 H -1.706 -7.966 1.156 1.00 . A A . 75 ILE HD12 1 1
4 8790 1 1 93 ILE HD13 H -1.152 -6.779 2.337 1.00 . A A . 75 ILE HD13 1 1
4 8791 1 1 93 ILE HG12 H -3.891 -8.042 2.521 1.00 . A A . 75 ILE HG12 1 1
4 8792 1 1 93 ILE HG13 H -2.992 -7.194 3.778 1.00 . A A . 75 ILE HG13 1 1
4 8793 1 1 93 ILE HG21 H -1.790 -11.061 2.465 1.00 . A A . 75 ILE HG21 1 1
4 8794 1 1 93 ILE HG22 H -2.127 -9.764 1.320 1.00 . A A . 75 ILE HG22 1 1
4 8795 1 1 93 ILE HG23 H -3.452 -10.542 2.186 1.00 . A A . 75 ILE HG23 1 1
4 8796 1 1 93 ILE N N -2.761 -8.765 5.776 1.00 . A A . 75 ILE N 1 1
4 8797 1 1 93 ILE O O -1.509 -11.255 5.657 1.00 . A A . 75 ILE O 1 1
4 8798 1 1 94 LYS C C -2.585 -14.238 3.391 1.00 . A A . 76 LYS C 1 1
4 8799 1 1 94 LYS CA C -2.736 -13.522 4.736 1.00 . A A . 76 LYS CA 1 1
4 8800 1 1 94 LYS CB C -3.800 -14.234 5.575 1.00 . A A . 76 LYS CB 1 1
4 8801 1 1 94 LYS CD C -5.143 -14.130 7.681 1.00 . A A . 76 LYS CD 1 1
4 8802 1 1 94 LYS CE C -5.694 -13.169 8.735 1.00 . A A . 76 LYS CE 1 1
4 8803 1 1 94 LYS CG C -4.097 -13.409 6.829 1.00 . A A . 76 LYS CG 1 1
4 8804 1 1 94 LYS H H -3.955 -11.942 3.922 1.00 . A A . 76 LYS H 1 1
4 8805 1 1 94 LYS HA H -1.790 -13.538 5.260 1.00 . A A . 76 LYS HA 1 1
4 8806 1 1 94 LYS HB2 H -4.703 -14.345 4.993 1.00 . A A . 76 LYS HB2 1 1
4 8807 1 1 94 LYS HB3 H -3.436 -15.208 5.866 1.00 . A A . 76 LYS HB3 1 1
4 8808 1 1 94 LYS HD2 H -5.949 -14.472 7.047 1.00 . A A . 76 LYS HD2 1 1
4 8809 1 1 94 LYS HD3 H -4.687 -14.976 8.171 1.00 . A A . 76 LYS HD3 1 1
4 8810 1 1 94 LYS HE2 H -4.902 -12.884 9.412 1.00 . A A . 76 LYS HE2 1 1
4 8811 1 1 94 LYS HE3 H -6.086 -12.287 8.249 1.00 . A A . 76 LYS HE3 1 1
4 8812 1 1 94 LYS HG2 H -3.189 -13.284 7.401 1.00 . A A . 76 LYS HG2 1 1
4 8813 1 1 94 LYS HG3 H -4.477 -12.440 6.540 1.00 . A A . 76 LYS HG3 1 1
4 8814 1 1 94 LYS HZ1 H -7.601 -13.994 8.877 1.00 . A A . 76 LYS HZ1 1 1
4 8815 1 1 94 LYS HZ2 H -7.064 -13.239 10.302 1.00 . A A . 76 LYS HZ2 1 1
4 8816 1 1 94 LYS HZ3 H -6.443 -14.756 9.855 1.00 . A A . 76 LYS HZ3 1 1
4 8817 1 1 94 LYS N N -3.167 -12.111 4.479 1.00 . A A . 76 LYS N 1 1
4 8818 1 1 94 LYS NZ N -6.783 -13.840 9.500 1.00 . A A . 76 LYS NZ 1 1
4 8819 1 1 94 LYS O O -3.556 -14.526 2.720 1.00 . A A . 76 LYS O 1 1
4 8820 1 1 95 LEU C C -1.532 -16.675 1.800 1.00 . A A . 77 LEU C 1 1
4 8821 1 1 95 LEU CA C -1.168 -15.194 1.676 1.00 . A A . 77 LEU CA 1 1
4 8822 1 1 95 LEU CB C 0.301 -15.063 1.252 1.00 . A A . 77 LEU CB 1 1
4 8823 1 1 95 LEU CD1 C 2.306 -13.563 1.221 1.00 . A A . 77 LEU CD1 1 1
4 8824 1 1 95 LEU CD2 C 0.073 -12.666 0.565 1.00 . A A . 77 LEU CD2 1 1
4 8825 1 1 95 LEU CG C 0.803 -13.633 1.500 1.00 . A A . 77 LEU CG 1 1
4 8826 1 1 95 LEU H H -0.602 -14.265 3.533 1.00 . A A . 77 LEU H 1 1
4 8827 1 1 95 LEU HA H -1.798 -14.734 0.929 1.00 . A A . 77 LEU HA 1 1
4 8828 1 1 95 LEU HB2 H 0.902 -15.758 1.821 1.00 . A A . 77 LEU HB2 1 1
4 8829 1 1 95 LEU HB3 H 0.386 -15.291 0.202 1.00 . A A . 77 LEU HB3 1 1
4 8830 1 1 95 LEU HD11 H 2.702 -12.639 1.616 1.00 . A A . 77 LEU HD11 1 1
4 8831 1 1 95 LEU HD12 H 2.476 -13.600 0.156 1.00 . A A . 77 LEU HD12 1 1
4 8832 1 1 95 LEU HD13 H 2.801 -14.397 1.694 1.00 . A A . 77 LEU HD13 1 1
4 8833 1 1 95 LEU HD21 H -0.952 -12.560 0.886 1.00 . A A . 77 LEU HD21 1 1
4 8834 1 1 95 LEU HD22 H 0.097 -13.052 -0.443 1.00 . A A . 77 LEU HD22 1 1
4 8835 1 1 95 LEU HD23 H 0.560 -11.703 0.593 1.00 . A A . 77 LEU HD23 1 1
4 8836 1 1 95 LEU HG H 0.621 -13.353 2.526 1.00 . A A . 77 LEU HG 1 1
4 8837 1 1 95 LEU N N -1.376 -14.514 2.984 1.00 . A A . 77 LEU N 1 1
4 8838 1 1 95 LEU O O -1.678 -17.372 0.815 1.00 . A A . 77 LEU O 1 1
4 8839 1 1 96 ASP C C -3.345 -18.901 2.457 1.00 . A A . 78 ASP C 1 1
4 8840 1 1 96 ASP CA C -2.029 -18.600 3.179 1.00 . A A . 78 ASP CA 1 1
4 8841 1 1 96 ASP CB C -2.186 -18.904 4.671 1.00 . A A . 78 ASP CB 1 1
4 8842 1 1 96 ASP CG C -2.286 -20.417 4.877 1.00 . A A . 78 ASP CG 1 1
4 8843 1 1 96 ASP H H -1.555 -16.587 3.782 1.00 . A A . 78 ASP H 1 1
4 8844 1 1 96 ASP HA H -1.244 -19.217 2.767 1.00 . A A . 78 ASP HA 1 1
4 8845 1 1 96 ASP HB2 H -1.329 -18.523 5.207 1.00 . A A . 78 ASP HB2 1 1
4 8846 1 1 96 ASP HB3 H -3.083 -18.432 5.042 1.00 . A A . 78 ASP HB3 1 1
4 8847 1 1 96 ASP N N -1.678 -17.164 3.000 1.00 . A A . 78 ASP N 1 1
4 8848 1 1 96 ASP O O -3.577 -20.007 2.009 1.00 . A A . 78 ASP O 1 1
4 8849 1 1 96 ASP OD1 O -3.186 -21.013 4.309 1.00 . A A . 78 ASP OD1 1 1
4 8850 1 1 96 ASP OD2 O -1.462 -20.952 5.599 1.00 . A A . 78 ASP OD2 1 1
4 8851 1 1 97 ALA C C -5.461 -17.581 0.233 1.00 . A A . 79 ALA C 1 1
4 8852 1 1 97 ALA CA C -5.522 -18.145 1.656 1.00 . A A . 79 ALA CA 1 1
4 8853 1 1 97 ALA CB C -6.624 -17.429 2.441 1.00 . A A . 79 ALA CB 1 1
4 8854 1 1 97 ALA H H -3.999 -17.044 2.718 1.00 . A A . 79 ALA H 1 1
4 8855 1 1 97 ALA HA H -5.745 -19.202 1.613 1.00 . A A . 79 ALA HA 1 1
4 8856 1 1 97 ALA HB1 H -7.506 -17.336 1.824 1.00 . A A . 79 ALA HB1 1 1
4 8857 1 1 97 ALA HB2 H -6.280 -16.446 2.728 1.00 . A A . 79 ALA HB2 1 1
4 8858 1 1 97 ALA HB3 H -6.864 -17.999 3.326 1.00 . A A . 79 ALA HB3 1 1
4 8859 1 1 97 ALA N N -4.210 -17.925 2.345 1.00 . A A . 79 ALA N 1 1
4 8860 1 1 97 ALA O O -6.475 -17.294 -0.372 1.00 . A A . 79 ALA O 1 1
4 8861 1 1 98 VAL C C -4.895 -17.829 -2.667 1.00 . A A . 80 VAL C 1 1
4 8862 1 1 98 VAL CA C -4.172 -16.877 -1.694 1.00 . A A . 80 VAL CA 1 1
4 8863 1 1 98 VAL CB C -2.689 -16.786 -2.075 1.00 . A A . 80 VAL CB 1 1
4 8864 1 1 98 VAL CG1 C -2.091 -18.192 -2.142 1.00 . A A . 80 VAL CG1 1 1
4 8865 1 1 98 VAL CG2 C -2.541 -16.107 -3.441 1.00 . A A . 80 VAL CG2 1 1
4 8866 1 1 98 VAL H H -3.476 -17.659 0.192 1.00 . A A . 80 VAL H 1 1
4 8867 1 1 98 VAL HA H -4.614 -15.896 -1.721 1.00 . A A . 80 VAL HA 1 1
4 8868 1 1 98 VAL HB H -2.163 -16.210 -1.327 1.00 . A A . 80 VAL HB 1 1
4 8869 1 1 98 VAL HG11 H -2.402 -18.757 -1.276 1.00 . A A . 80 VAL HG11 1 1
4 8870 1 1 98 VAL HG12 H -1.013 -18.125 -2.159 1.00 . A A . 80 VAL HG12 1 1
4 8871 1 1 98 VAL HG13 H -2.435 -18.687 -3.038 1.00 . A A . 80 VAL HG13 1 1
4 8872 1 1 98 VAL HG21 H -1.511 -16.160 -3.759 1.00 . A A . 80 VAL HG21 1 1
4 8873 1 1 98 VAL HG22 H -2.838 -15.072 -3.364 1.00 . A A . 80 VAL HG22 1 1
4 8874 1 1 98 VAL HG23 H -3.164 -16.609 -4.166 1.00 . A A . 80 VAL HG23 1 1
4 8875 1 1 98 VAL N N -4.284 -17.421 -0.309 1.00 . A A . 80 VAL N 1 1
4 8876 1 1 98 VAL O O -4.728 -19.030 -2.582 1.00 . A A . 80 VAL O 1 1
4 8877 1 1 99 PRO C C -5.466 -18.800 -5.607 1.00 . A A . 81 PRO C 1 1
4 8878 1 1 99 PRO CA C -6.415 -18.189 -4.568 1.00 . A A . 81 PRO CA 1 1
4 8879 1 1 99 PRO CB C -7.418 -17.233 -5.231 1.00 . A A . 81 PRO CB 1 1
4 8880 1 1 99 PRO CD C -5.991 -15.890 -3.814 1.00 . A A . 81 PRO CD 1 1
4 8881 1 1 99 PRO CG C -6.790 -15.882 -5.120 1.00 . A A . 81 PRO CG 1 1
4 8882 1 1 99 PRO HA H -6.947 -18.970 -4.048 1.00 . A A . 81 PRO HA 1 1
4 8883 1 1 99 PRO HB2 H -7.572 -17.500 -6.271 1.00 . A A . 81 PRO HB2 1 1
4 8884 1 1 99 PRO HB3 H -8.358 -17.247 -4.699 1.00 . A A . 81 PRO HB3 1 1
4 8885 1 1 99 PRO HD2 H -5.082 -15.316 -3.925 1.00 . A A . 81 PRO HD2 1 1
4 8886 1 1 99 PRO HD3 H -6.586 -15.506 -2.999 1.00 . A A . 81 PRO HD3 1 1
4 8887 1 1 99 PRO HG2 H -6.130 -15.710 -5.963 1.00 . A A . 81 PRO HG2 1 1
4 8888 1 1 99 PRO HG3 H -7.548 -15.114 -5.080 1.00 . A A . 81 PRO HG3 1 1
4 8889 1 1 99 PRO N N -5.689 -17.321 -3.591 1.00 . A A . 81 PRO N 1 1
4 8890 1 1 99 PRO O O -4.270 -18.591 -5.569 1.00 . A A . 81 PRO O 1 1
4 8891 1 1 100 GLY C C -5.055 -19.272 -8.802 1.00 . A A . 82 GLY C 1 1
4 8892 1 1 100 GLY CA C -5.130 -20.186 -7.578 1.00 . A A . 82 GLY CA 1 1
4 8893 1 1 100 GLY H H -6.961 -19.711 -6.544 1.00 . A A . 82 GLY H 1 1
4 8894 1 1 100 GLY HA2 H -4.134 -20.344 -7.183 1.00 . A A . 82 GLY HA2 1 1
4 8895 1 1 100 GLY HA3 H -5.554 -21.135 -7.869 1.00 . A A . 82 GLY HA3 1 1
4 8896 1 1 100 GLY N N -5.994 -19.556 -6.534 1.00 . A A . 82 GLY N 1 1
4 8897 1 1 100 GLY O O -5.133 -19.722 -9.928 1.00 . A A . 82 GLY O 1 1
4 8898 1 1 101 ASP C C -3.815 -15.935 -9.425 1.00 . A A . 83 ASP C 1 1
4 8899 1 1 101 ASP CA C -4.825 -17.039 -9.744 1.00 . A A . 83 ASP CA 1 1
4 8900 1 1 101 ASP CB C -6.200 -16.414 -9.982 1.00 . A A . 83 ASP CB 1 1
4 8901 1 1 101 ASP CG C -7.225 -17.518 -10.252 1.00 . A A . 83 ASP CG 1 1
4 8902 1 1 101 ASP H H -4.846 -17.650 -7.674 1.00 . A A . 83 ASP H 1 1
4 8903 1 1 101 ASP HA H -4.509 -17.564 -10.636 1.00 . A A . 83 ASP HA 1 1
4 8904 1 1 101 ASP HB2 H -6.496 -15.854 -9.107 1.00 . A A . 83 ASP HB2 1 1
4 8905 1 1 101 ASP HB3 H -6.153 -15.754 -10.834 1.00 . A A . 83 ASP HB3 1 1
4 8906 1 1 101 ASP N N -4.905 -17.990 -8.592 1.00 . A A . 83 ASP N 1 1
4 8907 1 1 101 ASP O O -2.836 -15.756 -10.123 1.00 . A A . 83 ASP O 1 1
4 8908 1 1 101 ASP OD1 O -7.476 -18.300 -9.350 1.00 . A A . 83 ASP OD1 1 1
4 8909 1 1 101 ASP OD2 O -7.741 -17.561 -11.356 1.00 . A A . 83 ASP OD2 1 1
4 8910 1 1 102 VAL C C -1.714 -14.704 -7.738 1.00 . A A . 84 VAL C 1 1
4 8911 1 1 102 VAL CA C -3.092 -14.104 -8.014 1.00 . A A . 84 VAL CA 1 1
4 8912 1 1 102 VAL CB C -3.592 -13.384 -6.761 1.00 . A A . 84 VAL CB 1 1
4 8913 1 1 102 VAL CG1 C -2.643 -12.234 -6.419 1.00 . A A . 84 VAL CG1 1 1
4 8914 1 1 102 VAL CG2 C -4.996 -12.828 -7.015 1.00 . A A . 84 VAL CG2 1 1
4 8915 1 1 102 VAL H H -4.837 -15.356 -7.824 1.00 . A A . 84 VAL H 1 1
4 8916 1 1 102 VAL HA H -3.022 -13.400 -8.832 1.00 . A A . 84 VAL HA 1 1
4 8917 1 1 102 VAL HB H -3.623 -14.081 -5.935 1.00 . A A . 84 VAL HB 1 1
4 8918 1 1 102 VAL HG11 H -2.425 -11.670 -7.314 1.00 . A A . 84 VAL HG11 1 1
4 8919 1 1 102 VAL HG12 H -1.725 -12.633 -6.013 1.00 . A A . 84 VAL HG12 1 1
4 8920 1 1 102 VAL HG13 H -3.108 -11.588 -5.690 1.00 . A A . 84 VAL HG13 1 1
4 8921 1 1 102 VAL HG21 H -5.448 -12.550 -6.074 1.00 . A A . 84 VAL HG21 1 1
4 8922 1 1 102 VAL HG22 H -5.601 -13.583 -7.495 1.00 . A A . 84 VAL HG22 1 1
4 8923 1 1 102 VAL HG23 H -4.929 -11.960 -7.653 1.00 . A A . 84 VAL HG23 1 1
4 8924 1 1 102 VAL N N -4.042 -15.195 -8.375 1.00 . A A . 84 VAL N 1 1
4 8925 1 1 102 VAL O O -1.596 -15.783 -7.191 1.00 . A A . 84 VAL O 1 1
4 8926 1 1 103 ASP C C 1.637 -13.407 -7.427 1.00 . A A . 85 ASP C 1 1
4 8927 1 1 103 ASP CA C 0.715 -14.541 -7.885 1.00 . A A . 85 ASP CA 1 1
4 8928 1 1 103 ASP CB C 1.254 -15.127 -9.190 1.00 . A A . 85 ASP CB 1 1
4 8929 1 1 103 ASP CG C 0.278 -16.180 -9.720 1.00 . A A . 85 ASP CG 1 1
4 8930 1 1 103 ASP H H -0.792 -13.151 -8.564 1.00 . A A . 85 ASP H 1 1
4 8931 1 1 103 ASP HA H 0.697 -15.313 -7.127 1.00 . A A . 85 ASP HA 1 1
4 8932 1 1 103 ASP HB2 H 1.362 -14.336 -9.918 1.00 . A A . 85 ASP HB2 1 1
4 8933 1 1 103 ASP HB3 H 2.214 -15.586 -9.010 1.00 . A A . 85 ASP HB3 1 1
4 8934 1 1 103 ASP N N -0.668 -14.015 -8.118 1.00 . A A . 85 ASP N 1 1
4 8935 1 1 103 ASP O O 2.801 -13.620 -7.152 1.00 . A A . 85 ASP O 1 1
4 8936 1 1 103 ASP OD1 O 0.227 -17.254 -9.145 1.00 . A A . 85 ASP OD1 1 1
4 8937 1 1 103 ASP OD2 O -0.401 -15.893 -10.693 1.00 . A A . 85 ASP OD2 1 1
4 8938 1 1 104 LYS C C 1.105 -9.940 -6.374 1.00 . A A . 86 LYS C 1 1
4 8939 1 1 104 LYS CA C 1.996 -11.071 -6.902 1.00 . A A . 86 LYS CA 1 1
4 8940 1 1 104 LYS CB C 2.834 -10.588 -8.096 1.00 . A A . 86 LYS CB 1 1
4 8941 1 1 104 LYS CD C 4.508 -8.886 -8.844 1.00 . A A . 86 LYS CD 1 1
4 8942 1 1 104 LYS CE C 4.938 -7.425 -8.703 1.00 . A A . 86 LYS CE 1 1
4 8943 1 1 104 LYS CG C 3.419 -9.199 -7.815 1.00 . A A . 86 LYS CG 1 1
4 8944 1 1 104 LYS H H 0.195 -12.045 -7.566 1.00 . A A . 86 LYS H 1 1
4 8945 1 1 104 LYS HA H 2.654 -11.404 -6.112 1.00 . A A . 86 LYS HA 1 1
4 8946 1 1 104 LYS HB2 H 3.641 -11.285 -8.268 1.00 . A A . 86 LYS HB2 1 1
4 8947 1 1 104 LYS HB3 H 2.211 -10.543 -8.975 1.00 . A A . 86 LYS HB3 1 1
4 8948 1 1 104 LYS HD2 H 5.358 -9.530 -8.675 1.00 . A A . 86 LYS HD2 1 1
4 8949 1 1 104 LYS HD3 H 4.122 -9.051 -9.839 1.00 . A A . 86 LYS HD3 1 1
4 8950 1 1 104 LYS HE2 H 4.088 -6.781 -8.876 1.00 . A A . 86 LYS HE2 1 1
4 8951 1 1 104 LYS HE3 H 5.319 -7.256 -7.707 1.00 . A A . 86 LYS HE3 1 1
4 8952 1 1 104 LYS HG2 H 2.636 -8.458 -7.883 1.00 . A A . 86 LYS HG2 1 1
4 8953 1 1 104 LYS HG3 H 3.847 -9.181 -6.825 1.00 . A A . 86 LYS HG3 1 1
4 8954 1 1 104 LYS HZ1 H 6.934 -7.333 -9.290 1.00 . A A . 86 LYS HZ1 1 1
4 8955 1 1 104 LYS HZ2 H 5.958 -6.114 -9.959 1.00 . A A . 86 LYS HZ2 1 1
4 8956 1 1 104 LYS HZ3 H 5.859 -7.704 -10.549 1.00 . A A . 86 LYS HZ3 1 1
4 8957 1 1 104 LYS N N 1.135 -12.204 -7.341 1.00 . A A . 86 LYS N 1 1
4 8958 1 1 104 LYS NZ N 6.003 -7.121 -9.700 1.00 . A A . 86 LYS NZ 1 1
4 8959 1 1 104 LYS O O 0.145 -9.546 -7.006 1.00 . A A . 86 LYS O 1 1
4 8960 1 1 105 ILE C C 1.494 -7.069 -4.471 1.00 . A A . 87 ILE C 1 1
4 8961 1 1 105 ILE CA C 0.615 -8.314 -4.610 1.00 . A A . 87 ILE CA 1 1
4 8962 1 1 105 ILE CB C 0.124 -8.736 -3.221 1.00 . A A . 87 ILE CB 1 1
4 8963 1 1 105 ILE CD1 C 0.412 -11.248 -3.517 1.00 . A A . 87 ILE CD1 1 1
4 8964 1 1 105 ILE CG1 C -0.591 -10.095 -3.309 1.00 . A A . 87 ILE CG1 1 1
4 8965 1 1 105 ILE CG2 C -0.856 -7.686 -2.694 1.00 . A A . 87 ILE CG2 1 1
4 8966 1 1 105 ILE H H 2.206 -9.764 -4.730 1.00 . A A . 87 ILE H 1 1
4 8967 1 1 105 ILE HA H -0.240 -8.084 -5.238 1.00 . A A . 87 ILE HA 1 1
4 8968 1 1 105 ILE HB H 0.965 -8.806 -2.547 1.00 . A A . 87 ILE HB 1 1
4 8969 1 1 105 ILE HD11 H 0.171 -12.054 -2.840 1.00 . A A . 87 ILE HD11 1 1
4 8970 1 1 105 ILE HD12 H 1.423 -10.916 -3.327 1.00 . A A . 87 ILE HD12 1 1
4 8971 1 1 105 ILE HD13 H 0.338 -11.606 -4.532 1.00 . A A . 87 ILE HD13 1 1
4 8972 1 1 105 ILE HG12 H -1.139 -10.266 -2.394 1.00 . A A . 87 ILE HG12 1 1
4 8973 1 1 105 ILE HG13 H -1.285 -10.077 -4.137 1.00 . A A . 87 ILE HG13 1 1
4 8974 1 1 105 ILE HG21 H -1.625 -7.510 -3.431 1.00 . A A . 87 ILE HG21 1 1
4 8975 1 1 105 ILE HG22 H -0.326 -6.765 -2.500 1.00 . A A . 87 ILE HG22 1 1
4 8976 1 1 105 ILE HG23 H -1.307 -8.041 -1.780 1.00 . A A . 87 ILE HG23 1 1
4 8977 1 1 105 ILE N N 1.424 -9.421 -5.213 1.00 . A A . 87 ILE N 1 1
4 8978 1 1 105 ILE O O 2.702 -7.159 -4.370 1.00 . A A . 87 ILE O 1 1
4 8979 1 1 106 ILE C C 0.986 -3.722 -3.313 1.00 . A A . 88 ILE C 1 1
4 8980 1 1 106 ILE CA C 1.675 -4.636 -4.332 1.00 . A A . 88 ILE CA 1 1
4 8981 1 1 106 ILE CB C 1.746 -3.937 -5.698 1.00 . A A . 88 ILE CB 1 1
4 8982 1 1 106 ILE CD1 C 0.359 -3.179 -7.647 1.00 . A A . 88 ILE CD1 1 1
4 8983 1 1 106 ILE CG1 C 0.400 -4.089 -6.413 1.00 . A A . 88 ILE CG1 1 1
4 8984 1 1 106 ILE CG2 C 2.850 -4.574 -6.548 1.00 . A A . 88 ILE CG2 1 1
4 8985 1 1 106 ILE H H -0.077 -5.869 -4.547 1.00 . A A . 88 ILE H 1 1
4 8986 1 1 106 ILE HA H 2.672 -4.852 -3.986 1.00 . A A . 88 ILE HA 1 1
4 8987 1 1 106 ILE HB H 1.965 -2.887 -5.558 1.00 . A A . 88 ILE HB 1 1
4 8988 1 1 106 ILE HD11 H 1.322 -3.183 -8.137 1.00 . A A . 88 ILE HD11 1 1
4 8989 1 1 106 ILE HD12 H 0.115 -2.173 -7.342 1.00 . A A . 88 ILE HD12 1 1
4 8990 1 1 106 ILE HD13 H -0.394 -3.539 -8.333 1.00 . A A . 88 ILE HD13 1 1
4 8991 1 1 106 ILE HG12 H 0.271 -5.117 -6.720 1.00 . A A . 88 ILE HG12 1 1
4 8992 1 1 106 ILE HG13 H -0.395 -3.813 -5.738 1.00 . A A . 88 ILE HG13 1 1
4 8993 1 1 106 ILE HG21 H 3.812 -4.224 -6.207 1.00 . A A . 88 ILE HG21 1 1
4 8994 1 1 106 ILE HG22 H 2.715 -4.298 -7.584 1.00 . A A . 88 ILE HG22 1 1
4 8995 1 1 106 ILE HG23 H 2.804 -5.649 -6.453 1.00 . A A . 88 ILE HG23 1 1
4 8996 1 1 106 ILE N N 0.894 -5.907 -4.465 1.00 . A A . 88 ILE N 1 1
4 8997 1 1 106 ILE O O -0.200 -3.828 -3.072 1.00 . A A . 88 ILE O 1 1
4 8998 1 1 107 PHE C C 1.625 -0.471 -1.986 1.00 . A A . 89 PHE C 1 1
4 8999 1 1 107 PHE CA C 1.148 -1.897 -1.692 1.00 . A A . 89 PHE CA 1 1
4 9000 1 1 107 PHE CB C 1.613 -2.322 -0.289 1.00 . A A . 89 PHE CB 1 1
4 9001 1 1 107 PHE CD1 C 0.601 -4.625 -0.120 1.00 . A A . 89 PHE CD1 1 1
4 9002 1 1 107 PHE CD2 C 3.010 -4.424 -0.309 1.00 . A A . 89 PHE CD2 1 1
4 9003 1 1 107 PHE CE1 C 0.722 -6.019 -0.074 1.00 . A A . 89 PHE CE1 1 1
4 9004 1 1 107 PHE CE2 C 3.130 -5.817 -0.263 1.00 . A A . 89 PHE CE2 1 1
4 9005 1 1 107 PHE CG C 1.744 -3.827 -0.237 1.00 . A A . 89 PHE CG 1 1
4 9006 1 1 107 PHE CZ C 1.986 -6.615 -0.146 1.00 . A A . 89 PHE CZ 1 1
4 9007 1 1 107 PHE H H 2.686 -2.774 -2.923 1.00 . A A . 89 PHE H 1 1
4 9008 1 1 107 PHE HA H 0.067 -1.926 -1.738 1.00 . A A . 89 PHE HA 1 1
4 9009 1 1 107 PHE HB2 H 2.572 -1.872 -0.066 1.00 . A A . 89 PHE HB2 1 1
4 9010 1 1 107 PHE HB3 H 0.888 -2.001 0.445 1.00 . A A . 89 PHE HB3 1 1
4 9011 1 1 107 PHE HD1 H -0.374 -4.165 -0.063 1.00 . A A . 89 PHE HD1 1 1
4 9012 1 1 107 PHE HD2 H 3.892 -3.808 -0.400 1.00 . A A . 89 PHE HD2 1 1
4 9013 1 1 107 PHE HE1 H -0.160 -6.634 0.015 1.00 . A A . 89 PHE HE1 1 1
4 9014 1 1 107 PHE HE2 H 4.106 -6.277 -0.319 1.00 . A A . 89 PHE HE2 1 1
4 9015 1 1 107 PHE HZ H 2.079 -7.690 -0.111 1.00 . A A . 89 PHE HZ 1 1
4 9016 1 1 107 PHE N N 1.732 -2.829 -2.709 1.00 . A A . 89 PHE N 1 1
4 9017 1 1 107 PHE O O 2.803 -0.227 -2.156 1.00 . A A . 89 PHE O 1 1
4 9018 1 1 108 VAL C C 0.277 2.844 -1.478 1.00 . A A . 90 VAL C 1 1
4 9019 1 1 108 VAL CA C 1.115 1.888 -2.333 1.00 . A A . 90 VAL CA 1 1
4 9020 1 1 108 VAL CB C 0.898 2.187 -3.829 1.00 . A A . 90 VAL CB 1 1
4 9021 1 1 108 VAL CG1 C 1.359 0.988 -4.663 1.00 . A A . 90 VAL CG1 1 1
4 9022 1 1 108 VAL CG2 C -0.589 2.454 -4.114 1.00 . A A . 90 VAL CG2 1 1
4 9023 1 1 108 VAL H H -0.225 0.252 -1.905 1.00 . A A . 90 VAL H 1 1
4 9024 1 1 108 VAL HA H 2.160 2.029 -2.091 1.00 . A A . 90 VAL HA 1 1
4 9025 1 1 108 VAL HB H 1.479 3.056 -4.105 1.00 . A A . 90 VAL HB 1 1
4 9026 1 1 108 VAL HG11 H 0.615 0.206 -4.615 1.00 . A A . 90 VAL HG11 1 1
4 9027 1 1 108 VAL HG12 H 2.295 0.616 -4.277 1.00 . A A . 90 VAL HG12 1 1
4 9028 1 1 108 VAL HG13 H 1.491 1.295 -5.689 1.00 . A A . 90 VAL HG13 1 1
4 9029 1 1 108 VAL HG21 H -0.768 2.401 -5.178 1.00 . A A . 90 VAL HG21 1 1
4 9030 1 1 108 VAL HG22 H -0.853 3.438 -3.754 1.00 . A A . 90 VAL HG22 1 1
4 9031 1 1 108 VAL HG23 H -1.191 1.713 -3.610 1.00 . A A . 90 VAL HG23 1 1
4 9032 1 1 108 VAL N N 0.718 0.473 -2.047 1.00 . A A . 90 VAL N 1 1
4 9033 1 1 108 VAL O O -0.801 2.507 -1.029 1.00 . A A . 90 VAL O 1 1
4 9034 1 1 109 VAL C C -0.095 6.345 -1.249 1.00 . A A . 91 VAL C 1 1
4 9035 1 1 109 VAL CA C 0.015 5.048 -0.448 1.00 . A A . 91 VAL CA 1 1
4 9036 1 1 109 VAL CB C 0.765 5.314 0.857 1.00 . A A . 91 VAL CB 1 1
4 9037 1 1 109 VAL CG1 C -0.031 6.301 1.714 1.00 . A A . 91 VAL CG1 1 1
4 9038 1 1 109 VAL CG2 C 0.929 3.999 1.619 1.00 . A A . 91 VAL CG2 1 1
4 9039 1 1 109 VAL H H 1.636 4.282 -1.645 1.00 . A A . 91 VAL H 1 1
4 9040 1 1 109 VAL HA H -0.978 4.683 -0.225 1.00 . A A . 91 VAL HA 1 1
4 9041 1 1 109 VAL HB H 1.738 5.730 0.636 1.00 . A A . 91 VAL HB 1 1
4 9042 1 1 109 VAL HG11 H -0.118 7.243 1.194 1.00 . A A . 91 VAL HG11 1 1
4 9043 1 1 109 VAL HG12 H 0.480 6.455 2.653 1.00 . A A . 91 VAL HG12 1 1
4 9044 1 1 109 VAL HG13 H -1.016 5.901 1.902 1.00 . A A . 91 VAL HG13 1 1
4 9045 1 1 109 VAL HG21 H 1.365 3.258 0.966 1.00 . A A . 91 VAL HG21 1 1
4 9046 1 1 109 VAL HG22 H -0.038 3.657 1.957 1.00 . A A . 91 VAL HG22 1 1
4 9047 1 1 109 VAL HG23 H 1.575 4.154 2.470 1.00 . A A . 91 VAL HG23 1 1
4 9048 1 1 109 VAL N N 0.767 4.040 -1.262 1.00 . A A . 91 VAL N 1 1
4 9049 1 1 109 VAL O O 0.890 7.001 -1.525 1.00 . A A . 91 VAL O 1 1
4 9050 1 1 110 THR C C -2.080 9.061 -1.541 1.00 . A A . 92 THR C 1 1
4 9051 1 1 110 THR CA C -1.489 7.964 -2.429 1.00 . A A . 92 THR CA 1 1
4 9052 1 1 110 THR CB C -2.455 7.677 -3.581 1.00 . A A . 92 THR CB 1 1
4 9053 1 1 110 THR CG2 C -2.088 6.344 -4.236 1.00 . A A . 92 THR CG2 1 1
4 9054 1 1 110 THR H H -2.064 6.157 -1.397 1.00 . A A . 92 THR H 1 1
4 9055 1 1 110 THR HA H -0.546 8.302 -2.832 1.00 . A A . 92 THR HA 1 1
4 9056 1 1 110 THR HB H -2.385 8.465 -4.315 1.00 . A A . 92 THR HB 1 1
4 9057 1 1 110 THR HG1 H -3.743 7.278 -2.179 1.00 . A A . 92 THR HG1 1 1
4 9058 1 1 110 THR HG21 H -2.334 5.534 -3.565 1.00 . A A . 92 THR HG21 1 1
4 9059 1 1 110 THR HG22 H -1.030 6.327 -4.449 1.00 . A A . 92 THR HG22 1 1
4 9060 1 1 110 THR HG23 H -2.643 6.231 -5.156 1.00 . A A . 92 THR HG23 1 1
4 9061 1 1 110 THR N N -1.291 6.712 -1.631 1.00 . A A . 92 THR N 1 1
4 9062 1 1 110 THR O O -2.811 8.793 -0.608 1.00 . A A . 92 THR O 1 1
4 9063 1 1 110 THR OG1 O -3.782 7.611 -3.079 1.00 . A A . 92 THR OG1 1 1
4 9064 1 1 111 ILE C C -3.808 11.597 -1.364 1.00 . A A . 93 ILE C 1 1
4 9065 1 1 111 ILE CA C -2.329 11.415 -1.013 1.00 . A A . 93 ILE CA 1 1
4 9066 1 1 111 ILE CB C -1.572 12.715 -1.321 1.00 . A A . 93 ILE CB 1 1
4 9067 1 1 111 ILE CD1 C 0.300 12.722 0.407 1.00 . A A . 93 ILE CD1 1 1
4 9068 1 1 111 ILE CG1 C -0.055 12.524 -1.076 1.00 . A A . 93 ILE CG1 1 1
4 9069 1 1 111 ILE CG2 C -2.115 13.848 -0.440 1.00 . A A . 93 ILE CG2 1 1
4 9070 1 1 111 ILE H H -1.188 10.487 -2.596 1.00 . A A . 93 ILE H 1 1
4 9071 1 1 111 ILE HA H -2.234 11.177 0.036 1.00 . A A . 93 ILE HA 1 1
4 9072 1 1 111 ILE HB H -1.734 12.973 -2.357 1.00 . A A . 93 ILE HB 1 1
4 9073 1 1 111 ILE HD11 H -0.519 12.394 1.027 1.00 . A A . 93 ILE HD11 1 1
4 9074 1 1 111 ILE HD12 H 0.492 13.769 0.592 1.00 . A A . 93 ILE HD12 1 1
4 9075 1 1 111 ILE HD13 H 1.184 12.148 0.644 1.00 . A A . 93 ILE HD13 1 1
4 9076 1 1 111 ILE HG12 H 0.236 11.529 -1.379 1.00 . A A . 93 ILE HG12 1 1
4 9077 1 1 111 ILE HG13 H 0.490 13.246 -1.665 1.00 . A A . 93 ILE HG13 1 1
4 9078 1 1 111 ILE HG21 H -1.417 14.671 -0.440 1.00 . A A . 93 ILE HG21 1 1
4 9079 1 1 111 ILE HG22 H -2.246 13.489 0.570 1.00 . A A . 93 ILE HG22 1 1
4 9080 1 1 111 ILE HG23 H -3.065 14.182 -0.829 1.00 . A A . 93 ILE HG23 1 1
4 9081 1 1 111 ILE N N -1.775 10.296 -1.833 1.00 . A A . 93 ILE N 1 1
4 9082 1 1 111 ILE O O -4.179 11.637 -2.521 1.00 . A A . 93 ILE O 1 1
4 9083 1 1 112 HIS C C -6.454 13.347 -0.836 1.00 . A A . 94 HIS C 1 1
4 9084 1 1 112 HIS CA C -6.118 11.863 -0.661 1.00 . A A . 94 HIS CA 1 1
4 9085 1 1 112 HIS CB C -6.928 11.296 0.507 1.00 . A A . 94 HIS CB 1 1
4 9086 1 1 112 HIS CD2 C -9.010 10.433 -0.847 1.00 . A A . 94 HIS CD2 1 1
4 9087 1 1 112 HIS CE1 C -10.541 11.597 0.156 1.00 . A A . 94 HIS CE1 1 1
4 9088 1 1 112 HIS CG C -8.374 11.187 0.110 1.00 . A A . 94 HIS CG 1 1
4 9089 1 1 112 HIS H H -4.344 11.655 0.548 1.00 . A A . 94 HIS H 1 1
4 9090 1 1 112 HIS HA H -6.375 11.330 -1.566 1.00 . A A . 94 HIS HA 1 1
4 9091 1 1 112 HIS HB2 H -6.550 10.317 0.763 1.00 . A A . 94 HIS HB2 1 1
4 9092 1 1 112 HIS HB3 H -6.837 11.952 1.360 1.00 . A A . 94 HIS HB3 1 1
4 9093 1 1 112 HIS HD1 H -9.246 12.560 1.470 1.00 . A A . 94 HIS HD1 1 1
4 9094 1 1 112 HIS HD2 H -8.524 9.744 -1.522 1.00 . A A . 94 HIS HD2 1 1
4 9095 1 1 112 HIS HE1 H -11.497 12.014 0.440 1.00 . A A . 94 HIS HE1 1 1
4 9096 1 1 112 HIS HE2 H -11.068 10.301 -1.381 1.00 . A A . 94 HIS HE2 1 1
4 9097 1 1 112 HIS N N -4.660 11.697 -0.379 1.00 . A A . 94 HIS N 1 1
4 9098 1 1 112 HIS ND1 N -9.371 11.921 0.738 1.00 . A A . 94 HIS ND1 1 1
4 9099 1 1 112 HIS NE2 N -10.374 10.696 -0.813 1.00 . A A . 94 HIS NE2 1 1
4 9100 1 1 112 HIS O O -6.889 13.775 -1.887 1.00 . A A . 94 HIS O 1 1
4 9101 1 1 113 ASP C C -5.968 16.158 -1.195 1.00 . A A . 95 ASP C 1 1
4 9102 1 1 113 ASP CA C -6.582 15.588 0.084 1.00 . A A . 95 ASP CA 1 1
4 9103 1 1 113 ASP CB C -6.007 16.323 1.296 1.00 . A A . 95 ASP CB 1 1
4 9104 1 1 113 ASP CG C -6.654 15.785 2.574 1.00 . A A . 95 ASP CG 1 1
4 9105 1 1 113 ASP H H -5.918 13.769 1.027 1.00 . A A . 95 ASP H 1 1
4 9106 1 1 113 ASP HA H -7.653 15.721 0.058 1.00 . A A . 95 ASP HA 1 1
4 9107 1 1 113 ASP HB2 H -4.939 16.167 1.339 1.00 . A A . 95 ASP HB2 1 1
4 9108 1 1 113 ASP HB3 H -6.214 17.379 1.208 1.00 . A A . 95 ASP HB3 1 1
4 9109 1 1 113 ASP N N -6.265 14.134 0.188 1.00 . A A . 95 ASP N 1 1
4 9110 1 1 113 ASP O O -6.350 17.211 -1.664 1.00 . A A . 95 ASP O 1 1
4 9111 1 1 113 ASP OD1 O -7.842 15.510 2.542 1.00 . A A . 95 ASP OD1 1 1
4 9112 1 1 113 ASP OD2 O -5.950 15.658 3.562 1.00 . A A . 95 ASP OD2 1 1
4 9113 1 1 114 ALA C C -5.426 16.099 -4.115 1.00 . A A . 96 ALA C 1 1
4 9114 1 1 114 ALA CA C -4.374 15.977 -3.007 1.00 . A A . 96 ALA CA 1 1
4 9115 1 1 114 ALA CB C -3.274 15.004 -3.445 1.00 . A A . 96 ALA CB 1 1
4 9116 1 1 114 ALA H H -4.721 14.626 -1.364 1.00 . A A . 96 ALA H 1 1
4 9117 1 1 114 ALA HA H -3.940 16.947 -2.816 1.00 . A A . 96 ALA HA 1 1
4 9118 1 1 114 ALA HB1 H -3.035 15.169 -4.486 1.00 . A A . 96 ALA HB1 1 1
4 9119 1 1 114 ALA HB2 H -3.618 13.989 -3.312 1.00 . A A . 96 ALA HB2 1 1
4 9120 1 1 114 ALA HB3 H -2.392 15.167 -2.845 1.00 . A A . 96 ALA HB3 1 1
4 9121 1 1 114 ALA N N -5.016 15.472 -1.761 1.00 . A A . 96 ALA N 1 1
4 9122 1 1 114 ALA O O -5.416 17.027 -4.896 1.00 . A A . 96 ALA O 1 1
4 9123 1 1 115 GLN C C -8.045 16.633 -5.203 1.00 . A A . 97 GLN C 1 1
4 9124 1 1 115 GLN CA C -7.371 15.259 -5.258 1.00 . A A . 97 GLN CA 1 1
4 9125 1 1 115 GLN CB C -8.420 14.167 -5.038 1.00 . A A . 97 GLN CB 1 1
4 9126 1 1 115 GLN CD C -8.711 11.719 -4.627 1.00 . A A . 97 GLN CD 1 1
4 9127 1 1 115 GLN CG C -7.761 12.792 -5.163 1.00 . A A . 97 GLN CG 1 1
4 9128 1 1 115 GLN H H -6.336 14.426 -3.562 1.00 . A A . 97 GLN H 1 1
4 9129 1 1 115 GLN HA H -6.907 15.123 -6.224 1.00 . A A . 97 GLN HA 1 1
4 9130 1 1 115 GLN HB2 H -8.848 14.273 -4.051 1.00 . A A . 97 GLN HB2 1 1
4 9131 1 1 115 GLN HB3 H -9.198 14.260 -5.780 1.00 . A A . 97 GLN HB3 1 1
4 9132 1 1 115 GLN HE21 H -10.042 11.971 -6.078 1.00 . A A . 97 GLN HE21 1 1
4 9133 1 1 115 GLN HE22 H -10.438 10.787 -4.928 1.00 . A A . 97 GLN HE22 1 1
4 9134 1 1 115 GLN HG2 H -7.541 12.592 -6.202 1.00 . A A . 97 GLN HG2 1 1
4 9135 1 1 115 GLN HG3 H -6.845 12.777 -4.592 1.00 . A A . 97 GLN HG3 1 1
4 9136 1 1 115 GLN N N -6.334 15.174 -4.195 1.00 . A A . 97 GLN N 1 1
4 9137 1 1 115 GLN NE2 N -9.822 11.472 -5.264 1.00 . A A . 97 GLN NE2 1 1
4 9138 1 1 115 GLN O O -8.451 17.176 -6.211 1.00 . A A . 97 GLN O 1 1
4 9139 1 1 115 GLN OE1 O -8.439 11.100 -3.617 1.00 . A A . 97 GLN OE1 1 1
4 9140 1 1 116 ALA C C -7.823 19.670 -3.991 1.00 . A A . 98 ALA C 1 1
4 9141 1 1 116 ALA CA C -8.845 18.527 -3.899 1.00 . A A . 98 ALA CA 1 1
4 9142 1 1 116 ALA CB C -9.556 18.601 -2.547 1.00 . A A . 98 ALA CB 1 1
4 9143 1 1 116 ALA H H -7.855 16.732 -3.227 1.00 . A A . 98 ALA H 1 1
4 9144 1 1 116 ALA HA H -9.577 18.642 -4.686 1.00 . A A . 98 ALA HA 1 1
4 9145 1 1 116 ALA HB1 H -10.076 19.544 -2.465 1.00 . A A . 98 ALA HB1 1 1
4 9146 1 1 116 ALA HB2 H -8.829 18.520 -1.753 1.00 . A A . 98 ALA HB2 1 1
4 9147 1 1 116 ALA HB3 H -10.266 17.790 -2.469 1.00 . A A . 98 ALA HB3 1 1
4 9148 1 1 116 ALA N N -8.180 17.194 -4.028 1.00 . A A . 98 ALA N 1 1
4 9149 1 1 116 ALA O O -7.992 20.594 -4.762 1.00 . A A . 98 ALA O 1 1
4 9150 1 1 117 ARG C C -4.453 20.280 -3.844 1.00 . A A . 99 ARG C 1 1
4 9151 1 1 117 ARG CA C -5.766 20.743 -3.201 1.00 . A A . 99 ARG CA 1 1
4 9152 1 1 117 ARG CB C -5.494 21.176 -1.757 1.00 . A A . 99 ARG CB 1 1
4 9153 1 1 117 ARG CD C -4.943 20.356 0.539 1.00 . A A . 99 ARG CD 1 1
4 9154 1 1 117 ARG CG C -5.353 19.935 -0.873 1.00 . A A . 99 ARG CG 1 1
4 9155 1 1 117 ARG CZ C -6.050 21.347 2.451 1.00 . A A . 99 ARG CZ 1 1
4 9156 1 1 117 ARG H H -6.682 18.891 -2.558 1.00 . A A . 99 ARG H 1 1
4 9157 1 1 117 ARG HA H -6.150 21.590 -3.753 1.00 . A A . 99 ARG HA 1 1
4 9158 1 1 117 ARG HB2 H -4.583 21.756 -1.716 1.00 . A A . 99 ARG HB2 1 1
4 9159 1 1 117 ARG HB3 H -6.318 21.776 -1.400 1.00 . A A . 99 ARG HB3 1 1
4 9160 1 1 117 ARG HD2 H -4.746 19.476 1.134 1.00 . A A . 99 ARG HD2 1 1
4 9161 1 1 117 ARG HD3 H -4.052 20.964 0.489 1.00 . A A . 99 ARG HD3 1 1
4 9162 1 1 117 ARG HE H -6.765 21.504 0.606 1.00 . A A . 99 ARG HE 1 1
4 9163 1 1 117 ARG HG2 H -6.298 19.414 -0.833 1.00 . A A . 99 ARG HG2 1 1
4 9164 1 1 117 ARG HG3 H -4.598 19.283 -1.286 1.00 . A A . 99 ARG HG3 1 1
4 9165 1 1 117 ARG HH11 H -4.352 20.337 2.774 1.00 . A A . 99 ARG HH11 1 1
4 9166 1 1 117 ARG HH12 H -5.095 21.022 4.181 1.00 . A A . 99 ARG HH12 1 1
4 9167 1 1 117 ARG HH21 H -7.749 22.406 2.429 1.00 . A A . 99 ARG HH21 1 1
4 9168 1 1 117 ARG HH22 H -7.019 22.193 3.986 1.00 . A A . 99 ARG HH22 1 1
4 9169 1 1 117 ARG N N -6.783 19.634 -3.189 1.00 . A A . 99 ARG N 1 1
4 9170 1 1 117 ARG NE N -6.044 21.141 1.163 1.00 . A A . 99 ARG NE 1 1
4 9171 1 1 117 ARG NH1 N -5.091 20.864 3.193 1.00 . A A . 99 ARG NH1 1 1
4 9172 1 1 117 ARG NH2 N -7.014 22.036 2.998 1.00 . A A . 99 ARG NH2 1 1
4 9173 1 1 117 ARG O O -3.549 21.065 -4.045 1.00 . A A . 99 ARG O 1 1
4 9174 1 1 118 ARG C C -1.888 18.845 -3.862 1.00 . A A . 100 ARG C 1 1
4 9175 1 1 118 ARG CA C -3.066 18.534 -4.788 1.00 . A A . 100 ARG CA 1 1
4 9176 1 1 118 ARG CB C -2.857 19.229 -6.137 1.00 . A A . 100 ARG CB 1 1
4 9177 1 1 118 ARG CD C -1.554 19.196 -8.269 1.00 . A A . 100 ARG CD 1 1
4 9178 1 1 118 ARG CG C -1.813 18.462 -6.953 1.00 . A A . 100 ARG CG 1 1
4 9179 1 1 118 ARG CZ C -0.592 18.629 -10.419 1.00 . A A . 100 ARG CZ 1 1
4 9180 1 1 118 ARG H H -5.068 18.399 -3.992 1.00 . A A . 100 ARG H 1 1
4 9181 1 1 118 ARG HA H -3.127 17.467 -4.940 1.00 . A A . 100 ARG HA 1 1
4 9182 1 1 118 ARG HB2 H -3.791 19.252 -6.679 1.00 . A A . 100 ARG HB2 1 1
4 9183 1 1 118 ARG HB3 H -2.511 20.239 -5.976 1.00 . A A . 100 ARG HB3 1 1
4 9184 1 1 118 ARG HD2 H -2.494 19.392 -8.764 1.00 . A A . 100 ARG HD2 1 1
4 9185 1 1 118 ARG HD3 H -1.051 20.131 -8.068 1.00 . A A . 100 ARG HD3 1 1
4 9186 1 1 118 ARG HE H -0.211 17.588 -8.771 1.00 . A A . 100 ARG HE 1 1
4 9187 1 1 118 ARG HG2 H -0.894 18.396 -6.389 1.00 . A A . 100 ARG HG2 1 1
4 9188 1 1 118 ARG HG3 H -2.179 17.469 -7.163 1.00 . A A . 100 ARG HG3 1 1
4 9189 1 1 118 ARG HH11 H -1.814 20.212 -10.330 1.00 . A A . 100 ARG HH11 1 1
4 9190 1 1 118 ARG HH12 H -1.159 19.858 -11.894 1.00 . A A . 100 ARG HH12 1 1
4 9191 1 1 118 ARG HH21 H 0.654 17.110 -10.804 1.00 . A A . 100 ARG HH21 1 1
4 9192 1 1 118 ARG HH22 H 0.238 18.101 -12.162 1.00 . A A . 100 ARG HH22 1 1
4 9193 1 1 118 ARG N N -4.332 19.023 -4.163 1.00 . A A . 100 ARG N 1 1
4 9194 1 1 118 ARG NE N -0.697 18.352 -9.148 1.00 . A A . 100 ARG NE 1 1
4 9195 1 1 118 ARG NH1 N -1.239 19.645 -10.920 1.00 . A A . 100 ARG NH1 1 1
4 9196 1 1 118 ARG NH2 N 0.158 17.889 -11.188 1.00 . A A . 100 ARG NH2 1 1
4 9197 1 1 118 ARG O O -1.349 19.934 -3.871 1.00 . A A . 100 ARG O 1 1
4 9198 1 1 119 GLN C C 0.488 16.838 -2.016 1.00 . A A . 101 GLN C 1 1
4 9199 1 1 119 GLN CA C -0.336 18.123 -2.128 1.00 . A A . 101 GLN CA 1 1
4 9200 1 1 119 GLN CB C -0.874 18.508 -0.745 1.00 . A A . 101 GLN CB 1 1
4 9201 1 1 119 GLN CD C -0.094 20.887 -0.830 1.00 . A A . 101 GLN CD 1 1
4 9202 1 1 119 GLN CG C -1.320 19.973 -0.751 1.00 . A A . 101 GLN CG 1 1
4 9203 1 1 119 GLN H H -1.933 17.023 -3.073 1.00 . A A . 101 GLN H 1 1
4 9204 1 1 119 GLN HA H 0.292 18.918 -2.507 1.00 . A A . 101 GLN HA 1 1
4 9205 1 1 119 GLN HB2 H -1.716 17.878 -0.500 1.00 . A A . 101 GLN HB2 1 1
4 9206 1 1 119 GLN HB3 H -0.099 18.374 -0.004 1.00 . A A . 101 GLN HB3 1 1
4 9207 1 1 119 GLN HE21 H 1.212 19.400 -0.671 1.00 . A A . 101 GLN HE21 1 1
4 9208 1 1 119 GLN HE22 H 1.891 20.948 -0.816 1.00 . A A . 101 GLN HE22 1 1
4 9209 1 1 119 GLN HG2 H -1.957 20.151 -1.604 1.00 . A A . 101 GLN HG2 1 1
4 9210 1 1 119 GLN HG3 H -1.866 20.185 0.155 1.00 . A A . 101 GLN HG3 1 1
4 9211 1 1 119 GLN N N -1.482 17.893 -3.061 1.00 . A A . 101 GLN N 1 1
4 9212 1 1 119 GLN NE2 N 1.102 20.368 -0.767 1.00 . A A . 101 GLN NE2 1 1
4 9213 1 1 119 GLN O O -0.044 15.748 -2.005 1.00 . A A . 101 GLN O 1 1
4 9214 1 1 119 GLN OE1 O -0.227 22.089 -0.949 1.00 . A A . 101 GLN OE1 1 1
4 9215 1 1 120 SER C C 2.912 15.449 -0.342 1.00 . A A . 102 SER C 1 1
4 9216 1 1 120 SER CA C 2.658 15.753 -1.816 1.00 . A A . 102 SER CA 1 1
4 9217 1 1 120 SER CB C 3.991 16.024 -2.514 1.00 . A A . 102 SER CB 1 1
4 9218 1 1 120 SER H H 2.189 17.851 -1.938 1.00 . A A . 102 SER H 1 1
4 9219 1 1 120 SER HA H 2.176 14.906 -2.279 1.00 . A A . 102 SER HA 1 1
4 9220 1 1 120 SER HB2 H 4.661 15.197 -2.349 1.00 . A A . 102 SER HB2 1 1
4 9221 1 1 120 SER HB3 H 3.822 16.140 -3.577 1.00 . A A . 102 SER HB3 1 1
4 9222 1 1 120 SER HG H 3.944 17.588 -1.358 1.00 . A A . 102 SER HG 1 1
4 9223 1 1 120 SER N N 1.786 16.961 -1.930 1.00 . A A . 102 SER N 1 1
4 9224 1 1 120 SER O O 2.943 16.339 0.485 1.00 . A A . 102 SER O 1 1
4 9225 1 1 120 SER OG O 4.569 17.208 -1.980 1.00 . A A . 102 SER OG 1 1
4 9226 1 1 121 PHE C C 4.325 14.818 2.062 1.00 . A A . 103 PHE C 1 1
4 9227 1 1 121 PHE CA C 3.326 13.830 1.430 1.00 . A A . 103 PHE CA 1 1
4 9228 1 1 121 PHE CB C 3.878 12.379 1.549 1.00 . A A . 103 PHE CB 1 1
4 9229 1 1 121 PHE CD1 C 4.850 12.351 -0.787 1.00 . A A . 103 PHE CD1 1 1
4 9230 1 1 121 PHE CD2 C 3.415 10.521 -0.104 1.00 . A A . 103 PHE CD2 1 1
4 9231 1 1 121 PHE CE1 C 5.017 11.746 -2.037 1.00 . A A . 103 PHE CE1 1 1
4 9232 1 1 121 PHE CE2 C 3.585 9.917 -1.352 1.00 . A A . 103 PHE CE2 1 1
4 9233 1 1 121 PHE CG C 4.046 11.740 0.183 1.00 . A A . 103 PHE CG 1 1
4 9234 1 1 121 PHE CZ C 4.387 10.530 -2.320 1.00 . A A . 103 PHE CZ 1 1
4 9235 1 1 121 PHE H H 3.037 13.495 -0.695 1.00 . A A . 103 PHE H 1 1
4 9236 1 1 121 PHE HA H 2.389 13.901 1.966 1.00 . A A . 103 PHE HA 1 1
4 9237 1 1 121 PHE HB2 H 4.839 12.386 2.046 1.00 . A A . 103 PHE HB2 1 1
4 9238 1 1 121 PHE HB3 H 3.193 11.785 2.136 1.00 . A A . 103 PHE HB3 1 1
4 9239 1 1 121 PHE HD1 H 5.339 13.291 -0.574 1.00 . A A . 103 PHE HD1 1 1
4 9240 1 1 121 PHE HD2 H 2.798 10.045 0.638 1.00 . A A . 103 PHE HD2 1 1
4 9241 1 1 121 PHE HE1 H 5.636 12.216 -2.781 1.00 . A A . 103 PHE HE1 1 1
4 9242 1 1 121 PHE HE2 H 3.095 8.979 -1.568 1.00 . A A . 103 PHE HE2 1 1
4 9243 1 1 121 PHE HZ H 4.520 10.064 -3.285 1.00 . A A . 103 PHE HZ 1 1
4 9244 1 1 121 PHE N N 3.082 14.196 -0.005 1.00 . A A . 103 PHE N 1 1
4 9245 1 1 121 PHE O O 4.301 15.059 3.252 1.00 . A A . 103 PHE O 1 1
4 9246 1 1 122 GLY C C 5.463 17.446 2.607 1.00 . A A . 104 GLY C 1 1
4 9247 1 1 122 GLY CA C 6.195 16.339 1.848 1.00 . A A . 104 GLY CA 1 1
4 9248 1 1 122 GLY H H 5.215 15.172 0.323 1.00 . A A . 104 GLY H 1 1
4 9249 1 1 122 GLY HA2 H 6.854 15.812 2.525 1.00 . A A . 104 GLY HA2 1 1
4 9250 1 1 122 GLY HA3 H 6.773 16.776 1.049 1.00 . A A . 104 GLY HA3 1 1
4 9251 1 1 122 GLY N N 5.202 15.382 1.280 1.00 . A A . 104 GLY N 1 1
4 9252 1 1 122 GLY O O 5.899 17.887 3.652 1.00 . A A . 104 GLY O 1 1
4 9253 1 1 123 GLN C C 3.323 18.546 4.231 1.00 . A A . 105 GLN C 1 1
4 9254 1 1 123 GLN CA C 3.599 18.978 2.789 1.00 . A A . 105 GLN CA 1 1
4 9255 1 1 123 GLN CB C 2.274 19.228 2.061 1.00 . A A . 105 GLN CB 1 1
4 9256 1 1 123 GLN CD C 2.533 21.709 1.895 1.00 . A A . 105 GLN CD 1 1
4 9257 1 1 123 GLN CG C 1.694 20.578 2.493 1.00 . A A . 105 GLN CG 1 1
4 9258 1 1 123 GLN H H 4.017 17.530 1.248 1.00 . A A . 105 GLN H 1 1
4 9259 1 1 123 GLN HA H 4.187 19.884 2.791 1.00 . A A . 105 GLN HA 1 1
4 9260 1 1 123 GLN HB2 H 2.447 19.235 0.995 1.00 . A A . 105 GLN HB2 1 1
4 9261 1 1 123 GLN HB3 H 1.573 18.443 2.306 1.00 . A A . 105 GLN HB3 1 1
4 9262 1 1 123 GLN HE21 H 1.385 21.899 0.286 1.00 . A A . 105 GLN HE21 1 1
4 9263 1 1 123 GLN HE22 H 2.711 22.956 0.360 1.00 . A A . 105 GLN HE22 1 1
4 9264 1 1 123 GLN HG2 H 0.675 20.660 2.144 1.00 . A A . 105 GLN HG2 1 1
4 9265 1 1 123 GLN HG3 H 1.713 20.650 3.570 1.00 . A A . 105 GLN HG3 1 1
4 9266 1 1 123 GLN N N 4.354 17.900 2.092 1.00 . A A . 105 GLN N 1 1
4 9267 1 1 123 GLN NE2 N 2.180 22.231 0.752 1.00 . A A . 105 GLN NE2 1 1
4 9268 1 1 123 GLN O O 2.968 19.346 5.074 1.00 . A A . 105 GLN O 1 1
4 9269 1 1 123 GLN OE1 O 3.518 22.122 2.473 1.00 . A A . 105 GLN OE1 1 1
4 9270 1 1 124 VAL C C 4.452 17.119 6.782 1.00 . A A . 106 VAL C 1 1
4 9271 1 1 124 VAL CA C 3.237 16.797 5.907 1.00 . A A . 106 VAL CA 1 1
4 9272 1 1 124 VAL CB C 3.001 15.282 5.879 1.00 . A A . 106 VAL CB 1 1
4 9273 1 1 124 VAL CG1 C 2.602 14.792 7.277 1.00 . A A . 106 VAL CG1 1 1
4 9274 1 1 124 VAL CG2 C 1.876 14.962 4.889 1.00 . A A . 106 VAL CG2 1 1
4 9275 1 1 124 VAL H H 3.776 16.656 3.826 1.00 . A A . 106 VAL H 1 1
4 9276 1 1 124 VAL HA H 2.364 17.291 6.308 1.00 . A A . 106 VAL HA 1 1
4 9277 1 1 124 VAL HB H 3.907 14.783 5.569 1.00 . A A . 106 VAL HB 1 1
4 9278 1 1 124 VAL HG11 H 1.904 15.487 7.720 1.00 . A A . 106 VAL HG11 1 1
4 9279 1 1 124 VAL HG12 H 3.481 14.719 7.897 1.00 . A A . 106 VAL HG12 1 1
4 9280 1 1 124 VAL HG13 H 2.138 13.819 7.199 1.00 . A A . 106 VAL HG13 1 1
4 9281 1 1 124 VAL HG21 H 1.806 13.892 4.758 1.00 . A A . 106 VAL HG21 1 1
4 9282 1 1 124 VAL HG22 H 2.085 15.428 3.938 1.00 . A A . 106 VAL HG22 1 1
4 9283 1 1 124 VAL HG23 H 0.941 15.338 5.276 1.00 . A A . 106 VAL HG23 1 1
4 9284 1 1 124 VAL N N 3.487 17.284 4.521 1.00 . A A . 106 VAL N 1 1
4 9285 1 1 124 VAL O O 5.489 17.522 6.293 1.00 . A A . 106 VAL O 1 1
4 9286 1 1 125 SER C C 6.515 16.140 8.908 1.00 . A A . 107 SER C 1 1
4 9287 1 1 125 SER CA C 5.478 17.265 8.972 1.00 . A A . 107 SER CA 1 1
4 9288 1 1 125 SER CB C 4.973 17.413 10.408 1.00 . A A . 107 SER CB 1 1
4 9289 1 1 125 SER H H 3.485 16.637 8.448 1.00 . A A . 107 SER H 1 1
4 9290 1 1 125 SER HA H 5.937 18.190 8.659 1.00 . A A . 107 SER HA 1 1
4 9291 1 1 125 SER HB2 H 4.073 18.003 10.416 1.00 . A A . 107 SER HB2 1 1
4 9292 1 1 125 SER HB3 H 4.762 16.434 10.816 1.00 . A A . 107 SER HB3 1 1
4 9293 1 1 125 SER HG H 5.697 18.015 12.110 1.00 . A A . 107 SER HG 1 1
4 9294 1 1 125 SER N N 4.331 16.956 8.071 1.00 . A A . 107 SER N 1 1
4 9295 1 1 125 SER O O 7.700 16.372 9.045 1.00 . A A . 107 SER O 1 1
4 9296 1 1 125 SER OG O 5.966 18.063 11.190 1.00 . A A . 107 SER OG 1 1
4 9297 1 1 126 GLY C C 6.308 12.468 8.555 1.00 . A A . 108 GLY C 1 1
4 9298 1 1 126 GLY CA C 7.058 13.798 8.639 1.00 . A A . 108 GLY CA 1 1
4 9299 1 1 126 GLY H H 5.128 14.755 8.598 1.00 . A A . 108 GLY H 1 1
4 9300 1 1 126 GLY HA2 H 7.681 13.916 7.765 1.00 . A A . 108 GLY HA2 1 1
4 9301 1 1 126 GLY HA3 H 7.675 13.804 9.524 1.00 . A A . 108 GLY HA3 1 1
4 9302 1 1 126 GLY N N 6.086 14.926 8.705 1.00 . A A . 108 GLY N 1 1
4 9303 1 1 126 GLY O O 6.253 11.715 9.507 1.00 . A A . 108 GLY O 1 1
4 9304 1 1 127 ALA C C 5.992 9.743 7.081 1.00 . A A . 109 ALA C 1 1
4 9305 1 1 127 ALA CA C 4.993 10.883 7.277 1.00 . A A . 109 ALA CA 1 1
4 9306 1 1 127 ALA CB C 4.062 10.962 6.065 1.00 . A A . 109 ALA CB 1 1
4 9307 1 1 127 ALA H H 5.794 12.790 6.665 1.00 . A A . 109 ALA H 1 1
4 9308 1 1 127 ALA HA H 4.412 10.698 8.167 1.00 . A A . 109 ALA HA 1 1
4 9309 1 1 127 ALA HB1 H 4.646 11.137 5.174 1.00 . A A . 109 ALA HB1 1 1
4 9310 1 1 127 ALA HB2 H 3.362 11.773 6.202 1.00 . A A . 109 ALA HB2 1 1
4 9311 1 1 127 ALA HB3 H 3.522 10.032 5.965 1.00 . A A . 109 ALA HB3 1 1
4 9312 1 1 127 ALA N N 5.734 12.170 7.422 1.00 . A A . 109 ALA N 1 1
4 9313 1 1 127 ALA O O 7.137 9.962 6.740 1.00 . A A . 109 ALA O 1 1
4 9314 1 1 128 PHE C C 5.718 6.102 6.800 1.00 . A A . 110 PHE C 1 1
4 9315 1 1 128 PHE CA C 6.506 7.374 7.124 1.00 . A A . 110 PHE CA 1 1
4 9316 1 1 128 PHE CB C 7.303 7.167 8.416 1.00 . A A . 110 PHE CB 1 1
4 9317 1 1 128 PHE CD1 C 6.035 5.344 9.613 1.00 . A A . 110 PHE CD1 1 1
4 9318 1 1 128 PHE CD2 C 5.872 7.617 10.443 1.00 . A A . 110 PHE CD2 1 1
4 9319 1 1 128 PHE CE1 C 5.182 4.910 10.634 1.00 . A A . 110 PHE CE1 1 1
4 9320 1 1 128 PHE CE2 C 5.018 7.182 11.464 1.00 . A A . 110 PHE CE2 1 1
4 9321 1 1 128 PHE CG C 6.381 6.698 9.517 1.00 . A A . 110 PHE CG 1 1
4 9322 1 1 128 PHE CZ C 4.673 5.828 11.560 1.00 . A A . 110 PHE CZ 1 1
4 9323 1 1 128 PHE H H 4.644 8.366 7.574 1.00 . A A . 110 PHE H 1 1
4 9324 1 1 128 PHE HA H 7.189 7.583 6.313 1.00 . A A . 110 PHE HA 1 1
4 9325 1 1 128 PHE HB2 H 8.069 6.424 8.249 1.00 . A A . 110 PHE HB2 1 1
4 9326 1 1 128 PHE HB3 H 7.764 8.099 8.706 1.00 . A A . 110 PHE HB3 1 1
4 9327 1 1 128 PHE HD1 H 6.427 4.635 8.898 1.00 . A A . 110 PHE HD1 1 1
4 9328 1 1 128 PHE HD2 H 6.138 8.660 10.370 1.00 . A A . 110 PHE HD2 1 1
4 9329 1 1 128 PHE HE1 H 4.916 3.865 10.707 1.00 . A A . 110 PHE HE1 1 1
4 9330 1 1 128 PHE HE2 H 4.626 7.891 12.179 1.00 . A A . 110 PHE HE2 1 1
4 9331 1 1 128 PHE HZ H 4.015 5.493 12.347 1.00 . A A . 110 PHE HZ 1 1
4 9332 1 1 128 PHE N N 5.571 8.524 7.296 1.00 . A A . 110 PHE N 1 1
4 9333 1 1 128 PHE O O 4.508 6.060 6.901 1.00 . A A . 110 PHE O 1 1
4 9334 1 1 129 ILE C C 6.528 2.630 6.745 1.00 . A A . 111 ILE C 1 1
4 9335 1 1 129 ILE CA C 5.744 3.764 6.086 1.00 . A A . 111 ILE CA 1 1
4 9336 1 1 129 ILE CB C 5.746 3.554 4.568 1.00 . A A . 111 ILE CB 1 1
4 9337 1 1 129 ILE CD1 C 5.183 4.635 2.383 1.00 . A A . 111 ILE CD1 1 1
4 9338 1 1 129 ILE CG1 C 4.921 4.650 3.891 1.00 . A A . 111 ILE CG1 1 1
4 9339 1 1 129 ILE CG2 C 5.134 2.189 4.244 1.00 . A A . 111 ILE CG2 1 1
4 9340 1 1 129 ILE H H 7.382 5.131 6.356 1.00 . A A . 111 ILE H 1 1
4 9341 1 1 129 ILE HA H 4.726 3.761 6.453 1.00 . A A . 111 ILE HA 1 1
4 9342 1 1 129 ILE HB H 6.763 3.587 4.204 1.00 . A A . 111 ILE HB 1 1
4 9343 1 1 129 ILE HD11 H 4.778 3.729 1.957 1.00 . A A . 111 ILE HD11 1 1
4 9344 1 1 129 ILE HD12 H 6.246 4.675 2.200 1.00 . A A . 111 ILE HD12 1 1
4 9345 1 1 129 ILE HD13 H 4.707 5.491 1.927 1.00 . A A . 111 ILE HD13 1 1
4 9346 1 1 129 ILE HG12 H 3.873 4.471 4.074 1.00 . A A . 111 ILE HG12 1 1
4 9347 1 1 129 ILE HG13 H 5.197 5.612 4.294 1.00 . A A . 111 ILE HG13 1 1
4 9348 1 1 129 ILE HG21 H 5.837 1.410 4.498 1.00 . A A . 111 ILE HG21 1 1
4 9349 1 1 129 ILE HG22 H 4.906 2.138 3.189 1.00 . A A . 111 ILE HG22 1 1
4 9350 1 1 129 ILE HG23 H 4.227 2.057 4.815 1.00 . A A . 111 ILE HG23 1 1
4 9351 1 1 129 ILE N N 6.410 5.061 6.418 1.00 . A A . 111 ILE N 1 1
4 9352 1 1 129 ILE O O 7.718 2.737 6.968 1.00 . A A . 111 ILE O 1 1
4 9353 1 1 130 ARG C C 6.025 -0.919 7.169 1.00 . A A . 112 ARG C 1 1
4 9354 1 1 130 ARG CA C 6.586 0.397 7.708 1.00 . A A . 112 ARG CA 1 1
4 9355 1 1 130 ARG CB C 6.373 0.458 9.223 1.00 . A A . 112 ARG CB 1 1
4 9356 1 1 130 ARG CD C 7.037 -0.548 11.413 1.00 . A A . 112 ARG CD 1 1
4 9357 1 1 130 ARG CG C 7.118 -0.699 9.892 1.00 . A A . 112 ARG CG 1 1
4 9358 1 1 130 ARG CZ C 5.437 -1.122 13.138 1.00 . A A . 112 ARG CZ 1 1
4 9359 1 1 130 ARG H H 4.915 1.481 6.873 1.00 . A A . 112 ARG H 1 1
4 9360 1 1 130 ARG HA H 7.645 0.447 7.492 1.00 . A A . 112 ARG HA 1 1
4 9361 1 1 130 ARG HB2 H 6.750 1.398 9.600 1.00 . A A . 112 ARG HB2 1 1
4 9362 1 1 130 ARG HB3 H 5.319 0.379 9.441 1.00 . A A . 112 ARG HB3 1 1
4 9363 1 1 130 ARG HD2 H 7.749 -1.214 11.878 1.00 . A A . 112 ARG HD2 1 1
4 9364 1 1 130 ARG HD3 H 7.265 0.471 11.688 1.00 . A A . 112 ARG HD3 1 1
4 9365 1 1 130 ARG HE H 4.928 -0.945 11.227 1.00 . A A . 112 ARG HE 1 1
4 9366 1 1 130 ARG HG2 H 6.667 -1.635 9.598 1.00 . A A . 112 ARG HG2 1 1
4 9367 1 1 130 ARG HG3 H 8.153 -0.686 9.586 1.00 . A A . 112 ARG HG3 1 1
4 9368 1 1 130 ARG HH11 H 7.337 -0.815 13.690 1.00 . A A . 112 ARG HH11 1 1
4 9369 1 1 130 ARG HH12 H 6.242 -1.225 14.968 1.00 . A A . 112 ARG HH12 1 1
4 9370 1 1 130 ARG HH21 H 3.484 -1.482 12.881 1.00 . A A . 112 ARG HH21 1 1
4 9371 1 1 130 ARG HH22 H 4.061 -1.603 14.510 1.00 . A A . 112 ARG HH22 1 1
4 9372 1 1 130 ARG N N 5.876 1.543 7.061 1.00 . A A . 112 ARG N 1 1
4 9373 1 1 130 ARG NE N 5.663 -0.892 11.873 1.00 . A A . 112 ARG NE 1 1
4 9374 1 1 130 ARG NH1 N 6.415 -1.048 13.999 1.00 . A A . 112 ARG NH1 1 1
4 9375 1 1 130 ARG NH2 N 4.234 -1.426 13.541 1.00 . A A . 112 ARG NH2 1 1
4 9376 1 1 130 ARG O O 4.896 -0.989 6.732 1.00 . A A . 112 ARG O 1 1
4 9377 1 1 131 LEU C C 6.855 -4.386 7.612 1.00 . A A . 113 LEU C 1 1
4 9378 1 1 131 LEU CA C 6.332 -3.287 6.687 1.00 . A A . 113 LEU CA 1 1
4 9379 1 1 131 LEU CB C 6.869 -3.502 5.266 1.00 . A A . 113 LEU CB 1 1
4 9380 1 1 131 LEU CD1 C 4.988 -5.122 4.829 1.00 . A A . 113 LEU CD1 1 1
4 9381 1 1 131 LEU CD2 C 6.978 -5.041 3.305 1.00 . A A . 113 LEU CD2 1 1
4 9382 1 1 131 LEU CG C 6.507 -4.906 4.757 1.00 . A A . 113 LEU CG 1 1
4 9383 1 1 131 LEU H H 7.717 -1.887 7.550 1.00 . A A . 113 LEU H 1 1
4 9384 1 1 131 LEU HA H 5.251 -3.310 6.677 1.00 . A A . 113 LEU HA 1 1
4 9385 1 1 131 LEU HB2 H 6.438 -2.763 4.607 1.00 . A A . 113 LEU HB2 1 1
4 9386 1 1 131 LEU HB3 H 7.943 -3.392 5.271 1.00 . A A . 113 LEU HB3 1 1
4 9387 1 1 131 LEU HD11 H 4.699 -5.907 4.144 1.00 . A A . 113 LEU HD11 1 1
4 9388 1 1 131 LEU HD12 H 4.478 -4.208 4.563 1.00 . A A . 113 LEU HD12 1 1
4 9389 1 1 131 LEU HD13 H 4.714 -5.408 5.834 1.00 . A A . 113 LEU HD13 1 1
4 9390 1 1 131 LEU HD21 H 6.508 -4.280 2.702 1.00 . A A . 113 LEU HD21 1 1
4 9391 1 1 131 LEU HD22 H 6.709 -6.017 2.929 1.00 . A A . 113 LEU HD22 1 1
4 9392 1 1 131 LEU HD23 H 8.051 -4.923 3.263 1.00 . A A . 113 LEU HD23 1 1
4 9393 1 1 131 LEU HG H 7.002 -5.650 5.363 1.00 . A A . 113 LEU HG 1 1
4 9394 1 1 131 LEU N N 6.809 -1.967 7.195 1.00 . A A . 113 LEU N 1 1
4 9395 1 1 131 LEU O O 7.997 -4.370 8.026 1.00 . A A . 113 LEU O 1 1
4 9396 1 1 132 VAL C C 5.679 -7.700 8.550 1.00 . A A . 114 VAL C 1 1
4 9397 1 1 132 VAL CA C 6.483 -6.442 8.842 1.00 . A A . 114 VAL CA 1 1
4 9398 1 1 132 VAL CB C 6.253 -6.056 10.304 1.00 . A A . 114 VAL CB 1 1
4 9399 1 1 132 VAL CG1 C 4.769 -5.743 10.522 1.00 . A A . 114 VAL CG1 1 1
4 9400 1 1 132 VAL CG2 C 6.659 -7.231 11.205 1.00 . A A . 114 VAL CG2 1 1
4 9401 1 1 132 VAL H H 5.112 -5.335 7.600 1.00 . A A . 114 VAL H 1 1
4 9402 1 1 132 VAL HA H 7.532 -6.639 8.682 1.00 . A A . 114 VAL HA 1 1
4 9403 1 1 132 VAL HB H 6.848 -5.188 10.547 1.00 . A A . 114 VAL HB 1 1
4 9404 1 1 132 VAL HG11 H 4.399 -5.145 9.702 1.00 . A A . 114 VAL HG11 1 1
4 9405 1 1 132 VAL HG12 H 4.648 -5.200 11.446 1.00 . A A . 114 VAL HG12 1 1
4 9406 1 1 132 VAL HG13 H 4.211 -6.667 10.573 1.00 . A A . 114 VAL HG13 1 1
4 9407 1 1 132 VAL HG21 H 5.900 -7.999 11.159 1.00 . A A . 114 VAL HG21 1 1
4 9408 1 1 132 VAL HG22 H 6.761 -6.887 12.222 1.00 . A A . 114 VAL HG22 1 1
4 9409 1 1 132 VAL HG23 H 7.599 -7.637 10.867 1.00 . A A . 114 VAL HG23 1 1
4 9410 1 1 132 VAL N N 6.030 -5.341 7.943 1.00 . A A . 114 VAL N 1 1
4 9411 1 1 132 VAL O O 4.510 -7.642 8.223 1.00 . A A . 114 VAL O 1 1
4 9412 1 1 133 ASN C C 4.808 -10.473 9.734 1.00 . A A . 115 ASN C 1 1
4 9413 1 1 133 ASN CA C 5.542 -10.102 8.448 1.00 . A A . 115 ASN CA 1 1
4 9414 1 1 133 ASN CB C 6.524 -11.216 8.078 1.00 . A A . 115 ASN CB 1 1
4 9415 1 1 133 ASN CG C 7.303 -10.814 6.825 1.00 . A A . 115 ASN CG 1 1
4 9416 1 1 133 ASN H H 7.224 -8.869 8.975 1.00 . A A . 115 ASN H 1 1
4 9417 1 1 133 ASN HA H 4.830 -9.964 7.648 1.00 . A A . 115 ASN HA 1 1
4 9418 1 1 133 ASN HB2 H 7.212 -11.375 8.896 1.00 . A A . 115 ASN HB2 1 1
4 9419 1 1 133 ASN HB3 H 5.979 -12.127 7.884 1.00 . A A . 115 ASN HB3 1 1
4 9420 1 1 133 ASN HD21 H 5.727 -10.960 5.626 1.00 . A A . 115 ASN HD21 1 1
4 9421 1 1 133 ASN HD22 H 7.174 -10.494 4.870 1.00 . A A . 115 ASN HD22 1 1
4 9422 1 1 133 ASN N N 6.287 -8.842 8.690 1.00 . A A . 115 ASN N 1 1
4 9423 1 1 133 ASN ND2 N 6.683 -10.751 5.679 1.00 . A A . 115 ASN ND2 1 1
4 9424 1 1 133 ASN O O 5.395 -10.970 10.673 1.00 . A A . 115 ASN O 1 1
4 9425 1 1 133 ASN OD1 O 8.489 -10.555 6.890 1.00 . A A . 115 ASN OD1 1 1
4 9426 1 1 134 ASP C C 3.029 -12.040 11.384 1.00 . A A . 116 ASP C 1 1
4 9427 1 1 134 ASP CA C 2.762 -10.579 11.021 1.00 . A A . 116 ASP CA 1 1
4 9428 1 1 134 ASP CB C 1.267 -10.376 10.768 1.00 . A A . 116 ASP CB 1 1
4 9429 1 1 134 ASP CG C 0.472 -10.864 11.981 1.00 . A A . 116 ASP CG 1 1
4 9430 1 1 134 ASP H H 3.070 -9.832 9.022 1.00 . A A . 116 ASP H 1 1
4 9431 1 1 134 ASP HA H 3.082 -9.941 11.832 1.00 . A A . 116 ASP HA 1 1
4 9432 1 1 134 ASP HB2 H 1.069 -9.326 10.605 1.00 . A A . 116 ASP HB2 1 1
4 9433 1 1 134 ASP HB3 H 0.970 -10.937 9.896 1.00 . A A . 116 ASP HB3 1 1
4 9434 1 1 134 ASP N N 3.527 -10.237 9.788 1.00 . A A . 116 ASP N 1 1
4 9435 1 1 134 ASP O O 2.646 -12.511 12.436 1.00 . A A . 116 ASP O 1 1
4 9436 1 1 134 ASP OD1 O 0.841 -10.510 13.088 1.00 . A A . 116 ASP OD1 1 1
4 9437 1 1 134 ASP OD2 O -0.493 -11.583 11.781 1.00 . A A . 116 ASP OD2 1 1
4 9438 1 1 135 ASP C C 5.328 -14.314 11.520 1.00 . A A . 117 ASP C 1 1
4 9439 1 1 135 ASP CA C 3.987 -14.195 10.792 1.00 . A A . 117 ASP CA 1 1
4 9440 1 1 135 ASP CB C 4.059 -14.962 9.470 1.00 . A A . 117 ASP CB 1 1
4 9441 1 1 135 ASP CG C 4.359 -16.436 9.749 1.00 . A A . 117 ASP CG 1 1
4 9442 1 1 135 ASP H H 3.983 -12.349 9.673 1.00 . A A . 117 ASP H 1 1
4 9443 1 1 135 ASP HA H 3.209 -14.617 11.407 1.00 . A A . 117 ASP HA 1 1
4 9444 1 1 135 ASP HB2 H 3.113 -14.878 8.953 1.00 . A A . 117 ASP HB2 1 1
4 9445 1 1 135 ASP HB3 H 4.843 -14.548 8.855 1.00 . A A . 117 ASP HB3 1 1
4 9446 1 1 135 ASP N N 3.686 -12.758 10.514 1.00 . A A . 117 ASP N 1 1
4 9447 1 1 135 ASP O O 5.430 -14.940 12.556 1.00 . A A . 117 ASP O 1 1
4 9448 1 1 135 ASP OD1 O 4.115 -16.869 10.864 1.00 . A A . 117 ASP OD1 1 1
4 9449 1 1 135 ASP OD2 O 4.827 -17.107 8.844 1.00 . A A . 117 ASP OD2 1 1
4 9450 1 1 136 ASN C C 7.843 -12.675 12.661 1.00 . A A . 118 ASN C 1 1
4 9451 1 1 136 ASN CA C 7.700 -13.801 11.636 1.00 . A A . 118 ASN CA 1 1
4 9452 1 1 136 ASN CB C 8.791 -13.660 10.572 1.00 . A A . 118 ASN CB 1 1
4 9453 1 1 136 ASN CG C 8.601 -14.734 9.499 1.00 . A A . 118 ASN CG 1 1
4 9454 1 1 136 ASN H H 6.249 -13.226 10.145 1.00 . A A . 118 ASN H 1 1
4 9455 1 1 136 ASN HA H 7.805 -14.755 12.133 1.00 . A A . 118 ASN HA 1 1
4 9456 1 1 136 ASN HB2 H 8.728 -12.681 10.119 1.00 . A A . 118 ASN HB2 1 1
4 9457 1 1 136 ASN HB3 H 9.760 -13.782 11.033 1.00 . A A . 118 ASN HB3 1 1
4 9458 1 1 136 ASN HD21 H 9.393 -13.628 8.052 1.00 . A A . 118 ASN HD21 1 1
4 9459 1 1 136 ASN HD22 H 8.870 -15.173 7.581 1.00 . A A . 118 ASN HD22 1 1
4 9460 1 1 136 ASN N N 6.358 -13.721 10.982 1.00 . A A . 118 ASN N 1 1
4 9461 1 1 136 ASN ND2 N 8.987 -14.491 8.276 1.00 . A A . 118 ASN ND2 1 1
4 9462 1 1 136 ASN O O 8.690 -12.719 13.531 1.00 . A A . 118 ASN O 1 1
4 9463 1 1 136 ASN OD1 O 8.098 -15.804 9.776 1.00 . A A . 118 ASN OD1 1 1
4 9464 1 1 137 GLN C C 8.496 -9.899 13.462 1.00 . A A . 119 GLN C 1 1
4 9465 1 1 137 GLN CA C 7.105 -10.535 13.533 1.00 . A A . 119 GLN CA 1 1
4 9466 1 1 137 GLN CB C 6.846 -11.052 14.953 1.00 . A A . 119 GLN CB 1 1
4 9467 1 1 137 GLN CD C 6.211 -10.398 17.281 1.00 . A A . 119 GLN CD 1 1
4 9468 1 1 137 GLN CG C 6.507 -9.876 15.874 1.00 . A A . 119 GLN CG 1 1
4 9469 1 1 137 GLN H H 6.349 -11.650 11.856 1.00 . A A . 119 GLN H 1 1
4 9470 1 1 137 GLN HA H 6.361 -9.794 13.279 1.00 . A A . 119 GLN HA 1 1
4 9471 1 1 137 GLN HB2 H 6.019 -11.747 14.937 1.00 . A A . 119 GLN HB2 1 1
4 9472 1 1 137 GLN HB3 H 7.729 -11.552 15.324 1.00 . A A . 119 GLN HB3 1 1
4 9473 1 1 137 GLN HE21 H 8.046 -11.103 17.559 1.00 . A A . 119 GLN HE21 1 1
4 9474 1 1 137 GLN HE22 H 6.977 -11.332 18.857 1.00 . A A . 119 GLN HE22 1 1
4 9475 1 1 137 GLN HG2 H 7.344 -9.194 15.910 1.00 . A A . 119 GLN HG2 1 1
4 9476 1 1 137 GLN HG3 H 5.638 -9.360 15.493 1.00 . A A . 119 GLN HG3 1 1
4 9477 1 1 137 GLN N N 7.022 -11.666 12.566 1.00 . A A . 119 GLN N 1 1
4 9478 1 1 137 GLN NE2 N 7.156 -10.994 17.955 1.00 . A A . 119 GLN NE2 1 1
4 9479 1 1 137 GLN O O 9.145 -9.694 14.469 1.00 . A A . 119 GLN O 1 1
4 9480 1 1 137 GLN OE1 O 5.108 -10.263 17.772 1.00 . A A . 119 GLN OE1 1 1
4 9481 1 1 138 THR C C 10.179 -7.728 11.200 1.00 . A A . 120 THR C 1 1
4 9482 1 1 138 THR CA C 10.303 -8.947 12.116 1.00 . A A . 120 THR CA 1 1
4 9483 1 1 138 THR CB C 11.275 -9.957 11.494 1.00 . A A . 120 THR CB 1 1
4 9484 1 1 138 THR CG2 C 12.719 -9.529 11.771 1.00 . A A . 120 THR CG2 1 1
4 9485 1 1 138 THR H H 8.403 -9.757 11.483 1.00 . A A . 120 THR H 1 1
4 9486 1 1 138 THR HA H 10.680 -8.629 13.080 1.00 . A A . 120 THR HA 1 1
4 9487 1 1 138 THR HB H 11.117 -9.996 10.429 1.00 . A A . 120 THR HB 1 1
4 9488 1 1 138 THR HG1 H 11.534 -11.884 11.536 1.00 . A A . 120 THR HG1 1 1
4 9489 1 1 138 THR HG21 H 12.954 -9.706 12.810 1.00 . A A . 120 THR HG21 1 1
4 9490 1 1 138 THR HG22 H 12.831 -8.477 11.551 1.00 . A A . 120 THR HG22 1 1
4 9491 1 1 138 THR HG23 H 13.390 -10.101 11.147 1.00 . A A . 120 THR HG23 1 1
4 9492 1 1 138 THR N N 8.953 -9.581 12.275 1.00 . A A . 120 THR N 1 1
4 9493 1 1 138 THR O O 9.784 -7.832 10.056 1.00 . A A . 120 THR O 1 1
4 9494 1 1 138 THR OG1 O 11.044 -11.241 12.055 1.00 . A A . 120 THR OG1 1 1
4 9495 1 1 139 GLU C C 11.119 -5.562 9.527 1.00 . A A . 121 GLU C 1 1
4 9496 1 1 139 GLU CA C 10.416 -5.341 10.870 1.00 . A A . 121 GLU CA 1 1
4 9497 1 1 139 GLU CB C 11.073 -4.173 11.617 1.00 . A A . 121 GLU CB 1 1
4 9498 1 1 139 GLU CD C 13.124 -3.461 12.854 1.00 . A A . 121 GLU CD 1 1
4 9499 1 1 139 GLU CG C 12.339 -4.663 12.324 1.00 . A A . 121 GLU CG 1 1
4 9500 1 1 139 GLU H H 10.832 -6.523 12.621 1.00 . A A . 121 GLU H 1 1
4 9501 1 1 139 GLU HA H 9.375 -5.112 10.694 1.00 . A A . 121 GLU HA 1 1
4 9502 1 1 139 GLU HB2 H 11.330 -3.390 10.917 1.00 . A A . 121 GLU HB2 1 1
4 9503 1 1 139 GLU HB3 H 10.383 -3.785 12.351 1.00 . A A . 121 GLU HB3 1 1
4 9504 1 1 139 GLU HG2 H 12.065 -5.306 13.148 1.00 . A A . 121 GLU HG2 1 1
4 9505 1 1 139 GLU HG3 H 12.953 -5.212 11.627 1.00 . A A . 121 GLU HG3 1 1
4 9506 1 1 139 GLU N N 10.515 -6.576 11.699 1.00 . A A . 121 GLU N 1 1
4 9507 1 1 139 GLU O O 12.292 -5.872 9.472 1.00 . A A . 121 GLU O 1 1
4 9508 1 1 139 GLU OE1 O 12.827 -3.022 13.953 1.00 . A A . 121 GLU OE1 1 1
4 9509 1 1 139 GLU OE2 O 14.009 -3.001 12.152 1.00 . A A . 121 GLU OE2 1 1
4 9510 1 1 140 VAL C C 11.784 -4.321 6.708 1.00 . A A . 122 VAL C 1 1
4 9511 1 1 140 VAL CA C 11.038 -5.597 7.104 1.00 . A A . 122 VAL CA 1 1
4 9512 1 1 140 VAL CB C 9.954 -5.914 6.066 1.00 . A A . 122 VAL CB 1 1
4 9513 1 1 140 VAL CG1 C 10.543 -5.839 4.653 1.00 . A A . 122 VAL CG1 1 1
4 9514 1 1 140 VAL CG2 C 9.410 -7.327 6.313 1.00 . A A . 122 VAL CG2 1 1
4 9515 1 1 140 VAL H H 9.465 -5.148 8.507 1.00 . A A . 122 VAL H 1 1
4 9516 1 1 140 VAL HA H 11.738 -6.419 7.153 1.00 . A A . 122 VAL HA 1 1
4 9517 1 1 140 VAL HB H 9.152 -5.198 6.157 1.00 . A A . 122 VAL HB 1 1
4 9518 1 1 140 VAL HG11 H 10.696 -4.805 4.381 1.00 . A A . 122 VAL HG11 1 1
4 9519 1 1 140 VAL HG12 H 9.859 -6.298 3.953 1.00 . A A . 122 VAL HG12 1 1
4 9520 1 1 140 VAL HG13 H 11.487 -6.362 4.628 1.00 . A A . 122 VAL HG13 1 1
4 9521 1 1 140 VAL HG21 H 10.114 -8.056 5.939 1.00 . A A . 122 VAL HG21 1 1
4 9522 1 1 140 VAL HG22 H 8.466 -7.443 5.801 1.00 . A A . 122 VAL HG22 1 1
4 9523 1 1 140 VAL HG23 H 9.265 -7.479 7.372 1.00 . A A . 122 VAL HG23 1 1
4 9524 1 1 140 VAL N N 10.409 -5.401 8.442 1.00 . A A . 122 VAL N 1 1
4 9525 1 1 140 VAL O O 12.975 -4.344 6.465 1.00 . A A . 122 VAL O 1 1
4 9526 1 1 141 ALA C C 10.873 -0.746 6.367 1.00 . A A . 123 ALA C 1 1
4 9527 1 1 141 ALA CA C 11.812 -1.949 6.248 1.00 . A A . 123 ALA CA 1 1
4 9528 1 1 141 ALA CB C 12.299 -2.068 4.802 1.00 . A A . 123 ALA CB 1 1
4 9529 1 1 141 ALA H H 10.138 -3.193 6.834 1.00 . A A . 123 ALA H 1 1
4 9530 1 1 141 ALA HA H 12.661 -1.803 6.898 1.00 . A A . 123 ALA HA 1 1
4 9531 1 1 141 ALA HB1 H 13.150 -2.732 4.762 1.00 . A A . 123 ALA HB1 1 1
4 9532 1 1 141 ALA HB2 H 12.587 -1.093 4.436 1.00 . A A . 123 ALA HB2 1 1
4 9533 1 1 141 ALA HB3 H 11.505 -2.463 4.186 1.00 . A A . 123 ALA HB3 1 1
4 9534 1 1 141 ALA N N 11.105 -3.204 6.636 1.00 . A A . 123 ALA N 1 1
4 9535 1 1 141 ALA O O 9.695 -0.882 6.634 1.00 . A A . 123 ALA O 1 1
4 9536 1 1 142 ARG C C 11.018 2.650 5.160 1.00 . A A . 124 ARG C 1 1
4 9537 1 1 142 ARG CA C 10.564 1.672 6.247 1.00 . A A . 124 ARG CA 1 1
4 9538 1 1 142 ARG CB C 10.750 2.316 7.623 1.00 . A A . 124 ARG CB 1 1
4 9539 1 1 142 ARG CD C 10.552 1.907 10.080 1.00 . A A . 124 ARG CD 1 1
4 9540 1 1 142 ARG CG C 10.658 1.241 8.707 1.00 . A A . 124 ARG CG 1 1
4 9541 1 1 142 ARG CZ C 11.398 3.933 11.103 1.00 . A A . 124 ARG CZ 1 1
4 9542 1 1 142 ARG H H 12.350 0.509 5.943 1.00 . A A . 124 ARG H 1 1
4 9543 1 1 142 ARG HA H 9.521 1.427 6.099 1.00 . A A . 124 ARG HA 1 1
4 9544 1 1 142 ARG HB2 H 11.718 2.794 7.670 1.00 . A A . 124 ARG HB2 1 1
4 9545 1 1 142 ARG HB3 H 9.977 3.053 7.784 1.00 . A A . 124 ARG HB3 1 1
4 9546 1 1 142 ARG HD2 H 9.547 2.276 10.224 1.00 . A A . 124 ARG HD2 1 1
4 9547 1 1 142 ARG HD3 H 10.784 1.186 10.849 1.00 . A A . 124 ARG HD3 1 1
4 9548 1 1 142 ARG HE H 12.233 3.120 9.496 1.00 . A A . 124 ARG HE 1 1
4 9549 1 1 142 ARG HG2 H 9.785 0.629 8.533 1.00 . A A . 124 ARG HG2 1 1
4 9550 1 1 142 ARG HG3 H 11.543 0.623 8.677 1.00 . A A . 124 ARG HG3 1 1
4 9551 1 1 142 ARG HH11 H 9.792 3.069 11.929 1.00 . A A . 124 ARG HH11 1 1
4 9552 1 1 142 ARG HH12 H 10.350 4.512 12.708 1.00 . A A . 124 ARG HH12 1 1
4 9553 1 1 142 ARG HH21 H 12.975 5.006 10.497 1.00 . A A . 124 ARG HH21 1 1
4 9554 1 1 142 ARG HH22 H 12.152 5.609 11.897 1.00 . A A . 124 ARG HH22 1 1
4 9555 1 1 142 ARG N N 11.398 0.435 6.161 1.00 . A A . 124 ARG N 1 1
4 9556 1 1 142 ARG NE N 11.513 3.043 10.156 1.00 . A A . 124 ARG NE 1 1
4 9557 1 1 142 ARG NH1 N 10.438 3.830 11.982 1.00 . A A . 124 ARG NH1 1 1
4 9558 1 1 142 ARG NH2 N 12.241 4.927 11.171 1.00 . A A . 124 ARG NH2 1 1
4 9559 1 1 142 ARG O O 12.193 2.916 5.004 1.00 . A A . 124 ARG O 1 1
4 9560 1 1 143 TYR C C 10.449 5.571 3.856 1.00 . A A . 125 TYR C 1 1
4 9561 1 1 143 TYR CA C 10.477 4.137 3.313 1.00 . A A . 125 TYR CA 1 1
4 9562 1 1 143 TYR CB C 9.477 3.994 2.155 1.00 . A A . 125 TYR CB 1 1
4 9563 1 1 143 TYR CD1 C 11.209 3.834 0.325 1.00 . A A . 125 TYR CD1 1 1
4 9564 1 1 143 TYR CD2 C 9.553 5.602 0.204 1.00 . A A . 125 TYR CD2 1 1
4 9565 1 1 143 TYR CE1 C 11.780 4.287 -0.869 1.00 . A A . 125 TYR CE1 1 1
4 9566 1 1 143 TYR CE2 C 10.125 6.054 -0.991 1.00 . A A . 125 TYR CE2 1 1
4 9567 1 1 143 TYR CG C 10.095 4.492 0.864 1.00 . A A . 125 TYR CG 1 1
4 9568 1 1 143 TYR CZ C 11.238 5.396 -1.528 1.00 . A A . 125 TYR CZ 1 1
4 9569 1 1 143 TYR H H 9.156 2.950 4.538 1.00 . A A . 125 TYR H 1 1
4 9570 1 1 143 TYR HA H 11.474 3.908 2.962 1.00 . A A . 125 TYR HA 1 1
4 9571 1 1 143 TYR HB2 H 9.213 2.953 2.043 1.00 . A A . 125 TYR HB2 1 1
4 9572 1 1 143 TYR HB3 H 8.585 4.564 2.373 1.00 . A A . 125 TYR HB3 1 1
4 9573 1 1 143 TYR HD1 H 11.627 2.977 0.831 1.00 . A A . 125 TYR HD1 1 1
4 9574 1 1 143 TYR HD2 H 8.695 6.112 0.618 1.00 . A A . 125 TYR HD2 1 1
4 9575 1 1 143 TYR HE1 H 12.639 3.780 -1.283 1.00 . A A . 125 TYR HE1 1 1
4 9576 1 1 143 TYR HE2 H 9.706 6.907 -1.500 1.00 . A A . 125 TYR HE2 1 1
4 9577 1 1 143 TYR HH H 12.536 6.419 -2.484 1.00 . A A . 125 TYR HH 1 1
4 9578 1 1 143 TYR N N 10.098 3.183 4.400 1.00 . A A . 125 TYR N 1 1
4 9579 1 1 143 TYR O O 9.616 5.922 4.667 1.00 . A A . 125 TYR O 1 1
4 9580 1 1 143 TYR OH O 11.801 5.842 -2.706 1.00 . A A . 125 TYR OH 1 1
4 9581 1 1 144 ASP C C 10.598 8.705 2.948 1.00 . A A . 126 ASP C 1 1
4 9582 1 1 144 ASP CA C 11.396 7.814 3.901 1.00 . A A . 126 ASP CA 1 1
4 9583 1 1 144 ASP CB C 12.848 8.296 3.947 1.00 . A A . 126 ASP CB 1 1
4 9584 1 1 144 ASP CG C 13.638 7.441 4.940 1.00 . A A . 126 ASP CG 1 1
4 9585 1 1 144 ASP H H 12.023 6.095 2.760 1.00 . A A . 126 ASP H 1 1
4 9586 1 1 144 ASP HA H 10.968 7.871 4.892 1.00 . A A . 126 ASP HA 1 1
4 9587 1 1 144 ASP HB2 H 13.287 8.207 2.964 1.00 . A A . 126 ASP HB2 1 1
4 9588 1 1 144 ASP HB3 H 12.874 9.328 4.262 1.00 . A A . 126 ASP HB3 1 1
4 9589 1 1 144 ASP N N 11.360 6.401 3.414 1.00 . A A . 126 ASP N 1 1
4 9590 1 1 144 ASP O O 10.948 8.870 1.796 1.00 . A A . 126 ASP O 1 1
4 9591 1 1 144 ASP OD1 O 13.107 6.436 5.381 1.00 . A A . 126 ASP OD1 1 1
4 9592 1 1 144 ASP OD2 O 14.762 7.807 5.242 1.00 . A A . 126 ASP OD2 1 1
4 9593 1 1 145 LEU C C 9.301 11.575 2.528 1.00 . A A . 127 LEU C 1 1
4 9594 1 1 145 LEU CA C 8.702 10.165 2.544 1.00 . A A . 127 LEU CA 1 1
4 9595 1 1 145 LEU CB C 7.266 10.222 3.087 1.00 . A A . 127 LEU CB 1 1
4 9596 1 1 145 LEU CD1 C 6.158 8.944 1.194 1.00 . A A . 127 LEU CD1 1 1
4 9597 1 1 145 LEU CD2 C 7.332 7.711 3.045 1.00 . A A . 127 LEU CD2 1 1
4 9598 1 1 145 LEU CG C 6.492 8.948 2.699 1.00 . A A . 127 LEU CG 1 1
4 9599 1 1 145 LEU H H 9.263 9.134 4.352 1.00 . A A . 127 LEU H 1 1
4 9600 1 1 145 LEU HA H 8.693 9.772 1.541 1.00 . A A . 127 LEU HA 1 1
4 9601 1 1 145 LEU HB2 H 7.300 10.302 4.165 1.00 . A A . 127 LEU HB2 1 1
4 9602 1 1 145 LEU HB3 H 6.760 11.087 2.685 1.00 . A A . 127 LEU HB3 1 1
4 9603 1 1 145 LEU HD11 H 5.277 8.342 1.029 1.00 . A A . 127 LEU HD11 1 1
4 9604 1 1 145 LEU HD12 H 6.982 8.527 0.632 1.00 . A A . 127 LEU HD12 1 1
4 9605 1 1 145 LEU HD13 H 5.968 9.951 0.855 1.00 . A A . 127 LEU HD13 1 1
4 9606 1 1 145 LEU HD21 H 6.712 6.830 2.990 1.00 . A A . 127 LEU HD21 1 1
4 9607 1 1 145 LEU HD22 H 7.727 7.811 4.044 1.00 . A A . 127 LEU HD22 1 1
4 9608 1 1 145 LEU HD23 H 8.148 7.622 2.342 1.00 . A A . 127 LEU HD23 1 1
4 9609 1 1 145 LEU HG H 5.570 8.916 3.261 1.00 . A A . 127 LEU HG 1 1
4 9610 1 1 145 LEU N N 9.526 9.282 3.420 1.00 . A A . 127 LEU N 1 1
4 9611 1 1 145 LEU O O 9.464 12.173 1.488 1.00 . A A . 127 LEU O 1 1
4 9612 1 1 146 THR C C 11.315 13.604 2.654 1.00 . A A . 128 THR C 1 1
4 9613 1 1 146 THR CA C 10.218 13.482 3.714 1.00 . A A . 128 THR CA 1 1
4 9614 1 1 146 THR CB C 10.823 13.735 5.096 1.00 . A A . 128 THR CB 1 1
4 9615 1 1 146 THR CG2 C 9.715 13.727 6.149 1.00 . A A . 128 THR CG2 1 1
4 9616 1 1 146 THR H H 9.494 11.613 4.501 1.00 . A A . 128 THR H 1 1
4 9617 1 1 146 THR HA H 9.444 14.210 3.520 1.00 . A A . 128 THR HA 1 1
4 9618 1 1 146 THR HB H 11.313 14.696 5.105 1.00 . A A . 128 THR HB 1 1
4 9619 1 1 146 THR HG1 H 12.620 12.995 5.049 1.00 . A A . 128 THR HG1 1 1
4 9620 1 1 146 THR HG21 H 10.154 13.663 7.134 1.00 . A A . 128 THR HG21 1 1
4 9621 1 1 146 THR HG22 H 9.071 12.875 5.987 1.00 . A A . 128 THR HG22 1 1
4 9622 1 1 146 THR HG23 H 9.137 14.636 6.071 1.00 . A A . 128 THR HG23 1 1
4 9623 1 1 146 THR N N 9.632 12.110 3.672 1.00 . A A . 128 THR N 1 1
4 9624 1 1 146 THR O O 11.602 14.676 2.160 1.00 . A A . 128 THR O 1 1
4 9625 1 1 146 THR OG1 O 11.768 12.717 5.392 1.00 . A A . 128 THR OG1 1 1
4 9626 1 1 147 GLU C C 12.439 12.219 -0.104 1.00 . A A . 129 GLU C 1 1
4 9627 1 1 147 GLU CA C 13.018 12.543 1.276 1.00 . A A . 129 GLU CA 1 1
4 9628 1 1 147 GLU CB C 14.083 11.503 1.632 1.00 . A A . 129 GLU CB 1 1
4 9629 1 1 147 GLU CD C 15.854 10.880 3.280 1.00 . A A . 129 GLU CD 1 1
4 9630 1 1 147 GLU CG C 14.845 11.957 2.878 1.00 . A A . 129 GLU CG 1 1
4 9631 1 1 147 GLU H H 11.680 11.654 2.721 1.00 . A A . 129 GLU H 1 1
4 9632 1 1 147 GLU HA H 13.471 13.525 1.255 1.00 . A A . 129 GLU HA 1 1
4 9633 1 1 147 GLU HB2 H 13.608 10.553 1.826 1.00 . A A . 129 GLU HB2 1 1
4 9634 1 1 147 GLU HB3 H 14.774 11.399 0.808 1.00 . A A . 129 GLU HB3 1 1
4 9635 1 1 147 GLU HG2 H 15.367 12.879 2.665 1.00 . A A . 129 GLU HG2 1 1
4 9636 1 1 147 GLU HG3 H 14.149 12.116 3.688 1.00 . A A . 129 GLU HG3 1 1
4 9637 1 1 147 GLU N N 11.932 12.507 2.304 1.00 . A A . 129 GLU N 1 1
4 9638 1 1 147 GLU O O 12.669 12.926 -1.065 1.00 . A A . 129 GLU O 1 1
4 9639 1 1 147 GLU OE1 O 15.533 9.712 3.135 1.00 . A A . 129 GLU OE1 1 1
4 9640 1 1 147 GLU OE2 O 16.931 11.241 3.726 1.00 . A A . 129 GLU OE2 1 1
4 9641 1 1 148 ASP C C 9.781 11.495 -1.733 1.00 . A A . 130 ASP C 1 1
4 9642 1 1 148 ASP CA C 11.109 10.769 -1.529 1.00 . A A . 130 ASP CA 1 1
4 9643 1 1 148 ASP CB C 10.859 9.261 -1.550 1.00 . A A . 130 ASP CB 1 1
4 9644 1 1 148 ASP CG C 12.191 8.522 -1.685 1.00 . A A . 130 ASP CG 1 1
4 9645 1 1 148 ASP H H 11.531 10.592 0.577 1.00 . A A . 130 ASP H 1 1
4 9646 1 1 148 ASP HA H 11.792 11.031 -2.324 1.00 . A A . 130 ASP HA 1 1
4 9647 1 1 148 ASP HB2 H 10.374 8.968 -0.629 1.00 . A A . 130 ASP HB2 1 1
4 9648 1 1 148 ASP HB3 H 10.223 9.013 -2.387 1.00 . A A . 130 ASP HB3 1 1
4 9649 1 1 148 ASP N N 11.697 11.150 -0.211 1.00 . A A . 130 ASP N 1 1
4 9650 1 1 148 ASP O O 9.038 11.202 -2.648 1.00 . A A . 130 ASP O 1 1
4 9651 1 1 148 ASP OD1 O 12.808 8.641 -2.731 1.00 . A A . 130 ASP OD1 1 1
4 9652 1 1 148 ASP OD2 O 12.573 7.851 -0.741 1.00 . A A . 130 ASP OD2 1 1
4 9653 1 1 149 ALA C C 8.294 14.181 -2.158 1.00 . A A . 131 ALA C 1 1
4 9654 1 1 149 ALA CA C 8.179 13.159 -1.030 1.00 . A A . 131 ALA CA 1 1
4 9655 1 1 149 ALA CB C 7.843 13.871 0.283 1.00 . A A . 131 ALA CB 1 1
4 9656 1 1 149 ALA H H 10.074 12.648 -0.146 1.00 . A A . 131 ALA H 1 1
4 9657 1 1 149 ALA HA H 7.402 12.455 -1.265 1.00 . A A . 131 ALA HA 1 1
4 9658 1 1 149 ALA HB1 H 7.401 13.168 0.972 1.00 . A A . 131 ALA HB1 1 1
4 9659 1 1 149 ALA HB2 H 7.145 14.671 0.091 1.00 . A A . 131 ALA HB2 1 1
4 9660 1 1 149 ALA HB3 H 8.746 14.278 0.713 1.00 . A A . 131 ALA HB3 1 1
4 9661 1 1 149 ALA N N 9.467 12.430 -0.884 1.00 . A A . 131 ALA N 1 1
4 9662 1 1 149 ALA O O 7.486 14.218 -3.064 1.00 . A A . 131 ALA O 1 1
4 9663 1 1 150 SER C C 9.598 15.333 -4.529 1.00 . A A . 132 SER C 1 1
4 9664 1 1 150 SER CA C 9.466 16.032 -3.175 1.00 . A A . 132 SER CA 1 1
4 9665 1 1 150 SER CB C 10.728 16.850 -2.897 1.00 . A A . 132 SER CB 1 1
4 9666 1 1 150 SER H H 9.930 14.957 -1.365 1.00 . A A . 132 SER H 1 1
4 9667 1 1 150 SER HA H 8.607 16.687 -3.189 1.00 . A A . 132 SER HA 1 1
4 9668 1 1 150 SER HB2 H 10.573 17.473 -2.032 1.00 . A A . 132 SER HB2 1 1
4 9669 1 1 150 SER HB3 H 11.556 16.180 -2.711 1.00 . A A . 132 SER HB3 1 1
4 9670 1 1 150 SER HG H 10.851 17.156 -4.815 1.00 . A A . 132 SER HG 1 1
4 9671 1 1 150 SER N N 9.293 15.010 -2.107 1.00 . A A . 132 SER N 1 1
4 9672 1 1 150 SER O O 9.740 15.969 -5.555 1.00 . A A . 132 SER O 1 1
4 9673 1 1 150 SER OG O 11.010 17.673 -4.022 1.00 . A A . 132 SER OG 1 1
4 9674 1 1 151 THR C C 8.335 13.223 -6.540 1.00 . A A . 133 THR C 1 1
4 9675 1 1 151 THR CA C 9.690 13.289 -5.829 1.00 . A A . 133 THR CA 1 1
4 9676 1 1 151 THR CB C 10.184 11.868 -5.548 1.00 . A A . 133 THR CB 1 1
4 9677 1 1 151 THR CG2 C 10.564 11.188 -6.864 1.00 . A A . 133 THR CG2 1 1
4 9678 1 1 151 THR H H 9.451 13.531 -3.705 1.00 . A A . 133 THR H 1 1
4 9679 1 1 151 THR HA H 10.403 13.795 -6.464 1.00 . A A . 133 THR HA 1 1
4 9680 1 1 151 THR HB H 9.400 11.302 -5.069 1.00 . A A . 133 THR HB 1 1
4 9681 1 1 151 THR HG1 H 11.926 12.576 -5.051 1.00 . A A . 133 THR HG1 1 1
4 9682 1 1 151 THR HG21 H 9.679 11.045 -7.465 1.00 . A A . 133 THR HG21 1 1
4 9683 1 1 151 THR HG22 H 11.016 10.229 -6.656 1.00 . A A . 133 THR HG22 1 1
4 9684 1 1 151 THR HG23 H 11.267 11.808 -7.400 1.00 . A A . 133 THR HG23 1 1
4 9685 1 1 151 THR N N 9.559 14.027 -4.542 1.00 . A A . 133 THR N 1 1
4 9686 1 1 151 THR O O 8.268 13.232 -7.753 1.00 . A A . 133 THR O 1 1
4 9687 1 1 151 THR OG1 O 11.319 11.923 -4.695 1.00 . A A . 133 THR OG1 1 1
4 9688 1 1 152 GLU C C 4.809 13.194 -5.433 1.00 . A A . 134 GLU C 1 1
4 9689 1 1 152 GLU CA C 5.918 13.079 -6.482 1.00 . A A . 134 GLU CA 1 1
4 9690 1 1 152 GLU CB C 5.802 11.734 -7.239 1.00 . A A . 134 GLU CB 1 1
4 9691 1 1 152 GLU CD C 4.980 10.598 -9.309 1.00 . A A . 134 GLU CD 1 1
4 9692 1 1 152 GLU CG C 5.007 11.918 -8.538 1.00 . A A . 134 GLU CG 1 1
4 9693 1 1 152 GLU H H 7.308 13.138 -4.827 1.00 . A A . 134 GLU H 1 1
4 9694 1 1 152 GLU HA H 5.826 13.898 -7.178 1.00 . A A . 134 GLU HA 1 1
4 9695 1 1 152 GLU HB2 H 6.791 11.375 -7.481 1.00 . A A . 134 GLU HB2 1 1
4 9696 1 1 152 GLU HB3 H 5.304 11.002 -6.618 1.00 . A A . 134 GLU HB3 1 1
4 9697 1 1 152 GLU HG2 H 3.998 12.220 -8.303 1.00 . A A . 134 GLU HG2 1 1
4 9698 1 1 152 GLU HG3 H 5.478 12.676 -9.145 1.00 . A A . 134 GLU HG3 1 1
4 9699 1 1 152 GLU N N 7.249 13.150 -5.810 1.00 . A A . 134 GLU N 1 1
4 9700 1 1 152 GLU O O 4.994 13.771 -4.381 1.00 . A A . 134 GLU O 1 1
4 9701 1 1 152 GLU OE1 O 5.091 9.561 -8.675 1.00 . A A . 134 GLU OE1 1 1
4 9702 1 1 152 GLU OE2 O 4.850 10.645 -10.521 1.00 . A A . 134 GLU OE2 1 1
4 9703 1 1 153 THR C C 2.210 11.291 -4.252 1.00 . A A . 135 THR C 1 1
4 9704 1 1 153 THR CA C 2.511 12.702 -4.758 1.00 . A A . 135 THR CA 1 1
4 9705 1 1 153 THR CB C 1.273 13.256 -5.461 1.00 . A A . 135 THR CB 1 1
4 9706 1 1 153 THR CG2 C 0.184 13.514 -4.423 1.00 . A A . 135 THR CG2 1 1
4 9707 1 1 153 THR H H 3.545 12.194 -6.583 1.00 . A A . 135 THR H 1 1
4 9708 1 1 153 THR HA H 2.758 13.334 -3.918 1.00 . A A . 135 THR HA 1 1
4 9709 1 1 153 THR HB H 0.915 12.540 -6.184 1.00 . A A . 135 THR HB 1 1
4 9710 1 1 153 THR HG1 H 1.949 15.080 -5.460 1.00 . A A . 135 THR HG1 1 1
4 9711 1 1 153 THR HG21 H 0.503 14.299 -3.758 1.00 . A A . 135 THR HG21 1 1
4 9712 1 1 153 THR HG22 H 0.010 12.612 -3.856 1.00 . A A . 135 THR HG22 1 1
4 9713 1 1 153 THR HG23 H -0.726 13.809 -4.918 1.00 . A A . 135 THR HG23 1 1
4 9714 1 1 153 THR N N 3.656 12.646 -5.722 1.00 . A A . 135 THR N 1 1
4 9715 1 1 153 THR O O 1.966 11.078 -3.081 1.00 . A A . 135 THR O 1 1
4 9716 1 1 153 THR OG1 O 1.606 14.472 -6.118 1.00 . A A . 135 THR OG1 1 1
4 9717 1 1 154 ALA C C 3.286 8.151 -4.712 1.00 . A A . 136 ALA C 1 1
4 9718 1 1 154 ALA CA C 1.959 8.909 -4.730 1.00 . A A . 136 ALA CA 1 1
4 9719 1 1 154 ALA CB C 1.004 8.263 -5.736 1.00 . A A . 136 ALA CB 1 1
4 9720 1 1 154 ALA H H 2.431 10.532 -6.066 1.00 . A A . 136 ALA H 1 1
4 9721 1 1 154 ALA HA H 1.518 8.880 -3.743 1.00 . A A . 136 ALA HA 1 1
4 9722 1 1 154 ALA HB1 H 1.303 8.530 -6.738 1.00 . A A . 136 ALA HB1 1 1
4 9723 1 1 154 ALA HB2 H -0.001 8.615 -5.554 1.00 . A A . 136 ALA HB2 1 1
4 9724 1 1 154 ALA HB3 H 1.035 7.189 -5.623 1.00 . A A . 136 ALA HB3 1 1
4 9725 1 1 154 ALA N N 2.230 10.325 -5.132 1.00 . A A . 136 ALA N 1 1
4 9726 1 1 154 ALA O O 4.280 8.623 -5.226 1.00 . A A . 136 ALA O 1 1
4 9727 1 1 155 MET C C 4.366 4.776 -3.713 1.00 . A A . 137 MET C 1 1
4 9728 1 1 155 MET CA C 4.613 6.239 -4.081 1.00 . A A . 137 MET CA 1 1
4 9729 1 1 155 MET CB C 5.534 6.875 -3.038 1.00 . A A . 137 MET CB 1 1
4 9730 1 1 155 MET CE C 9.232 6.070 -4.655 1.00 . A A . 137 MET CE 1 1
4 9731 1 1 155 MET CG C 6.951 6.324 -3.205 1.00 . A A . 137 MET CG 1 1
4 9732 1 1 155 MET H H 2.519 6.614 -3.704 1.00 . A A . 137 MET H 1 1
4 9733 1 1 155 MET HA H 5.086 6.290 -5.050 1.00 . A A . 137 MET HA 1 1
4 9734 1 1 155 MET HB2 H 5.544 7.947 -3.173 1.00 . A A . 137 MET HB2 1 1
4 9735 1 1 155 MET HB3 H 5.173 6.640 -2.048 1.00 . A A . 137 MET HB3 1 1
4 9736 1 1 155 MET HE1 H 10.024 6.625 -5.139 1.00 . A A . 137 MET HE1 1 1
4 9737 1 1 155 MET HE2 H 9.073 5.142 -5.181 1.00 . A A . 137 MET HE2 1 1
4 9738 1 1 155 MET HE3 H 9.507 5.858 -3.631 1.00 . A A . 137 MET HE3 1 1
4 9739 1 1 155 MET HG2 H 7.539 6.577 -2.335 1.00 . A A . 137 MET HG2 1 1
4 9740 1 1 155 MET HG3 H 6.910 5.250 -3.311 1.00 . A A . 137 MET HG3 1 1
4 9741 1 1 155 MET N N 3.326 6.988 -4.121 1.00 . A A . 137 MET N 1 1
4 9742 1 1 155 MET O O 3.633 4.467 -2.795 1.00 . A A . 137 MET O 1 1
4 9743 1 1 155 MET SD S 7.711 7.049 -4.679 1.00 . A A . 137 MET SD 1 1
4 9744 1 1 156 LEU C C 5.894 1.991 -3.127 1.00 . A A . 138 LEU C 1 1
4 9745 1 1 156 LEU CA C 4.819 2.422 -4.125 1.00 . A A . 138 LEU CA 1 1
4 9746 1 1 156 LEU CB C 4.963 1.618 -5.430 1.00 . A A . 138 LEU CB 1 1
4 9747 1 1 156 LEU CD1 C 4.178 -0.662 -6.212 1.00 . A A . 138 LEU CD1 1 1
4 9748 1 1 156 LEU CD2 C 6.417 -0.450 -5.144 1.00 . A A . 138 LEU CD2 1 1
4 9749 1 1 156 LEU CG C 4.976 0.089 -5.138 1.00 . A A . 138 LEU CG 1 1
4 9750 1 1 156 LEU H H 5.580 4.153 -5.149 1.00 . A A . 138 LEU H 1 1
4 9751 1 1 156 LEU HA H 3.843 2.249 -3.700 1.00 . A A . 138 LEU HA 1 1
4 9752 1 1 156 LEU HB2 H 4.130 1.862 -6.076 1.00 . A A . 138 LEU HB2 1 1
4 9753 1 1 156 LEU HB3 H 5.882 1.906 -5.921 1.00 . A A . 138 LEU HB3 1 1
4 9754 1 1 156 LEU HD11 H 4.657 -0.534 -7.172 1.00 . A A . 138 LEU HD11 1 1
4 9755 1 1 156 LEU HD12 H 3.173 -0.269 -6.256 1.00 . A A . 138 LEU HD12 1 1
4 9756 1 1 156 LEU HD13 H 4.142 -1.713 -5.966 1.00 . A A . 138 LEU HD13 1 1
4 9757 1 1 156 LEU HD21 H 6.972 -0.018 -4.327 1.00 . A A . 138 LEU HD21 1 1
4 9758 1 1 156 LEU HD22 H 6.893 -0.192 -6.078 1.00 . A A . 138 LEU HD22 1 1
4 9759 1 1 156 LEU HD23 H 6.398 -1.524 -5.037 1.00 . A A . 138 LEU HD23 1 1
4 9760 1 1 156 LEU HG H 4.528 -0.104 -4.172 1.00 . A A . 138 LEU HG 1 1
4 9761 1 1 156 LEU N N 4.990 3.873 -4.422 1.00 . A A . 138 LEU N 1 1
4 9762 1 1 156 LEU O O 7.075 2.135 -3.373 1.00 . A A . 138 LEU O 1 1
4 9763 1 1 157 PHE C C 7.288 -0.160 -1.517 1.00 . A A . 139 PHE C 1 1
4 9764 1 1 157 PHE CA C 6.503 1.040 -0.987 1.00 . A A . 139 PHE CA 1 1
4 9765 1 1 157 PHE CB C 5.788 0.651 0.309 1.00 . A A . 139 PHE CB 1 1
4 9766 1 1 157 PHE CD1 C 7.180 -1.199 1.303 1.00 . A A . 139 PHE CD1 1 1
4 9767 1 1 157 PHE CD2 C 7.352 1.027 2.249 1.00 . A A . 139 PHE CD2 1 1
4 9768 1 1 157 PHE CE1 C 8.117 -1.666 2.233 1.00 . A A . 139 PHE CE1 1 1
4 9769 1 1 157 PHE CE2 C 8.289 0.560 3.178 1.00 . A A . 139 PHE CE2 1 1
4 9770 1 1 157 PHE CG C 6.798 0.147 1.311 1.00 . A A . 139 PHE CG 1 1
4 9771 1 1 157 PHE CZ C 8.672 -0.787 3.170 1.00 . A A . 139 PHE CZ 1 1
4 9772 1 1 157 PHE H H 4.541 1.367 -1.814 1.00 . A A . 139 PHE H 1 1
4 9773 1 1 157 PHE HA H 7.186 1.853 -0.791 1.00 . A A . 139 PHE HA 1 1
4 9774 1 1 157 PHE HB2 H 5.279 1.515 0.713 1.00 . A A . 139 PHE HB2 1 1
4 9775 1 1 157 PHE HB3 H 5.067 -0.127 0.103 1.00 . A A . 139 PHE HB3 1 1
4 9776 1 1 157 PHE HD1 H 6.753 -1.878 0.580 1.00 . A A . 139 PHE HD1 1 1
4 9777 1 1 157 PHE HD2 H 7.056 2.065 2.255 1.00 . A A . 139 PHE HD2 1 1
4 9778 1 1 157 PHE HE1 H 8.413 -2.705 2.227 1.00 . A A . 139 PHE HE1 1 1
4 9779 1 1 157 PHE HE2 H 8.716 1.239 3.901 1.00 . A A . 139 PHE HE2 1 1
4 9780 1 1 157 PHE HZ H 9.394 -1.147 3.887 1.00 . A A . 139 PHE HZ 1 1
4 9781 1 1 157 PHE N N 5.498 1.470 -1.998 1.00 . A A . 139 PHE N 1 1
4 9782 1 1 157 PHE O O 8.503 -0.144 -1.561 1.00 . A A . 139 PHE O 1 1
4 9783 1 1 158 GLY C C 6.350 -3.404 -3.010 1.00 . A A . 140 GLY C 1 1
4 9784 1 1 158 GLY CA C 7.342 -2.393 -2.437 1.00 . A A . 140 GLY CA 1 1
4 9785 1 1 158 GLY H H 5.633 -1.202 -1.874 1.00 . A A . 140 GLY H 1 1
4 9786 1 1 158 GLY HA2 H 8.028 -2.083 -3.213 1.00 . A A . 140 GLY HA2 1 1
4 9787 1 1 158 GLY HA3 H 7.893 -2.854 -1.635 1.00 . A A . 140 GLY HA3 1 1
4 9788 1 1 158 GLY N N 6.613 -1.202 -1.917 1.00 . A A . 140 GLY N 1 1
4 9789 1 1 158 GLY O O 5.226 -3.073 -3.332 1.00 . A A . 140 GLY O 1 1
4 9790 1 1 159 GLU C C 6.205 -7.056 -3.149 1.00 . A A . 141 GLU C 1 1
4 9791 1 1 159 GLU CA C 5.842 -5.675 -3.706 1.00 . A A . 141 GLU CA 1 1
4 9792 1 1 159 GLU CB C 5.949 -5.674 -5.242 1.00 . A A . 141 GLU CB 1 1
4 9793 1 1 159 GLU CD C 7.565 -6.056 -7.126 1.00 . A A . 141 GLU CD 1 1
4 9794 1 1 159 GLU CG C 7.188 -6.460 -5.698 1.00 . A A . 141 GLU CG 1 1
4 9795 1 1 159 GLU H H 7.674 -4.882 -2.881 1.00 . A A . 141 GLU H 1 1
4 9796 1 1 159 GLU HA H 4.825 -5.443 -3.423 1.00 . A A . 141 GLU HA 1 1
4 9797 1 1 159 GLU HB2 H 5.063 -6.129 -5.661 1.00 . A A . 141 GLU HB2 1 1
4 9798 1 1 159 GLU HB3 H 6.024 -4.654 -5.590 1.00 . A A . 141 GLU HB3 1 1
4 9799 1 1 159 GLU HG2 H 8.012 -6.249 -5.034 1.00 . A A . 141 GLU HG2 1 1
4 9800 1 1 159 GLU HG3 H 6.968 -7.518 -5.673 1.00 . A A . 141 GLU HG3 1 1
4 9801 1 1 159 GLU N N 6.761 -4.638 -3.146 1.00 . A A . 141 GLU N 1 1
4 9802 1 1 159 GLU O O 7.256 -7.249 -2.572 1.00 . A A . 141 GLU O 1 1
4 9803 1 1 159 GLU OE1 O 6.798 -5.331 -7.738 1.00 . A A . 141 GLU OE1 1 1
4 9804 1 1 159 GLU OE2 O 8.614 -6.479 -7.583 1.00 . A A . 141 GLU OE2 1 1
4 9805 1 1 160 LEU C C 5.337 -10.377 -4.010 1.00 . A A . 142 LEU C 1 1
4 9806 1 1 160 LEU CA C 5.604 -9.409 -2.848 1.00 . A A . 142 LEU CA 1 1
4 9807 1 1 160 LEU CB C 4.660 -9.709 -1.655 1.00 . A A . 142 LEU CB 1 1
4 9808 1 1 160 LEU CD1 C 4.522 -10.379 0.748 1.00 . A A . 142 LEU CD1 1 1
4 9809 1 1 160 LEU CD2 C 5.904 -11.724 -0.832 1.00 . A A . 142 LEU CD2 1 1
4 9810 1 1 160 LEU CG C 5.437 -10.311 -0.475 1.00 . A A . 142 LEU CG 1 1
4 9811 1 1 160 LEU H H 4.503 -7.828 -3.818 1.00 . A A . 142 LEU H 1 1
4 9812 1 1 160 LEU HA H 6.639 -9.501 -2.543 1.00 . A A . 142 LEU HA 1 1
4 9813 1 1 160 LEU HB2 H 4.198 -8.787 -1.335 1.00 . A A . 142 LEU HB2 1 1
4 9814 1 1 160 LEU HB3 H 3.885 -10.401 -1.958 1.00 . A A . 142 LEU HB3 1 1
4 9815 1 1 160 LEU HD11 H 3.568 -10.793 0.458 1.00 . A A . 142 LEU HD11 1 1
4 9816 1 1 160 LEU HD12 H 4.378 -9.385 1.145 1.00 . A A . 142 LEU HD12 1 1
4 9817 1 1 160 LEU HD13 H 4.973 -11.007 1.502 1.00 . A A . 142 LEU HD13 1 1
4 9818 1 1 160 LEU HD21 H 5.049 -12.381 -0.891 1.00 . A A . 142 LEU HD21 1 1
4 9819 1 1 160 LEU HD22 H 6.582 -12.082 -0.071 1.00 . A A . 142 LEU HD22 1 1
4 9820 1 1 160 LEU HD23 H 6.411 -11.706 -1.785 1.00 . A A . 142 LEU HD23 1 1
4 9821 1 1 160 LEU HG H 6.292 -9.690 -0.249 1.00 . A A . 142 LEU HG 1 1
4 9822 1 1 160 LEU N N 5.338 -8.019 -3.338 1.00 . A A . 142 LEU N 1 1
4 9823 1 1 160 LEU O O 4.415 -10.186 -4.777 1.00 . A A . 142 LEU O 1 1
4 9824 1 1 161 TYR C C 6.267 -13.787 -4.824 1.00 . A A . 143 TYR C 1 1
4 9825 1 1 161 TYR CA C 5.907 -12.369 -5.279 1.00 . A A . 143 TYR CA 1 1
4 9826 1 1 161 TYR CB C 6.762 -11.956 -6.489 1.00 . A A . 143 TYR CB 1 1
4 9827 1 1 161 TYR CD1 C 9.032 -11.597 -5.451 1.00 . A A . 143 TYR CD1 1 1
4 9828 1 1 161 TYR CD2 C 8.708 -13.499 -6.917 1.00 . A A . 143 TYR CD2 1 1
4 9829 1 1 161 TYR CE1 C 10.366 -11.974 -5.258 1.00 . A A . 143 TYR CE1 1 1
4 9830 1 1 161 TYR CE2 C 10.040 -13.878 -6.725 1.00 . A A . 143 TYR CE2 1 1
4 9831 1 1 161 TYR CG C 8.204 -12.359 -6.280 1.00 . A A . 143 TYR CG 1 1
4 9832 1 1 161 TYR CZ C 10.870 -13.115 -5.895 1.00 . A A . 143 TYR CZ 1 1
4 9833 1 1 161 TYR H H 6.875 -11.550 -3.527 1.00 . A A . 143 TYR H 1 1
4 9834 1 1 161 TYR HA H 4.863 -12.353 -5.565 1.00 . A A . 143 TYR HA 1 1
4 9835 1 1 161 TYR HB2 H 6.379 -12.438 -7.377 1.00 . A A . 143 TYR HB2 1 1
4 9836 1 1 161 TYR HB3 H 6.706 -10.884 -6.614 1.00 . A A . 143 TYR HB3 1 1
4 9837 1 1 161 TYR HD1 H 8.643 -10.717 -4.960 1.00 . A A . 143 TYR HD1 1 1
4 9838 1 1 161 TYR HD2 H 8.067 -14.086 -7.558 1.00 . A A . 143 TYR HD2 1 1
4 9839 1 1 161 TYR HE1 H 11.004 -11.386 -4.618 1.00 . A A . 143 TYR HE1 1 1
4 9840 1 1 161 TYR HE2 H 10.425 -14.759 -7.216 1.00 . A A . 143 TYR HE2 1 1
4 9841 1 1 161 TYR HH H 12.701 -13.142 -6.438 1.00 . A A . 143 TYR HH 1 1
4 9842 1 1 161 TYR N N 6.131 -11.408 -4.154 1.00 . A A . 143 TYR N 1 1
4 9843 1 1 161 TYR O O 6.889 -13.984 -3.800 1.00 . A A . 143 TYR O 1 1
4 9844 1 1 161 TYR OH O 12.186 -13.487 -5.705 1.00 . A A . 143 TYR OH 1 1
4 9845 1 1 162 ARG C C 7.413 -16.676 -5.938 1.00 . A A . 144 ARG C 1 1
4 9846 1 1 162 ARG CA C 6.169 -16.190 -5.198 1.00 . A A . 144 ARG CA 1 1
4 9847 1 1 162 ARG CB C 4.979 -17.076 -5.569 1.00 . A A . 144 ARG CB 1 1
4 9848 1 1 162 ARG CD C 3.445 -17.681 -7.444 1.00 . A A . 144 ARG CD 1 1
4 9849 1 1 162 ARG CG C 4.816 -17.105 -7.090 1.00 . A A . 144 ARG CG 1 1
4 9850 1 1 162 ARG CZ C 2.219 -19.704 -6.926 1.00 . A A . 144 ARG CZ 1 1
4 9851 1 1 162 ARG H H 5.368 -14.590 -6.398 1.00 . A A . 144 ARG H 1 1
4 9852 1 1 162 ARG HA H 6.340 -16.255 -4.135 1.00 . A A . 144 ARG HA 1 1
4 9853 1 1 162 ARG HB2 H 5.150 -18.079 -5.205 1.00 . A A . 144 ARG HB2 1 1
4 9854 1 1 162 ARG HB3 H 4.081 -16.679 -5.119 1.00 . A A . 144 ARG HB3 1 1
4 9855 1 1 162 ARG HD2 H 2.676 -17.111 -6.944 1.00 . A A . 144 ARG HD2 1 1
4 9856 1 1 162 ARG HD3 H 3.299 -17.626 -8.512 1.00 . A A . 144 ARG HD3 1 1
4 9857 1 1 162 ARG HE H 4.195 -19.586 -6.774 1.00 . A A . 144 ARG HE 1 1
4 9858 1 1 162 ARG HG2 H 4.897 -16.100 -7.479 1.00 . A A . 144 ARG HG2 1 1
4 9859 1 1 162 ARG HG3 H 5.587 -17.724 -7.523 1.00 . A A . 144 ARG HG3 1 1
4 9860 1 1 162 ARG HH11 H 1.174 -18.106 -7.528 1.00 . A A . 144 ARG HH11 1 1
4 9861 1 1 162 ARG HH12 H 0.241 -19.522 -7.173 1.00 . A A . 144 ARG HH12 1 1
4 9862 1 1 162 ARG HH21 H 2.994 -21.443 -6.306 1.00 . A A . 144 ARG HH21 1 1
4 9863 1 1 162 ARG HH22 H 1.272 -21.411 -6.481 1.00 . A A . 144 ARG HH22 1 1
4 9864 1 1 162 ARG N N 5.869 -14.777 -5.579 1.00 . A A . 144 ARG N 1 1
4 9865 1 1 162 ARG NE N 3.375 -19.103 -7.005 1.00 . A A . 144 ARG NE 1 1
4 9866 1 1 162 ARG NH1 N 1.126 -19.061 -7.233 1.00 . A A . 144 ARG NH1 1 1
4 9867 1 1 162 ARG NH2 N 2.157 -20.950 -6.541 1.00 . A A . 144 ARG NH2 1 1
4 9868 1 1 162 ARG O O 7.635 -16.347 -7.086 1.00 . A A . 144 ARG O 1 1
4 9869 1 1 163 HIS C C 9.374 -19.529 -5.994 1.00 . A A . 145 HIS C 1 1
4 9870 1 1 163 HIS CA C 9.468 -18.002 -5.914 1.00 . A A . 145 HIS CA 1 1
4 9871 1 1 163 HIS CB C 10.677 -17.609 -5.062 1.00 . A A . 145 HIS CB 1 1
4 9872 1 1 163 HIS CD2 C 13.088 -18.595 -5.412 1.00 . A A . 145 HIS CD2 1 1
4 9873 1 1 163 HIS CE1 C 13.358 -18.037 -7.491 1.00 . A A . 145 HIS CE1 1 1
4 9874 1 1 163 HIS CG C 11.943 -17.945 -5.801 1.00 . A A . 145 HIS CG 1 1
4 9875 1 1 163 HIS H H 8.003 -17.711 -4.355 1.00 . A A . 145 HIS H 1 1
4 9876 1 1 163 HIS HA H 9.586 -17.599 -6.911 1.00 . A A . 145 HIS HA 1 1
4 9877 1 1 163 HIS HB2 H 10.647 -16.548 -4.863 1.00 . A A . 145 HIS HB2 1 1
4 9878 1 1 163 HIS HB3 H 10.652 -18.151 -4.128 1.00 . A A . 145 HIS HB3 1 1
4 9879 1 1 163 HIS HD1 H 11.501 -17.121 -7.705 1.00 . A A . 145 HIS HD1 1 1
4 9880 1 1 163 HIS HD2 H 13.271 -19.002 -4.428 1.00 . A A . 145 HIS HD2 1 1
4 9881 1 1 163 HIS HE1 H 13.784 -17.909 -8.475 1.00 . A A . 145 HIS HE1 1 1
4 9882 1 1 163 HIS HE2 H 14.869 -19.054 -6.489 1.00 . A A . 145 HIS HE2 1 1
4 9883 1 1 163 HIS N N 8.221 -17.466 -5.279 1.00 . A A . 145 HIS N 1 1
4 9884 1 1 163 HIS ND1 N 12.137 -17.598 -7.132 1.00 . A A . 145 HIS ND1 1 1
4 9885 1 1 163 HIS NE2 N 13.976 -18.650 -6.480 1.00 . A A . 145 HIS NE2 1 1
4 9886 1 1 163 HIS O O 8.483 -20.072 -6.616 1.00 . A A . 145 HIS O 1 1
4 9887 1 1 164 ASN C C 9.100 -22.215 -4.524 1.00 . A A . 146 ASN C 1 1
4 9888 1 1 164 ASN CA C 10.241 -21.714 -5.412 1.00 . A A . 146 ASN CA 1 1
4 9889 1 1 164 ASN CB C 11.569 -22.278 -4.903 1.00 . A A . 146 ASN CB 1 1
4 9890 1 1 164 ASN CG C 12.706 -21.810 -5.813 1.00 . A A . 146 ASN CG 1 1
4 9891 1 1 164 ASN H H 10.995 -19.770 -4.871 1.00 . A A . 146 ASN H 1 1
4 9892 1 1 164 ASN HA H 10.077 -22.041 -6.428 1.00 . A A . 146 ASN HA 1 1
4 9893 1 1 164 ASN HB2 H 11.746 -21.928 -3.896 1.00 . A A . 146 ASN HB2 1 1
4 9894 1 1 164 ASN HB3 H 11.528 -23.357 -4.908 1.00 . A A . 146 ASN HB3 1 1
4 9895 1 1 164 ASN HD21 H 14.134 -22.358 -4.547 1.00 . A A . 146 ASN HD21 1 1
4 9896 1 1 164 ASN HD22 H 14.678 -21.657 -5.994 1.00 . A A . 146 ASN HD22 1 1
4 9897 1 1 164 ASN N N 10.284 -20.226 -5.369 1.00 . A A . 146 ASN N 1 1
4 9898 1 1 164 ASN ND2 N 13.942 -21.954 -5.419 1.00 . A A . 146 ASN ND2 1 1
4 9899 1 1 164 ASN O O 9.291 -23.055 -3.667 1.00 . A A . 146 ASN O 1 1
4 9900 1 1 164 ASN OD1 O 12.468 -21.309 -6.894 1.00 . A A . 146 ASN OD1 1 1
4 9901 1 1 165 GLY C C 6.786 -21.418 -2.546 1.00 . A A . 147 GLY C 1 1
4 9902 1 1 165 GLY CA C 6.762 -22.152 -3.887 1.00 . A A . 147 GLY CA 1 1
4 9903 1 1 165 GLY H H 7.782 -21.029 -5.417 1.00 . A A . 147 GLY H 1 1
4 9904 1 1 165 GLY HA2 H 5.839 -21.931 -4.404 1.00 . A A . 147 GLY HA2 1 1
4 9905 1 1 165 GLY HA3 H 6.832 -23.215 -3.713 1.00 . A A . 147 GLY HA3 1 1
4 9906 1 1 165 GLY N N 7.915 -21.706 -4.721 1.00 . A A . 147 GLY N 1 1
4 9907 1 1 165 GLY O O 6.052 -21.750 -1.635 1.00 . A A . 147 GLY O 1 1
4 9908 1 1 166 GLU C C 7.578 -18.151 -1.444 1.00 . A A . 148 GLU C 1 1
4 9909 1 1 166 GLU CA C 7.717 -19.644 -1.141 1.00 . A A . 148 GLU CA 1 1
4 9910 1 1 166 GLU CB C 9.077 -19.902 -0.488 1.00 . A A . 148 GLU CB 1 1
4 9911 1 1 166 GLU CD C 8.220 -22.107 0.315 1.00 . A A . 148 GLU CD 1 1
4 9912 1 1 166 GLU CG C 9.347 -21.408 -0.447 1.00 . A A . 148 GLU CG 1 1
4 9913 1 1 166 GLU H H 8.205 -20.178 -3.174 1.00 . A A . 148 GLU H 1 1
4 9914 1 1 166 GLU HA H 6.930 -19.945 -0.462 1.00 . A A . 148 GLU HA 1 1
4 9915 1 1 166 GLU HB2 H 9.850 -19.413 -1.062 1.00 . A A . 148 GLU HB2 1 1
4 9916 1 1 166 GLU HB3 H 9.074 -19.512 0.518 1.00 . A A . 148 GLU HB3 1 1
4 9917 1 1 166 GLU HG2 H 9.394 -21.792 -1.456 1.00 . A A . 148 GLU HG2 1 1
4 9918 1 1 166 GLU HG3 H 10.286 -21.592 0.053 1.00 . A A . 148 GLU HG3 1 1
4 9919 1 1 166 GLU N N 7.627 -20.420 -2.420 1.00 . A A . 148 GLU N 1 1
4 9920 1 1 166 GLU O O 8.098 -17.656 -2.424 1.00 . A A . 148 GLU O 1 1
4 9921 1 1 166 GLU OE1 O 7.708 -21.515 1.250 1.00 . A A . 148 GLU OE1 1 1
4 9922 1 1 166 GLU OE2 O 7.889 -23.224 -0.049 1.00 . A A . 148 GLU OE2 1 1
4 9923 1 1 167 TRP C C 8.054 -15.263 -0.689 1.00 . A A . 149 TRP C 1 1
4 9924 1 1 167 TRP CA C 6.707 -15.969 -0.855 1.00 . A A . 149 TRP CA 1 1
4 9925 1 1 167 TRP CB C 5.698 -15.400 0.152 1.00 . A A . 149 TRP CB 1 1
4 9926 1 1 167 TRP CD1 C 3.466 -16.566 0.403 1.00 . A A . 149 TRP CD1 1 1
4 9927 1 1 167 TRP CD2 C 3.587 -15.314 -1.462 1.00 . A A . 149 TRP CD2 1 1
4 9928 1 1 167 TRP CE2 C 2.303 -15.904 -1.452 1.00 . A A . 149 TRP CE2 1 1
4 9929 1 1 167 TRP CE3 C 3.920 -14.469 -2.536 1.00 . A A . 149 TRP CE3 1 1
4 9930 1 1 167 TRP CG C 4.308 -15.753 -0.275 1.00 . A A . 149 TRP CG 1 1
4 9931 1 1 167 TRP CH2 C 1.727 -14.821 -3.530 1.00 . A A . 149 TRP CH2 1 1
4 9932 1 1 167 TRP CZ2 C 1.380 -15.665 -2.471 1.00 . A A . 149 TRP CZ2 1 1
4 9933 1 1 167 TRP CZ3 C 2.994 -14.225 -3.562 1.00 . A A . 149 TRP CZ3 1 1
4 9934 1 1 167 TRP H H 6.465 -17.847 0.173 1.00 . A A . 149 TRP H 1 1
4 9935 1 1 167 TRP HA H 6.345 -15.814 -1.860 1.00 . A A . 149 TRP HA 1 1
4 9936 1 1 167 TRP HB2 H 5.890 -15.818 1.129 1.00 . A A . 149 TRP HB2 1 1
4 9937 1 1 167 TRP HB3 H 5.797 -14.325 0.195 1.00 . A A . 149 TRP HB3 1 1
4 9938 1 1 167 TRP HD1 H 3.684 -17.063 1.336 1.00 . A A . 149 TRP HD1 1 1
4 9939 1 1 167 TRP HE1 H 1.502 -17.192 -0.024 1.00 . A A . 149 TRP HE1 1 1
4 9940 1 1 167 TRP HE3 H 4.893 -14.005 -2.570 1.00 . A A . 149 TRP HE3 1 1
4 9941 1 1 167 TRP HH2 H 1.019 -14.626 -4.323 1.00 . A A . 149 TRP HH2 1 1
4 9942 1 1 167 TRP HZ2 H 0.406 -16.127 -2.439 1.00 . A A . 149 TRP HZ2 1 1
4 9943 1 1 167 TRP HZ3 H 3.259 -13.574 -4.381 1.00 . A A . 149 TRP HZ3 1 1
4 9944 1 1 167 TRP N N 6.878 -17.429 -0.612 1.00 . A A . 149 TRP N 1 1
4 9945 1 1 167 TRP NE1 N 2.278 -16.661 -0.298 1.00 . A A . 149 TRP NE1 1 1
4 9946 1 1 167 TRP O O 8.910 -15.705 0.051 1.00 . A A . 149 TRP O 1 1
4 9947 1 1 168 LYS C C 9.292 -11.940 -1.498 1.00 . A A . 150 LYS C 1 1
4 9948 1 1 168 LYS CA C 9.543 -13.429 -1.259 1.00 . A A . 150 LYS CA 1 1
4 9949 1 1 168 LYS CB C 10.527 -13.962 -2.308 1.00 . A A . 150 LYS CB 1 1
4 9950 1 1 168 LYS CD C 12.687 -14.216 -1.024 1.00 . A A . 150 LYS CD 1 1
4 9951 1 1 168 LYS CE C 14.127 -13.713 -0.912 1.00 . A A . 150 LYS CE 1 1
4 9952 1 1 168 LYS CG C 11.934 -13.380 -2.067 1.00 . A A . 150 LYS CG 1 1
4 9953 1 1 168 LYS H H 7.545 -13.824 -1.969 1.00 . A A . 150 LYS H 1 1
4 9954 1 1 168 LYS HA H 9.955 -13.569 -0.270 1.00 . A A . 150 LYS HA 1 1
4 9955 1 1 168 LYS HB2 H 10.564 -15.040 -2.248 1.00 . A A . 150 LYS HB2 1 1
4 9956 1 1 168 LYS HB3 H 10.187 -13.673 -3.291 1.00 . A A . 150 LYS HB3 1 1
4 9957 1 1 168 LYS HD2 H 12.199 -14.125 -0.065 1.00 . A A . 150 LYS HD2 1 1
4 9958 1 1 168 LYS HD3 H 12.694 -15.252 -1.328 1.00 . A A . 150 LYS HD3 1 1
4 9959 1 1 168 LYS HE2 H 14.669 -13.970 -1.810 1.00 . A A . 150 LYS HE2 1 1
4 9960 1 1 168 LYS HE3 H 14.124 -12.640 -0.787 1.00 . A A . 150 LYS HE3 1 1
4 9961 1 1 168 LYS HG2 H 12.487 -13.390 -2.996 1.00 . A A . 150 LYS HG2 1 1
4 9962 1 1 168 LYS HG3 H 11.852 -12.361 -1.715 1.00 . A A . 150 LYS HG3 1 1
4 9963 1 1 168 LYS HZ1 H 14.511 -15.350 0.316 1.00 . A A . 150 LYS HZ1 1 1
4 9964 1 1 168 LYS HZ2 H 14.485 -13.861 1.133 1.00 . A A . 150 LYS HZ2 1 1
4 9965 1 1 168 LYS HZ3 H 15.817 -14.279 0.164 1.00 . A A . 150 LYS HZ3 1 1
4 9966 1 1 168 LYS N N 8.250 -14.166 -1.375 1.00 . A A . 150 LYS N 1 1
4 9967 1 1 168 LYS NZ N 14.785 -14.349 0.264 1.00 . A A . 150 LYS NZ 1 1
4 9968 1 1 168 LYS O O 8.663 -11.553 -2.462 1.00 . A A . 150 LYS O 1 1
4 9969 1 1 169 PHE C C 10.702 -9.035 -1.612 1.00 . A A . 151 PHE C 1 1
4 9970 1 1 169 PHE CA C 9.560 -9.634 -0.786 1.00 . A A . 151 PHE CA 1 1
4 9971 1 1 169 PHE CB C 9.525 -8.972 0.595 1.00 . A A . 151 PHE CB 1 1
4 9972 1 1 169 PHE CD1 C 10.656 -6.735 0.351 1.00 . A A . 151 PHE CD1 1 1
4 9973 1 1 169 PHE CD2 C 8.233 -6.820 0.363 1.00 . A A . 151 PHE CD2 1 1
4 9974 1 1 169 PHE CE1 C 10.607 -5.346 0.198 1.00 . A A . 151 PHE CE1 1 1
4 9975 1 1 169 PHE CE2 C 8.184 -5.431 0.208 1.00 . A A . 151 PHE CE2 1 1
4 9976 1 1 169 PHE CG C 9.469 -7.472 0.434 1.00 . A A . 151 PHE CG 1 1
4 9977 1 1 169 PHE CZ C 9.371 -4.694 0.125 1.00 . A A . 151 PHE CZ 1 1
4 9978 1 1 169 PHE H H 10.274 -11.437 0.152 1.00 . A A . 151 PHE H 1 1
4 9979 1 1 169 PHE HA H 8.620 -9.456 -1.290 1.00 . A A . 151 PHE HA 1 1
4 9980 1 1 169 PHE HB2 H 8.652 -9.309 1.134 1.00 . A A . 151 PHE HB2 1 1
4 9981 1 1 169 PHE HB3 H 10.415 -9.241 1.145 1.00 . A A . 151 PHE HB3 1 1
4 9982 1 1 169 PHE HD1 H 11.610 -7.239 0.407 1.00 . A A . 151 PHE HD1 1 1
4 9983 1 1 169 PHE HD2 H 7.317 -7.390 0.427 1.00 . A A . 151 PHE HD2 1 1
4 9984 1 1 169 PHE HE1 H 11.523 -4.777 0.134 1.00 . A A . 151 PHE HE1 1 1
4 9985 1 1 169 PHE HE2 H 7.230 -4.926 0.153 1.00 . A A . 151 PHE HE2 1 1
4 9986 1 1 169 PHE HZ H 9.334 -3.623 0.005 1.00 . A A . 151 PHE HZ 1 1
4 9987 1 1 169 PHE N N 9.774 -11.101 -0.621 1.00 . A A . 151 PHE N 1 1
4 9988 1 1 169 PHE O O 11.796 -9.562 -1.655 1.00 . A A . 151 PHE O 1 1
4 9989 1 1 170 ARG C C 11.180 -5.807 -3.280 1.00 . A A . 152 ARG C 1 1
4 9990 1 1 170 ARG CA C 11.516 -7.289 -3.088 1.00 . A A . 152 ARG CA 1 1
4 9991 1 1 170 ARG CB C 11.592 -7.976 -4.456 1.00 . A A . 152 ARG CB 1 1
4 9992 1 1 170 ARG CD C 14.090 -8.387 -4.666 1.00 . A A . 152 ARG CD 1 1
4 9993 1 1 170 ARG CG C 12.885 -7.560 -5.181 1.00 . A A . 152 ARG CG 1 1
4 9994 1 1 170 ARG CZ C 15.630 -6.580 -5.275 1.00 . A A . 152 ARG CZ 1 1
4 9995 1 1 170 ARG H H 9.562 -7.526 -2.213 1.00 . A A . 152 ARG H 1 1
4 9996 1 1 170 ARG HA H 12.466 -7.379 -2.584 1.00 . A A . 152 ARG HA 1 1
4 9997 1 1 170 ARG HB2 H 11.582 -9.048 -4.320 1.00 . A A . 152 ARG HB2 1 1
4 9998 1 1 170 ARG HB3 H 10.740 -7.683 -5.051 1.00 . A A . 152 ARG HB3 1 1
4 9999 1 1 170 ARG HD2 H 13.837 -8.874 -3.739 1.00 . A A . 152 ARG HD2 1 1
4 10000 1 1 170 ARG HD3 H 14.349 -9.145 -5.400 1.00 . A A . 152 ARG HD3 1 1
4 10001 1 1 170 ARG HE H 15.743 -7.561 -3.557 1.00 . A A . 152 ARG HE 1 1
4 10002 1 1 170 ARG HG2 H 12.756 -7.726 -6.242 1.00 . A A . 152 ARG HG2 1 1
4 10003 1 1 170 ARG HG3 H 13.069 -6.510 -5.006 1.00 . A A . 152 ARG HG3 1 1
4 10004 1 1 170 ARG HH11 H 14.314 -7.134 -6.674 1.00 . A A . 152 ARG HH11 1 1
4 10005 1 1 170 ARG HH12 H 15.332 -5.803 -7.095 1.00 . A A . 152 ARG HH12 1 1
4 10006 1 1 170 ARG HH21 H 17.077 -5.841 -4.105 1.00 . A A . 152 ARG HH21 1 1
4 10007 1 1 170 ARG HH22 H 16.896 -5.075 -5.648 1.00 . A A . 152 ARG HH22 1 1
4 10008 1 1 170 ARG N N 10.452 -7.933 -2.265 1.00 . A A . 152 ARG N 1 1
4 10009 1 1 170 ARG NE N 15.260 -7.486 -4.406 1.00 . A A . 152 ARG NE 1 1
4 10010 1 1 170 ARG NH1 N 15.046 -6.501 -6.439 1.00 . A A . 152 ARG NH1 1 1
4 10011 1 1 170 ARG NH2 N 16.611 -5.769 -4.987 1.00 . A A . 152 ARG NH2 1 1
4 10012 1 1 170 ARG O O 10.255 -5.457 -3.985 1.00 . A A . 152 ARG O 1 1
4 10013 1 1 171 ALA C C 11.706 -3.093 -4.282 1.00 . A A . 153 ALA C 1 1
4 10014 1 1 171 ALA CA C 11.650 -3.477 -2.802 1.00 . A A . 153 ALA CA 1 1
4 10015 1 1 171 ALA CB C 12.702 -2.680 -2.028 1.00 . A A . 153 ALA CB 1 1
4 10016 1 1 171 ALA H H 12.667 -5.239 -2.092 1.00 . A A . 153 ALA H 1 1
4 10017 1 1 171 ALA HA H 10.669 -3.255 -2.410 1.00 . A A . 153 ALA HA 1 1
4 10018 1 1 171 ALA HB1 H 12.675 -2.966 -0.986 1.00 . A A . 153 ALA HB1 1 1
4 10019 1 1 171 ALA HB2 H 12.492 -1.625 -2.117 1.00 . A A . 153 ALA HB2 1 1
4 10020 1 1 171 ALA HB3 H 13.681 -2.888 -2.433 1.00 . A A . 153 ALA HB3 1 1
4 10021 1 1 171 ALA N N 11.925 -4.935 -2.657 1.00 . A A . 153 ALA N 1 1
4 10022 1 1 171 ALA O O 12.355 -3.746 -5.075 1.00 . A A . 153 ALA O 1 1
4 10023 1 1 172 VAL C C 11.284 -0.089 -6.162 1.00 . A A . 154 VAL C 1 1
4 10024 1 1 172 VAL CA C 11.028 -1.596 -6.092 1.00 . A A . 154 VAL CA 1 1
4 10025 1 1 172 VAL CB C 9.667 -1.908 -6.718 1.00 . A A . 154 VAL CB 1 1
4 10026 1 1 172 VAL CG1 C 9.644 -1.410 -8.164 1.00 . A A . 154 VAL CG1 1 1
4 10027 1 1 172 VAL CG2 C 9.432 -3.420 -6.698 1.00 . A A . 154 VAL CG2 1 1
4 10028 1 1 172 VAL H H 10.509 -1.530 -3.999 1.00 . A A . 154 VAL H 1 1
4 10029 1 1 172 VAL HA H 11.802 -2.114 -6.642 1.00 . A A . 154 VAL HA 1 1
4 10030 1 1 172 VAL HB H 8.891 -1.413 -6.155 1.00 . A A . 154 VAL HB 1 1
4 10031 1 1 172 VAL HG11 H 8.760 -1.784 -8.659 1.00 . A A . 154 VAL HG11 1 1
4 10032 1 1 172 VAL HG12 H 10.523 -1.764 -8.682 1.00 . A A . 154 VAL HG12 1 1
4 10033 1 1 172 VAL HG13 H 9.631 -0.330 -8.173 1.00 . A A . 154 VAL HG13 1 1
4 10034 1 1 172 VAL HG21 H 10.318 -3.927 -7.049 1.00 . A A . 154 VAL HG21 1 1
4 10035 1 1 172 VAL HG22 H 8.599 -3.663 -7.341 1.00 . A A . 154 VAL HG22 1 1
4 10036 1 1 172 VAL HG23 H 9.212 -3.736 -5.689 1.00 . A A . 154 VAL HG23 1 1
4 10037 1 1 172 VAL N N 11.026 -2.037 -4.660 1.00 . A A . 154 VAL N 1 1
4 10038 1 1 172 VAL O O 12.013 0.385 -7.010 1.00 . A A . 154 VAL O 1 1
4 10039 1 1 173 GLY C C 10.314 2.725 -6.588 1.00 . A A . 155 GLY C 1 1
4 10040 1 1 173 GLY CA C 10.908 2.144 -5.306 1.00 . A A . 155 GLY CA 1 1
4 10041 1 1 173 GLY H H 10.105 0.272 -4.600 1.00 . A A . 155 GLY H 1 1
4 10042 1 1 173 GLY HA2 H 10.424 2.592 -4.450 1.00 . A A . 155 GLY HA2 1 1
4 10043 1 1 173 GLY HA3 H 11.965 2.355 -5.275 1.00 . A A . 155 GLY HA3 1 1
4 10044 1 1 173 GLY N N 10.692 0.670 -5.279 1.00 . A A . 155 GLY N 1 1
4 10045 1 1 173 GLY O O 11.012 3.002 -7.543 1.00 . A A . 155 GLY O 1 1
4 10046 1 1 174 GLN C C 7.179 4.345 -7.359 1.00 . A A . 156 GLN C 1 1
4 10047 1 1 174 GLN CA C 8.355 3.482 -7.816 1.00 . A A . 156 GLN CA 1 1
4 10048 1 1 174 GLN CB C 7.844 2.340 -8.700 1.00 . A A . 156 GLN CB 1 1
4 10049 1 1 174 GLN CD C 7.140 1.793 -11.039 1.00 . A A . 156 GLN CD 1 1
4 10050 1 1 174 GLN CG C 7.265 2.910 -10.000 1.00 . A A . 156 GLN CG 1 1
4 10051 1 1 174 GLN H H 8.493 2.683 -5.818 1.00 . A A . 156 GLN H 1 1
4 10052 1 1 174 GLN HA H 9.054 4.091 -8.374 1.00 . A A . 156 GLN HA 1 1
4 10053 1 1 174 GLN HB2 H 8.663 1.673 -8.931 1.00 . A A . 156 GLN HB2 1 1
4 10054 1 1 174 GLN HB3 H 7.075 1.795 -8.175 1.00 . A A . 156 GLN HB3 1 1
4 10055 1 1 174 GLN HE21 H 5.379 1.170 -10.365 1.00 . A A . 156 GLN HE21 1 1
4 10056 1 1 174 GLN HE22 H 5.993 0.310 -11.693 1.00 . A A . 156 GLN HE22 1 1
4 10057 1 1 174 GLN HG2 H 6.289 3.330 -9.805 1.00 . A A . 156 GLN HG2 1 1
4 10058 1 1 174 GLN HG3 H 7.919 3.680 -10.381 1.00 . A A . 156 GLN HG3 1 1
4 10059 1 1 174 GLN N N 9.026 2.914 -6.608 1.00 . A A . 156 GLN N 1 1
4 10060 1 1 174 GLN NE2 N 6.083 1.027 -11.032 1.00 . A A . 156 GLN NE2 1 1
4 10061 1 1 174 GLN O O 6.793 4.310 -6.210 1.00 . A A . 156 GLN O 1 1
4 10062 1 1 174 GLN OE1 O 8.013 1.615 -11.865 1.00 . A A . 156 GLN OE1 1 1
4 10063 1 1 175 GLY C C 4.673 6.450 -9.039 1.00 . A A . 157 GLY C 1 1
4 10064 1 1 175 GLY CA C 5.458 5.978 -7.815 1.00 . A A . 157 GLY CA 1 1
4 10065 1 1 175 GLY H H 6.927 5.148 -9.161 1.00 . A A . 157 GLY H 1 1
4 10066 1 1 175 GLY HA2 H 4.804 5.404 -7.175 1.00 . A A . 157 GLY HA2 1 1
4 10067 1 1 175 GLY HA3 H 5.827 6.837 -7.276 1.00 . A A . 157 GLY HA3 1 1
4 10068 1 1 175 GLY N N 6.606 5.124 -8.235 1.00 . A A . 157 GLY N 1 1
4 10069 1 1 175 GLY O O 4.914 6.022 -10.150 1.00 . A A . 157 GLY O 1 1
4 10070 1 1 176 TYR C C 2.459 9.271 -9.684 1.00 . A A . 158 TYR C 1 1
4 10071 1 1 176 TYR CA C 2.908 7.835 -9.980 1.00 . A A . 158 TYR CA 1 1
4 10072 1 1 176 TYR CB C 1.677 6.930 -10.167 1.00 . A A . 158 TYR CB 1 1
4 10073 1 1 176 TYR CD1 C 2.614 4.653 -10.711 1.00 . A A . 158 TYR CD1 1 1
4 10074 1 1 176 TYR CD2 C 1.773 5.068 -8.475 1.00 . A A . 158 TYR CD2 1 1
4 10075 1 1 176 TYR CE1 C 2.942 3.343 -10.344 1.00 . A A . 158 TYR CE1 1 1
4 10076 1 1 176 TYR CE2 C 2.101 3.758 -8.107 1.00 . A A . 158 TYR CE2 1 1
4 10077 1 1 176 TYR CG C 2.029 5.515 -9.776 1.00 . A A . 158 TYR CG 1 1
4 10078 1 1 176 TYR CZ C 2.686 2.895 -9.042 1.00 . A A . 158 TYR CZ 1 1
4 10079 1 1 176 TYR H H 3.550 7.654 -7.928 1.00 . A A . 158 TYR H 1 1
4 10080 1 1 176 TYR HA H 3.503 7.827 -10.884 1.00 . A A . 158 TYR HA 1 1
4 10081 1 1 176 TYR HB2 H 0.865 7.279 -9.544 1.00 . A A . 158 TYR HB2 1 1
4 10082 1 1 176 TYR HB3 H 1.368 6.948 -11.202 1.00 . A A . 158 TYR HB3 1 1
4 10083 1 1 176 TYR HD1 H 2.811 4.999 -11.715 1.00 . A A . 158 TYR HD1 1 1
4 10084 1 1 176 TYR HD2 H 1.322 5.733 -7.754 1.00 . A A . 158 TYR HD2 1 1
4 10085 1 1 176 TYR HE1 H 3.392 2.678 -11.065 1.00 . A A . 158 TYR HE1 1 1
4 10086 1 1 176 TYR HE2 H 1.903 3.414 -7.103 1.00 . A A . 158 TYR HE2 1 1
4 10087 1 1 176 TYR HH H 3.365 1.159 -9.455 1.00 . A A . 158 TYR HH 1 1
4 10088 1 1 176 TYR N N 3.727 7.329 -8.837 1.00 . A A . 158 TYR N 1 1
4 10089 1 1 176 TYR O O 2.425 9.699 -8.547 1.00 . A A . 158 TYR O 1 1
4 10090 1 1 176 TYR OH O 3.010 1.603 -8.681 1.00 . A A . 158 TYR OH 1 1
4 10091 1 1 177 ALA C C 0.498 11.434 -9.484 1.00 . A A . 159 ALA C 1 1
4 10092 1 1 177 ALA CA C 1.669 11.422 -10.470 1.00 . A A . 159 ALA CA 1 1
4 10093 1 1 177 ALA CB C 1.225 12.039 -11.796 1.00 . A A . 159 ALA CB 1 1
4 10094 1 1 177 ALA H H 2.148 9.656 -11.608 1.00 . A A . 159 ALA H 1 1
4 10095 1 1 177 ALA HA H 2.487 11.997 -10.063 1.00 . A A . 159 ALA HA 1 1
4 10096 1 1 177 ALA HB1 H 0.720 12.974 -11.605 1.00 . A A . 159 ALA HB1 1 1
4 10097 1 1 177 ALA HB2 H 0.552 11.362 -12.300 1.00 . A A . 159 ALA HB2 1 1
4 10098 1 1 177 ALA HB3 H 2.090 12.218 -12.417 1.00 . A A . 159 ALA HB3 1 1
4 10099 1 1 177 ALA N N 2.115 10.018 -10.698 1.00 . A A . 159 ALA N 1 1
4 10100 1 1 177 ALA O O 0.028 12.478 -9.077 1.00 . A A . 159 ALA O 1 1
4 10101 1 1 178 GLY C C -2.438 10.211 -8.909 1.00 . A A . 160 GLY C 1 1
4 10102 1 1 178 GLY CA C -1.119 10.222 -8.134 1.00 . A A . 160 GLY CA 1 1
4 10103 1 1 178 GLY H H 0.416 9.450 -9.436 1.00 . A A . 160 GLY H 1 1
4 10104 1 1 178 GLY HA2 H -1.042 9.321 -7.542 1.00 . A A . 160 GLY HA2 1 1
4 10105 1 1 178 GLY HA3 H -1.095 11.083 -7.483 1.00 . A A . 160 GLY HA3 1 1
4 10106 1 1 178 GLY N N 0.022 10.280 -9.095 1.00 . A A . 160 GLY N 1 1
4 10107 1 1 178 GLY O O -2.997 11.245 -9.216 1.00 . A A . 160 GLY O 1 1
4 10108 1 1 179 GLY C C -4.836 7.582 -9.799 1.00 . A A . 161 GLY C 1 1
4 10109 1 1 179 GLY CA C -4.223 8.971 -9.981 1.00 . A A . 161 GLY CA 1 1
4 10110 1 1 179 GLY H H -2.473 8.227 -8.969 1.00 . A A . 161 GLY H 1 1
4 10111 1 1 179 GLY HA2 H -4.906 9.721 -9.607 1.00 . A A . 161 GLY HA2 1 1
4 10112 1 1 179 GLY HA3 H -4.036 9.144 -11.030 1.00 . A A . 161 GLY HA3 1 1
4 10113 1 1 179 GLY N N -2.940 9.049 -9.227 1.00 . A A . 161 GLY N 1 1
4 10114 1 1 179 GLY O O -4.683 6.711 -10.633 1.00 . A A . 161 GLY O 1 1
4 10115 1 1 180 LEU C C -6.884 5.566 -9.738 1.00 . A A . 162 LEU C 1 1
4 10116 1 1 180 LEU CA C -6.151 6.033 -8.476 1.00 . A A . 162 LEU CA 1 1
4 10117 1 1 180 LEU CB C -7.130 6.118 -7.292 1.00 . A A . 162 LEU CB 1 1
4 10118 1 1 180 LEU CD1 C -9.290 7.031 -6.433 1.00 . A A . 162 LEU CD1 1 1
4 10119 1 1 180 LEU CD2 C -8.027 8.301 -8.177 1.00 . A A . 162 LEU CD2 1 1
4 10120 1 1 180 LEU CG C -8.399 6.900 -7.671 1.00 . A A . 162 LEU CG 1 1
4 10121 1 1 180 LEU H H -5.637 8.082 -8.054 1.00 . A A . 162 LEU H 1 1
4 10122 1 1 180 LEU HA H -5.373 5.321 -8.240 1.00 . A A . 162 LEU HA 1 1
4 10123 1 1 180 LEU HB2 H -7.407 5.119 -6.991 1.00 . A A . 162 LEU HB2 1 1
4 10124 1 1 180 LEU HB3 H -6.642 6.614 -6.466 1.00 . A A . 162 LEU HB3 1 1
4 10125 1 1 180 LEU HD11 H -9.396 6.065 -5.962 1.00 . A A . 162 LEU HD11 1 1
4 10126 1 1 180 LEU HD12 H -10.262 7.398 -6.726 1.00 . A A . 162 LEU HD12 1 1
4 10127 1 1 180 LEU HD13 H -8.839 7.723 -5.737 1.00 . A A . 162 LEU HD13 1 1
4 10128 1 1 180 LEU HD21 H -8.892 8.947 -8.123 1.00 . A A . 162 LEU HD21 1 1
4 10129 1 1 180 LEU HD22 H -7.694 8.239 -9.201 1.00 . A A . 162 LEU HD22 1 1
4 10130 1 1 180 LEU HD23 H -7.237 8.709 -7.564 1.00 . A A . 162 LEU HD23 1 1
4 10131 1 1 180 LEU HG H -8.941 6.367 -8.439 1.00 . A A . 162 LEU HG 1 1
4 10132 1 1 180 LEU N N -5.529 7.367 -8.714 1.00 . A A . 162 LEU N 1 1
4 10133 1 1 180 LEU O O -7.259 4.417 -9.859 1.00 . A A . 162 LEU O 1 1
4 10134 1 1 181 ALA C C -6.843 5.265 -12.829 1.00 . A A . 163 ALA C 1 1
4 10135 1 1 181 ALA CA C -7.799 6.049 -11.927 1.00 . A A . 163 ALA CA 1 1
4 10136 1 1 181 ALA CB C -8.281 7.302 -12.661 1.00 . A A . 163 ALA CB 1 1
4 10137 1 1 181 ALA H H -6.782 7.369 -10.563 1.00 . A A . 163 ALA H 1 1
4 10138 1 1 181 ALA HA H -8.647 5.429 -11.678 1.00 . A A . 163 ALA HA 1 1
4 10139 1 1 181 ALA HB1 H -7.430 7.835 -13.059 1.00 . A A . 163 ALA HB1 1 1
4 10140 1 1 181 ALA HB2 H -8.816 7.939 -11.973 1.00 . A A . 163 ALA HB2 1 1
4 10141 1 1 181 ALA HB3 H -8.937 7.015 -13.470 1.00 . A A . 163 ALA HB3 1 1
4 10142 1 1 181 ALA N N -7.091 6.446 -10.678 1.00 . A A . 163 ALA N 1 1
4 10143 1 1 181 ALA O O -7.161 4.193 -13.303 1.00 . A A . 163 ALA O 1 1
4 10144 1 1 182 SER C C -3.816 4.160 -13.087 1.00 . A A . 164 SER C 1 1
4 10145 1 1 182 SER CA C -4.693 5.076 -13.944 1.00 . A A . 164 SER CA 1 1
4 10146 1 1 182 SER CB C -3.810 6.100 -14.657 1.00 . A A . 164 SER CB 1 1
4 10147 1 1 182 SER H H -5.436 6.658 -12.680 1.00 . A A . 164 SER H 1 1
4 10148 1 1 182 SER HA H -5.222 4.485 -14.679 1.00 . A A . 164 SER HA 1 1
4 10149 1 1 182 SER HB2 H -3.187 6.605 -13.938 1.00 . A A . 164 SER HB2 1 1
4 10150 1 1 182 SER HB3 H -3.183 5.591 -15.379 1.00 . A A . 164 SER HB3 1 1
4 10151 1 1 182 SER HG H -5.248 6.577 -15.878 1.00 . A A . 164 SER HG 1 1
4 10152 1 1 182 SER N N -5.672 5.791 -13.072 1.00 . A A . 164 SER N 1 1
4 10153 1 1 182 SER O O -3.520 3.042 -13.459 1.00 . A A . 164 SER O 1 1
4 10154 1 1 182 SER OG O -4.633 7.053 -15.315 1.00 . A A . 164 SER OG 1 1
4 10155 1 1 183 VAL C C -3.209 2.447 -10.786 1.00 . A A . 165 VAL C 1 1
4 10156 1 1 183 VAL CA C -2.527 3.790 -11.066 1.00 . A A . 165 VAL CA 1 1
4 10157 1 1 183 VAL CB C -2.282 4.527 -9.745 1.00 . A A . 165 VAL CB 1 1
4 10158 1 1 183 VAL CG1 C -1.523 3.614 -8.777 1.00 . A A . 165 VAL CG1 1 1
4 10159 1 1 183 VAL CG2 C -1.452 5.786 -10.011 1.00 . A A . 165 VAL CG2 1 1
4 10160 1 1 183 VAL H H -3.640 5.533 -11.666 1.00 . A A . 165 VAL H 1 1
4 10161 1 1 183 VAL HA H -1.583 3.614 -11.559 1.00 . A A . 165 VAL HA 1 1
4 10162 1 1 183 VAL HB H -3.230 4.804 -9.308 1.00 . A A . 165 VAL HB 1 1
4 10163 1 1 183 VAL HG11 H -0.717 3.123 -9.302 1.00 . A A . 165 VAL HG11 1 1
4 10164 1 1 183 VAL HG12 H -2.198 2.872 -8.379 1.00 . A A . 165 VAL HG12 1 1
4 10165 1 1 183 VAL HG13 H -1.119 4.204 -7.967 1.00 . A A . 165 VAL HG13 1 1
4 10166 1 1 183 VAL HG21 H -2.002 6.449 -10.662 1.00 . A A . 165 VAL HG21 1 1
4 10167 1 1 183 VAL HG22 H -0.520 5.510 -10.482 1.00 . A A . 165 VAL HG22 1 1
4 10168 1 1 183 VAL HG23 H -1.248 6.287 -9.076 1.00 . A A . 165 VAL HG23 1 1
4 10169 1 1 183 VAL N N -3.393 4.627 -11.945 1.00 . A A . 165 VAL N 1 1
4 10170 1 1 183 VAL O O -2.566 1.481 -10.431 1.00 . A A . 165 VAL O 1 1
4 10171 1 1 184 CYS C C -5.166 0.200 -11.915 1.00 . A A . 166 CYS C 1 1
4 10172 1 1 184 CYS CA C -5.214 1.089 -10.668 1.00 . A A . 166 CYS CA 1 1
4 10173 1 1 184 CYS CB C -6.672 1.376 -10.287 1.00 . A A . 166 CYS CB 1 1
4 10174 1 1 184 CYS H H -5.008 3.162 -11.221 1.00 . A A . 166 CYS H 1 1
4 10175 1 1 184 CYS HA H -4.730 0.575 -9.849 1.00 . A A . 166 CYS HA 1 1
4 10176 1 1 184 CYS HB2 H -7.148 0.459 -9.974 1.00 . A A . 166 CYS HB2 1 1
4 10177 1 1 184 CYS HB3 H -6.695 2.087 -9.474 1.00 . A A . 166 CYS HB3 1 1
4 10178 1 1 184 CYS HG H -6.925 2.218 -12.408 1.00 . A A . 166 CYS HG 1 1
4 10179 1 1 184 CYS N N -4.504 2.374 -10.936 1.00 . A A . 166 CYS N 1 1
4 10180 1 1 184 CYS O O -4.740 -0.936 -11.860 1.00 . A A . 166 CYS O 1 1
4 10181 1 1 184 CYS SG S -7.562 2.059 -11.707 1.00 . A A . 166 CYS SG 1 1
4 10182 1 1 185 ALA C C -4.151 -0.155 -14.841 1.00 . A A . 167 ALA C 1 1
4 10183 1 1 185 ALA CA C -5.576 -0.112 -14.283 1.00 . A A . 167 ALA CA 1 1
4 10184 1 1 185 ALA CB C -6.507 0.518 -15.321 1.00 . A A . 167 ALA CB 1 1
4 10185 1 1 185 ALA H H -5.935 1.626 -13.062 1.00 . A A . 167 ALA H 1 1
4 10186 1 1 185 ALA HA H -5.911 -1.117 -14.062 1.00 . A A . 167 ALA HA 1 1
4 10187 1 1 185 ALA HB1 H -7.495 0.627 -14.899 1.00 . A A . 167 ALA HB1 1 1
4 10188 1 1 185 ALA HB2 H -6.557 -0.118 -16.193 1.00 . A A . 167 ALA HB2 1 1
4 10189 1 1 185 ALA HB3 H -6.127 1.488 -15.604 1.00 . A A . 167 ALA HB3 1 1
4 10190 1 1 185 ALA N N -5.597 0.707 -13.038 1.00 . A A . 167 ALA N 1 1
4 10191 1 1 185 ALA O O -3.824 -0.979 -15.671 1.00 . A A . 167 ALA O 1 1
4 10192 1 1 186 GLN C C -1.211 -0.571 -14.517 1.00 . A A . 168 GLN C 1 1
4 10193 1 1 186 GLN CA C -1.900 0.741 -14.898 1.00 . A A . 168 GLN CA 1 1
4 10194 1 1 186 GLN CB C -1.145 1.928 -14.281 1.00 . A A . 168 GLN CB 1 1
4 10195 1 1 186 GLN CD C 0.573 1.592 -16.081 1.00 . A A . 168 GLN CD 1 1
4 10196 1 1 186 GLN CG C 0.357 1.828 -14.584 1.00 . A A . 168 GLN CG 1 1
4 10197 1 1 186 GLN H H -3.587 1.386 -13.723 1.00 . A A . 168 GLN H 1 1
4 10198 1 1 186 GLN HA H -1.911 0.841 -15.973 1.00 . A A . 168 GLN HA 1 1
4 10199 1 1 186 GLN HB2 H -1.530 2.849 -14.694 1.00 . A A . 168 GLN HB2 1 1
4 10200 1 1 186 GLN HB3 H -1.293 1.928 -13.211 1.00 . A A . 168 GLN HB3 1 1
4 10201 1 1 186 GLN HE21 H -0.598 3.099 -16.630 1.00 . A A . 168 GLN HE21 1 1
4 10202 1 1 186 GLN HE22 H 0.111 2.229 -17.904 1.00 . A A . 168 GLN HE22 1 1
4 10203 1 1 186 GLN HG2 H 0.841 2.749 -14.293 1.00 . A A . 168 GLN HG2 1 1
4 10204 1 1 186 GLN HG3 H 0.785 1.008 -14.026 1.00 . A A . 168 GLN HG3 1 1
4 10205 1 1 186 GLN N N -3.302 0.729 -14.392 1.00 . A A . 168 GLN N 1 1
4 10206 1 1 186 GLN NE2 N -0.021 2.371 -16.943 1.00 . A A . 168 GLN NE2 1 1
4 10207 1 1 186 GLN O O -0.317 -1.032 -15.198 1.00 . A A . 168 GLN O 1 1
4 10208 1 1 186 GLN OE1 O 1.289 0.691 -16.469 1.00 . A A . 168 GLN OE1 1 1
4 10209 1 1 187 TYR C C -1.408 -3.570 -13.987 1.00 . A A . 169 TYR C 1 1
4 10210 1 1 187 TYR CA C -0.977 -2.460 -13.026 1.00 . A A . 169 TYR CA 1 1
4 10211 1 1 187 TYR CB C -1.407 -2.822 -11.602 1.00 . A A . 169 TYR CB 1 1
4 10212 1 1 187 TYR CD1 C 0.592 -1.793 -10.456 1.00 . A A . 169 TYR CD1 1 1
4 10213 1 1 187 TYR CD2 C -1.621 -0.983 -9.883 1.00 . A A . 169 TYR CD2 1 1
4 10214 1 1 187 TYR CE1 C 1.157 -0.886 -9.552 1.00 . A A . 169 TYR CE1 1 1
4 10215 1 1 187 TYR CE2 C -1.054 -0.077 -8.979 1.00 . A A . 169 TYR CE2 1 1
4 10216 1 1 187 TYR CG C -0.798 -1.842 -10.624 1.00 . A A . 169 TYR CG 1 1
4 10217 1 1 187 TYR CZ C 0.334 -0.028 -8.814 1.00 . A A . 169 TYR CZ 1 1
4 10218 1 1 187 TYR H H -2.342 -0.791 -12.897 1.00 . A A . 169 TYR H 1 1
4 10219 1 1 187 TYR HA H 0.097 -2.352 -13.063 1.00 . A A . 169 TYR HA 1 1
4 10220 1 1 187 TYR HB2 H -2.485 -2.785 -11.533 1.00 . A A . 169 TYR HB2 1 1
4 10221 1 1 187 TYR HB3 H -1.067 -3.820 -11.368 1.00 . A A . 169 TYR HB3 1 1
4 10222 1 1 187 TYR HD1 H 1.228 -2.455 -11.024 1.00 . A A . 169 TYR HD1 1 1
4 10223 1 1 187 TYR HD2 H -2.693 -1.018 -10.010 1.00 . A A . 169 TYR HD2 1 1
4 10224 1 1 187 TYR HE1 H 2.229 -0.848 -9.424 1.00 . A A . 169 TYR HE1 1 1
4 10225 1 1 187 TYR HE2 H -1.689 0.585 -8.408 1.00 . A A . 169 TYR HE2 1 1
4 10226 1 1 187 TYR HH H 1.137 1.655 -8.410 1.00 . A A . 169 TYR HH 1 1
4 10227 1 1 187 TYR N N -1.617 -1.178 -13.437 1.00 . A A . 169 TYR N 1 1
4 10228 1 1 187 TYR O O -0.840 -4.644 -14.008 1.00 . A A . 169 TYR O 1 1
4 10229 1 1 187 TYR OH O 0.891 0.865 -7.923 1.00 . A A . 169 TYR OH 1 1
4 10230 1 1 188 GLY C C -3.585 -3.669 -16.928 1.00 . A A . 170 GLY C 1 1
4 10231 1 1 188 GLY CA C -2.884 -4.350 -15.751 1.00 . A A . 170 GLY CA 1 1
4 10232 1 1 188 GLY H H -2.850 -2.444 -14.749 1.00 . A A . 170 GLY H 1 1
4 10233 1 1 188 GLY HA2 H -2.040 -4.919 -16.114 1.00 . A A . 170 GLY HA2 1 1
4 10234 1 1 188 GLY HA3 H -3.579 -5.012 -15.258 1.00 . A A . 170 GLY HA3 1 1
4 10235 1 1 188 GLY N N -2.409 -3.316 -14.785 1.00 . A A . 170 GLY N 1 1
4 10236 1 1 188 GLY O O -4.599 -4.133 -17.411 1.00 . A A . 170 GLY O 1 1
4 10237 1 1 189 ILE C C -3.379 -2.618 -19.839 1.00 . A A . 171 ILE C 1 1
4 10238 1 1 189 ILE CA C -3.690 -1.867 -18.542 1.00 . A A . 171 ILE CA 1 1
4 10239 1 1 189 ILE CB C -3.141 -0.442 -18.634 1.00 . A A . 171 ILE CB 1 1
4 10240 1 1 189 ILE CD1 C -3.504 1.775 -19.730 1.00 . A A . 171 ILE CD1 1 1
4 10241 1 1 189 ILE CG1 C -3.780 0.274 -19.827 1.00 . A A . 171 ILE CG1 1 1
4 10242 1 1 189 ILE CG2 C -1.624 -0.490 -18.823 1.00 . A A . 171 ILE CG2 1 1
4 10243 1 1 189 ILE H H -2.234 -2.216 -16.993 1.00 . A A . 171 ILE H 1 1
4 10244 1 1 189 ILE HA H -4.759 -1.832 -18.394 1.00 . A A . 171 ILE HA 1 1
4 10245 1 1 189 ILE HB H -3.373 0.092 -17.724 1.00 . A A . 171 ILE HB 1 1
4 10246 1 1 189 ILE HD11 H -3.912 2.273 -20.597 1.00 . A A . 171 ILE HD11 1 1
4 10247 1 1 189 ILE HD12 H -2.439 1.944 -19.686 1.00 . A A . 171 ILE HD12 1 1
4 10248 1 1 189 ILE HD13 H -3.968 2.170 -18.838 1.00 . A A . 171 ILE HD13 1 1
4 10249 1 1 189 ILE HG12 H -3.360 -0.112 -20.745 1.00 . A A . 171 ILE HG12 1 1
4 10250 1 1 189 ILE HG13 H -4.846 0.104 -19.819 1.00 . A A . 171 ILE HG13 1 1
4 10251 1 1 189 ILE HG21 H -1.213 0.500 -18.690 1.00 . A A . 171 ILE HG21 1 1
4 10252 1 1 189 ILE HG22 H -1.396 -0.843 -19.818 1.00 . A A . 171 ILE HG22 1 1
4 10253 1 1 189 ILE HG23 H -1.191 -1.161 -18.096 1.00 . A A . 171 ILE HG23 1 1
4 10254 1 1 189 ILE N N -3.053 -2.573 -17.395 1.00 . A A . 171 ILE N 1 1
4 10255 1 1 189 ILE O O -2.392 -3.319 -19.939 1.00 . A A . 171 ILE O 1 1
4 10256 1 1 190 ASN C C -2.908 -2.421 -22.924 1.00 . A A . 172 ASN C 1 1
4 10257 1 1 190 ASN CA C -3.963 -3.184 -22.120 1.00 . A A . 172 ASN CA 1 1
4 10258 1 1 190 ASN CB C -5.263 -3.257 -22.924 1.00 . A A . 172 ASN CB 1 1
4 10259 1 1 190 ASN CG C -5.934 -1.882 -22.938 1.00 . A A . 172 ASN CG 1 1
4 10260 1 1 190 ASN H H -5.004 -1.907 -20.732 1.00 . A A . 172 ASN H 1 1
4 10261 1 1 190 ASN HA H -3.608 -4.184 -21.919 1.00 . A A . 172 ASN HA 1 1
4 10262 1 1 190 ASN HB2 H -5.043 -3.561 -23.937 1.00 . A A . 172 ASN HB2 1 1
4 10263 1 1 190 ASN HB3 H -5.929 -3.975 -22.469 1.00 . A A . 172 ASN HB3 1 1
4 10264 1 1 190 ASN HD21 H -5.574 -1.569 -24.865 1.00 . A A . 172 ASN HD21 1 1
4 10265 1 1 190 ASN HD22 H -6.399 -0.317 -24.068 1.00 . A A . 172 ASN HD22 1 1
4 10266 1 1 190 ASN N N -4.213 -2.477 -20.833 1.00 . A A . 172 ASN N 1 1
4 10267 1 1 190 ASN ND2 N -5.972 -1.199 -24.049 1.00 . A A . 172 ASN ND2 1 1
4 10268 1 1 190 ASN O O -3.053 -1.247 -23.199 1.00 . A A . 172 ASN O 1 1
4 10269 1 1 190 ASN OD1 O -6.427 -1.424 -21.926 1.00 . A A . 172 ASN OD1 1 1
4 10270 1 1 191 ALA C C -1.201 -2.319 -25.559 1.00 . A A . 173 ALA C 1 1
4 10271 1 1 191 ALA CA C -0.783 -2.392 -24.089 1.00 . A A . 173 ALA CA 1 1
4 10272 1 1 191 ALA CB C 0.526 -3.175 -23.969 1.00 . A A . 173 ALA CB 1 1
4 10273 1 1 191 ALA H H -1.749 -4.027 -23.071 1.00 . A A . 173 ALA H 1 1
4 10274 1 1 191 ALA HA H -0.641 -1.392 -23.705 1.00 . A A . 173 ALA HA 1 1
4 10275 1 1 191 ALA HB1 H 0.363 -4.198 -24.275 1.00 . A A . 173 ALA HB1 1 1
4 10276 1 1 191 ALA HB2 H 0.865 -3.155 -22.944 1.00 . A A . 173 ALA HB2 1 1
4 10277 1 1 191 ALA HB3 H 1.274 -2.724 -24.604 1.00 . A A . 173 ALA HB3 1 1
4 10278 1 1 191 ALA N N -1.847 -3.080 -23.303 1.00 . A A . 173 ALA N 1 1
4 10279 1 1 191 ALA O O -0.386 -2.434 -26.452 1.00 . A A . 173 ALA O 1 1
4 10280 1 1 192 SER C C -2.505 -0.712 -27.834 1.00 . A A . 174 SER C 1 1
4 10281 1 1 192 SER CA C -2.934 -2.050 -27.229 1.00 . A A . 174 SER CA 1 1
4 10282 1 1 192 SER CB C -4.459 -2.161 -27.268 1.00 . A A . 174 SER CB 1 1
4 10283 1 1 192 SER H H -3.108 -2.040 -25.082 1.00 . A A . 174 SER H 1 1
4 10284 1 1 192 SER HA H -2.499 -2.858 -27.798 1.00 . A A . 174 SER HA 1 1
4 10285 1 1 192 SER HB2 H -4.755 -3.165 -27.012 1.00 . A A . 174 SER HB2 1 1
4 10286 1 1 192 SER HB3 H -4.887 -1.469 -26.556 1.00 . A A . 174 SER HB3 1 1
4 10287 1 1 192 SER HG H -4.255 -2.162 -29.203 1.00 . A A . 174 SER HG 1 1
4 10288 1 1 192 SER N N -2.466 -2.130 -25.817 1.00 . A A . 174 SER N 1 1
4 10289 1 1 192 SER O O -1.336 -0.381 -27.721 1.00 . A A . 174 SER O 1 1
4 10290 1 1 192 SER OG O -4.918 -1.858 -28.579 1.00 . A A . 174 SER OG 1 1
4 10291 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
4 10292 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
5 10293 1 1 19 SER C C 7.724 -16.014 6.780 1.00 . A A . 1 SER C 1 1
5 10294 1 1 19 SER CA C 8.569 -17.289 6.826 1.00 . A A . 1 SER CA 1 1
5 10295 1 1 19 SER CB C 8.516 -17.985 5.465 1.00 . A A . 1 SER CB 1 1
5 10296 1 1 19 SER H H 7.293 -17.713 8.415 1.00 . A A . 1 SER H 1 1
5 10297 1 1 19 SER HA H 9.592 -17.034 7.060 1.00 . A A . 1 SER HA 1 1
5 10298 1 1 19 SER HB2 H 9.004 -17.373 4.726 1.00 . A A . 1 SER HB2 1 1
5 10299 1 1 19 SER HB3 H 9.023 -18.939 5.531 1.00 . A A . 1 SER HB3 1 1
5 10300 1 1 19 SER HG H 7.035 -19.111 4.896 1.00 . A A . 1 SER HG 1 1
5 10301 1 1 19 SER N N 8.033 -18.203 7.873 1.00 . A A . 1 SER N 1 1
5 10302 1 1 19 SER O O 8.120 -14.978 7.277 1.00 . A A . 1 SER O 1 1
5 10303 1 1 19 SER OG O 7.159 -18.179 5.090 1.00 . A A . 1 SER OG 1 1
5 10304 1 1 20 MET C C 4.252 -15.298 5.833 1.00 . A A . 2 MET C 1 1
5 10305 1 1 20 MET CA C 5.695 -14.872 6.113 1.00 . A A . 2 MET CA 1 1
5 10306 1 1 20 MET CB C 6.187 -13.959 4.988 1.00 . A A . 2 MET CB 1 1
5 10307 1 1 20 MET CE C 8.481 -13.055 3.131 1.00 . A A . 2 MET CE 1 1
5 10308 1 1 20 MET CG C 6.484 -14.796 3.743 1.00 . A A . 2 MET CG 1 1
5 10309 1 1 20 MET H H 6.262 -16.925 5.794 1.00 . A A . 2 MET H 1 1
5 10310 1 1 20 MET HA H 5.736 -14.340 7.052 1.00 . A A . 2 MET HA 1 1
5 10311 1 1 20 MET HB2 H 5.426 -13.228 4.758 1.00 . A A . 2 MET HB2 1 1
5 10312 1 1 20 MET HB3 H 7.088 -13.454 5.303 1.00 . A A . 2 MET HB3 1 1
5 10313 1 1 20 MET HE1 H 8.914 -13.806 3.777 1.00 . A A . 2 MET HE1 1 1
5 10314 1 1 20 MET HE2 H 8.249 -12.176 3.710 1.00 . A A . 2 MET HE2 1 1
5 10315 1 1 20 MET HE3 H 9.184 -12.795 2.351 1.00 . A A . 2 MET HE3 1 1
5 10316 1 1 20 MET HG2 H 7.288 -15.485 3.955 1.00 . A A . 2 MET HG2 1 1
5 10317 1 1 20 MET HG3 H 5.600 -15.351 3.463 1.00 . A A . 2 MET HG3 1 1
5 10318 1 1 20 MET N N 6.563 -16.080 6.189 1.00 . A A . 2 MET N 1 1
5 10319 1 1 20 MET O O 3.568 -14.711 5.018 1.00 . A A . 2 MET O 1 1
5 10320 1 1 20 MET SD S 6.967 -13.705 2.381 1.00 . A A . 2 MET SD 1 1
5 10321 1 1 21 LYS C C 1.429 -15.593 6.402 1.00 . A A . 3 LYS C 1 1
5 10322 1 1 21 LYS CA C 2.387 -16.780 6.277 1.00 . A A . 3 LYS CA 1 1
5 10323 1 1 21 LYS CB C 2.027 -17.839 7.322 1.00 . A A . 3 LYS CB 1 1
5 10324 1 1 21 LYS CD C 2.331 -20.226 7.997 1.00 . A A . 3 LYS CD 1 1
5 10325 1 1 21 LYS CE C 2.888 -21.582 7.559 1.00 . A A . 3 LYS CE 1 1
5 10326 1 1 21 LYS CG C 2.717 -19.159 6.971 1.00 . A A . 3 LYS CG 1 1
5 10327 1 1 21 LYS H H 4.353 -16.775 7.156 1.00 . A A . 3 LYS H 1 1
5 10328 1 1 21 LYS HA H 2.304 -17.205 5.288 1.00 . A A . 3 LYS HA 1 1
5 10329 1 1 21 LYS HB2 H 2.355 -17.508 8.296 1.00 . A A . 3 LYS HB2 1 1
5 10330 1 1 21 LYS HB3 H 0.958 -17.987 7.333 1.00 . A A . 3 LYS HB3 1 1
5 10331 1 1 21 LYS HD2 H 2.741 -19.962 8.962 1.00 . A A . 3 LYS HD2 1 1
5 10332 1 1 21 LYS HD3 H 1.256 -20.286 8.067 1.00 . A A . 3 LYS HD3 1 1
5 10333 1 1 21 LYS HE2 H 2.378 -21.908 6.664 1.00 . A A . 3 LYS HE2 1 1
5 10334 1 1 21 LYS HE3 H 3.944 -21.489 7.357 1.00 . A A . 3 LYS HE3 1 1
5 10335 1 1 21 LYS HG2 H 2.408 -19.476 5.986 1.00 . A A . 3 LYS HG2 1 1
5 10336 1 1 21 LYS HG3 H 3.788 -19.020 6.985 1.00 . A A . 3 LYS HG3 1 1
5 10337 1 1 21 LYS HZ1 H 2.806 -22.123 9.568 1.00 . A A . 3 LYS HZ1 1 1
5 10338 1 1 21 LYS HZ2 H 3.360 -23.357 8.540 1.00 . A A . 3 LYS HZ2 1 1
5 10339 1 1 21 LYS HZ3 H 1.709 -22.960 8.583 1.00 . A A . 3 LYS HZ3 1 1
5 10340 1 1 21 LYS N N 3.784 -16.316 6.503 1.00 . A A . 3 LYS N 1 1
5 10341 1 1 21 LYS NZ N 2.674 -22.581 8.644 1.00 . A A . 3 LYS NZ 1 1
5 10342 1 1 21 LYS O O 0.281 -15.665 6.010 1.00 . A A . 3 LYS O 1 1
5 10343 1 1 22 ASN C C 1.844 -12.033 6.941 1.00 . A A . 4 ASN C 1 1
5 10344 1 1 22 ASN CA C 1.010 -13.303 7.101 1.00 . A A . 4 ASN CA 1 1
5 10345 1 1 22 ASN CB C 0.372 -13.321 8.491 1.00 . A A . 4 ASN CB 1 1
5 10346 1 1 22 ASN CG C -0.279 -14.684 8.736 1.00 . A A . 4 ASN CG 1 1
5 10347 1 1 22 ASN H H 2.821 -14.463 7.257 1.00 . A A . 4 ASN H 1 1
5 10348 1 1 22 ASN HA H 0.233 -13.314 6.349 1.00 . A A . 4 ASN HA 1 1
5 10349 1 1 22 ASN HB2 H 1.132 -13.145 9.238 1.00 . A A . 4 ASN HB2 1 1
5 10350 1 1 22 ASN HB3 H -0.380 -12.549 8.553 1.00 . A A . 4 ASN HB3 1 1
5 10351 1 1 22 ASN HD21 H -2.108 -14.047 8.301 1.00 . A A . 4 ASN HD21 1 1
5 10352 1 1 22 ASN HD22 H -1.993 -15.685 8.730 1.00 . A A . 4 ASN HD22 1 1
5 10353 1 1 22 ASN N N 1.892 -14.499 6.947 1.00 . A A . 4 ASN N 1 1
5 10354 1 1 22 ASN ND2 N -1.567 -14.816 8.576 1.00 . A A . 4 ASN ND2 1 1
5 10355 1 1 22 ASN O O 2.849 -11.850 7.598 1.00 . A A . 4 ASN O 1 1
5 10356 1 1 22 ASN OD1 O 0.392 -15.638 9.077 1.00 . A A . 4 ASN OD1 1 1
5 10357 1 1 23 VAL C C 1.296 -8.726 6.391 1.00 . A A . 5 VAL C 1 1
5 10358 1 1 23 VAL CA C 2.155 -9.867 5.855 1.00 . A A . 5 VAL CA 1 1
5 10359 1 1 23 VAL CB C 2.401 -9.674 4.355 1.00 . A A . 5 VAL CB 1 1
5 10360 1 1 23 VAL CG1 C 2.925 -8.258 4.093 1.00 . A A . 5 VAL CG1 1 1
5 10361 1 1 23 VAL CG2 C 3.436 -10.696 3.876 1.00 . A A . 5 VAL CG2 1 1
5 10362 1 1 23 VAL H H 0.600 -11.322 5.570 1.00 . A A . 5 VAL H 1 1
5 10363 1 1 23 VAL HA H 3.100 -9.882 6.377 1.00 . A A . 5 VAL HA 1 1
5 10364 1 1 23 VAL HB H 1.477 -9.818 3.818 1.00 . A A . 5 VAL HB 1 1
5 10365 1 1 23 VAL HG11 H 3.672 -8.009 4.831 1.00 . A A . 5 VAL HG11 1 1
5 10366 1 1 23 VAL HG12 H 2.108 -7.555 4.158 1.00 . A A . 5 VAL HG12 1 1
5 10367 1 1 23 VAL HG13 H 3.362 -8.210 3.106 1.00 . A A . 5 VAL HG13 1 1
5 10368 1 1 23 VAL HG21 H 4.417 -10.403 4.219 1.00 . A A . 5 VAL HG21 1 1
5 10369 1 1 23 VAL HG22 H 3.429 -10.737 2.797 1.00 . A A . 5 VAL HG22 1 1
5 10370 1 1 23 VAL HG23 H 3.192 -11.670 4.275 1.00 . A A . 5 VAL HG23 1 1
5 10371 1 1 23 VAL N N 1.419 -11.148 6.075 1.00 . A A . 5 VAL N 1 1
5 10372 1 1 23 VAL O O 0.085 -8.816 6.429 1.00 . A A . 5 VAL O 1 1
5 10373 1 1 24 LEU C C 1.828 -5.198 7.072 1.00 . A A . 6 LEU C 1 1
5 10374 1 1 24 LEU CA C 1.112 -6.516 7.362 1.00 . A A . 6 LEU CA 1 1
5 10375 1 1 24 LEU CB C 0.947 -6.703 8.875 1.00 . A A . 6 LEU CB 1 1
5 10376 1 1 24 LEU CD1 C -1.111 -5.252 8.808 1.00 . A A . 6 LEU CD1 1 1
5 10377 1 1 24 LEU CD2 C 0.008 -5.768 10.990 1.00 . A A . 6 LEU CD2 1 1
5 10378 1 1 24 LEU CG C 0.239 -5.492 9.501 1.00 . A A . 6 LEU CG 1 1
5 10379 1 1 24 LEU H H 2.882 -7.604 6.786 1.00 . A A . 6 LEU H 1 1
5 10380 1 1 24 LEU HA H 0.141 -6.497 6.897 1.00 . A A . 6 LEU HA 1 1
5 10381 1 1 24 LEU HB2 H 0.361 -7.591 9.060 1.00 . A A . 6 LEU HB2 1 1
5 10382 1 1 24 LEU HB3 H 1.918 -6.819 9.325 1.00 . A A . 6 LEU HB3 1 1
5 10383 1 1 24 LEU HD11 H -1.574 -6.200 8.577 1.00 . A A . 6 LEU HD11 1 1
5 10384 1 1 24 LEU HD12 H -0.953 -4.698 7.895 1.00 . A A . 6 LEU HD12 1 1
5 10385 1 1 24 LEU HD13 H -1.760 -4.686 9.461 1.00 . A A . 6 LEU HD13 1 1
5 10386 1 1 24 LEU HD21 H 0.939 -6.068 11.449 1.00 . A A . 6 LEU HD21 1 1
5 10387 1 1 24 LEU HD22 H -0.720 -6.558 11.102 1.00 . A A . 6 LEU HD22 1 1
5 10388 1 1 24 LEU HD23 H -0.357 -4.872 11.470 1.00 . A A . 6 LEU HD23 1 1
5 10389 1 1 24 LEU HG H 0.859 -4.614 9.392 1.00 . A A . 6 LEU HG 1 1
5 10390 1 1 24 LEU N N 1.906 -7.655 6.817 1.00 . A A . 6 LEU N 1 1
5 10391 1 1 24 LEU O O 2.878 -4.914 7.614 1.00 . A A . 6 LEU O 1 1
5 10392 1 1 25 VAL C C 1.436 -2.056 6.957 1.00 . A A . 7 VAL C 1 1
5 10393 1 1 25 VAL CA C 1.882 -3.071 5.907 1.00 . A A . 7 VAL CA 1 1
5 10394 1 1 25 VAL CB C 1.427 -2.610 4.522 1.00 . A A . 7 VAL CB 1 1
5 10395 1 1 25 VAL CG1 C 2.163 -1.323 4.144 1.00 . A A . 7 VAL CG1 1 1
5 10396 1 1 25 VAL CG2 C 1.744 -3.699 3.494 1.00 . A A . 7 VAL CG2 1 1
5 10397 1 1 25 VAL H H 0.402 -4.630 5.814 1.00 . A A . 7 VAL H 1 1
5 10398 1 1 25 VAL HA H 2.959 -3.163 5.925 1.00 . A A . 7 VAL HA 1 1
5 10399 1 1 25 VAL HB H 0.362 -2.424 4.536 1.00 . A A . 7 VAL HB 1 1
5 10400 1 1 25 VAL HG11 H 1.865 -0.529 4.812 1.00 . A A . 7 VAL HG11 1 1
5 10401 1 1 25 VAL HG12 H 1.916 -1.052 3.128 1.00 . A A . 7 VAL HG12 1 1
5 10402 1 1 25 VAL HG13 H 3.228 -1.481 4.225 1.00 . A A . 7 VAL HG13 1 1
5 10403 1 1 25 VAL HG21 H 1.172 -4.586 3.722 1.00 . A A . 7 VAL HG21 1 1
5 10404 1 1 25 VAL HG22 H 2.798 -3.931 3.529 1.00 . A A . 7 VAL HG22 1 1
5 10405 1 1 25 VAL HG23 H 1.485 -3.348 2.506 1.00 . A A . 7 VAL HG23 1 1
5 10406 1 1 25 VAL N N 1.255 -4.383 6.229 1.00 . A A . 7 VAL N 1 1
5 10407 1 1 25 VAL O O 0.369 -2.172 7.526 1.00 . A A . 7 VAL O 1 1
5 10408 1 1 26 GLY C C 2.322 1.340 7.818 1.00 . A A . 8 GLY C 1 1
5 10409 1 1 26 GLY CA C 1.873 -0.052 8.260 1.00 . A A . 8 GLY CA 1 1
5 10410 1 1 26 GLY H H 3.103 -1.002 6.765 1.00 . A A . 8 GLY H 1 1
5 10411 1 1 26 GLY HA2 H 0.800 -0.047 8.401 1.00 . A A . 8 GLY HA2 1 1
5 10412 1 1 26 GLY HA3 H 2.354 -0.297 9.194 1.00 . A A . 8 GLY HA3 1 1
5 10413 1 1 26 GLY N N 2.246 -1.069 7.230 1.00 . A A . 8 GLY N 1 1
5 10414 1 1 26 GLY O O 3.498 1.614 7.679 1.00 . A A . 8 GLY O 1 1
5 10415 1 1 27 LEU C C 1.373 4.539 8.387 1.00 . A A . 9 LEU C 1 1
5 10416 1 1 27 LEU CA C 1.703 3.624 7.208 1.00 . A A . 9 LEU CA 1 1
5 10417 1 1 27 LEU CB C 0.837 3.999 5.998 1.00 . A A . 9 LEU CB 1 1
5 10418 1 1 27 LEU CD1 C 2.451 5.867 5.516 1.00 . A A . 9 LEU CD1 1 1
5 10419 1 1 27 LEU CD2 C 0.220 5.791 4.379 1.00 . A A . 9 LEU CD2 1 1
5 10420 1 1 27 LEU CG C 0.971 5.494 5.680 1.00 . A A . 9 LEU CG 1 1
5 10421 1 1 27 LEU H H 0.446 1.968 7.756 1.00 . A A . 9 LEU H 1 1
5 10422 1 1 27 LEU HA H 2.750 3.713 6.955 1.00 . A A . 9 LEU HA 1 1
5 10423 1 1 27 LEU HB2 H 1.154 3.423 5.142 1.00 . A A . 9 LEU HB2 1 1
5 10424 1 1 27 LEU HB3 H -0.196 3.773 6.216 1.00 . A A . 9 LEU HB3 1 1
5 10425 1 1 27 LEU HD11 H 2.900 5.992 6.489 1.00 . A A . 9 LEU HD11 1 1
5 10426 1 1 27 LEU HD12 H 2.533 6.792 4.963 1.00 . A A . 9 LEU HD12 1 1
5 10427 1 1 27 LEU HD13 H 2.964 5.082 4.981 1.00 . A A . 9 LEU HD13 1 1
5 10428 1 1 27 LEU HD21 H -0.823 5.536 4.499 1.00 . A A . 9 LEU HD21 1 1
5 10429 1 1 27 LEU HD22 H 0.644 5.206 3.577 1.00 . A A . 9 LEU HD22 1 1
5 10430 1 1 27 LEU HD23 H 0.308 6.841 4.145 1.00 . A A . 9 LEU HD23 1 1
5 10431 1 1 27 LEU HG H 0.541 6.075 6.483 1.00 . A A . 9 LEU HG 1 1
5 10432 1 1 27 LEU N N 1.381 2.224 7.619 1.00 . A A . 9 LEU N 1 1
5 10433 1 1 27 LEU O O 0.326 4.420 8.991 1.00 . A A . 9 LEU O 1 1
5 10434 1 1 28 GLY C C 2.624 7.690 9.705 1.00 . A A . 10 GLY C 1 1
5 10435 1 1 28 GLY CA C 1.952 6.336 9.900 1.00 . A A . 10 GLY CA 1 1
5 10436 1 1 28 GLY H H 3.102 5.528 8.251 1.00 . A A . 10 GLY H 1 1
5 10437 1 1 28 GLY HA2 H 0.883 6.479 9.988 1.00 . A A . 10 GLY HA2 1 1
5 10438 1 1 28 GLY HA3 H 2.327 5.883 10.805 1.00 . A A . 10 GLY HA3 1 1
5 10439 1 1 28 GLY N N 2.250 5.443 8.739 1.00 . A A . 10 GLY N 1 1
5 10440 1 1 28 GLY O O 3.646 7.804 9.059 1.00 . A A . 10 GLY O 1 1
5 10441 1 1 29 TRP C C 2.130 10.990 11.222 1.00 . A A . 11 TRP C 1 1
5 10442 1 1 29 TRP CA C 2.661 10.071 10.124 1.00 . A A . 11 TRP CA 1 1
5 10443 1 1 29 TRP CB C 2.321 10.644 8.743 1.00 . A A . 11 TRP CB 1 1
5 10444 1 1 29 TRP CD1 C 0.306 12.156 8.963 1.00 . A A . 11 TRP CD1 1 1
5 10445 1 1 29 TRP CD2 C -0.236 10.092 8.250 1.00 . A A . 11 TRP CD2 1 1
5 10446 1 1 29 TRP CE2 C -1.443 10.826 8.326 1.00 . A A . 11 TRP CE2 1 1
5 10447 1 1 29 TRP CE3 C -0.299 8.753 7.824 1.00 . A A . 11 TRP CE3 1 1
5 10448 1 1 29 TRP CG C 0.860 10.960 8.661 1.00 . A A . 11 TRP CG 1 1
5 10449 1 1 29 TRP CH2 C -2.716 8.921 7.569 1.00 . A A . 11 TRP CH2 1 1
5 10450 1 1 29 TRP CZ2 C -2.670 10.252 7.991 1.00 . A A . 11 TRP CZ2 1 1
5 10451 1 1 29 TRP CZ3 C -1.533 8.172 7.486 1.00 . A A . 11 TRP CZ3 1 1
5 10452 1 1 29 TRP H H 1.234 8.605 10.788 1.00 . A A . 11 TRP H 1 1
5 10453 1 1 29 TRP HA H 3.731 9.989 10.227 1.00 . A A . 11 TRP HA 1 1
5 10454 1 1 29 TRP HB2 H 2.892 11.545 8.579 1.00 . A A . 11 TRP HB2 1 1
5 10455 1 1 29 TRP HB3 H 2.572 9.918 7.983 1.00 . A A . 11 TRP HB3 1 1
5 10456 1 1 29 TRP HD1 H 0.843 13.030 9.304 1.00 . A A . 11 TRP HD1 1 1
5 10457 1 1 29 TRP HE1 H -1.696 12.810 8.912 1.00 . A A . 11 TRP HE1 1 1
5 10458 1 1 29 TRP HE3 H 0.606 8.168 7.756 1.00 . A A . 11 TRP HE3 1 1
5 10459 1 1 29 TRP HH2 H -3.661 8.468 7.308 1.00 . A A . 11 TRP HH2 1 1
5 10460 1 1 29 TRP HZ2 H -3.578 10.833 8.057 1.00 . A A . 11 TRP HZ2 1 1
5 10461 1 1 29 TRP HZ3 H -1.570 7.143 7.160 1.00 . A A . 11 TRP HZ3 1 1
5 10462 1 1 29 TRP N N 2.056 8.721 10.267 1.00 . A A . 11 TRP N 1 1
5 10463 1 1 29 TRP NE1 N -1.061 12.079 8.765 1.00 . A A . 11 TRP NE1 1 1
5 10464 1 1 29 TRP O O 1.050 10.798 11.744 1.00 . A A . 11 TRP O 1 1
5 10465 1 1 30 ASP C C 1.505 13.972 12.063 1.00 . A A . 12 ASP C 1 1
5 10466 1 1 30 ASP CA C 2.447 12.921 12.654 1.00 . A A . 12 ASP CA 1 1
5 10467 1 1 30 ASP CB C 3.669 13.612 13.265 1.00 . A A . 12 ASP CB 1 1
5 10468 1 1 30 ASP CG C 4.405 12.634 14.184 1.00 . A A . 12 ASP CG 1 1
5 10469 1 1 30 ASP H H 3.764 12.112 11.145 1.00 . A A . 12 ASP H 1 1
5 10470 1 1 30 ASP HA H 1.927 12.366 13.422 1.00 . A A . 12 ASP HA 1 1
5 10471 1 1 30 ASP HB2 H 4.333 13.931 12.475 1.00 . A A . 12 ASP HB2 1 1
5 10472 1 1 30 ASP HB3 H 3.351 14.470 13.838 1.00 . A A . 12 ASP HB3 1 1
5 10473 1 1 30 ASP N N 2.892 11.985 11.581 1.00 . A A . 12 ASP N 1 1
5 10474 1 1 30 ASP O O 1.848 14.679 11.136 1.00 . A A . 12 ASP O 1 1
5 10475 1 1 30 ASP OD1 O 4.058 11.465 14.172 1.00 . A A . 12 ASP OD1 1 1
5 10476 1 1 30 ASP OD2 O 5.304 13.072 14.884 1.00 . A A . 12 ASP OD2 1 1
5 10477 1 1 31 ALA C C -0.443 16.420 12.796 1.00 . A A . 13 ALA C 1 1
5 10478 1 1 31 ALA CA C -0.656 15.086 12.076 1.00 . A A . 13 ALA CA 1 1
5 10479 1 1 31 ALA CB C -2.081 14.590 12.334 1.00 . A A . 13 ALA CB 1 1
5 10480 1 1 31 ALA H H 0.064 13.500 13.345 1.00 . A A . 13 ALA H 1 1
5 10481 1 1 31 ALA HA H -0.508 15.221 11.014 1.00 . A A . 13 ALA HA 1 1
5 10482 1 1 31 ALA HB1 H -2.776 15.167 11.741 1.00 . A A . 13 ALA HB1 1 1
5 10483 1 1 31 ALA HB2 H -2.320 14.705 13.381 1.00 . A A . 13 ALA HB2 1 1
5 10484 1 1 31 ALA HB3 H -2.154 13.548 12.060 1.00 . A A . 13 ALA HB3 1 1
5 10485 1 1 31 ALA N N 0.317 14.081 12.597 1.00 . A A . 13 ALA N 1 1
5 10486 1 1 31 ALA O O -0.353 16.474 14.007 1.00 . A A . 13 ALA O 1 1
5 10487 1 1 32 ARG C C -1.509 19.489 12.969 1.00 . A A . 14 ARG C 1 1
5 10488 1 1 32 ARG CA C -0.153 18.832 12.704 1.00 . A A . 14 ARG CA 1 1
5 10489 1 1 32 ARG CB C 0.667 19.724 11.769 1.00 . A A . 14 ARG CB 1 1
5 10490 1 1 32 ARG CD C 1.958 21.858 11.611 1.00 . A A . 14 ARG CD 1 1
5 10491 1 1 32 ARG CG C 1.018 21.028 12.487 1.00 . A A . 14 ARG CG 1 1
5 10492 1 1 32 ARG CZ C 3.598 23.603 11.983 1.00 . A A . 14 ARG CZ 1 1
5 10493 1 1 32 ARG H H -0.436 17.433 11.087 1.00 . A A . 14 ARG H 1 1
5 10494 1 1 32 ARG HA H 0.376 18.711 13.639 1.00 . A A . 14 ARG HA 1 1
5 10495 1 1 32 ARG HB2 H 1.575 19.210 11.488 1.00 . A A . 14 ARG HB2 1 1
5 10496 1 1 32 ARG HB3 H 0.090 19.946 10.884 1.00 . A A . 14 ARG HB3 1 1
5 10497 1 1 32 ARG HD2 H 2.746 21.226 11.228 1.00 . A A . 14 ARG HD2 1 1
5 10498 1 1 32 ARG HD3 H 1.403 22.282 10.788 1.00 . A A . 14 ARG HD3 1 1
5 10499 1 1 32 ARG HE H 2.163 23.190 13.292 1.00 . A A . 14 ARG HE 1 1
5 10500 1 1 32 ARG HG2 H 0.114 21.588 12.677 1.00 . A A . 14 ARG HG2 1 1
5 10501 1 1 32 ARG HG3 H 1.506 20.804 13.424 1.00 . A A . 14 ARG HG3 1 1
5 10502 1 1 32 ARG HH11 H 3.718 22.556 10.281 1.00 . A A . 14 ARG HH11 1 1
5 10503 1 1 32 ARG HH12 H 4.918 23.787 10.490 1.00 . A A . 14 ARG HH12 1 1
5 10504 1 1 32 ARG HH21 H 3.721 24.802 13.582 1.00 . A A . 14 ARG HH21 1 1
5 10505 1 1 32 ARG HH22 H 4.919 25.059 12.359 1.00 . A A . 14 ARG HH22 1 1
5 10506 1 1 32 ARG N N -0.361 17.499 12.062 1.00 . A A . 14 ARG N 1 1
5 10507 1 1 32 ARG NE N 2.554 22.955 12.425 1.00 . A A . 14 ARG NE 1 1
5 10508 1 1 32 ARG NH1 N 4.119 23.291 10.828 1.00 . A A . 14 ARG NH1 1 1
5 10509 1 1 32 ARG NH2 N 4.120 24.563 12.697 1.00 . A A . 14 ARG NH2 1 1
5 10510 1 1 32 ARG O O -2.175 19.948 12.063 1.00 . A A . 14 ARG O 1 1
5 10511 1 1 33 SER C C -3.012 21.641 14.898 1.00 . A A . 15 SER C 1 1
5 10512 1 1 33 SER CA C -3.235 20.171 14.541 1.00 . A A . 15 SER CA 1 1
5 10513 1 1 33 SER CB C -3.859 19.447 15.734 1.00 . A A . 15 SER CB 1 1
5 10514 1 1 33 SER H H -1.369 19.167 14.923 1.00 . A A . 15 SER H 1 1
5 10515 1 1 33 SER HA H -3.901 20.104 13.691 1.00 . A A . 15 SER HA 1 1
5 10516 1 1 33 SER HB2 H -4.661 20.041 16.140 1.00 . A A . 15 SER HB2 1 1
5 10517 1 1 33 SER HB3 H -4.251 18.492 15.409 1.00 . A A . 15 SER HB3 1 1
5 10518 1 1 33 SER HG H -2.868 20.023 17.306 1.00 . A A . 15 SER HG 1 1
5 10519 1 1 33 SER N N -1.923 19.541 14.208 1.00 . A A . 15 SER N 1 1
5 10520 1 1 33 SER O O -2.172 21.972 15.711 1.00 . A A . 15 SER O 1 1
5 10521 1 1 33 SER OG O -2.869 19.251 16.735 1.00 . A A . 15 SER OG 1 1
5 10522 1 1 34 THR C C -4.909 24.705 14.318 1.00 . A A . 16 THR C 1 1
5 10523 1 1 34 THR CA C -3.593 23.977 14.596 1.00 . A A . 16 THR CA 1 1
5 10524 1 1 34 THR CB C -2.490 24.561 13.710 1.00 . A A . 16 THR CB 1 1
5 10525 1 1 34 THR CG2 C -2.645 24.041 12.278 1.00 . A A . 16 THR CG2 1 1
5 10526 1 1 34 THR H H -4.428 22.234 13.643 1.00 . A A . 16 THR H 1 1
5 10527 1 1 34 THR HA H -3.326 24.106 15.636 1.00 . A A . 16 THR HA 1 1
5 10528 1 1 34 THR HB H -1.528 24.262 14.092 1.00 . A A . 16 THR HB 1 1
5 10529 1 1 34 THR HG1 H -1.735 26.332 13.433 1.00 . A A . 16 THR HG1 1 1
5 10530 1 1 34 THR HG21 H -2.535 22.967 12.270 1.00 . A A . 16 THR HG21 1 1
5 10531 1 1 34 THR HG22 H -1.886 24.485 11.651 1.00 . A A . 16 THR HG22 1 1
5 10532 1 1 34 THR HG23 H -3.621 24.306 11.902 1.00 . A A . 16 THR HG23 1 1
5 10533 1 1 34 THR N N -3.758 22.525 14.296 1.00 . A A . 16 THR N 1 1
5 10534 1 1 34 THR O O -5.300 25.601 15.039 1.00 . A A . 16 THR O 1 1
5 10535 1 1 34 THR OG1 O -2.582 25.978 13.713 1.00 . A A . 16 THR OG1 1 1
5 10536 1 1 35 ASP C C -7.731 24.058 12.075 1.00 . A A . 17 ASP C 1 1
5 10537 1 1 35 ASP CA C -6.887 24.990 12.947 1.00 . A A . 17 ASP CA 1 1
5 10538 1 1 35 ASP CB C -6.612 26.289 12.187 1.00 . A A . 17 ASP CB 1 1
5 10539 1 1 35 ASP CG C -7.936 26.996 11.889 1.00 . A A . 17 ASP CG 1 1
5 10540 1 1 35 ASP H H -5.258 23.599 12.710 1.00 . A A . 17 ASP H 1 1
5 10541 1 1 35 ASP HA H -7.422 25.212 13.858 1.00 . A A . 17 ASP HA 1 1
5 10542 1 1 35 ASP HB2 H -5.987 26.932 12.788 1.00 . A A . 17 ASP HB2 1 1
5 10543 1 1 35 ASP HB3 H -6.110 26.064 11.258 1.00 . A A . 17 ASP HB3 1 1
5 10544 1 1 35 ASP N N -5.595 24.324 13.276 1.00 . A A . 17 ASP N 1 1
5 10545 1 1 35 ASP O O -8.314 24.470 11.093 1.00 . A A . 17 ASP O 1 1
5 10546 1 1 35 ASP OD1 O -8.448 27.651 12.781 1.00 . A A . 17 ASP OD1 1 1
5 10547 1 1 35 ASP OD2 O -8.414 26.869 10.774 1.00 . A A . 17 ASP OD2 1 1
5 10548 1 1 36 GLY C C -7.793 21.391 10.405 1.00 . A A . 18 GLY C 1 1
5 10549 1 1 36 GLY CA C -8.606 21.844 11.619 1.00 . A A . 18 GLY CA 1 1
5 10550 1 1 36 GLY H H -7.321 22.490 13.224 1.00 . A A . 18 GLY H 1 1
5 10551 1 1 36 GLY HA2 H -8.858 20.985 12.226 1.00 . A A . 18 GLY HA2 1 1
5 10552 1 1 36 GLY HA3 H -9.511 22.326 11.283 1.00 . A A . 18 GLY HA3 1 1
5 10553 1 1 36 GLY N N -7.800 22.802 12.428 1.00 . A A . 18 GLY N 1 1
5 10554 1 1 36 GLY O O -8.091 20.389 9.785 1.00 . A A . 18 GLY O 1 1
5 10555 1 1 37 GLN C C -4.985 20.604 9.288 1.00 . A A . 19 GLN C 1 1
5 10556 1 1 37 GLN CA C -5.938 21.732 8.885 1.00 . A A . 19 GLN CA 1 1
5 10557 1 1 37 GLN CB C -5.128 22.940 8.410 1.00 . A A . 19 GLN CB 1 1
5 10558 1 1 37 GLN CD C -5.311 25.139 7.237 1.00 . A A . 19 GLN CD 1 1
5 10559 1 1 37 GLN CG C -6.080 24.072 8.018 1.00 . A A . 19 GLN CG 1 1
5 10560 1 1 37 GLN H H -6.545 22.926 10.572 1.00 . A A . 19 GLN H 1 1
5 10561 1 1 37 GLN HA H -6.581 21.393 8.087 1.00 . A A . 19 GLN HA 1 1
5 10562 1 1 37 GLN HB2 H -4.478 23.274 9.206 1.00 . A A . 19 GLN HB2 1 1
5 10563 1 1 37 GLN HB3 H -4.533 22.660 7.553 1.00 . A A . 19 GLN HB3 1 1
5 10564 1 1 37 GLN HE21 H -4.458 23.830 6.012 1.00 . A A . 19 GLN HE21 1 1
5 10565 1 1 37 GLN HE22 H -4.044 25.454 5.741 1.00 . A A . 19 GLN HE22 1 1
5 10566 1 1 37 GLN HG2 H -6.875 23.676 7.402 1.00 . A A . 19 GLN HG2 1 1
5 10567 1 1 37 GLN HG3 H -6.500 24.514 8.909 1.00 . A A . 19 GLN HG3 1 1
5 10568 1 1 37 GLN N N -6.769 22.122 10.059 1.00 . A A . 19 GLN N 1 1
5 10569 1 1 37 GLN NE2 N -4.540 24.778 6.248 1.00 . A A . 19 GLN NE2 1 1
5 10570 1 1 37 GLN O O -4.298 20.686 10.286 1.00 . A A . 19 GLN O 1 1
5 10571 1 1 37 GLN OE1 O -5.414 26.314 7.529 1.00 . A A . 19 GLN OE1 1 1
5 10572 1 1 38 ASP C C -3.730 17.615 7.586 1.00 . A A . 20 ASP C 1 1
5 10573 1 1 38 ASP CA C -4.032 18.416 8.853 1.00 . A A . 20 ASP CA 1 1
5 10574 1 1 38 ASP CB C -4.711 17.507 9.880 1.00 . A A . 20 ASP CB 1 1
5 10575 1 1 38 ASP CG C -5.203 18.346 11.061 1.00 . A A . 20 ASP CG 1 1
5 10576 1 1 38 ASP H H -5.502 19.506 7.716 1.00 . A A . 20 ASP H 1 1
5 10577 1 1 38 ASP HA H -3.109 18.799 9.266 1.00 . A A . 20 ASP HA 1 1
5 10578 1 1 38 ASP HB2 H -5.551 17.007 9.418 1.00 . A A . 20 ASP HB2 1 1
5 10579 1 1 38 ASP HB3 H -4.004 16.772 10.234 1.00 . A A . 20 ASP HB3 1 1
5 10580 1 1 38 ASP N N -4.939 19.551 8.517 1.00 . A A . 20 ASP N 1 1
5 10581 1 1 38 ASP O O -4.320 17.834 6.546 1.00 . A A . 20 ASP O 1 1
5 10582 1 1 38 ASP OD1 O -6.277 18.914 10.952 1.00 . A A . 20 ASP OD1 1 1
5 10583 1 1 38 ASP OD2 O -4.497 18.407 12.054 1.00 . A A . 20 ASP OD2 1 1
5 10584 1 1 39 PHE C C -3.247 14.548 6.508 1.00 . A A . 21 PHE C 1 1
5 10585 1 1 39 PHE CA C -2.468 15.863 6.463 1.00 . A A . 21 PHE CA 1 1
5 10586 1 1 39 PHE CB C -0.968 15.564 6.471 1.00 . A A . 21 PHE CB 1 1
5 10587 1 1 39 PHE CD1 C -0.065 17.822 5.805 1.00 . A A . 21 PHE CD1 1 1
5 10588 1 1 39 PHE CD2 C 0.364 17.014 8.051 1.00 . A A . 21 PHE CD2 1 1
5 10589 1 1 39 PHE CE1 C 0.642 18.996 6.093 1.00 . A A . 21 PHE CE1 1 1
5 10590 1 1 39 PHE CE2 C 1.070 18.188 8.338 1.00 . A A . 21 PHE CE2 1 1
5 10591 1 1 39 PHE CG C -0.204 16.831 6.783 1.00 . A A . 21 PHE CG 1 1
5 10592 1 1 39 PHE CZ C 1.210 19.179 7.359 1.00 . A A . 21 PHE CZ 1 1
5 10593 1 1 39 PHE H H -2.351 16.527 8.512 1.00 . A A . 21 PHE H 1 1
5 10594 1 1 39 PHE HA H -2.722 16.402 5.560 1.00 . A A . 21 PHE HA 1 1
5 10595 1 1 39 PHE HB2 H -0.752 14.816 7.221 1.00 . A A . 21 PHE HB2 1 1
5 10596 1 1 39 PHE HB3 H -0.671 15.196 5.500 1.00 . A A . 21 PHE HB3 1 1
5 10597 1 1 39 PHE HD1 H -0.502 17.682 4.828 1.00 . A A . 21 PHE HD1 1 1
5 10598 1 1 39 PHE HD2 H 0.256 16.250 8.806 1.00 . A A . 21 PHE HD2 1 1
5 10599 1 1 39 PHE HE1 H 0.750 19.761 5.338 1.00 . A A . 21 PHE HE1 1 1
5 10600 1 1 39 PHE HE2 H 1.508 18.329 9.315 1.00 . A A . 21 PHE HE2 1 1
5 10601 1 1 39 PHE HZ H 1.755 20.084 7.581 1.00 . A A . 21 PHE HZ 1 1
5 10602 1 1 39 PHE N N -2.814 16.685 7.663 1.00 . A A . 21 PHE N 1 1
5 10603 1 1 39 PHE O O -3.506 14.006 7.564 1.00 . A A . 21 PHE O 1 1
5 10604 1 1 40 ASP C C -3.917 11.891 4.157 1.00 . A A . 22 ASP C 1 1
5 10605 1 1 40 ASP CA C -4.392 12.745 5.335 1.00 . A A . 22 ASP CA 1 1
5 10606 1 1 40 ASP CB C -5.882 13.051 5.170 1.00 . A A . 22 ASP CB 1 1
5 10607 1 1 40 ASP CG C -6.659 11.742 5.013 1.00 . A A . 22 ASP CG 1 1
5 10608 1 1 40 ASP H H -3.405 14.486 4.528 1.00 . A A . 22 ASP H 1 1
5 10609 1 1 40 ASP HA H -4.237 12.199 6.255 1.00 . A A . 22 ASP HA 1 1
5 10610 1 1 40 ASP HB2 H -6.239 13.579 6.043 1.00 . A A . 22 ASP HB2 1 1
5 10611 1 1 40 ASP HB3 H -6.030 13.662 4.293 1.00 . A A . 22 ASP HB3 1 1
5 10612 1 1 40 ASP N N -3.625 14.029 5.366 1.00 . A A . 22 ASP N 1 1
5 10613 1 1 40 ASP O O -4.320 12.092 3.029 1.00 . A A . 22 ASP O 1 1
5 10614 1 1 40 ASP OD1 O -6.101 10.703 5.326 1.00 . A A . 22 ASP OD1 1 1
5 10615 1 1 40 ASP OD2 O -7.799 11.801 4.581 1.00 . A A . 22 ASP OD2 1 1
5 10616 1 1 41 LEU C C -3.577 8.900 3.118 1.00 . A A . 23 LEU C 1 1
5 10617 1 1 41 LEU CA C -2.580 10.049 3.310 1.00 . A A . 23 LEU CA 1 1
5 10618 1 1 41 LEU CB C -1.193 9.486 3.681 1.00 . A A . 23 LEU CB 1 1
5 10619 1 1 41 LEU CD1 C -0.277 11.814 3.823 1.00 . A A . 23 LEU CD1 1 1
5 10620 1 1 41 LEU CD2 C 1.277 9.871 3.584 1.00 . A A . 23 LEU CD2 1 1
5 10621 1 1 41 LEU CG C -0.092 10.434 3.190 1.00 . A A . 23 LEU CG 1 1
5 10622 1 1 41 LEU H H -2.766 10.776 5.331 1.00 . A A . 23 LEU H 1 1
5 10623 1 1 41 LEU HA H -2.513 10.618 2.392 1.00 . A A . 23 LEU HA 1 1
5 10624 1 1 41 LEU HB2 H -1.125 9.386 4.754 1.00 . A A . 23 LEU HB2 1 1
5 10625 1 1 41 LEU HB3 H -1.055 8.517 3.221 1.00 . A A . 23 LEU HB3 1 1
5 10626 1 1 41 LEU HD11 H 0.607 12.411 3.650 1.00 . A A . 23 LEU HD11 1 1
5 10627 1 1 41 LEU HD12 H -0.435 11.704 4.886 1.00 . A A . 23 LEU HD12 1 1
5 10628 1 1 41 LEU HD13 H -1.133 12.301 3.380 1.00 . A A . 23 LEU HD13 1 1
5 10629 1 1 41 LEU HD21 H 1.307 8.814 3.371 1.00 . A A . 23 LEU HD21 1 1
5 10630 1 1 41 LEU HD22 H 1.444 10.031 4.639 1.00 . A A . 23 LEU HD22 1 1
5 10631 1 1 41 LEU HD23 H 2.046 10.372 3.018 1.00 . A A . 23 LEU HD23 1 1
5 10632 1 1 41 LEU HG H -0.149 10.523 2.115 1.00 . A A . 23 LEU HG 1 1
5 10633 1 1 41 LEU N N -3.071 10.928 4.412 1.00 . A A . 23 LEU N 1 1
5 10634 1 1 41 LEU O O -4.401 8.637 3.972 1.00 . A A . 23 LEU O 1 1
5 10635 1 1 42 ASP C C -3.659 5.859 1.277 1.00 . A A . 24 ASP C 1 1
5 10636 1 1 42 ASP CA C -4.451 7.085 1.735 1.00 . A A . 24 ASP CA 1 1
5 10637 1 1 42 ASP CB C -5.435 7.491 0.635 1.00 . A A . 24 ASP CB 1 1
5 10638 1 1 42 ASP CG C -6.466 8.467 1.205 1.00 . A A . 24 ASP CG 1 1
5 10639 1 1 42 ASP H H -2.837 8.458 1.328 1.00 . A A . 24 ASP H 1 1
5 10640 1 1 42 ASP HA H -5.001 6.836 2.633 1.00 . A A . 24 ASP HA 1 1
5 10641 1 1 42 ASP HB2 H -4.896 7.966 -0.172 1.00 . A A . 24 ASP HB2 1 1
5 10642 1 1 42 ASP HB3 H -5.942 6.614 0.262 1.00 . A A . 24 ASP HB3 1 1
5 10643 1 1 42 ASP N N -3.509 8.220 2.000 1.00 . A A . 24 ASP N 1 1
5 10644 1 1 42 ASP O O -2.872 5.925 0.354 1.00 . A A . 24 ASP O 1 1
5 10645 1 1 42 ASP OD1 O -6.385 8.760 2.387 1.00 . A A . 24 ASP OD1 1 1
5 10646 1 1 42 ASP OD2 O -7.318 8.906 0.451 1.00 . A A . 24 ASP OD2 1 1
5 10647 1 1 43 ALA C C -4.035 2.649 0.621 1.00 . A A . 25 ALA C 1 1
5 10648 1 1 43 ALA CA C -3.135 3.494 1.525 1.00 . A A . 25 ALA CA 1 1
5 10649 1 1 43 ALA CB C -2.784 2.695 2.782 1.00 . A A . 25 ALA CB 1 1
5 10650 1 1 43 ALA H H -4.509 4.710 2.655 1.00 . A A . 25 ALA H 1 1
5 10651 1 1 43 ALA HA H -2.227 3.749 0.994 1.00 . A A . 25 ALA HA 1 1
5 10652 1 1 43 ALA HB1 H -2.463 1.703 2.500 1.00 . A A . 25 ALA HB1 1 1
5 10653 1 1 43 ALA HB2 H -3.653 2.624 3.418 1.00 . A A . 25 ALA HB2 1 1
5 10654 1 1 43 ALA HB3 H -1.987 3.193 3.314 1.00 . A A . 25 ALA HB3 1 1
5 10655 1 1 43 ALA N N -3.866 4.737 1.916 1.00 . A A . 25 ALA N 1 1
5 10656 1 1 43 ALA O O -5.240 2.636 0.770 1.00 . A A . 25 ALA O 1 1
5 10657 1 1 44 SER C C -3.482 -0.108 -1.694 1.00 . A A . 26 SER C 1 1
5 10658 1 1 44 SER CA C -4.288 1.111 -1.240 1.00 . A A . 26 SER CA 1 1
5 10659 1 1 44 SER CB C -4.686 1.944 -2.461 1.00 . A A . 26 SER CB 1 1
5 10660 1 1 44 SER H H -2.488 1.977 -0.427 1.00 . A A . 26 SER H 1 1
5 10661 1 1 44 SER HA H -5.180 0.777 -0.728 1.00 . A A . 26 SER HA 1 1
5 10662 1 1 44 SER HB2 H -4.970 2.934 -2.145 1.00 . A A . 26 SER HB2 1 1
5 10663 1 1 44 SER HB3 H -3.846 2.016 -3.140 1.00 . A A . 26 SER HB3 1 1
5 10664 1 1 44 SER HG H -5.727 0.380 -2.965 1.00 . A A . 26 SER HG 1 1
5 10665 1 1 44 SER N N -3.461 1.949 -0.321 1.00 . A A . 26 SER N 1 1
5 10666 1 1 44 SER O O -2.284 -0.181 -1.504 1.00 . A A . 26 SER O 1 1
5 10667 1 1 44 SER OG O -5.788 1.326 -3.112 1.00 . A A . 26 SER OG 1 1
5 10668 1 1 45 ALA C C -4.112 -2.811 -4.034 1.00 . A A . 27 ALA C 1 1
5 10669 1 1 45 ALA CA C -3.417 -2.285 -2.779 1.00 . A A . 27 ALA CA 1 1
5 10670 1 1 45 ALA CB C -3.447 -3.359 -1.688 1.00 . A A . 27 ALA CB 1 1
5 10671 1 1 45 ALA H H -5.099 -0.980 -2.444 1.00 . A A . 27 ALA H 1 1
5 10672 1 1 45 ALA HA H -2.394 -2.038 -3.015 1.00 . A A . 27 ALA HA 1 1
5 10673 1 1 45 ALA HB1 H -4.438 -3.411 -1.262 1.00 . A A . 27 ALA HB1 1 1
5 10674 1 1 45 ALA HB2 H -2.736 -3.107 -0.916 1.00 . A A . 27 ALA HB2 1 1
5 10675 1 1 45 ALA HB3 H -3.188 -4.316 -2.117 1.00 . A A . 27 ALA HB3 1 1
5 10676 1 1 45 ALA N N -4.134 -1.066 -2.300 1.00 . A A . 27 ALA N 1 1
5 10677 1 1 45 ALA O O -5.321 -2.922 -4.078 1.00 . A A . 27 ALA O 1 1
5 10678 1 1 46 PHE C C -3.546 -5.103 -6.545 1.00 . A A . 28 PHE C 1 1
5 10679 1 1 46 PHE CA C -3.968 -3.650 -6.326 1.00 . A A . 28 PHE CA 1 1
5 10680 1 1 46 PHE CB C -3.492 -2.801 -7.508 1.00 . A A . 28 PHE CB 1 1
5 10681 1 1 46 PHE CD1 C -4.758 -0.770 -6.704 1.00 . A A . 28 PHE CD1 1 1
5 10682 1 1 46 PHE CD2 C -2.404 -0.537 -7.235 1.00 . A A . 28 PHE CD2 1 1
5 10683 1 1 46 PHE CE1 C -4.815 0.586 -6.364 1.00 . A A . 28 PHE CE1 1 1
5 10684 1 1 46 PHE CE2 C -2.462 0.819 -6.895 1.00 . A A . 28 PHE CE2 1 1
5 10685 1 1 46 PHE CG C -3.552 -1.334 -7.140 1.00 . A A . 28 PHE CG 1 1
5 10686 1 1 46 PHE CZ C -3.667 1.381 -6.459 1.00 . A A . 28 PHE CZ 1 1
5 10687 1 1 46 PHE H H -2.377 -3.029 -4.993 1.00 . A A . 28 PHE H 1 1
5 10688 1 1 46 PHE HA H -5.047 -3.603 -6.269 1.00 . A A . 28 PHE HA 1 1
5 10689 1 1 46 PHE HB2 H -2.477 -3.072 -7.758 1.00 . A A . 28 PHE HB2 1 1
5 10690 1 1 46 PHE HB3 H -4.131 -2.982 -8.360 1.00 . A A . 28 PHE HB3 1 1
5 10691 1 1 46 PHE HD1 H -5.645 -1.381 -6.631 1.00 . A A . 28 PHE HD1 1 1
5 10692 1 1 46 PHE HD2 H -1.473 -0.968 -7.571 1.00 . A A . 28 PHE HD2 1 1
5 10693 1 1 46 PHE HE1 H -5.745 1.020 -6.027 1.00 . A A . 28 PHE HE1 1 1
5 10694 1 1 46 PHE HE2 H -1.577 1.431 -6.971 1.00 . A A . 28 PHE HE2 1 1
5 10695 1 1 46 PHE HZ H -3.712 2.427 -6.196 1.00 . A A . 28 PHE HZ 1 1
5 10696 1 1 46 PHE N N -3.355 -3.132 -5.058 1.00 . A A . 28 PHE N 1 1
5 10697 1 1 46 PHE O O -2.389 -5.452 -6.423 1.00 . A A . 28 PHE O 1 1
5 10698 1 1 47 LEU C C -3.634 -7.553 -8.532 1.00 . A A . 29 LEU C 1 1
5 10699 1 1 47 LEU CA C -4.144 -7.386 -7.101 1.00 . A A . 29 LEU CA 1 1
5 10700 1 1 47 LEU CB C -5.400 -8.246 -6.926 1.00 . A A . 29 LEU CB 1 1
5 10701 1 1 47 LEU CD1 C -6.246 -6.787 -5.047 1.00 . A A . 29 LEU CD1 1 1
5 10702 1 1 47 LEU CD2 C -7.106 -9.129 -5.338 1.00 . A A . 29 LEU CD2 1 1
5 10703 1 1 47 LEU CG C -5.877 -8.221 -5.467 1.00 . A A . 29 LEU CG 1 1
5 10704 1 1 47 LEU H H -5.411 -5.646 -6.963 1.00 . A A . 29 LEU H 1 1
5 10705 1 1 47 LEU HA H -3.382 -7.702 -6.401 1.00 . A A . 29 LEU HA 1 1
5 10706 1 1 47 LEU HB2 H -6.184 -7.863 -7.563 1.00 . A A . 29 LEU HB2 1 1
5 10707 1 1 47 LEU HB3 H -5.176 -9.263 -7.210 1.00 . A A . 29 LEU HB3 1 1
5 10708 1 1 47 LEU HD11 H -6.985 -6.813 -4.258 1.00 . A A . 29 LEU HD11 1 1
5 10709 1 1 47 LEU HD12 H -6.649 -6.251 -5.893 1.00 . A A . 29 LEU HD12 1 1
5 10710 1 1 47 LEU HD13 H -5.363 -6.279 -4.689 1.00 . A A . 29 LEU HD13 1 1
5 10711 1 1 47 LEU HD21 H -7.604 -8.931 -4.401 1.00 . A A . 29 LEU HD21 1 1
5 10712 1 1 47 LEU HD22 H -6.798 -10.162 -5.372 1.00 . A A . 29 LEU HD22 1 1
5 10713 1 1 47 LEU HD23 H -7.786 -8.930 -6.154 1.00 . A A . 29 LEU HD23 1 1
5 10714 1 1 47 LEU HG H -5.089 -8.590 -4.827 1.00 . A A . 29 LEU HG 1 1
5 10715 1 1 47 LEU N N -4.481 -5.953 -6.870 1.00 . A A . 29 LEU N 1 1
5 10716 1 1 47 LEU O O -4.034 -6.839 -9.427 1.00 . A A . 29 LEU O 1 1
5 10717 1 1 48 LEU C C -1.949 -10.202 -10.347 1.00 . A A . 30 LEU C 1 1
5 10718 1 1 48 LEU CA C -2.232 -8.710 -10.143 1.00 . A A . 30 LEU CA 1 1
5 10719 1 1 48 LEU CB C -0.945 -7.897 -10.329 1.00 . A A . 30 LEU CB 1 1
5 10720 1 1 48 LEU CD1 C -1.323 -7.986 -12.819 1.00 . A A . 30 LEU CD1 1 1
5 10721 1 1 48 LEU CD2 C 0.891 -7.263 -11.896 1.00 . A A . 30 LEU CD2 1 1
5 10722 1 1 48 LEU CG C -0.303 -8.201 -11.690 1.00 . A A . 30 LEU CG 1 1
5 10723 1 1 48 LEU H H -2.446 -9.062 -8.025 1.00 . A A . 30 LEU H 1 1
5 10724 1 1 48 LEU HA H -2.975 -8.388 -10.863 1.00 . A A . 30 LEU HA 1 1
5 10725 1 1 48 LEU HB2 H -1.179 -6.845 -10.272 1.00 . A A . 30 LEU HB2 1 1
5 10726 1 1 48 LEU HB3 H -0.250 -8.149 -9.543 1.00 . A A . 30 LEU HB3 1 1
5 10727 1 1 48 LEU HD11 H -1.927 -7.116 -12.602 1.00 . A A . 30 LEU HD11 1 1
5 10728 1 1 48 LEU HD12 H -1.959 -8.855 -12.899 1.00 . A A . 30 LEU HD12 1 1
5 10729 1 1 48 LEU HD13 H -0.804 -7.837 -13.755 1.00 . A A . 30 LEU HD13 1 1
5 10730 1 1 48 LEU HD21 H 1.437 -7.564 -12.779 1.00 . A A . 30 LEU HD21 1 1
5 10731 1 1 48 LEU HD22 H 1.542 -7.314 -11.036 1.00 . A A . 30 LEU HD22 1 1
5 10732 1 1 48 LEU HD23 H 0.537 -6.251 -12.020 1.00 . A A . 30 LEU HD23 1 1
5 10733 1 1 48 LEU HG H 0.039 -9.226 -11.707 1.00 . A A . 30 LEU HG 1 1
5 10734 1 1 48 LEU N N -2.755 -8.493 -8.760 1.00 . A A . 30 LEU N 1 1
5 10735 1 1 48 LEU O O -1.285 -10.830 -9.548 1.00 . A A . 30 LEU O 1 1
5 10736 1 1 49 ALA C C -0.782 -12.424 -12.186 1.00 . A A . 31 ALA C 1 1
5 10737 1 1 49 ALA CA C -2.205 -12.222 -11.661 1.00 . A A . 31 ALA CA 1 1
5 10738 1 1 49 ALA CB C -3.201 -12.727 -12.705 1.00 . A A . 31 ALA CB 1 1
5 10739 1 1 49 ALA H H -2.978 -10.251 -12.041 1.00 . A A . 31 ALA H 1 1
5 10740 1 1 49 ALA HA H -2.334 -12.775 -10.742 1.00 . A A . 31 ALA HA 1 1
5 10741 1 1 49 ALA HB1 H -3.196 -13.807 -12.715 1.00 . A A . 31 ALA HB1 1 1
5 10742 1 1 49 ALA HB2 H -2.920 -12.356 -13.680 1.00 . A A . 31 ALA HB2 1 1
5 10743 1 1 49 ALA HB3 H -4.190 -12.374 -12.457 1.00 . A A . 31 ALA HB3 1 1
5 10744 1 1 49 ALA N N -2.446 -10.773 -11.409 1.00 . A A . 31 ALA N 1 1
5 10745 1 1 49 ALA O O -0.094 -11.481 -12.524 1.00 . A A . 31 ALA O 1 1
5 10746 1 1 50 ALA C C 1.006 -13.981 -14.303 1.00 . A A . 32 ALA C 1 1
5 10747 1 1 50 ALA CA C 1.038 -13.918 -12.774 1.00 . A A . 32 ALA CA 1 1
5 10748 1 1 50 ALA CB C 1.536 -15.255 -12.220 1.00 . A A . 32 ALA CB 1 1
5 10749 1 1 50 ALA H H -0.911 -14.395 -11.990 1.00 . A A . 32 ALA H 1 1
5 10750 1 1 50 ALA HA H 1.704 -13.127 -12.459 1.00 . A A . 32 ALA HA 1 1
5 10751 1 1 50 ALA HB1 H 1.802 -15.137 -11.180 1.00 . A A . 32 ALA HB1 1 1
5 10752 1 1 50 ALA HB2 H 2.402 -15.577 -12.779 1.00 . A A . 32 ALA HB2 1 1
5 10753 1 1 50 ALA HB3 H 0.755 -15.995 -12.310 1.00 . A A . 32 ALA HB3 1 1
5 10754 1 1 50 ALA N N -0.337 -13.650 -12.264 1.00 . A A . 32 ALA N 1 1
5 10755 1 1 50 ALA O O 2.025 -14.128 -14.949 1.00 . A A . 32 ALA O 1 1
5 10756 1 1 51 ASN C C 0.247 -12.604 -16.960 1.00 . A A . 33 ASN C 1 1
5 10757 1 1 51 ASN CA C -0.254 -13.924 -16.372 1.00 . A A . 33 ASN CA 1 1
5 10758 1 1 51 ASN CB C -1.711 -14.145 -16.781 1.00 . A A . 33 ASN CB 1 1
5 10759 1 1 51 ASN CG C -2.137 -15.565 -16.405 1.00 . A A . 33 ASN CG 1 1
5 10760 1 1 51 ASN H H -0.966 -13.751 -14.347 1.00 . A A . 33 ASN H 1 1
5 10761 1 1 51 ASN HA H 0.352 -14.737 -16.744 1.00 . A A . 33 ASN HA 1 1
5 10762 1 1 51 ASN HB2 H -2.341 -13.432 -16.268 1.00 . A A . 33 ASN HB2 1 1
5 10763 1 1 51 ASN HB3 H -1.811 -14.012 -17.847 1.00 . A A . 33 ASN HB3 1 1
5 10764 1 1 51 ASN HD21 H -2.150 -16.210 -18.283 1.00 . A A . 33 ASN HD21 1 1
5 10765 1 1 51 ASN HD22 H -2.573 -17.367 -17.116 1.00 . A A . 33 ASN HD22 1 1
5 10766 1 1 51 ASN N N -0.157 -13.870 -14.886 1.00 . A A . 33 ASN N 1 1
5 10767 1 1 51 ASN ND2 N -2.300 -16.455 -17.346 1.00 . A A . 33 ASN ND2 1 1
5 10768 1 1 51 ASN O O 0.392 -12.463 -18.158 1.00 . A A . 33 ASN O 1 1
5 10769 1 1 51 ASN OD1 O -2.324 -15.869 -15.243 1.00 . A A . 33 ASN OD1 1 1
5 10770 1 1 52 GLY C C -0.146 -9.304 -16.595 1.00 . A A . 34 GLY C 1 1
5 10771 1 1 52 GLY CA C 1.003 -10.311 -16.616 1.00 . A A . 34 GLY CA 1 1
5 10772 1 1 52 GLY H H 0.381 -11.777 -15.159 1.00 . A A . 34 GLY H 1 1
5 10773 1 1 52 GLY HA2 H 1.797 -9.963 -15.970 1.00 . A A . 34 GLY HA2 1 1
5 10774 1 1 52 GLY HA3 H 1.378 -10.405 -17.625 1.00 . A A . 34 GLY HA3 1 1
5 10775 1 1 52 GLY N N 0.510 -11.635 -16.121 1.00 . A A . 34 GLY N 1 1
5 10776 1 1 52 GLY O O 0.030 -8.138 -16.890 1.00 . A A . 34 GLY O 1 1
5 10777 1 1 53 LYS C C -3.409 -9.222 -15.039 1.00 . A A . 35 LYS C 1 1
5 10778 1 1 53 LYS CA C -2.496 -8.818 -16.195 1.00 . A A . 35 LYS CA 1 1
5 10779 1 1 53 LYS CB C -3.279 -8.906 -17.507 1.00 . A A . 35 LYS CB 1 1
5 10780 1 1 53 LYS CD C -3.099 -8.842 -19.998 1.00 . A A . 35 LYS CD 1 1
5 10781 1 1 53 LYS CE C -2.135 -8.969 -21.179 1.00 . A A . 35 LYS CE 1 1
5 10782 1 1 53 LYS CG C -2.308 -8.863 -18.689 1.00 . A A . 35 LYS CG 1 1
5 10783 1 1 53 LYS H H -1.442 -10.689 -16.007 1.00 . A A . 35 LYS H 1 1
5 10784 1 1 53 LYS HA H -2.157 -7.802 -16.045 1.00 . A A . 35 LYS HA 1 1
5 10785 1 1 53 LYS HB2 H -3.838 -9.832 -17.532 1.00 . A A . 35 LYS HB2 1 1
5 10786 1 1 53 LYS HB3 H -3.963 -8.073 -17.574 1.00 . A A . 35 LYS HB3 1 1
5 10787 1 1 53 LYS HD2 H -3.796 -9.668 -20.010 1.00 . A A . 35 LYS HD2 1 1
5 10788 1 1 53 LYS HD3 H -3.641 -7.912 -20.077 1.00 . A A . 35 LYS HD3 1 1
5 10789 1 1 53 LYS HE2 H -2.667 -8.779 -22.100 1.00 . A A . 35 LYS HE2 1 1
5 10790 1 1 53 LYS HE3 H -1.336 -8.251 -21.070 1.00 . A A . 35 LYS HE3 1 1
5 10791 1 1 53 LYS HG2 H -1.698 -7.974 -18.621 1.00 . A A . 35 LYS HG2 1 1
5 10792 1 1 53 LYS HG3 H -1.675 -9.737 -18.667 1.00 . A A . 35 LYS HG3 1 1
5 10793 1 1 53 LYS HZ1 H -0.963 -10.491 -20.376 1.00 . A A . 35 LYS HZ1 1 1
5 10794 1 1 53 LYS HZ2 H -1.000 -10.467 -22.075 1.00 . A A . 35 LYS HZ2 1 1
5 10795 1 1 53 LYS HZ3 H -2.339 -11.041 -21.201 1.00 . A A . 35 LYS HZ3 1 1
5 10796 1 1 53 LYS N N -1.326 -9.745 -16.244 1.00 . A A . 35 LYS N 1 1
5 10797 1 1 53 LYS NZ N -1.566 -10.346 -21.210 1.00 . A A . 35 LYS NZ 1 1
5 10798 1 1 53 LYS O O -3.655 -10.389 -14.810 1.00 . A A . 35 LYS O 1 1
5 10799 1 1 54 VAL C C -6.101 -9.217 -13.717 1.00 . A A . 36 VAL C 1 1
5 10800 1 1 54 VAL CA C -4.816 -8.608 -13.178 1.00 . A A . 36 VAL CA 1 1
5 10801 1 1 54 VAL CB C -5.141 -7.346 -12.379 1.00 . A A . 36 VAL CB 1 1
5 10802 1 1 54 VAL CG1 C -5.973 -6.392 -13.236 1.00 . A A . 36 VAL CG1 1 1
5 10803 1 1 54 VAL CG2 C -5.923 -7.719 -11.112 1.00 . A A . 36 VAL CG2 1 1
5 10804 1 1 54 VAL H H -3.711 -7.332 -14.513 1.00 . A A . 36 VAL H 1 1
5 10805 1 1 54 VAL HA H -4.333 -9.319 -12.536 1.00 . A A . 36 VAL HA 1 1
5 10806 1 1 54 VAL HB H -4.222 -6.861 -12.100 1.00 . A A . 36 VAL HB 1 1
5 10807 1 1 54 VAL HG11 H -5.512 -6.285 -14.206 1.00 . A A . 36 VAL HG11 1 1
5 10808 1 1 54 VAL HG12 H -6.023 -5.430 -12.755 1.00 . A A . 36 VAL HG12 1 1
5 10809 1 1 54 VAL HG13 H -6.969 -6.788 -13.354 1.00 . A A . 36 VAL HG13 1 1
5 10810 1 1 54 VAL HG21 H -6.103 -6.829 -10.526 1.00 . A A . 36 VAL HG21 1 1
5 10811 1 1 54 VAL HG22 H -5.350 -8.424 -10.529 1.00 . A A . 36 VAL HG22 1 1
5 10812 1 1 54 VAL HG23 H -6.864 -8.165 -11.382 1.00 . A A . 36 VAL HG23 1 1
5 10813 1 1 54 VAL N N -3.917 -8.269 -14.312 1.00 . A A . 36 VAL N 1 1
5 10814 1 1 54 VAL O O -6.611 -8.815 -14.744 1.00 . A A . 36 VAL O 1 1
5 10815 1 1 55 ARG C C -9.015 -9.742 -13.323 1.00 . A A . 37 ARG C 1 1
5 10816 1 1 55 ARG CA C -7.913 -10.786 -13.479 1.00 . A A . 37 ARG CA 1 1
5 10817 1 1 55 ARG CB C -8.235 -12.019 -12.625 1.00 . A A . 37 ARG CB 1 1
5 10818 1 1 55 ARG CD C -7.794 -14.461 -12.313 1.00 . A A . 37 ARG CD 1 1
5 10819 1 1 55 ARG CG C -7.424 -13.218 -13.125 1.00 . A A . 37 ARG CG 1 1
5 10820 1 1 55 ARG CZ C -9.771 -15.831 -12.025 1.00 . A A . 37 ARG CZ 1 1
5 10821 1 1 55 ARG H H -6.221 -10.461 -12.184 1.00 . A A . 37 ARG H 1 1
5 10822 1 1 55 ARG HA H -7.826 -11.069 -14.519 1.00 . A A . 37 ARG HA 1 1
5 10823 1 1 55 ARG HB2 H -7.981 -11.818 -11.594 1.00 . A A . 37 ARG HB2 1 1
5 10824 1 1 55 ARG HB3 H -9.288 -12.246 -12.698 1.00 . A A . 37 ARG HB3 1 1
5 10825 1 1 55 ARG HD2 H -7.279 -15.320 -12.716 1.00 . A A . 37 ARG HD2 1 1
5 10826 1 1 55 ARG HD3 H -7.502 -14.317 -11.283 1.00 . A A . 37 ARG HD3 1 1
5 10827 1 1 55 ARG HE H -9.853 -13.968 -12.707 1.00 . A A . 37 ARG HE 1 1
5 10828 1 1 55 ARG HG2 H -7.644 -13.391 -14.169 1.00 . A A . 37 ARG HG2 1 1
5 10829 1 1 55 ARG HG3 H -6.371 -13.014 -13.008 1.00 . A A . 37 ARG HG3 1 1
5 10830 1 1 55 ARG HH11 H -8.001 -16.633 -11.545 1.00 . A A . 37 ARG HH11 1 1
5 10831 1 1 55 ARG HH12 H -9.376 -17.662 -11.320 1.00 . A A . 37 ARG HH12 1 1
5 10832 1 1 55 ARG HH21 H -11.659 -15.296 -12.420 1.00 . A A . 37 ARG HH21 1 1
5 10833 1 1 55 ARG HH22 H -11.447 -16.906 -11.815 1.00 . A A . 37 ARG HH22 1 1
5 10834 1 1 55 ARG N N -6.642 -10.169 -13.019 1.00 . A A . 37 ARG N 1 1
5 10835 1 1 55 ARG NE N -9.265 -14.683 -12.387 1.00 . A A . 37 ARG NE 1 1
5 10836 1 1 55 ARG NH1 N -8.988 -16.783 -11.597 1.00 . A A . 37 ARG NH1 1 1
5 10837 1 1 55 ARG NH2 N -11.059 -16.026 -12.092 1.00 . A A . 37 ARG NH2 1 1
5 10838 1 1 55 ARG O O -10.186 -10.018 -13.496 1.00 . A A . 37 ARG O 1 1
5 10839 1 1 56 GLY C C -9.109 -6.424 -11.805 1.00 . A A . 38 GLY C 1 1
5 10840 1 1 56 GLY CA C -9.638 -7.447 -12.814 1.00 . A A . 38 GLY CA 1 1
5 10841 1 1 56 GLY H H -7.676 -8.349 -12.860 1.00 . A A . 38 GLY H 1 1
5 10842 1 1 56 GLY HA2 H -9.813 -6.961 -13.764 1.00 . A A . 38 GLY HA2 1 1
5 10843 1 1 56 GLY HA3 H -10.565 -7.862 -12.446 1.00 . A A . 38 GLY HA3 1 1
5 10844 1 1 56 GLY N N -8.633 -8.537 -12.992 1.00 . A A . 38 GLY N 1 1
5 10845 1 1 56 GLY O O -9.216 -6.606 -10.608 1.00 . A A . 38 GLY O 1 1
5 10846 1 1 57 ASP C C -9.079 -3.959 -10.320 1.00 . A A . 39 ASP C 1 1
5 10847 1 1 57 ASP CA C -8.007 -4.313 -11.346 1.00 . A A . 39 ASP CA 1 1
5 10848 1 1 57 ASP CB C -7.638 -3.056 -12.139 1.00 . A A . 39 ASP CB 1 1
5 10849 1 1 57 ASP CG C -8.750 -2.748 -13.144 1.00 . A A . 39 ASP CG 1 1
5 10850 1 1 57 ASP H H -8.465 -5.219 -13.246 1.00 . A A . 39 ASP H 1 1
5 10851 1 1 57 ASP HA H -7.133 -4.693 -10.840 1.00 . A A . 39 ASP HA 1 1
5 10852 1 1 57 ASP HB2 H -7.522 -2.222 -11.461 1.00 . A A . 39 ASP HB2 1 1
5 10853 1 1 57 ASP HB3 H -6.713 -3.219 -12.669 1.00 . A A . 39 ASP HB3 1 1
5 10854 1 1 57 ASP N N -8.540 -5.347 -12.278 1.00 . A A . 39 ASP N 1 1
5 10855 1 1 57 ASP O O -8.793 -3.708 -9.169 1.00 . A A . 39 ASP O 1 1
5 10856 1 1 57 ASP OD1 O -8.965 -3.561 -14.028 1.00 . A A . 39 ASP OD1 1 1
5 10857 1 1 57 ASP OD2 O -9.368 -1.705 -13.012 1.00 . A A . 39 ASP OD2 1 1
5 10858 1 1 58 ALA C C -11.406 -4.546 -8.609 1.00 . A A . 40 ALA C 1 1
5 10859 1 1 58 ALA CA C -11.423 -3.598 -9.808 1.00 . A A . 40 ALA CA 1 1
5 10860 1 1 58 ALA CB C -12.759 -3.730 -10.542 1.00 . A A . 40 ALA CB 1 1
5 10861 1 1 58 ALA H H -10.505 -4.150 -11.672 1.00 . A A . 40 ALA H 1 1
5 10862 1 1 58 ALA HA H -11.303 -2.582 -9.464 1.00 . A A . 40 ALA HA 1 1
5 10863 1 1 58 ALA HB1 H -13.540 -3.275 -9.951 1.00 . A A . 40 ALA HB1 1 1
5 10864 1 1 58 ALA HB2 H -12.984 -4.775 -10.694 1.00 . A A . 40 ALA HB2 1 1
5 10865 1 1 58 ALA HB3 H -12.695 -3.233 -11.498 1.00 . A A . 40 ALA HB3 1 1
5 10866 1 1 58 ALA N N -10.311 -3.941 -10.739 1.00 . A A . 40 ALA N 1 1
5 10867 1 1 58 ALA O O -12.214 -4.431 -7.708 1.00 . A A . 40 ALA O 1 1
5 10868 1 1 59 ASP C C -9.539 -5.784 -6.350 1.00 . A A . 41 ASP C 1 1
5 10869 1 1 59 ASP CA C -10.420 -6.415 -7.427 1.00 . A A . 41 ASP CA 1 1
5 10870 1 1 59 ASP CB C -9.821 -7.752 -7.893 1.00 . A A . 41 ASP CB 1 1
5 10871 1 1 59 ASP CG C -10.256 -8.875 -6.946 1.00 . A A . 41 ASP CG 1 1
5 10872 1 1 59 ASP H H -9.837 -5.548 -9.305 1.00 . A A . 41 ASP H 1 1
5 10873 1 1 59 ASP HA H -11.414 -6.577 -7.030 1.00 . A A . 41 ASP HA 1 1
5 10874 1 1 59 ASP HB2 H -10.172 -7.970 -8.891 1.00 . A A . 41 ASP HB2 1 1
5 10875 1 1 59 ASP HB3 H -8.743 -7.687 -7.900 1.00 . A A . 41 ASP HB3 1 1
5 10876 1 1 59 ASP N N -10.489 -5.475 -8.579 1.00 . A A . 41 ASP N 1 1
5 10877 1 1 59 ASP O O -8.922 -6.463 -5.556 1.00 . A A . 41 ASP O 1 1
5 10878 1 1 59 ASP OD1 O -10.661 -8.564 -5.837 1.00 . A A . 41 ASP OD1 1 1
5 10879 1 1 59 ASP OD2 O -10.177 -10.024 -7.346 1.00 . A A . 41 ASP OD2 1 1
5 10880 1 1 60 PHE C C -9.458 -3.523 -4.057 1.00 . A A . 42 PHE C 1 1
5 10881 1 1 60 PHE CA C -8.636 -3.775 -5.319 1.00 . A A . 42 PHE CA 1 1
5 10882 1 1 60 PHE CB C -8.151 -2.432 -5.891 1.00 . A A . 42 PHE CB 1 1
5 10883 1 1 60 PHE CD1 C -9.786 -0.772 -4.904 1.00 . A A . 42 PHE CD1 1 1
5 10884 1 1 60 PHE CD2 C -9.907 -1.254 -7.277 1.00 . A A . 42 PHE CD2 1 1
5 10885 1 1 60 PHE CE1 C -10.856 0.124 -5.034 1.00 . A A . 42 PHE CE1 1 1
5 10886 1 1 60 PHE CE2 C -10.976 -0.359 -7.404 1.00 . A A . 42 PHE CE2 1 1
5 10887 1 1 60 PHE CG C -9.310 -1.463 -6.027 1.00 . A A . 42 PHE CG 1 1
5 10888 1 1 60 PHE CZ C -11.450 0.329 -6.284 1.00 . A A . 42 PHE CZ 1 1
5 10889 1 1 60 PHE H H -9.977 -3.960 -6.988 1.00 . A A . 42 PHE H 1 1
5 10890 1 1 60 PHE HA H -7.780 -4.385 -5.071 1.00 . A A . 42 PHE HA 1 1
5 10891 1 1 60 PHE HB2 H -7.411 -2.010 -5.228 1.00 . A A . 42 PHE HB2 1 1
5 10892 1 1 60 PHE HB3 H -7.707 -2.597 -6.862 1.00 . A A . 42 PHE HB3 1 1
5 10893 1 1 60 PHE HD1 H -9.328 -0.928 -3.939 1.00 . A A . 42 PHE HD1 1 1
5 10894 1 1 60 PHE HD2 H -9.543 -1.780 -8.142 1.00 . A A . 42 PHE HD2 1 1
5 10895 1 1 60 PHE HE1 H -11.223 0.656 -4.170 1.00 . A A . 42 PHE HE1 1 1
5 10896 1 1 60 PHE HE2 H -11.434 -0.201 -8.369 1.00 . A A . 42 PHE HE2 1 1
5 10897 1 1 60 PHE HZ H -12.275 1.019 -6.383 1.00 . A A . 42 PHE HZ 1 1
5 10898 1 1 60 PHE N N -9.477 -4.477 -6.329 1.00 . A A . 42 PHE N 1 1
5 10899 1 1 60 PHE O O -10.605 -3.125 -4.110 1.00 . A A . 42 PHE O 1 1
5 10900 1 1 61 ILE C C -9.286 -2.138 -1.114 1.00 . A A . 43 ILE C 1 1
5 10901 1 1 61 ILE CA C -9.582 -3.542 -1.629 1.00 . A A . 43 ILE CA 1 1
5 10902 1 1 61 ILE CB C -9.105 -4.565 -0.598 1.00 . A A . 43 ILE CB 1 1
5 10903 1 1 61 ILE CD1 C -10.708 -6.215 -1.642 1.00 . A A . 43 ILE CD1 1 1
5 10904 1 1 61 ILE CG1 C -9.272 -5.986 -1.154 1.00 . A A . 43 ILE CG1 1 1
5 10905 1 1 61 ILE CG2 C -9.920 -4.417 0.688 1.00 . A A . 43 ILE CG2 1 1
5 10906 1 1 61 ILE H H -7.946 -4.077 -2.917 1.00 . A A . 43 ILE H 1 1
5 10907 1 1 61 ILE HA H -10.647 -3.645 -1.776 1.00 . A A . 43 ILE HA 1 1
5 10908 1 1 61 ILE HB H -8.062 -4.387 -0.378 1.00 . A A . 43 ILE HB 1 1
5 10909 1 1 61 ILE HD11 H -10.818 -5.811 -2.637 1.00 . A A . 43 ILE HD11 1 1
5 10910 1 1 61 ILE HD12 H -11.404 -5.726 -0.977 1.00 . A A . 43 ILE HD12 1 1
5 10911 1 1 61 ILE HD13 H -10.916 -7.274 -1.661 1.00 . A A . 43 ILE HD13 1 1
5 10912 1 1 61 ILE HG12 H -8.590 -6.125 -1.978 1.00 . A A . 43 ILE HG12 1 1
5 10913 1 1 61 ILE HG13 H -9.044 -6.697 -0.376 1.00 . A A . 43 ILE HG13 1 1
5 10914 1 1 61 ILE HG21 H -9.661 -5.211 1.373 1.00 . A A . 43 ILE HG21 1 1
5 10915 1 1 61 ILE HG22 H -10.973 -4.472 0.455 1.00 . A A . 43 ILE HG22 1 1
5 10916 1 1 61 ILE HG23 H -9.702 -3.463 1.145 1.00 . A A . 43 ILE HG23 1 1
5 10917 1 1 61 ILE N N -8.867 -3.757 -2.920 1.00 . A A . 43 ILE N 1 1
5 10918 1 1 61 ILE O O -8.180 -1.642 -1.209 1.00 . A A . 43 ILE O 1 1
5 10919 1 1 62 PHE C C -11.149 0.151 1.035 1.00 . A A . 44 PHE C 1 1
5 10920 1 1 62 PHE CA C -10.086 -0.117 -0.038 1.00 . A A . 44 PHE CA 1 1
5 10921 1 1 62 PHE CB C -10.224 0.891 -1.205 1.00 . A A . 44 PHE CB 1 1
5 10922 1 1 62 PHE CD1 C -8.765 2.526 0.083 1.00 . A A . 44 PHE CD1 1 1
5 10923 1 1 62 PHE CD2 C -8.527 2.389 -2.328 1.00 . A A . 44 PHE CD2 1 1
5 10924 1 1 62 PHE CE1 C -7.772 3.513 0.122 1.00 . A A . 44 PHE CE1 1 1
5 10925 1 1 62 PHE CE2 C -7.536 3.376 -2.286 1.00 . A A . 44 PHE CE2 1 1
5 10926 1 1 62 PHE CG C -9.144 1.961 -1.145 1.00 . A A . 44 PHE CG 1 1
5 10927 1 1 62 PHE CZ C -7.158 3.938 -1.062 1.00 . A A . 44 PHE CZ 1 1
5 10928 1 1 62 PHE H H -11.150 -1.932 -0.513 1.00 . A A . 44 PHE H 1 1
5 10929 1 1 62 PHE HA H -9.106 -0.038 0.407 1.00 . A A . 44 PHE HA 1 1
5 10930 1 1 62 PHE HB2 H -10.131 0.355 -2.136 1.00 . A A . 44 PHE HB2 1 1
5 10931 1 1 62 PHE HB3 H -11.197 1.366 -1.173 1.00 . A A . 44 PHE HB3 1 1
5 10932 1 1 62 PHE HD1 H -9.234 2.204 0.998 1.00 . A A . 44 PHE HD1 1 1
5 10933 1 1 62 PHE HD2 H -8.817 1.956 -3.274 1.00 . A A . 44 PHE HD2 1 1
5 10934 1 1 62 PHE HE1 H -7.480 3.947 1.067 1.00 . A A . 44 PHE HE1 1 1
5 10935 1 1 62 PHE HE2 H -7.062 3.704 -3.200 1.00 . A A . 44 PHE HE2 1 1
5 10936 1 1 62 PHE HZ H -6.393 4.699 -1.031 1.00 . A A . 44 PHE HZ 1 1
5 10937 1 1 62 PHE N N -10.276 -1.498 -0.570 1.00 . A A . 44 PHE N 1 1
5 10938 1 1 62 PHE O O -11.679 -0.759 1.641 1.00 . A A . 44 PHE O 1 1
5 10939 1 1 63 TYR C C -13.833 1.128 1.888 1.00 . A A . 45 TYR C 1 1
5 10940 1 1 63 TYR CA C -12.486 1.727 2.296 1.00 . A A . 45 TYR CA 1 1
5 10941 1 1 63 TYR CB C -12.617 3.247 2.409 1.00 . A A . 45 TYR CB 1 1
5 10942 1 1 63 TYR CD1 C -12.193 4.128 0.086 1.00 . A A . 45 TYR CD1 1 1
5 10943 1 1 63 TYR CD2 C -14.478 4.008 0.888 1.00 . A A . 45 TYR CD2 1 1
5 10944 1 1 63 TYR CE1 C -12.648 4.648 -1.132 1.00 . A A . 45 TYR CE1 1 1
5 10945 1 1 63 TYR CE2 C -14.933 4.528 -0.330 1.00 . A A . 45 TYR CE2 1 1
5 10946 1 1 63 TYR CG C -13.108 3.808 1.096 1.00 . A A . 45 TYR CG 1 1
5 10947 1 1 63 TYR CZ C -14.018 4.848 -1.340 1.00 . A A . 45 TYR CZ 1 1
5 10948 1 1 63 TYR H H -11.017 2.106 0.766 1.00 . A A . 45 TYR H 1 1
5 10949 1 1 63 TYR HA H -12.185 1.320 3.251 1.00 . A A . 45 TYR HA 1 1
5 10950 1 1 63 TYR HB2 H -13.322 3.491 3.191 1.00 . A A . 45 TYR HB2 1 1
5 10951 1 1 63 TYR HB3 H -11.655 3.676 2.645 1.00 . A A . 45 TYR HB3 1 1
5 10952 1 1 63 TYR HD1 H -11.136 3.974 0.246 1.00 . A A . 45 TYR HD1 1 1
5 10953 1 1 63 TYR HD2 H -15.184 3.761 1.667 1.00 . A A . 45 TYR HD2 1 1
5 10954 1 1 63 TYR HE1 H -11.942 4.895 -1.911 1.00 . A A . 45 TYR HE1 1 1
5 10955 1 1 63 TYR HE2 H -15.990 4.682 -0.490 1.00 . A A . 45 TYR HE2 1 1
5 10956 1 1 63 TYR HH H -14.215 6.286 -2.580 1.00 . A A . 45 TYR HH 1 1
5 10957 1 1 63 TYR N N -11.461 1.392 1.268 1.00 . A A . 45 TYR N 1 1
5 10958 1 1 63 TYR O O -14.582 0.642 2.712 1.00 . A A . 45 TYR O 1 1
5 10959 1 1 63 TYR OH O -14.466 5.361 -2.540 1.00 . A A . 45 TYR OH 1 1
5 10960 1 1 64 ASN C C -15.444 -0.926 0.388 1.00 . A A . 46 ASN C 1 1
5 10961 1 1 64 ASN CA C -15.446 0.587 0.163 1.00 . A A . 46 ASN CA 1 1
5 10962 1 1 64 ASN CB C -15.637 0.882 -1.326 1.00 . A A . 46 ASN CB 1 1
5 10963 1 1 64 ASN CG C -14.355 0.535 -2.085 1.00 . A A . 46 ASN CG 1 1
5 10964 1 1 64 ASN H H -13.529 1.552 -0.028 1.00 . A A . 46 ASN H 1 1
5 10965 1 1 64 ASN HA H -16.253 1.033 0.725 1.00 . A A . 46 ASN HA 1 1
5 10966 1 1 64 ASN HB2 H -16.455 0.288 -1.708 1.00 . A A . 46 ASN HB2 1 1
5 10967 1 1 64 ASN HB3 H -15.859 1.930 -1.460 1.00 . A A . 46 ASN HB3 1 1
5 10968 1 1 64 ASN HD21 H -14.056 2.394 -2.714 1.00 . A A . 46 ASN HD21 1 1
5 10969 1 1 64 ASN HD22 H -12.892 1.263 -3.213 1.00 . A A . 46 ASN HD22 1 1
5 10970 1 1 64 ASN N N -14.147 1.157 0.621 1.00 . A A . 46 ASN N 1 1
5 10971 1 1 64 ASN ND2 N -13.714 1.475 -2.724 1.00 . A A . 46 ASN ND2 1 1
5 10972 1 1 64 ASN O O -16.363 -1.622 0.004 1.00 . A A . 46 ASN O 1 1
5 10973 1 1 64 ASN OD1 O -13.932 -0.604 -2.097 1.00 . A A . 46 ASN OD1 1 1
5 10974 1 1 65 ASN C C -13.454 -3.167 2.476 1.00 . A A . 47 ASN C 1 1
5 10975 1 1 65 ASN CA C -14.348 -2.908 1.262 1.00 . A A . 47 ASN CA 1 1
5 10976 1 1 65 ASN CB C -13.763 -3.610 0.034 1.00 . A A . 47 ASN CB 1 1
5 10977 1 1 65 ASN CG C -13.575 -5.097 0.337 1.00 . A A . 47 ASN CG 1 1
5 10978 1 1 65 ASN H H -13.687 -0.859 1.309 1.00 . A A . 47 ASN H 1 1
5 10979 1 1 65 ASN HA H -15.340 -3.290 1.459 1.00 . A A . 47 ASN HA 1 1
5 10980 1 1 65 ASN HB2 H -14.439 -3.494 -0.801 1.00 . A A . 47 ASN HB2 1 1
5 10981 1 1 65 ASN HB3 H -12.808 -3.170 -0.211 1.00 . A A . 47 ASN HB3 1 1
5 10982 1 1 65 ASN HD21 H -14.617 -5.696 -1.244 1.00 . A A . 47 ASN HD21 1 1
5 10983 1 1 65 ASN HD22 H -13.989 -6.940 -0.275 1.00 . A A . 47 ASN HD22 1 1
5 10984 1 1 65 ASN N N -14.416 -1.440 1.009 1.00 . A A . 47 ASN N 1 1
5 10985 1 1 65 ASN ND2 N -14.104 -5.985 -0.460 1.00 . A A . 47 ASN ND2 1 1
5 10986 1 1 65 ASN O O -12.243 -3.111 2.391 1.00 . A A . 47 ASN O 1 1
5 10987 1 1 65 ASN OD1 O -12.940 -5.456 1.307 1.00 . A A . 47 ASN OD1 1 1
5 10988 1 1 66 LEU C C -12.265 -4.862 4.574 1.00 . A A . 48 LEU C 1 1
5 10989 1 1 66 LEU CA C -13.227 -3.699 4.830 1.00 . A A . 48 LEU CA 1 1
5 10990 1 1 66 LEU CB C -14.158 -4.053 5.997 1.00 . A A . 48 LEU CB 1 1
5 10991 1 1 66 LEU CD1 C -13.234 -2.656 7.890 1.00 . A A . 48 LEU CD1 1 1
5 10992 1 1 66 LEU CD2 C -14.105 -4.949 8.344 1.00 . A A . 48 LEU CD2 1 1
5 10993 1 1 66 LEU CG C -13.368 -4.076 7.322 1.00 . A A . 48 LEU CG 1 1
5 10994 1 1 66 LEU H H -15.020 -3.479 3.655 1.00 . A A . 48 LEU H 1 1
5 10995 1 1 66 LEU HA H -12.662 -2.815 5.072 1.00 . A A . 48 LEU HA 1 1
5 10996 1 1 66 LEU HB2 H -14.950 -3.320 6.055 1.00 . A A . 48 LEU HB2 1 1
5 10997 1 1 66 LEU HB3 H -14.589 -5.027 5.818 1.00 . A A . 48 LEU HB3 1 1
5 10998 1 1 66 LEU HD11 H -12.583 -2.071 7.259 1.00 . A A . 48 LEU HD11 1 1
5 10999 1 1 66 LEU HD12 H -12.814 -2.708 8.884 1.00 . A A . 48 LEU HD12 1 1
5 11000 1 1 66 LEU HD13 H -14.206 -2.190 7.938 1.00 . A A . 48 LEU HD13 1 1
5 11001 1 1 66 LEU HD21 H -15.121 -4.599 8.451 1.00 . A A . 48 LEU HD21 1 1
5 11002 1 1 66 LEU HD22 H -13.602 -4.891 9.297 1.00 . A A . 48 LEU HD22 1 1
5 11003 1 1 66 LEU HD23 H -14.112 -5.974 8.002 1.00 . A A . 48 LEU HD23 1 1
5 11004 1 1 66 LEU HG H -12.383 -4.485 7.149 1.00 . A A . 48 LEU HG 1 1
5 11005 1 1 66 LEU N N -14.041 -3.444 3.608 1.00 . A A . 48 LEU N 1 1
5 11006 1 1 66 LEU O O -11.163 -4.889 5.083 1.00 . A A . 48 LEU O 1 1
5 11007 1 1 67 LYS C C -12.324 -7.783 2.332 1.00 . A A . 49 LYS C 1 1
5 11008 1 1 67 LYS CA C -11.779 -6.981 3.515 1.00 . A A . 49 LYS CA 1 1
5 11009 1 1 67 LYS CB C -11.713 -7.877 4.752 1.00 . A A . 49 LYS CB 1 1
5 11010 1 1 67 LYS CD C -13.051 -9.219 6.379 1.00 . A A . 49 LYS CD 1 1
5 11011 1 1 67 LYS CE C -14.440 -9.353 7.006 1.00 . A A . 49 LYS CE 1 1
5 11012 1 1 67 LYS CG C -13.127 -8.297 5.161 1.00 . A A . 49 LYS CG 1 1
5 11013 1 1 67 LYS H H -13.565 -5.785 3.396 1.00 . A A . 49 LYS H 1 1
5 11014 1 1 67 LYS HA H -10.789 -6.621 3.279 1.00 . A A . 49 LYS HA 1 1
5 11015 1 1 67 LYS HB2 H -11.126 -8.756 4.529 1.00 . A A . 49 LYS HB2 1 1
5 11016 1 1 67 LYS HB3 H -11.254 -7.333 5.562 1.00 . A A . 49 LYS HB3 1 1
5 11017 1 1 67 LYS HD2 H -12.698 -10.192 6.070 1.00 . A A . 49 LYS HD2 1 1
5 11018 1 1 67 LYS HD3 H -12.369 -8.802 7.105 1.00 . A A . 49 LYS HD3 1 1
5 11019 1 1 67 LYS HE2 H -14.779 -8.384 7.341 1.00 . A A . 49 LYS HE2 1 1
5 11020 1 1 67 LYS HE3 H -15.130 -9.742 6.272 1.00 . A A . 49 LYS HE3 1 1
5 11021 1 1 67 LYS HG2 H -13.706 -7.418 5.409 1.00 . A A . 49 LYS HG2 1 1
5 11022 1 1 67 LYS HG3 H -13.600 -8.821 4.345 1.00 . A A . 49 LYS HG3 1 1
5 11023 1 1 67 LYS HZ1 H -14.544 -9.756 9.046 1.00 . A A . 49 LYS HZ1 1 1
5 11024 1 1 67 LYS HZ2 H -13.430 -10.724 8.204 1.00 . A A . 49 LYS HZ2 1 1
5 11025 1 1 67 LYS HZ3 H -15.097 -11.023 8.063 1.00 . A A . 49 LYS HZ3 1 1
5 11026 1 1 67 LYS N N -12.673 -5.823 3.794 1.00 . A A . 49 LYS N 1 1
5 11027 1 1 67 LYS NZ N -14.373 -10.284 8.167 1.00 . A A . 49 LYS NZ 1 1
5 11028 1 1 67 LYS O O -13.478 -7.670 1.969 1.00 . A A . 49 LYS O 1 1
5 11029 1 1 68 SER C C -12.649 -10.681 1.085 1.00 . A A . 50 SER C 1 1
5 11030 1 1 68 SER CA C -11.964 -9.413 0.572 1.00 . A A . 50 SER CA 1 1
5 11031 1 1 68 SER CB C -10.761 -9.803 -0.288 1.00 . A A . 50 SER CB 1 1
5 11032 1 1 68 SER H H -10.574 -8.673 2.044 1.00 . A A . 50 SER H 1 1
5 11033 1 1 68 SER HA H -12.661 -8.840 -0.021 1.00 . A A . 50 SER HA 1 1
5 11034 1 1 68 SER HB2 H -11.088 -10.024 -1.290 1.00 . A A . 50 SER HB2 1 1
5 11035 1 1 68 SER HB3 H -10.058 -8.982 -0.314 1.00 . A A . 50 SER HB3 1 1
5 11036 1 1 68 SER HG H -10.825 -11.612 0.424 1.00 . A A . 50 SER HG 1 1
5 11037 1 1 68 SER N N -11.500 -8.597 1.731 1.00 . A A . 50 SER N 1 1
5 11038 1 1 68 SER O O -12.414 -11.120 2.193 1.00 . A A . 50 SER O 1 1
5 11039 1 1 68 SER OG O -10.143 -10.956 0.267 1.00 . A A . 50 SER OG 1 1
5 11040 1 1 69 ALA C C -13.263 -13.717 0.517 1.00 . A A . 51 ALA C 1 1
5 11041 1 1 69 ALA CA C -14.188 -12.518 0.726 1.00 . A A . 51 ALA CA 1 1
5 11042 1 1 69 ALA CB C -15.464 -12.708 -0.096 1.00 . A A . 51 ALA CB 1 1
5 11043 1 1 69 ALA H H -13.665 -10.908 -0.606 1.00 . A A . 51 ALA H 1 1
5 11044 1 1 69 ALA HA H -14.441 -12.439 1.771 1.00 . A A . 51 ALA HA 1 1
5 11045 1 1 69 ALA HB1 H -15.881 -13.683 0.106 1.00 . A A . 51 ALA HB1 1 1
5 11046 1 1 69 ALA HB2 H -15.229 -12.628 -1.148 1.00 . A A . 51 ALA HB2 1 1
5 11047 1 1 69 ALA HB3 H -16.181 -11.947 0.171 1.00 . A A . 51 ALA HB3 1 1
5 11048 1 1 69 ALA N N -13.492 -11.276 0.286 1.00 . A A . 51 ALA N 1 1
5 11049 1 1 69 ALA O O -13.109 -14.554 1.385 1.00 . A A . 51 ALA O 1 1
5 11050 1 1 70 ASP C C -10.298 -14.396 -1.133 1.00 . A A . 52 ASP C 1 1
5 11051 1 1 70 ASP CA C -11.716 -14.936 -0.935 1.00 . A A . 52 ASP CA 1 1
5 11052 1 1 70 ASP CB C -12.173 -15.634 -2.219 1.00 . A A . 52 ASP CB 1 1
5 11053 1 1 70 ASP CG C -12.121 -14.644 -3.384 1.00 . A A . 52 ASP CG 1 1
5 11054 1 1 70 ASP H H -12.794 -13.105 -1.308 1.00 . A A . 52 ASP H 1 1
5 11055 1 1 70 ASP HA H -11.717 -15.649 -0.121 1.00 . A A . 52 ASP HA 1 1
5 11056 1 1 70 ASP HB2 H -11.520 -16.469 -2.425 1.00 . A A . 52 ASP HB2 1 1
5 11057 1 1 70 ASP HB3 H -13.185 -15.989 -2.095 1.00 . A A . 52 ASP HB3 1 1
5 11058 1 1 70 ASP N N -12.645 -13.799 -0.634 1.00 . A A . 52 ASP N 1 1
5 11059 1 1 70 ASP O O -9.345 -15.144 -1.214 1.00 . A A . 52 ASP O 1 1
5 11060 1 1 70 ASP OD1 O -12.789 -13.626 -3.302 1.00 . A A . 52 ASP OD1 1 1
5 11061 1 1 70 ASP OD2 O -11.414 -14.921 -4.339 1.00 . A A . 52 ASP OD2 1 1
5 11062 1 1 71 GLY C C -7.978 -12.666 -0.123 1.00 . A A . 53 GLY C 1 1
5 11063 1 1 71 GLY CA C -8.792 -12.517 -1.409 1.00 . A A . 53 GLY CA 1 1
5 11064 1 1 71 GLY H H -10.932 -12.513 -1.147 1.00 . A A . 53 GLY H 1 1
5 11065 1 1 71 GLY HA2 H -8.292 -13.035 -2.216 1.00 . A A . 53 GLY HA2 1 1
5 11066 1 1 71 GLY HA3 H -8.882 -11.470 -1.654 1.00 . A A . 53 GLY HA3 1 1
5 11067 1 1 71 GLY N N -10.150 -13.101 -1.213 1.00 . A A . 53 GLY N 1 1
5 11068 1 1 71 GLY O O -6.781 -12.461 -0.109 1.00 . A A . 53 GLY O 1 1
5 11069 1 1 72 SER C C -7.197 -11.867 2.615 1.00 . A A . 54 SER C 1 1
5 11070 1 1 72 SER CA C -7.878 -13.188 2.242 1.00 . A A . 54 SER CA 1 1
5 11071 1 1 72 SER CB C -6.824 -14.288 2.086 1.00 . A A . 54 SER CB 1 1
5 11072 1 1 72 SER H H -9.582 -13.186 0.924 1.00 . A A . 54 SER H 1 1
5 11073 1 1 72 SER HA H -8.573 -13.465 3.021 1.00 . A A . 54 SER HA 1 1
5 11074 1 1 72 SER HB2 H -5.963 -13.899 1.568 1.00 . A A . 54 SER HB2 1 1
5 11075 1 1 72 SER HB3 H -6.525 -14.638 3.065 1.00 . A A . 54 SER HB3 1 1
5 11076 1 1 72 SER HG H -8.051 -15.782 1.869 1.00 . A A . 54 SER HG 1 1
5 11077 1 1 72 SER N N -8.617 -13.024 0.958 1.00 . A A . 54 SER N 1 1
5 11078 1 1 72 SER O O -6.309 -11.828 3.443 1.00 . A A . 54 SER O 1 1
5 11079 1 1 72 SER OG O -7.375 -15.361 1.334 1.00 . A A . 54 SER OG 1 1
5 11080 1 1 73 VAL C C -7.811 -8.766 3.414 1.00 . A A . 55 VAL C 1 1
5 11081 1 1 73 VAL CA C -6.992 -9.460 2.324 1.00 . A A . 55 VAL CA 1 1
5 11082 1 1 73 VAL CB C -6.993 -8.593 1.064 1.00 . A A . 55 VAL CB 1 1
5 11083 1 1 73 VAL CG1 C -6.441 -7.204 1.395 1.00 . A A . 55 VAL CG1 1 1
5 11084 1 1 73 VAL CG2 C -6.121 -9.254 -0.010 1.00 . A A . 55 VAL CG2 1 1
5 11085 1 1 73 VAL H H -8.327 -10.841 1.346 1.00 . A A . 55 VAL H 1 1
5 11086 1 1 73 VAL HA H -5.975 -9.597 2.667 1.00 . A A . 55 VAL HA 1 1
5 11087 1 1 73 VAL HB H -8.004 -8.498 0.698 1.00 . A A . 55 VAL HB 1 1
5 11088 1 1 73 VAL HG11 H -6.173 -6.694 0.481 1.00 . A A . 55 VAL HG11 1 1
5 11089 1 1 73 VAL HG12 H -5.568 -7.301 2.022 1.00 . A A . 55 VAL HG12 1 1
5 11090 1 1 73 VAL HG13 H -7.195 -6.633 1.916 1.00 . A A . 55 VAL HG13 1 1
5 11091 1 1 73 VAL HG21 H -6.657 -10.084 -0.447 1.00 . A A . 55 VAL HG21 1 1
5 11092 1 1 73 VAL HG22 H -5.207 -9.613 0.437 1.00 . A A . 55 VAL HG22 1 1
5 11093 1 1 73 VAL HG23 H -5.888 -8.533 -0.779 1.00 . A A . 55 VAL HG23 1 1
5 11094 1 1 73 VAL N N -7.609 -10.784 2.009 1.00 . A A . 55 VAL N 1 1
5 11095 1 1 73 VAL O O -9.000 -8.982 3.535 1.00 . A A . 55 VAL O 1 1
5 11096 1 1 74 THR C C -7.344 -5.860 5.573 1.00 . A A . 56 THR C 1 1
5 11097 1 1 74 THR CA C -7.953 -7.241 5.298 1.00 . A A . 56 THR CA 1 1
5 11098 1 1 74 THR CB C -7.893 -8.086 6.577 1.00 . A A . 56 THR CB 1 1
5 11099 1 1 74 THR CG2 C -8.976 -7.631 7.561 1.00 . A A . 56 THR CG2 1 1
5 11100 1 1 74 THR H H -6.226 -7.776 4.109 1.00 . A A . 56 THR H 1 1
5 11101 1 1 74 THR HA H -8.986 -7.120 4.998 1.00 . A A . 56 THR HA 1 1
5 11102 1 1 74 THR HB H -6.925 -7.973 7.037 1.00 . A A . 56 THR HB 1 1
5 11103 1 1 74 THR HG1 H -8.936 -9.520 5.777 1.00 . A A . 56 THR HG1 1 1
5 11104 1 1 74 THR HG21 H -9.086 -6.557 7.515 1.00 . A A . 56 THR HG21 1 1
5 11105 1 1 74 THR HG22 H -8.695 -7.919 8.564 1.00 . A A . 56 THR HG22 1 1
5 11106 1 1 74 THR HG23 H -9.914 -8.100 7.305 1.00 . A A . 56 THR HG23 1 1
5 11107 1 1 74 THR N N -7.191 -7.937 4.215 1.00 . A A . 56 THR N 1 1
5 11108 1 1 74 THR O O -6.216 -5.742 6.008 1.00 . A A . 56 THR O 1 1
5 11109 1 1 74 THR OG1 O -8.100 -9.452 6.245 1.00 . A A . 56 THR OG1 1 1
5 11110 1 1 75 HIS C C -7.980 -3.010 7.003 1.00 . A A . 57 HIS C 1 1
5 11111 1 1 75 HIS CA C -7.582 -3.435 5.586 1.00 . A A . 57 HIS CA 1 1
5 11112 1 1 75 HIS CB C -8.207 -2.470 4.568 1.00 . A A . 57 HIS CB 1 1
5 11113 1 1 75 HIS CD2 C -7.523 -0.073 3.729 1.00 . A A . 57 HIS CD2 1 1
5 11114 1 1 75 HIS CE1 C -5.788 0.222 4.997 1.00 . A A . 57 HIS CE1 1 1
5 11115 1 1 75 HIS CG C -7.396 -1.203 4.500 1.00 . A A . 57 HIS CG 1 1
5 11116 1 1 75 HIS H H -9.000 -4.938 4.986 1.00 . A A . 57 HIS H 1 1
5 11117 1 1 75 HIS HA H -6.506 -3.418 5.494 1.00 . A A . 57 HIS HA 1 1
5 11118 1 1 75 HIS HB2 H -8.225 -2.937 3.596 1.00 . A A . 57 HIS HB2 1 1
5 11119 1 1 75 HIS HB3 H -9.218 -2.232 4.867 1.00 . A A . 57 HIS HB3 1 1
5 11120 1 1 75 HIS HD1 H -5.924 -1.614 5.968 1.00 . A A . 57 HIS HD1 1 1
5 11121 1 1 75 HIS HD2 H -8.293 0.095 2.990 1.00 . A A . 57 HIS HD2 1 1
5 11122 1 1 75 HIS HE1 H -4.916 0.656 5.464 1.00 . A A . 57 HIS HE1 1 1
5 11123 1 1 75 HIS HE2 H -6.352 1.706 3.655 1.00 . A A . 57 HIS HE2 1 1
5 11124 1 1 75 HIS N N -8.094 -4.815 5.332 1.00 . A A . 57 HIS N 1 1
5 11125 1 1 75 HIS ND1 N -6.283 -0.992 5.301 1.00 . A A . 57 HIS ND1 1 1
5 11126 1 1 75 HIS NE2 N -6.507 0.821 4.047 1.00 . A A . 57 HIS NE2 1 1
5 11127 1 1 75 HIS O O -9.119 -3.148 7.401 1.00 . A A . 57 HIS O 1 1
5 11128 1 1 76 THR C C -8.350 -0.876 9.104 1.00 . A A . 58 THR C 1 1
5 11129 1 1 76 THR CA C -7.403 -2.076 9.157 1.00 . A A . 58 THR CA 1 1
5 11130 1 1 76 THR CB C -6.128 -1.693 9.915 1.00 . A A . 58 THR CB 1 1
5 11131 1 1 76 THR CG2 C -5.238 -2.927 10.098 1.00 . A A . 58 THR CG2 1 1
5 11132 1 1 76 THR H H -6.136 -2.393 7.437 1.00 . A A . 58 THR H 1 1
5 11133 1 1 76 THR HA H -7.892 -2.893 9.667 1.00 . A A . 58 THR HA 1 1
5 11134 1 1 76 THR HB H -6.392 -1.298 10.884 1.00 . A A . 58 THR HB 1 1
5 11135 1 1 76 THR HG1 H -4.636 -0.469 9.673 1.00 . A A . 58 THR HG1 1 1
5 11136 1 1 76 THR HG21 H -4.696 -3.119 9.184 1.00 . A A . 58 THR HG21 1 1
5 11137 1 1 76 THR HG22 H -5.849 -3.785 10.341 1.00 . A A . 58 THR HG22 1 1
5 11138 1 1 76 THR HG23 H -4.538 -2.749 10.901 1.00 . A A . 58 THR HG23 1 1
5 11139 1 1 76 THR N N -7.056 -2.498 7.770 1.00 . A A . 58 THR N 1 1
5 11140 1 1 76 THR O O -9.369 -0.850 9.765 1.00 . A A . 58 THR O 1 1
5 11141 1 1 76 THR OG1 O -5.424 -0.704 9.177 1.00 . A A . 58 THR OG1 1 1
5 11142 1 1 77 GLY C C -8.116 2.512 7.719 1.00 . A A . 59 GLY C 1 1
5 11143 1 1 77 GLY CA C -8.914 1.313 8.233 1.00 . A A . 59 GLY CA 1 1
5 11144 1 1 77 GLY H H -7.199 0.080 7.798 1.00 . A A . 59 GLY H 1 1
5 11145 1 1 77 GLY HA2 H -9.728 1.103 7.554 1.00 . A A . 59 GLY HA2 1 1
5 11146 1 1 77 GLY HA3 H -9.311 1.543 9.211 1.00 . A A . 59 GLY HA3 1 1
5 11147 1 1 77 GLY N N -8.025 0.119 8.324 1.00 . A A . 59 GLY N 1 1
5 11148 1 1 77 GLY O O -6.973 2.711 8.080 1.00 . A A . 59 GLY O 1 1
5 11149 1 1 78 ASP C C -8.227 5.700 7.268 1.00 . A A . 60 ASP C 1 1
5 11150 1 1 78 ASP CA C -7.998 4.507 6.337 1.00 . A A . 60 ASP CA 1 1
5 11151 1 1 78 ASP CB C -8.542 4.836 4.945 1.00 . A A . 60 ASP CB 1 1
5 11152 1 1 78 ASP CG C -7.903 6.131 4.439 1.00 . A A . 60 ASP CG 1 1
5 11153 1 1 78 ASP H H -9.637 3.134 6.603 1.00 . A A . 60 ASP H 1 1
5 11154 1 1 78 ASP HA H -6.939 4.300 6.270 1.00 . A A . 60 ASP HA 1 1
5 11155 1 1 78 ASP HB2 H -8.306 4.029 4.267 1.00 . A A . 60 ASP HB2 1 1
5 11156 1 1 78 ASP HB3 H -9.612 4.962 4.998 1.00 . A A . 60 ASP HB3 1 1
5 11157 1 1 78 ASP N N -8.713 3.314 6.878 1.00 . A A . 60 ASP N 1 1
5 11158 1 1 78 ASP O O -9.320 6.221 7.365 1.00 . A A . 60 ASP O 1 1
5 11159 1 1 78 ASP OD1 O -6.769 6.073 3.993 1.00 . A A . 60 ASP OD1 1 1
5 11160 1 1 78 ASP OD2 O -8.559 7.157 4.506 1.00 . A A . 60 ASP OD2 1 1
5 11161 1 1 79 ASN C C -7.837 8.516 8.084 1.00 . A A . 61 ASN C 1 1
5 11162 1 1 79 ASN CA C -7.370 7.293 8.877 1.00 . A A . 61 ASN CA 1 1
5 11163 1 1 79 ASN CB C -6.031 7.602 9.550 1.00 . A A . 61 ASN CB 1 1
5 11164 1 1 79 ASN CG C -5.733 6.534 10.604 1.00 . A A . 61 ASN CG 1 1
5 11165 1 1 79 ASN H H -6.333 5.701 7.862 1.00 . A A . 61 ASN H 1 1
5 11166 1 1 79 ASN HA H -8.105 7.052 9.630 1.00 . A A . 61 ASN HA 1 1
5 11167 1 1 79 ASN HB2 H -5.247 7.605 8.807 1.00 . A A . 61 ASN HB2 1 1
5 11168 1 1 79 ASN HB3 H -6.082 8.570 10.026 1.00 . A A . 61 ASN HB3 1 1
5 11169 1 1 79 ASN HD21 H -6.470 7.605 12.105 1.00 . A A . 61 ASN HD21 1 1
5 11170 1 1 79 ASN HD22 H -5.860 6.080 12.533 1.00 . A A . 61 ASN HD22 1 1
5 11171 1 1 79 ASN N N -7.206 6.136 7.953 1.00 . A A . 61 ASN N 1 1
5 11172 1 1 79 ASN ND2 N -6.047 6.758 11.851 1.00 . A A . 61 ASN ND2 1 1
5 11173 1 1 79 ASN O O -8.169 8.422 6.919 1.00 . A A . 61 ASN O 1 1
5 11174 1 1 79 ASN OD1 O -5.209 5.483 10.290 1.00 . A A . 61 ASN OD1 1 1
5 11175 1 1 80 ARG C C -7.512 12.102 8.499 1.00 . A A . 62 ARG C 1 1
5 11176 1 1 80 ARG CA C -8.313 10.900 7.993 1.00 . A A . 62 ARG CA 1 1
5 11177 1 1 80 ARG CB C -9.802 11.132 8.264 1.00 . A A . 62 ARG CB 1 1
5 11178 1 1 80 ARG CD C -12.110 10.409 7.641 1.00 . A A . 62 ARG CD 1 1
5 11179 1 1 80 ARG CG C -10.625 10.054 7.556 1.00 . A A . 62 ARG CG 1 1
5 11180 1 1 80 ARG CZ C -14.203 9.267 7.212 1.00 . A A . 62 ARG CZ 1 1
5 11181 1 1 80 ARG H H -7.596 9.716 9.647 1.00 . A A . 62 ARG H 1 1
5 11182 1 1 80 ARG HA H -8.155 10.787 6.929 1.00 . A A . 62 ARG HA 1 1
5 11183 1 1 80 ARG HB2 H -9.985 11.085 9.328 1.00 . A A . 62 ARG HB2 1 1
5 11184 1 1 80 ARG HB3 H -10.088 12.103 7.891 1.00 . A A . 62 ARG HB3 1 1
5 11185 1 1 80 ARG HD2 H -12.398 10.507 8.677 1.00 . A A . 62 ARG HD2 1 1
5 11186 1 1 80 ARG HD3 H -12.287 11.343 7.129 1.00 . A A . 62 ARG HD3 1 1
5 11187 1 1 80 ARG HE H -12.481 8.670 6.424 1.00 . A A . 62 ARG HE 1 1
5 11188 1 1 80 ARG HG2 H -10.326 9.996 6.519 1.00 . A A . 62 ARG HG2 1 1
5 11189 1 1 80 ARG HG3 H -10.457 9.100 8.034 1.00 . A A . 62 ARG HG3 1 1
5 11190 1 1 80 ARG HH11 H -14.241 10.870 8.411 1.00 . A A . 62 ARG HH11 1 1
5 11191 1 1 80 ARG HH12 H -15.769 10.098 8.143 1.00 . A A . 62 ARG HH12 1 1
5 11192 1 1 80 ARG HH21 H -14.466 7.650 6.062 1.00 . A A . 62 ARG HH21 1 1
5 11193 1 1 80 ARG HH22 H -15.896 8.275 6.813 1.00 . A A . 62 ARG HH22 1 1
5 11194 1 1 80 ARG N N -7.866 9.665 8.707 1.00 . A A . 62 ARG N 1 1
5 11195 1 1 80 ARG NE N -12.917 9.331 7.002 1.00 . A A . 62 ARG NE 1 1
5 11196 1 1 80 ARG NH1 N -14.783 10.147 7.982 1.00 . A A . 62 ARG NH1 1 1
5 11197 1 1 80 ARG NH2 N -14.910 8.324 6.652 1.00 . A A . 62 ARG NH2 1 1
5 11198 1 1 80 ARG O O -7.799 13.234 8.167 1.00 . A A . 62 ARG O 1 1
5 11199 1 1 81 THR C C -4.300 12.476 10.209 1.00 . A A . 63 THR C 1 1
5 11200 1 1 81 THR CA C -5.687 12.994 9.828 1.00 . A A . 63 THR CA 1 1
5 11201 1 1 81 THR CB C -6.362 13.587 11.069 1.00 . A A . 63 THR CB 1 1
5 11202 1 1 81 THR CG2 C -7.657 14.299 10.671 1.00 . A A . 63 THR CG2 1 1
5 11203 1 1 81 THR H H -6.292 10.945 9.556 1.00 . A A . 63 THR H 1 1
5 11204 1 1 81 THR HA H -5.589 13.758 9.069 1.00 . A A . 63 THR HA 1 1
5 11205 1 1 81 THR HB H -5.696 14.297 11.535 1.00 . A A . 63 THR HB 1 1
5 11206 1 1 81 THR HG1 H -7.549 12.681 12.315 1.00 . A A . 63 THR HG1 1 1
5 11207 1 1 81 THR HG21 H -7.986 14.928 11.486 1.00 . A A . 63 THR HG21 1 1
5 11208 1 1 81 THR HG22 H -8.420 13.567 10.454 1.00 . A A . 63 THR HG22 1 1
5 11209 1 1 81 THR HG23 H -7.482 14.908 9.797 1.00 . A A . 63 THR HG23 1 1
5 11210 1 1 81 THR N N -6.508 11.865 9.301 1.00 . A A . 63 THR N 1 1
5 11211 1 1 81 THR O O -3.307 13.157 10.042 1.00 . A A . 63 THR O 1 1
5 11212 1 1 81 THR OG1 O -6.658 12.543 11.986 1.00 . A A . 63 THR OG1 1 1
5 11213 1 1 82 GLY C C -2.861 10.543 12.646 1.00 . A A . 64 GLY C 1 1
5 11214 1 1 82 GLY CA C -2.909 10.684 11.125 1.00 . A A . 64 GLY CA 1 1
5 11215 1 1 82 GLY H H -5.047 10.748 10.843 1.00 . A A . 64 GLY H 1 1
5 11216 1 1 82 GLY HA2 H -2.800 9.709 10.671 1.00 . A A . 64 GLY HA2 1 1
5 11217 1 1 82 GLY HA3 H -2.098 11.321 10.802 1.00 . A A . 64 GLY HA3 1 1
5 11218 1 1 82 GLY N N -4.227 11.271 10.721 1.00 . A A . 64 GLY N 1 1
5 11219 1 1 82 GLY O O -1.871 10.118 13.208 1.00 . A A . 64 GLY O 1 1
5 11220 1 1 83 GLU C C -3.667 9.325 15.198 1.00 . A A . 65 GLU C 1 1
5 11221 1 1 83 GLU CA C -3.931 10.778 14.804 1.00 . A A . 65 GLU CA 1 1
5 11222 1 1 83 GLU CB C -5.294 11.221 15.346 1.00 . A A . 65 GLU CB 1 1
5 11223 1 1 83 GLU CD C -4.531 13.286 16.532 1.00 . A A . 65 GLU CD 1 1
5 11224 1 1 83 GLU CG C -5.365 12.750 15.367 1.00 . A A . 65 GLU CG 1 1
5 11225 1 1 83 GLU H H -4.711 11.235 12.849 1.00 . A A . 65 GLU H 1 1
5 11226 1 1 83 GLU HA H -3.155 11.406 15.218 1.00 . A A . 65 GLU HA 1 1
5 11227 1 1 83 GLU HB2 H -6.077 10.833 14.710 1.00 . A A . 65 GLU HB2 1 1
5 11228 1 1 83 GLU HB3 H -5.426 10.844 16.350 1.00 . A A . 65 GLU HB3 1 1
5 11229 1 1 83 GLU HG2 H -4.977 13.140 14.437 1.00 . A A . 65 GLU HG2 1 1
5 11230 1 1 83 GLU HG3 H -6.391 13.060 15.488 1.00 . A A . 65 GLU HG3 1 1
5 11231 1 1 83 GLU N N -3.922 10.895 13.319 1.00 . A A . 65 GLU N 1 1
5 11232 1 1 83 GLU O O -4.410 8.429 14.850 1.00 . A A . 65 GLU O 1 1
5 11233 1 1 83 GLU OE1 O -4.775 12.867 17.652 1.00 . A A . 65 GLU OE1 1 1
5 11234 1 1 83 GLU OE2 O -3.662 14.106 16.286 1.00 . A A . 65 GLU OE2 1 1
5 11235 1 1 84 GLY C C -0.760 7.534 16.432 1.00 . A A . 66 GLY C 1 1
5 11236 1 1 84 GLY CA C -2.279 7.694 16.347 1.00 . A A . 66 GLY CA 1 1
5 11237 1 1 84 GLY H H -2.026 9.831 16.187 1.00 . A A . 66 GLY H 1 1
5 11238 1 1 84 GLY HA2 H -2.717 7.501 17.316 1.00 . A A . 66 GLY HA2 1 1
5 11239 1 1 84 GLY HA3 H -2.670 6.988 15.628 1.00 . A A . 66 GLY HA3 1 1
5 11240 1 1 84 GLY N N -2.608 9.088 15.922 1.00 . A A . 66 GLY N 1 1
5 11241 1 1 84 GLY O O -0.053 7.704 15.458 1.00 . A A . 66 GLY O 1 1
5 11242 1 1 85 ASP C C 1.626 5.647 17.239 1.00 . A A . 67 ASP C 1 1
5 11243 1 1 85 ASP CA C 1.222 7.036 17.736 1.00 . A A . 67 ASP CA 1 1
5 11244 1 1 85 ASP CB C 1.607 7.181 19.210 1.00 . A A . 67 ASP CB 1 1
5 11245 1 1 85 ASP CG C 1.259 8.590 19.693 1.00 . A A . 67 ASP CG 1 1
5 11246 1 1 85 ASP H H -0.840 7.074 18.362 1.00 . A A . 67 ASP H 1 1
5 11247 1 1 85 ASP HA H 1.733 7.789 17.155 1.00 . A A . 67 ASP HA 1 1
5 11248 1 1 85 ASP HB2 H 1.064 6.454 19.797 1.00 . A A . 67 ASP HB2 1 1
5 11249 1 1 85 ASP HB3 H 2.668 7.016 19.323 1.00 . A A . 67 ASP HB3 1 1
5 11250 1 1 85 ASP N N -0.252 7.207 17.589 1.00 . A A . 67 ASP N 1 1
5 11251 1 1 85 ASP O O 2.097 4.819 17.994 1.00 . A A . 67 ASP O 1 1
5 11252 1 1 85 ASP OD1 O 1.997 9.506 19.367 1.00 . A A . 67 ASP OD1 1 1
5 11253 1 1 85 ASP OD2 O 0.260 8.730 20.380 1.00 . A A . 67 ASP OD2 1 1
5 11254 1 1 86 GLY C C 1.432 3.968 13.953 1.00 . A A . 68 GLY C 1 1
5 11255 1 1 86 GLY CA C 1.820 4.047 15.430 1.00 . A A . 68 GLY CA 1 1
5 11256 1 1 86 GLY H H 1.064 6.064 15.381 1.00 . A A . 68 GLY H 1 1
5 11257 1 1 86 GLY HA2 H 2.886 3.903 15.533 1.00 . A A . 68 GLY HA2 1 1
5 11258 1 1 86 GLY HA3 H 1.298 3.276 15.977 1.00 . A A . 68 GLY HA3 1 1
5 11259 1 1 86 GLY N N 1.446 5.383 15.974 1.00 . A A . 68 GLY N 1 1
5 11260 1 1 86 GLY O O 1.160 4.967 13.318 1.00 . A A . 68 GLY O 1 1
5 11261 1 1 87 ASP C C -0.422 3.067 11.768 1.00 . A A . 69 ASP C 1 1
5 11262 1 1 87 ASP CA C 1.035 2.644 11.963 1.00 . A A . 69 ASP CA 1 1
5 11263 1 1 87 ASP CB C 1.203 1.184 11.535 1.00 . A A . 69 ASP CB 1 1
5 11264 1 1 87 ASP CG C 0.383 0.283 12.459 1.00 . A A . 69 ASP CG 1 1
5 11265 1 1 87 ASP H H 1.629 1.992 13.929 1.00 . A A . 69 ASP H 1 1
5 11266 1 1 87 ASP HA H 1.676 3.272 11.362 1.00 . A A . 69 ASP HA 1 1
5 11267 1 1 87 ASP HB2 H 0.860 1.067 10.517 1.00 . A A . 69 ASP HB2 1 1
5 11268 1 1 87 ASP HB3 H 2.245 0.908 11.597 1.00 . A A . 69 ASP HB3 1 1
5 11269 1 1 87 ASP N N 1.406 2.786 13.399 1.00 . A A . 69 ASP N 1 1
5 11270 1 1 87 ASP O O -1.339 2.354 12.123 1.00 . A A . 69 ASP O 1 1
5 11271 1 1 87 ASP OD1 O 0.901 -0.098 13.495 1.00 . A A . 69 ASP OD1 1 1
5 11272 1 1 87 ASP OD2 O -0.750 -0.011 12.114 1.00 . A A . 69 ASP OD2 1 1
5 11273 1 1 88 ASP C C -2.788 3.677 10.120 1.00 . A A . 70 ASP C 1 1
5 11274 1 1 88 ASP CA C -2.040 4.691 10.988 1.00 . A A . 70 ASP CA 1 1
5 11275 1 1 88 ASP CB C -2.019 6.050 10.285 1.00 . A A . 70 ASP CB 1 1
5 11276 1 1 88 ASP CG C -1.446 7.106 11.232 1.00 . A A . 70 ASP CG 1 1
5 11277 1 1 88 ASP H H 0.111 4.785 10.926 1.00 . A A . 70 ASP H 1 1
5 11278 1 1 88 ASP HA H -2.540 4.787 11.941 1.00 . A A . 70 ASP HA 1 1
5 11279 1 1 88 ASP HB2 H -1.404 5.987 9.399 1.00 . A A . 70 ASP HB2 1 1
5 11280 1 1 88 ASP HB3 H -3.025 6.328 10.006 1.00 . A A . 70 ASP HB3 1 1
5 11281 1 1 88 ASP N N -0.643 4.224 11.205 1.00 . A A . 70 ASP N 1 1
5 11282 1 1 88 ASP O O -3.537 2.857 10.613 1.00 . A A . 70 ASP O 1 1
5 11283 1 1 88 ASP OD1 O -1.702 7.009 12.421 1.00 . A A . 70 ASP OD1 1 1
5 11284 1 1 88 ASP OD2 O -0.759 7.993 10.753 1.00 . A A . 70 ASP OD2 1 1
5 11285 1 1 89 GLU C C -2.458 1.480 7.818 1.00 . A A . 71 GLU C 1 1
5 11286 1 1 89 GLU CA C -3.289 2.760 7.927 1.00 . A A . 71 GLU CA 1 1
5 11287 1 1 89 GLU CB C -3.449 3.387 6.540 1.00 . A A . 71 GLU CB 1 1
5 11288 1 1 89 GLU CD C -4.153 5.438 5.298 1.00 . A A . 71 GLU CD 1 1
5 11289 1 1 89 GLU CG C -3.935 4.831 6.685 1.00 . A A . 71 GLU CG 1 1
5 11290 1 1 89 GLU H H -1.981 4.392 8.452 1.00 . A A . 71 GLU H 1 1
5 11291 1 1 89 GLU HA H -4.264 2.524 8.330 1.00 . A A . 71 GLU HA 1 1
5 11292 1 1 89 GLU HB2 H -2.498 3.376 6.027 1.00 . A A . 71 GLU HB2 1 1
5 11293 1 1 89 GLU HB3 H -4.172 2.823 5.971 1.00 . A A . 71 GLU HB3 1 1
5 11294 1 1 89 GLU HG2 H -4.865 4.844 7.235 1.00 . A A . 71 GLU HG2 1 1
5 11295 1 1 89 GLU HG3 H -3.194 5.409 7.216 1.00 . A A . 71 GLU HG3 1 1
5 11296 1 1 89 GLU N N -2.591 3.724 8.829 1.00 . A A . 71 GLU N 1 1
5 11297 1 1 89 GLU O O -1.259 1.492 8.011 1.00 . A A . 71 GLU O 1 1
5 11298 1 1 89 GLU OE1 O -3.686 4.852 4.335 1.00 . A A . 71 GLU OE1 1 1
5 11299 1 1 89 GLU OE2 O -4.784 6.480 5.222 1.00 . A A . 71 GLU OE2 1 1
5 11300 1 1 90 SER C C -3.125 -1.928 6.605 1.00 . A A . 72 SER C 1 1
5 11301 1 1 90 SER CA C -2.314 -0.899 7.396 1.00 . A A . 72 SER CA 1 1
5 11302 1 1 90 SER CB C -2.017 -1.441 8.794 1.00 . A A . 72 SER CB 1 1
5 11303 1 1 90 SER H H -4.050 0.380 7.360 1.00 . A A . 72 SER H 1 1
5 11304 1 1 90 SER HA H -1.386 -0.710 6.882 1.00 . A A . 72 SER HA 1 1
5 11305 1 1 90 SER HB2 H -1.712 -2.471 8.727 1.00 . A A . 72 SER HB2 1 1
5 11306 1 1 90 SER HB3 H -1.221 -0.861 9.242 1.00 . A A . 72 SER HB3 1 1
5 11307 1 1 90 SER HG H -2.959 -1.603 10.488 1.00 . A A . 72 SER HG 1 1
5 11308 1 1 90 SER N N -3.081 0.374 7.512 1.00 . A A . 72 SER N 1 1
5 11309 1 1 90 SER O O -4.327 -1.815 6.470 1.00 . A A . 72 SER O 1 1
5 11310 1 1 90 SER OG O -3.189 -1.351 9.590 1.00 . A A . 72 SER OG 1 1
5 11311 1 1 91 LEU C C -2.621 -5.361 5.638 1.00 . A A . 73 LEU C 1 1
5 11312 1 1 91 LEU CA C -3.189 -3.980 5.282 1.00 . A A . 73 LEU CA 1 1
5 11313 1 1 91 LEU CB C -2.987 -3.691 3.777 1.00 . A A . 73 LEU CB 1 1
5 11314 1 1 91 LEU CD1 C -3.707 -2.038 2.014 1.00 . A A . 73 LEU CD1 1 1
5 11315 1 1 91 LEU CD2 C -5.309 -3.779 2.806 1.00 . A A . 73 LEU CD2 1 1
5 11316 1 1 91 LEU CG C -4.164 -2.851 3.229 1.00 . A A . 73 LEU CG 1 1
5 11317 1 1 91 LEU H H -1.495 -2.994 6.200 1.00 . A A . 73 LEU H 1 1
5 11318 1 1 91 LEU HA H -4.243 -3.964 5.522 1.00 . A A . 73 LEU HA 1 1
5 11319 1 1 91 LEU HB2 H -2.064 -3.142 3.649 1.00 . A A . 73 LEU HB2 1 1
5 11320 1 1 91 LEU HB3 H -2.923 -4.621 3.227 1.00 . A A . 73 LEU HB3 1 1
5 11321 1 1 91 LEU HD11 H -3.086 -1.218 2.343 1.00 . A A . 73 LEU HD11 1 1
5 11322 1 1 91 LEU HD12 H -4.571 -1.648 1.496 1.00 . A A . 73 LEU HD12 1 1
5 11323 1 1 91 LEU HD13 H -3.144 -2.672 1.348 1.00 . A A . 73 LEU HD13 1 1
5 11324 1 1 91 LEU HD21 H -4.999 -4.368 1.955 1.00 . A A . 73 LEU HD21 1 1
5 11325 1 1 91 LEU HD22 H -6.170 -3.187 2.537 1.00 . A A . 73 LEU HD22 1 1
5 11326 1 1 91 LEU HD23 H -5.563 -4.436 3.624 1.00 . A A . 73 LEU HD23 1 1
5 11327 1 1 91 LEU HG H -4.514 -2.175 3.996 1.00 . A A . 73 LEU HG 1 1
5 11328 1 1 91 LEU N N -2.469 -2.932 6.077 1.00 . A A . 73 LEU N 1 1
5 11329 1 1 91 LEU O O -1.456 -5.632 5.434 1.00 . A A . 73 LEU O 1 1
5 11330 1 1 92 LYS C C -3.274 -8.582 5.406 1.00 . A A . 74 LYS C 1 1
5 11331 1 1 92 LYS CA C -2.961 -7.602 6.538 1.00 . A A . 74 LYS CA 1 1
5 11332 1 1 92 LYS CB C -3.670 -8.057 7.816 1.00 . A A . 74 LYS CB 1 1
5 11333 1 1 92 LYS CD C -3.822 -9.925 9.467 1.00 . A A . 74 LYS CD 1 1
5 11334 1 1 92 LYS CE C -4.188 -8.899 10.542 1.00 . A A . 74 LYS CE 1 1
5 11335 1 1 92 LYS CG C -2.942 -9.267 8.403 1.00 . A A . 74 LYS CG 1 1
5 11336 1 1 92 LYS H H -4.380 -5.994 6.319 1.00 . A A . 74 LYS H 1 1
5 11337 1 1 92 LYS HA H -1.896 -7.582 6.708 1.00 . A A . 74 LYS HA 1 1
5 11338 1 1 92 LYS HB2 H -3.668 -7.251 8.535 1.00 . A A . 74 LYS HB2 1 1
5 11339 1 1 92 LYS HB3 H -4.687 -8.330 7.585 1.00 . A A . 74 LYS HB3 1 1
5 11340 1 1 92 LYS HD2 H -4.724 -10.298 9.004 1.00 . A A . 74 LYS HD2 1 1
5 11341 1 1 92 LYS HD3 H -3.286 -10.744 9.921 1.00 . A A . 74 LYS HD3 1 1
5 11342 1 1 92 LYS HE2 H -4.989 -8.270 10.182 1.00 . A A . 74 LYS HE2 1 1
5 11343 1 1 92 LYS HE3 H -4.510 -9.414 11.435 1.00 . A A . 74 LYS HE3 1 1
5 11344 1 1 92 LYS HG2 H -2.735 -9.978 7.615 1.00 . A A . 74 LYS HG2 1 1
5 11345 1 1 92 LYS HG3 H -2.014 -8.948 8.852 1.00 . A A . 74 LYS HG3 1 1
5 11346 1 1 92 LYS HZ1 H -3.019 -7.198 10.271 1.00 . A A . 74 LYS HZ1 1 1
5 11347 1 1 92 LYS HZ2 H -2.131 -8.595 10.652 1.00 . A A . 74 LYS HZ2 1 1
5 11348 1 1 92 LYS HZ3 H -3.016 -7.792 11.859 1.00 . A A . 74 LYS HZ3 1 1
5 11349 1 1 92 LYS N N -3.443 -6.236 6.166 1.00 . A A . 74 LYS N 1 1
5 11350 1 1 92 LYS NZ N -2.999 -8.057 10.855 1.00 . A A . 74 LYS NZ 1 1
5 11351 1 1 92 LYS O O -4.416 -8.916 5.158 1.00 . A A . 74 LYS O 1 1
5 11352 1 1 93 ILE C C -2.172 -11.426 4.051 1.00 . A A . 75 ILE C 1 1
5 11353 1 1 93 ILE CA C -2.480 -9.999 3.586 1.00 . A A . 75 ILE CA 1 1
5 11354 1 1 93 ILE CB C -1.543 -9.645 2.425 1.00 . A A . 75 ILE CB 1 1
5 11355 1 1 93 ILE CD1 C -2.985 -7.623 2.040 1.00 . A A . 75 ILE CD1 1 1
5 11356 1 1 93 ILE CG1 C -1.549 -8.129 2.190 1.00 . A A . 75 ILE CG1 1 1
5 11357 1 1 93 ILE CG2 C -2.006 -10.366 1.158 1.00 . A A . 75 ILE CG2 1 1
5 11358 1 1 93 ILE H H -1.356 -8.752 4.934 1.00 . A A . 75 ILE H 1 1
5 11359 1 1 93 ILE HA H -3.506 -9.945 3.247 1.00 . A A . 75 ILE HA 1 1
5 11360 1 1 93 ILE HB H -0.540 -9.965 2.666 1.00 . A A . 75 ILE HB 1 1
5 11361 1 1 93 ILE HD11 H -3.465 -7.609 3.006 1.00 . A A . 75 ILE HD11 1 1
5 11362 1 1 93 ILE HD12 H -3.531 -8.276 1.377 1.00 . A A . 75 ILE HD12 1 1
5 11363 1 1 93 ILE HD13 H -2.973 -6.624 1.631 1.00 . A A . 75 ILE HD13 1 1
5 11364 1 1 93 ILE HG12 H -1.081 -7.635 3.029 1.00 . A A . 75 ILE HG12 1 1
5 11365 1 1 93 ILE HG13 H -0.997 -7.905 1.290 1.00 . A A . 75 ILE HG13 1 1
5 11366 1 1 93 ILE HG21 H -2.914 -9.911 0.795 1.00 . A A . 75 ILE HG21 1 1
5 11367 1 1 93 ILE HG22 H -2.191 -11.406 1.384 1.00 . A A . 75 ILE HG22 1 1
5 11368 1 1 93 ILE HG23 H -1.239 -10.293 0.402 1.00 . A A . 75 ILE HG23 1 1
5 11369 1 1 93 ILE N N -2.263 -9.041 4.713 1.00 . A A . 75 ILE N 1 1
5 11370 1 1 93 ILE O O -1.028 -11.803 4.210 1.00 . A A . 75 ILE O 1 1
5 11371 1 1 94 LYS C C -2.706 -14.489 3.441 1.00 . A A . 76 LYS C 1 1
5 11372 1 1 94 LYS CA C -2.948 -13.635 4.684 1.00 . A A . 76 LYS CA 1 1
5 11373 1 1 94 LYS CB C -4.179 -14.156 5.427 1.00 . A A . 76 LYS CB 1 1
5 11374 1 1 94 LYS CD C -5.675 -13.804 7.397 1.00 . A A . 76 LYS CD 1 1
5 11375 1 1 94 LYS CE C -6.085 -12.777 8.454 1.00 . A A . 76 LYS CE 1 1
5 11376 1 1 94 LYS CG C -4.394 -13.339 6.702 1.00 . A A . 76 LYS CG 1 1
5 11377 1 1 94 LYS H H -4.092 -11.906 4.103 1.00 . A A . 76 LYS H 1 1
5 11378 1 1 94 LYS HA H -2.084 -13.682 5.332 1.00 . A A . 76 LYS HA 1 1
5 11379 1 1 94 LYS HB2 H -5.047 -14.067 4.789 1.00 . A A . 76 LYS HB2 1 1
5 11380 1 1 94 LYS HB3 H -4.029 -15.194 5.687 1.00 . A A . 76 LYS HB3 1 1
5 11381 1 1 94 LYS HD2 H -6.465 -13.905 6.667 1.00 . A A . 76 LYS HD2 1 1
5 11382 1 1 94 LYS HD3 H -5.501 -14.757 7.873 1.00 . A A . 76 LYS HD3 1 1
5 11383 1 1 94 LYS HE2 H -6.204 -11.810 7.989 1.00 . A A . 76 LYS HE2 1 1
5 11384 1 1 94 LYS HE3 H -7.020 -13.077 8.904 1.00 . A A . 76 LYS HE3 1 1
5 11385 1 1 94 LYS HG2 H -3.552 -13.478 7.364 1.00 . A A . 76 LYS HG2 1 1
5 11386 1 1 94 LYS HG3 H -4.484 -12.293 6.448 1.00 . A A . 76 LYS HG3 1 1
5 11387 1 1 94 LYS HZ1 H -4.119 -12.467 9.064 1.00 . A A . 76 LYS HZ1 1 1
5 11388 1 1 94 LYS HZ2 H -4.960 -13.613 9.994 1.00 . A A . 76 LYS HZ2 1 1
5 11389 1 1 94 LYS HZ3 H -5.280 -11.956 10.190 1.00 . A A . 76 LYS HZ3 1 1
5 11390 1 1 94 LYS N N -3.181 -12.226 4.252 1.00 . A A . 76 LYS N 1 1
5 11391 1 1 94 LYS NZ N -5.031 -12.697 9.505 1.00 . A A . 76 LYS NZ 1 1
5 11392 1 1 94 LYS O O -3.586 -15.182 2.971 1.00 . A A . 76 LYS O 1 1
5 11393 1 1 95 LEU C C -1.336 -16.715 1.987 1.00 . A A . 77 LEU C 1 1
5 11394 1 1 95 LEU CA C -1.233 -15.218 1.666 1.00 . A A . 77 LEU CA 1 1
5 11395 1 1 95 LEU CB C 0.181 -14.868 1.136 1.00 . A A . 77 LEU CB 1 1
5 11396 1 1 95 LEU CD1 C 1.287 -13.704 3.093 1.00 . A A . 77 LEU CD1 1 1
5 11397 1 1 95 LEU CD2 C 1.690 -12.882 0.759 1.00 . A A . 77 LEU CD2 1 1
5 11398 1 1 95 LEU CG C 0.652 -13.508 1.703 1.00 . A A . 77 LEU CG 1 1
5 11399 1 1 95 LEU H H -0.834 -13.853 3.276 1.00 . A A . 77 LEU H 1 1
5 11400 1 1 95 LEU HA H -1.969 -14.972 0.912 1.00 . A A . 77 LEU HA 1 1
5 11401 1 1 95 LEU HB2 H 0.885 -15.637 1.428 1.00 . A A . 77 LEU HB2 1 1
5 11402 1 1 95 LEU HB3 H 0.147 -14.811 0.057 1.00 . A A . 77 LEU HB3 1 1
5 11403 1 1 95 LEU HD11 H 0.763 -14.483 3.628 1.00 . A A . 77 LEU HD11 1 1
5 11404 1 1 95 LEU HD12 H 1.220 -12.782 3.650 1.00 . A A . 77 LEU HD12 1 1
5 11405 1 1 95 LEU HD13 H 2.326 -13.983 2.986 1.00 . A A . 77 LEU HD13 1 1
5 11406 1 1 95 LEU HD21 H 2.565 -13.512 0.719 1.00 . A A . 77 LEU HD21 1 1
5 11407 1 1 95 LEU HD22 H 1.968 -11.906 1.129 1.00 . A A . 77 LEU HD22 1 1
5 11408 1 1 95 LEU HD23 H 1.269 -12.785 -0.230 1.00 . A A . 77 LEU HD23 1 1
5 11409 1 1 95 LEU HG H -0.193 -12.839 1.788 1.00 . A A . 77 LEU HG 1 1
5 11410 1 1 95 LEU N N -1.526 -14.429 2.892 1.00 . A A . 77 LEU N 1 1
5 11411 1 1 95 LEU O O -1.404 -17.546 1.104 1.00 . A A . 77 LEU O 1 1
5 11412 1 1 96 ASP C C -2.786 -19.060 3.095 1.00 . A A . 78 ASP C 1 1
5 11413 1 1 96 ASP CA C -1.462 -18.499 3.619 1.00 . A A . 78 ASP CA 1 1
5 11414 1 1 96 ASP CB C -1.417 -18.636 5.142 1.00 . A A . 78 ASP CB 1 1
5 11415 1 1 96 ASP CG C -2.360 -17.610 5.774 1.00 . A A . 78 ASP CG 1 1
5 11416 1 1 96 ASP H H -1.304 -16.376 3.942 1.00 . A A . 78 ASP H 1 1
5 11417 1 1 96 ASP HA H -0.640 -19.048 3.182 1.00 . A A . 78 ASP HA 1 1
5 11418 1 1 96 ASP HB2 H -1.726 -19.632 5.423 1.00 . A A . 78 ASP HB2 1 1
5 11419 1 1 96 ASP HB3 H -0.411 -18.459 5.489 1.00 . A A . 78 ASP HB3 1 1
5 11420 1 1 96 ASP N N -1.355 -17.061 3.245 1.00 . A A . 78 ASP N 1 1
5 11421 1 1 96 ASP O O -3.094 -20.222 3.270 1.00 . A A . 78 ASP O 1 1
5 11422 1 1 96 ASP OD1 O -3.453 -17.444 5.260 1.00 . A A . 78 ASP OD1 1 1
5 11423 1 1 96 ASP OD2 O -1.972 -17.009 6.762 1.00 . A A . 78 ASP OD2 1 1
5 11424 1 1 97 ALA C C -5.148 -18.006 0.572 1.00 . A A . 79 ALA C 1 1
5 11425 1 1 97 ALA CA C -4.881 -18.708 1.904 1.00 . A A . 79 ALA CA 1 1
5 11426 1 1 97 ALA CB C -5.997 -18.367 2.894 1.00 . A A . 79 ALA CB 1 1
5 11427 1 1 97 ALA H H -3.299 -17.306 2.320 1.00 . A A . 79 ALA H 1 1
5 11428 1 1 97 ALA HA H -4.853 -19.778 1.746 1.00 . A A . 79 ALA HA 1 1
5 11429 1 1 97 ALA HB1 H -5.707 -18.680 3.886 1.00 . A A . 79 ALA HB1 1 1
5 11430 1 1 97 ALA HB2 H -6.903 -18.879 2.605 1.00 . A A . 79 ALA HB2 1 1
5 11431 1 1 97 ALA HB3 H -6.169 -17.301 2.889 1.00 . A A . 79 ALA HB3 1 1
5 11432 1 1 97 ALA N N -3.572 -18.238 2.449 1.00 . A A . 79 ALA N 1 1
5 11433 1 1 97 ALA O O -6.279 -17.834 0.163 1.00 . A A . 79 ALA O 1 1
5 11434 1 1 98 VAL C C -5.018 -17.842 -2.393 1.00 . A A . 80 VAL C 1 1
5 11435 1 1 98 VAL CA C -4.293 -16.901 -1.411 1.00 . A A . 80 VAL CA 1 1
5 11436 1 1 98 VAL CB C -2.913 -16.546 -1.979 1.00 . A A . 80 VAL CB 1 1
5 11437 1 1 98 VAL CG1 C -2.156 -17.833 -2.326 1.00 . A A . 80 VAL CG1 1 1
5 11438 1 1 98 VAL CG2 C -3.077 -15.694 -3.242 1.00 . A A . 80 VAL CG2 1 1
5 11439 1 1 98 VAL H H -3.209 -17.744 0.249 1.00 . A A . 80 VAL H 1 1
5 11440 1 1 98 VAL HA H -4.860 -16.000 -1.254 1.00 . A A . 80 VAL HA 1 1
5 11441 1 1 98 VAL HB H -2.352 -15.992 -1.240 1.00 . A A . 80 VAL HB 1 1
5 11442 1 1 98 VAL HG11 H -1.109 -17.611 -2.461 1.00 . A A . 80 VAL HG11 1 1
5 11443 1 1 98 VAL HG12 H -2.555 -18.251 -3.238 1.00 . A A . 80 VAL HG12 1 1
5 11444 1 1 98 VAL HG13 H -2.272 -18.547 -1.523 1.00 . A A . 80 VAL HG13 1 1
5 11445 1 1 98 VAL HG21 H -2.110 -15.535 -3.696 1.00 . A A . 80 VAL HG21 1 1
5 11446 1 1 98 VAL HG22 H -3.511 -14.741 -2.979 1.00 . A A . 80 VAL HG22 1 1
5 11447 1 1 98 VAL HG23 H -3.722 -16.204 -3.942 1.00 . A A . 80 VAL HG23 1 1
5 11448 1 1 98 VAL N N -4.111 -17.597 -0.105 1.00 . A A . 80 VAL N 1 1
5 11449 1 1 98 VAL O O -4.666 -19.000 -2.499 1.00 . A A . 80 VAL O 1 1
5 11450 1 1 99 PRO C C -5.923 -18.452 -5.373 1.00 . A A . 81 PRO C 1 1
5 11451 1 1 99 PRO CA C -6.746 -18.218 -4.100 1.00 . A A . 81 PRO CA 1 1
5 11452 1 1 99 PRO CB C -8.008 -17.401 -4.403 1.00 . A A . 81 PRO CB 1 1
5 11453 1 1 99 PRO CD C -6.547 -15.989 -3.094 1.00 . A A . 81 PRO CD 1 1
5 11454 1 1 99 PRO CG C -7.588 -15.980 -4.219 1.00 . A A . 81 PRO CG 1 1
5 11455 1 1 99 PRO HA H -7.019 -19.159 -3.651 1.00 . A A . 81 PRO HA 1 1
5 11456 1 1 99 PRO HB2 H -8.342 -17.575 -5.420 1.00 . A A . 81 PRO HB2 1 1
5 11457 1 1 99 PRO HB3 H -8.793 -17.649 -3.703 1.00 . A A . 81 PRO HB3 1 1
5 11458 1 1 99 PRO HD2 H -5.765 -15.269 -3.293 1.00 . A A . 81 PRO HD2 1 1
5 11459 1 1 99 PRO HD3 H -7.013 -15.790 -2.141 1.00 . A A . 81 PRO HD3 1 1
5 11460 1 1 99 PRO HG2 H -7.149 -15.601 -5.135 1.00 . A A . 81 PRO HG2 1 1
5 11461 1 1 99 PRO HG3 H -8.432 -15.370 -3.932 1.00 . A A . 81 PRO HG3 1 1
5 11462 1 1 99 PRO N N -6.010 -17.367 -3.118 1.00 . A A . 81 PRO N 1 1
5 11463 1 1 99 PRO O O -4.767 -18.085 -5.451 1.00 . A A . 81 PRO O 1 1
5 11464 1 1 100 GLY C C -6.014 -18.166 -8.620 1.00 . A A . 82 GLY C 1 1
5 11465 1 1 100 GLY CA C -5.763 -19.314 -7.641 1.00 . A A . 82 GLY CA 1 1
5 11466 1 1 100 GLY H H -7.443 -19.343 -6.288 1.00 . A A . 82 GLY H 1 1
5 11467 1 1 100 GLY HA2 H -4.703 -19.390 -7.436 1.00 . A A . 82 GLY HA2 1 1
5 11468 1 1 100 GLY HA3 H -6.110 -20.236 -8.081 1.00 . A A . 82 GLY HA3 1 1
5 11469 1 1 100 GLY N N -6.509 -19.058 -6.372 1.00 . A A . 82 GLY N 1 1
5 11470 1 1 100 GLY O O -5.697 -18.254 -9.790 1.00 . A A . 82 GLY O 1 1
5 11471 1 1 101 ASP C C -5.693 -14.945 -9.012 1.00 . A A . 83 ASP C 1 1
5 11472 1 1 101 ASP CA C -6.866 -15.928 -9.051 1.00 . A A . 83 ASP CA 1 1
5 11473 1 1 101 ASP CB C -8.137 -15.219 -8.576 1.00 . A A . 83 ASP CB 1 1
5 11474 1 1 101 ASP CG C -9.360 -16.059 -8.946 1.00 . A A . 83 ASP CG 1 1
5 11475 1 1 101 ASP H H -6.835 -17.041 -7.205 1.00 . A A . 83 ASP H 1 1
5 11476 1 1 101 ASP HA H -7.010 -16.277 -10.065 1.00 . A A . 83 ASP HA 1 1
5 11477 1 1 101 ASP HB2 H -8.097 -15.092 -7.503 1.00 . A A . 83 ASP HB2 1 1
5 11478 1 1 101 ASP HB3 H -8.210 -14.252 -9.050 1.00 . A A . 83 ASP HB3 1 1
5 11479 1 1 101 ASP N N -6.585 -17.088 -8.151 1.00 . A A . 83 ASP N 1 1
5 11480 1 1 101 ASP O O -5.064 -14.675 -10.016 1.00 . A A . 83 ASP O 1 1
5 11481 1 1 101 ASP OD1 O -9.315 -17.260 -8.737 1.00 . A A . 83 ASP OD1 1 1
5 11482 1 1 101 ASP OD2 O -10.322 -15.486 -9.432 1.00 . A A . 83 ASP OD2 1 1
5 11483 1 1 102 VAL C C -2.953 -14.172 -7.560 1.00 . A A . 84 VAL C 1 1
5 11484 1 1 102 VAL CA C -4.275 -13.426 -7.756 1.00 . A A . 84 VAL CA 1 1
5 11485 1 1 102 VAL CB C -4.516 -12.501 -6.562 1.00 . A A . 84 VAL CB 1 1
5 11486 1 1 102 VAL CG1 C -4.489 -13.318 -5.269 1.00 . A A . 84 VAL CG1 1 1
5 11487 1 1 102 VAL CG2 C -3.418 -11.436 -6.514 1.00 . A A . 84 VAL CG2 1 1
5 11488 1 1 102 VAL H H -5.926 -14.629 -7.066 1.00 . A A . 84 VAL H 1 1
5 11489 1 1 102 VAL HA H -4.221 -12.835 -8.660 1.00 . A A . 84 VAL HA 1 1
5 11490 1 1 102 VAL HB H -5.480 -12.023 -6.666 1.00 . A A . 84 VAL HB 1 1
5 11491 1 1 102 VAL HG11 H -3.475 -13.622 -5.056 1.00 . A A . 84 VAL HG11 1 1
5 11492 1 1 102 VAL HG12 H -5.111 -14.193 -5.383 1.00 . A A . 84 VAL HG12 1 1
5 11493 1 1 102 VAL HG13 H -4.862 -12.715 -4.454 1.00 . A A . 84 VAL HG13 1 1
5 11494 1 1 102 VAL HG21 H -2.494 -11.886 -6.183 1.00 . A A . 84 VAL HG21 1 1
5 11495 1 1 102 VAL HG22 H -3.705 -10.654 -5.826 1.00 . A A . 84 VAL HG22 1 1
5 11496 1 1 102 VAL HG23 H -3.281 -11.015 -7.499 1.00 . A A . 84 VAL HG23 1 1
5 11497 1 1 102 VAL N N -5.400 -14.401 -7.862 1.00 . A A . 84 VAL N 1 1
5 11498 1 1 102 VAL O O -2.910 -15.235 -6.972 1.00 . A A . 84 VAL O 1 1
5 11499 1 1 103 ASP C C 0.493 -13.224 -7.469 1.00 . A A . 85 ASP C 1 1
5 11500 1 1 103 ASP CA C -0.535 -14.271 -7.904 1.00 . A A . 85 ASP CA 1 1
5 11501 1 1 103 ASP CB C -0.114 -14.868 -9.248 1.00 . A A . 85 ASP CB 1 1
5 11502 1 1 103 ASP CG C -1.261 -15.706 -9.817 1.00 . A A . 85 ASP CG 1 1
5 11503 1 1 103 ASP H H -1.942 -12.757 -8.517 1.00 . A A . 85 ASP H 1 1
5 11504 1 1 103 ASP HA H -0.583 -15.055 -7.160 1.00 . A A . 85 ASP HA 1 1
5 11505 1 1 103 ASP HB2 H 0.126 -14.070 -9.935 1.00 . A A . 85 ASP HB2 1 1
5 11506 1 1 103 ASP HB3 H 0.753 -15.496 -9.107 1.00 . A A . 85 ASP HB3 1 1
5 11507 1 1 103 ASP N N -1.873 -13.615 -8.050 1.00 . A A . 85 ASP N 1 1
5 11508 1 1 103 ASP O O 1.417 -13.517 -6.736 1.00 . A A . 85 ASP O 1 1
5 11509 1 1 103 ASP OD1 O -1.627 -16.681 -9.182 1.00 . A A . 85 ASP OD1 1 1
5 11510 1 1 103 ASP OD2 O -1.753 -15.358 -10.877 1.00 . A A . 85 ASP OD2 1 1
5 11511 1 1 104 LYS C C 0.485 -9.742 -6.950 1.00 . A A . 86 LYS C 1 1
5 11512 1 1 104 LYS CA C 1.287 -10.908 -7.540 1.00 . A A . 86 LYS CA 1 1
5 11513 1 1 104 LYS CB C 2.042 -10.447 -8.797 1.00 . A A . 86 LYS CB 1 1
5 11514 1 1 104 LYS CD C 3.958 -9.046 -9.614 1.00 . A A . 86 LYS CD 1 1
5 11515 1 1 104 LYS CE C 5.454 -8.795 -9.390 1.00 . A A . 86 LYS CE 1 1
5 11516 1 1 104 LYS CG C 3.359 -9.772 -8.399 1.00 . A A . 86 LYS CG 1 1
5 11517 1 1 104 LYS H H -0.423 -11.797 -8.503 1.00 . A A . 86 LYS H 1 1
5 11518 1 1 104 LYS HA H 1.993 -11.265 -6.801 1.00 . A A . 86 LYS HA 1 1
5 11519 1 1 104 LYS HB2 H 2.256 -11.305 -9.418 1.00 . A A . 86 LYS HB2 1 1
5 11520 1 1 104 LYS HB3 H 1.436 -9.749 -9.353 1.00 . A A . 86 LYS HB3 1 1
5 11521 1 1 104 LYS HD2 H 3.827 -9.653 -10.498 1.00 . A A . 86 LYS HD2 1 1
5 11522 1 1 104 LYS HD3 H 3.454 -8.101 -9.750 1.00 . A A . 86 LYS HD3 1 1
5 11523 1 1 104 LYS HE2 H 5.781 -7.982 -10.022 1.00 . A A . 86 LYS HE2 1 1
5 11524 1 1 104 LYS HE3 H 5.631 -8.537 -8.355 1.00 . A A . 86 LYS HE3 1 1
5 11525 1 1 104 LYS HG2 H 3.172 -9.058 -7.609 1.00 . A A . 86 LYS HG2 1 1
5 11526 1 1 104 LYS HG3 H 4.053 -10.521 -8.051 1.00 . A A . 86 LYS HG3 1 1
5 11527 1 1 104 LYS HZ1 H 7.233 -9.801 -9.786 1.00 . A A . 86 LYS HZ1 1 1
5 11528 1 1 104 LYS HZ2 H 5.895 -10.393 -10.650 1.00 . A A . 86 LYS HZ2 1 1
5 11529 1 1 104 LYS HZ3 H 6.067 -10.745 -8.997 1.00 . A A . 86 LYS HZ3 1 1
5 11530 1 1 104 LYS N N 0.334 -12.001 -7.916 1.00 . A A . 86 LYS N 1 1
5 11531 1 1 104 LYS NZ N 6.220 -10.026 -9.731 1.00 . A A . 86 LYS NZ 1 1
5 11532 1 1 104 LYS O O -0.594 -9.430 -7.412 1.00 . A A . 86 LYS O 1 1
5 11533 1 1 105 ILE C C 1.186 -6.762 -5.129 1.00 . A A . 87 ILE C 1 1
5 11534 1 1 105 ILE CA C 0.257 -7.973 -5.274 1.00 . A A . 87 ILE CA 1 1
5 11535 1 1 105 ILE CB C -0.215 -8.409 -3.884 1.00 . A A . 87 ILE CB 1 1
5 11536 1 1 105 ILE CD1 C -1.264 -10.314 -2.643 1.00 . A A . 87 ILE CD1 1 1
5 11537 1 1 105 ILE CG1 C -1.119 -9.642 -4.010 1.00 . A A . 87 ILE CG1 1 1
5 11538 1 1 105 ILE CG2 C -0.997 -7.268 -3.229 1.00 . A A . 87 ILE CG2 1 1
5 11539 1 1 105 ILE H H 1.862 -9.392 -5.557 1.00 . A A . 87 ILE H 1 1
5 11540 1 1 105 ILE HA H -0.603 -7.694 -5.872 1.00 . A A . 87 ILE HA 1 1
5 11541 1 1 105 ILE HB H 0.644 -8.651 -3.274 1.00 . A A . 87 ILE HB 1 1
5 11542 1 1 105 ILE HD11 H -0.336 -10.801 -2.382 1.00 . A A . 87 ILE HD11 1 1
5 11543 1 1 105 ILE HD12 H -2.056 -11.048 -2.685 1.00 . A A . 87 ILE HD12 1 1
5 11544 1 1 105 ILE HD13 H -1.502 -9.569 -1.899 1.00 . A A . 87 ILE HD13 1 1
5 11545 1 1 105 ILE HG12 H -2.093 -9.340 -4.369 1.00 . A A . 87 ILE HG12 1 1
5 11546 1 1 105 ILE HG13 H -0.682 -10.341 -4.705 1.00 . A A . 87 ILE HG13 1 1
5 11547 1 1 105 ILE HG21 H -1.500 -7.636 -2.347 1.00 . A A . 87 ILE HG21 1 1
5 11548 1 1 105 ILE HG22 H -1.727 -6.886 -3.927 1.00 . A A . 87 ILE HG22 1 1
5 11549 1 1 105 ILE HG23 H -0.316 -6.478 -2.952 1.00 . A A . 87 ILE HG23 1 1
5 11550 1 1 105 ILE N N 0.995 -9.110 -5.919 1.00 . A A . 87 ILE N 1 1
5 11551 1 1 105 ILE O O 2.391 -6.896 -5.043 1.00 . A A . 87 ILE O 1 1
5 11552 1 1 106 ILE C C 0.741 -3.373 -3.993 1.00 . A A . 88 ILE C 1 1
5 11553 1 1 106 ILE CA C 1.450 -4.341 -4.943 1.00 . A A . 88 ILE CA 1 1
5 11554 1 1 106 ILE CB C 1.647 -3.674 -6.309 1.00 . A A . 88 ILE CB 1 1
5 11555 1 1 106 ILE CD1 C 0.465 -2.740 -8.300 1.00 . A A . 88 ILE CD1 1 1
5 11556 1 1 106 ILE CG1 C 0.316 -3.632 -7.064 1.00 . A A . 88 ILE CG1 1 1
5 11557 1 1 106 ILE CG2 C 2.671 -4.469 -7.123 1.00 . A A . 88 ILE CG2 1 1
5 11558 1 1 106 ILE H H -0.341 -5.504 -5.156 1.00 . A A . 88 ILE H 1 1
5 11559 1 1 106 ILE HA H 2.410 -4.594 -4.527 1.00 . A A . 88 ILE HA 1 1
5 11560 1 1 106 ILE HB H 2.012 -2.667 -6.164 1.00 . A A . 88 ILE HB 1 1
5 11561 1 1 106 ILE HD11 H 0.695 -1.731 -7.990 1.00 . A A . 88 ILE HD11 1 1
5 11562 1 1 106 ILE HD12 H -0.456 -2.743 -8.863 1.00 . A A . 88 ILE HD12 1 1
5 11563 1 1 106 ILE HD13 H 1.266 -3.116 -8.919 1.00 . A A . 88 ILE HD13 1 1
5 11564 1 1 106 ILE HG12 H 0.043 -4.632 -7.370 1.00 . A A . 88 ILE HG12 1 1
5 11565 1 1 106 ILE HG13 H -0.452 -3.228 -6.421 1.00 . A A . 88 ILE HG13 1 1
5 11566 1 1 106 ILE HG21 H 2.620 -4.174 -8.161 1.00 . A A . 88 ILE HG21 1 1
5 11567 1 1 106 ILE HG22 H 2.460 -5.524 -7.039 1.00 . A A . 88 ILE HG22 1 1
5 11568 1 1 106 ILE HG23 H 3.660 -4.269 -6.744 1.00 . A A . 88 ILE HG23 1 1
5 11569 1 1 106 ILE N N 0.626 -5.578 -5.093 1.00 . A A . 88 ILE N 1 1
5 11570 1 1 106 ILE O O -0.456 -3.447 -3.795 1.00 . A A . 88 ILE O 1 1
5 11571 1 1 107 PHE C C 1.416 -0.089 -2.744 1.00 . A A . 89 PHE C 1 1
5 11572 1 1 107 PHE CA C 0.870 -1.485 -2.446 1.00 . A A . 89 PHE CA 1 1
5 11573 1 1 107 PHE CB C 1.236 -1.878 -1.011 1.00 . A A . 89 PHE CB 1 1
5 11574 1 1 107 PHE CD1 C 1.930 -4.271 -1.396 1.00 . A A . 89 PHE CD1 1 1
5 11575 1 1 107 PHE CD2 C -0.066 -3.835 -0.089 1.00 . A A . 89 PHE CD2 1 1
5 11576 1 1 107 PHE CE1 C 1.739 -5.647 -1.228 1.00 . A A . 89 PHE CE1 1 1
5 11577 1 1 107 PHE CE2 C -0.256 -5.211 0.079 1.00 . A A . 89 PHE CE2 1 1
5 11578 1 1 107 PHE CG C 1.028 -3.363 -0.827 1.00 . A A . 89 PHE CG 1 1
5 11579 1 1 107 PHE CZ C 0.646 -6.118 -0.491 1.00 . A A . 89 PHE CZ 1 1
5 11580 1 1 107 PHE H H 2.440 -2.437 -3.574 1.00 . A A . 89 PHE H 1 1
5 11581 1 1 107 PHE HA H -0.203 -1.477 -2.553 1.00 . A A . 89 PHE HA 1 1
5 11582 1 1 107 PHE HB2 H 2.272 -1.634 -0.824 1.00 . A A . 89 PHE HB2 1 1
5 11583 1 1 107 PHE HB3 H 0.608 -1.336 -0.319 1.00 . A A . 89 PHE HB3 1 1
5 11584 1 1 107 PHE HD1 H 2.774 -3.909 -1.964 1.00 . A A . 89 PHE HD1 1 1
5 11585 1 1 107 PHE HD2 H -0.762 -3.136 0.350 1.00 . A A . 89 PHE HD2 1 1
5 11586 1 1 107 PHE HE1 H 2.435 -6.347 -1.667 1.00 . A A . 89 PHE HE1 1 1
5 11587 1 1 107 PHE HE2 H -1.100 -5.574 0.647 1.00 . A A . 89 PHE HE2 1 1
5 11588 1 1 107 PHE HZ H 0.499 -7.179 -0.362 1.00 . A A . 89 PHE HZ 1 1
5 11589 1 1 107 PHE N N 1.478 -2.468 -3.398 1.00 . A A . 89 PHE N 1 1
5 11590 1 1 107 PHE O O 2.579 0.077 -3.053 1.00 . A A . 89 PHE O 1 1
5 11591 1 1 108 VAL C C 0.407 3.289 -1.946 1.00 . A A . 90 VAL C 1 1
5 11592 1 1 108 VAL CA C 1.051 2.312 -2.938 1.00 . A A . 90 VAL CA 1 1
5 11593 1 1 108 VAL CB C 0.674 2.698 -4.382 1.00 . A A . 90 VAL CB 1 1
5 11594 1 1 108 VAL CG1 C 0.873 1.490 -5.302 1.00 . A A . 90 VAL CG1 1 1
5 11595 1 1 108 VAL CG2 C -0.795 3.148 -4.461 1.00 . A A . 90 VAL CG2 1 1
5 11596 1 1 108 VAL H H -0.352 0.758 -2.408 1.00 . A A . 90 VAL H 1 1
5 11597 1 1 108 VAL HA H 2.126 2.365 -2.828 1.00 . A A . 90 VAL HA 1 1
5 11598 1 1 108 VAL HB H 1.314 3.504 -4.712 1.00 . A A . 90 VAL HB 1 1
5 11599 1 1 108 VAL HG11 H 0.875 1.818 -6.330 1.00 . A A . 90 VAL HG11 1 1
5 11600 1 1 108 VAL HG12 H 0.068 0.786 -5.151 1.00 . A A . 90 VAL HG12 1 1
5 11601 1 1 108 VAL HG13 H 1.813 1.013 -5.074 1.00 . A A . 90 VAL HG13 1 1
5 11602 1 1 108 VAL HG21 H -0.893 4.134 -4.031 1.00 . A A . 90 VAL HG21 1 1
5 11603 1 1 108 VAL HG22 H -1.414 2.453 -3.914 1.00 . A A . 90 VAL HG22 1 1
5 11604 1 1 108 VAL HG23 H -1.109 3.174 -5.493 1.00 . A A . 90 VAL HG23 1 1
5 11605 1 1 108 VAL N N 0.583 0.919 -2.656 1.00 . A A . 90 VAL N 1 1
5 11606 1 1 108 VAL O O -0.632 3.019 -1.378 1.00 . A A . 90 VAL O 1 1
5 11607 1 1 109 VAL C C 0.268 6.762 -1.604 1.00 . A A . 91 VAL C 1 1
5 11608 1 1 109 VAL CA C 0.464 5.462 -0.822 1.00 . A A . 91 VAL CA 1 1
5 11609 1 1 109 VAL CB C 1.450 5.693 0.327 1.00 . A A . 91 VAL CB 1 1
5 11610 1 1 109 VAL CG1 C 2.778 6.225 -0.224 1.00 . A A . 91 VAL CG1 1 1
5 11611 1 1 109 VAL CG2 C 0.859 6.708 1.308 1.00 . A A . 91 VAL CG2 1 1
5 11612 1 1 109 VAL H H 1.849 4.619 -2.241 1.00 . A A . 91 VAL H 1 1
5 11613 1 1 109 VAL HA H -0.487 5.137 -0.423 1.00 . A A . 91 VAL HA 1 1
5 11614 1 1 109 VAL HB H 1.626 4.758 0.839 1.00 . A A . 91 VAL HB 1 1
5 11615 1 1 109 VAL HG11 H 3.553 6.087 0.515 1.00 . A A . 91 VAL HG11 1 1
5 11616 1 1 109 VAL HG12 H 2.682 7.276 -0.453 1.00 . A A . 91 VAL HG12 1 1
5 11617 1 1 109 VAL HG13 H 3.039 5.684 -1.123 1.00 . A A . 91 VAL HG13 1 1
5 11618 1 1 109 VAL HG21 H -0.095 6.350 1.666 1.00 . A A . 91 VAL HG21 1 1
5 11619 1 1 109 VAL HG22 H 0.724 7.656 0.808 1.00 . A A . 91 VAL HG22 1 1
5 11620 1 1 109 VAL HG23 H 1.532 6.835 2.142 1.00 . A A . 91 VAL HG23 1 1
5 11621 1 1 109 VAL N N 1.019 4.431 -1.755 1.00 . A A . 91 VAL N 1 1
5 11622 1 1 109 VAL O O 1.176 7.246 -2.250 1.00 . A A . 91 VAL O 1 1
5 11623 1 1 110 THR C C -1.708 9.673 -1.386 1.00 . A A . 92 THR C 1 1
5 11624 1 1 110 THR CA C -1.193 8.586 -2.330 1.00 . A A . 92 THR CA 1 1
5 11625 1 1 110 THR CB C -2.253 8.306 -3.399 1.00 . A A . 92 THR CB 1 1
5 11626 1 1 110 THR CG2 C -1.948 6.973 -4.086 1.00 . A A . 92 THR CG2 1 1
5 11627 1 1 110 THR H H -1.638 6.898 -1.053 1.00 . A A . 92 THR H 1 1
5 11628 1 1 110 THR HA H -0.294 8.938 -2.809 1.00 . A A . 92 THR HA 1 1
5 11629 1 1 110 THR HB H -2.241 9.096 -4.134 1.00 . A A . 92 THR HB 1 1
5 11630 1 1 110 THR HG1 H -3.984 7.464 -3.119 1.00 . A A . 92 THR HG1 1 1
5 11631 1 1 110 THR HG21 H -2.224 6.159 -3.431 1.00 . A A . 92 THR HG21 1 1
5 11632 1 1 110 THR HG22 H -0.893 6.914 -4.308 1.00 . A A . 92 THR HG22 1 1
5 11633 1 1 110 THR HG23 H -2.513 6.903 -5.003 1.00 . A A . 92 THR HG23 1 1
5 11634 1 1 110 THR N N -0.919 7.321 -1.569 1.00 . A A . 92 THR N 1 1
5 11635 1 1 110 THR O O -2.471 9.414 -0.476 1.00 . A A . 92 THR O 1 1
5 11636 1 1 110 THR OG1 O -3.534 8.245 -2.788 1.00 . A A . 92 THR OG1 1 1
5 11637 1 1 111 ILE C C -3.227 12.333 -1.079 1.00 . A A . 93 ILE C 1 1
5 11638 1 1 111 ILE CA C -1.770 12.010 -0.733 1.00 . A A . 93 ILE CA 1 1
5 11639 1 1 111 ILE CB C -0.908 13.257 -0.975 1.00 . A A . 93 ILE CB 1 1
5 11640 1 1 111 ILE CD1 C 0.890 13.100 0.819 1.00 . A A . 93 ILE CD1 1 1
5 11641 1 1 111 ILE CG1 C 0.579 12.947 -0.679 1.00 . A A . 93 ILE CG1 1 1
5 11642 1 1 111 ILE CG2 C -1.405 14.401 -0.083 1.00 . A A . 93 ILE CG2 1 1
5 11643 1 1 111 ILE H H -0.687 11.079 -2.353 1.00 . A A . 93 ILE H 1 1
5 11644 1 1 111 ILE HA H -1.701 11.714 0.302 1.00 . A A . 93 ILE HA 1 1
5 11645 1 1 111 ILE HB H -1.009 13.553 -2.011 1.00 . A A . 93 ILE HB 1 1
5 11646 1 1 111 ILE HD11 H 0.040 12.785 1.403 1.00 . A A . 93 ILE HD11 1 1
5 11647 1 1 111 ILE HD12 H 1.110 14.135 1.035 1.00 . A A . 93 ILE HD12 1 1
5 11648 1 1 111 ILE HD13 H 1.746 12.492 1.072 1.00 . A A . 93 ILE HD13 1 1
5 11649 1 1 111 ILE HG12 H 0.804 11.936 -0.986 1.00 . A A . 93 ILE HG12 1 1
5 11650 1 1 111 ILE HG13 H 1.200 13.631 -1.238 1.00 . A A . 93 ILE HG13 1 1
5 11651 1 1 111 ILE HG21 H -0.672 15.194 -0.074 1.00 . A A . 93 ILE HG21 1 1
5 11652 1 1 111 ILE HG22 H -1.551 14.036 0.922 1.00 . A A . 93 ILE HG22 1 1
5 11653 1 1 111 ILE HG23 H -2.339 14.778 -0.468 1.00 . A A . 93 ILE HG23 1 1
5 11654 1 1 111 ILE N N -1.299 10.895 -1.607 1.00 . A A . 93 ILE N 1 1
5 11655 1 1 111 ILE O O -3.588 12.448 -2.233 1.00 . A A . 93 ILE O 1 1
5 11656 1 1 112 HIS C C -5.745 14.293 -0.260 1.00 . A A . 94 HIS C 1 1
5 11657 1 1 112 HIS CA C -5.510 12.783 -0.361 1.00 . A A . 94 HIS CA 1 1
5 11658 1 1 112 HIS CB C -6.385 12.067 0.669 1.00 . A A . 94 HIS CB 1 1
5 11659 1 1 112 HIS CD2 C -8.535 12.074 -0.844 1.00 . A A . 94 HIS CD2 1 1
5 11660 1 1 112 HIS CE1 C -9.954 12.798 0.629 1.00 . A A . 94 HIS CE1 1 1
5 11661 1 1 112 HIS CG C -7.835 12.267 0.322 1.00 . A A . 94 HIS CG 1 1
5 11662 1 1 112 HIS H H -3.761 12.373 0.835 1.00 . A A . 94 HIS H 1 1
5 11663 1 1 112 HIS HA H -5.777 12.445 -1.353 1.00 . A A . 94 HIS HA 1 1
5 11664 1 1 112 HIS HB2 H -6.156 11.011 0.664 1.00 . A A . 94 HIS HB2 1 1
5 11665 1 1 112 HIS HB3 H -6.192 12.473 1.650 1.00 . A A . 94 HIS HB3 1 1
5 11666 1 1 112 HIS HD1 H -8.578 12.963 2.182 1.00 . A A . 94 HIS HD1 1 1
5 11667 1 1 112 HIS HD2 H -8.114 11.716 -1.772 1.00 . A A . 94 HIS HD2 1 1
5 11668 1 1 112 HIS HE1 H -10.866 13.126 1.104 1.00 . A A . 94 HIS HE1 1 1
5 11669 1 1 112 HIS HE2 H -10.595 12.370 -1.301 1.00 . A A . 94 HIS HE2 1 1
5 11670 1 1 112 HIS N N -4.071 12.474 -0.089 1.00 . A A . 94 HIS N 1 1
5 11671 1 1 112 HIS ND1 N -8.760 12.729 1.248 1.00 . A A . 94 HIS ND1 1 1
5 11672 1 1 112 HIS NE2 N -9.869 12.410 -0.644 1.00 . A A . 94 HIS NE2 1 1
5 11673 1 1 112 HIS O O -6.221 14.920 -1.186 1.00 . A A . 94 HIS O 1 1
5 11674 1 1 113 ASP C C -5.062 17.087 -0.190 1.00 . A A . 95 ASP C 1 1
5 11675 1 1 113 ASP CA C -5.632 16.348 1.022 1.00 . A A . 95 ASP CA 1 1
5 11676 1 1 113 ASP CB C -4.923 16.827 2.291 1.00 . A A . 95 ASP CB 1 1
5 11677 1 1 113 ASP CG C -5.626 16.247 3.519 1.00 . A A . 95 ASP CG 1 1
5 11678 1 1 113 ASP H H -5.042 14.357 1.594 1.00 . A A . 95 ASP H 1 1
5 11679 1 1 113 ASP HA H -6.689 16.552 1.103 1.00 . A A . 95 ASP HA 1 1
5 11680 1 1 113 ASP HB2 H -3.894 16.496 2.274 1.00 . A A . 95 ASP HB2 1 1
5 11681 1 1 113 ASP HB3 H -4.954 17.905 2.336 1.00 . A A . 95 ASP HB3 1 1
5 11682 1 1 113 ASP N N -5.421 14.881 0.859 1.00 . A A . 95 ASP N 1 1
5 11683 1 1 113 ASP O O -5.392 18.227 -0.445 1.00 . A A . 95 ASP O 1 1
5 11684 1 1 113 ASP OD1 O -6.753 15.801 3.377 1.00 . A A . 95 ASP OD1 1 1
5 11685 1 1 113 ASP OD2 O -5.027 16.258 4.581 1.00 . A A . 95 ASP OD2 1 1
5 11686 1 1 114 ALA C C -4.725 17.740 -2.976 1.00 . A A . 96 ALA C 1 1
5 11687 1 1 114 ALA CA C -3.612 17.114 -2.130 1.00 . A A . 96 ALA CA 1 1
5 11688 1 1 114 ALA CB C -2.851 16.082 -2.967 1.00 . A A . 96 ALA CB 1 1
5 11689 1 1 114 ALA H H -3.953 15.528 -0.711 1.00 . A A . 96 ALA H 1 1
5 11690 1 1 114 ALA HA H -2.931 17.887 -1.805 1.00 . A A . 96 ALA HA 1 1
5 11691 1 1 114 ALA HB1 H -3.434 15.175 -3.037 1.00 . A A . 96 ALA HB1 1 1
5 11692 1 1 114 ALA HB2 H -1.904 15.865 -2.496 1.00 . A A . 96 ALA HB2 1 1
5 11693 1 1 114 ALA HB3 H -2.677 16.476 -3.957 1.00 . A A . 96 ALA HB3 1 1
5 11694 1 1 114 ALA N N -4.206 16.447 -0.936 1.00 . A A . 96 ALA N 1 1
5 11695 1 1 114 ALA O O -4.687 18.905 -3.309 1.00 . A A . 96 ALA O 1 1
5 11696 1 1 115 GLN C C -7.424 18.756 -3.448 1.00 . A A . 97 GLN C 1 1
5 11697 1 1 115 GLN CA C -6.816 17.543 -4.159 1.00 . A A . 97 GLN CA 1 1
5 11698 1 1 115 GLN CB C -7.895 16.478 -4.366 1.00 . A A . 97 GLN CB 1 1
5 11699 1 1 115 GLN CD C -8.315 14.124 -5.092 1.00 . A A . 97 GLN CD 1 1
5 11700 1 1 115 GLN CG C -7.271 15.239 -5.011 1.00 . A A . 97 GLN CG 1 1
5 11701 1 1 115 GLN H H -5.736 16.036 -3.061 1.00 . A A . 97 GLN H 1 1
5 11702 1 1 115 GLN HA H -6.424 17.848 -5.118 1.00 . A A . 97 GLN HA 1 1
5 11703 1 1 115 GLN HB2 H -8.324 16.211 -3.411 1.00 . A A . 97 GLN HB2 1 1
5 11704 1 1 115 GLN HB3 H -8.666 16.868 -5.012 1.00 . A A . 97 GLN HB3 1 1
5 11705 1 1 115 GLN HE21 H -9.854 15.354 -4.847 1.00 . A A . 97 GLN HE21 1 1
5 11706 1 1 115 GLN HE22 H -10.257 13.715 -5.030 1.00 . A A . 97 GLN HE22 1 1
5 11707 1 1 115 GLN HG2 H -6.928 15.485 -6.006 1.00 . A A . 97 GLN HG2 1 1
5 11708 1 1 115 GLN HG3 H -6.435 14.904 -4.415 1.00 . A A . 97 GLN HG3 1 1
5 11709 1 1 115 GLN N N -5.715 16.978 -3.332 1.00 . A A . 97 GLN N 1 1
5 11710 1 1 115 GLN NE2 N -9.580 14.423 -4.980 1.00 . A A . 97 GLN NE2 1 1
5 11711 1 1 115 GLN O O -7.996 19.628 -4.073 1.00 . A A . 97 GLN O 1 1
5 11712 1 1 115 GLN OE1 O -7.976 12.969 -5.257 1.00 . A A . 97 GLN OE1 1 1
5 11713 1 1 116 ALA C C -6.892 21.102 -1.229 1.00 . A A . 98 ALA C 1 1
5 11714 1 1 116 ALA CA C -7.914 19.965 -1.395 1.00 . A A . 98 ALA CA 1 1
5 11715 1 1 116 ALA CB C -8.366 19.478 -0.014 1.00 . A A . 98 ALA CB 1 1
5 11716 1 1 116 ALA H H -6.868 18.095 -1.657 1.00 . A A . 98 ALA H 1 1
5 11717 1 1 116 ALA HA H -8.775 20.340 -1.932 1.00 . A A . 98 ALA HA 1 1
5 11718 1 1 116 ALA HB1 H -7.623 18.807 0.392 1.00 . A A . 98 ALA HB1 1 1
5 11719 1 1 116 ALA HB2 H -9.307 18.955 -0.109 1.00 . A A . 98 ALA HB2 1 1
5 11720 1 1 116 ALA HB3 H -8.491 20.322 0.649 1.00 . A A . 98 ALA HB3 1 1
5 11721 1 1 116 ALA N N -7.323 18.814 -2.144 1.00 . A A . 98 ALA N 1 1
5 11722 1 1 116 ALA O O -7.167 22.237 -1.566 1.00 . A A . 98 ALA O 1 1
5 11723 1 1 117 ARG C C -3.488 21.675 -1.397 1.00 . A A . 99 ARG C 1 1
5 11724 1 1 117 ARG CA C -4.694 21.891 -0.478 1.00 . A A . 99 ARG CA 1 1
5 11725 1 1 117 ARG CB C -4.212 21.853 0.980 1.00 . A A . 99 ARG CB 1 1
5 11726 1 1 117 ARG CD C -6.066 20.911 2.421 1.00 . A A . 99 ARG CD 1 1
5 11727 1 1 117 ARG CG C -5.372 22.194 1.946 1.00 . A A . 99 ARG CG 1 1
5 11728 1 1 117 ARG CZ C -8.264 20.323 3.252 1.00 . A A . 99 ARG CZ 1 1
5 11729 1 1 117 ARG H H -5.534 19.897 -0.411 1.00 . A A . 99 ARG H 1 1
5 11730 1 1 117 ARG HA H -5.121 22.863 -0.681 1.00 . A A . 99 ARG HA 1 1
5 11731 1 1 117 ARG HB2 H -3.826 20.868 1.202 1.00 . A A . 99 ARG HB2 1 1
5 11732 1 1 117 ARG HB3 H -3.420 22.578 1.106 1.00 . A A . 99 ARG HB3 1 1
5 11733 1 1 117 ARG HD2 H -6.227 20.255 1.581 1.00 . A A . 99 ARG HD2 1 1
5 11734 1 1 117 ARG HD3 H -5.442 20.414 3.150 1.00 . A A . 99 ARG HD3 1 1
5 11735 1 1 117 ARG HE H -7.571 22.183 3.291 1.00 . A A . 99 ARG HE 1 1
5 11736 1 1 117 ARG HG2 H -4.979 22.720 2.806 1.00 . A A . 99 ARG HG2 1 1
5 11737 1 1 117 ARG HG3 H -6.094 22.825 1.447 1.00 . A A . 99 ARG HG3 1 1
5 11738 1 1 117 ARG HH11 H -7.127 18.856 2.500 1.00 . A A . 99 ARG HH11 1 1
5 11739 1 1 117 ARG HH12 H -8.687 18.374 3.079 1.00 . A A . 99 ARG HH12 1 1
5 11740 1 1 117 ARG HH21 H -9.609 21.572 4.051 1.00 . A A . 99 ARG HH21 1 1
5 11741 1 1 117 ARG HH22 H -10.092 19.911 3.957 1.00 . A A . 99 ARG HH22 1 1
5 11742 1 1 117 ARG N N -5.726 20.816 -0.692 1.00 . A A . 99 ARG N 1 1
5 11743 1 1 117 ARG NE N -7.376 21.255 3.041 1.00 . A A . 99 ARG NE 1 1
5 11744 1 1 117 ARG NH1 N -8.006 19.088 2.918 1.00 . A A . 99 ARG NH1 1 1
5 11745 1 1 117 ARG NH2 N -9.411 20.625 3.796 1.00 . A A . 99 ARG NH2 1 1
5 11746 1 1 117 ARG O O -2.569 22.469 -1.415 1.00 . A A . 99 ARG O 1 1
5 11747 1 1 118 ARG C C -1.022 20.367 -2.222 1.00 . A A . 100 ARG C 1 1
5 11748 1 1 118 ARG CA C -2.308 20.359 -3.048 1.00 . A A . 100 ARG CA 1 1
5 11749 1 1 118 ARG CB C -2.234 21.449 -4.120 1.00 . A A . 100 ARG CB 1 1
5 11750 1 1 118 ARG CD C -1.010 22.193 -6.172 1.00 . A A . 100 ARG CD 1 1
5 11751 1 1 118 ARG CG C -1.217 21.040 -5.188 1.00 . A A . 100 ARG CG 1 1
5 11752 1 1 118 ARG CZ C 0.406 22.608 -8.093 1.00 . A A . 100 ARG CZ 1 1
5 11753 1 1 118 ARG H H -4.215 19.975 -2.115 1.00 . A A . 100 ARG H 1 1
5 11754 1 1 118 ARG HA H -2.420 19.396 -3.523 1.00 . A A . 100 ARG HA 1 1
5 11755 1 1 118 ARG HB2 H -3.206 21.574 -4.575 1.00 . A A . 100 ARG HB2 1 1
5 11756 1 1 118 ARG HB3 H -1.925 22.379 -3.669 1.00 . A A . 100 ARG HB3 1 1
5 11757 1 1 118 ARG HD2 H -1.875 22.279 -6.813 1.00 . A A . 100 ARG HD2 1 1
5 11758 1 1 118 ARG HD3 H -0.874 23.114 -5.625 1.00 . A A . 100 ARG HD3 1 1
5 11759 1 1 118 ARG HE H 0.840 21.237 -6.725 1.00 . A A . 100 ARG HE 1 1
5 11760 1 1 118 ARG HG2 H -0.277 20.797 -4.715 1.00 . A A . 100 ARG HG2 1 1
5 11761 1 1 118 ARG HG3 H -1.584 20.176 -5.722 1.00 . A A . 100 ARG HG3 1 1
5 11762 1 1 118 ARG HH11 H -1.259 23.704 -7.906 1.00 . A A . 100 ARG HH11 1 1
5 11763 1 1 118 ARG HH12 H -0.288 24.048 -9.299 1.00 . A A . 100 ARG HH12 1 1
5 11764 1 1 118 ARG HH21 H 2.120 21.672 -8.536 1.00 . A A . 100 ARG HH21 1 1
5 11765 1 1 118 ARG HH22 H 1.625 22.897 -9.655 1.00 . A A . 100 ARG HH22 1 1
5 11766 1 1 118 ARG N N -3.471 20.611 -2.148 1.00 . A A . 100 ARG N 1 1
5 11767 1 1 118 ARG NE N 0.199 21.926 -7.001 1.00 . A A . 100 ARG NE 1 1
5 11768 1 1 118 ARG NH1 N -0.447 23.525 -8.462 1.00 . A A . 100 ARG NH1 1 1
5 11769 1 1 118 ARG NH2 N 1.466 22.374 -8.818 1.00 . A A . 100 ARG NH2 1 1
5 11770 1 1 118 ARG O O -0.445 21.405 -1.961 1.00 . A A . 100 ARG O 1 1
5 11771 1 1 119 GLN C C 1.268 17.744 -1.084 1.00 . A A . 101 GLN C 1 1
5 11772 1 1 119 GLN CA C 0.677 19.151 -0.994 1.00 . A A . 101 GLN CA 1 1
5 11773 1 1 119 GLN CB C 0.351 19.475 0.466 1.00 . A A . 101 GLN CB 1 1
5 11774 1 1 119 GLN CD C -1.276 18.999 2.303 1.00 . A A . 101 GLN CD 1 1
5 11775 1 1 119 GLN CG C -0.688 18.480 0.990 1.00 . A A . 101 GLN CG 1 1
5 11776 1 1 119 GLN H H -1.052 18.393 -2.029 1.00 . A A . 101 GLN H 1 1
5 11777 1 1 119 GLN HA H 1.393 19.867 -1.371 1.00 . A A . 101 GLN HA 1 1
5 11778 1 1 119 GLN HB2 H 1.251 19.404 1.060 1.00 . A A . 101 GLN HB2 1 1
5 11779 1 1 119 GLN HB3 H -0.047 20.476 0.533 1.00 . A A . 101 GLN HB3 1 1
5 11780 1 1 119 GLN HE21 H -2.198 17.292 2.729 1.00 . A A . 101 GLN HE21 1 1
5 11781 1 1 119 GLN HE22 H -2.403 18.531 3.870 1.00 . A A . 101 GLN HE22 1 1
5 11782 1 1 119 GLN HG2 H -1.477 18.366 0.261 1.00 . A A . 101 GLN HG2 1 1
5 11783 1 1 119 GLN HG3 H -0.216 17.524 1.162 1.00 . A A . 101 GLN HG3 1 1
5 11784 1 1 119 GLN N N -0.570 19.217 -1.807 1.00 . A A . 101 GLN N 1 1
5 11785 1 1 119 GLN NE2 N -2.021 18.208 3.027 1.00 . A A . 101 GLN NE2 1 1
5 11786 1 1 119 GLN O O 0.562 16.778 -1.290 1.00 . A A . 101 GLN O 1 1
5 11787 1 1 119 GLN OE1 O -1.057 20.135 2.674 1.00 . A A . 101 GLN OE1 1 1
5 11788 1 1 120 SER C C 3.515 15.782 0.410 1.00 . A A . 102 SER C 1 1
5 11789 1 1 120 SER CA C 3.216 16.279 -1.003 1.00 . A A . 102 SER CA 1 1
5 11790 1 1 120 SER CB C 4.525 16.397 -1.784 1.00 . A A . 102 SER CB 1 1
5 11791 1 1 120 SER H H 3.106 18.416 -0.764 1.00 . A A . 102 SER H 1 1
5 11792 1 1 120 SER HA H 2.566 15.573 -1.499 1.00 . A A . 102 SER HA 1 1
5 11793 1 1 120 SER HB2 H 5.221 17.008 -1.234 1.00 . A A . 102 SER HB2 1 1
5 11794 1 1 120 SER HB3 H 4.949 15.411 -1.926 1.00 . A A . 102 SER HB3 1 1
5 11795 1 1 120 SER HG H 3.315 17.020 -3.175 1.00 . A A . 102 SER HG 1 1
5 11796 1 1 120 SER N N 2.561 17.621 -0.930 1.00 . A A . 102 SER N 1 1
5 11797 1 1 120 SER O O 3.614 16.556 1.341 1.00 . A A . 102 SER O 1 1
5 11798 1 1 120 SER OG O 4.266 17.002 -3.045 1.00 . A A . 102 SER OG 1 1
5 11799 1 1 121 PHE C C 5.055 14.781 2.598 1.00 . A A . 103 PHE C 1 1
5 11800 1 1 121 PHE CA C 3.948 13.942 1.936 1.00 . A A . 103 PHE CA 1 1
5 11801 1 1 121 PHE CB C 4.394 12.453 1.842 1.00 . A A . 103 PHE CB 1 1
5 11802 1 1 121 PHE CD1 C 5.091 12.572 -0.584 1.00 . A A . 103 PHE CD1 1 1
5 11803 1 1 121 PHE CD2 C 3.516 10.855 0.082 1.00 . A A . 103 PHE CD2 1 1
5 11804 1 1 121 PHE CE1 C 5.045 12.101 -1.900 1.00 . A A . 103 PHE CE1 1 1
5 11805 1 1 121 PHE CE2 C 3.468 10.387 -1.235 1.00 . A A . 103 PHE CE2 1 1
5 11806 1 1 121 PHE CG C 4.327 11.952 0.410 1.00 . A A . 103 PHE CG 1 1
5 11807 1 1 121 PHE CZ C 4.232 11.010 -2.227 1.00 . A A . 103 PHE CZ 1 1
5 11808 1 1 121 PHE H H 3.565 13.891 -0.191 1.00 . A A . 103 PHE H 1 1
5 11809 1 1 121 PHE HA H 3.052 14.012 2.539 1.00 . A A . 103 PHE HA 1 1
5 11810 1 1 121 PHE HB2 H 5.411 12.349 2.195 1.00 . A A . 103 PHE HB2 1 1
5 11811 1 1 121 PHE HB3 H 3.750 11.847 2.461 1.00 . A A . 103 PHE HB3 1 1
5 11812 1 1 121 PHE HD1 H 5.712 13.418 -0.336 1.00 . A A . 103 PHE HD1 1 1
5 11813 1 1 121 PHE HD2 H 2.927 10.372 0.845 1.00 . A A . 103 PHE HD2 1 1
5 11814 1 1 121 PHE HE1 H 5.638 12.578 -2.664 1.00 . A A . 103 PHE HE1 1 1
5 11815 1 1 121 PHE HE2 H 2.840 9.544 -1.486 1.00 . A A . 103 PHE HE2 1 1
5 11816 1 1 121 PHE HZ H 4.197 10.647 -3.243 1.00 . A A . 103 PHE HZ 1 1
5 11817 1 1 121 PHE N N 3.656 14.494 0.577 1.00 . A A . 103 PHE N 1 1
5 11818 1 1 121 PHE O O 5.097 14.932 3.802 1.00 . A A . 103 PHE O 1 1
5 11819 1 1 122 GLY C C 6.464 17.265 3.246 1.00 . A A . 104 GLY C 1 1
5 11820 1 1 122 GLY CA C 7.053 16.136 2.400 1.00 . A A . 104 GLY CA 1 1
5 11821 1 1 122 GLY H H 5.904 15.180 0.849 1.00 . A A . 104 GLY H 1 1
5 11822 1 1 122 GLY HA2 H 7.677 15.508 3.020 1.00 . A A . 104 GLY HA2 1 1
5 11823 1 1 122 GLY HA3 H 7.647 16.559 1.604 1.00 . A A . 104 GLY HA3 1 1
5 11824 1 1 122 GLY N N 5.952 15.318 1.818 1.00 . A A . 104 GLY N 1 1
5 11825 1 1 122 GLY O O 6.989 17.613 4.284 1.00 . A A . 104 GLY O 1 1
5 11826 1 1 123 GLN C C 4.379 18.431 4.985 1.00 . A A . 105 GLN C 1 1
5 11827 1 1 123 GLN CA C 4.758 18.946 3.596 1.00 . A A . 105 GLN CA 1 1
5 11828 1 1 123 GLN CB C 3.504 19.447 2.877 1.00 . A A . 105 GLN CB 1 1
5 11829 1 1 123 GLN CD C 1.882 21.341 2.697 1.00 . A A . 105 GLN CD 1 1
5 11830 1 1 123 GLN CG C 3.066 20.780 3.487 1.00 . A A . 105 GLN CG 1 1
5 11831 1 1 123 GLN H H 4.966 17.545 1.971 1.00 . A A . 105 GLN H 1 1
5 11832 1 1 123 GLN HA H 5.466 19.756 3.694 1.00 . A A . 105 GLN HA 1 1
5 11833 1 1 123 GLN HB2 H 3.722 19.585 1.827 1.00 . A A . 105 GLN HB2 1 1
5 11834 1 1 123 GLN HB3 H 2.711 18.724 2.989 1.00 . A A . 105 GLN HB3 1 1
5 11835 1 1 123 GLN HE21 H 2.913 21.526 1.010 1.00 . A A . 105 GLN HE21 1 1
5 11836 1 1 123 GLN HE22 H 1.289 22.011 0.925 1.00 . A A . 105 GLN HE22 1 1
5 11837 1 1 123 GLN HG2 H 2.773 20.625 4.515 1.00 . A A . 105 GLN HG2 1 1
5 11838 1 1 123 GLN HG3 H 3.887 21.481 3.448 1.00 . A A . 105 GLN HG3 1 1
5 11839 1 1 123 GLN N N 5.376 17.840 2.811 1.00 . A A . 105 GLN N 1 1
5 11840 1 1 123 GLN NE2 N 2.041 21.652 1.440 1.00 . A A . 105 GLN NE2 1 1
5 11841 1 1 123 GLN O O 4.078 19.195 5.881 1.00 . A A . 105 GLN O 1 1
5 11842 1 1 123 GLN OE1 O 0.802 21.497 3.230 1.00 . A A . 105 GLN OE1 1 1
5 11843 1 1 124 VAL C C 5.229 16.710 7.446 1.00 . A A . 106 VAL C 1 1
5 11844 1 1 124 VAL CA C 4.032 16.575 6.503 1.00 . A A . 106 VAL CA 1 1
5 11845 1 1 124 VAL CB C 3.661 15.097 6.351 1.00 . A A . 106 VAL CB 1 1
5 11846 1 1 124 VAL CG1 C 3.143 14.554 7.687 1.00 . A A . 106 VAL CG1 1 1
5 11847 1 1 124 VAL CG2 C 2.569 14.952 5.287 1.00 . A A . 106 VAL CG2 1 1
5 11848 1 1 124 VAL H H 4.638 16.540 4.436 1.00 . A A . 106 VAL H 1 1
5 11849 1 1 124 VAL HA H 3.192 17.119 6.908 1.00 . A A . 106 VAL HA 1 1
5 11850 1 1 124 VAL HB H 4.534 14.536 6.052 1.00 . A A . 106 VAL HB 1 1
5 11851 1 1 124 VAL HG11 H 2.628 13.619 7.521 1.00 . A A . 106 VAL HG11 1 1
5 11852 1 1 124 VAL HG12 H 2.460 15.266 8.127 1.00 . A A . 106 VAL HG12 1 1
5 11853 1 1 124 VAL HG13 H 3.974 14.391 8.357 1.00 . A A . 106 VAL HG13 1 1
5 11854 1 1 124 VAL HG21 H 2.404 13.905 5.082 1.00 . A A . 106 VAL HG21 1 1
5 11855 1 1 124 VAL HG22 H 2.878 15.452 4.381 1.00 . A A . 106 VAL HG22 1 1
5 11856 1 1 124 VAL HG23 H 1.655 15.396 5.648 1.00 . A A . 106 VAL HG23 1 1
5 11857 1 1 124 VAL N N 4.391 17.139 5.172 1.00 . A A . 106 VAL N 1 1
5 11858 1 1 124 VAL O O 6.336 16.982 7.025 1.00 . A A . 106 VAL O 1 1
5 11859 1 1 125 SER C C 7.139 15.505 9.471 1.00 . A A . 107 SER C 1 1
5 11860 1 1 125 SER CA C 6.143 16.650 9.687 1.00 . A A . 107 SER CA 1 1
5 11861 1 1 125 SER CB C 5.595 16.593 11.114 1.00 . A A . 107 SER CB 1 1
5 11862 1 1 125 SER H H 4.117 16.312 9.041 1.00 . A A . 107 SER H 1 1
5 11863 1 1 125 SER HA H 6.645 17.594 9.534 1.00 . A A . 107 SER HA 1 1
5 11864 1 1 125 SER HB2 H 4.861 15.808 11.187 1.00 . A A . 107 SER HB2 1 1
5 11865 1 1 125 SER HB3 H 6.404 16.392 11.804 1.00 . A A . 107 SER HB3 1 1
5 11866 1 1 125 SER HG H 5.020 17.952 12.382 1.00 . A A . 107 SER HG 1 1
5 11867 1 1 125 SER N N 5.017 16.527 8.720 1.00 . A A . 107 SER N 1 1
5 11868 1 1 125 SER O O 8.300 15.613 9.811 1.00 . A A . 107 SER O 1 1
5 11869 1 1 125 SER OG O 4.982 17.836 11.430 1.00 . A A . 107 SER OG 1 1
5 11870 1 1 126 GLY C C 6.839 11.959 8.609 1.00 . A A . 108 GLY C 1 1
5 11871 1 1 126 GLY CA C 7.630 13.267 8.675 1.00 . A A . 108 GLY CA 1 1
5 11872 1 1 126 GLY H H 5.760 14.338 8.637 1.00 . A A . 108 GLY H 1 1
5 11873 1 1 126 GLY HA2 H 8.155 13.417 7.742 1.00 . A A . 108 GLY HA2 1 1
5 11874 1 1 126 GLY HA3 H 8.344 13.209 9.483 1.00 . A A . 108 GLY HA3 1 1
5 11875 1 1 126 GLY N N 6.699 14.410 8.908 1.00 . A A . 108 GLY N 1 1
5 11876 1 1 126 GLY O O 6.787 11.206 9.561 1.00 . A A . 108 GLY O 1 1
5 11877 1 1 127 ALA C C 6.407 9.243 7.186 1.00 . A A . 109 ALA C 1 1
5 11878 1 1 127 ALA CA C 5.443 10.417 7.366 1.00 . A A . 109 ALA CA 1 1
5 11879 1 1 127 ALA CB C 4.513 10.508 6.155 1.00 . A A . 109 ALA CB 1 1
5 11880 1 1 127 ALA H H 6.282 12.301 6.735 1.00 . A A . 109 ALA H 1 1
5 11881 1 1 127 ALA HA H 4.859 10.268 8.260 1.00 . A A . 109 ALA HA 1 1
5 11882 1 1 127 ALA HB1 H 4.019 9.559 6.009 1.00 . A A . 109 ALA HB1 1 1
5 11883 1 1 127 ALA HB2 H 5.090 10.752 5.275 1.00 . A A . 109 ALA HB2 1 1
5 11884 1 1 127 ALA HB3 H 3.774 11.276 6.325 1.00 . A A . 109 ALA HB3 1 1
5 11885 1 1 127 ALA N N 6.226 11.680 7.492 1.00 . A A . 109 ALA N 1 1
5 11886 1 1 127 ALA O O 7.572 9.429 6.897 1.00 . A A . 109 ALA O 1 1
5 11887 1 1 128 PHE C C 6.061 5.589 6.883 1.00 . A A . 110 PHE C 1 1
5 11888 1 1 128 PHE CA C 6.856 6.862 7.202 1.00 . A A . 110 PHE CA 1 1
5 11889 1 1 128 PHE CB C 7.645 6.656 8.499 1.00 . A A . 110 PHE CB 1 1
5 11890 1 1 128 PHE CD1 C 5.991 7.117 10.347 1.00 . A A . 110 PHE CD1 1 1
5 11891 1 1 128 PHE CD2 C 6.577 4.817 9.855 1.00 . A A . 110 PHE CD2 1 1
5 11892 1 1 128 PHE CE1 C 5.129 6.681 11.360 1.00 . A A . 110 PHE CE1 1 1
5 11893 1 1 128 PHE CE2 C 5.716 4.380 10.869 1.00 . A A . 110 PHE CE2 1 1
5 11894 1 1 128 PHE CG C 6.714 6.186 9.594 1.00 . A A . 110 PHE CG 1 1
5 11895 1 1 128 PHE CZ C 4.992 5.313 11.622 1.00 . A A . 110 PHE CZ 1 1
5 11896 1 1 128 PHE H H 5.001 7.893 7.599 1.00 . A A . 110 PHE H 1 1
5 11897 1 1 128 PHE HA H 7.548 7.056 6.395 1.00 . A A . 110 PHE HA 1 1
5 11898 1 1 128 PHE HB2 H 8.414 5.915 8.338 1.00 . A A . 110 PHE HB2 1 1
5 11899 1 1 128 PHE HB3 H 8.101 7.590 8.794 1.00 . A A . 110 PHE HB3 1 1
5 11900 1 1 128 PHE HD1 H 6.096 8.173 10.145 1.00 . A A . 110 PHE HD1 1 1
5 11901 1 1 128 PHE HD2 H 7.135 4.097 9.274 1.00 . A A . 110 PHE HD2 1 1
5 11902 1 1 128 PHE HE1 H 4.571 7.401 11.941 1.00 . A A . 110 PHE HE1 1 1
5 11903 1 1 128 PHE HE2 H 5.610 3.325 11.070 1.00 . A A . 110 PHE HE2 1 1
5 11904 1 1 128 PHE HZ H 4.327 4.976 12.404 1.00 . A A . 110 PHE HZ 1 1
5 11905 1 1 128 PHE N N 5.941 8.031 7.360 1.00 . A A . 110 PHE N 1 1
5 11906 1 1 128 PHE O O 5.038 5.310 7.476 1.00 . A A . 110 PHE O 1 1
5 11907 1 1 129 ILE C C 6.623 2.381 6.275 1.00 . A A . 111 ILE C 1 1
5 11908 1 1 129 ILE CA C 5.879 3.530 5.578 1.00 . A A . 111 ILE CA 1 1
5 11909 1 1 129 ILE CB C 5.955 3.356 4.047 1.00 . A A . 111 ILE CB 1 1
5 11910 1 1 129 ILE CD1 C 5.754 4.551 1.855 1.00 . A A . 111 ILE CD1 1 1
5 11911 1 1 129 ILE CG1 C 5.826 4.727 3.373 1.00 . A A . 111 ILE CG1 1 1
5 11912 1 1 129 ILE CG2 C 4.823 2.443 3.559 1.00 . A A . 111 ILE CG2 1 1
5 11913 1 1 129 ILE H H 7.384 5.061 5.514 1.00 . A A . 111 ILE H 1 1
5 11914 1 1 129 ILE HA H 4.844 3.544 5.900 1.00 . A A . 111 ILE HA 1 1
5 11915 1 1 129 ILE HB H 6.906 2.916 3.778 1.00 . A A . 111 ILE HB 1 1
5 11916 1 1 129 ILE HD11 H 4.780 4.173 1.582 1.00 . A A . 111 ILE HD11 1 1
5 11917 1 1 129 ILE HD12 H 6.513 3.851 1.537 1.00 . A A . 111 ILE HD12 1 1
5 11918 1 1 129 ILE HD13 H 5.919 5.504 1.373 1.00 . A A . 111 ILE HD13 1 1
5 11919 1 1 129 ILE HG12 H 4.929 5.217 3.722 1.00 . A A . 111 ILE HG12 1 1
5 11920 1 1 129 ILE HG13 H 6.685 5.332 3.621 1.00 . A A . 111 ILE HG13 1 1
5 11921 1 1 129 ILE HG21 H 4.766 1.568 4.189 1.00 . A A . 111 ILE HG21 1 1
5 11922 1 1 129 ILE HG22 H 5.019 2.141 2.540 1.00 . A A . 111 ILE HG22 1 1
5 11923 1 1 129 ILE HG23 H 3.885 2.978 3.599 1.00 . A A . 111 ILE HG23 1 1
5 11924 1 1 129 ILE N N 6.552 4.810 5.957 1.00 . A A . 111 ILE N 1 1
5 11925 1 1 129 ILE O O 7.820 2.448 6.472 1.00 . A A . 111 ILE O 1 1
5 11926 1 1 130 ARG C C 6.025 -1.137 6.894 1.00 . A A . 112 ARG C 1 1
5 11927 1 1 130 ARG CA C 6.623 0.196 7.354 1.00 . A A . 112 ARG CA 1 1
5 11928 1 1 130 ARG CB C 6.434 0.340 8.865 1.00 . A A . 112 ARG CB 1 1
5 11929 1 1 130 ARG CD C 7.182 -0.533 11.084 1.00 . A A . 112 ARG CD 1 1
5 11930 1 1 130 ARG CG C 7.135 -0.816 9.581 1.00 . A A . 112 ARG CG 1 1
5 11931 1 1 130 ARG CZ C 5.569 -0.427 12.887 1.00 . A A . 112 ARG CZ 1 1
5 11932 1 1 130 ARG H H 4.969 1.301 6.502 1.00 . A A . 112 ARG H 1 1
5 11933 1 1 130 ARG HA H 7.679 0.206 7.124 1.00 . A A . 112 ARG HA 1 1
5 11934 1 1 130 ARG HB2 H 6.858 1.278 9.193 1.00 . A A . 112 ARG HB2 1 1
5 11935 1 1 130 ARG HB3 H 5.380 0.319 9.100 1.00 . A A . 112 ARG HB3 1 1
5 11936 1 1 130 ARG HD2 H 7.665 -1.356 11.590 1.00 . A A . 112 ARG HD2 1 1
5 11937 1 1 130 ARG HD3 H 7.738 0.375 11.261 1.00 . A A . 112 ARG HD3 1 1
5 11938 1 1 130 ARG HE H 5.052 -0.234 10.980 1.00 . A A . 112 ARG HE 1 1
5 11939 1 1 130 ARG HG2 H 6.591 -1.733 9.403 1.00 . A A . 112 ARG HG2 1 1
5 11940 1 1 130 ARG HG3 H 8.142 -0.916 9.204 1.00 . A A . 112 ARG HG3 1 1
5 11941 1 1 130 ARG HH11 H 7.489 -0.723 13.368 1.00 . A A . 112 ARG HH11 1 1
5 11942 1 1 130 ARG HH12 H 6.385 -0.656 14.700 1.00 . A A . 112 ARG HH12 1 1
5 11943 1 1 130 ARG HH21 H 3.595 -0.144 12.706 1.00 . A A . 112 ARG HH21 1 1
5 11944 1 1 130 ARG HH22 H 4.180 -0.328 14.326 1.00 . A A . 112 ARG HH22 1 1
5 11945 1 1 130 ARG N N 5.935 1.335 6.660 1.00 . A A . 112 ARG N 1 1
5 11946 1 1 130 ARG NE N 5.795 -0.376 11.603 1.00 . A A . 112 ARG NE 1 1
5 11947 1 1 130 ARG NH1 N 6.558 -0.617 13.716 1.00 . A A . 112 ARG NH1 1 1
5 11948 1 1 130 ARG NH2 N 4.353 -0.289 13.341 1.00 . A A . 112 ARG NH2 1 1
5 11949 1 1 130 ARG O O 4.913 -1.195 6.407 1.00 . A A . 112 ARG O 1 1
5 11950 1 1 131 LEU C C 6.723 -4.611 7.613 1.00 . A A . 113 LEU C 1 1
5 11951 1 1 131 LEU CA C 6.247 -3.549 6.619 1.00 . A A . 113 LEU CA 1 1
5 11952 1 1 131 LEU CB C 6.790 -3.870 5.221 1.00 . A A . 113 LEU CB 1 1
5 11953 1 1 131 LEU CD1 C 6.415 -5.155 3.112 1.00 . A A . 113 LEU CD1 1 1
5 11954 1 1 131 LEU CD2 C 6.050 -6.276 5.328 1.00 . A A . 113 LEU CD2 1 1
5 11955 1 1 131 LEU CG C 5.933 -4.953 4.551 1.00 . A A . 113 LEU CG 1 1
5 11956 1 1 131 LEU H H 7.657 -2.141 7.438 1.00 . A A . 113 LEU H 1 1
5 11957 1 1 131 LEU HA H 5.167 -3.538 6.596 1.00 . A A . 113 LEU HA 1 1
5 11958 1 1 131 LEU HB2 H 6.766 -2.976 4.620 1.00 . A A . 113 LEU HB2 1 1
5 11959 1 1 131 LEU HB3 H 7.810 -4.219 5.298 1.00 . A A . 113 LEU HB3 1 1
5 11960 1 1 131 LEU HD11 H 6.139 -4.298 2.515 1.00 . A A . 113 LEU HD11 1 1
5 11961 1 1 131 LEU HD12 H 5.957 -6.042 2.700 1.00 . A A . 113 LEU HD12 1 1
5 11962 1 1 131 LEU HD13 H 7.489 -5.268 3.104 1.00 . A A . 113 LEU HD13 1 1
5 11963 1 1 131 LEU HD21 H 5.818 -7.105 4.674 1.00 . A A . 113 LEU HD21 1 1
5 11964 1 1 131 LEU HD22 H 5.353 -6.271 6.152 1.00 . A A . 113 LEU HD22 1 1
5 11965 1 1 131 LEU HD23 H 7.055 -6.391 5.708 1.00 . A A . 113 LEU HD23 1 1
5 11966 1 1 131 LEU HG H 4.900 -4.632 4.538 1.00 . A A . 113 LEU HG 1 1
5 11967 1 1 131 LEU N N 6.761 -2.212 7.045 1.00 . A A . 113 LEU N 1 1
5 11968 1 1 131 LEU O O 7.905 -4.847 7.761 1.00 . A A . 113 LEU O 1 1
5 11969 1 1 132 VAL C C 5.448 -7.606 8.927 1.00 . A A . 114 VAL C 1 1
5 11970 1 1 132 VAL CA C 6.182 -6.321 9.276 1.00 . A A . 114 VAL CA 1 1
5 11971 1 1 132 VAL CB C 5.764 -5.905 10.688 1.00 . A A . 114 VAL CB 1 1
5 11972 1 1 132 VAL CG1 C 4.255 -5.630 10.717 1.00 . A A . 114 VAL CG1 1 1
5 11973 1 1 132 VAL CG2 C 6.087 -7.045 11.667 1.00 . A A . 114 VAL CG2 1 1
5 11974 1 1 132 VAL H H 4.859 -5.048 8.143 1.00 . A A . 114 VAL H 1 1
5 11975 1 1 132 VAL HA H 7.248 -6.499 9.253 1.00 . A A . 114 VAL HA 1 1
5 11976 1 1 132 VAL HB H 6.301 -5.014 10.977 1.00 . A A . 114 VAL HB 1 1
5 11977 1 1 132 VAL HG11 H 3.967 -5.083 9.832 1.00 . A A . 114 VAL HG11 1 1
5 11978 1 1 132 VAL HG12 H 4.011 -5.051 11.594 1.00 . A A . 114 VAL HG12 1 1
5 11979 1 1 132 VAL HG13 H 3.720 -6.569 10.749 1.00 . A A . 114 VAL HG13 1 1
5 11980 1 1 132 VAL HG21 H 7.064 -7.442 11.448 1.00 . A A . 114 VAL HG21 1 1
5 11981 1 1 132 VAL HG22 H 5.351 -7.831 11.562 1.00 . A A . 114 VAL HG22 1 1
5 11982 1 1 132 VAL HG23 H 6.069 -6.669 12.678 1.00 . A A . 114 VAL HG23 1 1
5 11983 1 1 132 VAL N N 5.805 -5.258 8.290 1.00 . A A . 114 VAL N 1 1
5 11984 1 1 132 VAL O O 4.323 -7.586 8.468 1.00 . A A . 114 VAL O 1 1
5 11985 1 1 133 ASN C C 4.526 -10.386 10.080 1.00 . A A . 115 ASN C 1 1
5 11986 1 1 133 ASN CA C 5.378 -10.012 8.870 1.00 . A A . 115 ASN CA 1 1
5 11987 1 1 133 ASN CB C 6.423 -11.101 8.619 1.00 . A A . 115 ASN CB 1 1
5 11988 1 1 133 ASN CG C 7.264 -10.730 7.397 1.00 . A A . 115 ASN CG 1 1
5 11989 1 1 133 ASN H H 6.961 -8.723 9.553 1.00 . A A . 115 ASN H 1 1
5 11990 1 1 133 ASN HA H 4.748 -9.906 8.000 1.00 . A A . 115 ASN HA 1 1
5 11991 1 1 133 ASN HB2 H 7.063 -11.190 9.484 1.00 . A A . 115 ASN HB2 1 1
5 11992 1 1 133 ASN HB3 H 5.926 -12.043 8.440 1.00 . A A . 115 ASN HB3 1 1
5 11993 1 1 133 ASN HD21 H 5.906 -9.480 6.665 1.00 . A A . 115 ASN HD21 1 1
5 11994 1 1 133 ASN HD22 H 7.323 -9.632 5.743 1.00 . A A . 115 ASN HD22 1 1
5 11995 1 1 133 ASN N N 6.061 -8.727 9.164 1.00 . A A . 115 ASN N 1 1
5 11996 1 1 133 ASN ND2 N 6.792 -9.877 6.530 1.00 . A A . 115 ASN ND2 1 1
5 11997 1 1 133 ASN O O 5.029 -10.855 11.082 1.00 . A A . 115 ASN O 1 1
5 11998 1 1 133 ASN OD1 O 8.362 -11.223 7.228 1.00 . A A . 115 ASN OD1 1 1
5 11999 1 1 134 ASP C C 2.637 -11.987 11.548 1.00 . A A . 116 ASP C 1 1
5 12000 1 1 134 ASP CA C 2.365 -10.537 11.155 1.00 . A A . 116 ASP CA 1 1
5 12001 1 1 134 ASP CB C 0.896 -10.374 10.757 1.00 . A A . 116 ASP CB 1 1
5 12002 1 1 134 ASP CG C -0.003 -10.912 11.873 1.00 . A A . 116 ASP CG 1 1
5 12003 1 1 134 ASP H H 2.850 -9.806 9.185 1.00 . A A . 116 ASP H 1 1
5 12004 1 1 134 ASP HA H 2.590 -9.888 11.989 1.00 . A A . 116 ASP HA 1 1
5 12005 1 1 134 ASP HB2 H 0.682 -9.327 10.597 1.00 . A A . 116 ASP HB2 1 1
5 12006 1 1 134 ASP HB3 H 0.705 -10.923 9.848 1.00 . A A . 116 ASP HB3 1 1
5 12007 1 1 134 ASP N N 3.239 -10.186 10.000 1.00 . A A . 116 ASP N 1 1
5 12008 1 1 134 ASP O O 2.194 -12.462 12.575 1.00 . A A . 116 ASP O 1 1
5 12009 1 1 134 ASP OD1 O 0.390 -10.810 13.024 1.00 . A A . 116 ASP OD1 1 1
5 12010 1 1 134 ASP OD2 O -1.068 -11.417 11.558 1.00 . A A . 116 ASP OD2 1 1
5 12011 1 1 135 ASP C C 4.948 -14.195 11.899 1.00 . A A . 117 ASP C 1 1
5 12012 1 1 135 ASP CA C 3.687 -14.117 11.036 1.00 . A A . 117 ASP CA 1 1
5 12013 1 1 135 ASP CB C 3.920 -14.876 9.728 1.00 . A A . 117 ASP CB 1 1
5 12014 1 1 135 ASP CG C 4.055 -16.372 10.022 1.00 . A A . 117 ASP CG 1 1
5 12015 1 1 135 ASP H H 3.712 -12.276 9.908 1.00 . A A . 117 ASP H 1 1
5 12016 1 1 135 ASP HA H 2.864 -14.566 11.567 1.00 . A A . 117 ASP HA 1 1
5 12017 1 1 135 ASP HB2 H 3.084 -14.713 9.063 1.00 . A A . 117 ASP HB2 1 1
5 12018 1 1 135 ASP HB3 H 4.827 -14.520 9.262 1.00 . A A . 117 ASP HB3 1 1
5 12019 1 1 135 ASP N N 3.369 -12.691 10.730 1.00 . A A . 117 ASP N 1 1
5 12020 1 1 135 ASP O O 4.970 -14.843 12.926 1.00 . A A . 117 ASP O 1 1
5 12021 1 1 135 ASP OD1 O 3.228 -16.888 10.755 1.00 . A A . 117 ASP OD1 1 1
5 12022 1 1 135 ASP OD2 O 4.984 -16.975 9.510 1.00 . A A . 117 ASP OD2 1 1
5 12023 1 1 136 ASN C C 7.247 -12.495 13.354 1.00 . A A . 118 ASN C 1 1
5 12024 1 1 136 ASN CA C 7.269 -13.586 12.279 1.00 . A A . 118 ASN CA 1 1
5 12025 1 1 136 ASN CB C 8.459 -13.358 11.344 1.00 . A A . 118 ASN CB 1 1
5 12026 1 1 136 ASN CG C 8.372 -14.325 10.162 1.00 . A A . 118 ASN CG 1 1
5 12027 1 1 136 ASN H H 5.961 -13.034 10.653 1.00 . A A . 118 ASN H 1 1
5 12028 1 1 136 ASN HA H 7.368 -14.553 12.752 1.00 . A A . 118 ASN HA 1 1
5 12029 1 1 136 ASN HB2 H 8.441 -12.341 10.980 1.00 . A A . 118 ASN HB2 1 1
5 12030 1 1 136 ASN HB3 H 9.379 -13.532 11.881 1.00 . A A . 118 ASN HB3 1 1
5 12031 1 1 136 ASN HD21 H 10.157 -13.833 9.445 1.00 . A A . 118 ASN HD21 1 1
5 12032 1 1 136 ASN HD22 H 9.319 -15.013 8.558 1.00 . A A . 118 ASN HD22 1 1
5 12033 1 1 136 ASN N N 6.002 -13.545 11.487 1.00 . A A . 118 ASN N 1 1
5 12034 1 1 136 ASN ND2 N 9.365 -14.396 9.318 1.00 . A A . 118 ASN ND2 1 1
5 12035 1 1 136 ASN O O 7.996 -12.542 14.310 1.00 . A A . 118 ASN O 1 1
5 12036 1 1 136 ASN OD1 O 7.391 -15.024 10.004 1.00 . A A . 118 ASN OD1 1 1
5 12037 1 1 137 GLN C C 7.665 -9.707 14.319 1.00 . A A . 119 GLN C 1 1
5 12038 1 1 137 GLN CA C 6.317 -10.427 14.224 1.00 . A A . 119 GLN CA 1 1
5 12039 1 1 137 GLN CB C 5.951 -11.019 15.590 1.00 . A A . 119 GLN CB 1 1
5 12040 1 1 137 GLN CD C 5.247 -10.466 17.924 1.00 . A A . 119 GLN CD 1 1
5 12041 1 1 137 GLN CG C 5.442 -9.909 16.513 1.00 . A A . 119 GLN CG 1 1
5 12042 1 1 137 GLN H H 5.802 -11.500 12.430 1.00 . A A . 119 GLN H 1 1
5 12043 1 1 137 GLN HA H 5.557 -9.719 13.925 1.00 . A A . 119 GLN HA 1 1
5 12044 1 1 137 GLN HB2 H 5.178 -11.764 15.463 1.00 . A A . 119 GLN HB2 1 1
5 12045 1 1 137 GLN HB3 H 6.822 -11.478 16.032 1.00 . A A . 119 GLN HB3 1 1
5 12046 1 1 137 GLN HE21 H 5.300 -12.362 17.336 1.00 . A A . 119 GLN HE21 1 1
5 12047 1 1 137 GLN HE22 H 5.082 -12.126 19.002 1.00 . A A . 119 GLN HE22 1 1
5 12048 1 1 137 GLN HG2 H 6.163 -9.104 16.539 1.00 . A A . 119 GLN HG2 1 1
5 12049 1 1 137 GLN HG3 H 4.499 -9.536 16.142 1.00 . A A . 119 GLN HG3 1 1
5 12050 1 1 137 GLN N N 6.394 -11.517 13.208 1.00 . A A . 119 GLN N 1 1
5 12051 1 1 137 GLN NE2 N 5.206 -11.759 18.102 1.00 . A A . 119 GLN NE2 1 1
5 12052 1 1 137 GLN O O 8.211 -9.529 15.390 1.00 . A A . 119 GLN O 1 1
5 12053 1 1 137 GLN OE1 O 5.131 -9.719 18.875 1.00 . A A . 119 GLN OE1 1 1
5 12054 1 1 138 THR C C 9.583 -7.603 12.042 1.00 . A A . 120 THR C 1 1
5 12055 1 1 138 THR CA C 9.515 -8.568 13.227 1.00 . A A . 120 THR CA 1 1
5 12056 1 1 138 THR CB C 10.660 -9.579 13.128 1.00 . A A . 120 THR CB 1 1
5 12057 1 1 138 THR CG2 C 10.230 -10.751 12.248 1.00 . A A . 120 THR CG2 1 1
5 12058 1 1 138 THR H H 7.740 -9.438 12.354 1.00 . A A . 120 THR H 1 1
5 12059 1 1 138 THR HA H 9.607 -8.007 14.148 1.00 . A A . 120 THR HA 1 1
5 12060 1 1 138 THR HB H 10.906 -9.947 14.113 1.00 . A A . 120 THR HB 1 1
5 12061 1 1 138 THR HG1 H 12.464 -9.623 12.403 1.00 . A A . 120 THR HG1 1 1
5 12062 1 1 138 THR HG21 H 11.099 -11.324 11.962 1.00 . A A . 120 THR HG21 1 1
5 12063 1 1 138 THR HG22 H 9.738 -10.375 11.362 1.00 . A A . 120 THR HG22 1 1
5 12064 1 1 138 THR HG23 H 9.548 -11.381 12.799 1.00 . A A . 120 THR HG23 1 1
5 12065 1 1 138 THR N N 8.203 -9.286 13.206 1.00 . A A . 120 THR N 1 1
5 12066 1 1 138 THR O O 9.288 -7.962 10.919 1.00 . A A . 120 THR O 1 1
5 12067 1 1 138 THR OG1 O 11.798 -8.949 12.558 1.00 . A A . 120 THR OG1 1 1
5 12068 1 1 139 GLU C C 10.736 -6.003 9.964 1.00 . A A . 121 GLU C 1 1
5 12069 1 1 139 GLU CA C 10.051 -5.378 11.180 1.00 . A A . 121 GLU CA 1 1
5 12070 1 1 139 GLU CB C 10.858 -4.166 11.651 1.00 . A A . 121 GLU CB 1 1
5 12071 1 1 139 GLU CD C 13.048 -3.431 12.604 1.00 . A A . 121 GLU CD 1 1
5 12072 1 1 139 GLU CG C 12.165 -4.640 12.290 1.00 . A A . 121 GLU CG 1 1
5 12073 1 1 139 GLU H H 10.197 -6.116 13.200 1.00 . A A . 121 GLU H 1 1
5 12074 1 1 139 GLU HA H 9.055 -5.061 10.907 1.00 . A A . 121 GLU HA 1 1
5 12075 1 1 139 GLU HB2 H 11.079 -3.530 10.806 1.00 . A A . 121 GLU HB2 1 1
5 12076 1 1 139 GLU HB3 H 10.285 -3.612 12.379 1.00 . A A . 121 GLU HB3 1 1
5 12077 1 1 139 GLU HG2 H 11.946 -5.175 13.203 1.00 . A A . 121 GLU HG2 1 1
5 12078 1 1 139 GLU HG3 H 12.685 -5.293 11.605 1.00 . A A . 121 GLU HG3 1 1
5 12079 1 1 139 GLU N N 9.967 -6.379 12.286 1.00 . A A . 121 GLU N 1 1
5 12080 1 1 139 GLU O O 11.490 -6.948 10.086 1.00 . A A . 121 GLU O 1 1
5 12081 1 1 139 GLU OE1 O 12.711 -2.699 13.521 1.00 . A A . 121 GLU OE1 1 1
5 12082 1 1 139 GLU OE2 O 14.045 -3.257 11.924 1.00 . A A . 121 GLU OE2 1 1
5 12083 1 1 140 VAL C C 11.517 -4.928 6.604 1.00 . A A . 122 VAL C 1 1
5 12084 1 1 140 VAL CA C 11.106 -6.056 7.555 1.00 . A A . 122 VAL CA 1 1
5 12085 1 1 140 VAL CB C 10.106 -6.972 6.848 1.00 . A A . 122 VAL CB 1 1
5 12086 1 1 140 VAL CG1 C 10.739 -7.529 5.572 1.00 . A A . 122 VAL CG1 1 1
5 12087 1 1 140 VAL CG2 C 9.732 -8.129 7.777 1.00 . A A . 122 VAL CG2 1 1
5 12088 1 1 140 VAL H H 9.858 -4.729 8.713 1.00 . A A . 122 VAL H 1 1
5 12089 1 1 140 VAL HA H 11.985 -6.627 7.821 1.00 . A A . 122 VAL HA 1 1
5 12090 1 1 140 VAL HB H 9.221 -6.410 6.594 1.00 . A A . 122 VAL HB 1 1
5 12091 1 1 140 VAL HG11 H 10.804 -6.746 4.831 1.00 . A A . 122 VAL HG11 1 1
5 12092 1 1 140 VAL HG12 H 10.131 -8.336 5.191 1.00 . A A . 122 VAL HG12 1 1
5 12093 1 1 140 VAL HG13 H 11.730 -7.898 5.793 1.00 . A A . 122 VAL HG13 1 1
5 12094 1 1 140 VAL HG21 H 9.107 -7.761 8.577 1.00 . A A . 122 VAL HG21 1 1
5 12095 1 1 140 VAL HG22 H 10.630 -8.563 8.192 1.00 . A A . 122 VAL HG22 1 1
5 12096 1 1 140 VAL HG23 H 9.195 -8.881 7.217 1.00 . A A . 122 VAL HG23 1 1
5 12097 1 1 140 VAL N N 10.475 -5.487 8.787 1.00 . A A . 122 VAL N 1 1
5 12098 1 1 140 VAL O O 12.499 -5.039 5.898 1.00 . A A . 122 VAL O 1 1
5 12099 1 1 141 ALA C C 10.629 -1.399 6.141 1.00 . A A . 123 ALA C 1 1
5 12100 1 1 141 ALA CA C 11.169 -2.737 5.633 1.00 . A A . 123 ALA CA 1 1
5 12101 1 1 141 ALA CB C 10.593 -3.020 4.244 1.00 . A A . 123 ALA CB 1 1
5 12102 1 1 141 ALA H H 9.984 -3.756 7.131 1.00 . A A . 123 ALA H 1 1
5 12103 1 1 141 ALA HA H 12.246 -2.680 5.565 1.00 . A A . 123 ALA HA 1 1
5 12104 1 1 141 ALA HB1 H 9.515 -2.969 4.285 1.00 . A A . 123 ALA HB1 1 1
5 12105 1 1 141 ALA HB2 H 10.895 -4.006 3.924 1.00 . A A . 123 ALA HB2 1 1
5 12106 1 1 141 ALA HB3 H 10.962 -2.285 3.545 1.00 . A A . 123 ALA HB3 1 1
5 12107 1 1 141 ALA N N 10.783 -3.842 6.563 1.00 . A A . 123 ALA N 1 1
5 12108 1 1 141 ALA O O 9.688 -1.342 6.909 1.00 . A A . 123 ALA O 1 1
5 12109 1 1 142 ARG C C 11.193 2.063 5.098 1.00 . A A . 124 ARG C 1 1
5 12110 1 1 142 ARG CA C 10.760 1.029 6.142 1.00 . A A . 124 ARG CA 1 1
5 12111 1 1 142 ARG CB C 11.378 1.370 7.503 1.00 . A A . 124 ARG CB 1 1
5 12112 1 1 142 ARG CD C 13.588 1.383 8.742 1.00 . A A . 124 ARG CD 1 1
5 12113 1 1 142 ARG CG C 12.901 1.539 7.365 1.00 . A A . 124 ARG CG 1 1
5 12114 1 1 142 ARG CZ C 15.487 2.730 7.978 1.00 . A A . 124 ARG CZ 1 1
5 12115 1 1 142 ARG H H 11.975 -0.396 5.084 1.00 . A A . 124 ARG H 1 1
5 12116 1 1 142 ARG HA H 9.683 1.031 6.223 1.00 . A A . 124 ARG HA 1 1
5 12117 1 1 142 ARG HB2 H 10.947 2.290 7.871 1.00 . A A . 124 ARG HB2 1 1
5 12118 1 1 142 ARG HB3 H 11.168 0.572 8.200 1.00 . A A . 124 ARG HB3 1 1
5 12119 1 1 142 ARG HD2 H 12.863 1.492 9.532 1.00 . A A . 124 ARG HD2 1 1
5 12120 1 1 142 ARG HD3 H 14.041 0.399 8.814 1.00 . A A . 124 ARG HD3 1 1
5 12121 1 1 142 ARG HE H 14.633 2.977 9.750 1.00 . A A . 124 ARG HE 1 1
5 12122 1 1 142 ARG HG2 H 13.279 0.790 6.682 1.00 . A A . 124 ARG HG2 1 1
5 12123 1 1 142 ARG HG3 H 13.113 2.521 6.971 1.00 . A A . 124 ARG HG3 1 1
5 12124 1 1 142 ARG HH11 H 14.931 1.224 6.787 1.00 . A A . 124 ARG HH11 1 1
5 12125 1 1 142 ARG HH12 H 16.204 2.222 6.181 1.00 . A A . 124 ARG HH12 1 1
5 12126 1 1 142 ARG HH21 H 16.298 4.266 8.973 1.00 . A A . 124 ARG HH21 1 1
5 12127 1 1 142 ARG HH22 H 16.982 3.936 7.416 1.00 . A A . 124 ARG HH22 1 1
5 12128 1 1 142 ARG N N 11.222 -0.319 5.706 1.00 . A A . 124 ARG N 1 1
5 12129 1 1 142 ARG NE N 14.623 2.453 8.922 1.00 . A A . 124 ARG NE 1 1
5 12130 1 1 142 ARG NH1 N 15.544 2.001 6.898 1.00 . A A . 124 ARG NH1 1 1
5 12131 1 1 142 ARG NH2 N 16.320 3.721 8.135 1.00 . A A . 124 ARG NH2 1 1
5 12132 1 1 142 ARG O O 12.359 2.186 4.781 1.00 . A A . 124 ARG O 1 1
5 12133 1 1 143 TYR C C 10.541 5.223 4.134 1.00 . A A . 125 TYR C 1 1
5 12134 1 1 143 TYR CA C 10.596 3.823 3.510 1.00 . A A . 125 TYR CA 1 1
5 12135 1 1 143 TYR CB C 9.574 3.718 2.360 1.00 . A A . 125 TYR CB 1 1
5 12136 1 1 143 TYR CD1 C 11.284 3.498 0.515 1.00 . A A . 125 TYR CD1 1 1
5 12137 1 1 143 TYR CD2 C 9.677 5.311 0.396 1.00 . A A . 125 TYR CD2 1 1
5 12138 1 1 143 TYR CE1 C 11.856 3.926 -0.688 1.00 . A A . 125 TYR CE1 1 1
5 12139 1 1 143 TYR CE2 C 10.250 5.738 -0.807 1.00 . A A . 125 TYR CE2 1 1
5 12140 1 1 143 TYR CG C 10.194 4.189 1.059 1.00 . A A . 125 TYR CG 1 1
5 12141 1 1 143 TYR CZ C 11.339 5.046 -1.349 1.00 . A A . 125 TYR CZ 1 1
5 12142 1 1 143 TYR H H 9.322 2.670 4.817 1.00 . A A . 125 TYR H 1 1
5 12143 1 1 143 TYR HA H 11.592 3.643 3.128 1.00 . A A . 125 TYR HA 1 1
5 12144 1 1 143 TYR HB2 H 9.270 2.688 2.253 1.00 . A A . 125 TYR HB2 1 1
5 12145 1 1 143 TYR HB3 H 8.705 4.321 2.587 1.00 . A A . 125 TYR HB3 1 1
5 12146 1 1 143 TYR HD1 H 11.683 2.632 1.023 1.00 . A A . 125 TYR HD1 1 1
5 12147 1 1 143 TYR HD2 H 8.837 5.846 0.813 1.00 . A A . 125 TYR HD2 1 1
5 12148 1 1 143 TYR HE1 H 12.697 3.392 -1.107 1.00 . A A . 125 TYR HE1 1 1
5 12149 1 1 143 TYR HE2 H 9.851 6.600 -1.319 1.00 . A A . 125 TYR HE2 1 1
5 12150 1 1 143 TYR HH H 12.731 5.909 -2.330 1.00 . A A . 125 TYR HH 1 1
5 12151 1 1 143 TYR N N 10.256 2.798 4.550 1.00 . A A . 125 TYR N 1 1
5 12152 1 1 143 TYR O O 9.757 5.481 5.025 1.00 . A A . 125 TYR O 1 1
5 12153 1 1 143 TYR OH O 11.904 5.468 -2.536 1.00 . A A . 125 TYR OH 1 1
5 12154 1 1 144 ASP C C 10.837 8.476 3.153 1.00 . A A . 126 ASP C 1 1
5 12155 1 1 144 ASP CA C 11.377 7.520 4.216 1.00 . A A . 126 ASP CA 1 1
5 12156 1 1 144 ASP CB C 12.813 7.914 4.569 1.00 . A A . 126 ASP CB 1 1
5 12157 1 1 144 ASP CG C 13.474 6.782 5.357 1.00 . A A . 126 ASP CG 1 1
5 12158 1 1 144 ASP H H 11.986 5.892 2.941 1.00 . A A . 126 ASP H 1 1
5 12159 1 1 144 ASP HA H 10.759 7.579 5.101 1.00 . A A . 126 ASP HA 1 1
5 12160 1 1 144 ASP HB2 H 13.370 8.096 3.661 1.00 . A A . 126 ASP HB2 1 1
5 12161 1 1 144 ASP HB3 H 12.802 8.811 5.171 1.00 . A A . 126 ASP HB3 1 1
5 12162 1 1 144 ASP N N 11.368 6.127 3.665 1.00 . A A . 126 ASP N 1 1
5 12163 1 1 144 ASP O O 11.519 8.816 2.207 1.00 . A A . 126 ASP O 1 1
5 12164 1 1 144 ASP OD1 O 12.751 5.999 5.950 1.00 . A A . 126 ASP OD1 1 1
5 12165 1 1 144 ASP OD2 O 14.693 6.718 5.353 1.00 . A A . 126 ASP OD2 1 1
5 12166 1 1 145 LEU C C 9.688 11.213 2.421 1.00 . A A . 127 LEU C 1 1
5 12167 1 1 145 LEU CA C 9.039 9.837 2.284 1.00 . A A . 127 LEU CA 1 1
5 12168 1 1 145 LEU CB C 7.528 9.962 2.498 1.00 . A A . 127 LEU CB 1 1
5 12169 1 1 145 LEU CD1 C 5.341 8.765 2.407 1.00 . A A . 127 LEU CD1 1 1
5 12170 1 1 145 LEU CD2 C 6.920 8.593 0.452 1.00 . A A . 127 LEU CD2 1 1
5 12171 1 1 145 LEU CG C 6.814 8.699 1.991 1.00 . A A . 127 LEU CG 1 1
5 12172 1 1 145 LEU H H 9.077 8.620 4.061 1.00 . A A . 127 LEU H 1 1
5 12173 1 1 145 LEU HA H 9.233 9.453 1.297 1.00 . A A . 127 LEU HA 1 1
5 12174 1 1 145 LEU HB2 H 7.327 10.087 3.552 1.00 . A A . 127 LEU HB2 1 1
5 12175 1 1 145 LEU HB3 H 7.158 10.821 1.960 1.00 . A A . 127 LEU HB3 1 1
5 12176 1 1 145 LEU HD11 H 5.269 8.727 3.484 1.00 . A A . 127 LEU HD11 1 1
5 12177 1 1 145 LEU HD12 H 4.809 7.929 1.979 1.00 . A A . 127 LEU HD12 1 1
5 12178 1 1 145 LEU HD13 H 4.909 9.688 2.050 1.00 . A A . 127 LEU HD13 1 1
5 12179 1 1 145 LEU HD21 H 6.052 8.081 0.058 1.00 . A A . 127 LEU HD21 1 1
5 12180 1 1 145 LEU HD22 H 7.804 8.033 0.190 1.00 . A A . 127 LEU HD22 1 1
5 12181 1 1 145 LEU HD23 H 6.979 9.580 0.015 1.00 . A A . 127 LEU HD23 1 1
5 12182 1 1 145 LEU HG H 7.270 7.829 2.444 1.00 . A A . 127 LEU HG 1 1
5 12183 1 1 145 LEU N N 9.615 8.909 3.295 1.00 . A A . 127 LEU N 1 1
5 12184 1 1 145 LEU O O 9.756 11.966 1.474 1.00 . A A . 127 LEU O 1 1
5 12185 1 1 146 THR C C 11.802 13.118 2.615 1.00 . A A . 128 THR C 1 1
5 12186 1 1 146 THR CA C 10.820 12.882 3.763 1.00 . A A . 128 THR CA 1 1
5 12187 1 1 146 THR CB C 11.572 12.914 5.096 1.00 . A A . 128 THR CB 1 1
5 12188 1 1 146 THR CG2 C 11.965 14.353 5.429 1.00 . A A . 128 THR CG2 1 1
5 12189 1 1 146 THR H H 10.114 10.929 4.340 1.00 . A A . 128 THR H 1 1
5 12190 1 1 146 THR HA H 10.065 13.654 3.755 1.00 . A A . 128 THR HA 1 1
5 12191 1 1 146 THR HB H 12.463 12.310 5.021 1.00 . A A . 128 THR HB 1 1
5 12192 1 1 146 THR HG1 H 10.776 13.002 6.868 1.00 . A A . 128 THR HG1 1 1
5 12193 1 1 146 THR HG21 H 11.075 14.958 5.520 1.00 . A A . 128 THR HG21 1 1
5 12194 1 1 146 THR HG22 H 12.588 14.748 4.640 1.00 . A A . 128 THR HG22 1 1
5 12195 1 1 146 THR HG23 H 12.510 14.371 6.361 1.00 . A A . 128 THR HG23 1 1
5 12196 1 1 146 THR N N 10.172 11.550 3.586 1.00 . A A . 128 THR N 1 1
5 12197 1 1 146 THR O O 11.981 14.225 2.148 1.00 . A A . 128 THR O 1 1
5 12198 1 1 146 THR OG1 O 10.734 12.399 6.122 1.00 . A A . 128 THR OG1 1 1
5 12199 1 1 147 GLU C C 12.696 11.894 -0.299 1.00 . A A . 129 GLU C 1 1
5 12200 1 1 147 GLU CA C 13.403 12.206 1.024 1.00 . A A . 129 GLU CA 1 1
5 12201 1 1 147 GLU CB C 14.554 11.218 1.227 1.00 . A A . 129 GLU CB 1 1
5 12202 1 1 147 GLU CD C 16.548 10.668 2.629 1.00 . A A . 129 GLU CD 1 1
5 12203 1 1 147 GLU CG C 15.410 11.668 2.412 1.00 . A A . 129 GLU CG 1 1
5 12204 1 1 147 GLU H H 12.261 11.190 2.545 1.00 . A A . 129 GLU H 1 1
5 12205 1 1 147 GLU HA H 13.796 13.213 0.994 1.00 . A A . 129 GLU HA 1 1
5 12206 1 1 147 GLU HB2 H 14.154 10.234 1.423 1.00 . A A . 129 GLU HB2 1 1
5 12207 1 1 147 GLU HB3 H 15.164 11.188 0.336 1.00 . A A . 129 GLU HB3 1 1
5 12208 1 1 147 GLU HG2 H 15.823 12.646 2.207 1.00 . A A . 129 GLU HG2 1 1
5 12209 1 1 147 GLU HG3 H 14.799 11.714 3.301 1.00 . A A . 129 GLU HG3 1 1
5 12210 1 1 147 GLU N N 12.433 12.072 2.152 1.00 . A A . 129 GLU N 1 1
5 12211 1 1 147 GLU O O 12.876 12.579 -1.286 1.00 . A A . 129 GLU O 1 1
5 12212 1 1 147 GLU OE1 O 16.369 9.513 2.280 1.00 . A A . 129 GLU OE1 1 1
5 12213 1 1 147 GLU OE2 O 17.578 11.075 3.141 1.00 . A A . 129 GLU OE2 1 1
5 12214 1 1 148 ASP C C 9.891 11.291 -1.718 1.00 . A A . 130 ASP C 1 1
5 12215 1 1 148 ASP CA C 11.189 10.490 -1.590 1.00 . A A . 130 ASP CA 1 1
5 12216 1 1 148 ASP CB C 10.851 8.999 -1.560 1.00 . A A . 130 ASP CB 1 1
5 12217 1 1 148 ASP CG C 12.125 8.180 -1.773 1.00 . A A . 130 ASP CG 1 1
5 12218 1 1 148 ASP H H 11.775 10.312 0.479 1.00 . A A . 130 ASP H 1 1
5 12219 1 1 148 ASP HA H 11.825 10.695 -2.439 1.00 . A A . 130 ASP HA 1 1
5 12220 1 1 148 ASP HB2 H 10.416 8.751 -0.602 1.00 . A A . 130 ASP HB2 1 1
5 12221 1 1 148 ASP HB3 H 10.143 8.773 -2.344 1.00 . A A . 130 ASP HB3 1 1
5 12222 1 1 148 ASP N N 11.900 10.857 -0.329 1.00 . A A . 130 ASP N 1 1
5 12223 1 1 148 ASP O O 9.051 10.992 -2.542 1.00 . A A . 130 ASP O 1 1
5 12224 1 1 148 ASP OD1 O 12.590 8.127 -2.899 1.00 . A A . 130 ASP OD1 1 1
5 12225 1 1 148 ASP OD2 O 12.615 7.621 -0.805 1.00 . A A . 130 ASP OD2 1 1
5 12226 1 1 149 ALA C C 8.565 14.140 -2.095 1.00 . A A . 131 ALA C 1 1
5 12227 1 1 149 ALA CA C 8.455 13.096 -0.981 1.00 . A A . 131 ALA CA 1 1
5 12228 1 1 149 ALA CB C 8.228 13.804 0.361 1.00 . A A . 131 ALA CB 1 1
5 12229 1 1 149 ALA H H 10.391 12.511 -0.238 1.00 . A A . 131 ALA H 1 1
5 12230 1 1 149 ALA HA H 7.626 12.442 -1.187 1.00 . A A . 131 ALA HA 1 1
5 12231 1 1 149 ALA HB1 H 7.597 14.668 0.216 1.00 . A A . 131 ALA HB1 1 1
5 12232 1 1 149 ALA HB2 H 9.178 14.121 0.765 1.00 . A A . 131 ALA HB2 1 1
5 12233 1 1 149 ALA HB3 H 7.752 13.123 1.052 1.00 . A A . 131 ALA HB3 1 1
5 12234 1 1 149 ALA N N 9.710 12.293 -0.906 1.00 . A A . 131 ALA N 1 1
5 12235 1 1 149 ALA O O 7.677 14.295 -2.908 1.00 . A A . 131 ALA O 1 1
5 12236 1 1 150 SER C C 9.721 15.315 -4.566 1.00 . A A . 132 SER C 1 1
5 12237 1 1 150 SER CA C 9.815 15.920 -3.161 1.00 . A A . 132 SER CA 1 1
5 12238 1 1 150 SER CB C 11.184 16.579 -2.987 1.00 . A A . 132 SER CB 1 1
5 12239 1 1 150 SER H H 10.335 14.728 -1.443 1.00 . A A . 132 SER H 1 1
5 12240 1 1 150 SER HA H 9.045 16.667 -3.043 1.00 . A A . 132 SER HA 1 1
5 12241 1 1 150 SER HB2 H 11.155 17.259 -2.152 1.00 . A A . 132 SER HB2 1 1
5 12242 1 1 150 SER HB3 H 11.928 15.816 -2.801 1.00 . A A . 132 SER HB3 1 1
5 12243 1 1 150 SER HG H 10.692 17.507 -4.625 1.00 . A A . 132 SER HG 1 1
5 12244 1 1 150 SER N N 9.642 14.866 -2.120 1.00 . A A . 132 SER N 1 1
5 12245 1 1 150 SER O O 9.904 16.002 -5.551 1.00 . A A . 132 SER O 1 1
5 12246 1 1 150 SER OG O 11.510 17.301 -4.167 1.00 . A A . 132 SER OG 1 1
5 12247 1 1 151 THR C C 7.958 13.574 -6.618 1.00 . A A . 133 THR C 1 1
5 12248 1 1 151 THR CA C 9.372 13.423 -6.038 1.00 . A A . 133 THR CA 1 1
5 12249 1 1 151 THR CB C 9.730 11.932 -5.937 1.00 . A A . 133 THR CB 1 1
5 12250 1 1 151 THR CG2 C 8.581 11.146 -5.285 1.00 . A A . 133 THR CG2 1 1
5 12251 1 1 151 THR H H 9.319 13.490 -3.882 1.00 . A A . 133 THR H 1 1
5 12252 1 1 151 THR HA H 10.078 13.909 -6.697 1.00 . A A . 133 THR HA 1 1
5 12253 1 1 151 THR HB H 10.622 11.820 -5.338 1.00 . A A . 133 THR HB 1 1
5 12254 1 1 151 THR HG1 H 9.601 10.534 -7.283 1.00 . A A . 133 THR HG1 1 1
5 12255 1 1 151 THR HG21 H 7.862 10.869 -6.041 1.00 . A A . 133 THR HG21 1 1
5 12256 1 1 151 THR HG22 H 8.096 11.759 -4.538 1.00 . A A . 133 THR HG22 1 1
5 12257 1 1 151 THR HG23 H 8.973 10.254 -4.818 1.00 . A A . 133 THR HG23 1 1
5 12258 1 1 151 THR N N 9.453 14.039 -4.680 1.00 . A A . 133 THR N 1 1
5 12259 1 1 151 THR O O 7.793 13.741 -7.810 1.00 . A A . 133 THR O 1 1
5 12260 1 1 151 THR OG1 O 9.971 11.419 -7.239 1.00 . A A . 133 THR OG1 1 1
5 12261 1 1 152 GLU C C 4.545 13.677 -5.175 1.00 . A A . 134 GLU C 1 1
5 12262 1 1 152 GLU CA C 5.546 13.656 -6.331 1.00 . A A . 134 GLU CA 1 1
5 12263 1 1 152 GLU CB C 5.227 12.462 -7.262 1.00 . A A . 134 GLU CB 1 1
5 12264 1 1 152 GLU CD C 4.886 13.684 -9.424 1.00 . A A . 134 GLU CD 1 1
5 12265 1 1 152 GLU CG C 4.195 12.880 -8.321 1.00 . A A . 134 GLU CG 1 1
5 12266 1 1 152 GLU H H 7.082 13.382 -4.834 1.00 . A A . 134 GLU H 1 1
5 12267 1 1 152 GLU HA H 5.461 14.575 -6.884 1.00 . A A . 134 GLU HA 1 1
5 12268 1 1 152 GLU HB2 H 6.129 12.133 -7.754 1.00 . A A . 134 GLU HB2 1 1
5 12269 1 1 152 GLU HB3 H 4.826 11.642 -6.682 1.00 . A A . 134 GLU HB3 1 1
5 12270 1 1 152 GLU HG2 H 3.742 11.997 -8.748 1.00 . A A . 134 GLU HG2 1 1
5 12271 1 1 152 GLU HG3 H 3.432 13.489 -7.860 1.00 . A A . 134 GLU HG3 1 1
5 12272 1 1 152 GLU N N 6.937 13.519 -5.796 1.00 . A A . 134 GLU N 1 1
5 12273 1 1 152 GLU O O 4.805 14.201 -4.111 1.00 . A A . 134 GLU O 1 1
5 12274 1 1 152 GLU OE1 O 5.584 13.080 -10.222 1.00 . A A . 134 GLU OE1 1 1
5 12275 1 1 152 GLU OE2 O 4.705 14.891 -9.453 1.00 . A A . 134 GLU OE2 1 1
5 12276 1 1 153 THR C C 1.825 11.598 -4.258 1.00 . A A . 135 THR C 1 1
5 12277 1 1 153 THR CA C 2.334 13.043 -4.347 1.00 . A A . 135 THR CA 1 1
5 12278 1 1 153 THR CB C 1.179 13.996 -4.741 1.00 . A A . 135 THR CB 1 1
5 12279 1 1 153 THR CG2 C 1.266 15.304 -3.942 1.00 . A A . 135 THR CG2 1 1
5 12280 1 1 153 THR H H 3.238 12.695 -6.273 1.00 . A A . 135 THR H 1 1
5 12281 1 1 153 THR HA H 2.745 13.330 -3.387 1.00 . A A . 135 THR HA 1 1
5 12282 1 1 153 THR HB H 0.224 13.527 -4.541 1.00 . A A . 135 THR HB 1 1
5 12283 1 1 153 THR HG1 H 1.109 15.229 -6.243 1.00 . A A . 135 THR HG1 1 1
5 12284 1 1 153 THR HG21 H 0.739 16.084 -4.470 1.00 . A A . 135 THR HG21 1 1
5 12285 1 1 153 THR HG22 H 2.302 15.588 -3.821 1.00 . A A . 135 THR HG22 1 1
5 12286 1 1 153 THR HG23 H 0.816 15.160 -2.972 1.00 . A A . 135 THR HG23 1 1
5 12287 1 1 153 THR N N 3.399 13.100 -5.398 1.00 . A A . 135 THR N 1 1
5 12288 1 1 153 THR O O 0.956 11.279 -3.471 1.00 . A A . 135 THR O 1 1
5 12289 1 1 153 THR OG1 O 1.271 14.290 -6.127 1.00 . A A . 135 THR OG1 1 1
5 12290 1 1 154 ALA C C 3.111 8.426 -5.503 1.00 . A A . 136 ALA C 1 1
5 12291 1 1 154 ALA CA C 1.944 9.298 -5.036 1.00 . A A . 136 ALA CA 1 1
5 12292 1 1 154 ALA CB C 0.750 9.104 -5.974 1.00 . A A . 136 ALA CB 1 1
5 12293 1 1 154 ALA H H 3.072 11.010 -5.680 1.00 . A A . 136 ALA H 1 1
5 12294 1 1 154 ALA HA H 1.666 9.019 -4.031 1.00 . A A . 136 ALA HA 1 1
5 12295 1 1 154 ALA HB1 H -0.036 9.792 -5.703 1.00 . A A . 136 ALA HB1 1 1
5 12296 1 1 154 ALA HB2 H 0.387 8.090 -5.889 1.00 . A A . 136 ALA HB2 1 1
5 12297 1 1 154 ALA HB3 H 1.058 9.292 -6.992 1.00 . A A . 136 ALA HB3 1 1
5 12298 1 1 154 ALA N N 2.372 10.725 -5.060 1.00 . A A . 136 ALA N 1 1
5 12299 1 1 154 ALA O O 3.873 8.809 -6.369 1.00 . A A . 136 ALA O 1 1
5 12300 1 1 155 MET C C 4.158 4.961 -4.843 1.00 . A A . 137 MET C 1 1
5 12301 1 1 155 MET CA C 4.394 6.383 -5.353 1.00 . A A . 137 MET CA 1 1
5 12302 1 1 155 MET CB C 5.704 6.920 -4.767 1.00 . A A . 137 MET CB 1 1
5 12303 1 1 155 MET CE C 7.231 5.329 -2.239 1.00 . A A . 137 MET CE 1 1
5 12304 1 1 155 MET CG C 5.538 7.192 -3.266 1.00 . A A . 137 MET CG 1 1
5 12305 1 1 155 MET H H 2.644 6.967 -4.238 1.00 . A A . 137 MET H 1 1
5 12306 1 1 155 MET HA H 4.461 6.372 -6.430 1.00 . A A . 137 MET HA 1 1
5 12307 1 1 155 MET HB2 H 6.487 6.191 -4.916 1.00 . A A . 137 MET HB2 1 1
5 12308 1 1 155 MET HB3 H 5.971 7.839 -5.269 1.00 . A A . 137 MET HB3 1 1
5 12309 1 1 155 MET HE1 H 6.631 4.846 -2.998 1.00 . A A . 137 MET HE1 1 1
5 12310 1 1 155 MET HE2 H 6.850 5.071 -1.264 1.00 . A A . 137 MET HE2 1 1
5 12311 1 1 155 MET HE3 H 8.257 4.998 -2.320 1.00 . A A . 137 MET HE3 1 1
5 12312 1 1 155 MET HG2 H 5.105 8.171 -3.121 1.00 . A A . 137 MET HG2 1 1
5 12313 1 1 155 MET HG3 H 4.891 6.445 -2.827 1.00 . A A . 137 MET HG3 1 1
5 12314 1 1 155 MET N N 3.266 7.262 -4.936 1.00 . A A . 137 MET N 1 1
5 12315 1 1 155 MET O O 3.428 4.741 -3.898 1.00 . A A . 137 MET O 1 1
5 12316 1 1 155 MET SD S 7.159 7.125 -2.464 1.00 . A A . 137 MET SD 1 1
5 12317 1 1 156 LEU C C 5.601 2.281 -3.894 1.00 . A A . 138 LEU C 1 1
5 12318 1 1 156 LEU CA C 4.604 2.582 -5.015 1.00 . A A . 138 LEU CA 1 1
5 12319 1 1 156 LEU CB C 4.851 1.645 -6.209 1.00 . A A . 138 LEU CB 1 1
5 12320 1 1 156 LEU CD1 C 4.175 -0.734 -6.762 1.00 . A A . 138 LEU CD1 1 1
5 12321 1 1 156 LEU CD2 C 6.353 -0.324 -5.623 1.00 . A A . 138 LEU CD2 1 1
5 12322 1 1 156 LEU CG C 4.898 0.159 -5.745 1.00 . A A . 138 LEU CG 1 1
5 12323 1 1 156 LEU H H 5.368 4.196 -6.218 1.00 . A A . 138 LEU H 1 1
5 12324 1 1 156 LEU HA H 3.599 2.440 -4.649 1.00 . A A . 138 LEU HA 1 1
5 12325 1 1 156 LEU HB2 H 4.048 1.781 -6.923 1.00 . A A . 138 LEU HB2 1 1
5 12326 1 1 156 LEU HB3 H 5.785 1.915 -6.680 1.00 . A A . 138 LEU HB3 1 1
5 12327 1 1 156 LEU HD11 H 4.281 -1.769 -6.472 1.00 . A A . 138 LEU HD11 1 1
5 12328 1 1 156 LEU HD12 H 4.607 -0.588 -7.741 1.00 . A A . 138 LEU HD12 1 1
5 12329 1 1 156 LEU HD13 H 3.127 -0.473 -6.789 1.00 . A A . 138 LEU HD13 1 1
5 12330 1 1 156 LEU HD21 H 6.837 0.182 -4.803 1.00 . A A . 138 LEU HD21 1 1
5 12331 1 1 156 LEU HD22 H 6.884 -0.115 -6.540 1.00 . A A . 138 LEU HD22 1 1
5 12332 1 1 156 LEU HD23 H 6.362 -1.388 -5.443 1.00 . A A . 138 LEU HD23 1 1
5 12333 1 1 156 LEU HG H 4.408 0.060 -4.785 1.00 . A A . 138 LEU HG 1 1
5 12334 1 1 156 LEU N N 4.779 3.994 -5.461 1.00 . A A . 138 LEU N 1 1
5 12335 1 1 156 LEU O O 6.797 2.403 -4.066 1.00 . A A . 138 LEU O 1 1
5 12336 1 1 157 PHE C C 6.859 0.342 -1.944 1.00 . A A . 139 PHE C 1 1
5 12337 1 1 157 PHE CA C 6.041 1.598 -1.613 1.00 . A A . 139 PHE CA 1 1
5 12338 1 1 157 PHE CB C 5.212 1.386 -0.332 1.00 . A A . 139 PHE CB 1 1
5 12339 1 1 157 PHE CD1 C 7.335 0.882 0.951 1.00 . A A . 139 PHE CD1 1 1
5 12340 1 1 157 PHE CD2 C 5.369 -0.475 1.370 1.00 . A A . 139 PHE CD2 1 1
5 12341 1 1 157 PHE CE1 C 8.052 0.132 1.889 1.00 . A A . 139 PHE CE1 1 1
5 12342 1 1 157 PHE CE2 C 6.086 -1.223 2.308 1.00 . A A . 139 PHE CE2 1 1
5 12343 1 1 157 PHE CG C 5.992 0.580 0.690 1.00 . A A . 139 PHE CG 1 1
5 12344 1 1 157 PHE CZ C 7.428 -0.920 2.568 1.00 . A A . 139 PHE CZ 1 1
5 12345 1 1 157 PHE H H 4.151 1.812 -2.614 1.00 . A A . 139 PHE H 1 1
5 12346 1 1 157 PHE HA H 6.710 2.434 -1.473 1.00 . A A . 139 PHE HA 1 1
5 12347 1 1 157 PHE HB2 H 4.962 2.347 0.092 1.00 . A A . 139 PHE HB2 1 1
5 12348 1 1 157 PHE HB3 H 4.301 0.861 -0.583 1.00 . A A . 139 PHE HB3 1 1
5 12349 1 1 157 PHE HD1 H 7.818 1.695 0.430 1.00 . A A . 139 PHE HD1 1 1
5 12350 1 1 157 PHE HD2 H 4.334 -0.709 1.170 1.00 . A A . 139 PHE HD2 1 1
5 12351 1 1 157 PHE HE1 H 9.087 0.364 2.090 1.00 . A A . 139 PHE HE1 1 1
5 12352 1 1 157 PHE HE2 H 5.604 -2.035 2.831 1.00 . A A . 139 PHE HE2 1 1
5 12353 1 1 157 PHE HZ H 7.983 -1.498 3.291 1.00 . A A . 139 PHE HZ 1 1
5 12354 1 1 157 PHE N N 5.119 1.897 -2.741 1.00 . A A . 139 PHE N 1 1
5 12355 1 1 157 PHE O O 8.073 0.360 -1.915 1.00 . A A . 139 PHE O 1 1
5 12356 1 1 158 GLY C C 6.090 -2.953 -3.376 1.00 . A A . 140 GLY C 1 1
5 12357 1 1 158 GLY CA C 6.966 -1.994 -2.568 1.00 . A A . 140 GLY CA 1 1
5 12358 1 1 158 GLY H H 5.227 -0.751 -2.264 1.00 . A A . 140 GLY H 1 1
5 12359 1 1 158 GLY HA2 H 7.846 -1.742 -3.144 1.00 . A A . 140 GLY HA2 1 1
5 12360 1 1 158 GLY HA3 H 7.263 -2.474 -1.650 1.00 . A A . 140 GLY HA3 1 1
5 12361 1 1 158 GLY N N 6.208 -0.749 -2.250 1.00 . A A . 140 GLY N 1 1
5 12362 1 1 158 GLY O O 5.055 -2.583 -3.893 1.00 . A A . 140 GLY O 1 1
5 12363 1 1 159 GLU C C 5.952 -6.580 -3.702 1.00 . A A . 141 GLU C 1 1
5 12364 1 1 159 GLU CA C 5.717 -5.182 -4.275 1.00 . A A . 141 GLU CA 1 1
5 12365 1 1 159 GLU CB C 6.176 -5.147 -5.736 1.00 . A A . 141 GLU CB 1 1
5 12366 1 1 159 GLU CD C 5.529 -5.954 -8.021 1.00 . A A . 141 GLU CD 1 1
5 12367 1 1 159 GLU CG C 5.500 -6.279 -6.524 1.00 . A A . 141 GLU CG 1 1
5 12368 1 1 159 GLU H H 7.351 -4.456 -3.071 1.00 . A A . 141 GLU H 1 1
5 12369 1 1 159 GLU HA H 4.663 -4.942 -4.221 1.00 . A A . 141 GLU HA 1 1
5 12370 1 1 159 GLU HB2 H 5.915 -4.192 -6.170 1.00 . A A . 141 GLU HB2 1 1
5 12371 1 1 159 GLU HB3 H 7.248 -5.276 -5.777 1.00 . A A . 141 GLU HB3 1 1
5 12372 1 1 159 GLU HG2 H 6.030 -7.203 -6.348 1.00 . A A . 141 GLU HG2 1 1
5 12373 1 1 159 GLU HG3 H 4.475 -6.386 -6.202 1.00 . A A . 141 GLU HG3 1 1
5 12374 1 1 159 GLU N N 6.509 -4.185 -3.494 1.00 . A A . 141 GLU N 1 1
5 12375 1 1 159 GLU O O 6.899 -6.814 -2.977 1.00 . A A . 141 GLU O 1 1
5 12376 1 1 159 GLU OE1 O 6.614 -5.921 -8.579 1.00 . A A . 141 GLU OE1 1 1
5 12377 1 1 159 GLU OE2 O 4.467 -5.745 -8.582 1.00 . A A . 141 GLU OE2 1 1
5 12378 1 1 160 LEU C C 4.943 -9.899 -4.636 1.00 . A A . 142 LEU C 1 1
5 12379 1 1 160 LEU CA C 5.259 -8.911 -3.510 1.00 . A A . 142 LEU CA 1 1
5 12380 1 1 160 LEU CB C 4.291 -9.135 -2.335 1.00 . A A . 142 LEU CB 1 1
5 12381 1 1 160 LEU CD1 C 5.767 -9.833 -0.410 1.00 . A A . 142 LEU CD1 1 1
5 12382 1 1 160 LEU CD2 C 3.571 -10.964 -0.759 1.00 . A A . 142 LEU CD2 1 1
5 12383 1 1 160 LEU CG C 4.769 -10.321 -1.468 1.00 . A A . 142 LEU CG 1 1
5 12384 1 1 160 LEU H H 4.339 -7.300 -4.615 1.00 . A A . 142 LEU H 1 1
5 12385 1 1 160 LEU HA H 6.275 -9.066 -3.179 1.00 . A A . 142 LEU HA 1 1
5 12386 1 1 160 LEU HB2 H 4.250 -8.237 -1.733 1.00 . A A . 142 LEU HB2 1 1
5 12387 1 1 160 LEU HB3 H 3.303 -9.344 -2.722 1.00 . A A . 142 LEU HB3 1 1
5 12388 1 1 160 LEU HD11 H 6.280 -10.681 0.019 1.00 . A A . 142 LEU HD11 1 1
5 12389 1 1 160 LEU HD12 H 5.236 -9.304 0.368 1.00 . A A . 142 LEU HD12 1 1
5 12390 1 1 160 LEU HD13 H 6.486 -9.171 -0.867 1.00 . A A . 142 LEU HD13 1 1
5 12391 1 1 160 LEU HD21 H 3.908 -11.812 -0.182 1.00 . A A . 142 LEU HD21 1 1
5 12392 1 1 160 LEU HD22 H 2.850 -11.292 -1.494 1.00 . A A . 142 LEU HD22 1 1
5 12393 1 1 160 LEU HD23 H 3.111 -10.241 -0.102 1.00 . A A . 142 LEU HD23 1 1
5 12394 1 1 160 LEU HG H 5.249 -11.060 -2.096 1.00 . A A . 142 LEU HG 1 1
5 12395 1 1 160 LEU N N 5.095 -7.516 -4.027 1.00 . A A . 142 LEU N 1 1
5 12396 1 1 160 LEU O O 4.068 -9.668 -5.446 1.00 . A A . 142 LEU O 1 1
5 12397 1 1 161 TYR C C 5.695 -13.409 -5.266 1.00 . A A . 143 TYR C 1 1
5 12398 1 1 161 TYR CA C 5.376 -11.998 -5.777 1.00 . A A . 143 TYR CA 1 1
5 12399 1 1 161 TYR CB C 6.223 -11.660 -7.016 1.00 . A A . 143 TYR CB 1 1
5 12400 1 1 161 TYR CD1 C 8.506 -11.445 -5.962 1.00 . A A . 143 TYR CD1 1 1
5 12401 1 1 161 TYR CD2 C 8.118 -13.243 -7.542 1.00 . A A . 143 TYR CD2 1 1
5 12402 1 1 161 TYR CE1 C 9.827 -11.876 -5.798 1.00 . A A . 143 TYR CE1 1 1
5 12403 1 1 161 TYR CE2 C 9.438 -13.674 -7.378 1.00 . A A . 143 TYR CE2 1 1
5 12404 1 1 161 TYR CG C 7.652 -12.128 -6.834 1.00 . A A . 143 TYR CG 1 1
5 12405 1 1 161 TYR CZ C 10.293 -12.991 -6.506 1.00 . A A . 143 TYR CZ 1 1
5 12406 1 1 161 TYR H H 6.351 -11.174 -4.033 1.00 . A A . 143 TYR H 1 1
5 12407 1 1 161 TYR HA H 4.329 -11.957 -6.046 1.00 . A A . 143 TYR HA 1 1
5 12408 1 1 161 TYR HB2 H 5.795 -12.144 -7.882 1.00 . A A . 143 TYR HB2 1 1
5 12409 1 1 161 TYR HB3 H 6.217 -10.591 -7.168 1.00 . A A . 143 TYR HB3 1 1
5 12410 1 1 161 TYR HD1 H 8.146 -10.586 -5.416 1.00 . A A . 143 TYR HD1 1 1
5 12411 1 1 161 TYR HD2 H 7.458 -13.769 -8.215 1.00 . A A . 143 TYR HD2 1 1
5 12412 1 1 161 TYR HE1 H 10.486 -11.350 -5.125 1.00 . A A . 143 TYR HE1 1 1
5 12413 1 1 161 TYR HE2 H 9.795 -14.535 -7.924 1.00 . A A . 143 TYR HE2 1 1
5 12414 1 1 161 TYR HH H 11.949 -13.628 -7.212 1.00 . A A . 143 TYR HH 1 1
5 12415 1 1 161 TYR N N 5.647 -11.002 -4.697 1.00 . A A . 143 TYR N 1 1
5 12416 1 1 161 TYR O O 6.321 -13.582 -4.240 1.00 . A A . 143 TYR O 1 1
5 12417 1 1 161 TYR OH O 11.596 -13.416 -6.344 1.00 . A A . 143 TYR OH 1 1
5 12418 1 1 162 ARG C C 6.824 -16.323 -6.146 1.00 . A A . 144 ARG C 1 1
5 12419 1 1 162 ARG CA C 5.518 -15.820 -5.531 1.00 . A A . 144 ARG CA 1 1
5 12420 1 1 162 ARG CB C 4.365 -16.715 -5.989 1.00 . A A . 144 ARG CB 1 1
5 12421 1 1 162 ARG CD C 2.938 -17.295 -7.956 1.00 . A A . 144 ARG CD 1 1
5 12422 1 1 162 ARG CG C 4.268 -16.683 -7.516 1.00 . A A . 144 ARG CG 1 1
5 12423 1 1 162 ARG CZ C 1.640 -19.252 -7.362 1.00 . A A . 144 ARG CZ 1 1
5 12424 1 1 162 ARG H H 4.751 -14.251 -6.793 1.00 . A A . 144 ARG H 1 1
5 12425 1 1 162 ARG HA H 5.591 -15.856 -4.454 1.00 . A A . 144 ARG HA 1 1
5 12426 1 1 162 ARG HB2 H 4.545 -17.729 -5.660 1.00 . A A . 144 ARG HB2 1 1
5 12427 1 1 162 ARG HB3 H 3.440 -16.357 -5.564 1.00 . A A . 144 ARG HB3 1 1
5 12428 1 1 162 ARG HD2 H 2.124 -16.675 -7.611 1.00 . A A . 144 ARG HD2 1 1
5 12429 1 1 162 ARG HD3 H 2.910 -17.359 -9.033 1.00 . A A . 144 ARG HD3 1 1
5 12430 1 1 162 ARG HE H 3.587 -19.113 -6.999 1.00 . A A . 144 ARG HE 1 1
5 12431 1 1 162 ARG HG2 H 4.325 -15.659 -7.858 1.00 . A A . 144 ARG HG2 1 1
5 12432 1 1 162 ARG HG3 H 5.082 -17.251 -7.941 1.00 . A A . 144 ARG HG3 1 1
5 12433 1 1 162 ARG HH11 H 0.686 -17.734 -8.252 1.00 . A A . 144 ARG HH11 1 1
5 12434 1 1 162 ARG HH12 H -0.295 -19.104 -7.852 1.00 . A A . 144 ARG HH12 1 1
5 12435 1 1 162 ARG HH21 H 2.322 -20.909 -6.469 1.00 . A A . 144 ARG HH21 1 1
5 12436 1 1 162 ARG HH22 H 0.631 -20.902 -6.843 1.00 . A A . 144 ARG HH22 1 1
5 12437 1 1 162 ARG N N 5.257 -14.417 -5.973 1.00 . A A . 144 ARG N 1 1
5 12438 1 1 162 ARG NE N 2.803 -18.660 -7.373 1.00 . A A . 144 ARG NE 1 1
5 12439 1 1 162 ARG NH1 N 0.596 -18.650 -7.861 1.00 . A A . 144 ARG NH1 1 1
5 12440 1 1 162 ARG NH2 N 1.522 -20.448 -6.851 1.00 . A A . 144 ARG NH2 1 1
5 12441 1 1 162 ARG O O 7.239 -15.882 -7.199 1.00 . A A . 144 ARG O 1 1
5 12442 1 1 163 HIS C C 8.993 -19.192 -5.475 1.00 . A A . 145 HIS C 1 1
5 12443 1 1 163 HIS CA C 8.754 -17.790 -6.038 1.00 . A A . 145 HIS CA 1 1
5 12444 1 1 163 HIS CB C 9.907 -16.873 -5.629 1.00 . A A . 145 HIS CB 1 1
5 12445 1 1 163 HIS CD2 C 12.305 -17.949 -5.620 1.00 . A A . 145 HIS CD2 1 1
5 12446 1 1 163 HIS CE1 C 12.673 -17.914 -7.758 1.00 . A A . 145 HIS CE1 1 1
5 12447 1 1 163 HIS CG C 11.193 -17.396 -6.207 1.00 . A A . 145 HIS CG 1 1
5 12448 1 1 163 HIS H H 7.118 -17.592 -4.647 1.00 . A A . 145 HIS H 1 1
5 12449 1 1 163 HIS HA H 8.698 -17.841 -7.116 1.00 . A A . 145 HIS HA 1 1
5 12450 1 1 163 HIS HB2 H 9.722 -15.877 -6.001 1.00 . A A . 145 HIS HB2 1 1
5 12451 1 1 163 HIS HB3 H 9.981 -16.848 -4.552 1.00 . A A . 145 HIS HB3 1 1
5 12452 1 1 163 HIS HD1 H 10.850 -17.050 -8.271 1.00 . A A . 145 HIS HD1 1 1
5 12453 1 1 163 HIS HD2 H 12.437 -18.107 -4.560 1.00 . A A . 145 HIS HD2 1 1
5 12454 1 1 163 HIS HE1 H 13.142 -18.034 -8.723 1.00 . A A . 145 HIS HE1 1 1
5 12455 1 1 163 HIS HE2 H 14.116 -18.680 -6.472 1.00 . A A . 145 HIS HE2 1 1
5 12456 1 1 163 HIS N N 7.474 -17.250 -5.495 1.00 . A A . 145 HIS N 1 1
5 12457 1 1 163 HIS ND1 N 11.450 -17.384 -7.571 1.00 . A A . 145 HIS ND1 1 1
5 12458 1 1 163 HIS NE2 N 13.234 -18.273 -6.602 1.00 . A A . 145 HIS NE2 1 1
5 12459 1 1 163 HIS O O 9.115 -19.380 -4.280 1.00 . A A . 145 HIS O 1 1
5 12460 1 1 164 ASN C C 8.243 -21.918 -4.781 1.00 . A A . 146 ASN C 1 1
5 12461 1 1 164 ASN CA C 9.292 -21.568 -5.837 1.00 . A A . 146 ASN CA 1 1
5 12462 1 1 164 ASN CB C 10.689 -21.667 -5.221 1.00 . A A . 146 ASN CB 1 1
5 12463 1 1 164 ASN CG C 11.061 -23.138 -5.030 1.00 . A A . 146 ASN CG 1 1
5 12464 1 1 164 ASN H H 8.960 -20.008 -7.285 1.00 . A A . 146 ASN H 1 1
5 12465 1 1 164 ASN HA H 9.214 -22.258 -6.665 1.00 . A A . 146 ASN HA 1 1
5 12466 1 1 164 ASN HB2 H 11.406 -21.195 -5.878 1.00 . A A . 146 ASN HB2 1 1
5 12467 1 1 164 ASN HB3 H 10.696 -21.169 -4.263 1.00 . A A . 146 ASN HB3 1 1
5 12468 1 1 164 ASN HD21 H 10.316 -23.235 -3.192 1.00 . A A . 146 ASN HD21 1 1
5 12469 1 1 164 ASN HD22 H 11.003 -24.674 -3.773 1.00 . A A . 146 ASN HD22 1 1
5 12470 1 1 164 ASN N N 9.061 -20.180 -6.325 1.00 . A A . 146 ASN N 1 1
5 12471 1 1 164 ASN ND2 N 10.769 -23.732 -3.905 1.00 . A A . 146 ASN ND2 1 1
5 12472 1 1 164 ASN O O 8.500 -22.668 -3.861 1.00 . A A . 146 ASN O 1 1
5 12473 1 1 164 ASN OD1 O 11.623 -23.754 -5.914 1.00 . A A . 146 ASN OD1 1 1
5 12474 1 1 165 GLY C C 6.272 -20.905 -2.616 1.00 . A A . 147 GLY C 1 1
5 12475 1 1 165 GLY CA C 5.996 -21.679 -3.907 1.00 . A A . 147 GLY CA 1 1
5 12476 1 1 165 GLY H H 6.874 -20.775 -5.654 1.00 . A A . 147 GLY H 1 1
5 12477 1 1 165 GLY HA2 H 5.035 -21.386 -4.306 1.00 . A A . 147 GLY HA2 1 1
5 12478 1 1 165 GLY HA3 H 5.990 -22.737 -3.693 1.00 . A A . 147 GLY HA3 1 1
5 12479 1 1 165 GLY N N 7.061 -21.378 -4.905 1.00 . A A . 147 GLY N 1 1
5 12480 1 1 165 GLY O O 5.716 -21.200 -1.577 1.00 . A A . 147 GLY O 1 1
5 12481 1 1 166 GLU C C 7.282 -17.619 -1.781 1.00 . A A . 148 GLU C 1 1
5 12482 1 1 166 GLU CA C 7.461 -19.105 -1.463 1.00 . A A . 148 GLU CA 1 1
5 12483 1 1 166 GLU CB C 8.915 -19.365 -1.062 1.00 . A A . 148 GLU CB 1 1
5 12484 1 1 166 GLU CD C 8.497 -19.705 1.378 1.00 . A A . 148 GLU CD 1 1
5 12485 1 1 166 GLU CG C 9.167 -18.804 0.339 1.00 . A A . 148 GLU CG 1 1
5 12486 1 1 166 GLU H H 7.562 -19.705 -3.532 1.00 . A A . 148 GLU H 1 1
5 12487 1 1 166 GLU HA H 6.809 -19.374 -0.642 1.00 . A A . 148 GLU HA 1 1
5 12488 1 1 166 GLU HB2 H 9.104 -20.429 -1.064 1.00 . A A . 148 GLU HB2 1 1
5 12489 1 1 166 GLU HB3 H 9.575 -18.880 -1.765 1.00 . A A . 148 GLU HB3 1 1
5 12490 1 1 166 GLU HG2 H 10.230 -18.766 0.526 1.00 . A A . 148 GLU HG2 1 1
5 12491 1 1 166 GLU HG3 H 8.753 -17.809 0.409 1.00 . A A . 148 GLU HG3 1 1
5 12492 1 1 166 GLU N N 7.130 -19.916 -2.679 1.00 . A A . 148 GLU N 1 1
5 12493 1 1 166 GLU O O 7.786 -17.120 -2.767 1.00 . A A . 148 GLU O 1 1
5 12494 1 1 166 GLU OE1 O 9.071 -20.733 1.700 1.00 . A A . 148 GLU OE1 1 1
5 12495 1 1 166 GLU OE2 O 7.422 -19.353 1.835 1.00 . A A . 148 GLU OE2 1 1
5 12496 1 1 167 TRP C C 7.681 -14.709 -1.056 1.00 . A A . 149 TRP C 1 1
5 12497 1 1 167 TRP CA C 6.353 -15.456 -1.207 1.00 . A A . 149 TRP CA 1 1
5 12498 1 1 167 TRP CB C 5.340 -14.904 -0.193 1.00 . A A . 149 TRP CB 1 1
5 12499 1 1 167 TRP CD1 C 3.138 -16.128 0.031 1.00 . A A . 149 TRP CD1 1 1
5 12500 1 1 167 TRP CD2 C 3.195 -14.766 -1.759 1.00 . A A . 149 TRP CD2 1 1
5 12501 1 1 167 TRP CE2 C 1.923 -15.383 -1.758 1.00 . A A . 149 TRP CE2 1 1
5 12502 1 1 167 TRP CE3 C 3.489 -13.853 -2.787 1.00 . A A . 149 TRP CE3 1 1
5 12503 1 1 167 TRP CG C 3.951 -15.261 -0.616 1.00 . A A . 149 TRP CG 1 1
5 12504 1 1 167 TRP CH2 C 1.281 -14.192 -3.754 1.00 . A A . 149 TRP CH2 1 1
5 12505 1 1 167 TRP CZ2 C 0.975 -15.103 -2.741 1.00 . A A . 149 TRP CZ2 1 1
5 12506 1 1 167 TRP CZ3 C 2.535 -13.568 -3.778 1.00 . A A . 149 TRP CZ3 1 1
5 12507 1 1 167 TRP H H 6.166 -17.331 -0.163 1.00 . A A . 149 TRP H 1 1
5 12508 1 1 167 TRP HA H 5.977 -15.318 -2.210 1.00 . A A . 149 TRP HA 1 1
5 12509 1 1 167 TRP HB2 H 5.538 -15.330 0.779 1.00 . A A . 149 TRP HB2 1 1
5 12510 1 1 167 TRP HB3 H 5.431 -13.828 -0.138 1.00 . A A . 149 TRP HB3 1 1
5 12511 1 1 167 TRP HD1 H 3.385 -16.673 0.929 1.00 . A A . 149 TRP HD1 1 1
5 12512 1 1 167 TRP HE1 H 1.180 -16.770 -0.392 1.00 . A A . 149 TRP HE1 1 1
5 12513 1 1 167 TRP HE3 H 4.453 -13.367 -2.814 1.00 . A A . 149 TRP HE3 1 1
5 12514 1 1 167 TRP HH2 H 0.550 -13.967 -4.518 1.00 . A A . 149 TRP HH2 1 1
5 12515 1 1 167 TRP HZ2 H 0.010 -15.584 -2.717 1.00 . A A . 149 TRP HZ2 1 1
5 12516 1 1 167 TRP HZ3 H 2.769 -12.864 -4.562 1.00 . A A . 149 TRP HZ3 1 1
5 12517 1 1 167 TRP N N 6.566 -16.909 -0.953 1.00 . A A . 149 TRP N 1 1
5 12518 1 1 167 TRP NE1 N 1.939 -16.208 -0.651 1.00 . A A . 149 TRP NE1 1 1
5 12519 1 1 167 TRP O O 8.554 -15.115 -0.314 1.00 . A A . 149 TRP O 1 1
5 12520 1 1 168 LYS C C 8.752 -11.333 -1.730 1.00 . A A . 150 LYS C 1 1
5 12521 1 1 168 LYS CA C 9.097 -12.821 -1.653 1.00 . A A . 150 LYS CA 1 1
5 12522 1 1 168 LYS CB C 10.038 -13.201 -2.806 1.00 . A A . 150 LYS CB 1 1
5 12523 1 1 168 LYS CD C 11.764 -14.851 -3.587 1.00 . A A . 150 LYS CD 1 1
5 12524 1 1 168 LYS CE C 12.915 -13.838 -3.680 1.00 . A A . 150 LYS CE 1 1
5 12525 1 1 168 LYS CG C 10.808 -14.476 -2.445 1.00 . A A . 150 LYS CG 1 1
5 12526 1 1 168 LYS H H 7.112 -13.301 -2.340 1.00 . A A . 150 LYS H 1 1
5 12527 1 1 168 LYS HA H 9.582 -13.021 -0.705 1.00 . A A . 150 LYS HA 1 1
5 12528 1 1 168 LYS HB2 H 9.457 -13.374 -3.700 1.00 . A A . 150 LYS HB2 1 1
5 12529 1 1 168 LYS HB3 H 10.740 -12.399 -2.981 1.00 . A A . 150 LYS HB3 1 1
5 12530 1 1 168 LYS HD2 H 12.169 -15.835 -3.404 1.00 . A A . 150 LYS HD2 1 1
5 12531 1 1 168 LYS HD3 H 11.220 -14.857 -4.519 1.00 . A A . 150 LYS HD3 1 1
5 12532 1 1 168 LYS HE2 H 12.597 -12.980 -4.253 1.00 . A A . 150 LYS HE2 1 1
5 12533 1 1 168 LYS HE3 H 13.209 -13.521 -2.690 1.00 . A A . 150 LYS HE3 1 1
5 12534 1 1 168 LYS HG2 H 11.370 -14.312 -1.537 1.00 . A A . 150 LYS HG2 1 1
5 12535 1 1 168 LYS HG3 H 10.107 -15.283 -2.289 1.00 . A A . 150 LYS HG3 1 1
5 12536 1 1 168 LYS HZ1 H 14.952 -14.232 -3.852 1.00 . A A . 150 LYS HZ1 1 1
5 12537 1 1 168 LYS HZ2 H 14.137 -14.137 -5.339 1.00 . A A . 150 LYS HZ2 1 1
5 12538 1 1 168 LYS HZ3 H 13.957 -15.510 -4.355 1.00 . A A . 150 LYS HZ3 1 1
5 12539 1 1 168 LYS N N 7.834 -13.612 -1.752 1.00 . A A . 150 LYS N 1 1
5 12540 1 1 168 LYS NZ N 14.078 -14.478 -4.358 1.00 . A A . 150 LYS NZ 1 1
5 12541 1 1 168 LYS O O 7.609 -10.961 -1.907 1.00 . A A . 150 LYS O 1 1
5 12542 1 1 169 PHE C C 10.561 -8.321 -2.471 1.00 . A A . 151 PHE C 1 1
5 12543 1 1 169 PHE CA C 9.474 -9.006 -1.639 1.00 . A A . 151 PHE CA 1 1
5 12544 1 1 169 PHE CB C 9.493 -8.448 -0.213 1.00 . A A . 151 PHE CB 1 1
5 12545 1 1 169 PHE CD1 C 8.125 -6.335 -0.339 1.00 . A A . 151 PHE CD1 1 1
5 12546 1 1 169 PHE CD2 C 10.539 -6.156 -0.198 1.00 . A A . 151 PHE CD2 1 1
5 12547 1 1 169 PHE CE1 C 8.024 -4.940 -0.373 1.00 . A A . 151 PHE CE1 1 1
5 12548 1 1 169 PHE CE2 C 10.438 -4.761 -0.232 1.00 . A A . 151 PHE CE2 1 1
5 12549 1 1 169 PHE CG C 9.383 -6.943 -0.251 1.00 . A A . 151 PHE CG 1 1
5 12550 1 1 169 PHE CZ C 9.181 -4.153 -0.320 1.00 . A A . 151 PHE CZ 1 1
5 12551 1 1 169 PHE H H 10.643 -10.808 -1.440 1.00 . A A . 151 PHE H 1 1
5 12552 1 1 169 PHE HA H 8.509 -8.811 -2.087 1.00 . A A . 151 PHE HA 1 1
5 12553 1 1 169 PHE HB2 H 8.661 -8.855 0.343 1.00 . A A . 151 PHE HB2 1 1
5 12554 1 1 169 PHE HB3 H 10.418 -8.727 0.270 1.00 . A A . 151 PHE HB3 1 1
5 12555 1 1 169 PHE HD1 H 7.233 -6.942 -0.380 1.00 . A A . 151 PHE HD1 1 1
5 12556 1 1 169 PHE HD2 H 11.509 -6.626 -0.130 1.00 . A A . 151 PHE HD2 1 1
5 12557 1 1 169 PHE HE1 H 7.054 -4.470 -0.441 1.00 . A A . 151 PHE HE1 1 1
5 12558 1 1 169 PHE HE2 H 11.330 -4.154 -0.190 1.00 . A A . 151 PHE HE2 1 1
5 12559 1 1 169 PHE HZ H 9.103 -3.076 -0.347 1.00 . A A . 151 PHE HZ 1 1
5 12560 1 1 169 PHE N N 9.733 -10.479 -1.588 1.00 . A A . 151 PHE N 1 1
5 12561 1 1 169 PHE O O 11.729 -8.642 -2.371 1.00 . A A . 151 PHE O 1 1
5 12562 1 1 170 ARG C C 10.816 -5.161 -4.170 1.00 . A A . 152 ARG C 1 1
5 12563 1 1 170 ARG CA C 11.178 -6.648 -4.137 1.00 . A A . 152 ARG CA 1 1
5 12564 1 1 170 ARG CB C 11.143 -7.216 -5.563 1.00 . A A . 152 ARG CB 1 1
5 12565 1 1 170 ARG CD C 13.374 -8.365 -5.852 1.00 . A A . 152 ARG CD 1 1
5 12566 1 1 170 ARG CG C 11.872 -8.574 -5.615 1.00 . A A . 152 ARG CG 1 1
5 12567 1 1 170 ARG CZ C 14.761 -7.644 -7.702 1.00 . A A . 152 ARG CZ 1 1
5 12568 1 1 170 ARG H H 9.232 -7.134 -3.346 1.00 . A A . 152 ARG H 1 1
5 12569 1 1 170 ARG HA H 12.170 -6.765 -3.722 1.00 . A A . 152 ARG HA 1 1
5 12570 1 1 170 ARG HB2 H 10.114 -7.351 -5.864 1.00 . A A . 152 ARG HB2 1 1
5 12571 1 1 170 ARG HB3 H 11.623 -6.522 -6.238 1.00 . A A . 152 ARG HB3 1 1
5 12572 1 1 170 ARG HD2 H 13.717 -7.510 -5.288 1.00 . A A . 152 ARG HD2 1 1
5 12573 1 1 170 ARG HD3 H 13.914 -9.244 -5.533 1.00 . A A . 152 ARG HD3 1 1
5 12574 1 1 170 ARG HE H 12.921 -8.344 -7.957 1.00 . A A . 152 ARG HE 1 1
5 12575 1 1 170 ARG HG2 H 11.726 -9.102 -4.683 1.00 . A A . 152 ARG HG2 1 1
5 12576 1 1 170 ARG HG3 H 11.466 -9.165 -6.423 1.00 . A A . 152 ARG HG3 1 1
5 12577 1 1 170 ARG HH11 H 15.526 -7.519 -5.856 1.00 . A A . 152 ARG HH11 1 1
5 12578 1 1 170 ARG HH12 H 16.566 -6.988 -7.136 1.00 . A A . 152 ARG HH12 1 1
5 12579 1 1 170 ARG HH21 H 14.262 -7.656 -9.641 1.00 . A A . 152 ARG HH21 1 1
5 12580 1 1 170 ARG HH22 H 15.850 -7.066 -9.279 1.00 . A A . 152 ARG HH22 1 1
5 12581 1 1 170 ARG N N 10.181 -7.373 -3.289 1.00 . A A . 152 ARG N 1 1
5 12582 1 1 170 ARG NE N 13.618 -8.132 -7.303 1.00 . A A . 152 ARG NE 1 1
5 12583 1 1 170 ARG NH1 N 15.690 -7.362 -6.830 1.00 . A A . 152 ARG NH1 1 1
5 12584 1 1 170 ARG NH2 N 14.974 -7.439 -8.973 1.00 . A A . 152 ARG NH2 1 1
5 12585 1 1 170 ARG O O 9.776 -4.777 -4.666 1.00 . A A . 152 ARG O 1 1
5 12586 1 1 171 ALA C C 11.573 -2.289 -5.043 1.00 . A A . 153 ALA C 1 1
5 12587 1 1 171 ALA CA C 11.366 -2.861 -3.639 1.00 . A A . 153 ALA CA 1 1
5 12588 1 1 171 ALA CB C 12.302 -2.152 -2.658 1.00 . A A . 153 ALA CB 1 1
5 12589 1 1 171 ALA H H 12.497 -4.652 -3.244 1.00 . A A . 153 ALA H 1 1
5 12590 1 1 171 ALA HA H 10.342 -2.705 -3.335 1.00 . A A . 153 ALA HA 1 1
5 12591 1 1 171 ALA HB1 H 12.345 -2.709 -1.735 1.00 . A A . 153 ALA HB1 1 1
5 12592 1 1 171 ALA HB2 H 11.931 -1.157 -2.462 1.00 . A A . 153 ALA HB2 1 1
5 12593 1 1 171 ALA HB3 H 13.292 -2.089 -3.086 1.00 . A A . 153 ALA HB3 1 1
5 12594 1 1 171 ALA N N 11.665 -4.322 -3.642 1.00 . A A . 153 ALA N 1 1
5 12595 1 1 171 ALA O O 12.335 -2.811 -5.832 1.00 . A A . 153 ALA O 1 1
5 12596 1 1 172 VAL C C 10.909 0.925 -6.587 1.00 . A A . 154 VAL C 1 1
5 12597 1 1 172 VAL CA C 11.052 -0.594 -6.711 1.00 . A A . 154 VAL CA 1 1
5 12598 1 1 172 VAL CB C 9.966 -1.131 -7.644 1.00 . A A . 154 VAL CB 1 1
5 12599 1 1 172 VAL CG1 C 10.285 -0.729 -9.085 1.00 . A A . 154 VAL CG1 1 1
5 12600 1 1 172 VAL CG2 C 9.914 -2.657 -7.542 1.00 . A A . 154 VAL CG2 1 1
5 12601 1 1 172 VAL H H 10.293 -0.809 -4.704 1.00 . A A . 154 VAL H 1 1
5 12602 1 1 172 VAL HA H 12.026 -0.830 -7.116 1.00 . A A . 154 VAL HA 1 1
5 12603 1 1 172 VAL HB H 9.009 -0.717 -7.359 1.00 . A A . 154 VAL HB 1 1
5 12604 1 1 172 VAL HG11 H 11.199 -1.213 -9.399 1.00 . A A . 154 VAL HG11 1 1
5 12605 1 1 172 VAL HG12 H 10.408 0.342 -9.141 1.00 . A A . 154 VAL HG12 1 1
5 12606 1 1 172 VAL HG13 H 9.476 -1.034 -9.732 1.00 . A A . 154 VAL HG13 1 1
5 12607 1 1 172 VAL HG21 H 10.904 -3.062 -7.690 1.00 . A A . 154 VAL HG21 1 1
5 12608 1 1 172 VAL HG22 H 9.249 -3.046 -8.299 1.00 . A A . 154 VAL HG22 1 1
5 12609 1 1 172 VAL HG23 H 9.552 -2.941 -6.565 1.00 . A A . 154 VAL HG23 1 1
5 12610 1 1 172 VAL N N 10.900 -1.213 -5.359 1.00 . A A . 154 VAL N 1 1
5 12611 1 1 172 VAL O O 11.569 1.679 -7.274 1.00 . A A . 154 VAL O 1 1
5 12612 1 1 173 GLY C C 9.595 3.494 -6.897 1.00 . A A . 155 GLY C 1 1
5 12613 1 1 173 GLY CA C 9.865 2.847 -5.541 1.00 . A A . 155 GLY CA 1 1
5 12614 1 1 173 GLY H H 9.531 0.752 -5.169 1.00 . A A . 155 GLY H 1 1
5 12615 1 1 173 GLY HA2 H 9.024 3.025 -4.885 1.00 . A A . 155 GLY HA2 1 1
5 12616 1 1 173 GLY HA3 H 10.755 3.276 -5.112 1.00 . A A . 155 GLY HA3 1 1
5 12617 1 1 173 GLY N N 10.052 1.378 -5.713 1.00 . A A . 155 GLY N 1 1
5 12618 1 1 173 GLY O O 10.469 4.083 -7.502 1.00 . A A . 155 GLY O 1 1
5 12619 1 1 174 GLN C C 7.172 5.248 -8.459 1.00 . A A . 156 GLN C 1 1
5 12620 1 1 174 GLN CA C 8.021 3.996 -8.693 1.00 . A A . 156 GLN CA 1 1
5 12621 1 1 174 GLN CB C 7.215 2.983 -9.509 1.00 . A A . 156 GLN CB 1 1
5 12622 1 1 174 GLN CD C 6.019 2.661 -11.680 1.00 . A A . 156 GLN CD 1 1
5 12623 1 1 174 GLN CG C 7.098 3.468 -10.956 1.00 . A A . 156 GLN CG 1 1
5 12624 1 1 174 GLN H H 7.704 2.910 -6.855 1.00 . A A . 156 GLN H 1 1
5 12625 1 1 174 GLN HA H 8.915 4.265 -9.240 1.00 . A A . 156 GLN HA 1 1
5 12626 1 1 174 GLN HB2 H 7.715 2.025 -9.489 1.00 . A A . 156 GLN HB2 1 1
5 12627 1 1 174 GLN HB3 H 6.228 2.882 -9.085 1.00 . A A . 156 GLN HB3 1 1
5 12628 1 1 174 GLN HE21 H 7.260 1.984 -13.074 1.00 . A A . 156 GLN HE21 1 1
5 12629 1 1 174 GLN HE22 H 5.652 1.457 -13.216 1.00 . A A . 156 GLN HE22 1 1
5 12630 1 1 174 GLN HG2 H 6.832 4.515 -10.964 1.00 . A A . 156 GLN HG2 1 1
5 12631 1 1 174 GLN HG3 H 8.044 3.332 -11.458 1.00 . A A . 156 GLN HG3 1 1
5 12632 1 1 174 GLN N N 8.383 3.389 -7.373 1.00 . A A . 156 GLN N 1 1
5 12633 1 1 174 GLN NE2 N 6.337 1.977 -12.745 1.00 . A A . 156 GLN NE2 1 1
5 12634 1 1 174 GLN O O 6.005 5.166 -8.134 1.00 . A A . 156 GLN O 1 1
5 12635 1 1 174 GLN OE1 O 4.874 2.652 -11.273 1.00 . A A . 156 GLN OE1 1 1
5 12636 1 1 175 GLY C C 6.185 8.006 -9.667 1.00 . A A . 157 GLY C 1 1
5 12637 1 1 175 GLY CA C 6.978 7.666 -8.404 1.00 . A A . 157 GLY CA 1 1
5 12638 1 1 175 GLY H H 8.694 6.452 -8.881 1.00 . A A . 157 GLY H 1 1
5 12639 1 1 175 GLY HA2 H 6.297 7.534 -7.574 1.00 . A A . 157 GLY HA2 1 1
5 12640 1 1 175 GLY HA3 H 7.660 8.473 -8.184 1.00 . A A . 157 GLY HA3 1 1
5 12641 1 1 175 GLY N N 7.751 6.408 -8.620 1.00 . A A . 157 GLY N 1 1
5 12642 1 1 175 GLY O O 6.685 7.909 -10.770 1.00 . A A . 157 GLY O 1 1
5 12643 1 1 176 TYR C C 3.090 9.820 -10.315 1.00 . A A . 158 TYR C 1 1
5 12644 1 1 176 TYR CA C 4.118 8.753 -10.708 1.00 . A A . 158 TYR CA 1 1
5 12645 1 1 176 TYR CB C 3.400 7.491 -11.218 1.00 . A A . 158 TYR CB 1 1
5 12646 1 1 176 TYR CD1 C 2.022 6.920 -9.183 1.00 . A A . 158 TYR CD1 1 1
5 12647 1 1 176 TYR CD2 C 3.816 5.422 -9.832 1.00 . A A . 158 TYR CD2 1 1
5 12648 1 1 176 TYR CE1 C 1.719 6.086 -8.101 1.00 . A A . 158 TYR CE1 1 1
5 12649 1 1 176 TYR CE2 C 3.512 4.589 -8.750 1.00 . A A . 158 TYR CE2 1 1
5 12650 1 1 176 TYR CG C 3.071 6.589 -10.050 1.00 . A A . 158 TYR CG 1 1
5 12651 1 1 176 TYR CZ C 2.464 4.921 -7.885 1.00 . A A . 158 TYR CZ 1 1
5 12652 1 1 176 TYR H H 4.565 8.476 -8.615 1.00 . A A . 158 TYR H 1 1
5 12653 1 1 176 TYR HA H 4.754 9.146 -11.490 1.00 . A A . 158 TYR HA 1 1
5 12654 1 1 176 TYR HB2 H 2.487 7.768 -11.727 1.00 . A A . 158 TYR HB2 1 1
5 12655 1 1 176 TYR HB3 H 4.046 6.964 -11.906 1.00 . A A . 158 TYR HB3 1 1
5 12656 1 1 176 TYR HD1 H 1.447 7.818 -9.350 1.00 . A A . 158 TYR HD1 1 1
5 12657 1 1 176 TYR HD2 H 4.625 5.166 -10.500 1.00 . A A . 158 TYR HD2 1 1
5 12658 1 1 176 TYR HE1 H 0.910 6.341 -7.432 1.00 . A A . 158 TYR HE1 1 1
5 12659 1 1 176 TYR HE2 H 4.085 3.690 -8.583 1.00 . A A . 158 TYR HE2 1 1
5 12660 1 1 176 TYR HH H 1.212 3.979 -6.794 1.00 . A A . 158 TYR HH 1 1
5 12661 1 1 176 TYR N N 4.949 8.404 -9.515 1.00 . A A . 158 TYR N 1 1
5 12662 1 1 176 TYR O O 2.613 9.855 -9.198 1.00 . A A . 158 TYR O 1 1
5 12663 1 1 176 TYR OH O 2.165 4.099 -6.818 1.00 . A A . 158 TYR OH 1 1
5 12664 1 1 177 ALA C C 0.379 11.347 -11.473 1.00 . A A . 159 ALA C 1 1
5 12665 1 1 177 ALA CA C 1.746 11.760 -10.925 1.00 . A A . 159 ALA CA 1 1
5 12666 1 1 177 ALA CB C 2.185 13.066 -11.592 1.00 . A A . 159 ALA CB 1 1
5 12667 1 1 177 ALA H H 3.145 10.638 -12.123 1.00 . A A . 159 ALA H 1 1
5 12668 1 1 177 ALA HA H 1.676 11.909 -9.856 1.00 . A A . 159 ALA HA 1 1
5 12669 1 1 177 ALA HB1 H 3.234 13.234 -11.399 1.00 . A A . 159 ALA HB1 1 1
5 12670 1 1 177 ALA HB2 H 1.608 13.886 -11.191 1.00 . A A . 159 ALA HB2 1 1
5 12671 1 1 177 ALA HB3 H 2.022 12.999 -12.658 1.00 . A A . 159 ALA HB3 1 1
5 12672 1 1 177 ALA N N 2.746 10.690 -11.230 1.00 . A A . 159 ALA N 1 1
5 12673 1 1 177 ALA O O -0.509 12.162 -11.632 1.00 . A A . 159 ALA O 1 1
5 12674 1 1 178 GLY C C -2.212 9.896 -11.282 1.00 . A A . 160 GLY C 1 1
5 12675 1 1 178 GLY CA C -1.107 9.622 -12.304 1.00 . A A . 160 GLY CA 1 1
5 12676 1 1 178 GLY H H 0.932 9.447 -11.630 1.00 . A A . 160 GLY H 1 1
5 12677 1 1 178 GLY HA2 H -1.325 10.150 -13.222 1.00 . A A . 160 GLY HA2 1 1
5 12678 1 1 178 GLY HA3 H -1.059 8.562 -12.501 1.00 . A A . 160 GLY HA3 1 1
5 12679 1 1 178 GLY N N 0.202 10.087 -11.765 1.00 . A A . 160 GLY N 1 1
5 12680 1 1 178 GLY O O -2.457 11.025 -10.906 1.00 . A A . 160 GLY O 1 1
5 12681 1 1 179 GLY C C -4.261 7.753 -9.118 1.00 . A A . 161 GLY C 1 1
5 12682 1 1 179 GLY CA C -3.972 9.073 -9.834 1.00 . A A . 161 GLY CA 1 1
5 12683 1 1 179 GLY H H -2.669 7.969 -11.148 1.00 . A A . 161 GLY H 1 1
5 12684 1 1 179 GLY HA2 H -3.665 9.817 -9.112 1.00 . A A . 161 GLY HA2 1 1
5 12685 1 1 179 GLY HA3 H -4.865 9.408 -10.339 1.00 . A A . 161 GLY HA3 1 1
5 12686 1 1 179 GLY N N -2.882 8.871 -10.831 1.00 . A A . 161 GLY N 1 1
5 12687 1 1 179 GLY O O -4.223 6.693 -9.711 1.00 . A A . 161 GLY O 1 1
5 12688 1 1 180 LEU C C -5.829 5.689 -7.877 1.00 . A A . 162 LEU C 1 1
5 12689 1 1 180 LEU CA C -4.838 6.555 -7.091 1.00 . A A . 162 LEU CA 1 1
5 12690 1 1 180 LEU CB C -5.412 6.900 -5.705 1.00 . A A . 162 LEU CB 1 1
5 12691 1 1 180 LEU CD1 C -7.349 7.789 -4.402 1.00 . A A . 162 LEU CD1 1 1
5 12692 1 1 180 LEU CD2 C -6.727 8.875 -6.572 1.00 . A A . 162 LEU CD2 1 1
5 12693 1 1 180 LEU CG C -6.809 7.539 -5.814 1.00 . A A . 162 LEU CG 1 1
5 12694 1 1 180 LEU H H -4.572 8.672 -7.386 1.00 . A A . 162 LEU H 1 1
5 12695 1 1 180 LEU HA H -3.918 6.004 -6.964 1.00 . A A . 162 LEU HA 1 1
5 12696 1 1 180 LEU HB2 H -5.483 5.996 -5.118 1.00 . A A . 162 LEU HB2 1 1
5 12697 1 1 180 LEU HB3 H -4.746 7.590 -5.209 1.00 . A A . 162 LEU HB3 1 1
5 12698 1 1 180 LEU HD11 H -8.269 8.352 -4.463 1.00 . A A . 162 LEU HD11 1 1
5 12699 1 1 180 LEU HD12 H -6.622 8.348 -3.832 1.00 . A A . 162 LEU HD12 1 1
5 12700 1 1 180 LEU HD13 H -7.538 6.843 -3.916 1.00 . A A . 162 LEU HD13 1 1
5 12701 1 1 180 LEU HD21 H -5.813 9.388 -6.310 1.00 . A A . 162 LEU HD21 1 1
5 12702 1 1 180 LEU HD22 H -7.573 9.496 -6.309 1.00 . A A . 162 LEU HD22 1 1
5 12703 1 1 180 LEU HD23 H -6.744 8.688 -7.634 1.00 . A A . 162 LEU HD23 1 1
5 12704 1 1 180 LEU HG H -7.480 6.868 -6.331 1.00 . A A . 162 LEU HG 1 1
5 12705 1 1 180 LEU N N -4.549 7.807 -7.846 1.00 . A A . 162 LEU N 1 1
5 12706 1 1 180 LEU O O -5.833 4.480 -7.766 1.00 . A A . 162 LEU O 1 1
5 12707 1 1 181 ALA C C -7.021 5.047 -10.768 1.00 . A A . 163 ALA C 1 1
5 12708 1 1 181 ALA CA C -7.662 5.512 -9.459 1.00 . A A . 163 ALA CA 1 1
5 12709 1 1 181 ALA CB C -8.874 6.392 -9.772 1.00 . A A . 163 ALA CB 1 1
5 12710 1 1 181 ALA H H -6.651 7.276 -8.743 1.00 . A A . 163 ALA H 1 1
5 12711 1 1 181 ALA HA H -7.981 4.651 -8.888 1.00 . A A . 163 ALA HA 1 1
5 12712 1 1 181 ALA HB1 H -8.539 7.333 -10.182 1.00 . A A . 163 ALA HB1 1 1
5 12713 1 1 181 ALA HB2 H -9.432 6.572 -8.865 1.00 . A A . 163 ALA HB2 1 1
5 12714 1 1 181 ALA HB3 H -9.506 5.891 -10.490 1.00 . A A . 163 ALA HB3 1 1
5 12715 1 1 181 ALA N N -6.670 6.299 -8.668 1.00 . A A . 163 ALA N 1 1
5 12716 1 1 181 ALA O O -7.399 4.039 -11.331 1.00 . A A . 163 ALA O 1 1
5 12717 1 1 182 SER C C -4.377 4.266 -12.261 1.00 . A A . 164 SER C 1 1
5 12718 1 1 182 SER CA C -5.395 5.375 -12.534 1.00 . A A . 164 SER CA 1 1
5 12719 1 1 182 SER CB C -4.680 6.585 -13.137 1.00 . A A . 164 SER CB 1 1
5 12720 1 1 182 SER H H -5.767 6.586 -10.792 1.00 . A A . 164 SER H 1 1
5 12721 1 1 182 SER HA H -6.140 5.016 -13.229 1.00 . A A . 164 SER HA 1 1
5 12722 1 1 182 SER HB2 H -5.406 7.267 -13.548 1.00 . A A . 164 SER HB2 1 1
5 12723 1 1 182 SER HB3 H -4.113 7.087 -12.365 1.00 . A A . 164 SER HB3 1 1
5 12724 1 1 182 SER HG H -4.351 5.877 -14.920 1.00 . A A . 164 SER HG 1 1
5 12725 1 1 182 SER N N -6.056 5.775 -11.260 1.00 . A A . 164 SER N 1 1
5 12726 1 1 182 SER O O -4.403 3.221 -12.879 1.00 . A A . 164 SER O 1 1
5 12727 1 1 182 SER OG O -3.811 6.147 -14.174 1.00 . A A . 164 SER OG 1 1
5 12728 1 1 183 VAL C C -3.147 2.117 -10.722 1.00 . A A . 165 VAL C 1 1
5 12729 1 1 183 VAL CA C -2.454 3.446 -11.035 1.00 . A A . 165 VAL CA 1 1
5 12730 1 1 183 VAL CB C -1.625 3.888 -9.826 1.00 . A A . 165 VAL CB 1 1
5 12731 1 1 183 VAL CG1 C -0.955 5.232 -10.127 1.00 . A A . 165 VAL CG1 1 1
5 12732 1 1 183 VAL CG2 C -2.539 4.036 -8.607 1.00 . A A . 165 VAL CG2 1 1
5 12733 1 1 183 VAL H H -3.470 5.337 -10.859 1.00 . A A . 165 VAL H 1 1
5 12734 1 1 183 VAL HA H -1.804 3.319 -11.887 1.00 . A A . 165 VAL HA 1 1
5 12735 1 1 183 VAL HB H -0.866 3.147 -9.621 1.00 . A A . 165 VAL HB 1 1
5 12736 1 1 183 VAL HG11 H -1.669 5.895 -10.593 1.00 . A A . 165 VAL HG11 1 1
5 12737 1 1 183 VAL HG12 H -0.120 5.076 -10.794 1.00 . A A . 165 VAL HG12 1 1
5 12738 1 1 183 VAL HG13 H -0.603 5.673 -9.206 1.00 . A A . 165 VAL HG13 1 1
5 12739 1 1 183 VAL HG21 H -2.889 3.062 -8.300 1.00 . A A . 165 VAL HG21 1 1
5 12740 1 1 183 VAL HG22 H -3.383 4.659 -8.863 1.00 . A A . 165 VAL HG22 1 1
5 12741 1 1 183 VAL HG23 H -1.988 4.492 -7.797 1.00 . A A . 165 VAL HG23 1 1
5 12742 1 1 183 VAL N N -3.476 4.486 -11.344 1.00 . A A . 165 VAL N 1 1
5 12743 1 1 183 VAL O O -2.551 1.062 -10.803 1.00 . A A . 165 VAL O 1 1
5 12744 1 1 184 CYS C C -5.575 0.203 -11.327 1.00 . A A . 166 CYS C 1 1
5 12745 1 1 184 CYS CA C -5.124 0.894 -10.036 1.00 . A A . 166 CYS CA 1 1
5 12746 1 1 184 CYS CB C -6.350 1.218 -9.180 1.00 . A A . 166 CYS CB 1 1
5 12747 1 1 184 CYS H H -4.864 3.019 -10.295 1.00 . A A . 166 CYS H 1 1
5 12748 1 1 184 CYS HA H -4.468 0.235 -9.486 1.00 . A A . 166 CYS HA 1 1
5 12749 1 1 184 CYS HB2 H -6.048 1.799 -8.322 1.00 . A A . 166 CYS HB2 1 1
5 12750 1 1 184 CYS HB3 H -7.059 1.784 -9.767 1.00 . A A . 166 CYS HB3 1 1
5 12751 1 1 184 CYS HG H -7.528 -0.742 -9.386 1.00 . A A . 166 CYS HG 1 1
5 12752 1 1 184 CYS N N -4.400 2.158 -10.359 1.00 . A A . 166 CYS N 1 1
5 12753 1 1 184 CYS O O -5.254 -0.942 -11.572 1.00 . A A . 166 CYS O 1 1
5 12754 1 1 184 CYS SG S -7.122 -0.322 -8.625 1.00 . A A . 166 CYS SG 1 1
5 12755 1 1 185 ALA C C -5.708 0.338 -14.483 1.00 . A A . 167 ALA C 1 1
5 12756 1 1 185 ALA CA C -6.805 0.266 -13.417 1.00 . A A . 167 ALA CA 1 1
5 12757 1 1 185 ALA CB C -8.041 1.020 -13.912 1.00 . A A . 167 ALA CB 1 1
5 12758 1 1 185 ALA H H -6.577 1.808 -11.928 1.00 . A A . 167 ALA H 1 1
5 12759 1 1 185 ALA HA H -7.065 -0.767 -13.237 1.00 . A A . 167 ALA HA 1 1
5 12760 1 1 185 ALA HB1 H -7.742 1.975 -14.317 1.00 . A A . 167 ALA HB1 1 1
5 12761 1 1 185 ALA HB2 H -8.722 1.174 -13.088 1.00 . A A . 167 ALA HB2 1 1
5 12762 1 1 185 ALA HB3 H -8.532 0.441 -14.681 1.00 . A A . 167 ALA HB3 1 1
5 12763 1 1 185 ALA N N -6.324 0.887 -12.148 1.00 . A A . 167 ALA N 1 1
5 12764 1 1 185 ALA O O -5.773 -0.327 -15.498 1.00 . A A . 167 ALA O 1 1
5 12765 1 1 186 GLN C C -2.717 0.027 -15.231 1.00 . A A . 168 GLN C 1 1
5 12766 1 1 186 GLN CA C -3.615 1.267 -15.277 1.00 . A A . 168 GLN CA 1 1
5 12767 1 1 186 GLN CB C -2.778 2.511 -14.973 1.00 . A A . 168 GLN CB 1 1
5 12768 1 1 186 GLN CD C -0.957 3.988 -15.833 1.00 . A A . 168 GLN CD 1 1
5 12769 1 1 186 GLN CG C -1.659 2.641 -16.008 1.00 . A A . 168 GLN CG 1 1
5 12770 1 1 186 GLN H H -4.676 1.679 -13.447 1.00 . A A . 168 GLN H 1 1
5 12771 1 1 186 GLN HA H -4.046 1.359 -16.262 1.00 . A A . 168 GLN HA 1 1
5 12772 1 1 186 GLN HB2 H -3.409 3.387 -15.012 1.00 . A A . 168 GLN HB2 1 1
5 12773 1 1 186 GLN HB3 H -2.346 2.422 -13.988 1.00 . A A . 168 GLN HB3 1 1
5 12774 1 1 186 GLN HE21 H -1.378 4.607 -17.672 1.00 . A A . 168 GLN HE21 1 1
5 12775 1 1 186 GLN HE22 H -0.494 5.702 -16.724 1.00 . A A . 168 GLN HE22 1 1
5 12776 1 1 186 GLN HG2 H -0.946 1.841 -15.869 1.00 . A A . 168 GLN HG2 1 1
5 12777 1 1 186 GLN HG3 H -2.079 2.582 -17.001 1.00 . A A . 168 GLN HG3 1 1
5 12778 1 1 186 GLN N N -4.707 1.146 -14.268 1.00 . A A . 168 GLN N 1 1
5 12779 1 1 186 GLN NE2 N -0.942 4.836 -16.826 1.00 . A A . 168 GLN NE2 1 1
5 12780 1 1 186 GLN O O -2.139 -0.366 -16.225 1.00 . A A . 168 GLN O 1 1
5 12781 1 1 186 GLN OE1 O -0.415 4.273 -14.784 1.00 . A A . 168 GLN OE1 1 1
5 12782 1 1 187 TYR C C -2.408 -2.969 -14.704 1.00 . A A . 169 TYR C 1 1
5 12783 1 1 187 TYR CA C -1.723 -1.798 -13.991 1.00 . A A . 169 TYR CA 1 1
5 12784 1 1 187 TYR CB C -1.497 -2.147 -12.507 1.00 . A A . 169 TYR CB 1 1
5 12785 1 1 187 TYR CD1 C -0.302 0.043 -12.094 1.00 . A A . 169 TYR CD1 1 1
5 12786 1 1 187 TYR CD2 C 0.727 -2.008 -11.307 1.00 . A A . 169 TYR CD2 1 1
5 12787 1 1 187 TYR CE1 C 0.776 0.778 -11.586 1.00 . A A . 169 TYR CE1 1 1
5 12788 1 1 187 TYR CE2 C 1.804 -1.272 -10.799 1.00 . A A . 169 TYR CE2 1 1
5 12789 1 1 187 TYR CG C -0.329 -1.351 -11.956 1.00 . A A . 169 TYR CG 1 1
5 12790 1 1 187 TYR CZ C 1.829 0.120 -10.939 1.00 . A A . 169 TYR CZ 1 1
5 12791 1 1 187 TYR H H -3.061 -0.256 -13.297 1.00 . A A . 169 TYR H 1 1
5 12792 1 1 187 TYR HA H -0.774 -1.599 -14.468 1.00 . A A . 169 TYR HA 1 1
5 12793 1 1 187 TYR HB2 H -2.388 -1.907 -11.946 1.00 . A A . 169 TYR HB2 1 1
5 12794 1 1 187 TYR HB3 H -1.288 -3.204 -12.409 1.00 . A A . 169 TYR HB3 1 1
5 12795 1 1 187 TYR HD1 H -1.111 0.553 -12.593 1.00 . A A . 169 TYR HD1 1 1
5 12796 1 1 187 TYR HD2 H 0.709 -3.082 -11.199 1.00 . A A . 169 TYR HD2 1 1
5 12797 1 1 187 TYR HE1 H 0.796 1.852 -11.693 1.00 . A A . 169 TYR HE1 1 1
5 12798 1 1 187 TYR HE2 H 2.616 -1.779 -10.300 1.00 . A A . 169 TYR HE2 1 1
5 12799 1 1 187 TYR HH H 2.673 1.110 -9.542 1.00 . A A . 169 TYR HH 1 1
5 12800 1 1 187 TYR N N -2.590 -0.589 -14.089 1.00 . A A . 169 TYR N 1 1
5 12801 1 1 187 TYR O O -1.775 -3.938 -15.074 1.00 . A A . 169 TYR O 1 1
5 12802 1 1 187 TYR OH O 2.891 0.845 -10.438 1.00 . A A . 169 TYR OH 1 1
5 12803 1 1 188 GLY C C -4.347 -3.781 -17.107 1.00 . A A . 170 GLY C 1 1
5 12804 1 1 188 GLY CA C -4.420 -3.992 -15.594 1.00 . A A . 170 GLY CA 1 1
5 12805 1 1 188 GLY H H -4.186 -2.096 -14.597 1.00 . A A . 170 GLY H 1 1
5 12806 1 1 188 GLY HA2 H -3.966 -4.940 -15.339 1.00 . A A . 170 GLY HA2 1 1
5 12807 1 1 188 GLY HA3 H -5.454 -3.993 -15.285 1.00 . A A . 170 GLY HA3 1 1
5 12808 1 1 188 GLY N N -3.695 -2.886 -14.902 1.00 . A A . 170 GLY N 1 1
5 12809 1 1 188 GLY O O -4.160 -4.712 -17.865 1.00 . A A . 170 GLY O 1 1
5 12810 1 1 189 ILE C C -2.978 -2.352 -19.486 1.00 . A A . 171 ILE C 1 1
5 12811 1 1 189 ILE CA C -4.433 -2.295 -19.018 1.00 . A A . 171 ILE CA 1 1
5 12812 1 1 189 ILE CB C -5.006 -0.906 -19.305 1.00 . A A . 171 ILE CB 1 1
5 12813 1 1 189 ILE CD1 C -6.962 0.591 -18.880 1.00 . A A . 171 ILE CD1 1 1
5 12814 1 1 189 ILE CG1 C -6.469 -0.857 -18.859 1.00 . A A . 171 ILE CG1 1 1
5 12815 1 1 189 ILE CG2 C -4.922 -0.618 -20.805 1.00 . A A . 171 ILE CG2 1 1
5 12816 1 1 189 ILE H H -4.644 -1.827 -16.926 1.00 . A A . 171 ILE H 1 1
5 12817 1 1 189 ILE HA H -5.011 -3.039 -19.545 1.00 . A A . 171 ILE HA 1 1
5 12818 1 1 189 ILE HB H -4.438 -0.163 -18.764 1.00 . A A . 171 ILE HB 1 1
5 12819 1 1 189 ILE HD11 H -7.978 0.631 -18.515 1.00 . A A . 171 ILE HD11 1 1
5 12820 1 1 189 ILE HD12 H -6.927 0.969 -19.891 1.00 . A A . 171 ILE HD12 1 1
5 12821 1 1 189 ILE HD13 H -6.329 1.196 -18.247 1.00 . A A . 171 ILE HD13 1 1
5 12822 1 1 189 ILE HG12 H -7.070 -1.453 -19.531 1.00 . A A . 171 ILE HG12 1 1
5 12823 1 1 189 ILE HG13 H -6.554 -1.249 -17.857 1.00 . A A . 171 ILE HG13 1 1
5 12824 1 1 189 ILE HG21 H -5.312 -1.462 -21.356 1.00 . A A . 171 ILE HG21 1 1
5 12825 1 1 189 ILE HG22 H -3.892 -0.452 -21.082 1.00 . A A . 171 ILE HG22 1 1
5 12826 1 1 189 ILE HG23 H -5.504 0.262 -21.036 1.00 . A A . 171 ILE HG23 1 1
5 12827 1 1 189 ILE N N -4.494 -2.564 -17.554 1.00 . A A . 171 ILE N 1 1
5 12828 1 1 189 ILE O O -2.075 -1.927 -18.794 1.00 . A A . 171 ILE O 1 1
5 12829 1 1 190 ASN C C -0.906 -1.587 -21.681 1.00 . A A . 172 ASN C 1 1
5 12830 1 1 190 ASN CA C -1.345 -2.961 -21.170 1.00 . A A . 172 ASN CA 1 1
5 12831 1 1 190 ASN CB C -1.282 -3.975 -22.313 1.00 . A A . 172 ASN CB 1 1
5 12832 1 1 190 ASN CG C -1.374 -5.392 -21.745 1.00 . A A . 172 ASN CG 1 1
5 12833 1 1 190 ASN H H -3.485 -3.214 -21.202 1.00 . A A . 172 ASN H 1 1
5 12834 1 1 190 ASN HA H -0.689 -3.275 -20.372 1.00 . A A . 172 ASN HA 1 1
5 12835 1 1 190 ASN HB2 H -2.105 -3.805 -22.992 1.00 . A A . 172 ASN HB2 1 1
5 12836 1 1 190 ASN HB3 H -0.348 -3.862 -22.844 1.00 . A A . 172 ASN HB3 1 1
5 12837 1 1 190 ASN HD21 H -2.875 -4.956 -20.521 1.00 . A A . 172 ASN HD21 1 1
5 12838 1 1 190 ASN HD22 H -2.336 -6.564 -20.464 1.00 . A A . 172 ASN HD22 1 1
5 12839 1 1 190 ASN N N -2.742 -2.876 -20.658 1.00 . A A . 172 ASN N 1 1
5 12840 1 1 190 ASN ND2 N -2.269 -5.660 -20.834 1.00 . A A . 172 ASN ND2 1 1
5 12841 1 1 190 ASN O O -1.347 -1.129 -22.716 1.00 . A A . 172 ASN O 1 1
5 12842 1 1 190 ASN OD1 O -0.623 -6.265 -22.132 1.00 . A A . 172 ASN OD1 1 1
5 12843 1 1 191 ALA C C 1.512 0.252 -22.476 1.00 . A A . 173 ALA C 1 1
5 12844 1 1 191 ALA CA C 0.429 0.417 -21.408 1.00 . A A . 173 ALA CA 1 1
5 12845 1 1 191 ALA CB C 1.005 1.178 -20.212 1.00 . A A . 173 ALA CB 1 1
5 12846 1 1 191 ALA H H 0.305 -1.314 -20.131 1.00 . A A . 173 ALA H 1 1
5 12847 1 1 191 ALA HA H -0.402 0.970 -21.820 1.00 . A A . 173 ALA HA 1 1
5 12848 1 1 191 ALA HB1 H 1.466 2.092 -20.555 1.00 . A A . 173 ALA HB1 1 1
5 12849 1 1 191 ALA HB2 H 1.745 0.565 -19.718 1.00 . A A . 173 ALA HB2 1 1
5 12850 1 1 191 ALA HB3 H 0.211 1.413 -19.519 1.00 . A A . 173 ALA HB3 1 1
5 12851 1 1 191 ALA N N -0.039 -0.926 -20.963 1.00 . A A . 173 ALA N 1 1
5 12852 1 1 191 ALA O O 2.238 1.176 -22.786 1.00 . A A . 173 ALA O 1 1
5 12853 1 1 192 SER C C 4.032 -0.729 -23.549 1.00 . A A . 174 SER C 1 1
5 12854 1 1 192 SER CA C 2.662 -1.141 -24.091 1.00 . A A . 174 SER CA 1 1
5 12855 1 1 192 SER CB C 2.328 -0.301 -25.324 1.00 . A A . 174 SER CB 1 1
5 12856 1 1 192 SER H H 1.030 -1.650 -22.779 1.00 . A A . 174 SER H 1 1
5 12857 1 1 192 SER HA H 2.681 -2.186 -24.361 1.00 . A A . 174 SER HA 1 1
5 12858 1 1 192 SER HB2 H 2.841 -0.699 -26.183 1.00 . A A . 174 SER HB2 1 1
5 12859 1 1 192 SER HB3 H 1.260 -0.330 -25.500 1.00 . A A . 174 SER HB3 1 1
5 12860 1 1 192 SER HG H 3.618 1.144 -25.501 1.00 . A A . 174 SER HG 1 1
5 12861 1 1 192 SER N N 1.626 -0.918 -23.043 1.00 . A A . 174 SER N 1 1
5 12862 1 1 192 SER O O 4.808 -0.178 -24.312 1.00 . A A . 174 SER O 1 1
5 12863 1 1 192 SER OG O 2.749 1.039 -25.107 1.00 . A A . 174 SER OG 1 1
5 12864 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
5 12865 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
6 12866 1 1 19 SER C C 6.963 -17.228 4.406 1.00 . A A . 1 SER C 1 1
6 12867 1 1 19 SER CA C 7.891 -18.083 3.542 1.00 . A A . 1 SER CA 1 1
6 12868 1 1 19 SER CB C 8.476 -19.215 4.388 1.00 . A A . 1 SER CB 1 1
6 12869 1 1 19 SER H H 8.996 -17.271 1.974 1.00 . A A . 1 SER H 1 1
6 12870 1 1 19 SER HA H 7.332 -18.501 2.718 1.00 . A A . 1 SER HA 1 1
6 12871 1 1 19 SER HB2 H 7.693 -19.676 4.967 1.00 . A A . 1 SER HB2 1 1
6 12872 1 1 19 SER HB3 H 8.922 -19.956 3.737 1.00 . A A . 1 SER HB3 1 1
6 12873 1 1 19 SER HG H 10.170 -18.324 4.733 1.00 . A A . 1 SER HG 1 1
6 12874 1 1 19 SER N N 8.997 -17.236 3.013 1.00 . A A . 1 SER N 1 1
6 12875 1 1 19 SER O O 6.222 -17.732 5.226 1.00 . A A . 1 SER O 1 1
6 12876 1 1 19 SER OG O 9.458 -18.685 5.267 1.00 . A A . 1 SER OG 1 1
6 12877 1 1 20 MET C C 4.682 -15.575 4.999 1.00 . A A . 2 MET C 1 1
6 12878 1 1 20 MET CA C 6.117 -15.047 5.040 1.00 . A A . 2 MET CA 1 1
6 12879 1 1 20 MET CB C 6.156 -13.630 4.466 1.00 . A A . 2 MET CB 1 1
6 12880 1 1 20 MET CE C 9.443 -11.207 3.924 1.00 . A A . 2 MET CE 1 1
6 12881 1 1 20 MET CG C 7.582 -13.083 4.549 1.00 . A A . 2 MET CG 1 1
6 12882 1 1 20 MET H H 7.602 -15.548 3.562 1.00 . A A . 2 MET H 1 1
6 12883 1 1 20 MET HA H 6.466 -15.031 6.062 1.00 . A A . 2 MET HA 1 1
6 12884 1 1 20 MET HB2 H 5.837 -13.651 3.433 1.00 . A A . 2 MET HB2 1 1
6 12885 1 1 20 MET HB3 H 5.495 -12.993 5.033 1.00 . A A . 2 MET HB3 1 1
6 12886 1 1 20 MET HE1 H 10.000 -12.116 3.743 1.00 . A A . 2 MET HE1 1 1
6 12887 1 1 20 MET HE2 H 9.598 -10.890 4.943 1.00 . A A . 2 MET HE2 1 1
6 12888 1 1 20 MET HE3 H 9.780 -10.430 3.252 1.00 . A A . 2 MET HE3 1 1
6 12889 1 1 20 MET HG2 H 7.846 -12.921 5.583 1.00 . A A . 2 MET HG2 1 1
6 12890 1 1 20 MET HG3 H 8.267 -13.794 4.110 1.00 . A A . 2 MET HG3 1 1
6 12891 1 1 20 MET N N 6.997 -15.935 4.229 1.00 . A A . 2 MET N 1 1
6 12892 1 1 20 MET O O 3.967 -15.381 4.036 1.00 . A A . 2 MET O 1 1
6 12893 1 1 20 MET SD S 7.681 -11.516 3.648 1.00 . A A . 2 MET SD 1 1
6 12894 1 1 21 LYS C C 1.877 -15.635 6.302 1.00 . A A . 3 LYS C 1 1
6 12895 1 1 21 LYS CA C 2.864 -16.778 6.056 1.00 . A A . 3 LYS CA 1 1
6 12896 1 1 21 LYS CB C 2.733 -17.814 7.174 1.00 . A A . 3 LYS CB 1 1
6 12897 1 1 21 LYS CD C 3.269 -20.158 7.857 1.00 . A A . 3 LYS CD 1 1
6 12898 1 1 21 LYS CE C 3.965 -21.453 7.437 1.00 . A A . 3 LYS CE 1 1
6 12899 1 1 21 LYS CG C 3.477 -19.091 6.779 1.00 . A A . 3 LYS CG 1 1
6 12900 1 1 21 LYS H H 4.846 -16.385 6.804 1.00 . A A . 3 LYS H 1 1
6 12901 1 1 21 LYS HA H 2.645 -17.244 5.106 1.00 . A A . 3 LYS HA 1 1
6 12902 1 1 21 LYS HB2 H 3.158 -17.416 8.085 1.00 . A A . 3 LYS HB2 1 1
6 12903 1 1 21 LYS HB3 H 1.690 -18.042 7.333 1.00 . A A . 3 LYS HB3 1 1
6 12904 1 1 21 LYS HD2 H 3.685 -19.810 8.792 1.00 . A A . 3 LYS HD2 1 1
6 12905 1 1 21 LYS HD3 H 2.212 -20.343 7.981 1.00 . A A . 3 LYS HD3 1 1
6 12906 1 1 21 LYS HE2 H 5.035 -21.311 7.462 1.00 . A A . 3 LYS HE2 1 1
6 12907 1 1 21 LYS HE3 H 3.691 -22.246 8.117 1.00 . A A . 3 LYS HE3 1 1
6 12908 1 1 21 LYS HG2 H 3.095 -19.453 5.835 1.00 . A A . 3 LYS HG2 1 1
6 12909 1 1 21 LYS HG3 H 4.531 -18.880 6.685 1.00 . A A . 3 LYS HG3 1 1
6 12910 1 1 21 LYS HZ1 H 4.300 -21.569 5.385 1.00 . A A . 3 LYS HZ1 1 1
6 12911 1 1 21 LYS HZ2 H 2.677 -21.299 5.808 1.00 . A A . 3 LYS HZ2 1 1
6 12912 1 1 21 LYS HZ3 H 3.364 -22.840 6.005 1.00 . A A . 3 LYS HZ3 1 1
6 12913 1 1 21 LYS N N 4.253 -16.240 6.037 1.00 . A A . 3 LYS N 1 1
6 12914 1 1 21 LYS NZ N 3.545 -21.818 6.054 1.00 . A A . 3 LYS NZ 1 1
6 12915 1 1 21 LYS O O 0.695 -15.758 6.048 1.00 . A A . 3 LYS O 1 1
6 12916 1 1 22 ASN C C 2.195 -12.057 6.805 1.00 . A A . 4 ASN C 1 1
6 12917 1 1 22 ASN CA C 1.444 -13.365 7.059 1.00 . A A . 4 ASN CA 1 1
6 12918 1 1 22 ASN CB C 0.968 -13.412 8.513 1.00 . A A . 4 ASN CB 1 1
6 12919 1 1 22 ASN CG C 0.523 -14.835 8.858 1.00 . A A . 4 ASN CG 1 1
6 12920 1 1 22 ASN H H 3.310 -14.444 6.992 1.00 . A A . 4 ASN H 1 1
6 12921 1 1 22 ASN HA H 0.589 -13.413 6.403 1.00 . A A . 4 ASN HA 1 1
6 12922 1 1 22 ASN HB2 H 1.774 -13.115 9.168 1.00 . A A . 4 ASN HB2 1 1
6 12923 1 1 22 ASN HB3 H 0.135 -12.738 8.639 1.00 . A A . 4 ASN HB3 1 1
6 12924 1 1 22 ASN HD21 H 2.235 -15.310 9.743 1.00 . A A . 4 ASN HD21 1 1
6 12925 1 1 22 ASN HD22 H 1.066 -16.540 9.717 1.00 . A A . 4 ASN HD22 1 1
6 12926 1 1 22 ASN N N 2.353 -14.521 6.795 1.00 . A A . 4 ASN N 1 1
6 12927 1 1 22 ASN ND2 N 1.343 -15.627 9.492 1.00 . A A . 4 ASN ND2 1 1
6 12928 1 1 22 ASN O O 3.394 -11.974 6.981 1.00 . A A . 4 ASN O 1 1
6 12929 1 1 22 ASN OD1 O -0.583 -15.229 8.547 1.00 . A A . 4 ASN OD1 1 1
6 12930 1 1 23 VAL C C 1.298 -8.597 6.730 1.00 . A A . 5 VAL C 1 1
6 12931 1 1 23 VAL CA C 2.144 -9.713 6.113 1.00 . A A . 5 VAL CA 1 1
6 12932 1 1 23 VAL CB C 2.249 -9.507 4.596 1.00 . A A . 5 VAL CB 1 1
6 12933 1 1 23 VAL CG1 C 2.664 -8.063 4.296 1.00 . A A . 5 VAL CG1 1 1
6 12934 1 1 23 VAL CG2 C 3.301 -10.464 4.023 1.00 . A A . 5 VAL CG2 1 1
6 12935 1 1 23 VAL H H 0.526 -11.131 6.255 1.00 . A A . 5 VAL H 1 1
6 12936 1 1 23 VAL HA H 3.131 -9.690 6.547 1.00 . A A . 5 VAL HA 1 1
6 12937 1 1 23 VAL HB H 1.291 -9.707 4.139 1.00 . A A . 5 VAL HB 1 1
6 12938 1 1 23 VAL HG11 H 2.977 -7.984 3.266 1.00 . A A . 5 VAL HG11 1 1
6 12939 1 1 23 VAL HG12 H 3.481 -7.783 4.943 1.00 . A A . 5 VAL HG12 1 1
6 12940 1 1 23 VAL HG13 H 1.825 -7.404 4.469 1.00 . A A . 5 VAL HG13 1 1
6 12941 1 1 23 VAL HG21 H 3.179 -10.534 2.953 1.00 . A A . 5 VAL HG21 1 1
6 12942 1 1 23 VAL HG22 H 3.177 -11.443 4.463 1.00 . A A . 5 VAL HG22 1 1
6 12943 1 1 23 VAL HG23 H 4.290 -10.093 4.249 1.00 . A A . 5 VAL HG23 1 1
6 12944 1 1 23 VAL N N 1.491 -11.032 6.388 1.00 . A A . 5 VAL N 1 1
6 12945 1 1 23 VAL O O 0.095 -8.714 6.855 1.00 . A A . 5 VAL O 1 1
6 12946 1 1 24 LEU C C 1.836 -5.058 7.396 1.00 . A A . 6 LEU C 1 1
6 12947 1 1 24 LEU CA C 1.151 -6.387 7.729 1.00 . A A . 6 LEU CA 1 1
6 12948 1 1 24 LEU CB C 1.098 -6.580 9.250 1.00 . A A . 6 LEU CB 1 1
6 12949 1 1 24 LEU CD1 C -1.090 -5.329 9.364 1.00 . A A . 6 LEU CD1 1 1
6 12950 1 1 24 LEU CD2 C 0.294 -5.666 11.430 1.00 . A A . 6 LEU CD2 1 1
6 12951 1 1 24 LEU CG C 0.342 -5.421 9.918 1.00 . A A . 6 LEU CG 1 1
6 12952 1 1 24 LEU H H 2.890 -7.440 7.009 1.00 . A A . 6 LEU H 1 1
6 12953 1 1 24 LEU HA H 0.149 -6.381 7.331 1.00 . A A . 6 LEU HA 1 1
6 12954 1 1 24 LEU HB2 H 0.595 -7.509 9.473 1.00 . A A . 6 LEU HB2 1 1
6 12955 1 1 24 LEU HB3 H 2.104 -6.619 9.638 1.00 . A A . 6 LEU HB3 1 1
6 12956 1 1 24 LEU HD11 H -1.084 -4.771 8.440 1.00 . A A . 6 LEU HD11 1 1
6 12957 1 1 24 LEU HD12 H -1.726 -4.824 10.079 1.00 . A A . 6 LEU HD12 1 1
6 12958 1 1 24 LEU HD13 H -1.475 -6.322 9.183 1.00 . A A . 6 LEU HD13 1 1
6 12959 1 1 24 LEU HD21 H 1.281 -5.535 11.848 1.00 . A A . 6 LEU HD21 1 1
6 12960 1 1 24 LEU HD22 H -0.047 -6.673 11.621 1.00 . A A . 6 LEU HD22 1 1
6 12961 1 1 24 LEU HD23 H -0.387 -4.963 11.887 1.00 . A A . 6 LEU HD23 1 1
6 12962 1 1 24 LEU HG H 0.860 -4.493 9.723 1.00 . A A . 6 LEU HG 1 1
6 12963 1 1 24 LEU N N 1.919 -7.513 7.118 1.00 . A A . 6 LEU N 1 1
6 12964 1 1 24 LEU O O 2.954 -4.804 7.798 1.00 . A A . 6 LEU O 1 1
6 12965 1 1 25 VAL C C 1.474 -1.885 7.435 1.00 . A A . 7 VAL C 1 1
6 12966 1 1 25 VAL CA C 1.760 -2.883 6.310 1.00 . A A . 7 VAL CA 1 1
6 12967 1 1 25 VAL CB C 1.134 -2.380 5.003 1.00 . A A . 7 VAL CB 1 1
6 12968 1 1 25 VAL CG1 C 2.018 -1.288 4.395 1.00 . A A . 7 VAL CG1 1 1
6 12969 1 1 25 VAL CG2 C 1.012 -3.544 4.016 1.00 . A A . 7 VAL CG2 1 1
6 12970 1 1 25 VAL H H 0.262 -4.431 6.362 1.00 . A A . 7 VAL H 1 1
6 12971 1 1 25 VAL HA H 2.832 -2.986 6.185 1.00 . A A . 7 VAL HA 1 1
6 12972 1 1 25 VAL HB H 0.152 -1.975 5.205 1.00 . A A . 7 VAL HB 1 1
6 12973 1 1 25 VAL HG11 H 1.593 -0.962 3.456 1.00 . A A . 7 VAL HG11 1 1
6 12974 1 1 25 VAL HG12 H 3.009 -1.680 4.224 1.00 . A A . 7 VAL HG12 1 1
6 12975 1 1 25 VAL HG13 H 2.074 -0.450 5.074 1.00 . A A . 7 VAL HG13 1 1
6 12976 1 1 25 VAL HG21 H 0.198 -4.188 4.318 1.00 . A A . 7 VAL HG21 1 1
6 12977 1 1 25 VAL HG22 H 1.932 -4.108 4.007 1.00 . A A . 7 VAL HG22 1 1
6 12978 1 1 25 VAL HG23 H 0.817 -3.159 3.026 1.00 . A A . 7 VAL HG23 1 1
6 12979 1 1 25 VAL N N 1.165 -4.205 6.669 1.00 . A A . 7 VAL N 1 1
6 12980 1 1 25 VAL O O 0.494 -2.002 8.143 1.00 . A A . 7 VAL O 1 1
6 12981 1 1 26 GLY C C 2.416 1.504 8.155 1.00 . A A . 8 GLY C 1 1
6 12982 1 1 26 GLY CA C 2.116 0.105 8.692 1.00 . A A . 8 GLY CA 1 1
6 12983 1 1 26 GLY H H 3.109 -0.835 7.025 1.00 . A A . 8 GLY H 1 1
6 12984 1 1 26 GLY HA2 H 1.092 0.069 9.042 1.00 . A A . 8 GLY HA2 1 1
6 12985 1 1 26 GLY HA3 H 2.783 -0.108 9.514 1.00 . A A . 8 GLY HA3 1 1
6 12986 1 1 26 GLY N N 2.326 -0.906 7.609 1.00 . A A . 8 GLY N 1 1
6 12987 1 1 26 GLY O O 3.526 1.806 7.765 1.00 . A A . 8 GLY O 1 1
6 12988 1 1 27 LEU C C 1.152 4.722 8.730 1.00 . A A . 9 LEU C 1 1
6 12989 1 1 27 LEU CA C 1.615 3.758 7.639 1.00 . A A . 9 LEU CA 1 1
6 12990 1 1 27 LEU CB C 0.766 3.953 6.375 1.00 . A A . 9 LEU CB 1 1
6 12991 1 1 27 LEU CD1 C 2.214 5.928 5.798 1.00 . A A . 9 LEU CD1 1 1
6 12992 1 1 27 LEU CD2 C 0.049 5.552 4.598 1.00 . A A . 9 LEU CD2 1 1
6 12993 1 1 27 LEU CG C 0.771 5.427 5.943 1.00 . A A . 9 LEU CG 1 1
6 12994 1 1 27 LEU H H 0.545 2.083 8.465 1.00 . A A . 9 LEU H 1 1
6 12995 1 1 27 LEU HA H 2.656 3.939 7.414 1.00 . A A . 9 LEU HA 1 1
6 12996 1 1 27 LEU HB2 H 1.171 3.347 5.577 1.00 . A A . 9 LEU HB2 1 1
6 12997 1 1 27 LEU HB3 H -0.248 3.645 6.576 1.00 . A A . 9 LEU HB3 1 1
6 12998 1 1 27 LEU HD11 H 2.235 6.802 5.163 1.00 . A A . 9 LEU HD11 1 1
6 12999 1 1 27 LEU HD12 H 2.824 5.152 5.360 1.00 . A A . 9 LEU HD12 1 1
6 13000 1 1 27 LEU HD13 H 2.605 6.185 6.771 1.00 . A A . 9 LEU HD13 1 1
6 13001 1 1 27 LEU HD21 H -0.944 5.134 4.682 1.00 . A A . 9 LEU HD21 1 1
6 13002 1 1 27 LEU HD22 H 0.602 5.016 3.841 1.00 . A A . 9 LEU HD22 1 1
6 13003 1 1 27 LEU HD23 H -0.022 6.594 4.322 1.00 . A A . 9 LEU HD23 1 1
6 13004 1 1 27 LEU HG H 0.256 6.023 6.682 1.00 . A A . 9 LEU HG 1 1
6 13005 1 1 27 LEU N N 1.426 2.360 8.139 1.00 . A A . 9 LEU N 1 1
6 13006 1 1 27 LEU O O 0.097 4.550 9.308 1.00 . A A . 9 LEU O 1 1
6 13007 1 1 28 GLY C C 2.146 8.047 9.863 1.00 . A A . 10 GLY C 1 1
6 13008 1 1 28 GLY CA C 1.502 6.685 10.098 1.00 . A A . 10 GLY CA 1 1
6 13009 1 1 28 GLY H H 2.782 5.861 8.559 1.00 . A A . 10 GLY H 1 1
6 13010 1 1 28 GLY HA2 H 0.425 6.792 10.086 1.00 . A A . 10 GLY HA2 1 1
6 13011 1 1 28 GLY HA3 H 1.814 6.307 11.060 1.00 . A A . 10 GLY HA3 1 1
6 13012 1 1 28 GLY N N 1.924 5.732 9.030 1.00 . A A . 10 GLY N 1 1
6 13013 1 1 28 GLY O O 3.198 8.154 9.265 1.00 . A A . 10 GLY O 1 1
6 13014 1 1 29 TRP C C 1.511 11.412 11.168 1.00 . A A . 11 TRP C 1 1
6 13015 1 1 29 TRP CA C 2.101 10.449 10.140 1.00 . A A . 11 TRP CA 1 1
6 13016 1 1 29 TRP CB C 1.793 10.941 8.722 1.00 . A A . 11 TRP CB 1 1
6 13017 1 1 29 TRP CD1 C -0.327 12.316 8.814 1.00 . A A . 11 TRP CD1 1 1
6 13018 1 1 29 TRP CD2 C -0.693 10.207 8.119 1.00 . A A . 11 TRP CD2 1 1
6 13019 1 1 29 TRP CE2 C -1.949 10.857 8.121 1.00 . A A . 11 TRP CE2 1 1
6 13020 1 1 29 TRP CE3 C -0.644 8.860 7.719 1.00 . A A . 11 TRP CE3 1 1
6 13021 1 1 29 TRP CG C 0.321 11.155 8.564 1.00 . A A . 11 TRP CG 1 1
6 13022 1 1 29 TRP CH2 C -3.051 8.856 7.344 1.00 . A A . 11 TRP CH2 1 1
6 13023 1 1 29 TRP CZ2 C -3.116 10.195 7.739 1.00 . A A . 11 TRP CZ2 1 1
6 13024 1 1 29 TRP CZ3 C -1.817 8.190 7.334 1.00 . A A . 11 TRP CZ3 1 1
6 13025 1 1 29 TRP H H 0.676 8.984 10.815 1.00 . A A . 11 TRP H 1 1
6 13026 1 1 29 TRP HA H 3.169 10.401 10.279 1.00 . A A . 11 TRP HA 1 1
6 13027 1 1 29 TRP HB2 H 2.312 11.870 8.545 1.00 . A A . 11 TRP HB2 1 1
6 13028 1 1 29 TRP HB3 H 2.124 10.202 8.007 1.00 . A A . 11 TRP HB3 1 1
6 13029 1 1 29 TRP HD1 H 0.131 13.230 9.162 1.00 . A A . 11 TRP HD1 1 1
6 13030 1 1 29 TRP HE1 H -2.365 12.829 8.652 1.00 . A A . 11 TRP HE1 1 1
6 13031 1 1 29 TRP HE3 H 0.301 8.337 7.707 1.00 . A A . 11 TRP HE3 1 1
6 13032 1 1 29 TRP HH2 H -3.949 8.336 7.047 1.00 . A A . 11 TRP HH2 1 1
6 13033 1 1 29 TRP HZ2 H -4.064 10.713 7.749 1.00 . A A . 11 TRP HZ2 1 1
6 13034 1 1 29 TRP HZ3 H -1.769 7.155 7.028 1.00 . A A . 11 TRP HZ3 1 1
6 13035 1 1 29 TRP N N 1.522 9.092 10.333 1.00 . A A . 11 TRP N 1 1
6 13036 1 1 29 TRP NE1 N -1.675 12.140 8.552 1.00 . A A . 11 TRP NE1 1 1
6 13037 1 1 29 TRP O O 0.418 11.220 11.664 1.00 . A A . 11 TRP O 1 1
6 13038 1 1 30 ASP C C 0.753 14.390 11.843 1.00 . A A . 12 ASP C 1 1
6 13039 1 1 30 ASP CA C 1.735 13.421 12.506 1.00 . A A . 12 ASP CA 1 1
6 13040 1 1 30 ASP CB C 2.915 14.206 13.084 1.00 . A A . 12 ASP CB 1 1
6 13041 1 1 30 ASP CG C 2.394 15.290 14.030 1.00 . A A . 12 ASP CG 1 1
6 13042 1 1 30 ASP H H 3.120 12.569 11.087 1.00 . A A . 12 ASP H 1 1
6 13043 1 1 30 ASP HA H 1.233 12.891 13.302 1.00 . A A . 12 ASP HA 1 1
6 13044 1 1 30 ASP HB2 H 3.561 13.532 13.628 1.00 . A A . 12 ASP HB2 1 1
6 13045 1 1 30 ASP HB3 H 3.468 14.667 12.281 1.00 . A A . 12 ASP HB3 1 1
6 13046 1 1 30 ASP N N 2.238 12.443 11.499 1.00 . A A . 12 ASP N 1 1
6 13047 1 1 30 ASP O O 1.035 14.970 10.814 1.00 . A A . 12 ASP O 1 1
6 13048 1 1 30 ASP OD1 O 1.228 15.230 14.383 1.00 . A A . 12 ASP OD1 1 1
6 13049 1 1 30 ASP OD2 O 3.171 16.161 14.385 1.00 . A A . 12 ASP OD2 1 1
6 13050 1 1 31 ALA C C -1.280 16.875 12.512 1.00 . A A . 13 ALA C 1 1
6 13051 1 1 31 ALA CA C -1.413 15.501 11.850 1.00 . A A . 13 ALA CA 1 1
6 13052 1 1 31 ALA CB C -2.816 14.947 12.109 1.00 . A A . 13 ALA CB 1 1
6 13053 1 1 31 ALA H H -0.602 14.091 13.263 1.00 . A A . 13 ALA H 1 1
6 13054 1 1 31 ALA HA H -1.256 15.598 10.784 1.00 . A A . 13 ALA HA 1 1
6 13055 1 1 31 ALA HB1 H -3.081 15.103 13.145 1.00 . A A . 13 ALA HB1 1 1
6 13056 1 1 31 ALA HB2 H -2.830 13.889 11.891 1.00 . A A . 13 ALA HB2 1 1
6 13057 1 1 31 ALA HB3 H -3.527 15.455 11.475 1.00 . A A . 13 ALA HB3 1 1
6 13058 1 1 31 ALA N N -0.401 14.569 12.432 1.00 . A A . 13 ALA N 1 1
6 13059 1 1 31 ALA O O -0.792 16.994 13.619 1.00 . A A . 13 ALA O 1 1
6 13060 1 1 32 ARG C C -2.965 20.005 12.235 1.00 . A A . 14 ARG C 1 1
6 13061 1 1 32 ARG CA C -1.623 19.293 12.419 1.00 . A A . 14 ARG CA 1 1
6 13062 1 1 32 ARG CB C -0.528 20.078 11.692 1.00 . A A . 14 ARG CB 1 1
6 13063 1 1 32 ARG CD C 1.937 20.470 11.536 1.00 . A A . 14 ARG CD 1 1
6 13064 1 1 32 ARG CG C 0.847 19.603 12.170 1.00 . A A . 14 ARG CG 1 1
6 13065 1 1 32 ARG CZ C 4.345 20.653 11.722 1.00 . A A . 14 ARG CZ 1 1
6 13066 1 1 32 ARG H H -2.103 17.787 10.951 1.00 . A A . 14 ARG H 1 1
6 13067 1 1 32 ARG HA H -1.390 19.242 13.474 1.00 . A A . 14 ARG HA 1 1
6 13068 1 1 32 ARG HB2 H -0.615 19.916 10.628 1.00 . A A . 14 ARG HB2 1 1
6 13069 1 1 32 ARG HB3 H -0.636 21.131 11.906 1.00 . A A . 14 ARG HB3 1 1
6 13070 1 1 32 ARG HD2 H 2.055 20.197 10.498 1.00 . A A . 14 ARG HD2 1 1
6 13071 1 1 32 ARG HD3 H 1.656 21.510 11.605 1.00 . A A . 14 ARG HD3 1 1
6 13072 1 1 32 ARG HE H 3.227 19.812 13.131 1.00 . A A . 14 ARG HE 1 1
6 13073 1 1 32 ARG HG2 H 0.902 19.685 13.246 1.00 . A A . 14 ARG HG2 1 1
6 13074 1 1 32 ARG HG3 H 0.993 18.574 11.879 1.00 . A A . 14 ARG HG3 1 1
6 13075 1 1 32 ARG HH11 H 3.477 21.386 10.073 1.00 . A A . 14 ARG HH11 1 1
6 13076 1 1 32 ARG HH12 H 5.200 21.547 10.148 1.00 . A A . 14 ARG HH12 1 1
6 13077 1 1 32 ARG HH21 H 5.475 20.013 13.246 1.00 . A A . 14 ARG HH21 1 1
6 13078 1 1 32 ARG HH22 H 6.331 20.770 11.944 1.00 . A A . 14 ARG HH22 1 1
6 13079 1 1 32 ARG N N -1.713 17.914 11.841 1.00 . A A . 14 ARG N 1 1
6 13080 1 1 32 ARG NE N 3.223 20.254 12.256 1.00 . A A . 14 ARG NE 1 1
6 13081 1 1 32 ARG NH1 N 4.340 21.241 10.557 1.00 . A A . 14 ARG NH1 1 1
6 13082 1 1 32 ARG NH2 N 5.471 20.464 12.353 1.00 . A A . 14 ARG NH2 1 1
6 13083 1 1 32 ARG O O -3.321 20.404 11.144 1.00 . A A . 14 ARG O 1 1
6 13084 1 1 33 SER C C -4.871 22.335 13.544 1.00 . A A . 15 SER C 1 1
6 13085 1 1 33 SER CA C -5.035 20.858 13.185 1.00 . A A . 15 SER CA 1 1
6 13086 1 1 33 SER CB C -6.029 20.210 14.150 1.00 . A A . 15 SER CB 1 1
6 13087 1 1 33 SER H H -3.406 19.841 14.164 1.00 . A A . 15 SER H 1 1
6 13088 1 1 33 SER HA H -5.411 20.774 12.175 1.00 . A A . 15 SER HA 1 1
6 13089 1 1 33 SER HB2 H -5.812 20.520 15.159 1.00 . A A . 15 SER HB2 1 1
6 13090 1 1 33 SER HB3 H -7.033 20.518 13.889 1.00 . A A . 15 SER HB3 1 1
6 13091 1 1 33 SER HG H -6.340 18.514 13.248 1.00 . A A . 15 SER HG 1 1
6 13092 1 1 33 SER N N -3.713 20.170 13.294 1.00 . A A . 15 SER N 1 1
6 13093 1 1 33 SER O O -4.307 22.679 14.564 1.00 . A A . 15 SER O 1 1
6 13094 1 1 33 SER OG O -5.915 18.795 14.062 1.00 . A A . 15 SER OG 1 1
6 13095 1 1 34 THR C C -6.405 25.404 12.322 1.00 . A A . 16 THR C 1 1
6 13096 1 1 34 THR CA C -5.246 24.671 12.997 1.00 . A A . 16 THR CA 1 1
6 13097 1 1 34 THR CB C -3.918 25.195 12.444 1.00 . A A . 16 THR CB 1 1
6 13098 1 1 34 THR CG2 C -2.756 24.559 13.208 1.00 . A A . 16 THR CG2 1 1
6 13099 1 1 34 THR H H -5.816 22.907 11.899 1.00 . A A . 16 THR H 1 1
6 13100 1 1 34 THR HA H -5.286 24.840 14.064 1.00 . A A . 16 THR HA 1 1
6 13101 1 1 34 THR HB H -3.877 26.267 12.561 1.00 . A A . 16 THR HB 1 1
6 13102 1 1 34 THR HG1 H -3.931 23.914 10.980 1.00 . A A . 16 THR HG1 1 1
6 13103 1 1 34 THR HG21 H -2.960 24.594 14.268 1.00 . A A . 16 THR HG21 1 1
6 13104 1 1 34 THR HG22 H -1.847 25.104 12.999 1.00 . A A . 16 THR HG22 1 1
6 13105 1 1 34 THR HG23 H -2.639 23.532 12.897 1.00 . A A . 16 THR HG23 1 1
6 13106 1 1 34 THR N N -5.364 23.211 12.713 1.00 . A A . 16 THR N 1 1
6 13107 1 1 34 THR O O -7.403 25.713 12.943 1.00 . A A . 16 THR O 1 1
6 13108 1 1 34 THR OG1 O -3.819 24.864 11.066 1.00 . A A . 16 THR OG1 1 1
6 13109 1 1 35 ASP C C -8.423 25.359 9.875 1.00 . A A . 17 ASP C 1 1
6 13110 1 1 35 ASP CA C -7.383 26.384 10.332 1.00 . A A . 17 ASP CA 1 1
6 13111 1 1 35 ASP CB C -6.809 27.108 9.112 1.00 . A A . 17 ASP CB 1 1
6 13112 1 1 35 ASP CG C -5.920 28.263 9.574 1.00 . A A . 17 ASP CG 1 1
6 13113 1 1 35 ASP H H -5.473 25.415 10.569 1.00 . A A . 17 ASP H 1 1
6 13114 1 1 35 ASP HA H -7.849 27.102 10.992 1.00 . A A . 17 ASP HA 1 1
6 13115 1 1 35 ASP HB2 H -6.224 26.414 8.525 1.00 . A A . 17 ASP HB2 1 1
6 13116 1 1 35 ASP HB3 H -7.618 27.496 8.511 1.00 . A A . 17 ASP HB3 1 1
6 13117 1 1 35 ASP N N -6.285 25.678 11.052 1.00 . A A . 17 ASP N 1 1
6 13118 1 1 35 ASP O O -9.143 25.575 8.921 1.00 . A A . 17 ASP O 1 1
6 13119 1 1 35 ASP OD1 O -6.225 28.845 10.603 1.00 . A A . 17 ASP OD1 1 1
6 13120 1 1 35 ASP OD2 O -4.950 28.548 8.892 1.00 . A A . 17 ASP OD2 1 1
6 13121 1 1 36 GLY C C -8.894 22.314 9.058 1.00 . A A . 18 GLY C 1 1
6 13122 1 1 36 GLY CA C -9.495 23.198 10.152 1.00 . A A . 18 GLY CA 1 1
6 13123 1 1 36 GLY H H -7.911 24.086 11.314 1.00 . A A . 18 GLY H 1 1
6 13124 1 1 36 GLY HA2 H -9.740 22.592 11.013 1.00 . A A . 18 GLY HA2 1 1
6 13125 1 1 36 GLY HA3 H -10.391 23.670 9.777 1.00 . A A . 18 GLY HA3 1 1
6 13126 1 1 36 GLY N N -8.504 24.241 10.548 1.00 . A A . 18 GLY N 1 1
6 13127 1 1 36 GLY O O -9.495 21.353 8.623 1.00 . A A . 18 GLY O 1 1
6 13128 1 1 37 GLN C C -6.385 20.596 8.178 1.00 . A A . 19 GLN C 1 1
6 13129 1 1 37 GLN CA C -7.065 21.812 7.545 1.00 . A A . 19 GLN CA 1 1
6 13130 1 1 37 GLN CB C -6.020 22.657 6.815 1.00 . A A . 19 GLN CB 1 1
6 13131 1 1 37 GLN CD C -7.416 23.188 4.811 1.00 . A A . 19 GLN CD 1 1
6 13132 1 1 37 GLN CG C -6.719 23.776 6.039 1.00 . A A . 19 GLN CG 1 1
6 13133 1 1 37 GLN H H -7.241 23.412 8.977 1.00 . A A . 19 GLN H 1 1
6 13134 1 1 37 GLN HA H -7.815 21.480 6.842 1.00 . A A . 19 GLN HA 1 1
6 13135 1 1 37 GLN HB2 H -5.339 23.088 7.535 1.00 . A A . 19 GLN HB2 1 1
6 13136 1 1 37 GLN HB3 H -5.470 22.034 6.126 1.00 . A A . 19 GLN HB3 1 1
6 13137 1 1 37 GLN HE21 H -9.144 22.912 5.750 1.00 . A A . 19 GLN HE21 1 1
6 13138 1 1 37 GLN HE22 H -9.119 22.436 4.121 1.00 . A A . 19 GLN HE22 1 1
6 13139 1 1 37 GLN HG2 H -7.450 24.253 6.676 1.00 . A A . 19 GLN HG2 1 1
6 13140 1 1 37 GLN HG3 H -5.988 24.504 5.721 1.00 . A A . 19 GLN HG3 1 1
6 13141 1 1 37 GLN N N -7.709 22.633 8.611 1.00 . A A . 19 GLN N 1 1
6 13142 1 1 37 GLN NE2 N -8.663 22.814 4.901 1.00 . A A . 19 GLN NE2 1 1
6 13143 1 1 37 GLN O O -6.239 20.511 9.381 1.00 . A A . 19 GLN O 1 1
6 13144 1 1 37 GLN OE1 O -6.821 23.066 3.759 1.00 . A A . 19 GLN OE1 1 1
6 13145 1 1 38 ASP C C -4.825 17.551 6.782 1.00 . A A . 20 ASP C 1 1
6 13146 1 1 38 ASP CA C -5.296 18.445 7.932 1.00 . A A . 20 ASP CA 1 1
6 13147 1 1 38 ASP CB C -6.284 17.671 8.810 1.00 . A A . 20 ASP CB 1 1
6 13148 1 1 38 ASP CG C -7.635 17.578 8.099 1.00 . A A . 20 ASP CG 1 1
6 13149 1 1 38 ASP H H -6.095 19.742 6.409 1.00 . A A . 20 ASP H 1 1
6 13150 1 1 38 ASP HA H -4.446 18.745 8.526 1.00 . A A . 20 ASP HA 1 1
6 13151 1 1 38 ASP HB2 H -5.902 16.677 8.992 1.00 . A A . 20 ASP HB2 1 1
6 13152 1 1 38 ASP HB3 H -6.409 18.187 9.750 1.00 . A A . 20 ASP HB3 1 1
6 13153 1 1 38 ASP N N -5.967 19.654 7.377 1.00 . A A . 20 ASP N 1 1
6 13154 1 1 38 ASP O O -5.335 17.619 5.681 1.00 . A A . 20 ASP O 1 1
6 13155 1 1 38 ASP OD1 O -7.641 17.271 6.918 1.00 . A A . 20 ASP OD1 1 1
6 13156 1 1 38 ASP OD2 O -8.641 17.817 8.747 1.00 . A A . 20 ASP OD2 1 1
6 13157 1 1 39 PHE C C -4.021 14.443 6.069 1.00 . A A . 21 PHE C 1 1
6 13158 1 1 39 PHE CA C -3.342 15.808 5.952 1.00 . A A . 21 PHE CA 1 1
6 13159 1 1 39 PHE CB C -1.832 15.633 6.113 1.00 . A A . 21 PHE CB 1 1
6 13160 1 1 39 PHE CD1 C -1.307 17.970 5.324 1.00 . A A . 21 PHE CD1 1 1
6 13161 1 1 39 PHE CD2 C -0.471 17.261 7.488 1.00 . A A . 21 PHE CD2 1 1
6 13162 1 1 39 PHE CE1 C -0.713 19.224 5.506 1.00 . A A . 21 PHE CE1 1 1
6 13163 1 1 39 PHE CE2 C 0.123 18.515 7.669 1.00 . A A . 21 PHE CE2 1 1
6 13164 1 1 39 PHE CG C -1.187 16.987 6.314 1.00 . A A . 21 PHE CG 1 1
6 13165 1 1 39 PHE CZ C 0.002 19.497 6.678 1.00 . A A . 21 PHE CZ 1 1
6 13166 1 1 39 PHE H H -3.457 16.674 7.924 1.00 . A A . 21 PHE H 1 1
6 13167 1 1 39 PHE HA H -3.553 16.234 4.981 1.00 . A A . 21 PHE HA 1 1
6 13168 1 1 39 PHE HB2 H -1.632 15.002 6.967 1.00 . A A . 21 PHE HB2 1 1
6 13169 1 1 39 PHE HB3 H -1.428 15.172 5.224 1.00 . A A . 21 PHE HB3 1 1
6 13170 1 1 39 PHE HD1 H -1.859 17.760 4.420 1.00 . A A . 21 PHE HD1 1 1
6 13171 1 1 39 PHE HD2 H -0.377 16.504 8.252 1.00 . A A . 21 PHE HD2 1 1
6 13172 1 1 39 PHE HE1 H -0.806 19.981 4.742 1.00 . A A . 21 PHE HE1 1 1
6 13173 1 1 39 PHE HE2 H 0.675 18.726 8.573 1.00 . A A . 21 PHE HE2 1 1
6 13174 1 1 39 PHE HZ H 0.460 20.465 6.818 1.00 . A A . 21 PHE HZ 1 1
6 13175 1 1 39 PHE N N -3.853 16.711 7.029 1.00 . A A . 21 PHE N 1 1
6 13176 1 1 39 PHE O O -4.252 13.946 7.154 1.00 . A A . 21 PHE O 1 1
6 13177 1 1 40 ASP C C -4.461 11.609 3.875 1.00 . A A . 22 ASP C 1 1
6 13178 1 1 40 ASP CA C -5.012 12.493 4.997 1.00 . A A . 22 ASP CA 1 1
6 13179 1 1 40 ASP CB C -6.519 12.673 4.806 1.00 . A A . 22 ASP CB 1 1
6 13180 1 1 40 ASP CG C -7.192 11.301 4.732 1.00 . A A . 22 ASP CG 1 1
6 13181 1 1 40 ASP H H -4.148 14.252 4.095 1.00 . A A . 22 ASP H 1 1
6 13182 1 1 40 ASP HA H -4.826 12.014 5.949 1.00 . A A . 22 ASP HA 1 1
6 13183 1 1 40 ASP HB2 H -6.924 13.229 5.639 1.00 . A A . 22 ASP HB2 1 1
6 13184 1 1 40 ASP HB3 H -6.704 13.212 3.889 1.00 . A A . 22 ASP HB3 1 1
6 13185 1 1 40 ASP N N -4.345 13.831 4.958 1.00 . A A . 22 ASP N 1 1
6 13186 1 1 40 ASP O O -4.868 11.713 2.735 1.00 . A A . 22 ASP O 1 1
6 13187 1 1 40 ASP OD1 O -6.558 10.331 5.115 1.00 . A A . 22 ASP OD1 1 1
6 13188 1 1 40 ASP OD2 O -8.329 11.243 4.293 1.00 . A A . 22 ASP OD2 1 1
6 13189 1 1 41 LEU C C -3.935 8.638 2.967 1.00 . A A . 23 LEU C 1 1
6 13190 1 1 41 LEU CA C -2.985 9.828 3.143 1.00 . A A . 23 LEU CA 1 1
6 13191 1 1 41 LEU CB C -1.590 9.334 3.585 1.00 . A A . 23 LEU CB 1 1
6 13192 1 1 41 LEU CD1 C -0.710 11.680 3.532 1.00 . A A . 23 LEU CD1 1 1
6 13193 1 1 41 LEU CD2 C 0.876 9.749 3.472 1.00 . A A . 23 LEU CD2 1 1
6 13194 1 1 41 LEU CG C -0.498 10.254 3.022 1.00 . A A . 23 LEU CG 1 1
6 13195 1 1 41 LEU H H -3.241 10.654 5.118 1.00 . A A . 23 LEU H 1 1
6 13196 1 1 41 LEU HA H -2.909 10.363 2.206 1.00 . A A . 23 LEU HA 1 1
6 13197 1 1 41 LEU HB2 H -1.536 9.338 4.664 1.00 . A A . 23 LEU HB2 1 1
6 13198 1 1 41 LEU HB3 H -1.423 8.328 3.224 1.00 . A A . 23 LEU HB3 1 1
6 13199 1 1 41 LEU HD11 H -0.891 11.659 4.596 1.00 . A A . 23 LEU HD11 1 1
6 13200 1 1 41 LEU HD12 H -1.559 12.120 3.030 1.00 . A A . 23 LEU HD12 1 1
6 13201 1 1 41 LEU HD13 H 0.173 12.269 3.329 1.00 . A A . 23 LEU HD13 1 1
6 13202 1 1 41 LEU HD21 H 0.923 8.677 3.354 1.00 . A A . 23 LEU HD21 1 1
6 13203 1 1 41 LEU HD22 H 1.033 10.004 4.509 1.00 . A A . 23 LEU HD22 1 1
6 13204 1 1 41 LEU HD23 H 1.642 10.209 2.868 1.00 . A A . 23 LEU HD23 1 1
6 13205 1 1 41 LEU HG H -0.549 10.249 1.942 1.00 . A A . 23 LEU HG 1 1
6 13206 1 1 41 LEU N N -3.549 10.729 4.190 1.00 . A A . 23 LEU N 1 1
6 13207 1 1 41 LEU O O -4.781 8.384 3.802 1.00 . A A . 23 LEU O 1 1
6 13208 1 1 42 ASP C C -3.865 5.519 1.253 1.00 . A A . 24 ASP C 1 1
6 13209 1 1 42 ASP CA C -4.704 6.739 1.636 1.00 . A A . 24 ASP CA 1 1
6 13210 1 1 42 ASP CB C -5.664 7.074 0.492 1.00 . A A . 24 ASP CB 1 1
6 13211 1 1 42 ASP CG C -6.749 8.027 0.996 1.00 . A A . 24 ASP CG 1 1
6 13212 1 1 42 ASP H H -3.119 8.145 1.223 1.00 . A A . 24 ASP H 1 1
6 13213 1 1 42 ASP HA H -5.275 6.509 2.526 1.00 . A A . 24 ASP HA 1 1
6 13214 1 1 42 ASP HB2 H -5.115 7.544 -0.311 1.00 . A A . 24 ASP HB2 1 1
6 13215 1 1 42 ASP HB3 H -6.124 6.167 0.130 1.00 . A A . 24 ASP HB3 1 1
6 13216 1 1 42 ASP N N -3.806 7.913 1.883 1.00 . A A . 24 ASP N 1 1
6 13217 1 1 42 ASP O O -3.161 5.522 0.262 1.00 . A A . 24 ASP O 1 1
6 13218 1 1 42 ASP OD1 O -6.764 8.302 2.185 1.00 . A A . 24 ASP OD1 1 1
6 13219 1 1 42 ASP OD2 O -7.547 8.466 0.184 1.00 . A A . 24 ASP OD2 1 1
6 13220 1 1 43 ALA C C -4.070 2.230 1.013 1.00 . A A . 25 ALA C 1 1
6 13221 1 1 43 ALA CA C -3.159 3.235 1.722 1.00 . A A . 25 ALA CA 1 1
6 13222 1 1 43 ALA CB C -2.643 2.621 3.025 1.00 . A A . 25 ALA CB 1 1
6 13223 1 1 43 ALA H H -4.521 4.493 2.822 1.00 . A A . 25 ALA H 1 1
6 13224 1 1 43 ALA HA H -2.321 3.477 1.082 1.00 . A A . 25 ALA HA 1 1
6 13225 1 1 43 ALA HB1 H -3.475 2.233 3.595 1.00 . A A . 25 ALA HB1 1 1
6 13226 1 1 43 ALA HB2 H -2.133 3.377 3.603 1.00 . A A . 25 ALA HB2 1 1
6 13227 1 1 43 ALA HB3 H -1.958 1.818 2.798 1.00 . A A . 25 ALA HB3 1 1
6 13228 1 1 43 ALA N N -3.941 4.470 2.032 1.00 . A A . 25 ALA N 1 1
6 13229 1 1 43 ALA O O -5.207 2.035 1.392 1.00 . A A . 25 ALA O 1 1
6 13230 1 1 44 SER C C -3.522 -0.490 -1.340 1.00 . A A . 26 SER C 1 1
6 13231 1 1 44 SER CA C -4.420 0.602 -0.757 1.00 . A A . 26 SER CA 1 1
6 13232 1 1 44 SER CB C -5.160 1.310 -1.893 1.00 . A A . 26 SER CB 1 1
6 13233 1 1 44 SER H H -2.662 1.768 -0.308 1.00 . A A . 26 SER H 1 1
6 13234 1 1 44 SER HA H -5.137 0.154 -0.083 1.00 . A A . 26 SER HA 1 1
6 13235 1 1 44 SER HB2 H -5.612 2.215 -1.522 1.00 . A A . 26 SER HB2 1 1
6 13236 1 1 44 SER HB3 H -4.460 1.557 -2.679 1.00 . A A . 26 SER HB3 1 1
6 13237 1 1 44 SER HG H -6.028 0.339 -3.338 1.00 . A A . 26 SER HG 1 1
6 13238 1 1 44 SER N N -3.581 1.593 -0.018 1.00 . A A . 26 SER N 1 1
6 13239 1 1 44 SER O O -2.314 -0.363 -1.366 1.00 . A A . 26 SER O 1 1
6 13240 1 1 44 SER OG O -6.176 0.452 -2.397 1.00 . A A . 26 SER OG 1 1
6 13241 1 1 45 ALA C C -3.933 -3.128 -3.713 1.00 . A A . 27 ALA C 1 1
6 13242 1 1 45 ALA CA C -3.299 -2.683 -2.395 1.00 . A A . 27 ALA CA 1 1
6 13243 1 1 45 ALA CB C -3.279 -3.861 -1.419 1.00 . A A . 27 ALA CB 1 1
6 13244 1 1 45 ALA H H -5.085 -1.640 -1.771 1.00 . A A . 27 ALA H 1 1
6 13245 1 1 45 ALA HA H -2.288 -2.354 -2.582 1.00 . A A . 27 ALA HA 1 1
6 13246 1 1 45 ALA HB1 H -2.920 -3.526 -0.457 1.00 . A A . 27 ALA HB1 1 1
6 13247 1 1 45 ALA HB2 H -2.625 -4.632 -1.799 1.00 . A A . 27 ALA HB2 1 1
6 13248 1 1 45 ALA HB3 H -4.278 -4.258 -1.312 1.00 . A A . 27 ALA HB3 1 1
6 13249 1 1 45 ALA N N -4.107 -1.566 -1.807 1.00 . A A . 27 ALA N 1 1
6 13250 1 1 45 ALA O O -5.134 -3.281 -3.811 1.00 . A A . 27 ALA O 1 1
6 13251 1 1 46 PHE C C -3.194 -5.201 -6.355 1.00 . A A . 28 PHE C 1 1
6 13252 1 1 46 PHE CA C -3.670 -3.776 -6.059 1.00 . A A . 28 PHE CA 1 1
6 13253 1 1 46 PHE CB C -3.167 -2.828 -7.151 1.00 . A A . 28 PHE CB 1 1
6 13254 1 1 46 PHE CD1 C -3.051 -0.533 -6.115 1.00 . A A . 28 PHE CD1 1 1
6 13255 1 1 46 PHE CD2 C -4.960 -1.093 -7.500 1.00 . A A . 28 PHE CD2 1 1
6 13256 1 1 46 PHE CE1 C -3.584 0.743 -5.895 1.00 . A A . 28 PHE CE1 1 1
6 13257 1 1 46 PHE CE2 C -5.493 0.183 -7.281 1.00 . A A . 28 PHE CE2 1 1
6 13258 1 1 46 PHE CG C -3.739 -1.451 -6.917 1.00 . A A . 28 PHE CG 1 1
6 13259 1 1 46 PHE CZ C -4.805 1.100 -6.478 1.00 . A A . 28 PHE CZ 1 1
6 13260 1 1 46 PHE H H -2.161 -3.207 -4.620 1.00 . A A . 28 PHE H 1 1
6 13261 1 1 46 PHE HA H -4.751 -3.760 -6.047 1.00 . A A . 28 PHE HA 1 1
6 13262 1 1 46 PHE HB2 H -2.090 -2.779 -7.120 1.00 . A A . 28 PHE HB2 1 1
6 13263 1 1 46 PHE HB3 H -3.484 -3.189 -8.117 1.00 . A A . 28 PHE HB3 1 1
6 13264 1 1 46 PHE HD1 H -2.109 -0.809 -5.665 1.00 . A A . 28 PHE HD1 1 1
6 13265 1 1 46 PHE HD2 H -5.491 -1.800 -8.120 1.00 . A A . 28 PHE HD2 1 1
6 13266 1 1 46 PHE HE1 H -3.054 1.451 -5.277 1.00 . A A . 28 PHE HE1 1 1
6 13267 1 1 46 PHE HE2 H -6.435 0.459 -7.729 1.00 . A A . 28 PHE HE2 1 1
6 13268 1 1 46 PHE HZ H -5.217 2.085 -6.309 1.00 . A A . 28 PHE HZ 1 1
6 13269 1 1 46 PHE N N -3.129 -3.338 -4.731 1.00 . A A . 28 PHE N 1 1
6 13270 1 1 46 PHE O O -2.041 -5.534 -6.170 1.00 . A A . 28 PHE O 1 1
6 13271 1 1 47 LEU C C -3.046 -7.529 -8.479 1.00 . A A . 29 LEU C 1 1
6 13272 1 1 47 LEU CA C -3.700 -7.456 -7.098 1.00 . A A . 29 LEU CA 1 1
6 13273 1 1 47 LEU CB C -4.958 -8.331 -7.106 1.00 . A A . 29 LEU CB 1 1
6 13274 1 1 47 LEU CD1 C -5.776 -7.146 -5.041 1.00 . A A . 29 LEU CD1 1 1
6 13275 1 1 47 LEU CD2 C -6.802 -9.319 -5.747 1.00 . A A . 29 LEU CD2 1 1
6 13276 1 1 47 LEU CG C -5.499 -8.513 -5.683 1.00 . A A . 29 LEU CG 1 1
6 13277 1 1 47 LEU H H -5.011 -5.754 -6.931 1.00 . A A . 29 LEU H 1 1
6 13278 1 1 47 LEU HA H -3.010 -7.815 -6.347 1.00 . A A . 29 LEU HA 1 1
6 13279 1 1 47 LEU HB2 H -5.714 -7.862 -7.718 1.00 . A A . 29 LEU HB2 1 1
6 13280 1 1 47 LEU HB3 H -4.715 -9.299 -7.521 1.00 . A A . 29 LEU HB3 1 1
6 13281 1 1 47 LEU HD11 H -6.480 -7.261 -4.228 1.00 . A A . 29 LEU HD11 1 1
6 13282 1 1 47 LEU HD12 H -6.191 -6.475 -5.779 1.00 . A A . 29 LEU HD12 1 1
6 13283 1 1 47 LEU HD13 H -4.854 -6.735 -4.658 1.00 . A A . 29 LEU HD13 1 1
6 13284 1 1 47 LEU HD21 H -7.596 -8.688 -6.116 1.00 . A A . 29 LEU HD21 1 1
6 13285 1 1 47 LEU HD22 H -7.055 -9.675 -4.760 1.00 . A A . 29 LEU HD22 1 1
6 13286 1 1 47 LEU HD23 H -6.675 -10.161 -6.412 1.00 . A A . 29 LEU HD23 1 1
6 13287 1 1 47 LEU HG H -4.773 -9.049 -5.088 1.00 . A A . 29 LEU HG 1 1
6 13288 1 1 47 LEU N N -4.083 -6.045 -6.801 1.00 . A A . 29 LEU N 1 1
6 13289 1 1 47 LEU O O -3.274 -6.692 -9.328 1.00 . A A . 29 LEU O 1 1
6 13290 1 1 48 LEU C C -1.420 -10.166 -10.372 1.00 . A A . 30 LEU C 1 1
6 13291 1 1 48 LEU CA C -1.580 -8.670 -10.049 1.00 . A A . 30 LEU CA 1 1
6 13292 1 1 48 LEU CB C -0.202 -7.966 -10.010 1.00 . A A . 30 LEU CB 1 1
6 13293 1 1 48 LEU CD1 C 1.300 -6.312 -11.136 1.00 . A A . 30 LEU CD1 1 1
6 13294 1 1 48 LEU CD2 C 0.137 -8.057 -12.490 1.00 . A A . 30 LEU CD2 1 1
6 13295 1 1 48 LEU CG C 0.016 -7.130 -11.279 1.00 . A A . 30 LEU CG 1 1
6 13296 1 1 48 LEU H H -2.070 -9.199 -8.018 1.00 . A A . 30 LEU H 1 1
6 13297 1 1 48 LEU HA H -2.213 -8.216 -10.804 1.00 . A A . 30 LEU HA 1 1
6 13298 1 1 48 LEU HB2 H -0.165 -7.316 -9.149 1.00 . A A . 30 LEU HB2 1 1
6 13299 1 1 48 LEU HB3 H 0.587 -8.700 -9.930 1.00 . A A . 30 LEU HB3 1 1
6 13300 1 1 48 LEU HD11 H 1.472 -5.750 -12.042 1.00 . A A . 30 LEU HD11 1 1
6 13301 1 1 48 LEU HD12 H 2.133 -6.977 -10.961 1.00 . A A . 30 LEU HD12 1 1
6 13302 1 1 48 LEU HD13 H 1.203 -5.631 -10.303 1.00 . A A . 30 LEU HD13 1 1
6 13303 1 1 48 LEU HD21 H 0.984 -8.714 -12.357 1.00 . A A . 30 LEU HD21 1 1
6 13304 1 1 48 LEU HD22 H 0.278 -7.466 -13.383 1.00 . A A . 30 LEU HD22 1 1
6 13305 1 1 48 LEU HD23 H -0.763 -8.646 -12.587 1.00 . A A . 30 LEU HD23 1 1
6 13306 1 1 48 LEU HG H -0.821 -6.461 -11.415 1.00 . A A . 30 LEU HG 1 1
6 13307 1 1 48 LEU N N -2.237 -8.531 -8.715 1.00 . A A . 30 LEU N 1 1
6 13308 1 1 48 LEU O O -0.955 -10.938 -9.557 1.00 . A A . 30 LEU O 1 1
6 13309 1 1 49 ALA C C -0.260 -12.284 -12.465 1.00 . A A . 31 ALA C 1 1
6 13310 1 1 49 ALA CA C -1.667 -12.021 -11.921 1.00 . A A . 31 ALA CA 1 1
6 13311 1 1 49 ALA CB C -2.694 -12.365 -13.003 1.00 . A A . 31 ALA CB 1 1
6 13312 1 1 49 ALA H H -2.173 -9.945 -12.196 1.00 . A A . 31 ALA H 1 1
6 13313 1 1 49 ALA HA H -1.842 -12.638 -11.050 1.00 . A A . 31 ALA HA 1 1
6 13314 1 1 49 ALA HB1 H -2.789 -13.438 -13.079 1.00 . A A . 31 ALA HB1 1 1
6 13315 1 1 49 ALA HB2 H -2.366 -11.966 -13.952 1.00 . A A . 31 ALA HB2 1 1
6 13316 1 1 49 ALA HB3 H -3.649 -11.936 -12.742 1.00 . A A . 31 ALA HB3 1 1
6 13317 1 1 49 ALA N N -1.800 -10.580 -11.552 1.00 . A A . 31 ALA N 1 1
6 13318 1 1 49 ALA O O 0.506 -11.370 -12.700 1.00 . A A . 31 ALA O 1 1
6 13319 1 1 50 ALA C C 1.410 -13.751 -14.742 1.00 . A A . 32 ALA C 1 1
6 13320 1 1 50 ALA CA C 1.436 -13.853 -13.214 1.00 . A A . 32 ALA CA 1 1
6 13321 1 1 50 ALA CB C 1.820 -15.278 -12.803 1.00 . A A . 32 ALA CB 1 1
6 13322 1 1 50 ALA H H -0.554 -14.248 -12.485 1.00 . A A . 32 ALA H 1 1
6 13323 1 1 50 ALA HA H 2.161 -13.156 -12.818 1.00 . A A . 32 ALA HA 1 1
6 13324 1 1 50 ALA HB1 H 0.966 -15.928 -12.915 1.00 . A A . 32 ALA HB1 1 1
6 13325 1 1 50 ALA HB2 H 2.141 -15.280 -11.772 1.00 . A A . 32 ALA HB2 1 1
6 13326 1 1 50 ALA HB3 H 2.626 -15.631 -13.430 1.00 . A A . 32 ALA HB3 1 1
6 13327 1 1 50 ALA N N 0.083 -13.527 -12.675 1.00 . A A . 32 ALA N 1 1
6 13328 1 1 50 ALA O O 2.421 -13.895 -15.399 1.00 . A A . 32 ALA O 1 1
6 13329 1 1 51 ASN C C 0.796 -12.078 -17.245 1.00 . A A . 33 ASN C 1 1
6 13330 1 1 51 ASN CA C 0.174 -13.399 -16.795 1.00 . A A . 33 ASN CA 1 1
6 13331 1 1 51 ASN CB C -1.294 -13.445 -17.225 1.00 . A A . 33 ASN CB 1 1
6 13332 1 1 51 ASN CG C -1.835 -14.865 -17.046 1.00 . A A . 33 ASN CG 1 1
6 13333 1 1 51 ASN H H -0.544 -13.394 -14.764 1.00 . A A . 33 ASN H 1 1
6 13334 1 1 51 ASN HA H 0.708 -14.222 -17.248 1.00 . A A . 33 ASN HA 1 1
6 13335 1 1 51 ASN HB2 H -1.869 -12.761 -16.617 1.00 . A A . 33 ASN HB2 1 1
6 13336 1 1 51 ASN HB3 H -1.375 -13.160 -18.263 1.00 . A A . 33 ASN HB3 1 1
6 13337 1 1 51 ASN HD21 H -3.731 -14.285 -16.958 1.00 . A A . 33 ASN HD21 1 1
6 13338 1 1 51 ASN HD22 H -3.477 -15.957 -16.815 1.00 . A A . 33 ASN HD22 1 1
6 13339 1 1 51 ASN N N 0.261 -13.507 -15.312 1.00 . A A . 33 ASN N 1 1
6 13340 1 1 51 ASN ND2 N -3.121 -15.051 -16.930 1.00 . A A . 33 ASN ND2 1 1
6 13341 1 1 51 ASN O O 0.965 -11.828 -18.422 1.00 . A A . 33 ASN O 1 1
6 13342 1 1 51 ASN OD1 O -1.079 -15.816 -17.011 1.00 . A A . 33 ASN OD1 1 1
6 13343 1 1 52 GLY C C 0.683 -8.816 -16.543 1.00 . A A . 34 GLY C 1 1
6 13344 1 1 52 GLY CA C 1.745 -9.906 -16.667 1.00 . A A . 34 GLY CA 1 1
6 13345 1 1 52 GLY H H 0.979 -11.453 -15.368 1.00 . A A . 34 GLY H 1 1
6 13346 1 1 52 GLY HA2 H 2.560 -9.695 -15.988 1.00 . A A . 34 GLY HA2 1 1
6 13347 1 1 52 GLY HA3 H 2.119 -9.928 -17.681 1.00 . A A . 34 GLY HA3 1 1
6 13348 1 1 52 GLY N N 1.134 -11.226 -16.311 1.00 . A A . 34 GLY N 1 1
6 13349 1 1 52 GLY O O 0.958 -7.642 -16.695 1.00 . A A . 34 GLY O 1 1
6 13350 1 1 53 LYS C C -2.578 -8.678 -15.013 1.00 . A A . 35 LYS C 1 1
6 13351 1 1 53 LYS CA C -1.632 -8.202 -16.111 1.00 . A A . 35 LYS CA 1 1
6 13352 1 1 53 LYS CB C -2.402 -8.085 -17.428 1.00 . A A . 35 LYS CB 1 1
6 13353 1 1 53 LYS CD C -2.185 -7.726 -19.891 1.00 . A A . 35 LYS CD 1 1
6 13354 1 1 53 LYS CE C -1.208 -7.719 -21.069 1.00 . A A . 35 LYS CE 1 1
6 13355 1 1 53 LYS CG C -1.415 -7.953 -18.589 1.00 . A A . 35 LYS CG 1 1
6 13356 1 1 53 LYS H H -0.723 -10.155 -16.136 1.00 . A A . 35 LYS H 1 1
6 13357 1 1 53 LYS HA H -1.223 -7.238 -15.841 1.00 . A A . 35 LYS HA 1 1
6 13358 1 1 53 LYS HB2 H -3.010 -8.967 -17.569 1.00 . A A . 35 LYS HB2 1 1
6 13359 1 1 53 LYS HB3 H -3.037 -7.212 -17.397 1.00 . A A . 35 LYS HB3 1 1
6 13360 1 1 53 LYS HD2 H -2.906 -8.519 -20.025 1.00 . A A . 35 LYS HD2 1 1
6 13361 1 1 53 LYS HD3 H -2.697 -6.777 -19.845 1.00 . A A . 35 LYS HD3 1 1
6 13362 1 1 53 LYS HE2 H -0.563 -8.583 -21.007 1.00 . A A . 35 LYS HE2 1 1
6 13363 1 1 53 LYS HE3 H -1.762 -7.749 -21.996 1.00 . A A . 35 LYS HE3 1 1
6 13364 1 1 53 LYS HG2 H -0.756 -7.116 -18.408 1.00 . A A . 35 LYS HG2 1 1
6 13365 1 1 53 LYS HG3 H -0.833 -8.859 -18.671 1.00 . A A . 35 LYS HG3 1 1
6 13366 1 1 53 LYS HZ1 H -0.547 -5.987 -20.121 1.00 . A A . 35 LYS HZ1 1 1
6 13367 1 1 53 LYS HZ2 H -0.650 -5.856 -21.812 1.00 . A A . 35 LYS HZ2 1 1
6 13368 1 1 53 LYS HZ3 H 0.623 -6.728 -21.101 1.00 . A A . 35 LYS HZ3 1 1
6 13369 1 1 53 LYS N N -0.532 -9.201 -16.259 1.00 . A A . 35 LYS N 1 1
6 13370 1 1 53 LYS NZ N -0.383 -6.479 -21.022 1.00 . A A . 35 LYS NZ 1 1
6 13371 1 1 53 LYS O O -2.838 -9.857 -14.877 1.00 . A A . 35 LYS O 1 1
6 13372 1 1 54 VAL C C -5.290 -8.777 -13.747 1.00 . A A . 36 VAL C 1 1
6 13373 1 1 54 VAL CA C -4.018 -8.207 -13.141 1.00 . A A . 36 VAL CA 1 1
6 13374 1 1 54 VAL CB C -4.358 -7.016 -12.244 1.00 . A A . 36 VAL CB 1 1
6 13375 1 1 54 VAL CG1 C -5.181 -5.991 -13.028 1.00 . A A . 36 VAL CG1 1 1
6 13376 1 1 54 VAL CG2 C -5.158 -7.501 -11.028 1.00 . A A . 36 VAL CG2 1 1
6 13377 1 1 54 VAL H H -2.876 -6.833 -14.343 1.00 . A A . 36 VAL H 1 1
6 13378 1 1 54 VAL HA H -3.547 -8.968 -12.551 1.00 . A A . 36 VAL HA 1 1
6 13379 1 1 54 VAL HB H -3.444 -6.558 -11.908 1.00 . A A . 36 VAL HB 1 1
6 13380 1 1 54 VAL HG11 H -4.683 -5.767 -13.959 1.00 . A A . 36 VAL HG11 1 1
6 13381 1 1 54 VAL HG12 H -5.277 -5.086 -12.445 1.00 . A A . 36 VAL HG12 1 1
6 13382 1 1 54 VAL HG13 H -6.161 -6.392 -13.232 1.00 . A A . 36 VAL HG13 1 1
6 13383 1 1 54 VAL HG21 H -5.369 -6.663 -10.379 1.00 . A A . 36 VAL HG21 1 1
6 13384 1 1 54 VAL HG22 H -4.582 -8.238 -10.490 1.00 . A A . 36 VAL HG22 1 1
6 13385 1 1 54 VAL HG23 H -6.084 -7.943 -11.354 1.00 . A A . 36 VAL HG23 1 1
6 13386 1 1 54 VAL N N -3.096 -7.781 -14.225 1.00 . A A . 36 VAL N 1 1
6 13387 1 1 54 VAL O O -5.787 -8.300 -14.748 1.00 . A A . 36 VAL O 1 1
6 13388 1 1 55 ARG C C -8.178 -9.322 -13.571 1.00 . A A . 37 ARG C 1 1
6 13389 1 1 55 ARG CA C -7.085 -10.385 -13.654 1.00 . A A . 37 ARG CA 1 1
6 13390 1 1 55 ARG CB C -7.466 -11.603 -12.801 1.00 . A A . 37 ARG CB 1 1
6 13391 1 1 55 ARG CD C -9.004 -13.567 -12.637 1.00 . A A . 37 ARG CD 1 1
6 13392 1 1 55 ARG CG C -8.440 -12.497 -13.574 1.00 . A A . 37 ARG CG 1 1
6 13393 1 1 55 ARG CZ C -10.471 -15.481 -12.861 1.00 . A A . 37 ARG CZ 1 1
6 13394 1 1 55 ARG H H -5.414 -10.139 -12.318 1.00 . A A . 37 ARG H 1 1
6 13395 1 1 55 ARG HA H -6.945 -10.685 -14.683 1.00 . A A . 37 ARG HA 1 1
6 13396 1 1 55 ARG HB2 H -6.574 -12.166 -12.565 1.00 . A A . 37 ARG HB2 1 1
6 13397 1 1 55 ARG HB3 H -7.933 -11.273 -11.884 1.00 . A A . 37 ARG HB3 1 1
6 13398 1 1 55 ARG HD2 H -8.211 -14.234 -12.334 1.00 . A A . 37 ARG HD2 1 1
6 13399 1 1 55 ARG HD3 H -9.429 -13.093 -11.765 1.00 . A A . 37 ARG HD3 1 1
6 13400 1 1 55 ARG HE H -10.447 -13.996 -14.178 1.00 . A A . 37 ARG HE 1 1
6 13401 1 1 55 ARG HG2 H -9.249 -11.897 -13.964 1.00 . A A . 37 ARG HG2 1 1
6 13402 1 1 55 ARG HG3 H -7.920 -12.974 -14.391 1.00 . A A . 37 ARG HG3 1 1
6 13403 1 1 55 ARG HH11 H -9.248 -15.421 -11.277 1.00 . A A . 37 ARG HH11 1 1
6 13404 1 1 55 ARG HH12 H -10.272 -16.814 -11.381 1.00 . A A . 37 ARG HH12 1 1
6 13405 1 1 55 ARG HH21 H -11.791 -15.807 -14.330 1.00 . A A . 37 ARG HH21 1 1
6 13406 1 1 55 ARG HH22 H -11.711 -17.033 -13.109 1.00 . A A . 37 ARG HH22 1 1
6 13407 1 1 55 ARG N N -5.829 -9.787 -13.133 1.00 . A A . 37 ARG N 1 1
6 13408 1 1 55 ARG NE N -10.060 -14.342 -13.347 1.00 . A A . 37 ARG NE 1 1
6 13409 1 1 55 ARG NH1 N -9.957 -15.941 -11.753 1.00 . A A . 37 ARG NH1 1 1
6 13410 1 1 55 ARG NH2 N -11.396 -16.160 -13.482 1.00 . A A . 37 ARG NH2 1 1
6 13411 1 1 55 ARG O O -9.322 -9.552 -13.911 1.00 . A A . 37 ARG O 1 1
6 13412 1 1 56 GLY C C -8.420 -6.115 -11.855 1.00 . A A . 38 GLY C 1 1
6 13413 1 1 56 GLY CA C -8.822 -7.048 -12.998 1.00 . A A . 38 GLY CA 1 1
6 13414 1 1 56 GLY H H -6.886 -7.995 -12.850 1.00 . A A . 38 GLY H 1 1
6 13415 1 1 56 GLY HA2 H -8.854 -6.492 -13.925 1.00 . A A . 38 GLY HA2 1 1
6 13416 1 1 56 GLY HA3 H -9.799 -7.462 -12.792 1.00 . A A . 38 GLY HA3 1 1
6 13417 1 1 56 GLY N N -7.821 -8.150 -13.116 1.00 . A A . 38 GLY N 1 1
6 13418 1 1 56 GLY O O -8.672 -6.390 -10.698 1.00 . A A . 38 GLY O 1 1
6 13419 1 1 57 ASP C C -8.561 -3.800 -10.164 1.00 . A A . 39 ASP C 1 1
6 13420 1 1 57 ASP CA C -7.382 -4.057 -11.099 1.00 . A A . 39 ASP CA 1 1
6 13421 1 1 57 ASP CB C -6.959 -2.735 -11.737 1.00 . A A . 39 ASP CB 1 1
6 13422 1 1 57 ASP CG C -8.166 -2.105 -12.438 1.00 . A A . 39 ASP CG 1 1
6 13423 1 1 57 ASP H H -7.606 -4.806 -13.106 1.00 . A A . 39 ASP H 1 1
6 13424 1 1 57 ASP HA H -6.556 -4.471 -10.540 1.00 . A A . 39 ASP HA 1 1
6 13425 1 1 57 ASP HB2 H -6.597 -2.068 -10.970 1.00 . A A . 39 ASP HB2 1 1
6 13426 1 1 57 ASP HB3 H -6.178 -2.916 -12.459 1.00 . A A . 39 ASP HB3 1 1
6 13427 1 1 57 ASP N N -7.798 -5.010 -12.167 1.00 . A A . 39 ASP N 1 1
6 13428 1 1 57 ASP O O -8.397 -3.567 -8.984 1.00 . A A . 39 ASP O 1 1
6 13429 1 1 57 ASP OD1 O -9.014 -2.850 -12.901 1.00 . A A . 39 ASP OD1 1 1
6 13430 1 1 57 ASP OD2 O -8.221 -0.887 -12.500 1.00 . A A . 39 ASP OD2 1 1
6 13431 1 1 58 ALA C C -10.972 -4.556 -8.677 1.00 . A A . 40 ALA C 1 1
6 13432 1 1 58 ALA CA C -10.953 -3.583 -9.858 1.00 . A A . 40 ALA CA 1 1
6 13433 1 1 58 ALA CB C -12.211 -3.787 -10.705 1.00 . A A . 40 ALA CB 1 1
6 13434 1 1 58 ALA H H -9.843 -4.014 -11.655 1.00 . A A . 40 ALA H 1 1
6 13435 1 1 58 ALA HA H -10.930 -2.569 -9.489 1.00 . A A . 40 ALA HA 1 1
6 13436 1 1 58 ALA HB1 H -13.065 -3.379 -10.185 1.00 . A A . 40 ALA HB1 1 1
6 13437 1 1 58 ALA HB2 H -12.364 -4.843 -10.874 1.00 . A A . 40 ALA HB2 1 1
6 13438 1 1 58 ALA HB3 H -12.092 -3.285 -11.653 1.00 . A A . 40 ALA HB3 1 1
6 13439 1 1 58 ALA N N -9.748 -3.834 -10.696 1.00 . A A . 40 ALA N 1 1
6 13440 1 1 58 ALA O O -11.819 -4.474 -7.810 1.00 . A A . 40 ALA O 1 1
6 13441 1 1 59 ASP C C -9.105 -5.859 -6.390 1.00 . A A . 41 ASP C 1 1
6 13442 1 1 59 ASP CA C -9.996 -6.437 -7.490 1.00 . A A . 41 ASP CA 1 1
6 13443 1 1 59 ASP CB C -9.420 -7.769 -7.976 1.00 . A A . 41 ASP CB 1 1
6 13444 1 1 59 ASP CG C -10.055 -8.141 -9.317 1.00 . A A . 41 ASP CG 1 1
6 13445 1 1 59 ASP H H -9.356 -5.516 -9.328 1.00 . A A . 41 ASP H 1 1
6 13446 1 1 59 ASP HA H -10.994 -6.594 -7.102 1.00 . A A . 41 ASP HA 1 1
6 13447 1 1 59 ASP HB2 H -8.350 -7.678 -8.097 1.00 . A A . 41 ASP HB2 1 1
6 13448 1 1 59 ASP HB3 H -9.637 -8.541 -7.253 1.00 . A A . 41 ASP HB3 1 1
6 13449 1 1 59 ASP N N -10.038 -5.471 -8.626 1.00 . A A . 41 ASP N 1 1
6 13450 1 1 59 ASP O O -8.514 -6.578 -5.611 1.00 . A A . 41 ASP O 1 1
6 13451 1 1 59 ASP OD1 O -10.956 -7.435 -9.739 1.00 . A A . 41 ASP OD1 1 1
6 13452 1 1 59 ASP OD2 O -9.629 -9.125 -9.900 1.00 . A A . 41 ASP OD2 1 1
6 13453 1 1 60 PHE C C -8.984 -3.623 -4.047 1.00 . A A . 42 PHE C 1 1
6 13454 1 1 60 PHE CA C -8.148 -3.908 -5.295 1.00 . A A . 42 PHE CA 1 1
6 13455 1 1 60 PHE CB C -7.559 -2.602 -5.859 1.00 . A A . 42 PHE CB 1 1
6 13456 1 1 60 PHE CD1 C -9.662 -1.546 -6.798 1.00 . A A . 42 PHE CD1 1 1
6 13457 1 1 60 PHE CD2 C -8.494 -0.411 -5.001 1.00 . A A . 42 PHE CD2 1 1
6 13458 1 1 60 PHE CE1 C -10.614 -0.520 -6.825 1.00 . A A . 42 PHE CE1 1 1
6 13459 1 1 60 PHE CE2 C -9.447 0.616 -5.032 1.00 . A A . 42 PHE CE2 1 1
6 13460 1 1 60 PHE CG C -8.600 -1.495 -5.884 1.00 . A A . 42 PHE CG 1 1
6 13461 1 1 60 PHE CZ C -10.507 0.560 -5.943 1.00 . A A . 42 PHE CZ 1 1
6 13462 1 1 60 PHE H H -9.485 -4.007 -6.972 1.00 . A A . 42 PHE H 1 1
6 13463 1 1 60 PHE HA H -7.337 -4.573 -5.030 1.00 . A A . 42 PHE HA 1 1
6 13464 1 1 60 PHE HB2 H -6.726 -2.294 -5.243 1.00 . A A . 42 PHE HB2 1 1
6 13465 1 1 60 PHE HB3 H -7.207 -2.780 -6.864 1.00 . A A . 42 PHE HB3 1 1
6 13466 1 1 60 PHE HD1 H -9.748 -2.374 -7.480 1.00 . A A . 42 PHE HD1 1 1
6 13467 1 1 60 PHE HD2 H -7.677 -0.368 -4.296 1.00 . A A . 42 PHE HD2 1 1
6 13468 1 1 60 PHE HE1 H -11.433 -0.563 -7.529 1.00 . A A . 42 PHE HE1 1 1
6 13469 1 1 60 PHE HE2 H -9.363 1.452 -4.354 1.00 . A A . 42 PHE HE2 1 1
6 13470 1 1 60 PHE HZ H -11.241 1.352 -5.967 1.00 . A A . 42 PHE HZ 1 1
6 13471 1 1 60 PHE N N -9.002 -4.557 -6.330 1.00 . A A . 42 PHE N 1 1
6 13472 1 1 60 PHE O O -10.089 -3.123 -4.123 1.00 . A A . 42 PHE O 1 1
6 13473 1 1 61 ILE C C -9.140 -2.250 -1.260 1.00 . A A . 43 ILE C 1 1
6 13474 1 1 61 ILE CA C -9.211 -3.732 -1.641 1.00 . A A . 43 ILE CA 1 1
6 13475 1 1 61 ILE CB C -8.594 -4.629 -0.536 1.00 . A A . 43 ILE CB 1 1
6 13476 1 1 61 ILE CD1 C -10.437 -6.281 -0.061 1.00 . A A . 43 ILE CD1 1 1
6 13477 1 1 61 ILE CG1 C -9.682 -5.056 0.473 1.00 . A A . 43 ILE CG1 1 1
6 13478 1 1 61 ILE CG2 C -7.464 -3.891 0.204 1.00 . A A . 43 ILE CG2 1 1
6 13479 1 1 61 ILE H H -7.586 -4.369 -2.870 1.00 . A A . 43 ILE H 1 1
6 13480 1 1 61 ILE HA H -10.244 -4.003 -1.795 1.00 . A A . 43 ILE HA 1 1
6 13481 1 1 61 ILE HB H -8.174 -5.509 -1.003 1.00 . A A . 43 ILE HB 1 1
6 13482 1 1 61 ILE HD11 H -9.733 -7.071 -0.278 1.00 . A A . 43 ILE HD11 1 1
6 13483 1 1 61 ILE HD12 H -10.968 -6.018 -0.963 1.00 . A A . 43 ILE HD12 1 1
6 13484 1 1 61 ILE HD13 H -11.139 -6.621 0.683 1.00 . A A . 43 ILE HD13 1 1
6 13485 1 1 61 ILE HG12 H -9.224 -5.308 1.419 1.00 . A A . 43 ILE HG12 1 1
6 13486 1 1 61 ILE HG13 H -10.379 -4.244 0.619 1.00 . A A . 43 ILE HG13 1 1
6 13487 1 1 61 ILE HG21 H -6.906 -4.597 0.802 1.00 . A A . 43 ILE HG21 1 1
6 13488 1 1 61 ILE HG22 H -7.887 -3.133 0.846 1.00 . A A . 43 ILE HG22 1 1
6 13489 1 1 61 ILE HG23 H -6.804 -3.429 -0.515 1.00 . A A . 43 ILE HG23 1 1
6 13490 1 1 61 ILE N N -8.464 -3.956 -2.900 1.00 . A A . 43 ILE N 1 1
6 13491 1 1 61 ILE O O -8.096 -1.630 -1.303 1.00 . A A . 43 ILE O 1 1
6 13492 1 1 62 PHE C C -11.597 0.060 0.190 1.00 . A A . 44 PHE C 1 1
6 13493 1 1 62 PHE CA C -10.274 -0.250 -0.510 1.00 . A A . 44 PHE CA 1 1
6 13494 1 1 62 PHE CB C -10.122 0.611 -1.774 1.00 . A A . 44 PHE CB 1 1
6 13495 1 1 62 PHE CD1 C -8.338 2.136 -0.827 1.00 . A A . 44 PHE CD1 1 1
6 13496 1 1 62 PHE CD2 C -10.389 3.127 -1.662 1.00 . A A . 44 PHE CD2 1 1
6 13497 1 1 62 PHE CE1 C -7.862 3.410 -0.493 1.00 . A A . 44 PHE CE1 1 1
6 13498 1 1 62 PHE CE2 C -9.911 4.398 -1.327 1.00 . A A . 44 PHE CE2 1 1
6 13499 1 1 62 PHE CG C -9.605 1.992 -1.412 1.00 . A A . 44 PHE CG 1 1
6 13500 1 1 62 PHE CZ C -8.649 4.540 -0.743 1.00 . A A . 44 PHE CZ 1 1
6 13501 1 1 62 PHE H H -11.074 -2.215 -0.873 1.00 . A A . 44 PHE H 1 1
6 13502 1 1 62 PHE HA H -9.462 -0.045 0.167 1.00 . A A . 44 PHE HA 1 1
6 13503 1 1 62 PHE HB2 H -9.420 0.133 -2.441 1.00 . A A . 44 PHE HB2 1 1
6 13504 1 1 62 PHE HB3 H -11.079 0.700 -2.268 1.00 . A A . 44 PHE HB3 1 1
6 13505 1 1 62 PHE HD1 H -7.728 1.266 -0.637 1.00 . A A . 44 PHE HD1 1 1
6 13506 1 1 62 PHE HD2 H -11.362 3.022 -2.113 1.00 . A A . 44 PHE HD2 1 1
6 13507 1 1 62 PHE HE1 H -6.887 3.520 -0.042 1.00 . A A . 44 PHE HE1 1 1
6 13508 1 1 62 PHE HE2 H -10.518 5.271 -1.520 1.00 . A A . 44 PHE HE2 1 1
6 13509 1 1 62 PHE HZ H -8.282 5.521 -0.485 1.00 . A A . 44 PHE HZ 1 1
6 13510 1 1 62 PHE N N -10.251 -1.688 -0.893 1.00 . A A . 44 PHE N 1 1
6 13511 1 1 62 PHE O O -12.189 -0.787 0.828 1.00 . A A . 44 PHE O 1 1
6 13512 1 1 63 TYR C C -14.488 0.763 0.207 1.00 . A A . 45 TYR C 1 1
6 13513 1 1 63 TYR CA C -13.345 1.643 0.733 1.00 . A A . 45 TYR CA 1 1
6 13514 1 1 63 TYR CB C -13.635 3.132 0.468 1.00 . A A . 45 TYR CB 1 1
6 13515 1 1 63 TYR CD1 C -13.950 2.525 -1.989 1.00 . A A . 45 TYR CD1 1 1
6 13516 1 1 63 TYR CD2 C -15.178 4.402 -1.066 1.00 . A A . 45 TYR CD2 1 1
6 13517 1 1 63 TYR CE1 C -14.541 2.753 -3.235 1.00 . A A . 45 TYR CE1 1 1
6 13518 1 1 63 TYR CE2 C -15.766 4.628 -2.314 1.00 . A A . 45 TYR CE2 1 1
6 13519 1 1 63 TYR CG C -14.268 3.352 -0.897 1.00 . A A . 45 TYR CG 1 1
6 13520 1 1 63 TYR CZ C -15.449 3.804 -3.399 1.00 . A A . 45 TYR CZ 1 1
6 13521 1 1 63 TYR H H -11.563 1.930 -0.444 1.00 . A A . 45 TYR H 1 1
6 13522 1 1 63 TYR HA H -13.248 1.488 1.798 1.00 . A A . 45 TYR HA 1 1
6 13523 1 1 63 TYR HB2 H -14.307 3.500 1.229 1.00 . A A . 45 TYR HB2 1 1
6 13524 1 1 63 TYR HB3 H -12.708 3.685 0.521 1.00 . A A . 45 TYR HB3 1 1
6 13525 1 1 63 TYR HD1 H -13.254 1.714 -1.874 1.00 . A A . 45 TYR HD1 1 1
6 13526 1 1 63 TYR HD2 H -15.425 5.039 -0.230 1.00 . A A . 45 TYR HD2 1 1
6 13527 1 1 63 TYR HE1 H -14.293 2.116 -4.072 1.00 . A A . 45 TYR HE1 1 1
6 13528 1 1 63 TYR HE2 H -16.466 5.439 -2.439 1.00 . A A . 45 TYR HE2 1 1
6 13529 1 1 63 TYR HH H -15.473 4.642 -5.114 1.00 . A A . 45 TYR HH 1 1
6 13530 1 1 63 TYR N N -12.061 1.267 0.075 1.00 . A A . 45 TYR N 1 1
6 13531 1 1 63 TYR O O -15.626 0.906 0.605 1.00 . A A . 45 TYR O 1 1
6 13532 1 1 63 TYR OH O -16.030 4.029 -4.630 1.00 . A A . 45 TYR OH 1 1
6 13533 1 1 64 ASN C C -15.433 -2.248 -0.332 1.00 . A A . 46 ASN C 1 1
6 13534 1 1 64 ASN CA C -15.259 -1.029 -1.239 1.00 . A A . 46 ASN CA 1 1
6 13535 1 1 64 ASN CB C -14.859 -1.492 -2.641 1.00 . A A . 46 ASN CB 1 1
6 13536 1 1 64 ASN CG C -16.060 -2.147 -3.325 1.00 . A A . 46 ASN CG 1 1
6 13537 1 1 64 ASN H H -13.268 -0.242 -0.996 1.00 . A A . 46 ASN H 1 1
6 13538 1 1 64 ASN HA H -16.192 -0.485 -1.294 1.00 . A A . 46 ASN HA 1 1
6 13539 1 1 64 ASN HB2 H -14.532 -0.641 -3.222 1.00 . A A . 46 ASN HB2 1 1
6 13540 1 1 64 ASN HB3 H -14.054 -2.208 -2.568 1.00 . A A . 46 ASN HB3 1 1
6 13541 1 1 64 ASN HD21 H -15.945 -1.000 -4.942 1.00 . A A . 46 ASN HD21 1 1
6 13542 1 1 64 ASN HD22 H -17.202 -2.141 -4.950 1.00 . A A . 46 ASN HD22 1 1
6 13543 1 1 64 ASN N N -14.192 -0.144 -0.687 1.00 . A A . 46 ASN N 1 1
6 13544 1 1 64 ASN ND2 N -16.433 -1.728 -4.503 1.00 . A A . 46 ASN ND2 1 1
6 13545 1 1 64 ASN O O -16.480 -2.863 -0.297 1.00 . A A . 46 ASN O 1 1
6 13546 1 1 64 ASN OD1 O -16.665 -3.050 -2.782 1.00 . A A . 46 ASN OD1 1 1
6 13547 1 1 65 ASN C C -13.484 -3.671 2.425 1.00 . A A . 47 ASN C 1 1
6 13548 1 1 65 ASN CA C -14.520 -3.787 1.305 1.00 . A A . 47 ASN CA 1 1
6 13549 1 1 65 ASN CB C -14.258 -5.064 0.504 1.00 . A A . 47 ASN CB 1 1
6 13550 1 1 65 ASN CG C -15.280 -5.180 -0.628 1.00 . A A . 47 ASN CG 1 1
6 13551 1 1 65 ASN H H -13.577 -2.096 0.358 1.00 . A A . 47 ASN H 1 1
6 13552 1 1 65 ASN HA H -15.511 -3.828 1.734 1.00 . A A . 47 ASN HA 1 1
6 13553 1 1 65 ASN HB2 H -13.261 -5.029 0.088 1.00 . A A . 47 ASN HB2 1 1
6 13554 1 1 65 ASN HB3 H -14.346 -5.921 1.155 1.00 . A A . 47 ASN HB3 1 1
6 13555 1 1 65 ASN HD21 H -13.904 -5.184 -2.059 1.00 . A A . 47 ASN HD21 1 1
6 13556 1 1 65 ASN HD22 H -15.510 -5.299 -2.596 1.00 . A A . 47 ASN HD22 1 1
6 13557 1 1 65 ASN N N -14.413 -2.605 0.402 1.00 . A A . 47 ASN N 1 1
6 13558 1 1 65 ASN ND2 N -14.863 -5.225 -1.863 1.00 . A A . 47 ASN ND2 1 1
6 13559 1 1 65 ASN O O -12.293 -3.718 2.188 1.00 . A A . 47 ASN O 1 1
6 13560 1 1 65 ASN OD1 O -16.470 -5.230 -0.385 1.00 . A A . 47 ASN OD1 1 1
6 13561 1 1 66 LEU C C -12.339 -4.786 5.042 1.00 . A A . 48 LEU C 1 1
6 13562 1 1 66 LEU CA C -12.964 -3.414 4.775 1.00 . A A . 48 LEU CA 1 1
6 13563 1 1 66 LEU CB C -13.699 -2.929 6.028 1.00 . A A . 48 LEU CB 1 1
6 13564 1 1 66 LEU CD1 C -15.287 -1.223 6.927 1.00 . A A . 48 LEU CD1 1 1
6 13565 1 1 66 LEU CD2 C -13.870 -0.683 4.939 1.00 . A A . 48 LEU CD2 1 1
6 13566 1 1 66 LEU CG C -14.650 -1.789 5.656 1.00 . A A . 48 LEU CG 1 1
6 13567 1 1 66 LEU H H -14.891 -3.494 3.815 1.00 . A A . 48 LEU H 1 1
6 13568 1 1 66 LEU HA H -12.186 -2.710 4.518 1.00 . A A . 48 LEU HA 1 1
6 13569 1 1 66 LEU HB2 H -14.265 -3.745 6.454 1.00 . A A . 48 LEU HB2 1 1
6 13570 1 1 66 LEU HB3 H -12.981 -2.573 6.751 1.00 . A A . 48 LEU HB3 1 1
6 13571 1 1 66 LEU HD11 H -14.517 -0.814 7.565 1.00 . A A . 48 LEU HD11 1 1
6 13572 1 1 66 LEU HD12 H -15.808 -2.011 7.451 1.00 . A A . 48 LEU HD12 1 1
6 13573 1 1 66 LEU HD13 H -15.987 -0.444 6.662 1.00 . A A . 48 LEU HD13 1 1
6 13574 1 1 66 LEU HD21 H -14.460 0.223 4.924 1.00 . A A . 48 LEU HD21 1 1
6 13575 1 1 66 LEU HD22 H -13.659 -0.990 3.926 1.00 . A A . 48 LEU HD22 1 1
6 13576 1 1 66 LEU HD23 H -12.942 -0.499 5.461 1.00 . A A . 48 LEU HD23 1 1
6 13577 1 1 66 LEU HG H -15.425 -2.167 5.005 1.00 . A A . 48 LEU HG 1 1
6 13578 1 1 66 LEU N N -13.927 -3.526 3.644 1.00 . A A . 48 LEU N 1 1
6 13579 1 1 66 LEU O O -11.448 -4.926 5.855 1.00 . A A . 48 LEU O 1 1
6 13580 1 1 67 LYS C C -12.599 -8.058 3.383 1.00 . A A . 49 LYS C 1 1
6 13581 1 1 67 LYS CA C -12.235 -7.160 4.568 1.00 . A A . 49 LYS CA 1 1
6 13582 1 1 67 LYS CB C -12.779 -7.759 5.876 1.00 . A A . 49 LYS CB 1 1
6 13583 1 1 67 LYS CD C -15.068 -6.841 5.352 1.00 . A A . 49 LYS CD 1 1
6 13584 1 1 67 LYS CE C -16.540 -7.012 5.742 1.00 . A A . 49 LYS CE 1 1
6 13585 1 1 67 LYS CG C -14.275 -8.093 5.754 1.00 . A A . 49 LYS CG 1 1
6 13586 1 1 67 LYS H H -13.519 -5.662 3.707 1.00 . A A . 49 LYS H 1 1
6 13587 1 1 67 LYS HA H -11.160 -7.086 4.634 1.00 . A A . 49 LYS HA 1 1
6 13588 1 1 67 LYS HB2 H -12.232 -8.662 6.106 1.00 . A A . 49 LYS HB2 1 1
6 13589 1 1 67 LYS HB3 H -12.639 -7.047 6.676 1.00 . A A . 49 LYS HB3 1 1
6 13590 1 1 67 LYS HD2 H -14.662 -5.978 5.859 1.00 . A A . 49 LYS HD2 1 1
6 13591 1 1 67 LYS HD3 H -15.000 -6.697 4.286 1.00 . A A . 49 LYS HD3 1 1
6 13592 1 1 67 LYS HE2 H -16.883 -7.989 5.435 1.00 . A A . 49 LYS HE2 1 1
6 13593 1 1 67 LYS HE3 H -16.643 -6.915 6.813 1.00 . A A . 49 LYS HE3 1 1
6 13594 1 1 67 LYS HG2 H -14.418 -8.864 5.011 1.00 . A A . 49 LYS HG2 1 1
6 13595 1 1 67 LYS HG3 H -14.633 -8.451 6.708 1.00 . A A . 49 LYS HG3 1 1
6 13596 1 1 67 LYS HZ1 H -17.907 -5.441 5.778 1.00 . A A . 49 LYS HZ1 1 1
6 13597 1 1 67 LYS HZ2 H -18.007 -6.415 4.390 1.00 . A A . 49 LYS HZ2 1 1
6 13598 1 1 67 LYS HZ3 H -16.732 -5.306 4.563 1.00 . A A . 49 LYS HZ3 1 1
6 13599 1 1 67 LYS N N -12.801 -5.798 4.359 1.00 . A A . 49 LYS N 1 1
6 13600 1 1 67 LYS NZ N -17.358 -5.964 5.067 1.00 . A A . 49 LYS NZ 1 1
6 13601 1 1 67 LYS O O -13.717 -8.064 2.909 1.00 . A A . 49 LYS O 1 1
6 13602 1 1 68 SER C C -12.516 -11.043 2.264 1.00 . A A . 50 SER C 1 1
6 13603 1 1 68 SER CA C -11.942 -9.722 1.747 1.00 . A A . 50 SER CA 1 1
6 13604 1 1 68 SER CB C -10.645 -9.991 0.979 1.00 . A A . 50 SER CB 1 1
6 13605 1 1 68 SER H H -10.765 -8.799 3.298 1.00 . A A . 50 SER H 1 1
6 13606 1 1 68 SER HA H -12.659 -9.254 1.086 1.00 . A A . 50 SER HA 1 1
6 13607 1 1 68 SER HB2 H -10.085 -9.076 0.886 1.00 . A A . 50 SER HB2 1 1
6 13608 1 1 68 SER HB3 H -10.051 -10.720 1.515 1.00 . A A . 50 SER HB3 1 1
6 13609 1 1 68 SER HG H -10.724 -11.408 -0.352 1.00 . A A . 50 SER HG 1 1
6 13610 1 1 68 SER N N -11.659 -8.820 2.900 1.00 . A A . 50 SER N 1 1
6 13611 1 1 68 SER O O -12.070 -11.575 3.262 1.00 . A A . 50 SER O 1 1
6 13612 1 1 68 SER OG O -10.962 -10.479 -0.318 1.00 . A A . 50 SER OG 1 1
6 13613 1 1 69 ALA C C -13.218 -14.024 1.606 1.00 . A A . 51 ALA C 1 1
6 13614 1 1 69 ALA CA C -14.102 -12.860 2.053 1.00 . A A . 51 ALA CA 1 1
6 13615 1 1 69 ALA CB C -15.497 -13.016 1.445 1.00 . A A . 51 ALA CB 1 1
6 13616 1 1 69 ALA H H -13.848 -11.130 0.795 1.00 . A A . 51 ALA H 1 1
6 13617 1 1 69 ALA HA H -14.177 -12.860 3.129 1.00 . A A . 51 ALA HA 1 1
6 13618 1 1 69 ALA HB1 H -15.414 -13.116 0.373 1.00 . A A . 51 ALA HB1 1 1
6 13619 1 1 69 ALA HB2 H -16.092 -12.146 1.681 1.00 . A A . 51 ALA HB2 1 1
6 13620 1 1 69 ALA HB3 H -15.971 -13.897 1.852 1.00 . A A . 51 ALA HB3 1 1
6 13621 1 1 69 ALA N N -13.502 -11.575 1.596 1.00 . A A . 51 ALA N 1 1
6 13622 1 1 69 ALA O O -13.019 -14.978 2.332 1.00 . A A . 51 ALA O 1 1
6 13623 1 1 70 ASP C C -10.397 -14.507 -0.345 1.00 . A A . 52 ASP C 1 1
6 13624 1 1 70 ASP CA C -11.811 -15.046 -0.116 1.00 . A A . 52 ASP CA 1 1
6 13625 1 1 70 ASP CB C -12.378 -15.551 -1.444 1.00 . A A . 52 ASP CB 1 1
6 13626 1 1 70 ASP CG C -13.853 -15.914 -1.265 1.00 . A A . 52 ASP CG 1 1
6 13627 1 1 70 ASP H H -12.873 -13.168 -0.149 1.00 . A A . 52 ASP H 1 1
6 13628 1 1 70 ASP HA H -11.770 -15.866 0.589 1.00 . A A . 52 ASP HA 1 1
6 13629 1 1 70 ASP HB2 H -12.285 -14.777 -2.193 1.00 . A A . 52 ASP HB2 1 1
6 13630 1 1 70 ASP HB3 H -11.830 -16.426 -1.761 1.00 . A A . 52 ASP HB3 1 1
6 13631 1 1 70 ASP N N -12.689 -13.951 0.410 1.00 . A A . 52 ASP N 1 1
6 13632 1 1 70 ASP O O -9.486 -15.248 -0.658 1.00 . A A . 52 ASP O 1 1
6 13633 1 1 70 ASP OD1 O -14.647 -15.008 -1.075 1.00 . A A . 52 ASP OD1 1 1
6 13634 1 1 70 ASP OD2 O -14.164 -17.093 -1.322 1.00 . A A . 52 ASP OD2 1 1
6 13635 1 1 71 GLY C C -8.043 -12.717 0.889 1.00 . A A . 53 GLY C 1 1
6 13636 1 1 71 GLY CA C -8.844 -12.642 -0.411 1.00 . A A . 53 GLY CA 1 1
6 13637 1 1 71 GLY H H -10.950 -12.640 0.056 1.00 . A A . 53 GLY H 1 1
6 13638 1 1 71 GLY HA2 H -8.330 -13.196 -1.185 1.00 . A A . 53 GLY HA2 1 1
6 13639 1 1 71 GLY HA3 H -8.938 -11.610 -0.711 1.00 . A A . 53 GLY HA3 1 1
6 13640 1 1 71 GLY N N -10.203 -13.223 -0.196 1.00 . A A . 53 GLY N 1 1
6 13641 1 1 71 GLY O O -6.850 -12.487 0.908 1.00 . A A . 53 GLY O 1 1
6 13642 1 1 72 SER C C -7.267 -11.785 3.557 1.00 . A A . 54 SER C 1 1
6 13643 1 1 72 SER CA C -7.961 -13.120 3.275 1.00 . A A . 54 SER CA 1 1
6 13644 1 1 72 SER CB C -6.917 -14.235 3.204 1.00 . A A . 54 SER CB 1 1
6 13645 1 1 72 SER H H -9.650 -13.214 1.943 1.00 . A A . 54 SER H 1 1
6 13646 1 1 72 SER HA H -8.663 -13.334 4.068 1.00 . A A . 54 SER HA 1 1
6 13647 1 1 72 SER HB2 H -6.073 -13.907 2.619 1.00 . A A . 54 SER HB2 1 1
6 13648 1 1 72 SER HB3 H -6.585 -14.481 4.204 1.00 . A A . 54 SER HB3 1 1
6 13649 1 1 72 SER HG H -7.414 -15.277 1.637 1.00 . A A . 54 SER HG 1 1
6 13650 1 1 72 SER N N -8.688 -13.034 1.978 1.00 . A A . 54 SER N 1 1
6 13651 1 1 72 SER O O -6.398 -11.691 4.401 1.00 . A A . 54 SER O 1 1
6 13652 1 1 72 SER OG O -7.495 -15.379 2.588 1.00 . A A . 54 SER OG 1 1
6 13653 1 1 73 VAL C C -7.853 -8.627 4.090 1.00 . A A . 55 VAL C 1 1
6 13654 1 1 73 VAL CA C -7.017 -9.413 3.077 1.00 . A A . 55 VAL CA 1 1
6 13655 1 1 73 VAL CB C -6.974 -8.649 1.747 1.00 . A A . 55 VAL CB 1 1
6 13656 1 1 73 VAL CG1 C -5.981 -7.489 1.851 1.00 . A A . 55 VAL CG1 1 1
6 13657 1 1 73 VAL CG2 C -6.536 -9.599 0.628 1.00 . A A . 55 VAL CG2 1 1
6 13658 1 1 73 VAL H H -8.351 -10.850 2.181 1.00 . A A . 55 VAL H 1 1
6 13659 1 1 73 VAL HA H -6.012 -9.538 3.455 1.00 . A A . 55 VAL HA 1 1
6 13660 1 1 73 VAL HB H -7.958 -8.260 1.523 1.00 . A A . 55 VAL HB 1 1
6 13661 1 1 73 VAL HG11 H -4.973 -7.873 1.805 1.00 . A A . 55 VAL HG11 1 1
6 13662 1 1 73 VAL HG12 H -6.128 -6.972 2.788 1.00 . A A . 55 VAL HG12 1 1
6 13663 1 1 73 VAL HG13 H -6.143 -6.803 1.033 1.00 . A A . 55 VAL HG13 1 1
6 13664 1 1 73 VAL HG21 H -7.358 -10.250 0.368 1.00 . A A . 55 VAL HG21 1 1
6 13665 1 1 73 VAL HG22 H -5.700 -10.193 0.965 1.00 . A A . 55 VAL HG22 1 1
6 13666 1 1 73 VAL HG23 H -6.244 -9.025 -0.239 1.00 . A A . 55 VAL HG23 1 1
6 13667 1 1 73 VAL N N -7.647 -10.750 2.856 1.00 . A A . 55 VAL N 1 1
6 13668 1 1 73 VAL O O -9.056 -8.781 4.164 1.00 . A A . 55 VAL O 1 1
6 13669 1 1 74 THR C C -7.360 -5.618 6.063 1.00 . A A . 56 THR C 1 1
6 13670 1 1 74 THR CA C -8.000 -6.996 5.885 1.00 . A A . 56 THR CA 1 1
6 13671 1 1 74 THR CB C -7.993 -7.738 7.224 1.00 . A A . 56 THR CB 1 1
6 13672 1 1 74 THR CG2 C -9.061 -7.145 8.145 1.00 . A A . 56 THR CG2 1 1
6 13673 1 1 74 THR H H -6.257 -7.677 4.804 1.00 . A A . 56 THR H 1 1
6 13674 1 1 74 THR HA H -9.021 -6.872 5.550 1.00 . A A . 56 THR HA 1 1
6 13675 1 1 74 THR HB H -7.026 -7.634 7.689 1.00 . A A . 56 THR HB 1 1
6 13676 1 1 74 THR HG1 H -7.552 -9.625 7.389 1.00 . A A . 56 THR HG1 1 1
6 13677 1 1 74 THR HG21 H -10.027 -7.214 7.668 1.00 . A A . 56 THR HG21 1 1
6 13678 1 1 74 THR HG22 H -8.831 -6.108 8.343 1.00 . A A . 56 THR HG22 1 1
6 13679 1 1 74 THR HG23 H -9.079 -7.693 9.076 1.00 . A A . 56 THR HG23 1 1
6 13680 1 1 74 THR N N -7.230 -7.787 4.876 1.00 . A A . 56 THR N 1 1
6 13681 1 1 74 THR O O -6.188 -5.498 6.357 1.00 . A A . 56 THR O 1 1
6 13682 1 1 74 THR OG1 O -8.267 -9.114 7.003 1.00 . A A . 56 THR OG1 1 1
6 13683 1 1 75 HIS C C -7.811 -2.724 7.487 1.00 . A A . 57 HIS C 1 1
6 13684 1 1 75 HIS CA C -7.581 -3.193 6.048 1.00 . A A . 57 HIS CA 1 1
6 13685 1 1 75 HIS CB C -8.305 -2.248 5.078 1.00 . A A . 57 HIS CB 1 1
6 13686 1 1 75 HIS CD2 C -7.265 -0.207 3.786 1.00 . A A . 57 HIS CD2 1 1
6 13687 1 1 75 HIS CE1 C -6.181 0.693 5.436 1.00 . A A . 57 HIS CE1 1 1
6 13688 1 1 75 HIS CG C -7.496 -0.992 4.890 1.00 . A A . 57 HIS CG 1 1
6 13689 1 1 75 HIS H H -9.071 -4.699 5.652 1.00 . A A . 57 HIS H 1 1
6 13690 1 1 75 HIS HA H -6.521 -3.193 5.833 1.00 . A A . 57 HIS HA 1 1
6 13691 1 1 75 HIS HB2 H -8.430 -2.740 4.125 1.00 . A A . 57 HIS HB2 1 1
6 13692 1 1 75 HIS HB3 H -9.276 -1.992 5.477 1.00 . A A . 57 HIS HB3 1 1
6 13693 1 1 75 HIS HD1 H -6.754 -0.716 6.857 1.00 . A A . 57 HIS HD1 1 1
6 13694 1 1 75 HIS HD2 H -7.665 -0.385 2.799 1.00 . A A . 57 HIS HD2 1 1
6 13695 1 1 75 HIS HE1 H -5.559 1.356 6.019 1.00 . A A . 57 HIS HE1 1 1
6 13696 1 1 75 HIS HE2 H -6.107 1.567 3.551 1.00 . A A . 57 HIS HE2 1 1
6 13697 1 1 75 HIS N N -8.129 -4.574 5.888 1.00 . A A . 57 HIS N 1 1
6 13698 1 1 75 HIS ND1 N -6.794 -0.399 5.931 1.00 . A A . 57 HIS ND1 1 1
6 13699 1 1 75 HIS NE2 N -6.436 0.853 4.137 1.00 . A A . 57 HIS NE2 1 1
6 13700 1 1 75 HIS O O -8.908 -2.793 8.005 1.00 . A A . 57 HIS O 1 1
6 13701 1 1 76 THR C C -7.953 -0.627 9.582 1.00 . A A . 58 THR C 1 1
6 13702 1 1 76 THR CA C -6.947 -1.779 9.542 1.00 . A A . 58 THR CA 1 1
6 13703 1 1 76 THR CB C -5.596 -1.297 10.077 1.00 . A A . 58 THR CB 1 1
6 13704 1 1 76 THR CG2 C -5.781 -0.697 11.472 1.00 . A A . 58 THR CG2 1 1
6 13705 1 1 76 THR H H -5.907 -2.202 7.704 1.00 . A A . 58 THR H 1 1
6 13706 1 1 76 THR HA H -7.307 -2.592 10.155 1.00 . A A . 58 THR HA 1 1
6 13707 1 1 76 THR HB H -5.194 -0.544 9.417 1.00 . A A . 58 THR HB 1 1
6 13708 1 1 76 THR HG1 H -4.807 -2.919 9.350 1.00 . A A . 58 THR HG1 1 1
6 13709 1 1 76 THR HG21 H -6.253 0.271 11.388 1.00 . A A . 58 THR HG21 1 1
6 13710 1 1 76 THR HG22 H -4.818 -0.588 11.948 1.00 . A A . 58 THR HG22 1 1
6 13711 1 1 76 THR HG23 H -6.403 -1.351 12.065 1.00 . A A . 58 THR HG23 1 1
6 13712 1 1 76 THR N N -6.785 -2.249 8.138 1.00 . A A . 58 THR N 1 1
6 13713 1 1 76 THR O O -8.881 -0.627 10.365 1.00 . A A . 58 THR O 1 1
6 13714 1 1 76 THR OG1 O -4.698 -2.396 10.147 1.00 . A A . 58 THR OG1 1 1
6 13715 1 1 77 GLY C C -8.035 2.730 8.119 1.00 . A A . 59 GLY C 1 1
6 13716 1 1 77 GLY CA C -8.724 1.508 8.729 1.00 . A A . 59 GLY CA 1 1
6 13717 1 1 77 GLY H H -7.021 0.337 8.116 1.00 . A A . 59 GLY H 1 1
6 13718 1 1 77 GLY HA2 H -9.593 1.252 8.141 1.00 . A A . 59 GLY HA2 1 1
6 13719 1 1 77 GLY HA3 H -9.027 1.739 9.739 1.00 . A A . 59 GLY HA3 1 1
6 13720 1 1 77 GLY N N -7.776 0.356 8.741 1.00 . A A . 59 GLY N 1 1
6 13721 1 1 77 GLY O O -6.888 3.014 8.402 1.00 . A A . 59 GLY O 1 1
6 13722 1 1 78 ASP C C -8.227 5.851 7.614 1.00 . A A . 60 ASP C 1 1
6 13723 1 1 78 ASP CA C -8.113 4.663 6.656 1.00 . A A . 60 ASP CA 1 1
6 13724 1 1 78 ASP CB C -8.847 4.987 5.353 1.00 . A A . 60 ASP CB 1 1
6 13725 1 1 78 ASP CG C -8.160 6.165 4.659 1.00 . A A . 60 ASP CG 1 1
6 13726 1 1 78 ASP H H -9.651 3.212 7.070 1.00 . A A . 60 ASP H 1 1
6 13727 1 1 78 ASP HA H -7.071 4.471 6.443 1.00 . A A . 60 ASP HA 1 1
6 13728 1 1 78 ASP HB2 H -8.827 4.123 4.704 1.00 . A A . 60 ASP HB2 1 1
6 13729 1 1 78 ASP HB3 H -9.871 5.249 5.572 1.00 . A A . 60 ASP HB3 1 1
6 13730 1 1 78 ASP N N -8.727 3.458 7.284 1.00 . A A . 60 ASP N 1 1
6 13731 1 1 78 ASP O O -9.310 6.279 7.961 1.00 . A A . 60 ASP O 1 1
6 13732 1 1 78 ASP OD1 O -7.139 5.942 4.029 1.00 . A A . 60 ASP OD1 1 1
6 13733 1 1 78 ASP OD2 O -8.667 7.269 4.768 1.00 . A A . 60 ASP OD2 1 1
6 13734 1 1 79 ASN C C -7.448 8.826 8.189 1.00 . A A . 61 ASN C 1 1
6 13735 1 1 79 ASN CA C -7.166 7.547 8.980 1.00 . A A . 61 ASN CA 1 1
6 13736 1 1 79 ASN CB C -5.822 7.678 9.702 1.00 . A A . 61 ASN CB 1 1
6 13737 1 1 79 ASN CG C -5.710 6.594 10.777 1.00 . A A . 61 ASN CG 1 1
6 13738 1 1 79 ASN H H -6.254 6.028 7.754 1.00 . A A . 61 ASN H 1 1
6 13739 1 1 79 ASN HA H -7.951 7.392 9.706 1.00 . A A . 61 ASN HA 1 1
6 13740 1 1 79 ASN HB2 H -5.018 7.563 8.989 1.00 . A A . 61 ASN HB2 1 1
6 13741 1 1 79 ASN HB3 H -5.755 8.650 10.167 1.00 . A A . 61 ASN HB3 1 1
6 13742 1 1 79 ASN HD21 H -6.157 7.827 12.267 1.00 . A A . 61 ASN HD21 1 1
6 13743 1 1 79 ASN HD22 H -5.856 6.219 12.721 1.00 . A A . 61 ASN HD22 1 1
6 13744 1 1 79 ASN N N -7.118 6.387 8.045 1.00 . A A . 61 ASN N 1 1
6 13745 1 1 79 ASN ND2 N -5.926 6.906 12.025 1.00 . A A . 61 ASN ND2 1 1
6 13746 1 1 79 ASN O O -6.825 9.095 7.181 1.00 . A A . 61 ASN O 1 1
6 13747 1 1 79 ASN OD1 O -5.422 5.452 10.477 1.00 . A A . 61 ASN OD1 1 1
6 13748 1 1 80 ARG C C -7.752 11.986 8.364 1.00 . A A . 62 ARG C 1 1
6 13749 1 1 80 ARG CA C -8.711 10.880 7.915 1.00 . A A . 62 ARG CA 1 1
6 13750 1 1 80 ARG CB C -10.155 11.286 8.234 1.00 . A A . 62 ARG CB 1 1
6 13751 1 1 80 ARG CD C -12.133 12.592 7.440 1.00 . A A . 62 ARG CD 1 1
6 13752 1 1 80 ARG CG C -10.650 12.305 7.202 1.00 . A A . 62 ARG CG 1 1
6 13753 1 1 80 ARG CZ C -13.919 13.669 6.207 1.00 . A A . 62 ARG CZ 1 1
6 13754 1 1 80 ARG H H -8.876 9.380 9.453 1.00 . A A . 62 ARG H 1 1
6 13755 1 1 80 ARG HA H -8.607 10.724 6.851 1.00 . A A . 62 ARG HA 1 1
6 13756 1 1 80 ARG HB2 H -10.788 10.411 8.205 1.00 . A A . 62 ARG HB2 1 1
6 13757 1 1 80 ARG HB3 H -10.198 11.726 9.219 1.00 . A A . 62 ARG HB3 1 1
6 13758 1 1 80 ARG HD2 H -12.690 11.667 7.401 1.00 . A A . 62 ARG HD2 1 1
6 13759 1 1 80 ARG HD3 H -12.260 13.048 8.411 1.00 . A A . 62 ARG HD3 1 1
6 13760 1 1 80 ARG HE H -12.001 14.015 5.828 1.00 . A A . 62 ARG HE 1 1
6 13761 1 1 80 ARG HG2 H -10.085 13.221 7.301 1.00 . A A . 62 ARG HG2 1 1
6 13762 1 1 80 ARG HG3 H -10.518 11.905 6.208 1.00 . A A . 62 ARG HG3 1 1
6 13763 1 1 80 ARG HH11 H -14.426 12.385 7.658 1.00 . A A . 62 ARG HH11 1 1
6 13764 1 1 80 ARG HH12 H -15.747 13.122 6.814 1.00 . A A . 62 ARG HH12 1 1
6 13765 1 1 80 ARG HH21 H -13.711 14.987 4.715 1.00 . A A . 62 ARG HH21 1 1
6 13766 1 1 80 ARG HH22 H -15.342 14.595 5.147 1.00 . A A . 62 ARG HH22 1 1
6 13767 1 1 80 ARG N N -8.385 9.617 8.639 1.00 . A A . 62 ARG N 1 1
6 13768 1 1 80 ARG NE N -12.635 13.519 6.387 1.00 . A A . 62 ARG NE 1 1
6 13769 1 1 80 ARG NH1 N -14.763 13.007 6.951 1.00 . A A . 62 ARG NH1 1 1
6 13770 1 1 80 ARG NH2 N -14.358 14.480 5.285 1.00 . A A . 62 ARG NH2 1 1
6 13771 1 1 80 ARG O O -7.816 13.105 7.895 1.00 . A A . 62 ARG O 1 1
6 13772 1 1 81 THR C C -4.589 12.042 10.177 1.00 . A A . 63 THR C 1 1
6 13773 1 1 81 THR CA C -5.898 12.715 9.754 1.00 . A A . 63 THR CA 1 1
6 13774 1 1 81 THR CB C -6.499 13.448 10.956 1.00 . A A . 63 THR CB 1 1
6 13775 1 1 81 THR CG2 C -7.659 14.333 10.493 1.00 . A A . 63 THR CG2 1 1
6 13776 1 1 81 THR H H -6.829 10.775 9.636 1.00 . A A . 63 THR H 1 1
6 13777 1 1 81 THR HA H -5.695 13.425 8.964 1.00 . A A . 63 THR HA 1 1
6 13778 1 1 81 THR HB H -5.744 14.065 11.417 1.00 . A A . 63 THR HB 1 1
6 13779 1 1 81 THR HG1 H -6.517 11.668 11.739 1.00 . A A . 63 THR HG1 1 1
6 13780 1 1 81 THR HG21 H -8.486 13.710 10.185 1.00 . A A . 63 THR HG21 1 1
6 13781 1 1 81 THR HG22 H -7.338 14.943 9.662 1.00 . A A . 63 THR HG22 1 1
6 13782 1 1 81 THR HG23 H -7.972 14.970 11.307 1.00 . A A . 63 THR HG23 1 1
6 13783 1 1 81 THR N N -6.862 11.682 9.271 1.00 . A A . 63 THR N 1 1
6 13784 1 1 81 THR O O -3.522 12.606 10.044 1.00 . A A . 63 THR O 1 1
6 13785 1 1 81 THR OG1 O -6.974 12.497 11.898 1.00 . A A . 63 THR OG1 1 1
6 13786 1 1 82 GLY C C -3.265 10.299 12.645 1.00 . A A . 64 GLY C 1 1
6 13787 1 1 82 GLY CA C -3.423 10.130 11.135 1.00 . A A . 64 GLY CA 1 1
6 13788 1 1 82 GLY H H -5.532 10.407 10.798 1.00 . A A . 64 GLY H 1 1
6 13789 1 1 82 GLY HA2 H -3.509 9.079 10.896 1.00 . A A . 64 GLY HA2 1 1
6 13790 1 1 82 GLY HA3 H -2.558 10.543 10.637 1.00 . A A . 64 GLY HA3 1 1
6 13791 1 1 82 GLY N N -4.661 10.841 10.693 1.00 . A A . 64 GLY N 1 1
6 13792 1 1 82 GLY O O -2.215 10.051 13.204 1.00 . A A . 64 GLY O 1 1
6 13793 1 1 83 GLU C C -3.839 9.586 15.445 1.00 . A A . 65 GLU C 1 1
6 13794 1 1 83 GLU CA C -4.226 10.911 14.783 1.00 . A A . 65 GLU CA 1 1
6 13795 1 1 83 GLU CB C -5.591 11.367 15.306 1.00 . A A . 65 GLU CB 1 1
6 13796 1 1 83 GLU CD C -7.169 13.298 15.485 1.00 . A A . 65 GLU CD 1 1
6 13797 1 1 83 GLU CG C -5.800 12.847 14.972 1.00 . A A . 65 GLU CG 1 1
6 13798 1 1 83 GLU H H -5.141 10.916 12.835 1.00 . A A . 65 GLU H 1 1
6 13799 1 1 83 GLU HA H -3.482 11.659 15.012 1.00 . A A . 65 GLU HA 1 1
6 13800 1 1 83 GLU HB2 H -6.369 10.780 14.838 1.00 . A A . 65 GLU HB2 1 1
6 13801 1 1 83 GLU HB3 H -5.632 11.233 16.376 1.00 . A A . 65 GLU HB3 1 1
6 13802 1 1 83 GLU HG2 H -5.026 13.434 15.444 1.00 . A A . 65 GLU HG2 1 1
6 13803 1 1 83 GLU HG3 H -5.755 12.984 13.902 1.00 . A A . 65 GLU HG3 1 1
6 13804 1 1 83 GLU N N -4.305 10.722 13.309 1.00 . A A . 65 GLU N 1 1
6 13805 1 1 83 GLU O O -4.609 8.647 15.475 1.00 . A A . 65 GLU O 1 1
6 13806 1 1 83 GLU OE1 O -7.881 12.467 16.024 1.00 . A A . 65 GLU OE1 1 1
6 13807 1 1 83 GLU OE2 O -7.482 14.467 15.329 1.00 . A A . 65 GLU OE2 1 1
6 13808 1 1 84 GLY C C -0.684 8.199 16.698 1.00 . A A . 66 GLY C 1 1
6 13809 1 1 84 GLY CA C -2.212 8.242 16.638 1.00 . A A . 66 GLY CA 1 1
6 13810 1 1 84 GLY H H -2.044 10.275 15.942 1.00 . A A . 66 GLY H 1 1
6 13811 1 1 84 GLY HA2 H -2.614 8.203 17.641 1.00 . A A . 66 GLY HA2 1 1
6 13812 1 1 84 GLY HA3 H -2.570 7.395 16.072 1.00 . A A . 66 GLY HA3 1 1
6 13813 1 1 84 GLY N N -2.650 9.505 15.977 1.00 . A A . 66 GLY N 1 1
6 13814 1 1 84 GLY O O -0.010 8.360 15.700 1.00 . A A . 66 GLY O 1 1
6 13815 1 1 85 ASP C C 1.853 6.555 17.542 1.00 . A A . 67 ASP C 1 1
6 13816 1 1 85 ASP CA C 1.353 7.932 17.983 1.00 . A A . 67 ASP CA 1 1
6 13817 1 1 85 ASP CB C 1.753 8.177 19.439 1.00 . A A . 67 ASP CB 1 1
6 13818 1 1 85 ASP CG C 1.568 9.657 19.778 1.00 . A A . 67 ASP CG 1 1
6 13819 1 1 85 ASP H H -0.693 7.858 18.654 1.00 . A A . 67 ASP H 1 1
6 13820 1 1 85 ASP HA H 1.794 8.693 17.356 1.00 . A A . 67 ASP HA 1 1
6 13821 1 1 85 ASP HB2 H 1.132 7.577 20.089 1.00 . A A . 67 ASP HB2 1 1
6 13822 1 1 85 ASP HB3 H 2.789 7.904 19.579 1.00 . A A . 67 ASP HB3 1 1
6 13823 1 1 85 ASP N N -0.132 7.985 17.861 1.00 . A A . 67 ASP N 1 1
6 13824 1 1 85 ASP O O 2.293 5.757 18.345 1.00 . A A . 67 ASP O 1 1
6 13825 1 1 85 ASP OD1 O 2.352 10.457 19.294 1.00 . A A . 67 ASP OD1 1 1
6 13826 1 1 85 ASP OD2 O 0.647 9.965 20.516 1.00 . A A . 67 ASP OD2 1 1
6 13827 1 1 86 GLY C C 1.639 4.654 14.412 1.00 . A A . 68 GLY C 1 1
6 13828 1 1 86 GLY CA C 2.262 4.944 15.778 1.00 . A A . 68 GLY CA 1 1
6 13829 1 1 86 GLY H H 1.432 6.928 15.637 1.00 . A A . 68 GLY H 1 1
6 13830 1 1 86 GLY HA2 H 3.339 4.957 15.689 1.00 . A A . 68 GLY HA2 1 1
6 13831 1 1 86 GLY HA3 H 1.967 4.175 16.475 1.00 . A A . 68 GLY HA3 1 1
6 13832 1 1 86 GLY N N 1.790 6.270 16.270 1.00 . A A . 68 GLY N 1 1
6 13833 1 1 86 GLY O O 0.975 5.490 13.831 1.00 . A A . 68 GLY O 1 1
6 13834 1 1 87 ASP C C -0.226 3.483 12.557 1.00 . A A . 69 ASP C 1 1
6 13835 1 1 87 ASP CA C 1.263 3.132 12.566 1.00 . A A . 69 ASP CA 1 1
6 13836 1 1 87 ASP CB C 1.436 1.634 12.304 1.00 . A A . 69 ASP CB 1 1
6 13837 1 1 87 ASP CG C 0.844 0.841 13.471 1.00 . A A . 69 ASP CG 1 1
6 13838 1 1 87 ASP H H 2.383 2.814 14.378 1.00 . A A . 69 ASP H 1 1
6 13839 1 1 87 ASP HA H 1.770 3.693 11.794 1.00 . A A . 69 ASP HA 1 1
6 13840 1 1 87 ASP HB2 H 0.925 1.368 11.390 1.00 . A A . 69 ASP HB2 1 1
6 13841 1 1 87 ASP HB3 H 2.486 1.403 12.211 1.00 . A A . 69 ASP HB3 1 1
6 13842 1 1 87 ASP N N 1.845 3.474 13.894 1.00 . A A . 69 ASP N 1 1
6 13843 1 1 87 ASP O O -1.048 2.755 13.076 1.00 . A A . 69 ASP O 1 1
6 13844 1 1 87 ASP OD1 O 1.425 0.879 14.543 1.00 . A A . 69 ASP OD1 1 1
6 13845 1 1 87 ASP OD2 O -0.181 0.210 13.273 1.00 . A A . 69 ASP OD2 1 1
6 13846 1 1 88 ASP C C -2.800 3.983 11.088 1.00 . A A . 70 ASP C 1 1
6 13847 1 1 88 ASP CA C -2.016 4.990 11.931 1.00 . A A . 70 ASP CA 1 1
6 13848 1 1 88 ASP CB C -2.144 6.384 11.312 1.00 . A A . 70 ASP CB 1 1
6 13849 1 1 88 ASP CG C -1.216 7.355 12.042 1.00 . A A . 70 ASP CG 1 1
6 13850 1 1 88 ASP H H 0.099 5.168 11.558 1.00 . A A . 70 ASP H 1 1
6 13851 1 1 88 ASP HA H -2.413 5.005 12.935 1.00 . A A . 70 ASP HA 1 1
6 13852 1 1 88 ASP HB2 H -1.872 6.340 10.267 1.00 . A A . 70 ASP HB2 1 1
6 13853 1 1 88 ASP HB3 H -3.164 6.726 11.404 1.00 . A A . 70 ASP HB3 1 1
6 13854 1 1 88 ASP N N -0.580 4.594 11.971 1.00 . A A . 70 ASP N 1 1
6 13855 1 1 88 ASP O O -3.655 3.276 11.584 1.00 . A A . 70 ASP O 1 1
6 13856 1 1 88 ASP OD1 O -0.784 7.024 13.134 1.00 . A A . 70 ASP OD1 1 1
6 13857 1 1 88 ASP OD2 O -0.952 8.415 11.498 1.00 . A A . 70 ASP OD2 1 1
6 13858 1 1 89 GLU C C -2.404 1.681 8.761 1.00 . A A . 71 GLU C 1 1
6 13859 1 1 89 GLU CA C -3.243 2.948 8.928 1.00 . A A . 71 GLU CA 1 1
6 13860 1 1 89 GLU CB C -3.472 3.591 7.558 1.00 . A A . 71 GLU CB 1 1
6 13861 1 1 89 GLU CD C -4.644 5.435 6.347 1.00 . A A . 71 GLU CD 1 1
6 13862 1 1 89 GLU CG C -4.289 4.873 7.725 1.00 . A A . 71 GLU CG 1 1
6 13863 1 1 89 GLU H H -1.822 4.490 9.434 1.00 . A A . 71 GLU H 1 1
6 13864 1 1 89 GLU HA H -4.198 2.692 9.367 1.00 . A A . 71 GLU HA 1 1
6 13865 1 1 89 GLU HB2 H -2.519 3.827 7.108 1.00 . A A . 71 GLU HB2 1 1
6 13866 1 1 89 GLU HB3 H -4.010 2.903 6.923 1.00 . A A . 71 GLU HB3 1 1
6 13867 1 1 89 GLU HG2 H -5.196 4.653 8.270 1.00 . A A . 71 GLU HG2 1 1
6 13868 1 1 89 GLU HG3 H -3.709 5.602 8.270 1.00 . A A . 71 GLU HG3 1 1
6 13869 1 1 89 GLU N N -2.517 3.911 9.812 1.00 . A A . 71 GLU N 1 1
6 13870 1 1 89 GLU O O -1.251 1.634 9.141 1.00 . A A . 71 GLU O 1 1
6 13871 1 1 89 GLU OE1 O -4.137 4.913 5.368 1.00 . A A . 71 GLU OE1 1 1
6 13872 1 1 89 GLU OE2 O -5.417 6.378 6.294 1.00 . A A . 71 GLU OE2 1 1
6 13873 1 1 90 SER C C -3.026 -1.585 7.159 1.00 . A A . 72 SER C 1 1
6 13874 1 1 90 SER CA C -2.204 -0.611 8.006 1.00 . A A . 72 SER CA 1 1
6 13875 1 1 90 SER CB C -1.913 -1.238 9.370 1.00 . A A . 72 SER CB 1 1
6 13876 1 1 90 SER H H -3.903 0.709 7.896 1.00 . A A . 72 SER H 1 1
6 13877 1 1 90 SER HA H -1.273 -0.394 7.502 1.00 . A A . 72 SER HA 1 1
6 13878 1 1 90 SER HB2 H -1.030 -0.790 9.795 1.00 . A A . 72 SER HB2 1 1
6 13879 1 1 90 SER HB3 H -2.753 -1.068 10.029 1.00 . A A . 72 SER HB3 1 1
6 13880 1 1 90 SER HG H -2.316 -3.097 9.776 1.00 . A A . 72 SER HG 1 1
6 13881 1 1 90 SER N N -2.972 0.652 8.195 1.00 . A A . 72 SER N 1 1
6 13882 1 1 90 SER O O -4.186 -1.354 6.882 1.00 . A A . 72 SER O 1 1
6 13883 1 1 90 SER OG O -1.696 -2.633 9.208 1.00 . A A . 72 SER OG 1 1
6 13884 1 1 91 LEU C C -2.632 -5.071 6.190 1.00 . A A . 73 LEU C 1 1
6 13885 1 1 91 LEU CA C -3.180 -3.665 5.908 1.00 . A A . 73 LEU CA 1 1
6 13886 1 1 91 LEU CB C -2.995 -3.304 4.411 1.00 . A A . 73 LEU CB 1 1
6 13887 1 1 91 LEU CD1 C -3.922 -1.824 2.601 1.00 . A A . 73 LEU CD1 1 1
6 13888 1 1 91 LEU CD2 C -5.299 -3.710 3.493 1.00 . A A . 73 LEU CD2 1 1
6 13889 1 1 91 LEU CG C -4.267 -2.634 3.854 1.00 . A A . 73 LEU CG 1 1
6 13890 1 1 91 LEU H H -1.494 -2.837 6.975 1.00 . A A . 73 LEU H 1 1
6 13891 1 1 91 LEU HA H -4.229 -3.641 6.170 1.00 . A A . 73 LEU HA 1 1
6 13892 1 1 91 LEU HB2 H -2.163 -2.620 4.319 1.00 . A A . 73 LEU HB2 1 1
6 13893 1 1 91 LEU HB3 H -2.782 -4.195 3.835 1.00 . A A . 73 LEU HB3 1 1
6 13894 1 1 91 LEU HD11 H -4.832 -1.542 2.093 1.00 . A A . 73 LEU HD11 1 1
6 13895 1 1 91 LEU HD12 H -3.312 -2.423 1.941 1.00 . A A . 73 LEU HD12 1 1
6 13896 1 1 91 LEU HD13 H -3.378 -0.935 2.885 1.00 . A A . 73 LEU HD13 1 1
6 13897 1 1 91 LEU HD21 H -5.022 -4.178 2.559 1.00 . A A . 73 LEU HD21 1 1
6 13898 1 1 91 LEU HD22 H -6.272 -3.255 3.391 1.00 . A A . 73 LEU HD22 1 1
6 13899 1 1 91 LEU HD23 H -5.331 -4.457 4.272 1.00 . A A . 73 LEU HD23 1 1
6 13900 1 1 91 LEU HG H -4.681 -1.973 4.602 1.00 . A A . 73 LEU HG 1 1
6 13901 1 1 91 LEU N N -2.433 -2.673 6.742 1.00 . A A . 73 LEU N 1 1
6 13902 1 1 91 LEU O O -1.468 -5.347 5.983 1.00 . A A . 73 LEU O 1 1
6 13903 1 1 92 LYS C C -3.342 -8.253 5.755 1.00 . A A . 74 LYS C 1 1
6 13904 1 1 92 LYS CA C -3.012 -7.356 6.949 1.00 . A A . 74 LYS CA 1 1
6 13905 1 1 92 LYS CB C -3.732 -7.878 8.195 1.00 . A A . 74 LYS CB 1 1
6 13906 1 1 92 LYS CD C -3.908 -9.838 9.737 1.00 . A A . 74 LYS CD 1 1
6 13907 1 1 92 LYS CE C -3.115 -10.958 10.414 1.00 . A A . 74 LYS CE 1 1
6 13908 1 1 92 LYS CG C -3.021 -9.132 8.709 1.00 . A A . 74 LYS CG 1 1
6 13909 1 1 92 LYS H H -4.406 -5.716 6.811 1.00 . A A . 74 LYS H 1 1
6 13910 1 1 92 LYS HA H -1.945 -7.365 7.120 1.00 . A A . 74 LYS HA 1 1
6 13911 1 1 92 LYS HB2 H -3.721 -7.117 8.962 1.00 . A A . 74 LYS HB2 1 1
6 13912 1 1 92 LYS HB3 H -4.753 -8.123 7.946 1.00 . A A . 74 LYS HB3 1 1
6 13913 1 1 92 LYS HD2 H -4.233 -9.125 10.482 1.00 . A A . 74 LYS HD2 1 1
6 13914 1 1 92 LYS HD3 H -4.770 -10.258 9.242 1.00 . A A . 74 LYS HD3 1 1
6 13915 1 1 92 LYS HE2 H -2.605 -11.542 9.662 1.00 . A A . 74 LYS HE2 1 1
6 13916 1 1 92 LYS HE3 H -2.391 -10.528 11.090 1.00 . A A . 74 LYS HE3 1 1
6 13917 1 1 92 LYS HG2 H -2.827 -9.800 7.882 1.00 . A A . 74 LYS HG2 1 1
6 13918 1 1 92 LYS HG3 H -2.088 -8.853 9.174 1.00 . A A . 74 LYS HG3 1 1
6 13919 1 1 92 LYS HZ1 H -4.876 -12.056 10.589 1.00 . A A . 74 LYS HZ1 1 1
6 13920 1 1 92 LYS HZ2 H -4.355 -11.345 12.041 1.00 . A A . 74 LYS HZ2 1 1
6 13921 1 1 92 LYS HZ3 H -3.561 -12.718 11.432 1.00 . A A . 74 LYS HZ3 1 1
6 13922 1 1 92 LYS N N -3.470 -5.963 6.657 1.00 . A A . 74 LYS N 1 1
6 13923 1 1 92 LYS NZ N -4.047 -11.836 11.176 1.00 . A A . 74 LYS NZ 1 1
6 13924 1 1 92 LYS O O -4.432 -8.208 5.220 1.00 . A A . 74 LYS O 1 1
6 13925 1 1 93 ILE C C -2.114 -11.368 4.452 1.00 . A A . 75 ILE C 1 1
6 13926 1 1 93 ILE CA C -2.648 -9.963 4.156 1.00 . A A . 75 ILE CA 1 1
6 13927 1 1 93 ILE CB C -1.927 -9.408 2.917 1.00 . A A . 75 ILE CB 1 1
6 13928 1 1 93 ILE CD1 C -1.068 -7.092 3.492 1.00 . A A . 75 ILE CD1 1 1
6 13929 1 1 93 ILE CG1 C -2.180 -7.883 2.786 1.00 . A A . 75 ILE CG1 1 1
6 13930 1 1 93 ILE CG2 C -2.451 -10.132 1.671 1.00 . A A . 75 ILE CG2 1 1
6 13931 1 1 93 ILE H H -1.532 -9.069 5.774 1.00 . A A . 75 ILE H 1 1
6 13932 1 1 93 ILE HA H -3.709 -10.026 3.952 1.00 . A A . 75 ILE HA 1 1
6 13933 1 1 93 ILE HB H -0.865 -9.596 3.010 1.00 . A A . 75 ILE HB 1 1
6 13934 1 1 93 ILE HD11 H -0.223 -6.990 2.826 1.00 . A A . 75 ILE HD11 1 1
6 13935 1 1 93 ILE HD12 H -0.758 -7.613 4.385 1.00 . A A . 75 ILE HD12 1 1
6 13936 1 1 93 ILE HD13 H -1.436 -6.113 3.756 1.00 . A A . 75 ILE HD13 1 1
6 13937 1 1 93 ILE HG12 H -2.196 -7.605 1.741 1.00 . A A . 75 ILE HG12 1 1
6 13938 1 1 93 ILE HG13 H -3.132 -7.629 3.232 1.00 . A A . 75 ILE HG13 1 1
6 13939 1 1 93 ILE HG21 H -3.442 -9.775 1.437 1.00 . A A . 75 ILE HG21 1 1
6 13940 1 1 93 ILE HG22 H -2.487 -11.195 1.860 1.00 . A A . 75 ILE HG22 1 1
6 13941 1 1 93 ILE HG23 H -1.792 -9.937 0.838 1.00 . A A . 75 ILE HG23 1 1
6 13942 1 1 93 ILE N N -2.403 -9.061 5.328 1.00 . A A . 75 ILE N 1 1
6 13943 1 1 93 ILE O O -0.922 -11.602 4.452 1.00 . A A . 75 ILE O 1 1
6 13944 1 1 94 LYS C C -2.421 -14.450 3.626 1.00 . A A . 76 LYS C 1 1
6 13945 1 1 94 LYS CA C -2.540 -13.707 4.956 1.00 . A A . 76 LYS CA 1 1
6 13946 1 1 94 LYS CB C -3.570 -14.416 5.836 1.00 . A A . 76 LYS CB 1 1
6 13947 1 1 94 LYS CD C -4.977 -14.133 7.887 1.00 . A A . 76 LYS CD 1 1
6 13948 1 1 94 LYS CE C -4.975 -15.658 8.022 1.00 . A A . 76 LYS CE 1 1
6 13949 1 1 94 LYS CG C -3.703 -13.677 7.170 1.00 . A A . 76 LYS CG 1 1
6 13950 1 1 94 LYS H H -3.946 -12.101 4.664 1.00 . A A . 76 LYS H 1 1
6 13951 1 1 94 LYS HA H -1.581 -13.695 5.455 1.00 . A A . 76 LYS HA 1 1
6 13952 1 1 94 LYS HB2 H -4.526 -14.428 5.331 1.00 . A A . 76 LYS HB2 1 1
6 13953 1 1 94 LYS HB3 H -3.247 -15.431 6.018 1.00 . A A . 76 LYS HB3 1 1
6 13954 1 1 94 LYS HD2 H -5.017 -13.685 8.869 1.00 . A A . 76 LYS HD2 1 1
6 13955 1 1 94 LYS HD3 H -5.840 -13.827 7.316 1.00 . A A . 76 LYS HD3 1 1
6 13956 1 1 94 LYS HE2 H -5.226 -16.105 7.072 1.00 . A A . 76 LYS HE2 1 1
6 13957 1 1 94 LYS HE3 H -3.994 -15.993 8.330 1.00 . A A . 76 LYS HE3 1 1
6 13958 1 1 94 LYS HG2 H -2.844 -13.894 7.789 1.00 . A A . 76 LYS HG2 1 1
6 13959 1 1 94 LYS HG3 H -3.756 -12.614 6.989 1.00 . A A . 76 LYS HG3 1 1
6 13960 1 1 94 LYS HZ1 H -6.821 -16.451 8.567 1.00 . A A . 76 LYS HZ1 1 1
6 13961 1 1 94 LYS HZ2 H -6.252 -15.239 9.612 1.00 . A A . 76 LYS HZ2 1 1
6 13962 1 1 94 LYS HZ3 H -5.572 -16.795 9.662 1.00 . A A . 76 LYS HZ3 1 1
6 13963 1 1 94 LYS N N -2.990 -12.310 4.684 1.00 . A A . 76 LYS N 1 1
6 13964 1 1 94 LYS NZ N -5.981 -16.067 9.043 1.00 . A A . 76 LYS NZ 1 1
6 13965 1 1 94 LYS O O -3.349 -15.096 3.180 1.00 . A A . 76 LYS O 1 1
6 13966 1 1 95 LEU C C -1.321 -16.552 1.864 1.00 . A A . 77 LEU C 1 1
6 13967 1 1 95 LEU CA C -1.128 -15.043 1.672 1.00 . A A . 77 LEU CA 1 1
6 13968 1 1 95 LEU CB C 0.275 -14.742 1.098 1.00 . A A . 77 LEU CB 1 1
6 13969 1 1 95 LEU CD1 C 1.513 -13.614 3.001 1.00 . A A . 77 LEU CD1 1 1
6 13970 1 1 95 LEU CD2 C 1.784 -12.766 0.650 1.00 . A A . 77 LEU CD2 1 1
6 13971 1 1 95 LEU CG C 0.800 -13.394 1.651 1.00 . A A . 77 LEU CG 1 1
6 13972 1 1 95 LEU H H -0.560 -13.822 3.346 1.00 . A A . 77 LEU H 1 1
6 13973 1 1 95 LEU HA H -1.882 -14.678 0.987 1.00 . A A . 77 LEU HA 1 1
6 13974 1 1 95 LEU HB2 H 0.960 -15.533 1.371 1.00 . A A . 77 LEU HB2 1 1
6 13975 1 1 95 LEU HB3 H 0.209 -14.686 0.022 1.00 . A A . 77 LEU HB3 1 1
6 13976 1 1 95 LEU HD11 H 1.423 -12.721 3.600 1.00 . A A . 77 LEU HD11 1 1
6 13977 1 1 95 LEU HD12 H 2.560 -13.830 2.835 1.00 . A A . 77 LEU HD12 1 1
6 13978 1 1 95 LEU HD13 H 1.061 -14.443 3.527 1.00 . A A . 77 LEU HD13 1 1
6 13979 1 1 95 LEU HD21 H 2.646 -13.405 0.544 1.00 . A A . 77 LEU HD21 1 1
6 13980 1 1 95 LEU HD22 H 2.097 -11.798 1.014 1.00 . A A . 77 LEU HD22 1 1
6 13981 1 1 95 LEU HD23 H 1.301 -12.649 -0.309 1.00 . A A . 77 LEU HD23 1 1
6 13982 1 1 95 LEU HG H -0.031 -12.716 1.798 1.00 . A A . 77 LEU HG 1 1
6 13983 1 1 95 LEU N N -1.294 -14.354 2.979 1.00 . A A . 77 LEU N 1 1
6 13984 1 1 95 LEU O O -1.563 -17.282 0.923 1.00 . A A . 77 LEU O 1 1
6 13985 1 1 96 ASP C C -2.817 -18.886 2.872 1.00 . A A . 78 ASP C 1 1
6 13986 1 1 96 ASP CA C -1.414 -18.479 3.327 1.00 . A A . 78 ASP CA 1 1
6 13987 1 1 96 ASP CB C -1.256 -18.767 4.821 1.00 . A A . 78 ASP CB 1 1
6 13988 1 1 96 ASP CG C -1.394 -20.270 5.069 1.00 . A A . 78 ASP CG 1 1
6 13989 1 1 96 ASP H H -1.036 -16.418 3.824 1.00 . A A . 78 ASP H 1 1
6 13990 1 1 96 ASP HA H -0.677 -19.039 2.770 1.00 . A A . 78 ASP HA 1 1
6 13991 1 1 96 ASP HB2 H -0.283 -18.435 5.151 1.00 . A A . 78 ASP HB2 1 1
6 13992 1 1 96 ASP HB3 H -2.022 -18.242 5.372 1.00 . A A . 78 ASP HB3 1 1
6 13993 1 1 96 ASP N N -1.225 -17.022 3.078 1.00 . A A . 78 ASP N 1 1
6 13994 1 1 96 ASP O O -3.185 -20.043 2.920 1.00 . A A . 78 ASP O 1 1
6 13995 1 1 96 ASP OD1 O -0.526 -21.005 4.628 1.00 . A A . 78 ASP OD1 1 1
6 13996 1 1 96 ASP OD2 O -2.366 -20.661 5.695 1.00 . A A . 78 ASP OD2 1 1
6 13997 1 1 97 ALA C C -5.226 -17.531 0.622 1.00 . A A . 79 ALA C 1 1
6 13998 1 1 97 ALA CA C -4.989 -18.236 1.959 1.00 . A A . 79 ALA CA 1 1
6 13999 1 1 97 ALA CB C -5.996 -17.724 2.992 1.00 . A A . 79 ALA CB 1 1
6 14000 1 1 97 ALA H H -3.272 -17.011 2.402 1.00 . A A . 79 ALA H 1 1
6 14001 1 1 97 ALA HA H -5.117 -19.302 1.828 1.00 . A A . 79 ALA HA 1 1
6 14002 1 1 97 ALA HB1 H -6.980 -17.686 2.548 1.00 . A A . 79 ALA HB1 1 1
6 14003 1 1 97 ALA HB2 H -5.708 -16.735 3.315 1.00 . A A . 79 ALA HB2 1 1
6 14004 1 1 97 ALA HB3 H -6.010 -18.390 3.842 1.00 . A A . 79 ALA HB3 1 1
6 14005 1 1 97 ALA N N -3.601 -17.934 2.428 1.00 . A A . 79 ALA N 1 1
6 14006 1 1 97 ALA O O -6.345 -17.243 0.246 1.00 . A A . 79 ALA O 1 1
6 14007 1 1 98 VAL C C -5.184 -17.435 -2.346 1.00 . A A . 80 VAL C 1 1
6 14008 1 1 98 VAL CA C -4.322 -16.562 -1.412 1.00 . A A . 80 VAL CA 1 1
6 14009 1 1 98 VAL CB C -2.929 -16.380 -2.031 1.00 . A A . 80 VAL CB 1 1
6 14010 1 1 98 VAL CG1 C -2.335 -17.752 -2.361 1.00 . A A . 80 VAL CG1 1 1
6 14011 1 1 98 VAL CG2 C -3.032 -15.550 -3.315 1.00 . A A . 80 VAL CG2 1 1
6 14012 1 1 98 VAL H H -3.282 -17.490 0.231 1.00 . A A . 80 VAL H 1 1
6 14013 1 1 98 VAL HA H -4.779 -15.599 -1.257 1.00 . A A . 80 VAL HA 1 1
6 14014 1 1 98 VAL HB H -2.287 -15.873 -1.324 1.00 . A A . 80 VAL HB 1 1
6 14015 1 1 98 VAL HG11 H -1.276 -17.651 -2.547 1.00 . A A . 80 VAL HG11 1 1
6 14016 1 1 98 VAL HG12 H -2.818 -18.152 -3.240 1.00 . A A . 80 VAL HG12 1 1
6 14017 1 1 98 VAL HG13 H -2.492 -18.422 -1.528 1.00 . A A . 80 VAL HG13 1 1
6 14018 1 1 98 VAL HG21 H -3.337 -14.544 -3.069 1.00 . A A . 80 VAL HG21 1 1
6 14019 1 1 98 VAL HG22 H -3.757 -15.997 -3.978 1.00 . A A . 80 VAL HG22 1 1
6 14020 1 1 98 VAL HG23 H -2.070 -15.523 -3.803 1.00 . A A . 80 VAL HG23 1 1
6 14021 1 1 98 VAL N N -4.174 -17.250 -0.097 1.00 . A A . 80 VAL N 1 1
6 14022 1 1 98 VAL O O -4.980 -18.630 -2.424 1.00 . A A . 80 VAL O 1 1
6 14023 1 1 99 PRO C C -6.245 -18.084 -5.248 1.00 . A A . 81 PRO C 1 1
6 14024 1 1 99 PRO CA C -7.004 -17.650 -3.987 1.00 . A A . 81 PRO CA 1 1
6 14025 1 1 99 PRO CB C -8.140 -16.676 -4.336 1.00 . A A . 81 PRO CB 1 1
6 14026 1 1 99 PRO CD C -6.501 -15.431 -3.065 1.00 . A A . 81 PRO CD 1 1
6 14027 1 1 99 PRO CG C -7.534 -15.318 -4.191 1.00 . A A . 81 PRO CG 1 1
6 14028 1 1 99 PRO HA H -7.408 -18.512 -3.481 1.00 . A A . 81 PRO HA 1 1
6 14029 1 1 99 PRO HB2 H -8.484 -16.836 -5.352 1.00 . A A . 81 PRO HB2 1 1
6 14030 1 1 99 PRO HB3 H -8.959 -16.791 -3.642 1.00 . A A . 81 PRO HB3 1 1
6 14031 1 1 99 PRO HD2 H -5.640 -14.815 -3.280 1.00 . A A . 81 PRO HD2 1 1
6 14032 1 1 99 PRO HD3 H -6.937 -15.155 -2.117 1.00 . A A . 81 PRO HD3 1 1
6 14033 1 1 99 PRO HG2 H -7.051 -15.027 -5.116 1.00 . A A . 81 PRO HG2 1 1
6 14034 1 1 99 PRO HG3 H -8.290 -14.594 -3.923 1.00 . A A . 81 PRO HG3 1 1
6 14035 1 1 99 PRO N N -6.137 -16.864 -3.058 1.00 . A A . 81 PRO N 1 1
6 14036 1 1 99 PRO O O -5.149 -17.632 -5.511 1.00 . A A . 81 PRO O 1 1
6 14037 1 1 100 GLY C C -6.417 -18.448 -8.412 1.00 . A A . 82 GLY C 1 1
6 14038 1 1 100 GLY CA C -6.136 -19.425 -7.268 1.00 . A A . 82 GLY CA 1 1
6 14039 1 1 100 GLY H H -7.706 -19.312 -5.796 1.00 . A A . 82 GLY H 1 1
6 14040 1 1 100 GLY HA2 H -5.070 -19.481 -7.094 1.00 . A A . 82 GLY HA2 1 1
6 14041 1 1 100 GLY HA3 H -6.507 -20.403 -7.537 1.00 . A A . 82 GLY HA3 1 1
6 14042 1 1 100 GLY N N -6.822 -18.959 -6.027 1.00 . A A . 82 GLY N 1 1
6 14043 1 1 100 GLY O O -6.722 -18.848 -9.518 1.00 . A A . 82 GLY O 1 1
6 14044 1 1 101 ASP C C -5.549 -15.027 -9.131 1.00 . A A . 83 ASP C 1 1
6 14045 1 1 101 ASP CA C -6.581 -16.154 -9.226 1.00 . A A . 83 ASP CA 1 1
6 14046 1 1 101 ASP CB C -7.984 -15.573 -9.041 1.00 . A A . 83 ASP CB 1 1
6 14047 1 1 101 ASP CG C -9.022 -16.687 -9.190 1.00 . A A . 83 ASP CG 1 1
6 14048 1 1 101 ASP H H -6.074 -16.871 -7.252 1.00 . A A . 83 ASP H 1 1
6 14049 1 1 101 ASP HA H -6.510 -16.618 -10.200 1.00 . A A . 83 ASP HA 1 1
6 14050 1 1 101 ASP HB2 H -8.065 -15.135 -8.057 1.00 . A A . 83 ASP HB2 1 1
6 14051 1 1 101 ASP HB3 H -8.162 -14.816 -9.789 1.00 . A A . 83 ASP HB3 1 1
6 14052 1 1 101 ASP N N -6.318 -17.168 -8.154 1.00 . A A . 83 ASP N 1 1
6 14053 1 1 101 ASP O O -5.596 -14.069 -9.877 1.00 . A A . 83 ASP O 1 1
6 14054 1 1 101 ASP OD1 O -8.735 -17.648 -9.885 1.00 . A A . 83 ASP OD1 1 1
6 14055 1 1 101 ASP OD2 O -10.086 -16.561 -8.608 1.00 . A A . 83 ASP OD2 1 1
6 14056 1 1 102 VAL C C -2.205 -14.730 -7.870 1.00 . A A . 84 VAL C 1 1
6 14057 1 1 102 VAL CA C -3.571 -14.070 -8.064 1.00 . A A . 84 VAL CA 1 1
6 14058 1 1 102 VAL CB C -3.898 -13.210 -6.841 1.00 . A A . 84 VAL CB 1 1
6 14059 1 1 102 VAL CG1 C -3.053 -11.936 -6.873 1.00 . A A . 84 VAL CG1 1 1
6 14060 1 1 102 VAL CG2 C -5.382 -12.837 -6.860 1.00 . A A . 84 VAL CG2 1 1
6 14061 1 1 102 VAL H H -4.600 -15.916 -7.629 1.00 . A A . 84 VAL H 1 1
6 14062 1 1 102 VAL HA H -3.541 -13.445 -8.948 1.00 . A A . 84 VAL HA 1 1
6 14063 1 1 102 VAL HB H -3.676 -13.766 -5.941 1.00 . A A . 84 VAL HB 1 1
6 14064 1 1 102 VAL HG11 H -2.005 -12.197 -6.849 1.00 . A A . 84 VAL HG11 1 1
6 14065 1 1 102 VAL HG12 H -3.291 -11.325 -6.014 1.00 . A A . 84 VAL HG12 1 1
6 14066 1 1 102 VAL HG13 H -3.266 -11.385 -7.777 1.00 . A A . 84 VAL HG13 1 1
6 14067 1 1 102 VAL HG21 H -5.608 -12.306 -7.773 1.00 . A A . 84 VAL HG21 1 1
6 14068 1 1 102 VAL HG22 H -5.605 -12.207 -6.012 1.00 . A A . 84 VAL HG22 1 1
6 14069 1 1 102 VAL HG23 H -5.980 -13.735 -6.808 1.00 . A A . 84 VAL HG23 1 1
6 14070 1 1 102 VAL N N -4.616 -15.133 -8.218 1.00 . A A . 84 VAL N 1 1
6 14071 1 1 102 VAL O O -2.100 -15.805 -7.315 1.00 . A A . 84 VAL O 1 1
6 14072 1 1 103 ASP C C 1.170 -13.594 -7.645 1.00 . A A . 85 ASP C 1 1
6 14073 1 1 103 ASP CA C 0.218 -14.667 -8.180 1.00 . A A . 85 ASP CA 1 1
6 14074 1 1 103 ASP CB C 0.712 -15.146 -9.545 1.00 . A A . 85 ASP CB 1 1
6 14075 1 1 103 ASP CG C -0.126 -16.342 -10.002 1.00 . A A . 85 ASP CG 1 1
6 14076 1 1 103 ASP H H -1.275 -13.226 -8.774 1.00 . A A . 85 ASP H 1 1
6 14077 1 1 103 ASP HA H 0.202 -15.501 -7.492 1.00 . A A . 85 ASP HA 1 1
6 14078 1 1 103 ASP HB2 H 0.618 -14.344 -10.262 1.00 . A A . 85 ASP HB2 1 1
6 14079 1 1 103 ASP HB3 H 1.748 -15.443 -9.469 1.00 . A A . 85 ASP HB3 1 1
6 14080 1 1 103 ASP N N -1.157 -14.090 -8.328 1.00 . A A . 85 ASP N 1 1
6 14081 1 1 103 ASP O O 2.312 -13.868 -7.334 1.00 . A A . 85 ASP O 1 1
6 14082 1 1 103 ASP OD1 O 0.119 -17.432 -9.514 1.00 . A A . 85 ASP OD1 1 1
6 14083 1 1 103 ASP OD2 O -0.998 -16.146 -10.832 1.00 . A A . 85 ASP OD2 1 1
6 14084 1 1 104 LYS C C 0.730 -10.209 -6.367 1.00 . A A . 86 LYS C 1 1
6 14085 1 1 104 LYS CA C 1.597 -11.289 -7.021 1.00 . A A . 86 LYS CA 1 1
6 14086 1 1 104 LYS CB C 2.396 -10.696 -8.189 1.00 . A A . 86 LYS CB 1 1
6 14087 1 1 104 LYS CD C 4.115 -8.986 -8.802 1.00 . A A . 86 LYS CD 1 1
6 14088 1 1 104 LYS CE C 4.838 -7.721 -8.338 1.00 . A A . 86 LYS CE 1 1
6 14089 1 1 104 LYS CG C 3.068 -9.387 -7.761 1.00 . A A . 86 LYS CG 1 1
6 14090 1 1 104 LYS H H -0.210 -12.169 -7.792 1.00 . A A . 86 LYS H 1 1
6 14091 1 1 104 LYS HA H 2.280 -11.693 -6.285 1.00 . A A . 86 LYS HA 1 1
6 14092 1 1 104 LYS HB2 H 3.153 -11.402 -8.497 1.00 . A A . 86 LYS HB2 1 1
6 14093 1 1 104 LYS HB3 H 1.731 -10.503 -9.015 1.00 . A A . 86 LYS HB3 1 1
6 14094 1 1 104 LYS HD2 H 4.830 -9.788 -8.921 1.00 . A A . 86 LYS HD2 1 1
6 14095 1 1 104 LYS HD3 H 3.629 -8.794 -9.747 1.00 . A A . 86 LYS HD3 1 1
6 14096 1 1 104 LYS HE2 H 4.134 -6.904 -8.280 1.00 . A A . 86 LYS HE2 1 1
6 14097 1 1 104 LYS HE3 H 5.272 -7.891 -7.364 1.00 . A A . 86 LYS HE3 1 1
6 14098 1 1 104 LYS HG2 H 2.322 -8.609 -7.681 1.00 . A A . 86 LYS HG2 1 1
6 14099 1 1 104 LYS HG3 H 3.549 -9.524 -6.806 1.00 . A A . 86 LYS HG3 1 1
6 14100 1 1 104 LYS HZ1 H 6.026 -6.347 -9.357 1.00 . A A . 86 LYS HZ1 1 1
6 14101 1 1 104 LYS HZ2 H 5.663 -7.746 -10.250 1.00 . A A . 86 LYS HZ2 1 1
6 14102 1 1 104 LYS HZ3 H 6.811 -7.807 -8.999 1.00 . A A . 86 LYS HZ3 1 1
6 14103 1 1 104 LYS N N 0.714 -12.374 -7.535 1.00 . A A . 86 LYS N 1 1
6 14104 1 1 104 LYS NZ N 5.916 -7.379 -9.309 1.00 . A A . 86 LYS NZ 1 1
6 14105 1 1 104 LYS O O -0.451 -10.101 -6.635 1.00 . A A . 86 LYS O 1 1
6 14106 1 1 105 ILE C C 1.398 -7.093 -4.679 1.00 . A A . 87 ILE C 1 1
6 14107 1 1 105 ILE CA C 0.520 -8.338 -4.824 1.00 . A A . 87 ILE CA 1 1
6 14108 1 1 105 ILE CB C 0.089 -8.826 -3.437 1.00 . A A . 87 ILE CB 1 1
6 14109 1 1 105 ILE CD1 C -0.946 -10.723 -2.178 1.00 . A A . 87 ILE CD1 1 1
6 14110 1 1 105 ILE CG1 C -0.444 -10.257 -3.546 1.00 . A A . 87 ILE CG1 1 1
6 14111 1 1 105 ILE CG2 C -1.012 -7.914 -2.890 1.00 . A A . 87 ILE CG2 1 1
6 14112 1 1 105 ILE H H 2.259 -9.520 -5.303 1.00 . A A . 87 ILE H 1 1
6 14113 1 1 105 ILE HA H -0.359 -8.092 -5.410 1.00 . A A . 87 ILE HA 1 1
6 14114 1 1 105 ILE HB H 0.938 -8.806 -2.768 1.00 . A A . 87 ILE HB 1 1
6 14115 1 1 105 ILE HD11 H -1.145 -11.784 -2.209 1.00 . A A . 87 ILE HD11 1 1
6 14116 1 1 105 ILE HD12 H -1.854 -10.194 -1.928 1.00 . A A . 87 ILE HD12 1 1
6 14117 1 1 105 ILE HD13 H -0.193 -10.520 -1.430 1.00 . A A . 87 ILE HD13 1 1
6 14118 1 1 105 ILE HG12 H -1.257 -10.285 -4.257 1.00 . A A . 87 ILE HG12 1 1
6 14119 1 1 105 ILE HG13 H 0.347 -10.912 -3.878 1.00 . A A . 87 ILE HG13 1 1
6 14120 1 1 105 ILE HG21 H -0.705 -6.883 -2.984 1.00 . A A . 87 ILE HG21 1 1
6 14121 1 1 105 ILE HG22 H -1.186 -8.144 -1.849 1.00 . A A . 87 ILE HG22 1 1
6 14122 1 1 105 ILE HG23 H -1.921 -8.072 -3.450 1.00 . A A . 87 ILE HG23 1 1
6 14123 1 1 105 ILE N N 1.305 -9.412 -5.506 1.00 . A A . 87 ILE N 1 1
6 14124 1 1 105 ILE O O 2.609 -7.179 -4.637 1.00 . A A . 87 ILE O 1 1
6 14125 1 1 106 ILE C C 0.862 -3.711 -3.532 1.00 . A A . 88 ILE C 1 1
6 14126 1 1 106 ILE CA C 1.588 -4.676 -4.473 1.00 . A A . 88 ILE CA 1 1
6 14127 1 1 106 ILE CB C 1.743 -4.027 -5.854 1.00 . A A . 88 ILE CB 1 1
6 14128 1 1 106 ILE CD1 C 0.440 -3.190 -7.820 1.00 . A A . 88 ILE CD1 1 1
6 14129 1 1 106 ILE CG1 C 0.418 -4.131 -6.613 1.00 . A A . 88 ILE CG1 1 1
6 14130 1 1 106 ILE CG2 C 2.837 -4.748 -6.645 1.00 . A A . 88 ILE CG2 1 1
6 14131 1 1 106 ILE H H -0.178 -5.893 -4.647 1.00 . A A . 88 ILE H 1 1
6 14132 1 1 106 ILE HA H 2.561 -4.896 -4.067 1.00 . A A . 88 ILE HA 1 1
6 14133 1 1 106 ILE HB H 2.013 -2.986 -5.738 1.00 . A A . 88 ILE HB 1 1
6 14134 1 1 106 ILE HD11 H 1.399 -3.255 -8.313 1.00 . A A . 88 ILE HD11 1 1
6 14135 1 1 106 ILE HD12 H 0.274 -2.175 -7.489 1.00 . A A . 88 ILE HD12 1 1
6 14136 1 1 106 ILE HD13 H -0.340 -3.474 -8.512 1.00 . A A . 88 ILE HD13 1 1
6 14137 1 1 106 ILE HG12 H 0.276 -5.148 -6.951 1.00 . A A . 88 ILE HG12 1 1
6 14138 1 1 106 ILE HG13 H -0.393 -3.855 -5.957 1.00 . A A . 88 ILE HG13 1 1
6 14139 1 1 106 ILE HG21 H 3.804 -4.470 -6.256 1.00 . A A . 88 ILE HG21 1 1
6 14140 1 1 106 ILE HG22 H 2.774 -4.467 -7.686 1.00 . A A . 88 ILE HG22 1 1
6 14141 1 1 106 ILE HG23 H 2.705 -5.816 -6.552 1.00 . A A . 88 ILE HG23 1 1
6 14142 1 1 106 ILE N N 0.796 -5.935 -4.608 1.00 . A A . 88 ILE N 1 1
6 14143 1 1 106 ILE O O -0.347 -3.731 -3.413 1.00 . A A . 88 ILE O 1 1
6 14144 1 1 107 PHE C C 1.551 -0.485 -2.253 1.00 . A A . 89 PHE C 1 1
6 14145 1 1 107 PHE CA C 0.995 -1.870 -1.928 1.00 . A A . 89 PHE CA 1 1
6 14146 1 1 107 PHE CB C 1.361 -2.242 -0.490 1.00 . A A . 89 PHE CB 1 1
6 14147 1 1 107 PHE CD1 C 1.700 -4.734 -0.638 1.00 . A A . 89 PHE CD1 1 1
6 14148 1 1 107 PHE CD2 C -0.283 -3.892 0.473 1.00 . A A . 89 PHE CD2 1 1
6 14149 1 1 107 PHE CE1 C 1.287 -6.047 -0.382 1.00 . A A . 89 PHE CE1 1 1
6 14150 1 1 107 PHE CE2 C -0.697 -5.205 0.729 1.00 . A A . 89 PHE CE2 1 1
6 14151 1 1 107 PHE CG C 0.915 -3.657 -0.211 1.00 . A A . 89 PHE CG 1 1
6 14152 1 1 107 PHE CZ C 0.088 -6.282 0.301 1.00 . A A . 89 PHE CZ 1 1
6 14153 1 1 107 PHE H H 2.576 -2.870 -2.993 1.00 . A A . 89 PHE H 1 1
6 14154 1 1 107 PHE HA H -0.081 -1.859 -2.037 1.00 . A A . 89 PHE HA 1 1
6 14155 1 1 107 PHE HB2 H 2.431 -2.168 -0.360 1.00 . A A . 89 PHE HB2 1 1
6 14156 1 1 107 PHE HB3 H 0.868 -1.568 0.194 1.00 . A A . 89 PHE HB3 1 1
6 14157 1 1 107 PHE HD1 H 2.625 -4.553 -1.166 1.00 . A A . 89 PHE HD1 1 1
6 14158 1 1 107 PHE HD2 H -0.889 -3.061 0.803 1.00 . A A . 89 PHE HD2 1 1
6 14159 1 1 107 PHE HE1 H 1.892 -6.878 -0.712 1.00 . A A . 89 PHE HE1 1 1
6 14160 1 1 107 PHE HE2 H -1.622 -5.386 1.256 1.00 . A A . 89 PHE HE2 1 1
6 14161 1 1 107 PHE HZ H -0.231 -7.295 0.498 1.00 . A A . 89 PHE HZ 1 1
6 14162 1 1 107 PHE N N 1.604 -2.861 -2.868 1.00 . A A . 89 PHE N 1 1
6 14163 1 1 107 PHE O O 2.744 -0.310 -2.400 1.00 . A A . 89 PHE O 1 1
6 14164 1 1 108 VAL C C 0.394 2.913 -1.901 1.00 . A A . 90 VAL C 1 1
6 14165 1 1 108 VAL CA C 1.178 1.876 -2.714 1.00 . A A . 90 VAL CA 1 1
6 14166 1 1 108 VAL CB C 0.983 2.122 -4.220 1.00 . A A . 90 VAL CB 1 1
6 14167 1 1 108 VAL CG1 C 1.380 0.862 -4.999 1.00 . A A . 90 VAL CG1 1 1
6 14168 1 1 108 VAL CG2 C -0.487 2.455 -4.521 1.00 . A A . 90 VAL CG2 1 1
6 14169 1 1 108 VAL H H -0.261 0.332 -2.266 1.00 . A A . 90 VAL H 1 1
6 14170 1 1 108 VAL HA H 2.229 1.967 -2.473 1.00 . A A . 90 VAL HA 1 1
6 14171 1 1 108 VAL HB H 1.611 2.945 -4.530 1.00 . A A . 90 VAL HB 1 1
6 14172 1 1 108 VAL HG11 H 1.548 1.118 -6.034 1.00 . A A . 90 VAL HG11 1 1
6 14173 1 1 108 VAL HG12 H 0.587 0.130 -4.935 1.00 . A A . 90 VAL HG12 1 1
6 14174 1 1 108 VAL HG13 H 2.284 0.445 -4.582 1.00 . A A . 90 VAL HG13 1 1
6 14175 1 1 108 VAL HG21 H -1.127 1.773 -3.982 1.00 . A A . 90 VAL HG21 1 1
6 14176 1 1 108 VAL HG22 H -0.670 2.360 -5.582 1.00 . A A . 90 VAL HG22 1 1
6 14177 1 1 108 VAL HG23 H -0.697 3.468 -4.210 1.00 . A A . 90 VAL HG23 1 1
6 14178 1 1 108 VAL N N 0.698 0.499 -2.380 1.00 . A A . 90 VAL N 1 1
6 14179 1 1 108 VAL O O -0.778 2.744 -1.626 1.00 . A A . 90 VAL O 1 1
6 14180 1 1 109 VAL C C 0.074 6.242 -1.677 1.00 . A A . 91 VAL C 1 1
6 14181 1 1 109 VAL CA C 0.351 5.061 -0.747 1.00 . A A . 91 VAL CA 1 1
6 14182 1 1 109 VAL CB C 1.261 5.511 0.399 1.00 . A A . 91 VAL CB 1 1
6 14183 1 1 109 VAL CG1 C 2.520 6.168 -0.172 1.00 . A A . 91 VAL CG1 1 1
6 14184 1 1 109 VAL CG2 C 0.517 6.518 1.279 1.00 . A A . 91 VAL CG2 1 1
6 14185 1 1 109 VAL H H 1.976 4.102 -1.774 1.00 . A A . 91 VAL H 1 1
6 14186 1 1 109 VAL HA H -0.583 4.692 -0.343 1.00 . A A . 91 VAL HA 1 1
6 14187 1 1 109 VAL HB H 1.543 4.652 0.991 1.00 . A A . 91 VAL HB 1 1
6 14188 1 1 109 VAL HG11 H 2.906 5.564 -0.980 1.00 . A A . 91 VAL HG11 1 1
6 14189 1 1 109 VAL HG12 H 3.266 6.250 0.604 1.00 . A A . 91 VAL HG12 1 1
6 14190 1 1 109 VAL HG13 H 2.276 7.152 -0.543 1.00 . A A . 91 VAL HG13 1 1
6 14191 1 1 109 VAL HG21 H 1.049 6.641 2.210 1.00 . A A . 91 VAL HG21 1 1
6 14192 1 1 109 VAL HG22 H -0.480 6.154 1.481 1.00 . A A . 91 VAL HG22 1 1
6 14193 1 1 109 VAL HG23 H 0.457 7.468 0.770 1.00 . A A . 91 VAL HG23 1 1
6 14194 1 1 109 VAL N N 1.036 3.991 -1.529 1.00 . A A . 91 VAL N 1 1
6 14195 1 1 109 VAL O O 0.852 6.539 -2.562 1.00 . A A . 91 VAL O 1 1
6 14196 1 1 110 THR C C -1.946 9.214 -1.531 1.00 . A A . 92 THR C 1 1
6 14197 1 1 110 THR CA C -1.374 8.073 -2.374 1.00 . A A . 92 THR CA 1 1
6 14198 1 1 110 THR CB C -2.415 7.635 -3.406 1.00 . A A . 92 THR CB 1 1
6 14199 1 1 110 THR CG2 C -2.027 6.270 -3.977 1.00 . A A . 92 THR CG2 1 1
6 14200 1 1 110 THR H H -1.644 6.645 -0.777 1.00 . A A . 92 THR H 1 1
6 14201 1 1 110 THR HA H -0.489 8.424 -2.886 1.00 . A A . 92 THR HA 1 1
6 14202 1 1 110 THR HB H -2.456 8.357 -4.207 1.00 . A A . 92 THR HB 1 1
6 14203 1 1 110 THR HG1 H -3.629 6.895 -2.078 1.00 . A A . 92 THR HG1 1 1
6 14204 1 1 110 THR HG21 H -1.008 6.305 -4.332 1.00 . A A . 92 THR HG21 1 1
6 14205 1 1 110 THR HG22 H -2.686 6.022 -4.796 1.00 . A A . 92 THR HG22 1 1
6 14206 1 1 110 THR HG23 H -2.114 5.519 -3.205 1.00 . A A . 92 THR HG23 1 1
6 14207 1 1 110 THR N N -1.032 6.912 -1.492 1.00 . A A . 92 THR N 1 1
6 14208 1 1 110 THR O O -2.720 9.000 -0.619 1.00 . A A . 92 THR O 1 1
6 14209 1 1 110 THR OG1 O -3.688 7.545 -2.782 1.00 . A A . 92 THR OG1 1 1
6 14210 1 1 111 ILE C C -3.559 11.838 -1.463 1.00 . A A . 93 ILE C 1 1
6 14211 1 1 111 ILE CA C -2.102 11.587 -1.061 1.00 . A A . 93 ILE CA 1 1
6 14212 1 1 111 ILE CB C -1.269 12.838 -1.369 1.00 . A A . 93 ILE CB 1 1
6 14213 1 1 111 ILE CD1 C 0.488 12.862 0.473 1.00 . A A . 93 ILE CD1 1 1
6 14214 1 1 111 ILE CG1 C 0.218 12.593 -1.014 1.00 . A A . 93 ILE CG1 1 1
6 14215 1 1 111 ILE CG2 C -1.821 14.025 -0.572 1.00 . A A . 93 ILE CG2 1 1
6 14216 1 1 111 ILE H H -0.952 10.575 -2.582 1.00 . A A . 93 ILE H 1 1
6 14217 1 1 111 ILE HA H -2.053 11.367 -0.005 1.00 . A A . 93 ILE HA 1 1
6 14218 1 1 111 ILE HB H -1.351 13.058 -2.424 1.00 . A A . 93 ILE HB 1 1
6 14219 1 1 111 ILE HD11 H 1.367 12.318 0.783 1.00 . A A . 93 ILE HD11 1 1
6 14220 1 1 111 ILE HD12 H -0.358 12.543 1.060 1.00 . A A . 93 ILE HD12 1 1
6 14221 1 1 111 ILE HD13 H 0.650 13.920 0.622 1.00 . A A . 93 ILE HD13 1 1
6 14222 1 1 111 ILE HG12 H 0.477 11.570 -1.239 1.00 . A A . 93 ILE HG12 1 1
6 14223 1 1 111 ILE HG13 H 0.836 13.252 -1.608 1.00 . A A . 93 ILE HG13 1 1
6 14224 1 1 111 ILE HG21 H -1.118 14.843 -0.608 1.00 . A A . 93 ILE HG21 1 1
6 14225 1 1 111 ILE HG22 H -1.976 13.729 0.455 1.00 . A A . 93 ILE HG22 1 1
6 14226 1 1 111 ILE HG23 H -2.760 14.338 -0.999 1.00 . A A . 93 ILE HG23 1 1
6 14227 1 1 111 ILE N N -1.575 10.427 -1.837 1.00 . A A . 93 ILE N 1 1
6 14228 1 1 111 ILE O O -3.938 11.645 -2.601 1.00 . A A . 93 ILE O 1 1
6 14229 1 1 112 HIS C C -6.032 14.024 -1.102 1.00 . A A . 94 HIS C 1 1
6 14230 1 1 112 HIS CA C -5.819 12.527 -0.860 1.00 . A A . 94 HIS CA 1 1
6 14231 1 1 112 HIS CB C -6.688 12.078 0.317 1.00 . A A . 94 HIS CB 1 1
6 14232 1 1 112 HIS CD2 C -9.050 13.213 0.524 1.00 . A A . 94 HIS CD2 1 1
6 14233 1 1 112 HIS CE1 C -10.076 12.086 -1.020 1.00 . A A . 94 HIS CE1 1 1
6 14234 1 1 112 HIS CG C -8.135 12.333 -0.002 1.00 . A A . 94 HIS CG 1 1
6 14235 1 1 112 HIS H H -4.052 12.411 0.375 1.00 . A A . 94 HIS H 1 1
6 14236 1 1 112 HIS HA H -6.105 11.975 -1.745 1.00 . A A . 94 HIS HA 1 1
6 14237 1 1 112 HIS HB2 H -6.538 11.023 0.494 1.00 . A A . 94 HIS HB2 1 1
6 14238 1 1 112 HIS HB3 H -6.412 12.634 1.201 1.00 . A A . 94 HIS HB3 1 1
6 14239 1 1 112 HIS HD1 H -8.438 10.917 -1.551 1.00 . A A . 94 HIS HD1 1 1
6 14240 1 1 112 HIS HD2 H -8.851 13.919 1.316 1.00 . A A . 94 HIS HD2 1 1
6 14241 1 1 112 HIS HE1 H -10.838 11.720 -1.693 1.00 . A A . 94 HIS HE1 1 1
6 14242 1 1 112 HIS HE2 H -11.100 13.547 0.048 1.00 . A A . 94 HIS HE2 1 1
6 14243 1 1 112 HIS N N -4.380 12.265 -0.537 1.00 . A A . 94 HIS N 1 1
6 14244 1 1 112 HIS ND1 N -8.812 11.624 -0.985 1.00 . A A . 94 HIS ND1 1 1
6 14245 1 1 112 HIS NE2 N -10.270 13.053 -0.122 1.00 . A A . 94 HIS NE2 1 1
6 14246 1 1 112 HIS O O -6.343 14.447 -2.198 1.00 . A A . 94 HIS O 1 1
6 14247 1 1 113 ASP C C -5.336 16.776 -1.506 1.00 . A A . 95 ASP C 1 1
6 14248 1 1 113 ASP CA C -6.065 16.298 -0.248 1.00 . A A . 95 ASP CA 1 1
6 14249 1 1 113 ASP CB C -5.503 17.019 0.980 1.00 . A A . 95 ASP CB 1 1
6 14250 1 1 113 ASP CG C -5.907 16.261 2.246 1.00 . A A . 95 ASP CG 1 1
6 14251 1 1 113 ASP H H -5.620 14.462 0.788 1.00 . A A . 95 ASP H 1 1
6 14252 1 1 113 ASP HA H -7.120 16.512 -0.340 1.00 . A A . 95 ASP HA 1 1
6 14253 1 1 113 ASP HB2 H -4.425 17.061 0.914 1.00 . A A . 95 ASP HB2 1 1
6 14254 1 1 113 ASP HB3 H -5.901 18.021 1.023 1.00 . A A . 95 ASP HB3 1 1
6 14255 1 1 113 ASP N N -5.870 14.827 -0.086 1.00 . A A . 95 ASP N 1 1
6 14256 1 1 113 ASP O O -5.597 17.844 -2.023 1.00 . A A . 95 ASP O 1 1
6 14257 1 1 113 ASP OD1 O -7.095 16.060 2.439 1.00 . A A . 95 ASP OD1 1 1
6 14258 1 1 113 ASP OD2 O -5.022 15.895 3.001 1.00 . A A . 95 ASP OD2 1 1
6 14259 1 1 114 ALA C C -4.636 16.628 -4.373 1.00 . A A . 96 ALA C 1 1
6 14260 1 1 114 ALA CA C -3.663 16.384 -3.218 1.00 . A A . 96 ALA CA 1 1
6 14261 1 1 114 ALA CB C -2.687 15.265 -3.595 1.00 . A A . 96 ALA CB 1 1
6 14262 1 1 114 ALA H H -4.232 15.135 -1.558 1.00 . A A . 96 ALA H 1 1
6 14263 1 1 114 ALA HA H -3.109 17.289 -3.018 1.00 . A A . 96 ALA HA 1 1
6 14264 1 1 114 ALA HB1 H -1.836 15.293 -2.932 1.00 . A A . 96 ALA HB1 1 1
6 14265 1 1 114 ALA HB2 H -2.354 15.405 -4.614 1.00 . A A . 96 ALA HB2 1 1
6 14266 1 1 114 ALA HB3 H -3.183 14.310 -3.506 1.00 . A A . 96 ALA HB3 1 1
6 14267 1 1 114 ALA N N -4.421 15.990 -1.996 1.00 . A A . 96 ALA N 1 1
6 14268 1 1 114 ALA O O -4.301 17.251 -5.359 1.00 . A A . 96 ALA O 1 1
6 14269 1 1 115 GLN C C -7.246 17.807 -5.408 1.00 . A A . 97 GLN C 1 1
6 14270 1 1 115 GLN CA C -6.812 16.340 -5.371 1.00 . A A . 97 GLN CA 1 1
6 14271 1 1 115 GLN CB C -8.036 15.452 -5.138 1.00 . A A . 97 GLN CB 1 1
6 14272 1 1 115 GLN CD C -10.112 14.532 -6.180 1.00 . A A . 97 GLN CD 1 1
6 14273 1 1 115 GLN CG C -8.952 15.512 -6.362 1.00 . A A . 97 GLN CG 1 1
6 14274 1 1 115 GLN H H -6.093 15.628 -3.472 1.00 . A A . 97 GLN H 1 1
6 14275 1 1 115 GLN HA H -6.352 16.077 -6.312 1.00 . A A . 97 GLN HA 1 1
6 14276 1 1 115 GLN HB2 H -7.715 14.433 -4.976 1.00 . A A . 97 GLN HB2 1 1
6 14277 1 1 115 GLN HB3 H -8.575 15.802 -4.270 1.00 . A A . 97 GLN HB3 1 1
6 14278 1 1 115 GLN HE21 H -11.336 15.538 -7.377 1.00 . A A . 97 GLN HE21 1 1
6 14279 1 1 115 GLN HE22 H -11.988 14.130 -6.691 1.00 . A A . 97 GLN HE22 1 1
6 14280 1 1 115 GLN HG2 H -9.339 16.514 -6.472 1.00 . A A . 97 GLN HG2 1 1
6 14281 1 1 115 GLN HG3 H -8.391 15.243 -7.245 1.00 . A A . 97 GLN HG3 1 1
6 14282 1 1 115 GLN N N -5.835 16.135 -4.269 1.00 . A A . 97 GLN N 1 1
6 14283 1 1 115 GLN NE2 N -11.239 14.752 -6.801 1.00 . A A . 97 GLN NE2 1 1
6 14284 1 1 115 GLN O O -7.041 18.501 -6.384 1.00 . A A . 97 GLN O 1 1
6 14285 1 1 115 GLN OE1 O -9.992 13.556 -5.466 1.00 . A A . 97 GLN OE1 1 1
6 14286 1 1 116 ALA C C -7.253 20.625 -3.747 1.00 . A A . 98 ALA C 1 1
6 14287 1 1 116 ALA CA C -8.330 19.699 -4.329 1.00 . A A . 98 ALA CA 1 1
6 14288 1 1 116 ALA CB C -9.589 19.793 -3.465 1.00 . A A . 98 ALA CB 1 1
6 14289 1 1 116 ALA H H -8.024 17.696 -3.586 1.00 . A A . 98 ALA H 1 1
6 14290 1 1 116 ALA HA H -8.569 20.020 -5.333 1.00 . A A . 98 ALA HA 1 1
6 14291 1 1 116 ALA HB1 H -9.890 20.826 -3.377 1.00 . A A . 98 ALA HB1 1 1
6 14292 1 1 116 ALA HB2 H -9.381 19.394 -2.483 1.00 . A A . 98 ALA HB2 1 1
6 14293 1 1 116 ALA HB3 H -10.384 19.224 -3.924 1.00 . A A . 98 ALA HB3 1 1
6 14294 1 1 116 ALA N N -7.860 18.279 -4.357 1.00 . A A . 98 ALA N 1 1
6 14295 1 1 116 ALA O O -7.039 21.718 -4.233 1.00 . A A . 98 ALA O 1 1
6 14296 1 1 117 ARG C C -4.221 20.966 -2.800 1.00 . A A . 99 ARG C 1 1
6 14297 1 1 117 ARG CA C -5.561 21.097 -2.069 1.00 . A A . 99 ARG CA 1 1
6 14298 1 1 117 ARG CB C -5.369 20.702 -0.597 1.00 . A A . 99 ARG CB 1 1
6 14299 1 1 117 ARG CD C -7.715 20.039 0.156 1.00 . A A . 99 ARG CD 1 1
6 14300 1 1 117 ARG CG C -6.600 21.112 0.244 1.00 . A A . 99 ARG CG 1 1
6 14301 1 1 117 ARG CZ C -9.430 21.733 0.599 1.00 . A A . 99 ARG CZ 1 1
6 14302 1 1 117 ARG H H -6.796 19.340 -2.302 1.00 . A A . 99 ARG H 1 1
6 14303 1 1 117 ARG HA H -5.888 22.124 -2.123 1.00 . A A . 99 ARG HA 1 1
6 14304 1 1 117 ARG HB2 H -5.225 19.634 -0.530 1.00 . A A . 99 ARG HB2 1 1
6 14305 1 1 117 ARG HB3 H -4.493 21.202 -0.210 1.00 . A A . 99 ARG HB3 1 1
6 14306 1 1 117 ARG HD2 H -7.523 19.366 -0.660 1.00 . A A . 99 ARG HD2 1 1
6 14307 1 1 117 ARG HD3 H -7.742 19.467 1.080 1.00 . A A . 99 ARG HD3 1 1
6 14308 1 1 117 ARG HE H -9.619 20.348 -0.806 1.00 . A A . 99 ARG HE 1 1
6 14309 1 1 117 ARG HG2 H -6.291 21.226 1.275 1.00 . A A . 99 ARG HG2 1 1
6 14310 1 1 117 ARG HG3 H -6.982 22.055 -0.113 1.00 . A A . 99 ARG HG3 1 1
6 14311 1 1 117 ARG HH11 H -7.852 21.719 1.827 1.00 . A A . 99 ARG HH11 1 1
6 14312 1 1 117 ARG HH12 H -9.009 22.973 2.112 1.00 . A A . 99 ARG HH12 1 1
6 14313 1 1 117 ARG HH21 H -11.130 21.967 -0.433 1.00 . A A . 99 ARG HH21 1 1
6 14314 1 1 117 ARG HH22 H -10.862 23.111 0.839 1.00 . A A . 99 ARG HH22 1 1
6 14315 1 1 117 ARG N N -6.596 20.215 -2.695 1.00 . A A . 99 ARG N 1 1
6 14316 1 1 117 ARG NE N -9.042 20.692 -0.094 1.00 . A A . 99 ARG NE 1 1
6 14317 1 1 117 ARG NH1 N -8.706 22.175 1.590 1.00 . A A . 99 ARG NH1 1 1
6 14318 1 1 117 ARG NH2 N -10.562 22.315 0.313 1.00 . A A . 99 ARG NH2 1 1
6 14319 1 1 117 ARG O O -3.364 21.820 -2.685 1.00 . A A . 99 ARG O 1 1
6 14320 1 1 118 ARG C C -1.571 19.858 -3.260 1.00 . A A . 100 ARG C 1 1
6 14321 1 1 118 ARG CA C -2.722 19.763 -4.265 1.00 . A A . 100 ARG CA 1 1
6 14322 1 1 118 ARG CB C -2.583 20.876 -5.307 1.00 . A A . 100 ARG CB 1 1
6 14323 1 1 118 ARG CD C -1.344 21.620 -7.345 1.00 . A A . 100 ARG CD 1 1
6 14324 1 1 118 ARG CG C -1.456 20.526 -6.282 1.00 . A A . 100 ARG CG 1 1
6 14325 1 1 118 ARG CZ C -0.485 21.771 -9.605 1.00 . A A . 100 ARG CZ 1 1
6 14326 1 1 118 ARG H H -4.716 19.231 -3.631 1.00 . A A . 100 ARG H 1 1
6 14327 1 1 118 ARG HA H -2.690 18.805 -4.756 1.00 . A A . 100 ARG HA 1 1
6 14328 1 1 118 ARG HB2 H -3.511 20.977 -5.851 1.00 . A A . 100 ARG HB2 1 1
6 14329 1 1 118 ARG HB3 H -2.352 21.807 -4.813 1.00 . A A . 100 ARG HB3 1 1
6 14330 1 1 118 ARG HD2 H -2.327 21.857 -7.723 1.00 . A A . 100 ARG HD2 1 1
6 14331 1 1 118 ARG HD3 H -0.904 22.504 -6.907 1.00 . A A . 100 ARG HD3 1 1
6 14332 1 1 118 ARG HE H 0.082 20.349 -8.341 1.00 . A A . 100 ARG HE 1 1
6 14333 1 1 118 ARG HG2 H -0.524 20.451 -5.741 1.00 . A A . 100 ARG HG2 1 1
6 14334 1 1 118 ARG HG3 H -1.673 19.583 -6.760 1.00 . A A . 100 ARG HG3 1 1
6 14335 1 1 118 ARG HH11 H -1.817 23.145 -9.017 1.00 . A A . 100 ARG HH11 1 1
6 14336 1 1 118 ARG HH12 H -1.241 23.308 -10.642 1.00 . A A . 100 ARG HH12 1 1
6 14337 1 1 118 ARG HH21 H 0.846 20.545 -10.460 1.00 . A A . 100 ARG HH21 1 1
6 14338 1 1 118 ARG HH22 H 0.267 21.836 -11.459 1.00 . A A . 100 ARG HH22 1 1
6 14339 1 1 118 ARG N N -4.021 19.916 -3.546 1.00 . A A . 100 ARG N 1 1
6 14340 1 1 118 ARG NE N -0.484 21.139 -8.463 1.00 . A A . 100 ARG NE 1 1
6 14341 1 1 118 ARG NH1 N -1.240 22.823 -9.767 1.00 . A A . 100 ARG NH1 1 1
6 14342 1 1 118 ARG NH2 N 0.268 21.351 -10.584 1.00 . A A . 100 ARG NH2 1 1
6 14343 1 1 118 ARG O O -1.159 20.933 -2.873 1.00 . A A . 100 ARG O 1 1
6 14344 1 1 119 GLN C C 0.723 17.381 -1.784 1.00 . A A . 101 GLN C 1 1
6 14345 1 1 119 GLN CA C 0.072 18.765 -1.852 1.00 . A A . 101 GLN CA 1 1
6 14346 1 1 119 GLN CB C -0.469 19.145 -0.472 1.00 . A A . 101 GLN CB 1 1
6 14347 1 1 119 GLN CD C -2.147 18.526 1.274 1.00 . A A . 101 GLN CD 1 1
6 14348 1 1 119 GLN CG C -1.750 18.355 -0.193 1.00 . A A . 101 GLN CG 1 1
6 14349 1 1 119 GLN H H -1.398 17.882 -3.156 1.00 . A A . 101 GLN H 1 1
6 14350 1 1 119 GLN HA H 0.806 19.493 -2.164 1.00 . A A . 101 GLN HA 1 1
6 14351 1 1 119 GLN HB2 H 0.270 18.913 0.281 1.00 . A A . 101 GLN HB2 1 1
6 14352 1 1 119 GLN HB3 H -0.688 20.201 -0.449 1.00 . A A . 101 GLN HB3 1 1
6 14353 1 1 119 GLN HE21 H -2.799 20.385 1.030 1.00 . A A . 101 GLN HE21 1 1
6 14354 1 1 119 GLN HE22 H -2.924 19.774 2.609 1.00 . A A . 101 GLN HE22 1 1
6 14355 1 1 119 GLN HG2 H -2.544 18.723 -0.827 1.00 . A A . 101 GLN HG2 1 1
6 14356 1 1 119 GLN HG3 H -1.580 17.309 -0.399 1.00 . A A . 101 GLN HG3 1 1
6 14357 1 1 119 GLN N N -1.050 18.739 -2.833 1.00 . A A . 101 GLN N 1 1
6 14358 1 1 119 GLN NE2 N -2.666 19.655 1.671 1.00 . A A . 101 GLN NE2 1 1
6 14359 1 1 119 GLN O O 0.068 16.371 -1.943 1.00 . A A . 101 GLN O 1 1
6 14360 1 1 119 GLN OE1 O -1.983 17.621 2.069 1.00 . A A . 101 GLN OE1 1 1
6 14361 1 1 120 SER C C 2.923 15.636 0.001 1.00 . A A . 102 SER C 1 1
6 14362 1 1 120 SER CA C 2.717 16.013 -1.465 1.00 . A A . 102 SER CA 1 1
6 14363 1 1 120 SER CB C 4.078 16.127 -2.154 1.00 . A A . 102 SER CB 1 1
6 14364 1 1 120 SER H H 2.513 18.156 -1.422 1.00 . A A . 102 SER H 1 1
6 14365 1 1 120 SER HA H 2.134 15.246 -1.951 1.00 . A A . 102 SER HA 1 1
6 14366 1 1 120 SER HB2 H 4.625 16.957 -1.740 1.00 . A A . 102 SER HB2 1 1
6 14367 1 1 120 SER HB3 H 4.638 15.214 -1.995 1.00 . A A . 102 SER HB3 1 1
6 14368 1 1 120 SER HG H 3.690 17.273 -3.678 1.00 . A A . 102 SER HG 1 1
6 14369 1 1 120 SER N N 2.009 17.328 -1.547 1.00 . A A . 102 SER N 1 1
6 14370 1 1 120 SER O O 2.899 16.478 0.877 1.00 . A A . 102 SER O 1 1
6 14371 1 1 120 SER OG O 3.883 16.342 -3.545 1.00 . A A . 102 SER OG 1 1
6 14372 1 1 121 PHE C C 4.315 14.885 2.386 1.00 . A A . 103 PHE C 1 1
6 14373 1 1 121 PHE CA C 3.325 13.936 1.691 1.00 . A A . 103 PHE CA 1 1
6 14374 1 1 121 PHE CB C 3.865 12.476 1.745 1.00 . A A . 103 PHE CB 1 1
6 14375 1 1 121 PHE CD1 C 4.785 12.502 -0.615 1.00 . A A . 103 PHE CD1 1 1
6 14376 1 1 121 PHE CD2 C 3.310 10.691 0.036 1.00 . A A . 103 PHE CD2 1 1
6 14377 1 1 121 PHE CE1 C 4.904 11.938 -1.891 1.00 . A A . 103 PHE CE1 1 1
6 14378 1 1 121 PHE CE2 C 3.433 10.129 -1.237 1.00 . A A . 103 PHE CE2 1 1
6 14379 1 1 121 PHE CG C 3.985 11.880 0.352 1.00 . A A . 103 PHE CG 1 1
6 14380 1 1 121 PHE CZ C 4.231 10.752 -2.201 1.00 . A A . 103 PHE CZ 1 1
6 14381 1 1 121 PHE H H 3.128 13.715 -0.452 1.00 . A A . 103 PHE H 1 1
6 14382 1 1 121 PHE HA H 2.376 13.987 2.209 1.00 . A A . 103 PHE HA 1 1
6 14383 1 1 121 PHE HB2 H 4.841 12.460 2.211 1.00 . A A . 103 PHE HB2 1 1
6 14384 1 1 121 PHE HB3 H 3.192 11.869 2.334 1.00 . A A . 103 PHE HB3 1 1
6 14385 1 1 121 PHE HD1 H 5.304 13.420 -0.381 1.00 . A A . 103 PHE HD1 1 1
6 14386 1 1 121 PHE HD2 H 2.696 10.207 0.775 1.00 . A A . 103 PHE HD2 1 1
6 14387 1 1 121 PHE HE1 H 5.520 12.415 -2.633 1.00 . A A . 103 PHE HE1 1 1
6 14388 1 1 121 PHE HE2 H 2.911 9.214 -1.475 1.00 . A A . 103 PHE HE2 1 1
6 14389 1 1 121 PHE HZ H 4.328 10.317 -3.185 1.00 . A A . 103 PHE HZ 1 1
6 14390 1 1 121 PHE N N 3.120 14.374 0.275 1.00 . A A . 103 PHE N 1 1
6 14391 1 1 121 PHE O O 4.256 15.093 3.581 1.00 . A A . 103 PHE O 1 1
6 14392 1 1 122 GLY C C 5.484 17.478 3.027 1.00 . A A . 104 GLY C 1 1
6 14393 1 1 122 GLY CA C 6.220 16.374 2.270 1.00 . A A . 104 GLY CA 1 1
6 14394 1 1 122 GLY H H 5.265 15.268 0.687 1.00 . A A . 104 GLY H 1 1
6 14395 1 1 122 GLY HA2 H 6.845 15.818 2.956 1.00 . A A . 104 GLY HA2 1 1
6 14396 1 1 122 GLY HA3 H 6.833 16.816 1.500 1.00 . A A . 104 GLY HA3 1 1
6 14397 1 1 122 GLY N N 5.227 15.452 1.648 1.00 . A A . 104 GLY N 1 1
6 14398 1 1 122 GLY O O 5.869 17.862 4.114 1.00 . A A . 104 GLY O 1 1
6 14399 1 1 123 GLN C C 3.351 18.624 4.586 1.00 . A A . 105 GLN C 1 1
6 14400 1 1 123 GLN CA C 3.665 19.068 3.157 1.00 . A A . 105 GLN CA 1 1
6 14401 1 1 123 GLN CB C 2.359 19.336 2.405 1.00 . A A . 105 GLN CB 1 1
6 14402 1 1 123 GLN CD C 0.524 20.997 2.054 1.00 . A A . 105 GLN CD 1 1
6 14403 1 1 123 GLN CG C 1.707 20.612 2.944 1.00 . A A . 105 GLN CG 1 1
6 14404 1 1 123 GLN H H 4.129 17.666 1.589 1.00 . A A . 105 GLN H 1 1
6 14405 1 1 123 GLN HA H 4.259 19.970 3.181 1.00 . A A . 105 GLN HA 1 1
6 14406 1 1 123 GLN HB2 H 2.569 19.456 1.351 1.00 . A A . 105 GLN HB2 1 1
6 14407 1 1 123 GLN HB3 H 1.685 18.504 2.545 1.00 . A A . 105 GLN HB3 1 1
6 14408 1 1 123 GLN HE21 H 1.667 21.794 0.638 1.00 . A A . 105 GLN HE21 1 1
6 14409 1 1 123 GLN HE22 H -0.003 21.846 0.338 1.00 . A A . 105 GLN HE22 1 1
6 14410 1 1 123 GLN HG2 H 1.359 20.439 3.952 1.00 . A A . 105 GLN HG2 1 1
6 14411 1 1 123 GLN HG3 H 2.430 21.413 2.945 1.00 . A A . 105 GLN HG3 1 1
6 14412 1 1 123 GLN N N 4.425 17.991 2.465 1.00 . A A . 105 GLN N 1 1
6 14413 1 1 123 GLN NE2 N 0.748 21.595 0.915 1.00 . A A . 105 GLN NE2 1 1
6 14414 1 1 123 GLN O O 2.993 19.421 5.431 1.00 . A A . 105 GLN O 1 1
6 14415 1 1 123 GLN OE1 O -0.615 20.751 2.397 1.00 . A A . 105 GLN OE1 1 1
6 14416 1 1 124 VAL C C 4.415 17.102 7.132 1.00 . A A . 106 VAL C 1 1
6 14417 1 1 124 VAL CA C 3.197 16.855 6.238 1.00 . A A . 106 VAL CA 1 1
6 14418 1 1 124 VAL CB C 2.893 15.354 6.180 1.00 . A A . 106 VAL CB 1 1
6 14419 1 1 124 VAL CG1 C 2.457 14.854 7.563 1.00 . A A . 106 VAL CG1 1 1
6 14420 1 1 124 VAL CG2 C 1.769 15.107 5.170 1.00 . A A . 106 VAL CG2 1 1
6 14421 1 1 124 VAL H H 3.776 16.730 4.167 1.00 . A A . 106 VAL H 1 1
6 14422 1 1 124 VAL HA H 2.343 17.380 6.641 1.00 . A A . 106 VAL HA 1 1
6 14423 1 1 124 VAL HB H 3.780 14.820 5.870 1.00 . A A . 106 VAL HB 1 1
6 14424 1 1 124 VAL HG11 H 1.943 13.910 7.461 1.00 . A A . 106 VAL HG11 1 1
6 14425 1 1 124 VAL HG12 H 1.794 15.575 8.018 1.00 . A A . 106 VAL HG12 1 1
6 14426 1 1 124 VAL HG13 H 3.327 14.721 8.188 1.00 . A A . 106 VAL HG13 1 1
6 14427 1 1 124 VAL HG21 H 2.036 15.541 4.218 1.00 . A A . 106 VAL HG21 1 1
6 14428 1 1 124 VAL HG22 H 0.858 15.562 5.529 1.00 . A A . 106 VAL HG22 1 1
6 14429 1 1 124 VAL HG23 H 1.618 14.044 5.052 1.00 . A A . 106 VAL HG23 1 1
6 14430 1 1 124 VAL N N 3.485 17.355 4.864 1.00 . A A . 106 VAL N 1 1
6 14431 1 1 124 VAL O O 5.476 17.465 6.664 1.00 . A A . 106 VAL O 1 1
6 14432 1 1 125 SER C C 6.454 16.034 9.173 1.00 . A A . 107 SER C 1 1
6 14433 1 1 125 SER CA C 5.416 17.148 9.337 1.00 . A A . 107 SER CA 1 1
6 14434 1 1 125 SER CB C 4.911 17.162 10.780 1.00 . A A . 107 SER CB 1 1
6 14435 1 1 125 SER H H 3.404 16.628 8.772 1.00 . A A . 107 SER H 1 1
6 14436 1 1 125 SER HA H 5.874 18.099 9.108 1.00 . A A . 107 SER HA 1 1
6 14437 1 1 125 SER HB2 H 4.532 18.141 11.023 1.00 . A A . 107 SER HB2 1 1
6 14438 1 1 125 SER HB3 H 4.117 16.436 10.888 1.00 . A A . 107 SER HB3 1 1
6 14439 1 1 125 SER HG H 5.851 15.949 11.976 1.00 . A A . 107 SER HG 1 1
6 14440 1 1 125 SER N N 4.270 16.916 8.414 1.00 . A A . 107 SER N 1 1
6 14441 1 1 125 SER O O 7.609 16.200 9.511 1.00 . A A . 107 SER O 1 1
6 14442 1 1 125 SER OG O 5.984 16.845 11.657 1.00 . A A . 107 SER OG 1 1
6 14443 1 1 126 GLY C C 6.299 12.443 8.539 1.00 . A A . 108 GLY C 1 1
6 14444 1 1 126 GLY CA C 7.034 13.782 8.481 1.00 . A A . 108 GLY CA 1 1
6 14445 1 1 126 GLY H H 5.125 14.776 8.389 1.00 . A A . 108 GLY H 1 1
6 14446 1 1 126 GLY HA2 H 7.523 13.883 7.522 1.00 . A A . 108 GLY HA2 1 1
6 14447 1 1 126 GLY HA3 H 7.774 13.814 9.267 1.00 . A A . 108 GLY HA3 1 1
6 14448 1 1 126 GLY N N 6.059 14.897 8.659 1.00 . A A . 108 GLY N 1 1
6 14449 1 1 126 GLY O O 6.277 11.779 9.556 1.00 . A A . 108 GLY O 1 1
6 14450 1 1 127 ALA C C 5.976 9.591 7.384 1.00 . A A . 109 ALA C 1 1
6 14451 1 1 127 ALA CA C 4.966 10.739 7.448 1.00 . A A . 109 ALA CA 1 1
6 14452 1 1 127 ALA CB C 4.043 10.678 6.229 1.00 . A A . 109 ALA CB 1 1
6 14453 1 1 127 ALA H H 5.728 12.591 6.645 1.00 . A A . 109 ALA H 1 1
6 14454 1 1 127 ALA HA H 4.382 10.652 8.349 1.00 . A A . 109 ALA HA 1 1
6 14455 1 1 127 ALA HB1 H 4.623 10.821 5.330 1.00 . A A . 109 ALA HB1 1 1
6 14456 1 1 127 ALA HB2 H 3.297 11.456 6.304 1.00 . A A . 109 ALA HB2 1 1
6 14457 1 1 127 ALA HB3 H 3.556 9.715 6.195 1.00 . A A . 109 ALA HB3 1 1
6 14458 1 1 127 ALA N N 5.698 12.039 7.454 1.00 . A A . 109 ALA N 1 1
6 14459 1 1 127 ALA O O 7.135 9.792 7.083 1.00 . A A . 109 ALA O 1 1
6 14460 1 1 128 PHE C C 5.771 5.941 7.257 1.00 . A A . 110 PHE C 1 1
6 14461 1 1 128 PHE CA C 6.504 7.234 7.635 1.00 . A A . 110 PHE CA 1 1
6 14462 1 1 128 PHE CB C 7.153 7.066 9.013 1.00 . A A . 110 PHE CB 1 1
6 14463 1 1 128 PHE CD1 C 5.352 7.496 10.725 1.00 . A A . 110 PHE CD1 1 1
6 14464 1 1 128 PHE CD2 C 5.948 5.202 10.212 1.00 . A A . 110 PHE CD2 1 1
6 14465 1 1 128 PHE CE1 C 4.401 7.043 11.647 1.00 . A A . 110 PHE CE1 1 1
6 14466 1 1 128 PHE CE2 C 4.996 4.749 11.134 1.00 . A A . 110 PHE CE2 1 1
6 14467 1 1 128 PHE CG C 6.126 6.576 10.009 1.00 . A A . 110 PHE CG 1 1
6 14468 1 1 128 PHE CZ C 4.223 5.669 11.851 1.00 . A A . 110 PHE CZ 1 1
6 14469 1 1 128 PHE H H 4.615 8.240 7.921 1.00 . A A . 110 PHE H 1 1
6 14470 1 1 128 PHE HA H 7.276 7.427 6.902 1.00 . A A . 110 PHE HA 1 1
6 14471 1 1 128 PHE HB2 H 7.958 6.348 8.946 1.00 . A A . 110 PHE HB2 1 1
6 14472 1 1 128 PHE HB3 H 7.547 8.016 9.343 1.00 . A A . 110 PHE HB3 1 1
6 14473 1 1 128 PHE HD1 H 5.489 8.555 10.567 1.00 . A A . 110 PHE HD1 1 1
6 14474 1 1 128 PHE HD2 H 6.544 4.491 9.658 1.00 . A A . 110 PHE HD2 1 1
6 14475 1 1 128 PHE HE1 H 3.804 7.753 12.200 1.00 . A A . 110 PHE HE1 1 1
6 14476 1 1 128 PHE HE2 H 4.859 3.689 11.291 1.00 . A A . 110 PHE HE2 1 1
6 14477 1 1 128 PHE HZ H 3.489 5.320 12.562 1.00 . A A . 110 PHE HZ 1 1
6 14478 1 1 128 PHE N N 5.552 8.385 7.673 1.00 . A A . 110 PHE N 1 1
6 14479 1 1 128 PHE O O 4.760 5.591 7.832 1.00 . A A . 110 PHE O 1 1
6 14480 1 1 129 ILE C C 6.466 2.788 6.511 1.00 . A A . 111 ILE C 1 1
6 14481 1 1 129 ILE CA C 5.680 3.936 5.865 1.00 . A A . 111 ILE CA 1 1
6 14482 1 1 129 ILE CB C 5.762 3.831 4.329 1.00 . A A . 111 ILE CB 1 1
6 14483 1 1 129 ILE CD1 C 5.513 5.121 2.190 1.00 . A A . 111 ILE CD1 1 1
6 14484 1 1 129 ILE CG1 C 5.596 5.228 3.715 1.00 . A A . 111 ILE CG1 1 1
6 14485 1 1 129 ILE CG2 C 4.655 2.907 3.807 1.00 . A A . 111 ILE CG2 1 1
6 14486 1 1 129 ILE H H 7.118 5.533 5.872 1.00 . A A . 111 ILE H 1 1
6 14487 1 1 129 ILE HA H 4.646 3.892 6.185 1.00 . A A . 111 ILE HA 1 1
6 14488 1 1 129 ILE HB H 6.725 3.429 4.042 1.00 . A A . 111 ILE HB 1 1
6 14489 1 1 129 ILE HD11 H 6.318 4.499 1.829 1.00 . A A . 111 ILE HD11 1 1
6 14490 1 1 129 ILE HD12 H 5.597 6.106 1.756 1.00 . A A . 111 ILE HD12 1 1
6 14491 1 1 129 ILE HD13 H 4.566 4.685 1.909 1.00 . A A . 111 ILE HD13 1 1
6 14492 1 1 129 ILE HG12 H 4.694 5.683 4.092 1.00 . A A . 111 ILE HG12 1 1
6 14493 1 1 129 ILE HG13 H 6.444 5.840 3.982 1.00 . A A . 111 ILE HG13 1 1
6 14494 1 1 129 ILE HG21 H 4.631 2.004 4.400 1.00 . A A . 111 ILE HG21 1 1
6 14495 1 1 129 ILE HG22 H 4.854 2.655 2.776 1.00 . A A . 111 ILE HG22 1 1
6 14496 1 1 129 ILE HG23 H 3.702 3.410 3.878 1.00 . A A . 111 ILE HG23 1 1
6 14497 1 1 129 ILE N N 6.298 5.226 6.300 1.00 . A A . 111 ILE N 1 1
6 14498 1 1 129 ILE O O 7.665 2.876 6.690 1.00 . A A . 111 ILE O 1 1
6 14499 1 1 130 ARG C C 5.913 -0.754 7.067 1.00 . A A . 112 ARG C 1 1
6 14500 1 1 130 ARG CA C 6.530 0.573 7.513 1.00 . A A . 112 ARG CA 1 1
6 14501 1 1 130 ARG CB C 6.415 0.697 9.034 1.00 . A A . 112 ARG CB 1 1
6 14502 1 1 130 ARG CD C 7.297 -0.129 11.222 1.00 . A A . 112 ARG CD 1 1
6 14503 1 1 130 ARG CG C 7.406 -0.260 9.702 1.00 . A A . 112 ARG CG 1 1
6 14504 1 1 130 ARG CZ C 8.699 -0.668 13.123 1.00 . A A . 112 ARG CZ 1 1
6 14505 1 1 130 ARG H H 4.841 1.667 6.725 1.00 . A A . 112 ARG H 1 1
6 14506 1 1 130 ARG HA H 7.573 0.591 7.232 1.00 . A A . 112 ARG HA 1 1
6 14507 1 1 130 ARG HB2 H 6.638 1.712 9.331 1.00 . A A . 112 ARG HB2 1 1
6 14508 1 1 130 ARG HB3 H 5.412 0.444 9.342 1.00 . A A . 112 ARG HB3 1 1
6 14509 1 1 130 ARG HD2 H 7.355 0.913 11.499 1.00 . A A . 112 ARG HD2 1 1
6 14510 1 1 130 ARG HD3 H 6.353 -0.537 11.552 1.00 . A A . 112 ARG HD3 1 1
6 14511 1 1 130 ARG HE H 8.933 -1.525 11.347 1.00 . A A . 112 ARG HE 1 1
6 14512 1 1 130 ARG HG2 H 7.179 -1.275 9.409 1.00 . A A . 112 ARG HG2 1 1
6 14513 1 1 130 ARG HG3 H 8.410 -0.012 9.392 1.00 . A A . 112 ARG HG3 1 1
6 14514 1 1 130 ARG HH11 H 7.256 0.695 13.383 1.00 . A A . 112 ARG HH11 1 1
6 14515 1 1 130 ARG HH12 H 8.225 0.355 14.778 1.00 . A A . 112 ARG HH12 1 1
6 14516 1 1 130 ARG HH21 H 10.209 -1.982 13.156 1.00 . A A . 112 ARG HH21 1 1
6 14517 1 1 130 ARG HH22 H 9.897 -1.160 14.649 1.00 . A A . 112 ARG HH22 1 1
6 14518 1 1 130 ARG N N 5.808 1.717 6.870 1.00 . A A . 112 ARG N 1 1
6 14519 1 1 130 ARG NE N 8.413 -0.877 11.867 1.00 . A A . 112 ARG NE 1 1
6 14520 1 1 130 ARG NH1 N 8.006 0.195 13.815 1.00 . A A . 112 ARG NH1 1 1
6 14521 1 1 130 ARG NH2 N 9.678 -1.321 13.686 1.00 . A A . 112 ARG NH2 1 1
6 14522 1 1 130 ARG O O 4.748 -0.830 6.736 1.00 . A A . 112 ARG O 1 1
6 14523 1 1 131 LEU C C 6.758 -4.199 7.592 1.00 . A A . 113 LEU C 1 1
6 14524 1 1 131 LEU CA C 6.180 -3.142 6.647 1.00 . A A . 113 LEU CA 1 1
6 14525 1 1 131 LEU CB C 6.624 -3.425 5.204 1.00 . A A . 113 LEU CB 1 1
6 14526 1 1 131 LEU CD1 C 4.655 -4.955 4.860 1.00 . A A . 113 LEU CD1 1 1
6 14527 1 1 131 LEU CD2 C 6.640 -5.077 3.329 1.00 . A A . 113 LEU CD2 1 1
6 14528 1 1 131 LEU CG C 6.184 -4.832 4.772 1.00 . A A . 113 LEU CG 1 1
6 14529 1 1 131 LEU H H 7.631 -1.716 7.334 1.00 . A A . 113 LEU H 1 1
6 14530 1 1 131 LEU HA H 5.102 -3.158 6.706 1.00 . A A . 113 LEU HA 1 1
6 14531 1 1 131 LEU HB2 H 6.175 -2.695 4.546 1.00 . A A . 113 LEU HB2 1 1
6 14532 1 1 131 LEU HB3 H 7.698 -3.350 5.139 1.00 . A A . 113 LEU HB3 1 1
6 14533 1 1 131 LEU HD11 H 4.197 -4.018 4.578 1.00 . A A . 113 LEU HD11 1 1
6 14534 1 1 131 LEU HD12 H 4.373 -5.202 5.872 1.00 . A A . 113 LEU HD12 1 1
6 14535 1 1 131 LEU HD13 H 4.314 -5.736 4.195 1.00 . A A . 113 LEU HD13 1 1
6 14536 1 1 131 LEU HD21 H 6.471 -6.111 3.069 1.00 . A A . 113 LEU HD21 1 1
6 14537 1 1 131 LEU HD22 H 7.692 -4.852 3.241 1.00 . A A . 113 LEU HD22 1 1
6 14538 1 1 131 LEU HD23 H 6.078 -4.442 2.661 1.00 . A A . 113 LEU HD23 1 1
6 14539 1 1 131 LEU HG H 6.639 -5.568 5.418 1.00 . A A . 113 LEU HG 1 1
6 14540 1 1 131 LEU N N 6.696 -1.805 7.061 1.00 . A A . 113 LEU N 1 1
6 14541 1 1 131 LEU O O 7.930 -4.181 7.914 1.00 . A A . 113 LEU O 1 1
6 14542 1 1 132 VAL C C 5.702 -7.477 8.722 1.00 . A A . 114 VAL C 1 1
6 14543 1 1 132 VAL CA C 6.452 -6.176 8.974 1.00 . A A . 114 VAL CA 1 1
6 14544 1 1 132 VAL CB C 6.200 -5.758 10.423 1.00 . A A . 114 VAL CB 1 1
6 14545 1 1 132 VAL CG1 C 4.699 -5.537 10.631 1.00 . A A . 114 VAL CG1 1 1
6 14546 1 1 132 VAL CG2 C 6.679 -6.874 11.359 1.00 . A A . 114 VAL CG2 1 1
6 14547 1 1 132 VAL H H 5.004 -5.114 7.777 1.00 . A A . 114 VAL H 1 1
6 14548 1 1 132 VAL HA H 7.510 -6.331 8.821 1.00 . A A . 114 VAL HA 1 1
6 14549 1 1 132 VAL HB H 6.736 -4.845 10.637 1.00 . A A . 114 VAL HB 1 1
6 14550 1 1 132 VAL HG11 H 4.303 -4.954 9.813 1.00 . A A . 114 VAL HG11 1 1
6 14551 1 1 132 VAL HG12 H 4.537 -5.013 11.560 1.00 . A A . 114 VAL HG12 1 1
6 14552 1 1 132 VAL HG13 H 4.198 -6.494 10.666 1.00 . A A . 114 VAL HG13 1 1
6 14553 1 1 132 VAL HG21 H 5.981 -7.699 11.322 1.00 . A A . 114 VAL HG21 1 1
6 14554 1 1 132 VAL HG22 H 6.737 -6.498 12.369 1.00 . A A . 114 VAL HG22 1 1
6 14555 1 1 132 VAL HG23 H 7.652 -7.214 11.045 1.00 . A A . 114 VAL HG23 1 1
6 14556 1 1 132 VAL N N 5.947 -5.119 8.045 1.00 . A A . 114 VAL N 1 1
6 14557 1 1 132 VAL O O 4.564 -7.477 8.298 1.00 . A A . 114 VAL O 1 1
6 14558 1 1 133 ASN C C 4.894 -10.237 10.104 1.00 . A A . 115 ASN C 1 1
6 14559 1 1 133 ASN CA C 5.627 -9.889 8.810 1.00 . A A . 115 ASN CA 1 1
6 14560 1 1 133 ASN CB C 6.658 -10.976 8.498 1.00 . A A . 115 ASN CB 1 1
6 14561 1 1 133 ASN CG C 7.523 -10.536 7.315 1.00 . A A . 115 ASN CG 1 1
6 14562 1 1 133 ASN H H 7.232 -8.567 9.366 1.00 . A A . 115 ASN H 1 1
6 14563 1 1 133 ASN HA H 4.921 -9.815 7.999 1.00 . A A . 115 ASN HA 1 1
6 14564 1 1 133 ASN HB2 H 7.285 -11.136 9.363 1.00 . A A . 115 ASN HB2 1 1
6 14565 1 1 133 ASN HB3 H 6.149 -11.894 8.247 1.00 . A A . 115 ASN HB3 1 1
6 14566 1 1 133 ASN HD21 H 6.191 -9.222 6.649 1.00 . A A . 115 ASN HD21 1 1
6 14567 1 1 133 ASN HD22 H 7.620 -9.331 5.740 1.00 . A A . 115 ASN HD22 1 1
6 14568 1 1 133 ASN N N 6.321 -8.589 9.006 1.00 . A A . 115 ASN N 1 1
6 14569 1 1 133 ASN ND2 N 7.074 -9.620 6.500 1.00 . A A . 115 ASN ND2 1 1
6 14570 1 1 133 ASN O O 5.492 -10.681 11.064 1.00 . A A . 115 ASN O 1 1
6 14571 1 1 133 ASN OD1 O 8.618 -11.029 7.131 1.00 . A A . 115 ASN OD1 1 1
6 14572 1 1 134 ASP C C 2.994 -11.871 11.646 1.00 . A A . 116 ASP C 1 1
6 14573 1 1 134 ASP CA C 2.855 -10.375 11.385 1.00 . A A . 116 ASP CA 1 1
6 14574 1 1 134 ASP CB C 1.377 -10.002 11.227 1.00 . A A . 116 ASP CB 1 1
6 14575 1 1 134 ASP CG C 0.829 -10.569 9.916 1.00 . A A . 116 ASP CG 1 1
6 14576 1 1 134 ASP H H 3.134 -9.687 9.361 1.00 . A A . 116 ASP H 1 1
6 14577 1 1 134 ASP HA H 3.278 -9.826 12.214 1.00 . A A . 116 ASP HA 1 1
6 14578 1 1 134 ASP HB2 H 0.815 -10.407 12.056 1.00 . A A . 116 ASP HB2 1 1
6 14579 1 1 134 ASP HB3 H 1.278 -8.926 11.218 1.00 . A A . 116 ASP HB3 1 1
6 14580 1 1 134 ASP N N 3.604 -10.045 10.143 1.00 . A A . 116 ASP N 1 1
6 14581 1 1 134 ASP O O 2.537 -12.389 12.645 1.00 . A A . 116 ASP O 1 1
6 14582 1 1 134 ASP OD1 O 1.612 -10.769 9.004 1.00 . A A . 116 ASP OD1 1 1
6 14583 1 1 134 ASP OD2 O -0.369 -10.790 9.847 1.00 . A A . 116 ASP OD2 1 1
6 14584 1 1 135 ASP C C 4.855 -14.270 12.044 1.00 . A A . 117 ASP C 1 1
6 14585 1 1 135 ASP CA C 3.832 -14.031 10.934 1.00 . A A . 117 ASP CA 1 1
6 14586 1 1 135 ASP CB C 4.347 -14.648 9.631 1.00 . A A . 117 ASP CB 1 1
6 14587 1 1 135 ASP CG C 4.635 -16.135 9.849 1.00 . A A . 117 ASP CG 1 1
6 14588 1 1 135 ASP H H 4.003 -12.115 9.954 1.00 . A A . 117 ASP H 1 1
6 14589 1 1 135 ASP HA H 2.895 -14.487 11.205 1.00 . A A . 117 ASP HA 1 1
6 14590 1 1 135 ASP HB2 H 3.601 -14.535 8.858 1.00 . A A . 117 ASP HB2 1 1
6 14591 1 1 135 ASP HB3 H 5.255 -14.148 9.331 1.00 . A A . 117 ASP HB3 1 1
6 14592 1 1 135 ASP N N 3.639 -12.564 10.749 1.00 . A A . 117 ASP N 1 1
6 14593 1 1 135 ASP O O 4.611 -15.005 12.980 1.00 . A A . 117 ASP O 1 1
6 14594 1 1 135 ASP OD1 O 3.874 -16.768 10.561 1.00 . A A . 117 ASP OD1 1 1
6 14595 1 1 135 ASP OD2 O 5.614 -16.614 9.300 1.00 . A A . 117 ASP OD2 1 1
6 14596 1 1 136 ASN C C 7.428 -12.445 13.558 1.00 . A A . 118 ASN C 1 1
6 14597 1 1 136 ASN CA C 7.072 -13.814 12.975 1.00 . A A . 118 ASN CA 1 1
6 14598 1 1 136 ASN CB C 8.315 -14.424 12.323 1.00 . A A . 118 ASN CB 1 1
6 14599 1 1 136 ASN CG C 7.956 -15.776 11.704 1.00 . A A . 118 ASN CG 1 1
6 14600 1 1 136 ASN H H 6.160 -13.063 11.170 1.00 . A A . 118 ASN H 1 1
6 14601 1 1 136 ASN HA H 6.729 -14.463 13.770 1.00 . A A . 118 ASN HA 1 1
6 14602 1 1 136 ASN HB2 H 8.681 -13.760 11.553 1.00 . A A . 118 ASN HB2 1 1
6 14603 1 1 136 ASN HB3 H 9.081 -14.566 13.071 1.00 . A A . 118 ASN HB3 1 1
6 14604 1 1 136 ASN HD21 H 7.418 -16.586 13.435 1.00 . A A . 118 ASN HD21 1 1
6 14605 1 1 136 ASN HD22 H 7.283 -17.605 12.084 1.00 . A A . 118 ASN HD22 1 1
6 14606 1 1 136 ASN N N 6.002 -13.648 11.939 1.00 . A A . 118 ASN N 1 1
6 14607 1 1 136 ASN ND2 N 7.516 -16.735 12.471 1.00 . A A . 118 ASN ND2 1 1
6 14608 1 1 136 ASN O O 8.386 -12.303 14.292 1.00 . A A . 118 ASN O 1 1
6 14609 1 1 136 ASN OD1 O 8.077 -15.961 10.509 1.00 . A A . 118 ASN OD1 1 1
6 14610 1 1 137 GLN C C 8.372 -9.659 13.366 1.00 . A A . 119 GLN C 1 1
6 14611 1 1 137 GLN CA C 6.956 -10.076 13.770 1.00 . A A . 119 GLN CA 1 1
6 14612 1 1 137 GLN CB C 6.838 -10.088 15.297 1.00 . A A . 119 GLN CB 1 1
6 14613 1 1 137 GLN CD C 5.374 -10.735 17.216 1.00 . A A . 119 GLN CD 1 1
6 14614 1 1 137 GLN CG C 5.581 -10.860 15.706 1.00 . A A . 119 GLN CG 1 1
6 14615 1 1 137 GLN H H 5.897 -11.575 12.642 1.00 . A A . 119 GLN H 1 1
6 14616 1 1 137 GLN HA H 6.247 -9.373 13.361 1.00 . A A . 119 GLN HA 1 1
6 14617 1 1 137 GLN HB2 H 7.709 -10.564 15.723 1.00 . A A . 119 GLN HB2 1 1
6 14618 1 1 137 GLN HB3 H 6.768 -9.074 15.660 1.00 . A A . 119 GLN HB3 1 1
6 14619 1 1 137 GLN HE21 H 3.722 -11.838 17.223 1.00 . A A . 119 GLN HE21 1 1
6 14620 1 1 137 GLN HE22 H 4.208 -11.249 18.739 1.00 . A A . 119 GLN HE22 1 1
6 14621 1 1 137 GLN HG2 H 4.725 -10.452 15.189 1.00 . A A . 119 GLN HG2 1 1
6 14622 1 1 137 GLN HG3 H 5.697 -11.901 15.445 1.00 . A A . 119 GLN HG3 1 1
6 14623 1 1 137 GLN N N 6.664 -11.437 13.237 1.00 . A A . 119 GLN N 1 1
6 14624 1 1 137 GLN NE2 N 4.350 -11.323 17.773 1.00 . A A . 119 GLN NE2 1 1
6 14625 1 1 137 GLN O O 9.114 -9.104 14.153 1.00 . A A . 119 GLN O 1 1
6 14626 1 1 137 GLN OE1 O 6.151 -10.097 17.897 1.00 . A A . 119 GLN OE1 1 1
6 14627 1 1 138 THR C C 10.021 -8.255 10.835 1.00 . A A . 120 THR C 1 1
6 14628 1 1 138 THR CA C 10.117 -9.537 11.665 1.00 . A A . 120 THR CA 1 1
6 14629 1 1 138 THR CB C 10.684 -10.663 10.796 1.00 . A A . 120 THR CB 1 1
6 14630 1 1 138 THR CG2 C 11.139 -11.819 11.688 1.00 . A A . 120 THR CG2 1 1
6 14631 1 1 138 THR H H 8.128 -10.362 11.526 1.00 . A A . 120 THR H 1 1
6 14632 1 1 138 THR HA H 10.772 -9.370 12.510 1.00 . A A . 120 THR HA 1 1
6 14633 1 1 138 THR HB H 11.528 -10.296 10.232 1.00 . A A . 120 THR HB 1 1
6 14634 1 1 138 THR HG1 H 9.746 -12.076 9.843 1.00 . A A . 120 THR HG1 1 1
6 14635 1 1 138 THR HG21 H 11.381 -12.674 11.074 1.00 . A A . 120 THR HG21 1 1
6 14636 1 1 138 THR HG22 H 10.346 -12.080 12.372 1.00 . A A . 120 THR HG22 1 1
6 14637 1 1 138 THR HG23 H 12.013 -11.518 12.247 1.00 . A A . 120 THR HG23 1 1
6 14638 1 1 138 THR N N 8.749 -9.918 12.140 1.00 . A A . 120 THR N 1 1
6 14639 1 1 138 THR O O 9.644 -8.279 9.681 1.00 . A A . 120 THR O 1 1
6 14640 1 1 138 THR OG1 O 9.679 -11.120 9.901 1.00 . A A . 120 THR OG1 1 1
6 14641 1 1 139 GLU C C 10.910 -6.015 9.283 1.00 . A A . 121 GLU C 1 1
6 14642 1 1 139 GLU CA C 10.272 -5.846 10.662 1.00 . A A . 121 GLU CA 1 1
6 14643 1 1 139 GLU CB C 11.015 -4.755 11.432 1.00 . A A . 121 GLU CB 1 1
6 14644 1 1 139 GLU CD C 11.512 -2.307 11.519 1.00 . A A . 121 GLU CD 1 1
6 14645 1 1 139 GLU CG C 10.657 -3.385 10.851 1.00 . A A . 121 GLU CG 1 1
6 14646 1 1 139 GLU H H 10.648 -7.135 12.350 1.00 . A A . 121 GLU H 1 1
6 14647 1 1 139 GLU HA H 9.237 -5.562 10.547 1.00 . A A . 121 GLU HA 1 1
6 14648 1 1 139 GLU HB2 H 10.730 -4.791 12.473 1.00 . A A . 121 GLU HB2 1 1
6 14649 1 1 139 GLU HB3 H 12.079 -4.913 11.344 1.00 . A A . 121 GLU HB3 1 1
6 14650 1 1 139 GLU HG2 H 10.844 -3.386 9.787 1.00 . A A . 121 GLU HG2 1 1
6 14651 1 1 139 GLU HG3 H 9.613 -3.179 11.033 1.00 . A A . 121 GLU HG3 1 1
6 14652 1 1 139 GLU N N 10.352 -7.132 11.416 1.00 . A A . 121 GLU N 1 1
6 14653 1 1 139 GLU O O 11.971 -6.589 9.145 1.00 . A A . 121 GLU O 1 1
6 14654 1 1 139 GLU OE1 O 11.771 -2.435 12.705 1.00 . A A . 121 GLU OE1 1 1
6 14655 1 1 139 GLU OE2 O 11.892 -1.372 10.835 1.00 . A A . 121 GLU OE2 1 1
6 14656 1 1 140 VAL C C 11.587 -4.362 6.514 1.00 . A A . 122 VAL C 1 1
6 14657 1 1 140 VAL CA C 10.831 -5.644 6.879 1.00 . A A . 122 VAL CA 1 1
6 14658 1 1 140 VAL CB C 9.692 -5.875 5.881 1.00 . A A . 122 VAL CB 1 1
6 14659 1 1 140 VAL CG1 C 10.239 -5.821 4.452 1.00 . A A . 122 VAL CG1 1 1
6 14660 1 1 140 VAL CG2 C 9.071 -7.250 6.134 1.00 . A A . 122 VAL CG2 1 1
6 14661 1 1 140 VAL H H 9.413 -5.058 8.396 1.00 . A A . 122 VAL H 1 1
6 14662 1 1 140 VAL HA H 11.513 -6.482 6.838 1.00 . A A . 122 VAL HA 1 1
6 14663 1 1 140 VAL HB H 8.943 -5.111 6.009 1.00 . A A . 122 VAL HB 1 1
6 14664 1 1 140 VAL HG11 H 11.153 -6.393 4.394 1.00 . A A . 122 VAL HG11 1 1
6 14665 1 1 140 VAL HG12 H 10.440 -4.794 4.182 1.00 . A A . 122 VAL HG12 1 1
6 14666 1 1 140 VAL HG13 H 9.511 -6.236 3.771 1.00 . A A . 122 VAL HG13 1 1
6 14667 1 1 140 VAL HG21 H 8.163 -7.347 5.558 1.00 . A A . 122 VAL HG21 1 1
6 14668 1 1 140 VAL HG22 H 8.843 -7.355 7.185 1.00 . A A . 122 VAL HG22 1 1
6 14669 1 1 140 VAL HG23 H 9.768 -8.020 5.839 1.00 . A A . 122 VAL HG23 1 1
6 14670 1 1 140 VAL N N 10.268 -5.517 8.258 1.00 . A A . 122 VAL N 1 1
6 14671 1 1 140 VAL O O 12.778 -4.389 6.279 1.00 . A A . 122 VAL O 1 1
6 14672 1 1 141 ALA C C 10.683 -0.782 6.226 1.00 . A A . 123 ALA C 1 1
6 14673 1 1 141 ALA CA C 11.630 -1.979 6.105 1.00 . A A . 123 ALA CA 1 1
6 14674 1 1 141 ALA CB C 12.142 -2.075 4.665 1.00 . A A . 123 ALA CB 1 1
6 14675 1 1 141 ALA H H 9.949 -3.225 6.652 1.00 . A A . 123 ALA H 1 1
6 14676 1 1 141 ALA HA H 12.467 -1.841 6.773 1.00 . A A . 123 ALA HA 1 1
6 14677 1 1 141 ALA HB1 H 12.427 -1.092 4.317 1.00 . A A . 123 ALA HB1 1 1
6 14678 1 1 141 ALA HB2 H 11.362 -2.469 4.031 1.00 . A A . 123 ALA HB2 1 1
6 14679 1 1 141 ALA HB3 H 12.999 -2.730 4.631 1.00 . A A . 123 ALA HB3 1 1
6 14680 1 1 141 ALA N N 10.915 -3.239 6.461 1.00 . A A . 123 ALA N 1 1
6 14681 1 1 141 ALA O O 9.503 -0.929 6.476 1.00 . A A . 123 ALA O 1 1
6 14682 1 1 142 ARG C C 10.862 2.670 5.136 1.00 . A A . 124 ARG C 1 1
6 14683 1 1 142 ARG CA C 10.352 1.631 6.139 1.00 . A A . 124 ARG CA 1 1
6 14684 1 1 142 ARG CB C 10.432 2.200 7.560 1.00 . A A . 124 ARG CB 1 1
6 14685 1 1 142 ARG CD C 11.986 2.845 9.407 1.00 . A A . 124 ARG CD 1 1
6 14686 1 1 142 ARG CG C 11.878 2.137 8.055 1.00 . A A . 124 ARG CG 1 1
6 14687 1 1 142 ARG CZ C 13.787 3.640 10.818 1.00 . A A . 124 ARG CZ 1 1
6 14688 1 1 142 ARG H H 12.156 0.492 5.842 1.00 . A A . 124 ARG H 1 1
6 14689 1 1 142 ARG HA H 9.326 1.384 5.906 1.00 . A A . 124 ARG HA 1 1
6 14690 1 1 142 ARG HB2 H 10.095 3.226 7.558 1.00 . A A . 124 ARG HB2 1 1
6 14691 1 1 142 ARG HB3 H 9.804 1.616 8.216 1.00 . A A . 124 ARG HB3 1 1
6 14692 1 1 142 ARG HD2 H 11.640 3.864 9.308 1.00 . A A . 124 ARG HD2 1 1
6 14693 1 1 142 ARG HD3 H 11.378 2.328 10.134 1.00 . A A . 124 ARG HD3 1 1
6 14694 1 1 142 ARG HE H 14.055 2.245 9.430 1.00 . A A . 124 ARG HE 1 1
6 14695 1 1 142 ARG HG2 H 12.177 1.104 8.164 1.00 . A A . 124 ARG HG2 1 1
6 14696 1 1 142 ARG HG3 H 12.525 2.626 7.343 1.00 . A A . 124 ARG HG3 1 1
6 14697 1 1 142 ARG HH11 H 11.970 4.438 11.083 1.00 . A A . 124 ARG HH11 1 1
6 14698 1 1 142 ARG HH12 H 13.214 5.047 12.122 1.00 . A A . 124 ARG HH12 1 1
6 14699 1 1 142 ARG HH21 H 15.692 3.027 10.778 1.00 . A A . 124 ARG HH21 1 1
6 14700 1 1 142 ARG HH22 H 15.322 4.248 11.950 1.00 . A A . 124 ARG HH22 1 1
6 14701 1 1 142 ARG N N 11.201 0.406 6.045 1.00 . A A . 124 ARG N 1 1
6 14702 1 1 142 ARG NE N 13.406 2.844 9.857 1.00 . A A . 124 ARG NE 1 1
6 14703 1 1 142 ARG NH1 N 12.923 4.437 11.385 1.00 . A A . 124 ARG NH1 1 1
6 14704 1 1 142 ARG NH2 N 15.031 3.638 11.213 1.00 . A A . 124 ARG NH2 1 1
6 14705 1 1 142 ARG O O 12.042 2.951 5.064 1.00 . A A . 124 ARG O 1 1
6 14706 1 1 143 TYR C C 10.312 5.654 3.965 1.00 . A A . 125 TYR C 1 1
6 14707 1 1 143 TYR CA C 10.408 4.254 3.345 1.00 . A A . 125 TYR CA 1 1
6 14708 1 1 143 TYR CB C 9.484 4.148 2.116 1.00 . A A . 125 TYR CB 1 1
6 14709 1 1 143 TYR CD1 C 11.343 3.878 0.426 1.00 . A A . 125 TYR CD1 1 1
6 14710 1 1 143 TYR CD2 C 9.768 5.701 0.137 1.00 . A A . 125 TYR CD2 1 1
6 14711 1 1 143 TYR CE1 C 12.018 4.279 -0.733 1.00 . A A . 125 TYR CE1 1 1
6 14712 1 1 143 TYR CE2 C 10.445 6.100 -1.022 1.00 . A A . 125 TYR CE2 1 1
6 14713 1 1 143 TYR CG C 10.217 4.589 0.863 1.00 . A A . 125 TYR CG 1 1
6 14714 1 1 143 TYR CZ C 11.569 5.389 -1.456 1.00 . A A . 125 TYR CZ 1 1
6 14715 1 1 143 TYR H H 9.036 2.990 4.427 1.00 . A A . 125 TYR H 1 1
6 14716 1 1 143 TYR HA H 11.432 4.063 3.051 1.00 . A A . 125 TYR HA 1 1
6 14717 1 1 143 TYR HB2 H 9.172 3.121 1.998 1.00 . A A . 125 TYR HB2 1 1
6 14718 1 1 143 TYR HB3 H 8.610 4.769 2.261 1.00 . A A . 125 TYR HB3 1 1
6 14719 1 1 143 TYR HD1 H 11.690 3.020 0.982 1.00 . A A . 125 TYR HD1 1 1
6 14720 1 1 143 TYR HD2 H 8.900 6.250 0.471 1.00 . A A . 125 TYR HD2 1 1
6 14721 1 1 143 TYR HE1 H 12.886 3.731 -1.069 1.00 . A A . 125 TYR HE1 1 1
6 14722 1 1 143 TYR HE2 H 10.098 6.955 -1.581 1.00 . A A . 125 TYR HE2 1 1
6 14723 1 1 143 TYR HH H 12.351 5.011 -3.157 1.00 . A A . 125 TYR HH 1 1
6 14724 1 1 143 TYR N N 9.982 3.237 4.355 1.00 . A A . 125 TYR N 1 1
6 14725 1 1 143 TYR O O 9.452 5.921 4.780 1.00 . A A . 125 TYR O 1 1
6 14726 1 1 143 TYR OH O 12.236 5.783 -2.599 1.00 . A A . 125 TYR OH 1 1
6 14727 1 1 144 ASP C C 10.566 8.885 3.106 1.00 . A A . 126 ASP C 1 1
6 14728 1 1 144 ASP CA C 11.162 7.936 4.144 1.00 . A A . 126 ASP CA 1 1
6 14729 1 1 144 ASP CB C 12.589 8.378 4.473 1.00 . A A . 126 ASP CB 1 1
6 14730 1 1 144 ASP CG C 13.125 7.548 5.641 1.00 . A A . 126 ASP CG 1 1
6 14731 1 1 144 ASP H H 11.874 6.309 2.922 1.00 . A A . 126 ASP H 1 1
6 14732 1 1 144 ASP HA H 10.562 7.963 5.044 1.00 . A A . 126 ASP HA 1 1
6 14733 1 1 144 ASP HB2 H 13.220 8.232 3.607 1.00 . A A . 126 ASP HB2 1 1
6 14734 1 1 144 ASP HB3 H 12.589 9.422 4.746 1.00 . A A . 126 ASP HB3 1 1
6 14735 1 1 144 ASP N N 11.191 6.549 3.583 1.00 . A A . 126 ASP N 1 1
6 14736 1 1 144 ASP O O 11.208 9.243 2.138 1.00 . A A . 126 ASP O 1 1
6 14737 1 1 144 ASP OD1 O 12.390 6.706 6.130 1.00 . A A . 126 ASP OD1 1 1
6 14738 1 1 144 ASP OD2 O 14.261 7.769 6.026 1.00 . A A . 126 ASP OD2 1 1
6 14739 1 1 145 LEU C C 9.325 11.614 2.461 1.00 . A A . 127 LEU C 1 1
6 14740 1 1 145 LEU CA C 8.715 10.220 2.313 1.00 . A A . 127 LEU CA 1 1
6 14741 1 1 145 LEU CB C 7.203 10.288 2.561 1.00 . A A . 127 LEU CB 1 1
6 14742 1 1 145 LEU CD1 C 5.049 9.039 2.407 1.00 . A A . 127 LEU CD1 1 1
6 14743 1 1 145 LEU CD2 C 6.575 9.108 0.403 1.00 . A A . 127 LEU CD2 1 1
6 14744 1 1 145 LEU CG C 6.510 9.059 1.949 1.00 . A A . 127 LEU CG 1 1
6 14745 1 1 145 LEU H H 8.840 8.996 4.080 1.00 . A A . 127 LEU H 1 1
6 14746 1 1 145 LEU HA H 8.903 9.859 1.315 1.00 . A A . 127 LEU HA 1 1
6 14747 1 1 145 LEU HB2 H 7.019 10.307 3.625 1.00 . A A . 127 LEU HB2 1 1
6 14748 1 1 145 LEU HB3 H 6.801 11.185 2.114 1.00 . A A . 127 LEU HB3 1 1
6 14749 1 1 145 LEU HD11 H 5.007 8.840 3.468 1.00 . A A . 127 LEU HD11 1 1
6 14750 1 1 145 LEU HD12 H 4.515 8.267 1.874 1.00 . A A . 127 LEU HD12 1 1
6 14751 1 1 145 LEU HD13 H 4.596 9.997 2.202 1.00 . A A . 127 LEU HD13 1 1
6 14752 1 1 145 LEU HD21 H 5.702 8.628 -0.017 1.00 . A A . 127 LEU HD21 1 1
6 14753 1 1 145 LEU HD22 H 7.457 8.586 0.064 1.00 . A A . 127 LEU HD22 1 1
6 14754 1 1 145 LEU HD23 H 6.615 10.134 0.064 1.00 . A A . 127 LEU HD23 1 1
6 14755 1 1 145 LEU HG H 7.003 8.164 2.302 1.00 . A A . 127 LEU HG 1 1
6 14756 1 1 145 LEU N N 9.343 9.296 3.295 1.00 . A A . 127 LEU N 1 1
6 14757 1 1 145 LEU O O 9.468 12.335 1.499 1.00 . A A . 127 LEU O 1 1
6 14758 1 1 146 THR C C 11.359 13.585 2.763 1.00 . A A . 128 THR C 1 1
6 14759 1 1 146 THR CA C 10.299 13.353 3.843 1.00 . A A . 128 THR CA 1 1
6 14760 1 1 146 THR CB C 10.954 13.430 5.225 1.00 . A A . 128 THR CB 1 1
6 14761 1 1 146 THR CG2 C 10.124 12.631 6.232 1.00 . A A . 128 THR CG2 1 1
6 14762 1 1 146 THR H H 9.575 11.406 4.419 1.00 . A A . 128 THR H 1 1
6 14763 1 1 146 THR HA H 9.530 14.108 3.763 1.00 . A A . 128 THR HA 1 1
6 14764 1 1 146 THR HB H 11.006 14.460 5.545 1.00 . A A . 128 THR HB 1 1
6 14765 1 1 146 THR HG1 H 12.203 11.941 5.290 1.00 . A A . 128 THR HG1 1 1
6 14766 1 1 146 THR HG21 H 10.288 11.575 6.076 1.00 . A A . 128 THR HG21 1 1
6 14767 1 1 146 THR HG22 H 9.077 12.857 6.095 1.00 . A A . 128 THR HG22 1 1
6 14768 1 1 146 THR HG23 H 10.422 12.897 7.235 1.00 . A A . 128 THR HG23 1 1
6 14769 1 1 146 THR N N 9.693 12.002 3.653 1.00 . A A . 128 THR N 1 1
6 14770 1 1 146 THR O O 11.584 14.694 2.320 1.00 . A A . 128 THR O 1 1
6 14771 1 1 146 THR OG1 O 12.266 12.889 5.156 1.00 . A A . 128 THR OG1 1 1
6 14772 1 1 147 GLU C C 12.426 12.368 -0.100 1.00 . A A . 129 GLU C 1 1
6 14773 1 1 147 GLU CA C 13.047 12.661 1.270 1.00 . A A . 129 GLU CA 1 1
6 14774 1 1 147 GLU CB C 14.169 11.657 1.541 1.00 . A A . 129 GLU CB 1 1
6 14775 1 1 147 GLU CD C 15.915 10.945 3.181 1.00 . A A . 129 GLU CD 1 1
6 14776 1 1 147 GLU CG C 14.743 11.897 2.939 1.00 . A A . 129 GLU CG 1 1
6 14777 1 1 147 GLU H H 11.792 11.650 2.704 1.00 . A A . 129 GLU H 1 1
6 14778 1 1 147 GLU HA H 13.454 13.663 1.274 1.00 . A A . 129 GLU HA 1 1
6 14779 1 1 147 GLU HB2 H 13.776 10.653 1.480 1.00 . A A . 129 GLU HB2 1 1
6 14780 1 1 147 GLU HB3 H 14.951 11.784 0.808 1.00 . A A . 129 GLU HB3 1 1
6 14781 1 1 147 GLU HG2 H 15.085 12.919 3.017 1.00 . A A . 129 GLU HG2 1 1
6 14782 1 1 147 GLU HG3 H 13.977 11.716 3.679 1.00 . A A . 129 GLU HG3 1 1
6 14783 1 1 147 GLU N N 12.003 12.533 2.332 1.00 . A A . 129 GLU N 1 1
6 14784 1 1 147 GLU O O 12.669 13.066 -1.064 1.00 . A A . 129 GLU O 1 1
6 14785 1 1 147 GLU OE1 O 15.664 9.769 3.391 1.00 . A A . 129 GLU OE1 1 1
6 14786 1 1 147 GLU OE2 O 17.044 11.407 3.152 1.00 . A A . 129 GLU OE2 1 1
6 14787 1 1 148 ASP C C 9.656 11.682 -1.649 1.00 . A A . 130 ASP C 1 1
6 14788 1 1 148 ASP CA C 11.004 10.976 -1.505 1.00 . A A . 130 ASP CA 1 1
6 14789 1 1 148 ASP CB C 10.776 9.466 -1.561 1.00 . A A . 130 ASP CB 1 1
6 14790 1 1 148 ASP CG C 12.118 8.750 -1.723 1.00 . A A . 130 ASP CG 1 1
6 14791 1 1 148 ASP H H 11.460 10.776 0.595 1.00 . A A . 130 ASP H 1 1
6 14792 1 1 148 ASP HA H 11.655 11.270 -2.316 1.00 . A A . 130 ASP HA 1 1
6 14793 1 1 148 ASP HB2 H 10.300 9.142 -0.645 1.00 . A A . 130 ASP HB2 1 1
6 14794 1 1 148 ASP HB3 H 10.138 9.229 -2.400 1.00 . A A . 130 ASP HB3 1 1
6 14795 1 1 148 ASP N N 11.634 11.330 -0.195 1.00 . A A . 130 ASP N 1 1
6 14796 1 1 148 ASP O O 8.839 11.313 -2.468 1.00 . A A . 130 ASP O 1 1
6 14797 1 1 148 ASP OD1 O 12.842 8.663 -0.745 1.00 . A A . 130 ASP OD1 1 1
6 14798 1 1 148 ASP OD2 O 12.398 8.301 -2.822 1.00 . A A . 130 ASP OD2 1 1
6 14799 1 1 149 ALA C C 8.169 14.480 -2.017 1.00 . A A . 131 ALA C 1 1
6 14800 1 1 149 ALA CA C 8.098 13.394 -0.944 1.00 . A A . 131 ALA CA 1 1
6 14801 1 1 149 ALA CB C 7.776 14.036 0.410 1.00 . A A . 131 ALA CB 1 1
6 14802 1 1 149 ALA H H 10.067 12.957 -0.188 1.00 . A A . 131 ALA H 1 1
6 14803 1 1 149 ALA HA H 7.326 12.690 -1.198 1.00 . A A . 131 ALA HA 1 1
6 14804 1 1 149 ALA HB1 H 7.365 13.290 1.073 1.00 . A A . 131 ALA HB1 1 1
6 14805 1 1 149 ALA HB2 H 7.058 14.829 0.272 1.00 . A A . 131 ALA HB2 1 1
6 14806 1 1 149 ALA HB3 H 8.680 14.442 0.839 1.00 . A A . 131 ALA HB3 1 1
6 14807 1 1 149 ALA N N 9.404 12.682 -0.854 1.00 . A A . 131 ALA N 1 1
6 14808 1 1 149 ALA O O 7.304 14.592 -2.863 1.00 . A A . 131 ALA O 1 1
6 14809 1 1 150 SER C C 9.398 15.789 -4.394 1.00 . A A . 132 SER C 1 1
6 14810 1 1 150 SER CA C 9.316 16.378 -2.983 1.00 . A A . 132 SER CA 1 1
6 14811 1 1 150 SER CB C 10.583 17.184 -2.696 1.00 . A A . 132 SER CB 1 1
6 14812 1 1 150 SER H H 9.865 15.177 -1.280 1.00 . A A . 132 SER H 1 1
6 14813 1 1 150 SER HA H 8.457 17.029 -2.917 1.00 . A A . 132 SER HA 1 1
6 14814 1 1 150 SER HB2 H 10.545 17.573 -1.692 1.00 . A A . 132 SER HB2 1 1
6 14815 1 1 150 SER HB3 H 11.448 16.542 -2.797 1.00 . A A . 132 SER HB3 1 1
6 14816 1 1 150 SER HG H 9.930 18.855 -3.448 1.00 . A A . 132 SER HG 1 1
6 14817 1 1 150 SER N N 9.187 15.286 -1.978 1.00 . A A . 132 SER N 1 1
6 14818 1 1 150 SER O O 9.572 16.504 -5.361 1.00 . A A . 132 SER O 1 1
6 14819 1 1 150 SER OG O 10.670 18.266 -3.613 1.00 . A A . 132 SER OG 1 1
6 14820 1 1 151 THR C C 7.978 13.707 -6.495 1.00 . A A . 133 THR C 1 1
6 14821 1 1 151 THR CA C 9.375 13.869 -5.882 1.00 . A A . 133 THR CA 1 1
6 14822 1 1 151 THR CB C 10.041 12.495 -5.766 1.00 . A A . 133 THR CB 1 1
6 14823 1 1 151 THR CG2 C 11.539 12.670 -5.511 1.00 . A A . 133 THR CG2 1 1
6 14824 1 1 151 THR H H 9.157 13.928 -3.736 1.00 . A A . 133 THR H 1 1
6 14825 1 1 151 THR HA H 9.974 14.494 -6.530 1.00 . A A . 133 THR HA 1 1
6 14826 1 1 151 THR HB H 9.899 11.947 -6.685 1.00 . A A . 133 THR HB 1 1
6 14827 1 1 151 THR HG1 H 9.348 10.864 -4.968 1.00 . A A . 133 THR HG1 1 1
6 14828 1 1 151 THR HG21 H 11.685 13.243 -4.607 1.00 . A A . 133 THR HG21 1 1
6 14829 1 1 151 THR HG22 H 11.987 13.191 -6.344 1.00 . A A . 133 THR HG22 1 1
6 14830 1 1 151 THR HG23 H 12.001 11.701 -5.401 1.00 . A A . 133 THR HG23 1 1
6 14831 1 1 151 THR N N 9.287 14.492 -4.526 1.00 . A A . 133 THR N 1 1
6 14832 1 1 151 THR O O 7.820 13.788 -7.697 1.00 . A A . 133 THR O 1 1
6 14833 1 1 151 THR OG1 O 9.457 11.776 -4.690 1.00 . A A . 133 THR OG1 1 1
6 14834 1 1 152 GLU C C 4.537 13.301 -5.200 1.00 . A A . 134 GLU C 1 1
6 14835 1 1 152 GLU CA C 5.601 13.303 -6.296 1.00 . A A . 134 GLU CA 1 1
6 14836 1 1 152 GLU CB C 5.546 11.985 -7.089 1.00 . A A . 134 GLU CB 1 1
6 14837 1 1 152 GLU CD C 7.126 10.846 -5.500 1.00 . A A . 134 GLU CD 1 1
6 14838 1 1 152 GLU CG C 5.750 10.775 -6.162 1.00 . A A . 134 GLU CG 1 1
6 14839 1 1 152 GLU H H 7.090 13.400 -4.728 1.00 . A A . 134 GLU H 1 1
6 14840 1 1 152 GLU HA H 5.402 14.121 -6.968 1.00 . A A . 134 GLU HA 1 1
6 14841 1 1 152 GLU HB2 H 4.585 11.902 -7.574 1.00 . A A . 134 GLU HB2 1 1
6 14842 1 1 152 GLU HB3 H 6.321 11.989 -7.840 1.00 . A A . 134 GLU HB3 1 1
6 14843 1 1 152 GLU HG2 H 4.985 10.762 -5.402 1.00 . A A . 134 GLU HG2 1 1
6 14844 1 1 152 GLU HG3 H 5.686 9.870 -6.746 1.00 . A A . 134 GLU HG3 1 1
6 14845 1 1 152 GLU N N 6.961 13.473 -5.702 1.00 . A A . 134 GLU N 1 1
6 14846 1 1 152 GLU O O 4.685 13.928 -4.171 1.00 . A A . 134 GLU O 1 1
6 14847 1 1 152 GLU OE1 O 8.097 10.516 -6.162 1.00 . A A . 134 GLU OE1 1 1
6 14848 1 1 152 GLU OE2 O 7.186 11.227 -4.343 1.00 . A A . 134 GLU OE2 1 1
6 14849 1 1 153 THR C C 2.025 11.054 -4.160 1.00 . A A . 135 THR C 1 1
6 14850 1 1 153 THR CA C 2.347 12.529 -4.428 1.00 . A A . 135 THR CA 1 1
6 14851 1 1 153 THR CB C 1.102 13.254 -4.997 1.00 . A A . 135 THR CB 1 1
6 14852 1 1 153 THR CG2 C 0.991 14.672 -4.415 1.00 . A A . 135 THR CG2 1 1
6 14853 1 1 153 THR H H 3.375 12.120 -6.279 1.00 . A A . 135 THR H 1 1
6 14854 1 1 153 THR HA H 2.654 12.992 -3.499 1.00 . A A . 135 THR HA 1 1
6 14855 1 1 153 THR HB H 0.205 12.702 -4.749 1.00 . A A . 135 THR HB 1 1
6 14856 1 1 153 THR HG1 H 0.424 13.751 -6.750 1.00 . A A . 135 THR HG1 1 1
6 14857 1 1 153 THR HG21 H 0.429 15.295 -5.093 1.00 . A A . 135 THR HG21 1 1
6 14858 1 1 153 THR HG22 H 1.978 15.089 -4.278 1.00 . A A . 135 THR HG22 1 1
6 14859 1 1 153 THR HG23 H 0.483 14.629 -3.463 1.00 . A A . 135 THR HG23 1 1
6 14860 1 1 153 THR N N 3.458 12.601 -5.431 1.00 . A A . 135 THR N 1 1
6 14861 1 1 153 THR O O 1.641 10.684 -3.069 1.00 . A A . 135 THR O 1 1
6 14862 1 1 153 THR OG1 O 1.221 13.339 -6.409 1.00 . A A . 135 THR OG1 1 1
6 14863 1 1 154 ALA C C 3.177 7.958 -5.258 1.00 . A A . 136 ALA C 1 1
6 14864 1 1 154 ALA CA C 1.900 8.752 -4.975 1.00 . A A . 136 ALA CA 1 1
6 14865 1 1 154 ALA CB C 0.803 8.331 -5.954 1.00 . A A . 136 ALA CB 1 1
6 14866 1 1 154 ALA H H 2.501 10.543 -6.018 1.00 . A A . 136 ALA H 1 1
6 14867 1 1 154 ALA HA H 1.575 8.551 -3.964 1.00 . A A . 136 ALA HA 1 1
6 14868 1 1 154 ALA HB1 H -0.071 8.946 -5.799 1.00 . A A . 136 ALA HB1 1 1
6 14869 1 1 154 ALA HB2 H 0.549 7.295 -5.785 1.00 . A A . 136 ALA HB2 1 1
6 14870 1 1 154 ALA HB3 H 1.156 8.456 -6.966 1.00 . A A . 136 ALA HB3 1 1
6 14871 1 1 154 ALA N N 2.186 10.213 -5.151 1.00 . A A . 136 ALA N 1 1
6 14872 1 1 154 ALA O O 4.029 8.384 -6.010 1.00 . A A . 136 ALA O 1 1
6 14873 1 1 155 MET C C 4.319 4.568 -4.404 1.00 . A A . 137 MET C 1 1
6 14874 1 1 155 MET CA C 4.551 5.999 -4.888 1.00 . A A . 137 MET CA 1 1
6 14875 1 1 155 MET CB C 5.718 6.616 -4.113 1.00 . A A . 137 MET CB 1 1
6 14876 1 1 155 MET CE C 9.635 5.346 -4.054 1.00 . A A . 137 MET CE 1 1
6 14877 1 1 155 MET CG C 6.952 5.722 -4.244 1.00 . A A . 137 MET CG 1 1
6 14878 1 1 155 MET H H 2.625 6.482 -4.051 1.00 . A A . 137 MET H 1 1
6 14879 1 1 155 MET HA H 4.785 5.989 -5.942 1.00 . A A . 137 MET HA 1 1
6 14880 1 1 155 MET HB2 H 5.937 7.595 -4.513 1.00 . A A . 137 MET HB2 1 1
6 14881 1 1 155 MET HB3 H 5.450 6.706 -3.071 1.00 . A A . 137 MET HB3 1 1
6 14882 1 1 155 MET HE1 H 9.750 4.695 -3.198 1.00 . A A . 137 MET HE1 1 1
6 14883 1 1 155 MET HE2 H 10.582 5.807 -4.282 1.00 . A A . 137 MET HE2 1 1
6 14884 1 1 155 MET HE3 H 9.302 4.772 -4.908 1.00 . A A . 137 MET HE3 1 1
6 14885 1 1 155 MET HG2 H 6.820 4.835 -3.642 1.00 . A A . 137 MET HG2 1 1
6 14886 1 1 155 MET HG3 H 7.083 5.439 -5.278 1.00 . A A . 137 MET HG3 1 1
6 14887 1 1 155 MET N N 3.321 6.810 -4.657 1.00 . A A . 137 MET N 1 1
6 14888 1 1 155 MET O O 3.461 4.310 -3.583 1.00 . A A . 137 MET O 1 1
6 14889 1 1 155 MET SD S 8.413 6.626 -3.676 1.00 . A A . 137 MET SD 1 1
6 14890 1 1 156 LEU C C 5.894 1.885 -3.366 1.00 . A A . 138 LEU C 1 1
6 14891 1 1 156 LEU CA C 4.906 2.209 -4.488 1.00 . A A . 138 LEU CA 1 1
6 14892 1 1 156 LEU CB C 5.169 1.293 -5.693 1.00 . A A . 138 LEU CB 1 1
6 14893 1 1 156 LEU CD1 C 4.384 -1.019 -6.367 1.00 . A A . 138 LEU CD1 1 1
6 14894 1 1 156 LEU CD2 C 6.495 -0.784 -5.064 1.00 . A A . 138 LEU CD2 1 1
6 14895 1 1 156 LEU CG C 5.086 -0.204 -5.274 1.00 . A A . 138 LEU CG 1 1
6 14896 1 1 156 LEU H H 5.761 3.863 -5.573 1.00 . A A . 138 LEU H 1 1
6 14897 1 1 156 LEU HA H 3.898 2.052 -4.132 1.00 . A A . 138 LEU HA 1 1
6 14898 1 1 156 LEU HB2 H 4.427 1.503 -6.453 1.00 . A A . 138 LEU HB2 1 1
6 14899 1 1 156 LEU HB3 H 6.150 1.508 -6.093 1.00 . A A . 138 LEU HB3 1 1
6 14900 1 1 156 LEU HD11 H 4.825 -0.791 -7.326 1.00 . A A . 138 LEU HD11 1 1
6 14901 1 1 156 LEU HD12 H 3.333 -0.768 -6.386 1.00 . A A . 138 LEU HD12 1 1
6 14902 1 1 156 LEU HD13 H 4.498 -2.073 -6.160 1.00 . A A . 138 LEU HD13 1 1
6 14903 1 1 156 LEU HD21 H 6.420 -1.845 -4.874 1.00 . A A . 138 LEU HD21 1 1
6 14904 1 1 156 LEU HD22 H 6.966 -0.303 -4.223 1.00 . A A . 138 LEU HD22 1 1
6 14905 1 1 156 LEU HD23 H 7.088 -0.621 -5.952 1.00 . A A . 138 LEU HD23 1 1
6 14906 1 1 156 LEU HG H 4.521 -0.296 -4.355 1.00 . A A . 138 LEU HG 1 1
6 14907 1 1 156 LEU N N 5.077 3.631 -4.910 1.00 . A A . 138 LEU N 1 1
6 14908 1 1 156 LEU O O 7.087 2.066 -3.505 1.00 . A A . 138 LEU O 1 1
6 14909 1 1 157 PHE C C 7.120 -0.196 -1.488 1.00 . A A . 139 PHE C 1 1
6 14910 1 1 157 PHE CA C 6.321 1.060 -1.129 1.00 . A A . 139 PHE CA 1 1
6 14911 1 1 157 PHE CB C 5.500 0.798 0.138 1.00 . A A . 139 PHE CB 1 1
6 14912 1 1 157 PHE CD1 C 7.104 1.208 2.041 1.00 . A A . 139 PHE CD1 1 1
6 14913 1 1 157 PHE CD2 C 6.561 -1.078 1.446 1.00 . A A . 139 PHE CD2 1 1
6 14914 1 1 157 PHE CE1 C 7.948 0.744 3.056 1.00 . A A . 139 PHE CE1 1 1
6 14915 1 1 157 PHE CE2 C 7.406 -1.541 2.461 1.00 . A A . 139 PHE CE2 1 1
6 14916 1 1 157 PHE CG C 6.410 0.298 1.236 1.00 . A A . 139 PHE CG 1 1
6 14917 1 1 157 PHE CZ C 8.099 -0.631 3.266 1.00 . A A . 139 PHE CZ 1 1
6 14918 1 1 157 PHE H H 4.442 1.258 -2.162 1.00 . A A . 139 PHE H 1 1
6 14919 1 1 157 PHE HA H 6.999 1.882 -0.955 1.00 . A A . 139 PHE HA 1 1
6 14920 1 1 157 PHE HB2 H 5.024 1.715 0.454 1.00 . A A . 139 PHE HB2 1 1
6 14921 1 1 157 PHE HB3 H 4.745 0.054 -0.070 1.00 . A A . 139 PHE HB3 1 1
6 14922 1 1 157 PHE HD1 H 6.988 2.268 1.879 1.00 . A A . 139 PHE HD1 1 1
6 14923 1 1 157 PHE HD2 H 6.026 -1.781 0.826 1.00 . A A . 139 PHE HD2 1 1
6 14924 1 1 157 PHE HE1 H 8.483 1.447 3.677 1.00 . A A . 139 PHE HE1 1 1
6 14925 1 1 157 PHE HE2 H 7.524 -2.601 2.623 1.00 . A A . 139 PHE HE2 1 1
6 14926 1 1 157 PHE HZ H 8.751 -0.989 4.049 1.00 . A A . 139 PHE HZ 1 1
6 14927 1 1 157 PHE N N 5.407 1.401 -2.255 1.00 . A A . 139 PHE N 1 1
6 14928 1 1 157 PHE O O 8.334 -0.204 -1.441 1.00 . A A . 139 PHE O 1 1
6 14929 1 1 158 GLY C C 6.222 -3.499 -2.863 1.00 . A A . 140 GLY C 1 1
6 14930 1 1 158 GLY CA C 7.178 -2.509 -2.197 1.00 . A A . 140 GLY CA 1 1
6 14931 1 1 158 GLY H H 5.470 -1.236 -1.872 1.00 . A A . 140 GLY H 1 1
6 14932 1 1 158 GLY HA2 H 7.986 -2.275 -2.875 1.00 . A A . 140 GLY HA2 1 1
6 14933 1 1 158 GLY HA3 H 7.579 -2.954 -1.302 1.00 . A A . 140 GLY HA3 1 1
6 14934 1 1 158 GLY N N 6.449 -1.259 -1.842 1.00 . A A . 140 GLY N 1 1
6 14935 1 1 158 GLY O O 5.131 -3.147 -3.265 1.00 . A A . 140 GLY O 1 1
6 14936 1 1 159 GLU C C 6.036 -7.146 -3.061 1.00 . A A . 141 GLU C 1 1
6 14937 1 1 159 GLU CA C 5.738 -5.754 -3.630 1.00 . A A . 141 GLU CA 1 1
6 14938 1 1 159 GLU CB C 5.975 -5.745 -5.148 1.00 . A A . 141 GLU CB 1 1
6 14939 1 1 159 GLU CD C 7.736 -6.055 -6.903 1.00 . A A . 141 GLU CD 1 1
6 14940 1 1 159 GLU CG C 7.310 -6.425 -5.480 1.00 . A A . 141 GLU CG 1 1
6 14941 1 1 159 GLU H H 7.511 -4.998 -2.653 1.00 . A A . 141 GLU H 1 1
6 14942 1 1 159 GLU HA H 4.704 -5.508 -3.432 1.00 . A A . 141 GLU HA 1 1
6 14943 1 1 159 GLU HB2 H 5.172 -6.274 -5.639 1.00 . A A . 141 GLU HB2 1 1
6 14944 1 1 159 GLU HB3 H 5.999 -4.724 -5.498 1.00 . A A . 141 GLU HB3 1 1
6 14945 1 1 159 GLU HG2 H 8.063 -6.096 -4.780 1.00 . A A . 141 GLU HG2 1 1
6 14946 1 1 159 GLU HG3 H 7.194 -7.496 -5.409 1.00 . A A . 141 GLU HG3 1 1
6 14947 1 1 159 GLU N N 6.625 -4.737 -2.985 1.00 . A A . 141 GLU N 1 1
6 14948 1 1 159 GLU O O 7.035 -7.360 -2.402 1.00 . A A . 141 GLU O 1 1
6 14949 1 1 159 GLU OE1 O 6.880 -5.648 -7.670 1.00 . A A . 141 GLU OE1 1 1
6 14950 1 1 159 GLU OE2 O 8.912 -6.185 -7.200 1.00 . A A . 141 GLU OE2 1 1
6 14951 1 1 160 LEU C C 5.072 -10.470 -3.952 1.00 . A A . 142 LEU C 1 1
6 14952 1 1 160 LEU CA C 5.383 -9.490 -2.815 1.00 . A A . 142 LEU CA 1 1
6 14953 1 1 160 LEU CB C 4.431 -9.744 -1.628 1.00 . A A . 142 LEU CB 1 1
6 14954 1 1 160 LEU CD1 C 4.023 -8.949 0.728 1.00 . A A . 142 LEU CD1 1 1
6 14955 1 1 160 LEU CD2 C 5.945 -10.467 0.252 1.00 . A A . 142 LEU CD2 1 1
6 14956 1 1 160 LEU CG C 5.097 -9.314 -0.302 1.00 . A A . 142 LEU CG 1 1
6 14957 1 1 160 LEU H H 4.378 -7.890 -3.860 1.00 . A A . 142 LEU H 1 1
6 14958 1 1 160 LEU HA H 6.409 -9.622 -2.501 1.00 . A A . 142 LEU HA 1 1
6 14959 1 1 160 LEU HB2 H 3.526 -9.171 -1.779 1.00 . A A . 142 LEU HB2 1 1
6 14960 1 1 160 LEU HB3 H 4.178 -10.796 -1.579 1.00 . A A . 142 LEU HB3 1 1
6 14961 1 1 160 LEU HD11 H 4.473 -8.879 1.707 1.00 . A A . 142 LEU HD11 1 1
6 14962 1 1 160 LEU HD12 H 3.258 -9.711 0.736 1.00 . A A . 142 LEU HD12 1 1
6 14963 1 1 160 LEU HD13 H 3.583 -7.998 0.466 1.00 . A A . 142 LEU HD13 1 1
6 14964 1 1 160 LEU HD21 H 6.481 -10.131 1.128 1.00 . A A . 142 LEU HD21 1 1
6 14965 1 1 160 LEU HD22 H 6.648 -10.792 -0.497 1.00 . A A . 142 LEU HD22 1 1
6 14966 1 1 160 LEU HD23 H 5.300 -11.290 0.521 1.00 . A A . 142 LEU HD23 1 1
6 14967 1 1 160 LEU HG H 5.729 -8.454 -0.476 1.00 . A A . 142 LEU HG 1 1
6 14968 1 1 160 LEU N N 5.173 -8.095 -3.321 1.00 . A A . 142 LEU N 1 1
6 14969 1 1 160 LEU O O 4.101 -10.307 -4.663 1.00 . A A . 142 LEU O 1 1
6 14970 1 1 161 TYR C C 5.878 -13.899 -4.719 1.00 . A A . 143 TYR C 1 1
6 14971 1 1 161 TYR CA C 5.621 -12.475 -5.231 1.00 . A A . 143 TYR CA 1 1
6 14972 1 1 161 TYR CB C 6.518 -12.149 -6.443 1.00 . A A . 143 TYR CB 1 1
6 14973 1 1 161 TYR CD1 C 8.832 -12.139 -5.434 1.00 . A A . 143 TYR CD1 1 1
6 14974 1 1 161 TYR CD2 C 8.243 -13.911 -6.980 1.00 . A A . 143 TYR CD2 1 1
6 14975 1 1 161 TYR CE1 C 10.109 -12.694 -5.289 1.00 . A A . 143 TYR CE1 1 1
6 14976 1 1 161 TYR CE2 C 9.519 -14.465 -6.835 1.00 . A A . 143 TYR CE2 1 1
6 14977 1 1 161 TYR CG C 7.899 -12.748 -6.279 1.00 . A A . 143 TYR CG 1 1
6 14978 1 1 161 TYR CZ C 10.453 -13.856 -5.989 1.00 . A A . 143 TYR CZ 1 1
6 14979 1 1 161 TYR H H 6.665 -11.602 -3.542 1.00 . A A . 143 TYR H 1 1
6 14980 1 1 161 TYR HA H 4.585 -12.407 -5.537 1.00 . A A . 143 TYR HA 1 1
6 14981 1 1 161 TYR HB2 H 6.063 -12.546 -7.339 1.00 . A A . 143 TYR HB2 1 1
6 14982 1 1 161 TYR HB3 H 6.605 -11.077 -6.539 1.00 . A A . 143 TYR HB3 1 1
6 14983 1 1 161 TYR HD1 H 8.568 -11.242 -4.894 1.00 . A A . 143 TYR HD1 1 1
6 14984 1 1 161 TYR HD2 H 7.522 -14.380 -7.633 1.00 . A A . 143 TYR HD2 1 1
6 14985 1 1 161 TYR HE1 H 10.829 -12.226 -4.635 1.00 . A A . 143 TYR HE1 1 1
6 14986 1 1 161 TYR HE2 H 9.782 -15.361 -7.375 1.00 . A A . 143 TYR HE2 1 1
6 14987 1 1 161 TYR HH H 12.197 -14.247 -6.659 1.00 . A A . 143 TYR HH 1 1
6 14988 1 1 161 TYR N N 5.884 -11.487 -4.131 1.00 . A A . 143 TYR N 1 1
6 14989 1 1 161 TYR O O 6.513 -14.099 -3.703 1.00 . A A . 143 TYR O 1 1
6 14990 1 1 161 TYR OH O 11.712 -14.402 -5.845 1.00 . A A . 143 TYR OH 1 1
6 14991 1 1 162 ARG C C 6.849 -16.871 -5.572 1.00 . A A . 144 ARG C 1 1
6 14992 1 1 162 ARG CA C 5.568 -16.300 -4.965 1.00 . A A . 144 ARG CA 1 1
6 14993 1 1 162 ARG CB C 4.371 -17.143 -5.411 1.00 . A A . 144 ARG CB 1 1
6 14994 1 1 162 ARG CD C 1.879 -17.304 -5.358 1.00 . A A . 144 ARG CD 1 1
6 14995 1 1 162 ARG CG C 3.077 -16.384 -5.118 1.00 . A A . 144 ARG CG 1 1
6 14996 1 1 162 ARG CZ C 0.744 -19.046 -4.115 1.00 . A A . 144 ARG CZ 1 1
6 14997 1 1 162 ARG H H 4.856 -14.700 -6.222 1.00 . A A . 144 ARG H 1 1
6 14998 1 1 162 ARG HA H 5.640 -16.333 -3.890 1.00 . A A . 144 ARG HA 1 1
6 14999 1 1 162 ARG HB2 H 4.442 -17.340 -6.470 1.00 . A A . 144 ARG HB2 1 1
6 15000 1 1 162 ARG HB3 H 4.367 -18.077 -4.869 1.00 . A A . 144 ARG HB3 1 1
6 15001 1 1 162 ARG HD2 H 0.969 -16.723 -5.337 1.00 . A A . 144 ARG HD2 1 1
6 15002 1 1 162 ARG HD3 H 1.979 -17.782 -6.321 1.00 . A A . 144 ARG HD3 1 1
6 15003 1 1 162 ARG HE H 2.613 -18.501 -3.724 1.00 . A A . 144 ARG HE 1 1
6 15004 1 1 162 ARG HG2 H 3.080 -16.056 -4.089 1.00 . A A . 144 ARG HG2 1 1
6 15005 1 1 162 ARG HG3 H 3.006 -15.526 -5.770 1.00 . A A . 144 ARG HG3 1 1
6 15006 1 1 162 ARG HH11 H -0.266 -18.137 -5.585 1.00 . A A . 144 ARG HH11 1 1
6 15007 1 1 162 ARG HH12 H -1.132 -19.373 -4.735 1.00 . A A . 144 ARG HH12 1 1
6 15008 1 1 162 ARG HH21 H 1.500 -20.119 -2.603 1.00 . A A . 144 ARG HH21 1 1
6 15009 1 1 162 ARG HH22 H -0.132 -20.495 -3.046 1.00 . A A . 144 ARG HH22 1 1
6 15010 1 1 162 ARG N N 5.373 -14.887 -5.412 1.00 . A A . 144 ARG N 1 1
6 15011 1 1 162 ARG NE N 1.830 -18.344 -4.292 1.00 . A A . 144 ARG NE 1 1
6 15012 1 1 162 ARG NH1 N -0.299 -18.836 -4.871 1.00 . A A . 144 ARG NH1 1 1
6 15013 1 1 162 ARG NH2 N 0.700 -19.957 -3.182 1.00 . A A . 144 ARG NH2 1 1
6 15014 1 1 162 ARG O O 7.253 -16.507 -6.659 1.00 . A A . 144 ARG O 1 1
6 15015 1 1 163 HIS C C 8.902 -19.788 -4.821 1.00 . A A . 145 HIS C 1 1
6 15016 1 1 163 HIS CA C 8.748 -18.379 -5.396 1.00 . A A . 145 HIS CA 1 1
6 15017 1 1 163 HIS CB C 9.944 -17.524 -4.973 1.00 . A A . 145 HIS CB 1 1
6 15018 1 1 163 HIS CD2 C 12.239 -18.751 -5.339 1.00 . A A . 145 HIS CD2 1 1
6 15019 1 1 163 HIS CE1 C 12.577 -18.178 -7.404 1.00 . A A . 145 HIS CE1 1 1
6 15020 1 1 163 HIS CG C 11.171 -17.974 -5.716 1.00 . A A . 145 HIS CG 1 1
6 15021 1 1 163 HIS H H 7.141 -18.047 -4.000 1.00 . A A . 145 HIS H 1 1
6 15022 1 1 163 HIS HA H 8.707 -18.434 -6.475 1.00 . A A . 145 HIS HA 1 1
6 15023 1 1 163 HIS HB2 H 9.744 -16.488 -5.201 1.00 . A A . 145 HIS HB2 1 1
6 15024 1 1 163 HIS HB3 H 10.107 -17.634 -3.911 1.00 . A A . 145 HIS HB3 1 1
6 15025 1 1 163 HIS HD1 H 10.829 -17.064 -7.601 1.00 . A A . 145 HIS HD1 1 1
6 15026 1 1 163 HIS HD2 H 12.373 -19.196 -4.364 1.00 . A A . 145 HIS HD2 1 1
6 15027 1 1 163 HIS HE1 H 13.019 -18.073 -8.384 1.00 . A A . 145 HIS HE1 1 1
6 15028 1 1 163 HIS HE2 H 13.966 -19.372 -6.422 1.00 . A A . 145 HIS HE2 1 1
6 15029 1 1 163 HIS N N 7.490 -17.770 -4.874 1.00 . A A . 145 HIS N 1 1
6 15030 1 1 163 HIS ND1 N 11.408 -17.620 -7.037 1.00 . A A . 145 HIS ND1 1 1
6 15031 1 1 163 HIS NE2 N 13.121 -18.876 -6.406 1.00 . A A . 145 HIS NE2 1 1
6 15032 1 1 163 HIS O O 8.918 -19.980 -3.622 1.00 . A A . 145 HIS O 1 1
6 15033 1 1 164 ASN C C 8.053 -22.473 -4.154 1.00 . A A . 146 ASN C 1 1
6 15034 1 1 164 ASN CA C 9.162 -22.172 -5.166 1.00 . A A . 146 ASN CA 1 1
6 15035 1 1 164 ASN CB C 10.528 -22.332 -4.493 1.00 . A A . 146 ASN CB 1 1
6 15036 1 1 164 ASN CG C 11.620 -22.402 -5.562 1.00 . A A . 146 ASN CG 1 1
6 15037 1 1 164 ASN H H 8.995 -20.600 -6.630 1.00 . A A . 146 ASN H 1 1
6 15038 1 1 164 ASN HA H 9.086 -22.861 -5.995 1.00 . A A . 146 ASN HA 1 1
6 15039 1 1 164 ASN HB2 H 10.711 -21.488 -3.845 1.00 . A A . 146 ASN HB2 1 1
6 15040 1 1 164 ASN HB3 H 10.538 -23.242 -3.911 1.00 . A A . 146 ASN HB3 1 1
6 15041 1 1 164 ASN HD21 H 11.737 -24.384 -5.515 1.00 . A A . 146 ASN HD21 1 1
6 15042 1 1 164 ASN HD22 H 12.786 -23.620 -6.609 1.00 . A A . 146 ASN HD22 1 1
6 15043 1 1 164 ASN N N 9.012 -20.776 -5.666 1.00 . A A . 146 ASN N 1 1
6 15044 1 1 164 ASN ND2 N 12.087 -23.565 -5.926 1.00 . A A . 146 ASN ND2 1 1
6 15045 1 1 164 ASN O O 8.202 -23.310 -3.287 1.00 . A A . 146 ASN O 1 1
6 15046 1 1 164 ASN OD1 O 12.053 -21.388 -6.071 1.00 . A A . 146 ASN OD1 1 1
6 15047 1 1 165 GLY C C 6.057 -21.255 -2.017 1.00 . A A . 147 GLY C 1 1
6 15048 1 1 165 GLY CA C 5.820 -22.044 -3.306 1.00 . A A . 147 GLY CA 1 1
6 15049 1 1 165 GLY H H 6.841 -21.127 -4.969 1.00 . A A . 147 GLY H 1 1
6 15050 1 1 165 GLY HA2 H 4.890 -21.727 -3.757 1.00 . A A . 147 GLY HA2 1 1
6 15051 1 1 165 GLY HA3 H 5.767 -23.097 -3.075 1.00 . A A . 147 GLY HA3 1 1
6 15052 1 1 165 GLY N N 6.941 -21.797 -4.260 1.00 . A A . 147 GLY N 1 1
6 15053 1 1 165 GLY O O 5.450 -21.521 -0.998 1.00 . A A . 147 GLY O 1 1
6 15054 1 1 166 GLU C C 7.099 -17.976 -1.187 1.00 . A A . 148 GLU C 1 1
6 15055 1 1 166 GLU CA C 7.230 -19.460 -0.838 1.00 . A A . 148 GLU CA 1 1
6 15056 1 1 166 GLU CB C 8.658 -19.744 -0.368 1.00 . A A . 148 GLU CB 1 1
6 15057 1 1 166 GLU CD C 10.243 -21.570 0.266 1.00 . A A . 148 GLU CD 1 1
6 15058 1 1 166 GLU CG C 8.770 -21.205 0.072 1.00 . A A . 148 GLU CG 1 1
6 15059 1 1 166 GLU H H 7.409 -20.094 -2.893 1.00 . A A . 148 GLU H 1 1
6 15060 1 1 166 GLU HA H 6.536 -19.701 -0.045 1.00 . A A . 148 GLU HA 1 1
6 15061 1 1 166 GLU HB2 H 9.348 -19.558 -1.178 1.00 . A A . 148 GLU HB2 1 1
6 15062 1 1 166 GLU HB3 H 8.898 -19.101 0.465 1.00 . A A . 148 GLU HB3 1 1
6 15063 1 1 166 GLU HG2 H 8.239 -21.342 1.004 1.00 . A A . 148 GLU HG2 1 1
6 15064 1 1 166 GLU HG3 H 8.340 -21.843 -0.685 1.00 . A A . 148 GLU HG3 1 1
6 15065 1 1 166 GLU N N 6.937 -20.284 -2.056 1.00 . A A . 148 GLU N 1 1
6 15066 1 1 166 GLU O O 7.633 -17.512 -2.175 1.00 . A A . 148 GLU O 1 1
6 15067 1 1 166 GLU OE1 O 10.796 -21.195 1.286 1.00 . A A . 148 GLU OE1 1 1
6 15068 1 1 166 GLU OE2 O 10.792 -22.217 -0.610 1.00 . A A . 148 GLU OE2 1 1
6 15069 1 1 167 TRP C C 7.545 -15.047 -0.378 1.00 . A A . 149 TRP C 1 1
6 15070 1 1 167 TRP CA C 6.232 -15.773 -0.673 1.00 . A A . 149 TRP CA 1 1
6 15071 1 1 167 TRP CB C 5.109 -15.197 0.202 1.00 . A A . 149 TRP CB 1 1
6 15072 1 1 167 TRP CD1 C 2.967 -16.537 0.053 1.00 . A A . 149 TRP CD1 1 1
6 15073 1 1 167 TRP CD2 C 3.098 -14.938 -1.523 1.00 . A A . 149 TRP CD2 1 1
6 15074 1 1 167 TRP CE2 C 1.870 -15.608 -1.726 1.00 . A A . 149 TRP CE2 1 1
6 15075 1 1 167 TRP CE3 C 3.424 -13.877 -2.388 1.00 . A A . 149 TRP CE3 1 1
6 15076 1 1 167 TRP CG C 3.780 -15.552 -0.391 1.00 . A A . 149 TRP CG 1 1
6 15077 1 1 167 TRP CH2 C 1.331 -14.183 -3.596 1.00 . A A . 149 TRP CH2 1 1
6 15078 1 1 167 TRP CZ2 C 0.995 -15.240 -2.747 1.00 . A A . 149 TRP CZ2 1 1
6 15079 1 1 167 TRP CZ3 C 2.543 -13.503 -3.417 1.00 . A A . 149 TRP CZ3 1 1
6 15080 1 1 167 TRP H H 5.970 -17.619 0.408 1.00 . A A . 149 TRP H 1 1
6 15081 1 1 167 TRP HA H 5.984 -15.641 -1.714 1.00 . A A . 149 TRP HA 1 1
6 15082 1 1 167 TRP HB2 H 5.180 -15.611 1.197 1.00 . A A . 149 TRP HB2 1 1
6 15083 1 1 167 TRP HB3 H 5.203 -14.122 0.252 1.00 . A A . 149 TRP HB3 1 1
6 15084 1 1 167 TRP HD1 H 3.167 -17.189 0.890 1.00 . A A . 149 TRP HD1 1 1
6 15085 1 1 167 TRP HE1 H 1.093 -17.203 -0.637 1.00 . A A . 149 TRP HE1 1 1
6 15086 1 1 167 TRP HE3 H 4.355 -13.346 -2.259 1.00 . A A . 149 TRP HE3 1 1
6 15087 1 1 167 TRP HH2 H 0.659 -13.891 -4.388 1.00 . A A . 149 TRP HH2 1 1
6 15088 1 1 167 TRP HZ2 H 0.062 -15.767 -2.879 1.00 . A A . 149 TRP HZ2 1 1
6 15089 1 1 167 TRP HZ3 H 2.800 -12.686 -4.072 1.00 . A A . 149 TRP HZ3 1 1
6 15090 1 1 167 TRP N N 6.393 -17.226 -0.384 1.00 . A A . 149 TRP N 1 1
6 15091 1 1 167 TRP NE1 N 1.837 -16.575 -0.743 1.00 . A A . 149 TRP NE1 1 1
6 15092 1 1 167 TRP O O 8.255 -15.377 0.551 1.00 . A A . 149 TRP O 1 1
6 15093 1 1 168 LYS C C 8.910 -11.826 -1.278 1.00 . A A . 150 LYS C 1 1
6 15094 1 1 168 LYS CA C 9.142 -13.301 -0.945 1.00 . A A . 150 LYS CA 1 1
6 15095 1 1 168 LYS CB C 10.240 -13.872 -1.850 1.00 . A A . 150 LYS CB 1 1
6 15096 1 1 168 LYS CD C 12.243 -14.044 -0.322 1.00 . A A . 150 LYS CD 1 1
6 15097 1 1 168 LYS CE C 13.662 -13.528 -0.079 1.00 . A A . 150 LYS CE 1 1
6 15098 1 1 168 LYS CG C 11.608 -13.265 -1.481 1.00 . A A . 150 LYS CG 1 1
6 15099 1 1 168 LYS H H 7.285 -13.810 -1.912 1.00 . A A . 150 LYS H 1 1
6 15100 1 1 168 LYS HA H 9.444 -13.388 0.089 1.00 . A A . 150 LYS HA 1 1
6 15101 1 1 168 LYS HB2 H 10.274 -14.946 -1.736 1.00 . A A . 150 LYS HB2 1 1
6 15102 1 1 168 LYS HB3 H 10.010 -13.633 -2.876 1.00 . A A . 150 LYS HB3 1 1
6 15103 1 1 168 LYS HD2 H 11.653 -13.909 0.572 1.00 . A A . 150 LYS HD2 1 1
6 15104 1 1 168 LYS HD3 H 12.284 -15.094 -0.571 1.00 . A A . 150 LYS HD3 1 1
6 15105 1 1 168 LYS HE2 H 13.995 -13.838 0.901 1.00 . A A . 150 LYS HE2 1 1
6 15106 1 1 168 LYS HE3 H 14.326 -13.932 -0.829 1.00 . A A . 150 LYS HE3 1 1
6 15107 1 1 168 LYS HG2 H 12.262 -13.313 -2.340 1.00 . A A . 150 LYS HG2 1 1
6 15108 1 1 168 LYS HG3 H 11.482 -12.232 -1.189 1.00 . A A . 150 LYS HG3 1 1
6 15109 1 1 168 LYS HZ1 H 14.542 -11.674 0.274 1.00 . A A . 150 LYS HZ1 1 1
6 15110 1 1 168 LYS HZ2 H 12.844 -11.662 0.352 1.00 . A A . 150 LYS HZ2 1 1
6 15111 1 1 168 LYS HZ3 H 13.628 -11.745 -1.153 1.00 . A A . 150 LYS HZ3 1 1
6 15112 1 1 168 LYS N N 7.874 -14.057 -1.168 1.00 . A A . 150 LYS N 1 1
6 15113 1 1 168 LYS NZ N 13.670 -12.040 -0.157 1.00 . A A . 150 LYS NZ 1 1
6 15114 1 1 168 LYS O O 8.215 -11.489 -2.216 1.00 . A A . 150 LYS O 1 1
6 15115 1 1 169 PHE C C 10.386 -8.967 -1.689 1.00 . A A . 151 PHE C 1 1
6 15116 1 1 169 PHE CA C 9.296 -9.484 -0.744 1.00 . A A . 151 PHE CA 1 1
6 15117 1 1 169 PHE CB C 9.388 -8.750 0.600 1.00 . A A . 151 PHE CB 1 1
6 15118 1 1 169 PHE CD1 C 10.639 -6.644 0.009 1.00 . A A . 151 PHE CD1 1 1
6 15119 1 1 169 PHE CD2 C 8.276 -6.487 0.527 1.00 . A A . 151 PHE CD2 1 1
6 15120 1 1 169 PHE CE1 C 10.686 -5.263 -0.202 1.00 . A A . 151 PHE CE1 1 1
6 15121 1 1 169 PHE CE2 C 8.322 -5.105 0.315 1.00 . A A . 151 PHE CE2 1 1
6 15122 1 1 169 PHE CG C 9.435 -7.257 0.373 1.00 . A A . 151 PHE CG 1 1
6 15123 1 1 169 PHE CZ C 9.528 -4.493 -0.050 1.00 . A A . 151 PHE CZ 1 1
6 15124 1 1 169 PHE H H 10.024 -11.248 0.249 1.00 . A A . 151 PHE H 1 1
6 15125 1 1 169 PHE HA H 8.325 -9.306 -1.182 1.00 . A A . 151 PHE HA 1 1
6 15126 1 1 169 PHE HB2 H 8.526 -8.994 1.203 1.00 . A A . 151 PHE HB2 1 1
6 15127 1 1 169 PHE HB3 H 10.285 -9.060 1.117 1.00 . A A . 151 PHE HB3 1 1
6 15128 1 1 169 PHE HD1 H 11.534 -7.238 -0.108 1.00 . A A . 151 PHE HD1 1 1
6 15129 1 1 169 PHE HD2 H 7.346 -6.960 0.808 1.00 . A A . 151 PHE HD2 1 1
6 15130 1 1 169 PHE HE1 H 11.615 -4.791 -0.484 1.00 . A A . 151 PHE HE1 1 1
6 15131 1 1 169 PHE HE2 H 7.428 -4.511 0.435 1.00 . A A . 151 PHE HE2 1 1
6 15132 1 1 169 PHE HZ H 9.565 -3.428 -0.214 1.00 . A A . 151 PHE HZ 1 1
6 15133 1 1 169 PHE N N 9.480 -10.946 -0.503 1.00 . A A . 151 PHE N 1 1
6 15134 1 1 169 PHE O O 11.465 -9.518 -1.776 1.00 . A A . 151 PHE O 1 1
6 15135 1 1 170 ARG C C 10.949 -5.793 -3.348 1.00 . A A . 152 ARG C 1 1
6 15136 1 1 170 ARG CA C 11.109 -7.315 -3.331 1.00 . A A . 152 ARG CA 1 1
6 15137 1 1 170 ARG CB C 10.875 -7.865 -4.740 1.00 . A A . 152 ARG CB 1 1
6 15138 1 1 170 ARG CD C 11.281 -9.806 -6.259 1.00 . A A . 152 ARG CD 1 1
6 15139 1 1 170 ARG CG C 11.352 -9.316 -4.812 1.00 . A A . 152 ARG CG 1 1
6 15140 1 1 170 ARG CZ C 12.444 -9.308 -8.325 1.00 . A A . 152 ARG CZ 1 1
6 15141 1 1 170 ARG H H 9.227 -7.474 -2.294 1.00 . A A . 152 ARG H 1 1
6 15142 1 1 170 ARG HA H 12.108 -7.567 -3.004 1.00 . A A . 152 ARG HA 1 1
6 15143 1 1 170 ARG HB2 H 9.821 -7.820 -4.973 1.00 . A A . 152 ARG HB2 1 1
6 15144 1 1 170 ARG HB3 H 11.427 -7.271 -5.454 1.00 . A A . 152 ARG HB3 1 1
6 15145 1 1 170 ARG HD2 H 11.657 -10.817 -6.316 1.00 . A A . 152 ARG HD2 1 1
6 15146 1 1 170 ARG HD3 H 10.256 -9.783 -6.598 1.00 . A A . 152 ARG HD3 1 1
6 15147 1 1 170 ARG HE H 12.401 -8.045 -6.793 1.00 . A A . 152 ARG HE 1 1
6 15148 1 1 170 ARG HG2 H 12.372 -9.379 -4.459 1.00 . A A . 152 ARG HG2 1 1
6 15149 1 1 170 ARG HG3 H 10.719 -9.933 -4.193 1.00 . A A . 152 ARG HG3 1 1
6 15150 1 1 170 ARG HH11 H 11.503 -11.069 -8.184 1.00 . A A . 152 ARG HH11 1 1
6 15151 1 1 170 ARG HH12 H 12.313 -10.771 -9.685 1.00 . A A . 152 ARG HH12 1 1
6 15152 1 1 170 ARG HH21 H 13.464 -7.638 -8.747 1.00 . A A . 152 ARG HH21 1 1
6 15153 1 1 170 ARG HH22 H 13.424 -8.828 -10.004 1.00 . A A . 152 ARG HH22 1 1
6 15154 1 1 170 ARG N N 10.104 -7.899 -2.391 1.00 . A A . 152 ARG N 1 1
6 15155 1 1 170 ARG NE N 12.109 -8.919 -7.125 1.00 . A A . 152 ARG NE 1 1
6 15156 1 1 170 ARG NH1 N 12.056 -10.473 -8.766 1.00 . A A . 152 ARG NH1 1 1
6 15157 1 1 170 ARG NH2 N 13.167 -8.531 -9.084 1.00 . A A . 152 ARG NH2 1 1
6 15158 1 1 170 ARG O O 9.860 -5.276 -3.499 1.00 . A A . 152 ARG O 1 1
6 15159 1 1 171 ALA C C 11.911 -3.063 -4.629 1.00 . A A . 153 ALA C 1 1
6 15160 1 1 171 ALA CA C 11.927 -3.579 -3.188 1.00 . A A . 153 ALA CA 1 1
6 15161 1 1 171 ALA CB C 13.133 -2.991 -2.452 1.00 . A A . 153 ALA CB 1 1
6 15162 1 1 171 ALA H H 12.892 -5.503 -3.061 1.00 . A A . 153 ALA H 1 1
6 15163 1 1 171 ALA HA H 11.019 -3.276 -2.687 1.00 . A A . 153 ALA HA 1 1
6 15164 1 1 171 ALA HB1 H 13.294 -3.534 -1.533 1.00 . A A . 153 ALA HB1 1 1
6 15165 1 1 171 ALA HB2 H 12.945 -1.952 -2.227 1.00 . A A . 153 ALA HB2 1 1
6 15166 1 1 171 ALA HB3 H 14.010 -3.072 -3.076 1.00 . A A . 153 ALA HB3 1 1
6 15167 1 1 171 ALA N N 12.023 -5.068 -3.187 1.00 . A A . 153 ALA N 1 1
6 15168 1 1 171 ALA O O 12.512 -3.641 -5.513 1.00 . A A . 153 ALA O 1 1
6 15169 1 1 172 VAL C C 11.042 0.113 -6.168 1.00 . A A . 154 VAL C 1 1
6 15170 1 1 172 VAL CA C 11.172 -1.409 -6.253 1.00 . A A . 154 VAL CA 1 1
6 15171 1 1 172 VAL CB C 9.962 -1.985 -6.991 1.00 . A A . 154 VAL CB 1 1
6 15172 1 1 172 VAL CG1 C 9.831 -1.315 -8.359 1.00 . A A . 154 VAL CG1 1 1
6 15173 1 1 172 VAL CG2 C 10.151 -3.492 -7.179 1.00 . A A . 154 VAL CG2 1 1
6 15174 1 1 172 VAL H H 10.752 -1.522 -4.143 1.00 . A A . 154 VAL H 1 1
6 15175 1 1 172 VAL HA H 12.076 -1.663 -6.790 1.00 . A A . 154 VAL HA 1 1
6 15176 1 1 172 VAL HB H 9.068 -1.802 -6.413 1.00 . A A . 154 VAL HB 1 1
6 15177 1 1 172 VAL HG11 H 10.797 -1.289 -8.842 1.00 . A A . 154 VAL HG11 1 1
6 15178 1 1 172 VAL HG12 H 9.464 -0.307 -8.233 1.00 . A A . 154 VAL HG12 1 1
6 15179 1 1 172 VAL HG13 H 9.139 -1.876 -8.970 1.00 . A A . 154 VAL HG13 1 1
6 15180 1 1 172 VAL HG21 H 9.410 -3.865 -7.870 1.00 . A A . 154 VAL HG21 1 1
6 15181 1 1 172 VAL HG22 H 10.038 -3.991 -6.227 1.00 . A A . 154 VAL HG22 1 1
6 15182 1 1 172 VAL HG23 H 11.138 -3.685 -7.571 1.00 . A A . 154 VAL HG23 1 1
6 15183 1 1 172 VAL N N 11.228 -1.973 -4.872 1.00 . A A . 154 VAL N 1 1
6 15184 1 1 172 VAL O O 11.593 0.839 -6.972 1.00 . A A . 154 VAL O 1 1
6 15185 1 1 173 GLY C C 9.797 2.688 -6.405 1.00 . A A . 155 GLY C 1 1
6 15186 1 1 173 GLY CA C 10.152 2.075 -5.053 1.00 . A A . 155 GLY CA 1 1
6 15187 1 1 173 GLY H H 9.885 -0.004 -4.559 1.00 . A A . 155 GLY H 1 1
6 15188 1 1 173 GLY HA2 H 9.357 2.278 -4.348 1.00 . A A . 155 GLY HA2 1 1
6 15189 1 1 173 GLY HA3 H 11.071 2.509 -4.696 1.00 . A A . 155 GLY HA3 1 1
6 15190 1 1 173 GLY N N 10.318 0.600 -5.197 1.00 . A A . 155 GLY N 1 1
6 15191 1 1 173 GLY O O 10.626 3.273 -7.073 1.00 . A A . 155 GLY O 1 1
6 15192 1 1 174 GLN C C 7.405 4.459 -7.880 1.00 . A A . 156 GLN C 1 1
6 15193 1 1 174 GLN CA C 8.126 3.130 -8.121 1.00 . A A . 156 GLN CA 1 1
6 15194 1 1 174 GLN CB C 7.171 2.147 -8.806 1.00 . A A . 156 GLN CB 1 1
6 15195 1 1 174 GLN CD C 5.828 1.783 -10.885 1.00 . A A . 156 GLN CD 1 1
6 15196 1 1 174 GLN CG C 7.036 2.508 -10.288 1.00 . A A . 156 GLN CG 1 1
6 15197 1 1 174 GLN H H 7.920 2.082 -6.244 1.00 . A A . 156 GLN H 1 1
6 15198 1 1 174 GLN HA H 8.986 3.297 -8.756 1.00 . A A . 156 GLN HA 1 1
6 15199 1 1 174 GLN HB2 H 7.562 1.144 -8.715 1.00 . A A . 156 GLN HB2 1 1
6 15200 1 1 174 GLN HB3 H 6.200 2.198 -8.336 1.00 . A A . 156 GLN HB3 1 1
6 15201 1 1 174 GLN HE21 H 5.392 3.252 -12.148 1.00 . A A . 156 GLN HE21 1 1
6 15202 1 1 174 GLN HE22 H 4.361 1.905 -12.217 1.00 . A A . 156 GLN HE22 1 1
6 15203 1 1 174 GLN HG2 H 6.903 3.575 -10.388 1.00 . A A . 156 GLN HG2 1 1
6 15204 1 1 174 GLN HG3 H 7.930 2.207 -10.814 1.00 . A A . 156 GLN HG3 1 1
6 15205 1 1 174 GLN N N 8.563 2.558 -6.809 1.00 . A A . 156 GLN N 1 1
6 15206 1 1 174 GLN NE2 N 5.136 2.361 -11.828 1.00 . A A . 156 GLN NE2 1 1
6 15207 1 1 174 GLN O O 6.268 4.491 -7.453 1.00 . A A . 156 GLN O 1 1
6 15208 1 1 174 GLN OE1 O 5.511 0.679 -10.489 1.00 . A A . 156 GLN OE1 1 1
6 15209 1 1 175 GLY C C 6.696 7.317 -9.223 1.00 . A A . 157 GLY C 1 1
6 15210 1 1 175 GLY CA C 7.413 6.891 -7.941 1.00 . A A . 157 GLY CA 1 1
6 15211 1 1 175 GLY H H 8.974 5.510 -8.496 1.00 . A A . 157 GLY H 1 1
6 15212 1 1 175 GLY HA2 H 6.699 6.828 -7.131 1.00 . A A . 157 GLY HA2 1 1
6 15213 1 1 175 GLY HA3 H 8.169 7.621 -7.698 1.00 . A A . 157 GLY HA3 1 1
6 15214 1 1 175 GLY N N 8.058 5.559 -8.152 1.00 . A A . 157 GLY N 1 1
6 15215 1 1 175 GLY O O 7.243 7.239 -10.306 1.00 . A A . 157 GLY O 1 1
6 15216 1 1 176 TYR C C 3.724 9.295 -9.952 1.00 . A A . 158 TYR C 1 1
6 15217 1 1 176 TYR CA C 4.722 8.197 -10.330 1.00 . A A . 158 TYR CA 1 1
6 15218 1 1 176 TYR CB C 3.971 6.995 -10.913 1.00 . A A . 158 TYR CB 1 1
6 15219 1 1 176 TYR CD1 C 2.125 6.502 -9.269 1.00 . A A . 158 TYR CD1 1 1
6 15220 1 1 176 TYR CD2 C 4.100 5.095 -9.262 1.00 . A A . 158 TYR CD2 1 1
6 15221 1 1 176 TYR CE1 C 1.582 5.743 -8.225 1.00 . A A . 158 TYR CE1 1 1
6 15222 1 1 176 TYR CE2 C 3.557 4.336 -8.219 1.00 . A A . 158 TYR CE2 1 1
6 15223 1 1 176 TYR CG C 3.384 6.177 -9.787 1.00 . A A . 158 TYR CG 1 1
6 15224 1 1 176 TYR CZ C 2.298 4.661 -7.700 1.00 . A A . 158 TYR CZ 1 1
6 15225 1 1 176 TYR H H 5.049 7.822 -8.231 1.00 . A A . 158 TYR H 1 1
6 15226 1 1 176 TYR HA H 5.412 8.582 -11.069 1.00 . A A . 158 TYR HA 1 1
6 15227 1 1 176 TYR HB2 H 3.178 7.339 -11.562 1.00 . A A . 158 TYR HB2 1 1
6 15228 1 1 176 TYR HB3 H 4.658 6.383 -11.478 1.00 . A A . 158 TYR HB3 1 1
6 15229 1 1 176 TYR HD1 H 1.572 7.336 -9.674 1.00 . A A . 158 TYR HD1 1 1
6 15230 1 1 176 TYR HD2 H 5.071 4.845 -9.663 1.00 . A A . 158 TYR HD2 1 1
6 15231 1 1 176 TYR HE1 H 0.611 5.993 -7.824 1.00 . A A . 158 TYR HE1 1 1
6 15232 1 1 176 TYR HE2 H 4.109 3.501 -7.814 1.00 . A A . 158 TYR HE2 1 1
6 15233 1 1 176 TYR HH H 2.442 3.314 -6.355 1.00 . A A . 158 TYR HH 1 1
6 15234 1 1 176 TYR N N 5.474 7.767 -9.114 1.00 . A A . 158 TYR N 1 1
6 15235 1 1 176 TYR O O 2.940 9.147 -9.037 1.00 . A A . 158 TYR O 1 1
6 15236 1 1 176 TYR OH O 1.762 3.913 -6.672 1.00 . A A . 158 TYR OH 1 1
6 15237 1 1 177 ALA C C 1.513 11.319 -11.152 1.00 . A A . 159 ALA C 1 1
6 15238 1 1 177 ALA CA C 2.799 11.508 -10.344 1.00 . A A . 159 ALA CA 1 1
6 15239 1 1 177 ALA CB C 3.442 12.845 -10.719 1.00 . A A . 159 ALA CB 1 1
6 15240 1 1 177 ALA H H 4.387 10.494 -11.390 1.00 . A A . 159 ALA H 1 1
6 15241 1 1 177 ALA HA H 2.565 11.506 -9.288 1.00 . A A . 159 ALA HA 1 1
6 15242 1 1 177 ALA HB1 H 2.747 13.647 -10.521 1.00 . A A . 159 ALA HB1 1 1
6 15243 1 1 177 ALA HB2 H 3.698 12.839 -11.768 1.00 . A A . 159 ALA HB2 1 1
6 15244 1 1 177 ALA HB3 H 4.337 12.991 -10.131 1.00 . A A . 159 ALA HB3 1 1
6 15245 1 1 177 ALA N N 3.746 10.397 -10.655 1.00 . A A . 159 ALA N 1 1
6 15246 1 1 177 ALA O O 0.761 12.249 -11.367 1.00 . A A . 159 ALA O 1 1
6 15247 1 1 178 GLY C C -1.211 10.190 -11.548 1.00 . A A . 160 GLY C 1 1
6 15248 1 1 178 GLY CA C 0.020 9.872 -12.398 1.00 . A A . 160 GLY CA 1 1
6 15249 1 1 178 GLY H H 1.876 9.385 -11.419 1.00 . A A . 160 GLY H 1 1
6 15250 1 1 178 GLY HA2 H 0.025 10.502 -13.276 1.00 . A A . 160 GLY HA2 1 1
6 15251 1 1 178 GLY HA3 H -0.012 8.836 -12.698 1.00 . A A . 160 GLY HA3 1 1
6 15252 1 1 178 GLY N N 1.256 10.121 -11.602 1.00 . A A . 160 GLY N 1 1
6 15253 1 1 178 GLY O O -1.393 11.301 -11.093 1.00 . A A . 160 GLY O 1 1
6 15254 1 1 179 GLY C C -3.805 8.141 -9.959 1.00 . A A . 161 GLY C 1 1
6 15255 1 1 179 GLY CA C -3.280 9.469 -10.509 1.00 . A A . 161 GLY CA 1 1
6 15256 1 1 179 GLY H H -1.895 8.332 -11.706 1.00 . A A . 161 GLY H 1 1
6 15257 1 1 179 GLY HA2 H -3.035 10.128 -9.688 1.00 . A A . 161 GLY HA2 1 1
6 15258 1 1 179 GLY HA3 H -4.041 9.925 -11.123 1.00 . A A . 161 GLY HA3 1 1
6 15259 1 1 179 GLY N N -2.060 9.221 -11.330 1.00 . A A . 161 GLY N 1 1
6 15260 1 1 179 GLY O O -3.689 7.108 -10.587 1.00 . A A . 161 GLY O 1 1
6 15261 1 1 180 LEU C C -5.949 6.288 -9.141 1.00 . A A . 162 LEU C 1 1
6 15262 1 1 180 LEU CA C -4.915 6.902 -8.196 1.00 . A A . 162 LEU CA 1 1
6 15263 1 1 180 LEU CB C -5.565 7.206 -6.835 1.00 . A A . 162 LEU CB 1 1
6 15264 1 1 180 LEU CD1 C -8.042 7.712 -7.133 1.00 . A A . 162 LEU CD1 1 1
6 15265 1 1 180 LEU CD2 C -6.639 9.204 -5.715 1.00 . A A . 162 LEU CD2 1 1
6 15266 1 1 180 LEU CG C -6.641 8.322 -6.971 1.00 . A A . 162 LEU CG 1 1
6 15267 1 1 180 LEU H H -4.466 9.007 -8.299 1.00 . A A . 162 LEU H 1 1
6 15268 1 1 180 LEU HA H -4.103 6.205 -8.055 1.00 . A A . 162 LEU HA 1 1
6 15269 1 1 180 LEU HB2 H -6.018 6.302 -6.451 1.00 . A A . 162 LEU HB2 1 1
6 15270 1 1 180 LEU HB3 H -4.793 7.529 -6.150 1.00 . A A . 162 LEU HB3 1 1
6 15271 1 1 180 LEU HD11 H -8.781 8.498 -7.090 1.00 . A A . 162 LEU HD11 1 1
6 15272 1 1 180 LEU HD12 H -8.225 7.006 -6.336 1.00 . A A . 162 LEU HD12 1 1
6 15273 1 1 180 LEU HD13 H -8.113 7.207 -8.083 1.00 . A A . 162 LEU HD13 1 1
6 15274 1 1 180 LEU HD21 H -5.678 9.685 -5.614 1.00 . A A . 162 LEU HD21 1 1
6 15275 1 1 180 LEU HD22 H -6.828 8.593 -4.845 1.00 . A A . 162 LEU HD22 1 1
6 15276 1 1 180 LEU HD23 H -7.411 9.955 -5.801 1.00 . A A . 162 LEU HD23 1 1
6 15277 1 1 180 LEU HG H -6.425 8.937 -7.833 1.00 . A A . 162 LEU HG 1 1
6 15278 1 1 180 LEU N N -4.382 8.162 -8.789 1.00 . A A . 162 LEU N 1 1
6 15279 1 1 180 LEU O O -6.342 5.148 -8.990 1.00 . A A . 162 LEU O 1 1
6 15280 1 1 181 ALA C C -6.719 5.570 -12.077 1.00 . A A . 163 ALA C 1 1
6 15281 1 1 181 ALA CA C -7.406 6.491 -11.066 1.00 . A A . 163 ALA CA 1 1
6 15282 1 1 181 ALA CB C -8.080 7.648 -11.807 1.00 . A A . 163 ALA CB 1 1
6 15283 1 1 181 ALA H H -6.067 7.951 -10.219 1.00 . A A . 163 ALA H 1 1
6 15284 1 1 181 ALA HA H -8.151 5.933 -10.519 1.00 . A A . 163 ALA HA 1 1
6 15285 1 1 181 ALA HB1 H -8.734 7.254 -12.570 1.00 . A A . 163 ALA HB1 1 1
6 15286 1 1 181 ALA HB2 H -7.325 8.270 -12.266 1.00 . A A . 163 ALA HB2 1 1
6 15287 1 1 181 ALA HB3 H -8.655 8.237 -11.108 1.00 . A A . 163 ALA HB3 1 1
6 15288 1 1 181 ALA N N -6.395 7.034 -10.115 1.00 . A A . 163 ALA N 1 1
6 15289 1 1 181 ALA O O -7.031 4.400 -12.177 1.00 . A A . 163 ALA O 1 1
6 15290 1 1 182 SER C C -4.141 4.272 -13.123 1.00 . A A . 164 SER C 1 1
6 15291 1 1 182 SER CA C -5.086 5.242 -13.836 1.00 . A A . 164 SER CA 1 1
6 15292 1 1 182 SER CB C -4.280 6.136 -14.779 1.00 . A A . 164 SER CB 1 1
6 15293 1 1 182 SER H H -5.553 7.035 -12.736 1.00 . A A . 164 SER H 1 1
6 15294 1 1 182 SER HA H -5.813 4.683 -14.406 1.00 . A A . 164 SER HA 1 1
6 15295 1 1 182 SER HB2 H -3.521 6.660 -14.221 1.00 . A A . 164 SER HB2 1 1
6 15296 1 1 182 SER HB3 H -3.808 5.525 -15.537 1.00 . A A . 164 SER HB3 1 1
6 15297 1 1 182 SER HG H -5.601 7.561 -14.689 1.00 . A A . 164 SER HG 1 1
6 15298 1 1 182 SER N N -5.788 6.088 -12.830 1.00 . A A . 164 SER N 1 1
6 15299 1 1 182 SER O O -4.056 3.111 -13.465 1.00 . A A . 164 SER O 1 1
6 15300 1 1 182 SER OG O -5.150 7.082 -15.387 1.00 . A A . 164 SER OG 1 1
6 15301 1 1 183 VAL C C -3.203 2.545 -11.026 1.00 . A A . 165 VAL C 1 1
6 15302 1 1 183 VAL CA C -2.490 3.847 -11.398 1.00 . A A . 165 VAL CA 1 1
6 15303 1 1 183 VAL CB C -2.007 4.557 -10.127 1.00 . A A . 165 VAL CB 1 1
6 15304 1 1 183 VAL CG1 C -1.200 3.583 -9.263 1.00 . A A . 165 VAL CG1 1 1
6 15305 1 1 183 VAL CG2 C -1.122 5.745 -10.514 1.00 . A A . 165 VAL CG2 1 1
6 15306 1 1 183 VAL H H -3.516 5.680 -11.874 1.00 . A A . 165 VAL H 1 1
6 15307 1 1 183 VAL HA H -1.646 3.622 -12.029 1.00 . A A . 165 VAL HA 1 1
6 15308 1 1 183 VAL HB H -2.861 4.909 -9.567 1.00 . A A . 165 VAL HB 1 1
6 15309 1 1 183 VAL HG11 H -0.522 3.021 -9.888 1.00 . A A . 165 VAL HG11 1 1
6 15310 1 1 183 VAL HG12 H -1.874 2.905 -8.762 1.00 . A A . 165 VAL HG12 1 1
6 15311 1 1 183 VAL HG13 H -0.635 4.136 -8.526 1.00 . A A . 165 VAL HG13 1 1
6 15312 1 1 183 VAL HG21 H -1.594 6.301 -11.311 1.00 . A A . 165 VAL HG21 1 1
6 15313 1 1 183 VAL HG22 H -0.160 5.385 -10.847 1.00 . A A . 165 VAL HG22 1 1
6 15314 1 1 183 VAL HG23 H -0.989 6.388 -9.657 1.00 . A A . 165 VAL HG23 1 1
6 15315 1 1 183 VAL N N -3.431 4.740 -12.134 1.00 . A A . 165 VAL N 1 1
6 15316 1 1 183 VAL O O -2.578 1.539 -10.755 1.00 . A A . 165 VAL O 1 1
6 15317 1 1 184 CYS C C -5.326 0.389 -11.852 1.00 . A A . 166 CYS C 1 1
6 15318 1 1 184 CYS CA C -5.260 1.328 -10.645 1.00 . A A . 166 CYS CA 1 1
6 15319 1 1 184 CYS CB C -6.680 1.714 -10.223 1.00 . A A . 166 CYS CB 1 1
6 15320 1 1 184 CYS H H -4.985 3.381 -11.225 1.00 . A A . 166 CYS H 1 1
6 15321 1 1 184 CYS HA H -4.766 0.828 -9.826 1.00 . A A . 166 CYS HA 1 1
6 15322 1 1 184 CYS HB2 H -6.648 2.214 -9.267 1.00 . A A . 166 CYS HB2 1 1
6 15323 1 1 184 CYS HB3 H -7.106 2.377 -10.961 1.00 . A A . 166 CYS HB3 1 1
6 15324 1 1 184 CYS HG H -8.620 0.495 -10.075 1.00 . A A . 166 CYS HG 1 1
6 15325 1 1 184 CYS N N -4.504 2.559 -11.005 1.00 . A A . 166 CYS N 1 1
6 15326 1 1 184 CYS O O -4.866 -0.733 -11.803 1.00 . A A . 166 CYS O 1 1
6 15327 1 1 184 CYS SG S -7.699 0.224 -10.091 1.00 . A A . 166 CYS SG 1 1
6 15328 1 1 185 ALA C C -4.649 -0.074 -14.856 1.00 . A A . 167 ALA C 1 1
6 15329 1 1 185 ALA CA C -6.001 -0.028 -14.141 1.00 . A A . 167 ALA CA 1 1
6 15330 1 1 185 ALA CB C -7.057 0.544 -15.089 1.00 . A A . 167 ALA CB 1 1
6 15331 1 1 185 ALA H H -6.260 1.751 -12.950 1.00 . A A . 167 ALA H 1 1
6 15332 1 1 185 ALA HA H -6.288 -1.028 -13.844 1.00 . A A . 167 ALA HA 1 1
6 15333 1 1 185 ALA HB1 H -6.745 1.520 -15.429 1.00 . A A . 167 ALA HB1 1 1
6 15334 1 1 185 ALA HB2 H -8.000 0.627 -14.570 1.00 . A A . 167 ALA HB2 1 1
6 15335 1 1 185 ALA HB3 H -7.171 -0.113 -15.939 1.00 . A A . 167 ALA HB3 1 1
6 15336 1 1 185 ALA N N -5.898 0.841 -12.933 1.00 . A A . 167 ALA N 1 1
6 15337 1 1 185 ALA O O -4.408 -0.919 -15.694 1.00 . A A . 167 ALA O 1 1
6 15338 1 1 186 GLN C C -1.684 -0.449 -14.844 1.00 . A A . 168 GLN C 1 1
6 15339 1 1 186 GLN CA C -2.431 0.837 -15.193 1.00 . A A . 168 GLN CA 1 1
6 15340 1 1 186 GLN CB C -1.625 2.043 -14.707 1.00 . A A . 168 GLN CB 1 1
6 15341 1 1 186 GLN CD C 0.424 3.412 -15.123 1.00 . A A . 168 GLN CD 1 1
6 15342 1 1 186 GLN CG C -0.296 2.106 -15.463 1.00 . A A . 168 GLN CG 1 1
6 15343 1 1 186 GLN H H -3.980 1.502 -13.853 1.00 . A A . 168 GLN H 1 1
6 15344 1 1 186 GLN HA H -2.561 0.899 -16.264 1.00 . A A . 168 GLN HA 1 1
6 15345 1 1 186 GLN HB2 H -2.186 2.948 -14.889 1.00 . A A . 168 GLN HB2 1 1
6 15346 1 1 186 GLN HB3 H -1.431 1.944 -13.650 1.00 . A A . 168 GLN HB3 1 1
6 15347 1 1 186 GLN HE21 H 2.188 2.538 -14.861 1.00 . A A . 168 GLN HE21 1 1
6 15348 1 1 186 GLN HE22 H 2.169 4.220 -14.630 1.00 . A A . 168 GLN HE22 1 1
6 15349 1 1 186 GLN HG2 H 0.322 1.268 -15.173 1.00 . A A . 168 GLN HG2 1 1
6 15350 1 1 186 GLN HG3 H -0.483 2.066 -16.525 1.00 . A A . 168 GLN HG3 1 1
6 15351 1 1 186 GLN N N -3.765 0.829 -14.531 1.00 . A A . 168 GLN N 1 1
6 15352 1 1 186 GLN NE2 N 1.700 3.388 -14.848 1.00 . A A . 168 GLN NE2 1 1
6 15353 1 1 186 GLN O O -0.788 -0.868 -15.551 1.00 . A A . 168 GLN O 1 1
6 15354 1 1 186 GLN OE1 O -0.181 4.466 -15.107 1.00 . A A . 168 GLN OE1 1 1
6 15355 1 1 187 TYR C C -1.747 -3.461 -14.337 1.00 . A A . 169 TYR C 1 1
6 15356 1 1 187 TYR CA C -1.342 -2.342 -13.375 1.00 . A A . 169 TYR CA 1 1
6 15357 1 1 187 TYR CB C -1.732 -2.735 -11.948 1.00 . A A . 169 TYR CB 1 1
6 15358 1 1 187 TYR CD1 C 0.346 -1.820 -10.847 1.00 . A A . 169 TYR CD1 1 1
6 15359 1 1 187 TYR CD2 C -1.812 -0.946 -10.166 1.00 . A A . 169 TYR CD2 1 1
6 15360 1 1 187 TYR CE1 C 0.978 -0.965 -9.936 1.00 . A A . 169 TYR CE1 1 1
6 15361 1 1 187 TYR CE2 C -1.178 -0.092 -9.255 1.00 . A A . 169 TYR CE2 1 1
6 15362 1 1 187 TYR CG C -1.050 -1.811 -10.963 1.00 . A A . 169 TYR CG 1 1
6 15363 1 1 187 TYR CZ C 0.216 -0.102 -9.141 1.00 . A A . 169 TYR CZ 1 1
6 15364 1 1 187 TYR H H -2.766 -0.727 -13.199 1.00 . A A . 169 TYR H 1 1
6 15365 1 1 187 TYR HA H -0.275 -2.191 -13.430 1.00 . A A . 169 TYR HA 1 1
6 15366 1 1 187 TYR HB2 H -2.804 -2.661 -11.836 1.00 . A A . 169 TYR HB2 1 1
6 15367 1 1 187 TYR HB3 H -1.421 -3.752 -11.759 1.00 . A A . 169 TYR HB3 1 1
6 15368 1 1 187 TYR HD1 H 0.936 -2.486 -11.458 1.00 . A A . 169 TYR HD1 1 1
6 15369 1 1 187 TYR HD2 H -2.888 -0.937 -10.253 1.00 . A A . 169 TYR HD2 1 1
6 15370 1 1 187 TYR HE1 H 2.055 -0.972 -9.847 1.00 . A A . 169 TYR HE1 1 1
6 15371 1 1 187 TYR HE2 H -1.766 0.573 -8.641 1.00 . A A . 169 TYR HE2 1 1
6 15372 1 1 187 TYR HH H 0.620 1.644 -8.484 1.00 . A A . 169 TYR HH 1 1
6 15373 1 1 187 TYR N N -2.041 -1.081 -13.760 1.00 . A A . 169 TYR N 1 1
6 15374 1 1 187 TYR O O -1.069 -4.461 -14.461 1.00 . A A . 169 TYR O 1 1
6 15375 1 1 187 TYR OH O 0.840 0.741 -8.245 1.00 . A A . 169 TYR OH 1 1
6 15376 1 1 188 GLY C C -2.598 -4.150 -17.323 1.00 . A A . 170 GLY C 1 1
6 15377 1 1 188 GLY CA C -3.296 -4.353 -15.978 1.00 . A A . 170 GLY CA 1 1
6 15378 1 1 188 GLY H H -3.378 -2.484 -14.906 1.00 . A A . 170 GLY H 1 1
6 15379 1 1 188 GLY HA2 H -3.049 -5.329 -15.585 1.00 . A A . 170 GLY HA2 1 1
6 15380 1 1 188 GLY HA3 H -4.364 -4.280 -16.117 1.00 . A A . 170 GLY HA3 1 1
6 15381 1 1 188 GLY N N -2.847 -3.299 -15.021 1.00 . A A . 170 GLY N 1 1
6 15382 1 1 188 GLY O O -2.158 -5.091 -17.953 1.00 . A A . 170 GLY O 1 1
6 15383 1 1 189 ILE C C -0.305 -2.762 -18.896 1.00 . A A . 171 ILE C 1 1
6 15384 1 1 189 ILE CA C -1.822 -2.666 -19.074 1.00 . A A . 171 ILE CA 1 1
6 15385 1 1 189 ILE CB C -2.190 -1.265 -19.564 1.00 . A A . 171 ILE CB 1 1
6 15386 1 1 189 ILE CD1 C -4.115 0.277 -19.970 1.00 . A A . 171 ILE CD1 1 1
6 15387 1 1 189 ILE CG1 C -3.701 -1.185 -19.791 1.00 . A A . 171 ILE CG1 1 1
6 15388 1 1 189 ILE CG2 C -1.462 -0.975 -20.878 1.00 . A A . 171 ILE CG2 1 1
6 15389 1 1 189 ILE H H -2.854 -2.183 -17.246 1.00 . A A . 171 ILE H 1 1
6 15390 1 1 189 ILE HA H -2.146 -3.398 -19.799 1.00 . A A . 171 ILE HA 1 1
6 15391 1 1 189 ILE HB H -1.896 -0.536 -18.822 1.00 . A A . 171 ILE HB 1 1
6 15392 1 1 189 ILE HD11 H -3.554 0.713 -20.783 1.00 . A A . 171 ILE HD11 1 1
6 15393 1 1 189 ILE HD12 H -3.912 0.822 -19.060 1.00 . A A . 171 ILE HD12 1 1
6 15394 1 1 189 ILE HD13 H -5.170 0.328 -20.192 1.00 . A A . 171 ILE HD13 1 1
6 15395 1 1 189 ILE HG12 H -3.962 -1.745 -20.678 1.00 . A A . 171 ILE HG12 1 1
6 15396 1 1 189 ILE HG13 H -4.216 -1.601 -18.938 1.00 . A A . 171 ILE HG13 1 1
6 15397 1 1 189 ILE HG21 H -0.409 -0.834 -20.683 1.00 . A A . 171 ILE HG21 1 1
6 15398 1 1 189 ILE HG22 H -1.869 -0.080 -21.325 1.00 . A A . 171 ILE HG22 1 1
6 15399 1 1 189 ILE HG23 H -1.595 -1.807 -21.553 1.00 . A A . 171 ILE HG23 1 1
6 15400 1 1 189 ILE N N -2.492 -2.928 -17.769 1.00 . A A . 171 ILE N 1 1
6 15401 1 1 189 ILE O O 0.303 -1.950 -18.227 1.00 . A A . 171 ILE O 1 1
6 15402 1 1 190 ASN C C 2.485 -2.917 -20.304 1.00 . A A . 172 ASN C 1 1
6 15403 1 1 190 ASN CA C 1.787 -3.893 -19.354 1.00 . A A . 172 ASN CA 1 1
6 15404 1 1 190 ASN CB C 2.192 -5.326 -19.706 1.00 . A A . 172 ASN CB 1 1
6 15405 1 1 190 ASN CG C 3.689 -5.512 -19.449 1.00 . A A . 172 ASN CG 1 1
6 15406 1 1 190 ASN H H -0.199 -4.391 -20.025 1.00 . A A . 172 ASN H 1 1
6 15407 1 1 190 ASN HA H 2.079 -3.676 -18.337 1.00 . A A . 172 ASN HA 1 1
6 15408 1 1 190 ASN HB2 H 1.632 -6.019 -19.095 1.00 . A A . 172 ASN HB2 1 1
6 15409 1 1 190 ASN HB3 H 1.982 -5.514 -20.748 1.00 . A A . 172 ASN HB3 1 1
6 15410 1 1 190 ASN HD21 H 3.416 -6.634 -17.834 1.00 . A A . 172 ASN HD21 1 1
6 15411 1 1 190 ASN HD22 H 5.036 -6.349 -18.255 1.00 . A A . 172 ASN HD22 1 1
6 15412 1 1 190 ASN N N 0.310 -3.747 -19.490 1.00 . A A . 172 ASN N 1 1
6 15413 1 1 190 ASN ND2 N 4.079 -6.224 -18.428 1.00 . A A . 172 ASN ND2 1 1
6 15414 1 1 190 ASN O O 2.495 -3.105 -21.504 1.00 . A A . 172 ASN O 1 1
6 15415 1 1 190 ASN OD1 O 4.511 -5.004 -20.185 1.00 . A A . 172 ASN OD1 1 1
6 15416 1 1 191 ALA C C 5.153 -1.421 -21.014 1.00 . A A . 173 ALA C 1 1
6 15417 1 1 191 ALA CA C 3.765 -0.889 -20.649 1.00 . A A . 173 ALA CA 1 1
6 15418 1 1 191 ALA CB C 3.908 0.439 -19.903 1.00 . A A . 173 ALA CB 1 1
6 15419 1 1 191 ALA H H 3.048 -1.743 -18.805 1.00 . A A . 173 ALA H 1 1
6 15420 1 1 191 ALA HA H 3.190 -0.735 -21.550 1.00 . A A . 173 ALA HA 1 1
6 15421 1 1 191 ALA HB1 H 4.576 0.311 -19.064 1.00 . A A . 173 ALA HB1 1 1
6 15422 1 1 191 ALA HB2 H 2.940 0.758 -19.547 1.00 . A A . 173 ALA HB2 1 1
6 15423 1 1 191 ALA HB3 H 4.310 1.186 -20.572 1.00 . A A . 173 ALA HB3 1 1
6 15424 1 1 191 ALA N N 3.069 -1.876 -19.776 1.00 . A A . 173 ALA N 1 1
6 15425 1 1 191 ALA O O 5.667 -2.323 -20.384 1.00 . A A . 173 ALA O 1 1
6 15426 1 1 192 SER C C 8.119 -1.030 -21.318 1.00 . A A . 174 SER C 1 1
6 15427 1 1 192 SER CA C 7.116 -1.342 -22.430 1.00 . A A . 174 SER CA 1 1
6 15428 1 1 192 SER CB C 7.542 -0.632 -23.715 1.00 . A A . 174 SER CB 1 1
6 15429 1 1 192 SER H H 5.330 -0.141 -22.521 1.00 . A A . 174 SER H 1 1
6 15430 1 1 192 SER HA H 7.088 -2.408 -22.600 1.00 . A A . 174 SER HA 1 1
6 15431 1 1 192 SER HB2 H 7.660 0.422 -23.525 1.00 . A A . 174 SER HB2 1 1
6 15432 1 1 192 SER HB3 H 8.485 -1.041 -24.056 1.00 . A A . 174 SER HB3 1 1
6 15433 1 1 192 SER HG H 6.264 -1.737 -24.679 1.00 . A A . 174 SER HG 1 1
6 15434 1 1 192 SER N N 5.763 -0.868 -22.026 1.00 . A A . 174 SER N 1 1
6 15435 1 1 192 SER O O 8.612 -1.967 -20.711 1.00 . A A . 174 SER O 1 1
6 15436 1 1 192 SER OG O 6.543 -0.818 -24.709 1.00 . A A . 174 SER OG 1 1
6 15437 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
6 15438 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
7 15439 1 1 19 SER C C 7.423 -18.152 4.698 1.00 . A A . 1 SER C 1 1
7 15440 1 1 19 SER CA C 8.466 -19.123 4.141 1.00 . A A . 1 SER CA 1 1
7 15441 1 1 19 SER CB C 8.886 -20.103 5.236 1.00 . A A . 1 SER CB 1 1
7 15442 1 1 19 SER H H 10.257 -18.974 3.088 1.00 . A A . 1 SER H 1 1
7 15443 1 1 19 SER HA H 8.042 -19.670 3.311 1.00 . A A . 1 SER HA 1 1
7 15444 1 1 19 SER HB2 H 9.702 -20.713 4.884 1.00 . A A . 1 SER HB2 1 1
7 15445 1 1 19 SER HB3 H 9.205 -19.550 6.110 1.00 . A A . 1 SER HB3 1 1
7 15446 1 1 19 SER HG H 7.728 -21.630 4.899 1.00 . A A . 1 SER HG 1 1
7 15447 1 1 19 SER N N 9.657 -18.359 3.674 1.00 . A A . 1 SER N 1 1
7 15448 1 1 19 SER O O 6.640 -18.495 5.561 1.00 . A A . 1 SER O 1 1
7 15449 1 1 19 SER OG O 7.785 -20.940 5.565 1.00 . A A . 1 SER OG 1 1
7 15450 1 1 20 MET C C 5.002 -16.524 4.567 1.00 . A A . 2 MET C 1 1
7 15451 1 1 20 MET CA C 6.413 -15.951 4.713 1.00 . A A . 2 MET CA 1 1
7 15452 1 1 20 MET CB C 6.527 -14.659 3.901 1.00 . A A . 2 MET CB 1 1
7 15453 1 1 20 MET CE C 10.013 -13.362 5.637 1.00 . A A . 2 MET CE 1 1
7 15454 1 1 20 MET CG C 7.941 -14.090 4.040 1.00 . A A . 2 MET CG 1 1
7 15455 1 1 20 MET H H 8.046 -16.684 3.515 1.00 . A A . 2 MET H 1 1
7 15456 1 1 20 MET HA H 6.610 -15.740 5.754 1.00 . A A . 2 MET HA 1 1
7 15457 1 1 20 MET HB2 H 6.323 -14.869 2.861 1.00 . A A . 2 MET HB2 1 1
7 15458 1 1 20 MET HB3 H 5.813 -13.937 4.270 1.00 . A A . 2 MET HB3 1 1
7 15459 1 1 20 MET HE1 H 10.478 -14.314 5.421 1.00 . A A . 2 MET HE1 1 1
7 15460 1 1 20 MET HE2 H 10.393 -12.984 6.573 1.00 . A A . 2 MET HE2 1 1
7 15461 1 1 20 MET HE3 H 10.238 -12.658 4.848 1.00 . A A . 2 MET HE3 1 1
7 15462 1 1 20 MET HG2 H 8.661 -14.847 3.767 1.00 . A A . 2 MET HG2 1 1
7 15463 1 1 20 MET HG3 H 8.051 -13.236 3.388 1.00 . A A . 2 MET HG3 1 1
7 15464 1 1 20 MET N N 7.406 -16.942 4.211 1.00 . A A . 2 MET N 1 1
7 15465 1 1 20 MET O O 4.689 -17.181 3.594 1.00 . A A . 2 MET O 1 1
7 15466 1 1 20 MET SD S 8.221 -13.581 5.754 1.00 . A A . 2 MET SD 1 1
7 15467 1 1 21 LYS C C 1.759 -15.659 5.714 1.00 . A A . 3 LYS C 1 1
7 15468 1 1 21 LYS CA C 2.747 -16.805 5.474 1.00 . A A . 3 LYS CA 1 1
7 15469 1 1 21 LYS CB C 2.560 -17.867 6.560 1.00 . A A . 3 LYS CB 1 1
7 15470 1 1 21 LYS CD C 3.012 -20.249 7.167 1.00 . A A . 3 LYS CD 1 1
7 15471 1 1 21 LYS CE C 3.822 -21.496 6.809 1.00 . A A . 3 LYS CE 1 1
7 15472 1 1 21 LYS CG C 3.347 -19.124 6.185 1.00 . A A . 3 LYS CG 1 1
7 15473 1 1 21 LYS H H 4.435 -15.750 6.306 1.00 . A A . 3 LYS H 1 1
7 15474 1 1 21 LYS HA H 2.551 -17.246 4.506 1.00 . A A . 3 LYS HA 1 1
7 15475 1 1 21 LYS HB2 H 2.920 -17.484 7.504 1.00 . A A . 3 LYS HB2 1 1
7 15476 1 1 21 LYS HB3 H 1.512 -18.113 6.647 1.00 . A A . 3 LYS HB3 1 1
7 15477 1 1 21 LYS HD2 H 3.257 -19.935 8.171 1.00 . A A . 3 LYS HD2 1 1
7 15478 1 1 21 LYS HD3 H 1.959 -20.477 7.107 1.00 . A A . 3 LYS HD3 1 1
7 15479 1 1 21 LYS HE2 H 3.517 -21.858 5.838 1.00 . A A . 3 LYS HE2 1 1
7 15480 1 1 21 LYS HE3 H 4.873 -21.249 6.787 1.00 . A A . 3 LYS HE3 1 1
7 15481 1 1 21 LYS HG2 H 3.082 -19.429 5.183 1.00 . A A . 3 LYS HG2 1 1
7 15482 1 1 21 LYS HG3 H 4.405 -18.914 6.230 1.00 . A A . 3 LYS HG3 1 1
7 15483 1 1 21 LYS HZ1 H 4.311 -23.291 7.745 1.00 . A A . 3 LYS HZ1 1 1
7 15484 1 1 21 LYS HZ2 H 2.643 -22.975 7.679 1.00 . A A . 3 LYS HZ2 1 1
7 15485 1 1 21 LYS HZ3 H 3.626 -22.135 8.781 1.00 . A A . 3 LYS HZ3 1 1
7 15486 1 1 21 LYS N N 4.150 -16.280 5.533 1.00 . A A . 3 LYS N 1 1
7 15487 1 1 21 LYS NZ N 3.582 -22.554 7.831 1.00 . A A . 3 LYS NZ 1 1
7 15488 1 1 21 LYS O O 0.591 -15.759 5.393 1.00 . A A . 3 LYS O 1 1
7 15489 1 1 22 ASN C C 2.081 -12.107 6.389 1.00 . A A . 4 ASN C 1 1
7 15490 1 1 22 ASN CA C 1.303 -13.416 6.538 1.00 . A A . 4 ASN CA 1 1
7 15491 1 1 22 ASN CB C 0.747 -13.520 7.959 1.00 . A A . 4 ASN CB 1 1
7 15492 1 1 22 ASN CG C 0.115 -14.899 8.160 1.00 . A A . 4 ASN CG 1 1
7 15493 1 1 22 ASN H H 3.160 -14.509 6.526 1.00 . A A . 4 ASN H 1 1
7 15494 1 1 22 ASN HA H 0.486 -13.426 5.832 1.00 . A A . 4 ASN HA 1 1
7 15495 1 1 22 ASN HB2 H 1.549 -13.383 8.671 1.00 . A A . 4 ASN HB2 1 1
7 15496 1 1 22 ASN HB3 H -0.003 -12.759 8.109 1.00 . A A . 4 ASN HB3 1 1
7 15497 1 1 22 ASN HD21 H 1.462 -15.479 9.499 1.00 . A A . 4 ASN HD21 1 1
7 15498 1 1 22 ASN HD22 H 0.259 -16.621 9.137 1.00 . A A . 4 ASN HD22 1 1
7 15499 1 1 22 ASN N N 2.216 -14.570 6.276 1.00 . A A . 4 ASN N 1 1
7 15500 1 1 22 ASN ND2 N 0.657 -15.736 9.002 1.00 . A A . 4 ASN ND2 1 1
7 15501 1 1 22 ASN O O 3.127 -11.928 6.981 1.00 . A A . 4 ASN O 1 1
7 15502 1 1 22 ASN OD1 O -0.883 -15.218 7.545 1.00 . A A . 4 ASN OD1 1 1
7 15503 1 1 23 VAL C C 1.439 -8.780 6.077 1.00 . A A . 5 VAL C 1 1
7 15504 1 1 23 VAL CA C 2.260 -9.878 5.404 1.00 . A A . 5 VAL CA 1 1
7 15505 1 1 23 VAL CB C 2.375 -9.587 3.904 1.00 . A A . 5 VAL CB 1 1
7 15506 1 1 23 VAL CG1 C 3.404 -8.478 3.672 1.00 . A A . 5 VAL CG1 1 1
7 15507 1 1 23 VAL CG2 C 2.823 -10.856 3.175 1.00 . A A . 5 VAL CG2 1 1
7 15508 1 1 23 VAL H H 0.725 -11.360 5.145 1.00 . A A . 5 VAL H 1 1
7 15509 1 1 23 VAL HA H 3.248 -9.904 5.841 1.00 . A A . 5 VAL HA 1 1
7 15510 1 1 23 VAL HB H 1.416 -9.270 3.522 1.00 . A A . 5 VAL HB 1 1
7 15511 1 1 23 VAL HG11 H 3.363 -8.158 2.641 1.00 . A A . 5 VAL HG11 1 1
7 15512 1 1 23 VAL HG12 H 4.392 -8.853 3.894 1.00 . A A . 5 VAL HG12 1 1
7 15513 1 1 23 VAL HG13 H 3.183 -7.641 4.317 1.00 . A A . 5 VAL HG13 1 1
7 15514 1 1 23 VAL HG21 H 3.694 -11.265 3.666 1.00 . A A . 5 VAL HG21 1 1
7 15515 1 1 23 VAL HG22 H 3.067 -10.615 2.151 1.00 . A A . 5 VAL HG22 1 1
7 15516 1 1 23 VAL HG23 H 2.024 -11.582 3.194 1.00 . A A . 5 VAL HG23 1 1
7 15517 1 1 23 VAL N N 1.571 -11.189 5.603 1.00 . A A . 5 VAL N 1 1
7 15518 1 1 23 VAL O O 0.244 -8.907 6.257 1.00 . A A . 5 VAL O 1 1
7 15519 1 1 24 LEU C C 1.989 -5.258 6.792 1.00 . A A . 6 LEU C 1 1
7 15520 1 1 24 LEU CA C 1.330 -6.598 7.133 1.00 . A A . 6 LEU CA 1 1
7 15521 1 1 24 LEU CB C 1.362 -6.826 8.653 1.00 . A A . 6 LEU CB 1 1
7 15522 1 1 24 LEU CD1 C 0.251 -6.340 10.839 1.00 . A A . 6 LEU CD1 1 1
7 15523 1 1 24 LEU CD2 C 0.243 -4.609 9.030 1.00 . A A . 6 LEU CD2 1 1
7 15524 1 1 24 LEU CG C 0.182 -6.113 9.326 1.00 . A A . 6 LEU CG 1 1
7 15525 1 1 24 LEU H H 3.034 -7.631 6.309 1.00 . A A . 6 LEU H 1 1
7 15526 1 1 24 LEU HA H 0.304 -6.586 6.790 1.00 . A A . 6 LEU HA 1 1
7 15527 1 1 24 LEU HB2 H 1.298 -7.885 8.853 1.00 . A A . 6 LEU HB2 1 1
7 15528 1 1 24 LEU HB3 H 2.287 -6.444 9.059 1.00 . A A . 6 LEU HB3 1 1
7 15529 1 1 24 LEU HD11 H 1.197 -5.980 11.214 1.00 . A A . 6 LEU HD11 1 1
7 15530 1 1 24 LEU HD12 H 0.157 -7.395 11.049 1.00 . A A . 6 LEU HD12 1 1
7 15531 1 1 24 LEU HD13 H -0.554 -5.804 11.320 1.00 . A A . 6 LEU HD13 1 1
7 15532 1 1 24 LEU HD21 H 1.266 -4.267 9.097 1.00 . A A . 6 LEU HD21 1 1
7 15533 1 1 24 LEU HD22 H -0.362 -4.074 9.747 1.00 . A A . 6 LEU HD22 1 1
7 15534 1 1 24 LEU HD23 H -0.135 -4.424 8.035 1.00 . A A . 6 LEU HD23 1 1
7 15535 1 1 24 LEU HG H -0.744 -6.519 8.947 1.00 . A A . 6 LEU HG 1 1
7 15536 1 1 24 LEU N N 2.071 -7.706 6.460 1.00 . A A . 6 LEU N 1 1
7 15537 1 1 24 LEU O O 3.095 -4.973 7.209 1.00 . A A . 6 LEU O 1 1
7 15538 1 1 25 VAL C C 1.559 -2.105 6.799 1.00 . A A . 7 VAL C 1 1
7 15539 1 1 25 VAL CA C 1.884 -3.100 5.684 1.00 . A A . 7 VAL CA 1 1
7 15540 1 1 25 VAL CB C 1.268 -2.617 4.369 1.00 . A A . 7 VAL CB 1 1
7 15541 1 1 25 VAL CG1 C 2.097 -1.458 3.811 1.00 . A A . 7 VAL CG1 1 1
7 15542 1 1 25 VAL CG2 C 1.258 -3.768 3.360 1.00 . A A . 7 VAL CG2 1 1
7 15543 1 1 25 VAL H H 0.417 -4.678 5.730 1.00 . A A . 7 VAL H 1 1
7 15544 1 1 25 VAL HA H 2.958 -3.182 5.575 1.00 . A A . 7 VAL HA 1 1
7 15545 1 1 25 VAL HB H 0.256 -2.282 4.546 1.00 . A A . 7 VAL HB 1 1
7 15546 1 1 25 VAL HG11 H 3.127 -1.767 3.711 1.00 . A A . 7 VAL HG11 1 1
7 15547 1 1 25 VAL HG12 H 2.038 -0.616 4.485 1.00 . A A . 7 VAL HG12 1 1
7 15548 1 1 25 VAL HG13 H 1.711 -1.173 2.844 1.00 . A A . 7 VAL HG13 1 1
7 15549 1 1 25 VAL HG21 H 0.484 -4.473 3.626 1.00 . A A . 7 VAL HG21 1 1
7 15550 1 1 25 VAL HG22 H 2.216 -4.265 3.370 1.00 . A A . 7 VAL HG22 1 1
7 15551 1 1 25 VAL HG23 H 1.066 -3.378 2.371 1.00 . A A . 7 VAL HG23 1 1
7 15552 1 1 25 VAL N N 1.311 -4.429 6.046 1.00 . A A . 7 VAL N 1 1
7 15553 1 1 25 VAL O O 0.571 -2.243 7.492 1.00 . A A . 7 VAL O 1 1
7 15554 1 1 26 GLY C C 2.404 1.304 7.548 1.00 . A A . 8 GLY C 1 1
7 15555 1 1 26 GLY CA C 2.137 -0.106 8.071 1.00 . A A . 8 GLY CA 1 1
7 15556 1 1 26 GLY H H 3.182 -1.023 6.421 1.00 . A A . 8 GLY H 1 1
7 15557 1 1 26 GLY HA2 H 1.110 -0.171 8.407 1.00 . A A . 8 GLY HA2 1 1
7 15558 1 1 26 GLY HA3 H 2.797 -0.305 8.901 1.00 . A A . 8 GLY HA3 1 1
7 15559 1 1 26 GLY N N 2.388 -1.109 6.988 1.00 . A A . 8 GLY N 1 1
7 15560 1 1 26 GLY O O 3.386 1.560 6.881 1.00 . A A . 8 GLY O 1 1
7 15561 1 1 27 LEU C C 1.299 4.558 8.553 1.00 . A A . 9 LEU C 1 1
7 15562 1 1 27 LEU CA C 1.707 3.636 7.404 1.00 . A A . 9 LEU CA 1 1
7 15563 1 1 27 LEU CB C 0.808 3.889 6.186 1.00 . A A . 9 LEU CB 1 1
7 15564 1 1 27 LEU CD1 C 2.252 5.872 5.631 1.00 . A A . 9 LEU CD1 1 1
7 15565 1 1 27 LEU CD2 C 0.035 5.568 4.506 1.00 . A A . 9 LEU CD2 1 1
7 15566 1 1 27 LEU CG C 0.811 5.379 5.814 1.00 . A A . 9 LEU CG 1 1
7 15567 1 1 27 LEU H H 0.752 1.986 8.403 1.00 . A A . 9 LEU H 1 1
7 15568 1 1 27 LEU HA H 2.740 3.815 7.143 1.00 . A A . 9 LEU HA 1 1
7 15569 1 1 27 LEU HB2 H 1.171 3.311 5.349 1.00 . A A . 9 LEU HB2 1 1
7 15570 1 1 27 LEU HB3 H -0.202 3.583 6.418 1.00 . A A . 9 LEU HB3 1 1
7 15571 1 1 27 LEU HD11 H 2.833 5.111 5.132 1.00 . A A . 9 LEU HD11 1 1
7 15572 1 1 27 LEU HD12 H 2.686 6.081 6.597 1.00 . A A . 9 LEU HD12 1 1
7 15573 1 1 27 LEU HD13 H 2.256 6.775 5.036 1.00 . A A . 9 LEU HD13 1 1
7 15574 1 1 27 LEU HD21 H 0.421 4.891 3.758 1.00 . A A . 9 LEU HD21 1 1
7 15575 1 1 27 LEU HD22 H 0.149 6.586 4.164 1.00 . A A . 9 LEU HD22 1 1
7 15576 1 1 27 LEU HD23 H -1.011 5.359 4.675 1.00 . A A . 9 LEU HD23 1 1
7 15577 1 1 27 LEU HG H 0.335 5.948 6.597 1.00 . A A . 9 LEU HG 1 1
7 15578 1 1 27 LEU N N 1.531 2.224 7.859 1.00 . A A . 9 LEU N 1 1
7 15579 1 1 27 LEU O O 0.264 4.373 9.162 1.00 . A A . 9 LEU O 1 1
7 15580 1 1 28 GLY C C 2.336 7.832 9.786 1.00 . A A . 10 GLY C 1 1
7 15581 1 1 28 GLY CA C 1.721 6.452 9.997 1.00 . A A . 10 GLY CA 1 1
7 15582 1 1 28 GLY H H 2.938 5.688 8.376 1.00 . A A . 10 GLY H 1 1
7 15583 1 1 28 GLY HA2 H 0.644 6.547 10.047 1.00 . A A . 10 GLY HA2 1 1
7 15584 1 1 28 GLY HA3 H 2.087 6.040 10.925 1.00 . A A . 10 GLY HA3 1 1
7 15585 1 1 28 GLY N N 2.095 5.546 8.870 1.00 . A A . 10 GLY N 1 1
7 15586 1 1 28 GLY O O 3.349 7.980 9.131 1.00 . A A . 10 GLY O 1 1
7 15587 1 1 29 TRP C C 1.711 11.137 11.255 1.00 . A A . 11 TRP C 1 1
7 15588 1 1 29 TRP CA C 2.282 10.217 10.177 1.00 . A A . 11 TRP CA 1 1
7 15589 1 1 29 TRP CB C 1.921 10.752 8.788 1.00 . A A . 11 TRP CB 1 1
7 15590 1 1 29 TRP CD1 C -0.207 12.106 8.963 1.00 . A A . 11 TRP CD1 1 1
7 15591 1 1 29 TRP CD2 C -0.582 9.993 8.287 1.00 . A A . 11 TRP CD2 1 1
7 15592 1 1 29 TRP CE2 C -1.843 10.633 8.340 1.00 . A A . 11 TRP CE2 1 1
7 15593 1 1 29 TRP CE3 C -0.540 8.645 7.887 1.00 . A A . 11 TRP CE3 1 1
7 15594 1 1 29 TRP CG C 0.441 10.951 8.688 1.00 . A A . 11 TRP CG 1 1
7 15595 1 1 29 TRP CH2 C -2.959 8.622 7.612 1.00 . A A . 11 TRP CH2 1 1
7 15596 1 1 29 TRP CZ2 C -3.020 9.960 8.008 1.00 . A A . 11 TRP CZ2 1 1
7 15597 1 1 29 TRP CZ3 C -1.723 7.965 7.552 1.00 . A A . 11 TRP CZ3 1 1
7 15598 1 1 29 TRP H H 0.917 8.704 10.868 1.00 . A A . 11 TRP H 1 1
7 15599 1 1 29 TRP HA H 3.354 10.181 10.282 1.00 . A A . 11 TRP HA 1 1
7 15600 1 1 29 TRP HB2 H 2.422 11.695 8.626 1.00 . A A . 11 TRP HB2 1 1
7 15601 1 1 29 TRP HB3 H 2.239 10.043 8.037 1.00 . A A . 11 TRP HB3 1 1
7 15602 1 1 29 TRP HD1 H 0.257 13.025 9.290 1.00 . A A . 11 TRP HD1 1 1
7 15603 1 1 29 TRP HE1 H -2.254 12.601 8.884 1.00 . A A . 11 TRP HE1 1 1
7 15604 1 1 29 TRP HE3 H 0.408 8.130 7.836 1.00 . A A . 11 TRP HE3 1 1
7 15605 1 1 29 TRP HH2 H -3.865 8.093 7.354 1.00 . A A . 11 TRP HH2 1 1
7 15606 1 1 29 TRP HZ2 H -3.970 10.471 8.056 1.00 . A A . 11 TRP HZ2 1 1
7 15607 1 1 29 TRP HZ3 H -1.681 6.931 7.246 1.00 . A A . 11 TRP HZ3 1 1
7 15608 1 1 29 TRP N N 1.731 8.846 10.342 1.00 . A A . 11 TRP N 1 1
7 15609 1 1 29 TRP NE1 N -1.562 11.919 8.756 1.00 . A A . 11 TRP NE1 1 1
7 15610 1 1 29 TRP O O 0.639 10.910 11.780 1.00 . A A . 11 TRP O 1 1
7 15611 1 1 30 ASP C C 0.951 14.103 12.030 1.00 . A A . 12 ASP C 1 1
7 15612 1 1 30 ASP CA C 1.943 13.112 12.642 1.00 . A A . 12 ASP CA 1 1
7 15613 1 1 30 ASP CB C 3.132 13.877 13.228 1.00 . A A . 12 ASP CB 1 1
7 15614 1 1 30 ASP CG C 3.930 12.954 14.151 1.00 . A A . 12 ASP CG 1 1
7 15615 1 1 30 ASP H H 3.295 12.327 11.154 1.00 . A A . 12 ASP H 1 1
7 15616 1 1 30 ASP HA H 1.454 12.554 13.427 1.00 . A A . 12 ASP HA 1 1
7 15617 1 1 30 ASP HB2 H 3.768 14.222 12.426 1.00 . A A . 12 ASP HB2 1 1
7 15618 1 1 30 ASP HB3 H 2.773 14.725 13.793 1.00 . A A . 12 ASP HB3 1 1
7 15619 1 1 30 ASP N N 2.429 12.172 11.592 1.00 . A A . 12 ASP N 1 1
7 15620 1 1 30 ASP O O 1.263 14.813 11.095 1.00 . A A . 12 ASP O 1 1
7 15621 1 1 30 ASP OD1 O 4.785 12.243 13.650 1.00 . A A . 12 ASP OD1 1 1
7 15622 1 1 30 ASP OD2 O 3.672 12.975 15.343 1.00 . A A . 12 ASP OD2 1 1
7 15623 1 1 31 ALA C C -1.197 16.422 12.782 1.00 . A A . 13 ALA C 1 1
7 15624 1 1 31 ALA CA C -1.268 15.101 12.012 1.00 . A A . 13 ALA CA 1 1
7 15625 1 1 31 ALA CB C -2.661 14.488 12.177 1.00 . A A . 13 ALA CB 1 1
7 15626 1 1 31 ALA H H -0.473 13.575 13.309 1.00 . A A . 13 ALA H 1 1
7 15627 1 1 31 ALA HA H -1.078 15.285 10.963 1.00 . A A . 13 ALA HA 1 1
7 15628 1 1 31 ALA HB1 H -2.969 14.564 13.210 1.00 . A A . 13 ALA HB1 1 1
7 15629 1 1 31 ALA HB2 H -2.632 13.448 11.887 1.00 . A A . 13 ALA HB2 1 1
7 15630 1 1 31 ALA HB3 H -3.364 15.018 11.552 1.00 . A A . 13 ALA HB3 1 1
7 15631 1 1 31 ALA N N -0.246 14.156 12.554 1.00 . A A . 13 ALA N 1 1
7 15632 1 1 31 ALA O O -0.911 16.445 13.963 1.00 . A A . 13 ALA O 1 1
7 15633 1 1 32 ARG C C -2.660 19.657 12.437 1.00 . A A . 14 ARG C 1 1
7 15634 1 1 32 ARG CA C -1.409 18.856 12.803 1.00 . A A . 14 ARG CA 1 1
7 15635 1 1 32 ARG CB C -0.166 19.618 12.339 1.00 . A A . 14 ARG CB 1 1
7 15636 1 1 32 ARG CD C 1.326 21.552 12.875 1.00 . A A . 14 ARG CD 1 1
7 15637 1 1 32 ARG CG C -0.044 20.920 13.132 1.00 . A A . 14 ARG CG 1 1
7 15638 1 1 32 ARG CZ C 2.718 23.199 13.977 1.00 . A A . 14 ARG CZ 1 1
7 15639 1 1 32 ARG H H -1.684 17.476 11.169 1.00 . A A . 14 ARG H 1 1
7 15640 1 1 32 ARG HA H -1.371 18.726 13.876 1.00 . A A . 14 ARG HA 1 1
7 15641 1 1 32 ARG HB2 H 0.711 19.009 12.504 1.00 . A A . 14 ARG HB2 1 1
7 15642 1 1 32 ARG HB3 H -0.254 19.846 11.287 1.00 . A A . 14 ARG HB3 1 1
7 15643 1 1 32 ARG HD2 H 2.100 20.816 13.043 1.00 . A A . 14 ARG HD2 1 1
7 15644 1 1 32 ARG HD3 H 1.376 21.901 11.855 1.00 . A A . 14 ARG HD3 1 1
7 15645 1 1 32 ARG HE H 0.759 23.082 14.282 1.00 . A A . 14 ARG HE 1 1
7 15646 1 1 32 ARG HG2 H -0.820 21.604 12.821 1.00 . A A . 14 ARG HG2 1 1
7 15647 1 1 32 ARG HG3 H -0.149 20.710 14.186 1.00 . A A . 14 ARG HG3 1 1
7 15648 1 1 32 ARG HH11 H 3.604 21.921 12.717 1.00 . A A . 14 ARG HH11 1 1
7 15649 1 1 32 ARG HH12 H 4.651 23.074 13.473 1.00 . A A . 14 ARG HH12 1 1
7 15650 1 1 32 ARG HH21 H 2.111 24.594 15.279 1.00 . A A . 14 ARG HH21 1 1
7 15651 1 1 32 ARG HH22 H 3.807 24.588 14.924 1.00 . A A . 14 ARG HH22 1 1
7 15652 1 1 32 ARG N N -1.456 17.524 12.120 1.00 . A A . 14 ARG N 1 1
7 15653 1 1 32 ARG NE N 1.525 22.701 13.803 1.00 . A A . 14 ARG NE 1 1
7 15654 1 1 32 ARG NH1 N 3.737 22.692 13.340 1.00 . A A . 14 ARG NH1 1 1
7 15655 1 1 32 ARG NH2 N 2.892 24.205 14.790 1.00 . A A . 14 ARG NH2 1 1
7 15656 1 1 32 ARG O O -2.795 20.146 11.333 1.00 . A A . 14 ARG O 1 1
7 15657 1 1 33 SER C C -4.681 21.992 13.618 1.00 . A A . 15 SER C 1 1
7 15658 1 1 33 SER CA C -4.827 20.569 13.075 1.00 . A A . 15 SER CA 1 1
7 15659 1 1 33 SER CB C -6.010 19.886 13.762 1.00 . A A . 15 SER CB 1 1
7 15660 1 1 33 SER H H -3.445 19.394 14.243 1.00 . A A . 15 SER H 1 1
7 15661 1 1 33 SER HA H -5.004 20.606 12.009 1.00 . A A . 15 SER HA 1 1
7 15662 1 1 33 SER HB2 H -5.908 19.972 14.831 1.00 . A A . 15 SER HB2 1 1
7 15663 1 1 33 SER HB3 H -6.930 20.363 13.451 1.00 . A A . 15 SER HB3 1 1
7 15664 1 1 33 SER HG H -5.135 18.172 13.474 1.00 . A A . 15 SER HG 1 1
7 15665 1 1 33 SER N N -3.578 19.797 13.359 1.00 . A A . 15 SER N 1 1
7 15666 1 1 33 SER O O -4.741 22.221 14.809 1.00 . A A . 15 SER O 1 1
7 15667 1 1 33 SER OG O -6.031 18.510 13.404 1.00 . A A . 15 SER OG 1 1
7 15668 1 1 34 THR C C -5.728 24.965 13.453 1.00 . A A . 16 THR C 1 1
7 15669 1 1 34 THR CA C -4.343 24.360 13.220 1.00 . A A . 16 THR CA 1 1
7 15670 1 1 34 THR CB C -3.602 25.175 12.157 1.00 . A A . 16 THR CB 1 1
7 15671 1 1 34 THR CG2 C -2.160 24.678 12.042 1.00 . A A . 16 THR CG2 1 1
7 15672 1 1 34 THR H H -4.446 22.746 11.796 1.00 . A A . 16 THR H 1 1
7 15673 1 1 34 THR HA H -3.782 24.378 14.143 1.00 . A A . 16 THR HA 1 1
7 15674 1 1 34 THR HB H -3.597 26.216 12.440 1.00 . A A . 16 THR HB 1 1
7 15675 1 1 34 THR HG1 H -5.032 24.473 11.041 1.00 . A A . 16 THR HG1 1 1
7 15676 1 1 34 THR HG21 H -1.679 24.743 13.007 1.00 . A A . 16 THR HG21 1 1
7 15677 1 1 34 THR HG22 H -1.625 25.288 11.330 1.00 . A A . 16 THR HG22 1 1
7 15678 1 1 34 THR HG23 H -2.160 23.651 11.708 1.00 . A A . 16 THR HG23 1 1
7 15679 1 1 34 THR N N -4.490 22.951 12.753 1.00 . A A . 16 THR N 1 1
7 15680 1 1 34 THR O O -6.060 25.381 14.545 1.00 . A A . 16 THR O 1 1
7 15681 1 1 34 THR OG1 O -4.259 25.026 10.906 1.00 . A A . 16 THR OG1 1 1
7 15682 1 1 35 ASP C C -8.812 25.071 11.476 1.00 . A A . 17 ASP C 1 1
7 15683 1 1 35 ASP CA C -7.906 25.595 12.592 1.00 . A A . 17 ASP CA 1 1
7 15684 1 1 35 ASP CB C -7.828 27.121 12.511 1.00 . A A . 17 ASP CB 1 1
7 15685 1 1 35 ASP CG C -7.193 27.530 11.181 1.00 . A A . 17 ASP CG 1 1
7 15686 1 1 35 ASP H H -6.253 24.677 11.560 1.00 . A A . 17 ASP H 1 1
7 15687 1 1 35 ASP HA H -8.312 25.305 13.550 1.00 . A A . 17 ASP HA 1 1
7 15688 1 1 35 ASP HB2 H -8.823 27.537 12.579 1.00 . A A . 17 ASP HB2 1 1
7 15689 1 1 35 ASP HB3 H -7.225 27.494 13.325 1.00 . A A . 17 ASP HB3 1 1
7 15690 1 1 35 ASP N N -6.541 25.018 12.432 1.00 . A A . 17 ASP N 1 1
7 15691 1 1 35 ASP O O -9.854 25.630 11.194 1.00 . A A . 17 ASP O 1 1
7 15692 1 1 35 ASP OD1 O -6.246 26.877 10.773 1.00 . A A . 17 ASP OD1 1 1
7 15693 1 1 35 ASP OD2 O -7.663 28.489 10.592 1.00 . A A . 17 ASP OD2 1 1
7 15694 1 1 36 GLY C C -8.380 22.613 8.798 1.00 . A A . 18 GLY C 1 1
7 15695 1 1 36 GLY CA C -9.261 23.437 9.739 1.00 . A A . 18 GLY CA 1 1
7 15696 1 1 36 GLY H H -7.580 23.565 11.081 1.00 . A A . 18 GLY H 1 1
7 15697 1 1 36 GLY HA2 H -10.030 22.805 10.160 1.00 . A A . 18 GLY HA2 1 1
7 15698 1 1 36 GLY HA3 H -9.719 24.241 9.183 1.00 . A A . 18 GLY HA3 1 1
7 15699 1 1 36 GLY N N -8.424 24.000 10.837 1.00 . A A . 18 GLY N 1 1
7 15700 1 1 36 GLY O O -8.849 21.731 8.106 1.00 . A A . 18 GLY O 1 1
7 15701 1 1 37 GLN C C -5.821 20.799 8.533 1.00 . A A . 19 GLN C 1 1
7 15702 1 1 37 GLN CA C -6.193 22.127 7.870 1.00 . A A . 19 GLN CA 1 1
7 15703 1 1 37 GLN CB C -4.924 22.943 7.616 1.00 . A A . 19 GLN CB 1 1
7 15704 1 1 37 GLN CD C -6.279 25.029 7.375 1.00 . A A . 19 GLN CD 1 1
7 15705 1 1 37 GLN CG C -5.250 24.122 6.698 1.00 . A A . 19 GLN CG 1 1
7 15706 1 1 37 GLN H H -6.747 23.609 9.332 1.00 . A A . 19 GLN H 1 1
7 15707 1 1 37 GLN HA H -6.690 21.934 6.930 1.00 . A A . 19 GLN HA 1 1
7 15708 1 1 37 GLN HB2 H -4.541 23.313 8.557 1.00 . A A . 19 GLN HB2 1 1
7 15709 1 1 37 GLN HB3 H -4.181 22.317 7.146 1.00 . A A . 19 GLN HB3 1 1
7 15710 1 1 37 GLN HE21 H -5.090 25.481 8.899 1.00 . A A . 19 GLN HE21 1 1
7 15711 1 1 37 GLN HE22 H -6.625 26.203 8.939 1.00 . A A . 19 GLN HE22 1 1
7 15712 1 1 37 GLN HG2 H -4.348 24.684 6.500 1.00 . A A . 19 GLN HG2 1 1
7 15713 1 1 37 GLN HG3 H -5.655 23.753 5.768 1.00 . A A . 19 GLN HG3 1 1
7 15714 1 1 37 GLN N N -7.105 22.893 8.766 1.00 . A A . 19 GLN N 1 1
7 15715 1 1 37 GLN NE2 N -5.973 25.620 8.497 1.00 . A A . 19 GLN NE2 1 1
7 15716 1 1 37 GLN O O -5.926 20.642 9.733 1.00 . A A . 19 GLN O 1 1
7 15717 1 1 37 GLN OE1 O -7.374 25.202 6.877 1.00 . A A . 19 GLN OE1 1 1
7 15718 1 1 38 ASP C C -4.411 17.636 7.249 1.00 . A A . 20 ASP C 1 1
7 15719 1 1 38 ASP CA C -5.007 18.524 8.343 1.00 . A A . 20 ASP CA 1 1
7 15720 1 1 38 ASP CB C -6.248 17.848 8.929 1.00 . A A . 20 ASP CB 1 1
7 15721 1 1 38 ASP CG C -7.381 17.884 7.901 1.00 . A A . 20 ASP CG 1 1
7 15722 1 1 38 ASP H H -5.309 19.990 6.794 1.00 . A A . 20 ASP H 1 1
7 15723 1 1 38 ASP HA H -4.275 18.673 9.125 1.00 . A A . 20 ASP HA 1 1
7 15724 1 1 38 ASP HB2 H -6.017 16.822 9.175 1.00 . A A . 20 ASP HB2 1 1
7 15725 1 1 38 ASP HB3 H -6.558 18.372 9.821 1.00 . A A . 20 ASP HB3 1 1
7 15726 1 1 38 ASP N N -5.386 19.842 7.759 1.00 . A A . 20 ASP N 1 1
7 15727 1 1 38 ASP O O -4.765 17.738 6.092 1.00 . A A . 20 ASP O 1 1
7 15728 1 1 38 ASP OD1 O -7.128 17.542 6.757 1.00 . A A . 20 ASP OD1 1 1
7 15729 1 1 38 ASP OD2 O -8.483 18.252 8.275 1.00 . A A . 20 ASP OD2 1 1
7 15730 1 1 39 PHE C C -3.601 14.517 6.585 1.00 . A A . 21 PHE C 1 1
7 15731 1 1 39 PHE CA C -2.877 15.864 6.590 1.00 . A A . 21 PHE CA 1 1
7 15732 1 1 39 PHE CB C -1.407 15.645 6.948 1.00 . A A . 21 PHE CB 1 1
7 15733 1 1 39 PHE CD1 C -0.567 17.732 5.808 1.00 . A A . 21 PHE CD1 1 1
7 15734 1 1 39 PHE CD2 C -0.157 17.462 8.183 1.00 . A A . 21 PHE CD2 1 1
7 15735 1 1 39 PHE CE1 C 0.093 18.967 5.835 1.00 . A A . 21 PHE CE1 1 1
7 15736 1 1 39 PHE CE2 C 0.502 18.696 8.210 1.00 . A A . 21 PHE CE2 1 1
7 15737 1 1 39 PHE CG C -0.693 16.978 6.981 1.00 . A A . 21 PHE CG 1 1
7 15738 1 1 39 PHE CZ C 0.627 19.449 7.036 1.00 . A A . 21 PHE CZ 1 1
7 15739 1 1 39 PHE H H -3.233 16.700 8.546 1.00 . A A . 21 PHE H 1 1
7 15740 1 1 39 PHE HA H -2.945 16.313 5.608 1.00 . A A . 21 PHE HA 1 1
7 15741 1 1 39 PHE HB2 H -1.341 15.170 7.916 1.00 . A A . 21 PHE HB2 1 1
7 15742 1 1 39 PHE HB3 H -0.950 15.010 6.205 1.00 . A A . 21 PHE HB3 1 1
7 15743 1 1 39 PHE HD1 H -0.979 17.362 4.881 1.00 . A A . 21 PHE HD1 1 1
7 15744 1 1 39 PHE HD2 H -0.253 16.882 9.089 1.00 . A A . 21 PHE HD2 1 1
7 15745 1 1 39 PHE HE1 H 0.190 19.548 4.930 1.00 . A A . 21 PHE HE1 1 1
7 15746 1 1 39 PHE HE2 H 0.915 19.068 9.136 1.00 . A A . 21 PHE HE2 1 1
7 15747 1 1 39 PHE HZ H 1.136 20.401 7.057 1.00 . A A . 21 PHE HZ 1 1
7 15748 1 1 39 PHE N N -3.504 16.764 7.606 1.00 . A A . 21 PHE N 1 1
7 15749 1 1 39 PHE O O -3.879 13.949 7.623 1.00 . A A . 21 PHE O 1 1
7 15750 1 1 40 ASP C C -4.067 11.870 4.170 1.00 . A A . 22 ASP C 1 1
7 15751 1 1 40 ASP CA C -4.619 12.686 5.342 1.00 . A A . 22 ASP CA 1 1
7 15752 1 1 40 ASP CB C -6.115 12.931 5.129 1.00 . A A . 22 ASP CB 1 1
7 15753 1 1 40 ASP CG C -6.838 11.590 4.993 1.00 . A A . 22 ASP CG 1 1
7 15754 1 1 40 ASP H H -3.676 14.479 4.600 1.00 . A A . 22 ASP H 1 1
7 15755 1 1 40 ASP HA H -4.475 12.131 6.260 1.00 . A A . 22 ASP HA 1 1
7 15756 1 1 40 ASP HB2 H -6.515 13.473 5.974 1.00 . A A . 22 ASP HB2 1 1
7 15757 1 1 40 ASP HB3 H -6.260 13.509 4.229 1.00 . A A . 22 ASP HB3 1 1
7 15758 1 1 40 ASP N N -3.910 14.000 5.423 1.00 . A A . 22 ASP N 1 1
7 15759 1 1 40 ASP O O -4.196 12.250 3.024 1.00 . A A . 22 ASP O 1 1
7 15760 1 1 40 ASP OD1 O -6.294 10.597 5.448 1.00 . A A . 22 ASP OD1 1 1
7 15761 1 1 40 ASP OD2 O -7.923 11.578 4.435 1.00 . A A . 22 ASP OD2 1 1
7 15762 1 1 41 LEU C C -3.849 8.691 3.151 1.00 . A A . 23 LEU C 1 1
7 15763 1 1 41 LEU CA C -2.908 9.879 3.361 1.00 . A A . 23 LEU CA 1 1
7 15764 1 1 41 LEU CB C -1.524 9.364 3.768 1.00 . A A . 23 LEU CB 1 1
7 15765 1 1 41 LEU CD1 C 0.702 10.003 4.706 1.00 . A A . 23 LEU CD1 1 1
7 15766 1 1 41 LEU CD2 C -0.396 11.471 3.000 1.00 . A A . 23 LEU CD2 1 1
7 15767 1 1 41 LEU CG C -0.638 10.539 4.195 1.00 . A A . 23 LEU CG 1 1
7 15768 1 1 41 LEU H H -3.381 10.457 5.385 1.00 . A A . 23 LEU H 1 1
7 15769 1 1 41 LEU HA H -2.828 10.440 2.439 1.00 . A A . 23 LEU HA 1 1
7 15770 1 1 41 LEU HB2 H -1.627 8.672 4.592 1.00 . A A . 23 LEU HB2 1 1
7 15771 1 1 41 LEU HB3 H -1.068 8.858 2.930 1.00 . A A . 23 LEU HB3 1 1
7 15772 1 1 41 LEU HD11 H 0.527 9.295 5.502 1.00 . A A . 23 LEU HD11 1 1
7 15773 1 1 41 LEU HD12 H 1.300 10.823 5.076 1.00 . A A . 23 LEU HD12 1 1
7 15774 1 1 41 LEU HD13 H 1.225 9.513 3.897 1.00 . A A . 23 LEU HD13 1 1
7 15775 1 1 41 LEU HD21 H -0.227 10.884 2.108 1.00 . A A . 23 LEU HD21 1 1
7 15776 1 1 41 LEU HD22 H 0.470 12.089 3.192 1.00 . A A . 23 LEU HD22 1 1
7 15777 1 1 41 LEU HD23 H -1.259 12.103 2.857 1.00 . A A . 23 LEU HD23 1 1
7 15778 1 1 41 LEU HG H -1.130 11.087 4.986 1.00 . A A . 23 LEU HG 1 1
7 15779 1 1 41 LEU N N -3.462 10.743 4.451 1.00 . A A . 23 LEU N 1 1
7 15780 1 1 41 LEU O O -4.685 8.403 3.985 1.00 . A A . 23 LEU O 1 1
7 15781 1 1 42 ASP C C -3.779 5.634 1.324 1.00 . A A . 24 ASP C 1 1
7 15782 1 1 42 ASP CA C -4.621 6.834 1.765 1.00 . A A . 24 ASP CA 1 1
7 15783 1 1 42 ASP CB C -5.602 7.202 0.649 1.00 . A A . 24 ASP CB 1 1
7 15784 1 1 42 ASP CG C -6.669 8.151 1.198 1.00 . A A . 24 ASP CG 1 1
7 15785 1 1 42 ASP H H -3.048 8.263 1.383 1.00 . A A . 24 ASP H 1 1
7 15786 1 1 42 ASP HA H -5.176 6.568 2.654 1.00 . A A . 24 ASP HA 1 1
7 15787 1 1 42 ASP HB2 H -5.067 7.687 -0.155 1.00 . A A . 24 ASP HB2 1 1
7 15788 1 1 42 ASP HB3 H -6.077 6.307 0.276 1.00 . A A . 24 ASP HB3 1 1
7 15789 1 1 42 ASP N N -3.727 8.005 2.041 1.00 . A A . 24 ASP N 1 1
7 15790 1 1 42 ASP O O -3.195 5.630 0.258 1.00 . A A . 24 ASP O 1 1
7 15791 1 1 42 ASP OD1 O -6.686 8.360 2.400 1.00 . A A . 24 ASP OD1 1 1
7 15792 1 1 42 ASP OD2 O -7.451 8.653 0.408 1.00 . A A . 24 ASP OD2 1 1
7 15793 1 1 43 ALA C C -3.858 2.330 1.207 1.00 . A A . 25 ALA C 1 1
7 15794 1 1 43 ALA CA C -2.921 3.398 1.776 1.00 . A A . 25 ALA CA 1 1
7 15795 1 1 43 ALA CB C -2.233 2.851 3.028 1.00 . A A . 25 ALA CB 1 1
7 15796 1 1 43 ALA H H -4.202 4.637 2.989 1.00 . A A . 25 ALA H 1 1
7 15797 1 1 43 ALA HA H -2.174 3.652 1.037 1.00 . A A . 25 ALA HA 1 1
7 15798 1 1 43 ALA HB1 H -1.413 3.499 3.300 1.00 . A A . 25 ALA HB1 1 1
7 15799 1 1 43 ALA HB2 H -1.856 1.859 2.828 1.00 . A A . 25 ALA HB2 1 1
7 15800 1 1 43 ALA HB3 H -2.943 2.809 3.840 1.00 . A A . 25 ALA HB3 1 1
7 15801 1 1 43 ALA N N -3.718 4.610 2.137 1.00 . A A . 25 ALA N 1 1
7 15802 1 1 43 ALA O O -4.932 2.095 1.724 1.00 . A A . 25 ALA O 1 1
7 15803 1 1 44 SER C C -3.465 -0.443 -1.124 1.00 . A A . 26 SER C 1 1
7 15804 1 1 44 SER CA C -4.334 0.630 -0.464 1.00 . A A . 26 SER CA 1 1
7 15805 1 1 44 SER CB C -5.238 1.269 -1.518 1.00 . A A . 26 SER CB 1 1
7 15806 1 1 44 SER H H -2.594 1.889 -0.260 1.00 . A A . 26 SER H 1 1
7 15807 1 1 44 SER HA H -4.944 0.174 0.303 1.00 . A A . 26 SER HA 1 1
7 15808 1 1 44 SER HB2 H -4.633 1.742 -2.274 1.00 . A A . 26 SER HB2 1 1
7 15809 1 1 44 SER HB3 H -5.850 0.503 -1.978 1.00 . A A . 26 SER HB3 1 1
7 15810 1 1 44 SER HG H -5.643 2.513 -0.079 1.00 . A A . 26 SER HG 1 1
7 15811 1 1 44 SER N N -3.463 1.682 0.142 1.00 . A A . 26 SER N 1 1
7 15812 1 1 44 SER O O -2.277 -0.266 -1.309 1.00 . A A . 26 SER O 1 1
7 15813 1 1 44 SER OG O -6.063 2.246 -0.900 1.00 . A A . 26 SER OG 1 1
7 15814 1 1 45 ALA C C -4.010 -3.071 -3.427 1.00 . A A . 27 ALA C 1 1
7 15815 1 1 45 ALA CA C -3.291 -2.663 -2.142 1.00 . A A . 27 ALA CA 1 1
7 15816 1 1 45 ALA CB C -3.219 -3.865 -1.197 1.00 . A A . 27 ALA CB 1 1
7 15817 1 1 45 ALA H H -5.018 -1.665 -1.322 1.00 . A A . 27 ALA H 1 1
7 15818 1 1 45 ALA HA H -2.292 -2.334 -2.384 1.00 . A A . 27 ALA HA 1 1
7 15819 1 1 45 ALA HB1 H -4.181 -4.354 -1.162 1.00 . A A . 27 ALA HB1 1 1
7 15820 1 1 45 ALA HB2 H -2.951 -3.528 -0.207 1.00 . A A . 27 ALA HB2 1 1
7 15821 1 1 45 ALA HB3 H -2.474 -4.560 -1.555 1.00 . A A . 27 ALA HB3 1 1
7 15822 1 1 45 ALA N N -4.058 -1.557 -1.484 1.00 . A A . 27 ALA N 1 1
7 15823 1 1 45 ALA O O -5.221 -3.162 -3.464 1.00 . A A . 27 ALA O 1 1
7 15824 1 1 46 PHE C C -3.472 -5.139 -6.146 1.00 . A A . 28 PHE C 1 1
7 15825 1 1 46 PHE CA C -3.902 -3.716 -5.785 1.00 . A A . 28 PHE CA 1 1
7 15826 1 1 46 PHE CB C -3.450 -2.751 -6.884 1.00 . A A . 28 PHE CB 1 1
7 15827 1 1 46 PHE CD1 C -3.333 -0.549 -5.663 1.00 . A A . 28 PHE CD1 1 1
7 15828 1 1 46 PHE CD2 C -5.142 -0.915 -7.236 1.00 . A A . 28 PHE CD2 1 1
7 15829 1 1 46 PHE CE1 C -3.832 0.729 -5.386 1.00 . A A . 28 PHE CE1 1 1
7 15830 1 1 46 PHE CE2 C -5.641 0.363 -6.958 1.00 . A A . 28 PHE CE2 1 1
7 15831 1 1 46 PHE CG C -3.987 -1.371 -6.588 1.00 . A A . 28 PHE CG 1 1
7 15832 1 1 46 PHE CZ C -4.986 1.185 -6.034 1.00 . A A . 28 PHE CZ 1 1
7 15833 1 1 46 PHE H H -2.293 -3.232 -4.424 1.00 . A A . 28 PHE H 1 1
7 15834 1 1 46 PHE HA H -4.980 -3.683 -5.706 1.00 . A A . 28 PHE HA 1 1
7 15835 1 1 46 PHE HB2 H -2.372 -2.719 -6.914 1.00 . A A . 28 PHE HB2 1 1
7 15836 1 1 46 PHE HB3 H -3.828 -3.088 -7.837 1.00 . A A . 28 PHE HB3 1 1
7 15837 1 1 46 PHE HD1 H -2.442 -0.901 -5.164 1.00 . A A . 28 PHE HD1 1 1
7 15838 1 1 46 PHE HD2 H -5.647 -1.549 -7.950 1.00 . A A . 28 PHE HD2 1 1
7 15839 1 1 46 PHE HE1 H -3.327 1.363 -4.673 1.00 . A A . 28 PHE HE1 1 1
7 15840 1 1 46 PHE HE2 H -6.531 0.715 -7.457 1.00 . A A . 28 PHE HE2 1 1
7 15841 1 1 46 PHE HZ H -5.371 2.171 -5.820 1.00 . A A . 28 PHE HZ 1 1
7 15842 1 1 46 PHE N N -3.271 -3.315 -4.485 1.00 . A A . 28 PHE N 1 1
7 15843 1 1 46 PHE O O -2.301 -5.461 -6.160 1.00 . A A . 28 PHE O 1 1
7 15844 1 1 47 LEU C C -3.446 -7.417 -8.199 1.00 . A A . 29 LEU C 1 1
7 15845 1 1 47 LEU CA C -4.069 -7.398 -6.800 1.00 . A A . 29 LEU CA 1 1
7 15846 1 1 47 LEU CB C -5.345 -8.247 -6.821 1.00 . A A . 29 LEU CB 1 1
7 15847 1 1 47 LEU CD1 C -6.229 -7.096 -4.759 1.00 . A A . 29 LEU CD1 1 1
7 15848 1 1 47 LEU CD2 C -7.149 -9.314 -5.473 1.00 . A A . 29 LEU CD2 1 1
7 15849 1 1 47 LEU CG C -5.885 -8.451 -5.399 1.00 . A A . 29 LEU CG 1 1
7 15850 1 1 47 LEU H H -5.357 -5.706 -6.420 1.00 . A A . 29 LEU H 1 1
7 15851 1 1 47 LEU HA H -3.369 -7.802 -6.082 1.00 . A A . 29 LEU HA 1 1
7 15852 1 1 47 LEU HB2 H -6.094 -7.748 -7.418 1.00 . A A . 29 LEU HB2 1 1
7 15853 1 1 47 LEU HB3 H -5.125 -9.210 -7.258 1.00 . A A . 29 LEU HB3 1 1
7 15854 1 1 47 LEU HD11 H -6.945 -7.241 -3.962 1.00 . A A . 29 LEU HD11 1 1
7 15855 1 1 47 LEU HD12 H -6.653 -6.439 -5.503 1.00 . A A . 29 LEU HD12 1 1
7 15856 1 1 47 LEU HD13 H -5.333 -6.651 -4.354 1.00 . A A . 29 LEU HD13 1 1
7 15857 1 1 47 LEU HD21 H -7.668 -9.275 -4.527 1.00 . A A . 29 LEU HD21 1 1
7 15858 1 1 47 LEU HD22 H -6.877 -10.334 -5.693 1.00 . A A . 29 LEU HD22 1 1
7 15859 1 1 47 LEU HD23 H -7.796 -8.939 -6.253 1.00 . A A . 29 LEU HD23 1 1
7 15860 1 1 47 LEU HG H -5.140 -8.953 -4.799 1.00 . A A . 29 LEU HG 1 1
7 15861 1 1 47 LEU N N -4.415 -5.992 -6.439 1.00 . A A . 29 LEU N 1 1
7 15862 1 1 47 LEU O O -3.671 -6.528 -8.993 1.00 . A A . 29 LEU O 1 1
7 15863 1 1 48 LEU C C -1.924 -9.963 -10.297 1.00 . A A . 30 LEU C 1 1
7 15864 1 1 48 LEU CA C -2.054 -8.489 -9.878 1.00 . A A . 30 LEU CA 1 1
7 15865 1 1 48 LEU CB C -0.668 -7.799 -9.846 1.00 . A A . 30 LEU CB 1 1
7 15866 1 1 48 LEU CD1 C 0.890 -6.207 -10.983 1.00 . A A . 30 LEU CD1 1 1
7 15867 1 1 48 LEU CD2 C -0.589 -7.688 -12.363 1.00 . A A . 30 LEU CD2 1 1
7 15868 1 1 48 LEU CG C -0.484 -6.876 -11.060 1.00 . A A . 30 LEU CG 1 1
7 15869 1 1 48 LEU H H -2.493 -9.136 -7.868 1.00 . A A . 30 LEU H 1 1
7 15870 1 1 48 LEU HA H -2.708 -7.984 -10.580 1.00 . A A . 30 LEU HA 1 1
7 15871 1 1 48 LEU HB2 H -0.591 -7.210 -8.944 1.00 . A A . 30 LEU HB2 1 1
7 15872 1 1 48 LEU HB3 H 0.114 -8.541 -9.846 1.00 . A A . 30 LEU HB3 1 1
7 15873 1 1 48 LEU HD11 H 1.066 -5.643 -11.888 1.00 . A A . 30 LEU HD11 1 1
7 15874 1 1 48 LEU HD12 H 1.653 -6.963 -10.877 1.00 . A A . 30 LEU HD12 1 1
7 15875 1 1 48 LEU HD13 H 0.920 -5.542 -10.133 1.00 . A A . 30 LEU HD13 1 1
7 15876 1 1 48 LEU HD21 H -1.628 -7.845 -12.610 1.00 . A A . 30 LEU HD21 1 1
7 15877 1 1 48 LEU HD22 H -0.102 -8.644 -12.236 1.00 . A A . 30 LEU HD22 1 1
7 15878 1 1 48 LEU HD23 H -0.110 -7.147 -13.168 1.00 . A A . 30 LEU HD23 1 1
7 15879 1 1 48 LEU HG H -1.248 -6.116 -11.042 1.00 . A A . 30 LEU HG 1 1
7 15880 1 1 48 LEU N N -2.667 -8.422 -8.516 1.00 . A A . 30 LEU N 1 1
7 15881 1 1 48 LEU O O -1.400 -10.778 -9.564 1.00 . A A . 30 LEU O 1 1
7 15882 1 1 49 ALA C C -0.925 -11.962 -12.584 1.00 . A A . 31 ALA C 1 1
7 15883 1 1 49 ALA CA C -2.289 -11.733 -11.921 1.00 . A A . 31 ALA CA 1 1
7 15884 1 1 49 ALA CB C -3.404 -12.031 -12.933 1.00 . A A . 31 ALA CB 1 1
7 15885 1 1 49 ALA H H -2.814 -9.642 -12.046 1.00 . A A . 31 ALA H 1 1
7 15886 1 1 49 ALA HA H -2.392 -12.394 -11.069 1.00 . A A . 31 ALA HA 1 1
7 15887 1 1 49 ALA HB1 H -4.304 -11.516 -12.635 1.00 . A A . 31 ALA HB1 1 1
7 15888 1 1 49 ALA HB2 H -3.590 -13.094 -12.959 1.00 . A A . 31 ALA HB2 1 1
7 15889 1 1 49 ALA HB3 H -3.106 -11.696 -13.917 1.00 . A A . 31 ALA HB3 1 1
7 15890 1 1 49 ALA N N -2.394 -10.312 -11.467 1.00 . A A . 31 ALA N 1 1
7 15891 1 1 49 ALA O O -0.170 -11.037 -12.809 1.00 . A A . 31 ALA O 1 1
7 15892 1 1 50 ALA C C 0.568 -13.273 -15.076 1.00 . A A . 32 ALA C 1 1
7 15893 1 1 50 ALA CA C 0.701 -13.480 -13.564 1.00 . A A . 32 ALA CA 1 1
7 15894 1 1 50 ALA CB C 1.104 -14.932 -13.279 1.00 . A A . 32 ALA CB 1 1
7 15895 1 1 50 ALA H H -1.235 -13.920 -12.722 1.00 . A A . 32 ALA H 1 1
7 15896 1 1 50 ALA HA H 1.458 -12.814 -13.175 1.00 . A A . 32 ALA HA 1 1
7 15897 1 1 50 ALA HB1 H 1.551 -14.995 -12.299 1.00 . A A . 32 ALA HB1 1 1
7 15898 1 1 50 ALA HB2 H 1.818 -15.266 -14.019 1.00 . A A . 32 ALA HB2 1 1
7 15899 1 1 50 ALA HB3 H 0.228 -15.563 -13.315 1.00 . A A . 32 ALA HB3 1 1
7 15900 1 1 50 ALA N N -0.608 -13.189 -12.907 1.00 . A A . 32 ALA N 1 1
7 15901 1 1 50 ALA O O 1.543 -13.278 -15.800 1.00 . A A . 32 ALA O 1 1
7 15902 1 1 51 ASN C C -0.260 -11.529 -17.424 1.00 . A A . 33 ASN C 1 1
7 15903 1 1 51 ASN CA C -0.821 -12.893 -17.023 1.00 . A A . 33 ASN CA 1 1
7 15904 1 1 51 ASN CB C -2.313 -12.949 -17.357 1.00 . A A . 33 ASN CB 1 1
7 15905 1 1 51 ASN CG C -2.864 -14.331 -17.002 1.00 . A A . 33 ASN CG 1 1
7 15906 1 1 51 ASN H H -1.407 -13.094 -14.960 1.00 . A A . 33 ASN H 1 1
7 15907 1 1 51 ASN HA H -0.301 -13.670 -17.564 1.00 . A A . 33 ASN HA 1 1
7 15908 1 1 51 ASN HB2 H -2.838 -12.195 -16.788 1.00 . A A . 33 ASN HB2 1 1
7 15909 1 1 51 ASN HB3 H -2.453 -12.768 -18.412 1.00 . A A . 33 ASN HB3 1 1
7 15910 1 1 51 ASN HD21 H -1.465 -15.306 -18.019 1.00 . A A . 33 ASN HD21 1 1
7 15911 1 1 51 ASN HD22 H -2.607 -16.286 -17.235 1.00 . A A . 33 ASN HD22 1 1
7 15912 1 1 51 ASN N N -0.631 -13.094 -15.559 1.00 . A A . 33 ASN N 1 1
7 15913 1 1 51 ASN ND2 N -2.262 -15.396 -17.456 1.00 . A A . 33 ASN ND2 1 1
7 15914 1 1 51 ASN O O -0.208 -11.188 -18.589 1.00 . A A . 33 ASN O 1 1
7 15915 1 1 51 ASN OD1 O -3.852 -14.444 -16.304 1.00 . A A . 33 ASN OD1 1 1
7 15916 1 1 52 GLY C C -0.363 -8.343 -16.483 1.00 . A A . 34 GLY C 1 1
7 15917 1 1 52 GLY CA C 0.709 -9.389 -16.775 1.00 . A A . 34 GLY CA 1 1
7 15918 1 1 52 GLY H H 0.092 -11.042 -15.530 1.00 . A A . 34 GLY H 1 1
7 15919 1 1 52 GLY HA2 H 1.574 -9.204 -16.152 1.00 . A A . 34 GLY HA2 1 1
7 15920 1 1 52 GLY HA3 H 0.994 -9.329 -17.815 1.00 . A A . 34 GLY HA3 1 1
7 15921 1 1 52 GLY N N 0.154 -10.744 -16.464 1.00 . A A . 34 GLY N 1 1
7 15922 1 1 52 GLY O O -0.129 -7.154 -16.568 1.00 . A A . 34 GLY O 1 1
7 15923 1 1 53 LYS C C -3.333 -8.321 -14.532 1.00 . A A . 35 LYS C 1 1
7 15924 1 1 53 LYS CA C -2.656 -7.848 -15.813 1.00 . A A . 35 LYS CA 1 1
7 15925 1 1 53 LYS CB C -3.678 -7.858 -16.951 1.00 . A A . 35 LYS CB 1 1
7 15926 1 1 53 LYS CD C -3.986 -7.601 -19.418 1.00 . A A . 35 LYS CD 1 1
7 15927 1 1 53 LYS CE C -3.303 -7.101 -20.693 1.00 . A A . 35 LYS CE 1 1
7 15928 1 1 53 LYS CG C -2.956 -7.697 -18.290 1.00 . A A . 35 LYS CG 1 1
7 15929 1 1 53 LYS H H -1.690 -9.756 -16.066 1.00 . A A . 35 LYS H 1 1
7 15930 1 1 53 LYS HA H -2.275 -6.846 -15.672 1.00 . A A . 35 LYS HA 1 1
7 15931 1 1 53 LYS HB2 H -4.217 -8.796 -16.941 1.00 . A A . 35 LYS HB2 1 1
7 15932 1 1 53 LYS HB3 H -4.373 -7.043 -16.817 1.00 . A A . 35 LYS HB3 1 1
7 15933 1 1 53 LYS HD2 H -4.415 -8.576 -19.597 1.00 . A A . 35 LYS HD2 1 1
7 15934 1 1 53 LYS HD3 H -4.765 -6.910 -19.136 1.00 . A A . 35 LYS HD3 1 1
7 15935 1 1 53 LYS HE2 H -2.375 -7.636 -20.838 1.00 . A A . 35 LYS HE2 1 1
7 15936 1 1 53 LYS HE3 H -3.952 -7.272 -21.539 1.00 . A A . 35 LYS HE3 1 1
7 15937 1 1 53 LYS HG2 H -2.357 -6.798 -18.270 1.00 . A A . 35 LYS HG2 1 1
7 15938 1 1 53 LYS HG3 H -2.318 -8.551 -18.461 1.00 . A A . 35 LYS HG3 1 1
7 15939 1 1 53 LYS HZ1 H -2.633 -5.444 -19.625 1.00 . A A . 35 LYS HZ1 1 1
7 15940 1 1 53 LYS HZ2 H -3.905 -5.108 -20.700 1.00 . A A . 35 LYS HZ2 1 1
7 15941 1 1 53 LYS HZ3 H -2.332 -5.359 -21.292 1.00 . A A . 35 LYS HZ3 1 1
7 15942 1 1 53 LYS N N -1.540 -8.789 -16.130 1.00 . A A . 35 LYS N 1 1
7 15943 1 1 53 LYS NZ N -3.022 -5.643 -20.568 1.00 . A A . 35 LYS NZ 1 1
7 15944 1 1 53 LYS O O -3.007 -9.361 -13.999 1.00 . A A . 35 LYS O 1 1
7 15945 1 1 54 VAL C C -6.188 -8.848 -13.150 1.00 . A A . 36 VAL C 1 1
7 15946 1 1 54 VAL CA C -4.971 -8.007 -12.782 1.00 . A A . 36 VAL CA 1 1
7 15947 1 1 54 VAL CB C -5.444 -6.772 -11.992 1.00 . A A . 36 VAL CB 1 1
7 15948 1 1 54 VAL CG1 C -5.818 -7.176 -10.552 1.00 . A A . 36 VAL CG1 1 1
7 15949 1 1 54 VAL CG2 C -4.332 -5.709 -11.973 1.00 . A A . 36 VAL CG2 1 1
7 15950 1 1 54 VAL H H -4.533 -6.741 -14.472 1.00 . A A . 36 VAL H 1 1
7 15951 1 1 54 VAL HA H -4.298 -8.594 -12.176 1.00 . A A . 36 VAL HA 1 1
7 15952 1 1 54 VAL HB H -6.320 -6.357 -12.476 1.00 . A A . 36 VAL HB 1 1
7 15953 1 1 54 VAL HG11 H -5.120 -7.910 -10.180 1.00 . A A . 36 VAL HG11 1 1
7 15954 1 1 54 VAL HG12 H -6.811 -7.595 -10.543 1.00 . A A . 36 VAL HG12 1 1
7 15955 1 1 54 VAL HG13 H -5.795 -6.306 -9.915 1.00 . A A . 36 VAL HG13 1 1
7 15956 1 1 54 VAL HG21 H -4.375 -5.129 -12.882 1.00 . A A . 36 VAL HG21 1 1
7 15957 1 1 54 VAL HG22 H -3.372 -6.190 -11.903 1.00 . A A . 36 VAL HG22 1 1
7 15958 1 1 54 VAL HG23 H -4.468 -5.054 -11.124 1.00 . A A . 36 VAL HG23 1 1
7 15959 1 1 54 VAL N N -4.277 -7.577 -14.030 1.00 . A A . 36 VAL N 1 1
7 15960 1 1 54 VAL O O -6.940 -8.505 -14.041 1.00 . A A . 36 VAL O 1 1
7 15961 1 1 55 ARG C C -8.839 -9.837 -12.538 1.00 . A A . 37 ARG C 1 1
7 15962 1 1 55 ARG CA C -7.625 -10.736 -12.754 1.00 . A A . 37 ARG CA 1 1
7 15963 1 1 55 ARG CB C -7.695 -11.938 -11.807 1.00 . A A . 37 ARG CB 1 1
7 15964 1 1 55 ARG CD C -7.911 -12.555 -9.391 1.00 . A A . 37 ARG CD 1 1
7 15965 1 1 55 ARG CG C -7.442 -11.475 -10.369 1.00 . A A . 37 ARG CG 1 1
7 15966 1 1 55 ARG CZ C -10.033 -13.559 -8.792 1.00 . A A . 37 ARG CZ 1 1
7 15967 1 1 55 ARG H H -5.824 -10.174 -11.714 1.00 . A A . 37 ARG H 1 1
7 15968 1 1 55 ARG HA H -7.593 -11.073 -13.780 1.00 . A A . 37 ARG HA 1 1
7 15969 1 1 55 ARG HB2 H -8.674 -12.391 -11.875 1.00 . A A . 37 ARG HB2 1 1
7 15970 1 1 55 ARG HB3 H -6.944 -12.661 -12.087 1.00 . A A . 37 ARG HB3 1 1
7 15971 1 1 55 ARG HD2 H -7.571 -13.522 -9.733 1.00 . A A . 37 ARG HD2 1 1
7 15972 1 1 55 ARG HD3 H -7.504 -12.355 -8.412 1.00 . A A . 37 ARG HD3 1 1
7 15973 1 1 55 ARG HE H -9.903 -11.784 -9.673 1.00 . A A . 37 ARG HE 1 1
7 15974 1 1 55 ARG HG2 H -6.386 -11.297 -10.229 1.00 . A A . 37 ARG HG2 1 1
7 15975 1 1 55 ARG HG3 H -7.989 -10.562 -10.181 1.00 . A A . 37 ARG HG3 1 1
7 15976 1 1 55 ARG HH11 H -8.363 -14.581 -8.373 1.00 . A A . 37 ARG HH11 1 1
7 15977 1 1 55 ARG HH12 H -9.847 -15.351 -7.919 1.00 . A A . 37 ARG HH12 1 1
7 15978 1 1 55 ARG HH21 H -11.850 -12.772 -9.087 1.00 . A A . 37 ARG HH21 1 1
7 15979 1 1 55 ARG HH22 H -11.821 -14.326 -8.323 1.00 . A A . 37 ARG HH22 1 1
7 15980 1 1 55 ARG N N -6.420 -9.923 -12.451 1.00 . A A . 37 ARG N 1 1
7 15981 1 1 55 ARG NE N -9.400 -12.548 -9.321 1.00 . A A . 37 ARG NE 1 1
7 15982 1 1 55 ARG NH1 N -9.362 -14.576 -8.325 1.00 . A A . 37 ARG NH1 1 1
7 15983 1 1 55 ARG NH2 N -11.336 -13.552 -8.729 1.00 . A A . 37 ARG NH2 1 1
7 15984 1 1 55 ARG O O -9.968 -10.206 -12.797 1.00 . A A . 37 ARG O 1 1
7 15985 1 1 56 GLY C C -9.126 -6.459 -11.082 1.00 . A A . 38 GLY C 1 1
7 15986 1 1 56 GLY CA C -9.696 -7.677 -11.810 1.00 . A A . 38 GLY CA 1 1
7 15987 1 1 56 GLY H H -7.665 -8.383 -11.867 1.00 . A A . 38 GLY H 1 1
7 15988 1 1 56 GLY HA2 H -10.126 -7.368 -12.753 1.00 . A A . 38 GLY HA2 1 1
7 15989 1 1 56 GLY HA3 H -10.453 -8.138 -11.198 1.00 . A A . 38 GLY HA3 1 1
7 15990 1 1 56 GLY N N -8.593 -8.645 -12.061 1.00 . A A . 38 GLY N 1 1
7 15991 1 1 56 GLY O O -9.158 -6.375 -9.872 1.00 . A A . 38 GLY O 1 1
7 15992 1 1 57 ASP C C -8.979 -3.762 -10.121 1.00 . A A . 39 ASP C 1 1
7 15993 1 1 57 ASP CA C -8.011 -4.303 -11.173 1.00 . A A . 39 ASP CA 1 1
7 15994 1 1 57 ASP CB C -7.774 -3.235 -12.242 1.00 . A A . 39 ASP CB 1 1
7 15995 1 1 57 ASP CG C -8.950 -3.223 -13.220 1.00 . A A . 39 ASP CG 1 1
7 15996 1 1 57 ASP H H -8.577 -5.615 -12.789 1.00 . A A . 39 ASP H 1 1
7 15997 1 1 57 ASP HA H -7.076 -4.554 -10.704 1.00 . A A . 39 ASP HA 1 1
7 15998 1 1 57 ASP HB2 H -7.686 -2.266 -11.771 1.00 . A A . 39 ASP HB2 1 1
7 15999 1 1 57 ASP HB3 H -6.864 -3.459 -12.778 1.00 . A A . 39 ASP HB3 1 1
7 16000 1 1 57 ASP N N -8.595 -5.519 -11.814 1.00 . A A . 39 ASP N 1 1
7 16001 1 1 57 ASP O O -8.588 -3.368 -9.041 1.00 . A A . 39 ASP O 1 1
7 16002 1 1 57 ASP OD1 O -9.966 -3.817 -12.901 1.00 . A A . 39 ASP OD1 1 1
7 16003 1 1 57 ASP OD2 O -8.814 -2.620 -14.272 1.00 . A A . 39 ASP OD2 1 1
7 16004 1 1 58 ALA C C -11.285 -4.128 -8.236 1.00 . A A . 40 ALA C 1 1
7 16005 1 1 58 ALA CA C -11.249 -3.230 -9.475 1.00 . A A . 40 ALA CA 1 1
7 16006 1 1 58 ALA CB C -12.627 -3.227 -10.140 1.00 . A A . 40 ALA CB 1 1
7 16007 1 1 58 ALA H H -10.514 -4.065 -11.317 1.00 . A A . 40 ALA H 1 1
7 16008 1 1 58 ALA HA H -10.990 -2.223 -9.183 1.00 . A A . 40 ALA HA 1 1
7 16009 1 1 58 ALA HB1 H -13.319 -2.665 -9.530 1.00 . A A . 40 ALA HB1 1 1
7 16010 1 1 58 ALA HB2 H -12.979 -4.242 -10.243 1.00 . A A . 40 ALA HB2 1 1
7 16011 1 1 58 ALA HB3 H -12.554 -2.770 -11.116 1.00 . A A . 40 ALA HB3 1 1
7 16012 1 1 58 ALA N N -10.236 -3.743 -10.438 1.00 . A A . 40 ALA N 1 1
7 16013 1 1 58 ALA O O -12.120 -3.966 -7.368 1.00 . A A . 40 ALA O 1 1
7 16014 1 1 59 ASP C C -9.431 -5.414 -5.893 1.00 . A A . 41 ASP C 1 1
7 16015 1 1 59 ASP CA C -10.374 -5.982 -6.954 1.00 . A A . 41 ASP CA 1 1
7 16016 1 1 59 ASP CB C -9.890 -7.370 -7.376 1.00 . A A . 41 ASP CB 1 1
7 16017 1 1 59 ASP CG C -10.782 -7.904 -8.498 1.00 . A A . 41 ASP CG 1 1
7 16018 1 1 59 ASP H H -9.720 -5.192 -8.850 1.00 . A A . 41 ASP H 1 1
7 16019 1 1 59 ASP HA H -11.372 -6.061 -6.543 1.00 . A A . 41 ASP HA 1 1
7 16020 1 1 59 ASP HB2 H -8.869 -7.306 -7.725 1.00 . A A . 41 ASP HB2 1 1
7 16021 1 1 59 ASP HB3 H -9.940 -8.040 -6.531 1.00 . A A . 41 ASP HB3 1 1
7 16022 1 1 59 ASP N N -10.387 -5.076 -8.142 1.00 . A A . 41 ASP N 1 1
7 16023 1 1 59 ASP O O -8.927 -6.129 -5.051 1.00 . A A . 41 ASP O 1 1
7 16024 1 1 59 ASP OD1 O -11.672 -7.180 -8.916 1.00 . A A . 41 ASP OD1 1 1
7 16025 1 1 59 ASP OD2 O -10.562 -9.027 -8.921 1.00 . A A . 41 ASP OD2 1 1
7 16026 1 1 60 PHE C C -9.112 -3.046 -3.711 1.00 . A A . 42 PHE C 1 1
7 16027 1 1 60 PHE CA C -8.282 -3.510 -4.912 1.00 . A A . 42 PHE CA 1 1
7 16028 1 1 60 PHE CB C -7.533 -2.324 -5.543 1.00 . A A . 42 PHE CB 1 1
7 16029 1 1 60 PHE CD1 C -9.427 -1.141 -6.728 1.00 . A A . 42 PHE CD1 1 1
7 16030 1 1 60 PHE CD2 C -8.329 -0.019 -4.881 1.00 . A A . 42 PHE CD2 1 1
7 16031 1 1 60 PHE CE1 C -10.271 -0.037 -6.897 1.00 . A A . 42 PHE CE1 1 1
7 16032 1 1 60 PHE CE2 C -9.173 1.084 -5.050 1.00 . A A . 42 PHE CE2 1 1
7 16033 1 1 60 PHE CG C -8.456 -1.134 -5.720 1.00 . A A . 42 PHE CG 1 1
7 16034 1 1 60 PHE CZ C -10.144 1.076 -6.058 1.00 . A A . 42 PHE CZ 1 1
7 16035 1 1 60 PHE H H -9.610 -3.573 -6.609 1.00 . A A . 42 PHE H 1 1
7 16036 1 1 60 PHE HA H -7.561 -4.245 -4.577 1.00 . A A . 42 PHE HA 1 1
7 16037 1 1 60 PHE HB2 H -6.708 -2.045 -4.905 1.00 . A A . 42 PHE HB2 1 1
7 16038 1 1 60 PHE HB3 H -7.149 -2.622 -6.507 1.00 . A A . 42 PHE HB3 1 1
7 16039 1 1 60 PHE HD1 H -9.526 -1.996 -7.376 1.00 . A A . 42 PHE HD1 1 1
7 16040 1 1 60 PHE HD2 H -7.580 -0.011 -4.103 1.00 . A A . 42 PHE HD2 1 1
7 16041 1 1 60 PHE HE1 H -11.020 -0.044 -7.675 1.00 . A A . 42 PHE HE1 1 1
7 16042 1 1 60 PHE HE2 H -9.075 1.943 -4.403 1.00 . A A . 42 PHE HE2 1 1
7 16043 1 1 60 PHE HZ H -10.795 1.927 -6.188 1.00 . A A . 42 PHE HZ 1 1
7 16044 1 1 60 PHE N N -9.191 -4.129 -5.923 1.00 . A A . 42 PHE N 1 1
7 16045 1 1 60 PHE O O -10.023 -2.252 -3.841 1.00 . A A . 42 PHE O 1 1
7 16046 1 1 61 ILE C C -9.027 -1.845 -0.783 1.00 . A A . 43 ILE C 1 1
7 16047 1 1 61 ILE CA C -9.575 -3.165 -1.330 1.00 . A A . 43 ILE CA 1 1
7 16048 1 1 61 ILE CB C -9.437 -4.283 -0.273 1.00 . A A . 43 ILE CB 1 1
7 16049 1 1 61 ILE CD1 C -10.022 -6.096 -1.904 1.00 . A A . 43 ILE CD1 1 1
7 16050 1 1 61 ILE CG1 C -10.418 -5.421 -0.591 1.00 . A A . 43 ILE CG1 1 1
7 16051 1 1 61 ILE CG2 C -9.738 -3.740 1.133 1.00 . A A . 43 ILE CG2 1 1
7 16052 1 1 61 ILE H H -8.079 -4.193 -2.472 1.00 . A A . 43 ILE H 1 1
7 16053 1 1 61 ILE HA H -10.617 -3.036 -1.587 1.00 . A A . 43 ILE HA 1 1
7 16054 1 1 61 ILE HB H -8.427 -4.667 -0.294 1.00 . A A . 43 ILE HB 1 1
7 16055 1 1 61 ILE HD11 H -10.269 -5.448 -2.731 1.00 . A A . 43 ILE HD11 1 1
7 16056 1 1 61 ILE HD12 H -10.559 -7.027 -2.005 1.00 . A A . 43 ILE HD12 1 1
7 16057 1 1 61 ILE HD13 H -8.960 -6.290 -1.903 1.00 . A A . 43 ILE HD13 1 1
7 16058 1 1 61 ILE HG12 H -10.391 -6.147 0.207 1.00 . A A . 43 ILE HG12 1 1
7 16059 1 1 61 ILE HG13 H -11.418 -5.023 -0.679 1.00 . A A . 43 ILE HG13 1 1
7 16060 1 1 61 ILE HG21 H -9.948 -4.561 1.804 1.00 . A A . 43 ILE HG21 1 1
7 16061 1 1 61 ILE HG22 H -10.592 -3.083 1.088 1.00 . A A . 43 ILE HG22 1 1
7 16062 1 1 61 ILE HG23 H -8.882 -3.190 1.495 1.00 . A A . 43 ILE HG23 1 1
7 16063 1 1 61 ILE N N -8.809 -3.551 -2.546 1.00 . A A . 43 ILE N 1 1
7 16064 1 1 61 ILE O O -7.834 -1.617 -0.748 1.00 . A A . 43 ILE O 1 1
7 16065 1 1 62 PHE C C -10.620 1.046 0.884 1.00 . A A . 44 PHE C 1 1
7 16066 1 1 62 PHE CA C -9.448 0.319 0.213 1.00 . A A . 44 PHE CA 1 1
7 16067 1 1 62 PHE CB C -8.858 1.189 -0.901 1.00 . A A . 44 PHE CB 1 1
7 16068 1 1 62 PHE CD1 C -10.651 0.736 -2.627 1.00 . A A . 44 PHE CD1 1 1
7 16069 1 1 62 PHE CD2 C -10.268 3.025 -1.922 1.00 . A A . 44 PHE CD2 1 1
7 16070 1 1 62 PHE CE1 C -11.662 1.173 -3.492 1.00 . A A . 44 PHE CE1 1 1
7 16071 1 1 62 PHE CE2 C -11.279 3.460 -2.786 1.00 . A A . 44 PHE CE2 1 1
7 16072 1 1 62 PHE CG C -9.952 1.661 -1.841 1.00 . A A . 44 PHE CG 1 1
7 16073 1 1 62 PHE CZ C -11.977 2.535 -3.571 1.00 . A A . 44 PHE CZ 1 1
7 16074 1 1 62 PHE H H -10.850 -1.203 -0.383 1.00 . A A . 44 PHE H 1 1
7 16075 1 1 62 PHE HA H -8.683 0.134 0.953 1.00 . A A . 44 PHE HA 1 1
7 16076 1 1 62 PHE HB2 H -8.370 2.044 -0.457 1.00 . A A . 44 PHE HB2 1 1
7 16077 1 1 62 PHE HB3 H -8.135 0.612 -1.454 1.00 . A A . 44 PHE HB3 1 1
7 16078 1 1 62 PHE HD1 H -10.411 -0.314 -2.571 1.00 . A A . 44 PHE HD1 1 1
7 16079 1 1 62 PHE HD2 H -9.731 3.741 -1.318 1.00 . A A . 44 PHE HD2 1 1
7 16080 1 1 62 PHE HE1 H -12.201 0.459 -4.097 1.00 . A A . 44 PHE HE1 1 1
7 16081 1 1 62 PHE HE2 H -11.522 4.511 -2.848 1.00 . A A . 44 PHE HE2 1 1
7 16082 1 1 62 PHE HZ H -12.757 2.871 -4.237 1.00 . A A . 44 PHE HZ 1 1
7 16083 1 1 62 PHE N N -9.899 -0.984 -0.347 1.00 . A A . 44 PHE N 1 1
7 16084 1 1 62 PHE O O -11.434 1.679 0.243 1.00 . A A . 44 PHE O 1 1
7 16085 1 1 63 TYR C C -13.162 1.157 2.473 1.00 . A A . 45 TYR C 1 1
7 16086 1 1 63 TYR CA C -11.784 1.667 2.927 1.00 . A A . 45 TYR CA 1 1
7 16087 1 1 63 TYR CB C -11.680 3.184 2.680 1.00 . A A . 45 TYR CB 1 1
7 16088 1 1 63 TYR CD1 C -9.243 3.047 3.322 1.00 . A A . 45 TYR CD1 1 1
7 16089 1 1 63 TYR CD2 C -9.873 4.435 1.436 1.00 . A A . 45 TYR CD2 1 1
7 16090 1 1 63 TYR CE1 C -7.901 3.395 3.129 1.00 . A A . 45 TYR CE1 1 1
7 16091 1 1 63 TYR CE2 C -8.531 4.784 1.245 1.00 . A A . 45 TYR CE2 1 1
7 16092 1 1 63 TYR CG C -10.230 3.566 2.476 1.00 . A A . 45 TYR CG 1 1
7 16093 1 1 63 TYR CZ C -7.546 4.263 2.091 1.00 . A A . 45 TYR CZ 1 1
7 16094 1 1 63 TYR H H -10.007 0.469 2.670 1.00 . A A . 45 TYR H 1 1
7 16095 1 1 63 TYR HA H -11.668 1.471 3.984 1.00 . A A . 45 TYR HA 1 1
7 16096 1 1 63 TYR HB2 H -12.248 3.452 1.799 1.00 . A A . 45 TYR HB2 1 1
7 16097 1 1 63 TYR HB3 H -12.073 3.717 3.534 1.00 . A A . 45 TYR HB3 1 1
7 16098 1 1 63 TYR HD1 H -9.516 2.377 4.124 1.00 . A A . 45 TYR HD1 1 1
7 16099 1 1 63 TYR HD2 H -10.634 4.837 0.783 1.00 . A A . 45 TYR HD2 1 1
7 16100 1 1 63 TYR HE1 H -7.140 2.994 3.782 1.00 . A A . 45 TYR HE1 1 1
7 16101 1 1 63 TYR HE2 H -8.257 5.454 0.443 1.00 . A A . 45 TYR HE2 1 1
7 16102 1 1 63 TYR HH H -5.782 3.862 1.481 1.00 . A A . 45 TYR HH 1 1
7 16103 1 1 63 TYR N N -10.690 0.971 2.181 1.00 . A A . 45 TYR N 1 1
7 16104 1 1 63 TYR O O -13.848 0.467 3.201 1.00 . A A . 45 TYR O 1 1
7 16105 1 1 63 TYR OH O -6.223 4.604 1.901 1.00 . A A . 45 TYR OH 1 1
7 16106 1 1 64 ASN C C -15.091 -0.435 1.035 1.00 . A A . 46 ASN C 1 1
7 16107 1 1 64 ASN CA C -14.908 1.062 0.783 1.00 . A A . 46 ASN CA 1 1
7 16108 1 1 64 ASN CB C -15.005 1.339 -0.718 1.00 . A A . 46 ASN CB 1 1
7 16109 1 1 64 ASN CG C -14.991 2.850 -0.961 1.00 . A A . 46 ASN CG 1 1
7 16110 1 1 64 ASN H H -13.007 2.070 0.721 1.00 . A A . 46 ASN H 1 1
7 16111 1 1 64 ASN HA H -15.684 1.609 1.298 1.00 . A A . 46 ASN HA 1 1
7 16112 1 1 64 ASN HB2 H -14.165 0.884 -1.223 1.00 . A A . 46 ASN HB2 1 1
7 16113 1 1 64 ASN HB3 H -15.924 0.924 -1.103 1.00 . A A . 46 ASN HB3 1 1
7 16114 1 1 64 ASN HD21 H -15.198 2.679 -2.928 1.00 . A A . 46 ASN HD21 1 1
7 16115 1 1 64 ASN HD22 H -15.096 4.270 -2.345 1.00 . A A . 46 ASN HD22 1 1
7 16116 1 1 64 ASN N N -13.574 1.506 1.284 1.00 . A A . 46 ASN N 1 1
7 16117 1 1 64 ASN ND2 N -15.105 3.304 -2.179 1.00 . A A . 46 ASN ND2 1 1
7 16118 1 1 64 ASN O O -16.178 -0.964 0.910 1.00 . A A . 46 ASN O 1 1
7 16119 1 1 64 ASN OD1 O -14.874 3.625 -0.033 1.00 . A A . 46 ASN OD1 1 1
7 16120 1 1 65 ASN C C -13.318 -2.938 2.898 1.00 . A A . 47 ASN C 1 1
7 16121 1 1 65 ASN CA C -14.140 -2.592 1.654 1.00 . A A . 47 ASN CA 1 1
7 16122 1 1 65 ASN CB C -13.597 -3.364 0.446 1.00 . A A . 47 ASN CB 1 1
7 16123 1 1 65 ASN CG C -14.642 -3.370 -0.672 1.00 . A A . 47 ASN CG 1 1
7 16124 1 1 65 ASN H H -13.172 -0.669 1.483 1.00 . A A . 47 ASN H 1 1
7 16125 1 1 65 ASN HA H -15.172 -2.868 1.825 1.00 . A A . 47 ASN HA 1 1
7 16126 1 1 65 ASN HB2 H -12.695 -2.888 0.092 1.00 . A A . 47 ASN HB2 1 1
7 16127 1 1 65 ASN HB3 H -13.378 -4.382 0.736 1.00 . A A . 47 ASN HB3 1 1
7 16128 1 1 65 ASN HD21 H -13.550 -4.510 -1.878 1.00 . A A . 47 ASN HD21 1 1
7 16129 1 1 65 ASN HD22 H -15.059 -4.037 -2.495 1.00 . A A . 47 ASN HD22 1 1
7 16130 1 1 65 ASN N N -14.037 -1.122 1.390 1.00 . A A . 47 ASN N 1 1
7 16131 1 1 65 ASN ND2 N -14.397 -4.027 -1.773 1.00 . A A . 47 ASN ND2 1 1
7 16132 1 1 65 ASN O O -12.104 -2.929 2.875 1.00 . A A . 47 ASN O 1 1
7 16133 1 1 65 ASN OD1 O -15.691 -2.772 -0.543 1.00 . A A . 47 ASN OD1 1 1
7 16134 1 1 66 LEU C C -12.254 -4.729 4.935 1.00 . A A . 48 LEU C 1 1
7 16135 1 1 66 LEU CA C -13.229 -3.587 5.228 1.00 . A A . 48 LEU CA 1 1
7 16136 1 1 66 LEU CB C -14.217 -4.024 6.314 1.00 . A A . 48 LEU CB 1 1
7 16137 1 1 66 LEU CD1 C -16.283 -3.389 7.567 1.00 . A A . 48 LEU CD1 1 1
7 16138 1 1 66 LEU CD2 C -14.881 -1.614 6.499 1.00 . A A . 48 LEU CD2 1 1
7 16139 1 1 66 LEU CG C -15.399 -3.051 6.364 1.00 . A A . 48 LEU CG 1 1
7 16140 1 1 66 LEU H H -14.952 -3.242 3.982 1.00 . A A . 48 LEU H 1 1
7 16141 1 1 66 LEU HA H -12.677 -2.724 5.569 1.00 . A A . 48 LEU HA 1 1
7 16142 1 1 66 LEU HB2 H -14.578 -5.018 6.091 1.00 . A A . 48 LEU HB2 1 1
7 16143 1 1 66 LEU HB3 H -13.718 -4.030 7.271 1.00 . A A . 48 LEU HB3 1 1
7 16144 1 1 66 LEU HD11 H -17.102 -2.687 7.620 1.00 . A A . 48 LEU HD11 1 1
7 16145 1 1 66 LEU HD12 H -15.698 -3.329 8.472 1.00 . A A . 48 LEU HD12 1 1
7 16146 1 1 66 LEU HD13 H -16.674 -4.390 7.456 1.00 . A A . 48 LEU HD13 1 1
7 16147 1 1 66 LEU HD21 H -15.685 -0.969 6.824 1.00 . A A . 48 LEU HD21 1 1
7 16148 1 1 66 LEU HD22 H -14.512 -1.273 5.543 1.00 . A A . 48 LEU HD22 1 1
7 16149 1 1 66 LEU HD23 H -14.081 -1.585 7.225 1.00 . A A . 48 LEU HD23 1 1
7 16150 1 1 66 LEU HG H -15.979 -3.143 5.457 1.00 . A A . 48 LEU HG 1 1
7 16151 1 1 66 LEU N N -13.972 -3.242 3.984 1.00 . A A . 48 LEU N 1 1
7 16152 1 1 66 LEU O O -11.222 -4.853 5.565 1.00 . A A . 48 LEU O 1 1
7 16153 1 1 67 LYS C C -12.065 -7.313 2.315 1.00 . A A . 49 LYS C 1 1
7 16154 1 1 67 LYS CA C -11.658 -6.695 3.654 1.00 . A A . 49 LYS CA 1 1
7 16155 1 1 67 LYS CB C -11.747 -7.758 4.750 1.00 . A A . 49 LYS CB 1 1
7 16156 1 1 67 LYS CD C -13.316 -9.399 5.799 1.00 . A A . 49 LYS CD 1 1
7 16157 1 1 67 LYS CE C -14.717 -9.543 6.396 1.00 . A A . 49 LYS CE 1 1
7 16158 1 1 67 LYS CG C -13.218 -8.074 5.040 1.00 . A A . 49 LYS CG 1 1
7 16159 1 1 67 LYS H H -13.406 -5.448 3.486 1.00 . A A . 49 LYS H 1 1
7 16160 1 1 67 LYS HA H -10.643 -6.331 3.588 1.00 . A A . 49 LYS HA 1 1
7 16161 1 1 67 LYS HB2 H -11.242 -8.655 4.421 1.00 . A A . 49 LYS HB2 1 1
7 16162 1 1 67 LYS HB3 H -11.277 -7.389 5.649 1.00 . A A . 49 LYS HB3 1 1
7 16163 1 1 67 LYS HD2 H -13.127 -10.217 5.118 1.00 . A A . 49 LYS HD2 1 1
7 16164 1 1 67 LYS HD3 H -12.585 -9.414 6.592 1.00 . A A . 49 LYS HD3 1 1
7 16165 1 1 67 LYS HE2 H -15.455 -9.276 5.653 1.00 . A A . 49 LYS HE2 1 1
7 16166 1 1 67 LYS HE3 H -14.873 -10.565 6.706 1.00 . A A . 49 LYS HE3 1 1
7 16167 1 1 67 LYS HG2 H -13.644 -7.283 5.640 1.00 . A A . 49 LYS HG2 1 1
7 16168 1 1 67 LYS HG3 H -13.762 -8.154 4.110 1.00 . A A . 49 LYS HG3 1 1
7 16169 1 1 67 LYS HZ1 H -15.454 -9.091 8.290 1.00 . A A . 49 LYS HZ1 1 1
7 16170 1 1 67 LYS HZ2 H -15.279 -7.740 7.274 1.00 . A A . 49 LYS HZ2 1 1
7 16171 1 1 67 LYS HZ3 H -13.911 -8.459 7.980 1.00 . A A . 49 LYS HZ3 1 1
7 16172 1 1 67 LYS N N -12.570 -5.564 3.983 1.00 . A A . 49 LYS N 1 1
7 16173 1 1 67 LYS NZ N -14.850 -8.640 7.574 1.00 . A A . 49 LYS NZ 1 1
7 16174 1 1 67 LYS O O -13.206 -7.235 1.904 1.00 . A A . 49 LYS O 1 1
7 16175 1 1 68 SER C C -12.384 -9.758 0.546 1.00 . A A . 50 SER C 1 1
7 16176 1 1 68 SER CA C -11.467 -8.555 0.322 1.00 . A A . 50 SER CA 1 1
7 16177 1 1 68 SER CB C -10.178 -9.020 -0.356 1.00 . A A . 50 SER CB 1 1
7 16178 1 1 68 SER H H -10.226 -7.979 1.984 1.00 . A A . 50 SER H 1 1
7 16179 1 1 68 SER HA H -11.966 -7.833 -0.308 1.00 . A A . 50 SER HA 1 1
7 16180 1 1 68 SER HB2 H -9.449 -8.228 -0.332 1.00 . A A . 50 SER HB2 1 1
7 16181 1 1 68 SER HB3 H -9.787 -9.881 0.170 1.00 . A A . 50 SER HB3 1 1
7 16182 1 1 68 SER HG H -11.270 -8.925 -1.964 1.00 . A A . 50 SER HG 1 1
7 16183 1 1 68 SER N N -11.139 -7.928 1.633 1.00 . A A . 50 SER N 1 1
7 16184 1 1 68 SER O O -12.422 -10.331 1.617 1.00 . A A . 50 SER O 1 1
7 16185 1 1 68 SER OG O -10.454 -9.362 -1.708 1.00 . A A . 50 SER OG 1 1
7 16186 1 1 69 ALA C C -13.233 -12.609 -0.469 1.00 . A A . 51 ALA C 1 1
7 16187 1 1 69 ALA CA C -14.033 -11.318 -0.302 1.00 . A A . 51 ALA CA 1 1
7 16188 1 1 69 ALA CB C -15.129 -11.256 -1.368 1.00 . A A . 51 ALA CB 1 1
7 16189 1 1 69 ALA H H -13.075 -9.675 -1.314 1.00 . A A . 51 ALA H 1 1
7 16190 1 1 69 ALA HA H -14.482 -11.299 0.677 1.00 . A A . 51 ALA HA 1 1
7 16191 1 1 69 ALA HB1 H -15.800 -12.093 -1.243 1.00 . A A . 51 ALA HB1 1 1
7 16192 1 1 69 ALA HB2 H -14.680 -11.299 -2.349 1.00 . A A . 51 ALA HB2 1 1
7 16193 1 1 69 ALA HB3 H -15.681 -10.334 -1.264 1.00 . A A . 51 ALA HB3 1 1
7 16194 1 1 69 ALA N N -13.122 -10.149 -0.457 1.00 . A A . 51 ALA N 1 1
7 16195 1 1 69 ALA O O -13.333 -13.520 0.329 1.00 . A A . 51 ALA O 1 1
7 16196 1 1 70 ASP C C -10.126 -13.548 -1.660 1.00 . A A . 52 ASP C 1 1
7 16197 1 1 70 ASP CA C -11.610 -13.911 -1.755 1.00 . A A . 52 ASP CA 1 1
7 16198 1 1 70 ASP CB C -11.909 -14.444 -3.158 1.00 . A A . 52 ASP CB 1 1
7 16199 1 1 70 ASP CG C -13.366 -14.907 -3.228 1.00 . A A . 52 ASP CG 1 1
7 16200 1 1 70 ASP H H -12.383 -11.932 -2.125 1.00 . A A . 52 ASP H 1 1
7 16201 1 1 70 ASP HA H -11.838 -14.676 -1.025 1.00 . A A . 52 ASP HA 1 1
7 16202 1 1 70 ASP HB2 H -11.744 -13.660 -3.883 1.00 . A A . 52 ASP HB2 1 1
7 16203 1 1 70 ASP HB3 H -11.258 -15.277 -3.374 1.00 . A A . 52 ASP HB3 1 1
7 16204 1 1 70 ASP N N -12.438 -12.687 -1.505 1.00 . A A . 52 ASP N 1 1
7 16205 1 1 70 ASP O O -9.263 -14.400 -1.734 1.00 . A A . 52 ASP O 1 1
7 16206 1 1 70 ASP OD1 O -13.734 -15.762 -2.440 1.00 . A A . 52 ASP OD1 1 1
7 16207 1 1 70 ASP OD2 O -14.088 -14.399 -4.070 1.00 . A A . 52 ASP OD2 1 1
7 16208 1 1 71 GLY C C -7.876 -12.155 0.012 1.00 . A A . 53 GLY C 1 1
7 16209 1 1 71 GLY CA C -8.394 -11.873 -1.399 1.00 . A A . 53 GLY CA 1 1
7 16210 1 1 71 GLY H H -10.533 -11.616 -1.440 1.00 . A A . 53 GLY H 1 1
7 16211 1 1 71 GLY HA2 H -7.808 -12.429 -2.117 1.00 . A A . 53 GLY HA2 1 1
7 16212 1 1 71 GLY HA3 H -8.311 -10.817 -1.605 1.00 . A A . 53 GLY HA3 1 1
7 16213 1 1 71 GLY N N -9.822 -12.289 -1.497 1.00 . A A . 53 GLY N 1 1
7 16214 1 1 71 GLY O O -6.689 -12.115 0.268 1.00 . A A . 53 GLY O 1 1
7 16215 1 1 72 SER C C -7.526 -11.532 2.867 1.00 . A A . 54 SER C 1 1
7 16216 1 1 72 SER CA C -8.318 -12.725 2.325 1.00 . A A . 54 SER CA 1 1
7 16217 1 1 72 SER CB C -7.436 -13.974 2.339 1.00 . A A . 54 SER CB 1 1
7 16218 1 1 72 SER H H -9.710 -12.467 0.703 1.00 . A A . 54 SER H 1 1
7 16219 1 1 72 SER HA H -9.185 -12.891 2.948 1.00 . A A . 54 SER HA 1 1
7 16220 1 1 72 SER HB2 H -6.454 -13.731 1.969 1.00 . A A . 54 SER HB2 1 1
7 16221 1 1 72 SER HB3 H -7.357 -14.345 3.352 1.00 . A A . 54 SER HB3 1 1
7 16222 1 1 72 SER HG H -8.300 -14.541 0.690 1.00 . A A . 54 SER HG 1 1
7 16223 1 1 72 SER N N -8.758 -12.440 0.931 1.00 . A A . 54 SER N 1 1
7 16224 1 1 72 SER O O -6.796 -11.646 3.831 1.00 . A A . 54 SER O 1 1
7 16225 1 1 72 SER OG O -8.018 -14.967 1.503 1.00 . A A . 54 SER OG 1 1
7 16226 1 1 73 VAL C C -7.823 -8.410 3.713 1.00 . A A . 55 VAL C 1 1
7 16227 1 1 73 VAL CA C -6.932 -9.178 2.734 1.00 . A A . 55 VAL CA 1 1
7 16228 1 1 73 VAL CB C -6.594 -8.285 1.534 1.00 . A A . 55 VAL CB 1 1
7 16229 1 1 73 VAL CG1 C -6.069 -6.929 2.022 1.00 . A A . 55 VAL CG1 1 1
7 16230 1 1 73 VAL CG2 C -5.523 -8.970 0.681 1.00 . A A . 55 VAL CG2 1 1
7 16231 1 1 73 VAL H H -8.268 -10.317 1.483 1.00 . A A . 55 VAL H 1 1
7 16232 1 1 73 VAL HA H -6.019 -9.475 3.232 1.00 . A A . 55 VAL HA 1 1
7 16233 1 1 73 VAL HB H -7.483 -8.131 0.941 1.00 . A A . 55 VAL HB 1 1
7 16234 1 1 73 VAL HG11 H -6.898 -6.323 2.357 1.00 . A A . 55 VAL HG11 1 1
7 16235 1 1 73 VAL HG12 H -5.560 -6.425 1.213 1.00 . A A . 55 VAL HG12 1 1
7 16236 1 1 73 VAL HG13 H -5.382 -7.081 2.840 1.00 . A A . 55 VAL HG13 1 1
7 16237 1 1 73 VAL HG21 H -5.922 -9.884 0.268 1.00 . A A . 55 VAL HG21 1 1
7 16238 1 1 73 VAL HG22 H -4.664 -9.197 1.295 1.00 . A A . 55 VAL HG22 1 1
7 16239 1 1 73 VAL HG23 H -5.227 -8.311 -0.122 1.00 . A A . 55 VAL HG23 1 1
7 16240 1 1 73 VAL N N -7.670 -10.386 2.256 1.00 . A A . 55 VAL N 1 1
7 16241 1 1 73 VAL O O -9.034 -8.459 3.628 1.00 . A A . 55 VAL O 1 1
7 16242 1 1 74 THR C C -7.392 -5.575 5.897 1.00 . A A . 56 THR C 1 1
7 16243 1 1 74 THR CA C -8.049 -6.931 5.636 1.00 . A A . 56 THR CA 1 1
7 16244 1 1 74 THR CB C -8.128 -7.718 6.948 1.00 . A A . 56 THR CB 1 1
7 16245 1 1 74 THR CG2 C -8.186 -9.216 6.644 1.00 . A A . 56 THR CG2 1 1
7 16246 1 1 74 THR H H -6.254 -7.682 4.696 1.00 . A A . 56 THR H 1 1
7 16247 1 1 74 THR HA H -9.048 -6.773 5.251 1.00 . A A . 56 THR HA 1 1
7 16248 1 1 74 THR HB H -9.017 -7.431 7.490 1.00 . A A . 56 THR HB 1 1
7 16249 1 1 74 THR HG1 H -7.056 -7.928 8.557 1.00 . A A . 56 THR HG1 1 1
7 16250 1 1 74 THR HG21 H -8.951 -9.404 5.905 1.00 . A A . 56 THR HG21 1 1
7 16251 1 1 74 THR HG22 H -8.418 -9.758 7.549 1.00 . A A . 56 THR HG22 1 1
7 16252 1 1 74 THR HG23 H -7.229 -9.543 6.264 1.00 . A A . 56 THR HG23 1 1
7 16253 1 1 74 THR N N -7.234 -7.703 4.645 1.00 . A A . 56 THR N 1 1
7 16254 1 1 74 THR O O -6.220 -5.489 6.204 1.00 . A A . 56 THR O 1 1
7 16255 1 1 74 THR OG1 O -6.981 -7.436 7.736 1.00 . A A . 56 THR OG1 1 1
7 16256 1 1 75 HIS C C -7.806 -2.760 7.485 1.00 . A A . 57 HIS C 1 1
7 16257 1 1 75 HIS CA C -7.576 -3.150 6.021 1.00 . A A . 57 HIS CA 1 1
7 16258 1 1 75 HIS CB C -8.275 -2.140 5.097 1.00 . A A . 57 HIS CB 1 1
7 16259 1 1 75 HIS CD2 C -6.947 -0.271 3.809 1.00 . A A . 57 HIS CD2 1 1
7 16260 1 1 75 HIS CE1 C -6.191 0.821 5.524 1.00 . A A . 57 HIS CE1 1 1
7 16261 1 1 75 HIS CG C -7.414 -0.916 4.929 1.00 . A A . 57 HIS CG 1 1
7 16262 1 1 75 HIS H H -9.088 -4.608 5.531 1.00 . A A . 57 HIS H 1 1
7 16263 1 1 75 HIS HA H -6.515 -3.157 5.814 1.00 . A A . 57 HIS HA 1 1
7 16264 1 1 75 HIS HB2 H -8.441 -2.595 4.132 1.00 . A A . 57 HIS HB2 1 1
7 16265 1 1 75 HIS HB3 H -9.226 -1.854 5.524 1.00 . A A . 57 HIS HB3 1 1
7 16266 1 1 75 HIS HD1 H -7.072 -0.405 6.958 1.00 . A A . 57 HIS HD1 1 1
7 16267 1 1 75 HIS HD2 H -7.148 -0.567 2.790 1.00 . A A . 57 HIS HD2 1 1
7 16268 1 1 75 HIS HE1 H -5.680 1.549 6.137 1.00 . A A . 57 HIS HE1 1 1
7 16269 1 1 75 HIS HE2 H -5.720 1.459 3.603 1.00 . A A . 57 HIS HE2 1 1
7 16270 1 1 75 HIS N N -8.145 -4.511 5.780 1.00 . A A . 57 HIS N 1 1
7 16271 1 1 75 HIS ND1 N -6.919 -0.202 6.011 1.00 . A A . 57 HIS ND1 1 1
7 16272 1 1 75 HIS NE2 N -6.177 0.822 4.191 1.00 . A A . 57 HIS NE2 1 1
7 16273 1 1 75 HIS O O -8.856 -3.005 8.045 1.00 . A A . 57 HIS O 1 1
7 16274 1 1 76 THR C C -8.016 -0.626 9.636 1.00 . A A . 58 THR C 1 1
7 16275 1 1 76 THR CA C -6.992 -1.758 9.535 1.00 . A A . 58 THR CA 1 1
7 16276 1 1 76 THR CB C -5.646 -1.280 10.086 1.00 . A A . 58 THR CB 1 1
7 16277 1 1 76 THR CG2 C -5.824 -0.800 11.527 1.00 . A A . 58 THR CG2 1 1
7 16278 1 1 76 THR H H -5.990 -1.971 7.640 1.00 . A A . 58 THR H 1 1
7 16279 1 1 76 THR HA H -7.335 -2.605 10.109 1.00 . A A . 58 THR HA 1 1
7 16280 1 1 76 THR HB H -5.278 -0.465 9.482 1.00 . A A . 58 THR HB 1 1
7 16281 1 1 76 THR HG1 H -4.304 -2.363 9.186 1.00 . A A . 58 THR HG1 1 1
7 16282 1 1 76 THR HG21 H -6.359 0.138 11.530 1.00 . A A . 58 THR HG21 1 1
7 16283 1 1 76 THR HG22 H -4.854 -0.662 11.982 1.00 . A A . 58 THR HG22 1 1
7 16284 1 1 76 THR HG23 H -6.383 -1.536 12.085 1.00 . A A . 58 THR HG23 1 1
7 16285 1 1 76 THR N N -6.830 -2.158 8.109 1.00 . A A . 58 THR N 1 1
7 16286 1 1 76 THR O O -9.016 -0.740 10.316 1.00 . A A . 58 THR O 1 1
7 16287 1 1 76 THR OG1 O -4.716 -2.354 10.053 1.00 . A A . 58 THR OG1 1 1
7 16288 1 1 77 GLY C C -8.212 2.762 8.173 1.00 . A A . 59 GLY C 1 1
7 16289 1 1 77 GLY CA C -8.734 1.605 9.027 1.00 . A A . 59 GLY CA 1 1
7 16290 1 1 77 GLY H H -6.960 0.540 8.424 1.00 . A A . 59 GLY H 1 1
7 16291 1 1 77 GLY HA2 H -9.696 1.284 8.652 1.00 . A A . 59 GLY HA2 1 1
7 16292 1 1 77 GLY HA3 H -8.838 1.935 10.049 1.00 . A A . 59 GLY HA3 1 1
7 16293 1 1 77 GLY N N -7.774 0.467 8.966 1.00 . A A . 59 GLY N 1 1
7 16294 1 1 77 GLY O O -7.142 2.687 7.602 1.00 . A A . 59 GLY O 1 1
7 16295 1 1 78 ASP C C -8.575 6.272 8.136 1.00 . A A . 60 ASP C 1 1
7 16296 1 1 78 ASP CA C -8.532 5.013 7.269 1.00 . A A . 60 ASP CA 1 1
7 16297 1 1 78 ASP CB C -9.485 5.183 6.083 1.00 . A A . 60 ASP CB 1 1
7 16298 1 1 78 ASP CG C -8.872 6.149 5.068 1.00 . A A . 60 ASP CG 1 1
7 16299 1 1 78 ASP H H -9.823 3.860 8.557 1.00 . A A . 60 ASP H 1 1
7 16300 1 1 78 ASP HA H -7.525 4.868 6.902 1.00 . A A . 60 ASP HA 1 1
7 16301 1 1 78 ASP HB2 H -9.650 4.224 5.615 1.00 . A A . 60 ASP HB2 1 1
7 16302 1 1 78 ASP HB3 H -10.427 5.579 6.432 1.00 . A A . 60 ASP HB3 1 1
7 16303 1 1 78 ASP N N -8.965 3.832 8.084 1.00 . A A . 60 ASP N 1 1
7 16304 1 1 78 ASP O O -9.631 6.743 8.511 1.00 . A A . 60 ASP O 1 1
7 16305 1 1 78 ASP OD1 O -7.664 6.118 4.905 1.00 . A A . 60 ASP OD1 1 1
7 16306 1 1 78 ASP OD2 O -9.622 6.905 4.471 1.00 . A A . 60 ASP OD2 1 1
7 16307 1 1 79 ASN C C -7.684 9.274 8.410 1.00 . A A . 61 ASN C 1 1
7 16308 1 1 79 ASN CA C -7.415 8.056 9.295 1.00 . A A . 61 ASN CA 1 1
7 16309 1 1 79 ASN CB C -6.044 8.198 9.959 1.00 . A A . 61 ASN CB 1 1
7 16310 1 1 79 ASN CG C -5.920 7.187 11.100 1.00 . A A . 61 ASN CG 1 1
7 16311 1 1 79 ASN H H -6.596 6.431 8.142 1.00 . A A . 61 ASN H 1 1
7 16312 1 1 79 ASN HA H -8.179 7.988 10.057 1.00 . A A . 61 ASN HA 1 1
7 16313 1 1 79 ASN HB2 H -5.270 8.013 9.228 1.00 . A A . 61 ASN HB2 1 1
7 16314 1 1 79 ASN HB3 H -5.936 9.198 10.353 1.00 . A A . 61 ASN HB3 1 1
7 16315 1 1 79 ASN HD21 H -4.784 8.373 12.217 1.00 . A A . 61 ASN HD21 1 1
7 16316 1 1 79 ASN HD22 H -5.138 6.857 12.895 1.00 . A A . 61 ASN HD22 1 1
7 16317 1 1 79 ASN N N -7.437 6.824 8.456 1.00 . A A . 61 ASN N 1 1
7 16318 1 1 79 ASN ND2 N -5.223 7.498 12.159 1.00 . A A . 61 ASN ND2 1 1
7 16319 1 1 79 ASN O O -7.009 9.500 7.425 1.00 . A A . 61 ASN O 1 1
7 16320 1 1 79 ASN OD1 O -6.464 6.103 11.029 1.00 . A A . 61 ASN OD1 1 1
7 16321 1 1 80 ARG C C -8.045 12.408 8.309 1.00 . A A . 62 ARG C 1 1
7 16322 1 1 80 ARG CA C -8.985 11.263 7.927 1.00 . A A . 62 ARG CA 1 1
7 16323 1 1 80 ARG CB C -10.433 11.686 8.178 1.00 . A A . 62 ARG CB 1 1
7 16324 1 1 80 ARG CD C -12.830 10.872 8.164 1.00 . A A . 62 ARG CD 1 1
7 16325 1 1 80 ARG CG C -11.343 10.450 8.134 1.00 . A A . 62 ARG CG 1 1
7 16326 1 1 80 ARG CZ C -13.454 8.705 9.121 1.00 . A A . 62 ARG CZ 1 1
7 16327 1 1 80 ARG H H -9.204 9.859 9.547 1.00 . A A . 62 ARG H 1 1
7 16328 1 1 80 ARG HA H -8.856 11.027 6.880 1.00 . A A . 62 ARG HA 1 1
7 16329 1 1 80 ARG HB2 H -10.508 12.155 9.149 1.00 . A A . 62 ARG HB2 1 1
7 16330 1 1 80 ARG HB3 H -10.742 12.385 7.416 1.00 . A A . 62 ARG HB3 1 1
7 16331 1 1 80 ARG HD2 H -12.919 11.893 8.500 1.00 . A A . 62 ARG HD2 1 1
7 16332 1 1 80 ARG HD3 H -13.251 10.794 7.166 1.00 . A A . 62 ARG HD3 1 1
7 16333 1 1 80 ARG HE H -14.178 10.426 9.786 1.00 . A A . 62 ARG HE 1 1
7 16334 1 1 80 ARG HG2 H -11.136 9.899 7.227 1.00 . A A . 62 ARG HG2 1 1
7 16335 1 1 80 ARG HG3 H -11.129 9.825 8.988 1.00 . A A . 62 ARG HG3 1 1
7 16336 1 1 80 ARG HH11 H -12.283 8.656 7.502 1.00 . A A . 62 ARG HH11 1 1
7 16337 1 1 80 ARG HH12 H -12.632 7.122 8.216 1.00 . A A . 62 ARG HH12 1 1
7 16338 1 1 80 ARG HH21 H -14.645 8.433 10.707 1.00 . A A . 62 ARG HH21 1 1
7 16339 1 1 80 ARG HH22 H -13.970 6.993 10.022 1.00 . A A . 62 ARG HH22 1 1
7 16340 1 1 80 ARG N N -8.669 10.061 8.751 1.00 . A A . 62 ARG N 1 1
7 16341 1 1 80 ARG NE N -13.590 10.007 9.124 1.00 . A A . 62 ARG NE 1 1
7 16342 1 1 80 ARG NH1 N -12.733 8.116 8.208 1.00 . A A . 62 ARG NH1 1 1
7 16343 1 1 80 ARG NH2 N -14.071 7.988 10.020 1.00 . A A . 62 ARG NH2 1 1
7 16344 1 1 80 ARG O O -8.166 13.512 7.818 1.00 . A A . 62 ARG O 1 1
7 16345 1 1 81 THR C C -4.844 12.599 10.058 1.00 . A A . 63 THR C 1 1
7 16346 1 1 81 THR CA C -6.161 13.230 9.601 1.00 . A A . 63 THR CA 1 1
7 16347 1 1 81 THR CB C -6.768 14.027 10.759 1.00 . A A . 63 THR CB 1 1
7 16348 1 1 81 THR CG2 C -8.000 14.792 10.271 1.00 . A A . 63 THR CG2 1 1
7 16349 1 1 81 THR H H -7.029 11.257 9.569 1.00 . A A . 63 THR H 1 1
7 16350 1 1 81 THR HA H -5.971 13.892 8.768 1.00 . A A . 63 THR HA 1 1
7 16351 1 1 81 THR HB H -6.039 14.729 11.134 1.00 . A A . 63 THR HB 1 1
7 16352 1 1 81 THR HG1 H -7.752 12.489 11.430 1.00 . A A . 63 THR HG1 1 1
7 16353 1 1 81 THR HG21 H -7.776 15.275 9.332 1.00 . A A . 63 THR HG21 1 1
7 16354 1 1 81 THR HG22 H -8.274 15.537 11.003 1.00 . A A . 63 THR HG22 1 1
7 16355 1 1 81 THR HG23 H -8.821 14.104 10.135 1.00 . A A . 63 THR HG23 1 1
7 16356 1 1 81 THR N N -7.109 12.155 9.184 1.00 . A A . 63 THR N 1 1
7 16357 1 1 81 THR O O -3.780 13.149 9.854 1.00 . A A . 63 THR O 1 1
7 16358 1 1 81 THR OG1 O -7.144 13.134 11.799 1.00 . A A . 63 THR OG1 1 1
7 16359 1 1 82 GLY C C -3.572 10.915 12.679 1.00 . A A . 64 GLY C 1 1
7 16360 1 1 82 GLY CA C -3.667 10.765 11.161 1.00 . A A . 64 GLY CA 1 1
7 16361 1 1 82 GLY H H -5.781 11.027 10.831 1.00 . A A . 64 GLY H 1 1
7 16362 1 1 82 GLY HA2 H -3.713 9.716 10.906 1.00 . A A . 64 GLY HA2 1 1
7 16363 1 1 82 GLY HA3 H -2.793 11.207 10.704 1.00 . A A . 64 GLY HA3 1 1
7 16364 1 1 82 GLY N N -4.909 11.446 10.678 1.00 . A A . 64 GLY N 1 1
7 16365 1 1 82 GLY O O -2.583 10.559 13.289 1.00 . A A . 64 GLY O 1 1
7 16366 1 1 83 GLU C C -4.371 10.253 15.442 1.00 . A A . 65 GLU C 1 1
7 16367 1 1 83 GLU CA C -4.572 11.614 14.772 1.00 . A A . 65 GLU CA 1 1
7 16368 1 1 83 GLU CB C -5.901 12.220 15.231 1.00 . A A . 65 GLU CB 1 1
7 16369 1 1 83 GLU CD C -7.339 14.261 15.121 1.00 . A A . 65 GLU CD 1 1
7 16370 1 1 83 GLU CG C -5.932 13.711 14.885 1.00 . A A . 65 GLU CG 1 1
7 16371 1 1 83 GLU H H -5.384 11.719 12.781 1.00 . A A . 65 GLU H 1 1
7 16372 1 1 83 GLU HA H -3.761 12.273 15.044 1.00 . A A . 65 GLU HA 1 1
7 16373 1 1 83 GLU HB2 H -6.717 11.717 14.731 1.00 . A A . 65 GLU HB2 1 1
7 16374 1 1 83 GLU HB3 H -6.004 12.099 16.299 1.00 . A A . 65 GLU HB3 1 1
7 16375 1 1 83 GLU HG2 H -5.227 14.240 15.511 1.00 . A A . 65 GLU HG2 1 1
7 16376 1 1 83 GLU HG3 H -5.664 13.845 13.848 1.00 . A A . 65 GLU HG3 1 1
7 16377 1 1 83 GLU N N -4.596 11.440 13.293 1.00 . A A . 65 GLU N 1 1
7 16378 1 1 83 GLU O O -5.242 9.406 15.423 1.00 . A A . 65 GLU O 1 1
7 16379 1 1 83 GLU OE1 O -8.171 13.516 15.612 1.00 . A A . 65 GLU OE1 1 1
7 16380 1 1 83 GLU OE2 O -7.561 15.419 14.806 1.00 . A A . 65 GLU OE2 1 1
7 16381 1 1 84 GLY C C -1.463 8.518 16.846 1.00 . A A . 66 GLY C 1 1
7 16382 1 1 84 GLY CA C -2.971 8.730 16.705 1.00 . A A . 66 GLY CA 1 1
7 16383 1 1 84 GLY H H -2.539 10.733 16.038 1.00 . A A . 66 GLY H 1 1
7 16384 1 1 84 GLY HA2 H -3.429 8.732 17.684 1.00 . A A . 66 GLY HA2 1 1
7 16385 1 1 84 GLY HA3 H -3.389 7.931 16.112 1.00 . A A . 66 GLY HA3 1 1
7 16386 1 1 84 GLY N N -3.228 10.037 16.034 1.00 . A A . 66 GLY N 1 1
7 16387 1 1 84 GLY O O -0.761 8.318 15.875 1.00 . A A . 66 GLY O 1 1
7 16388 1 1 85 ASP C C 0.869 6.907 17.939 1.00 . A A . 67 ASP C 1 1
7 16389 1 1 85 ASP CA C 0.505 8.360 18.250 1.00 . A A . 67 ASP CA 1 1
7 16390 1 1 85 ASP CB C 0.868 8.679 19.702 1.00 . A A . 67 ASP CB 1 1
7 16391 1 1 85 ASP CG C 0.366 10.079 20.058 1.00 . A A . 67 ASP CG 1 1
7 16392 1 1 85 ASP H H -1.541 8.723 18.819 1.00 . A A . 67 ASP H 1 1
7 16393 1 1 85 ASP HA H 1.052 9.017 17.589 1.00 . A A . 67 ASP HA 1 1
7 16394 1 1 85 ASP HB2 H 0.407 7.953 20.355 1.00 . A A . 67 ASP HB2 1 1
7 16395 1 1 85 ASP HB3 H 1.941 8.642 19.821 1.00 . A A . 67 ASP HB3 1 1
7 16396 1 1 85 ASP N N -0.958 8.560 18.049 1.00 . A A . 67 ASP N 1 1
7 16397 1 1 85 ASP O O 1.254 6.154 18.812 1.00 . A A . 67 ASP O 1 1
7 16398 1 1 85 ASP OD1 O -0.302 10.676 19.230 1.00 . A A . 67 ASP OD1 1 1
7 16399 1 1 85 ASP OD2 O 0.659 10.532 21.153 1.00 . A A . 67 ASP OD2 1 1
7 16400 1 1 86 GLY C C 0.778 4.867 14.860 1.00 . A A . 68 GLY C 1 1
7 16401 1 1 86 GLY CA C 1.090 5.102 16.338 1.00 . A A . 68 GLY CA 1 1
7 16402 1 1 86 GLY H H 0.439 7.130 16.014 1.00 . A A . 68 GLY H 1 1
7 16403 1 1 86 GLY HA2 H 2.142 4.928 16.518 1.00 . A A . 68 GLY HA2 1 1
7 16404 1 1 86 GLY HA3 H 0.505 4.423 16.939 1.00 . A A . 68 GLY HA3 1 1
7 16405 1 1 86 GLY N N 0.751 6.507 16.703 1.00 . A A . 68 GLY N 1 1
7 16406 1 1 86 GLY O O 0.876 5.763 14.045 1.00 . A A . 68 GLY O 1 1
7 16407 1 1 87 ASP C C -1.271 3.991 12.724 1.00 . A A . 69 ASP C 1 1
7 16408 1 1 87 ASP CA C 0.085 3.378 13.079 1.00 . A A . 69 ASP CA 1 1
7 16409 1 1 87 ASP CB C 0.031 1.863 12.868 1.00 . A A . 69 ASP CB 1 1
7 16410 1 1 87 ASP CG C -0.001 1.558 11.369 1.00 . A A . 69 ASP CG 1 1
7 16411 1 1 87 ASP H H 0.330 2.959 15.178 1.00 . A A . 69 ASP H 1 1
7 16412 1 1 87 ASP HA H 0.850 3.802 12.446 1.00 . A A . 69 ASP HA 1 1
7 16413 1 1 87 ASP HB2 H 0.904 1.407 13.311 1.00 . A A . 69 ASP HB2 1 1
7 16414 1 1 87 ASP HB3 H -0.859 1.466 13.333 1.00 . A A . 69 ASP HB3 1 1
7 16415 1 1 87 ASP N N 0.403 3.668 14.506 1.00 . A A . 69 ASP N 1 1
7 16416 1 1 87 ASP O O -2.288 3.645 13.292 1.00 . A A . 69 ASP O 1 1
7 16417 1 1 87 ASP OD1 O -0.939 1.986 10.718 1.00 . A A . 69 ASP OD1 1 1
7 16418 1 1 87 ASP OD2 O 0.913 0.900 10.899 1.00 . A A . 69 ASP OD2 1 1
7 16419 1 1 88 ASP C C -3.343 4.610 10.444 1.00 . A A . 70 ASP C 1 1
7 16420 1 1 88 ASP CA C -2.584 5.536 11.397 1.00 . A A . 70 ASP CA 1 1
7 16421 1 1 88 ASP CB C -2.305 6.868 10.698 1.00 . A A . 70 ASP CB 1 1
7 16422 1 1 88 ASP CG C -1.581 7.809 11.661 1.00 . A A . 70 ASP CG 1 1
7 16423 1 1 88 ASP H H -0.463 5.166 11.342 1.00 . A A . 70 ASP H 1 1
7 16424 1 1 88 ASP HA H -3.182 5.712 12.280 1.00 . A A . 70 ASP HA 1 1
7 16425 1 1 88 ASP HB2 H -1.687 6.694 9.829 1.00 . A A . 70 ASP HB2 1 1
7 16426 1 1 88 ASP HB3 H -3.238 7.317 10.392 1.00 . A A . 70 ASP HB3 1 1
7 16427 1 1 88 ASP N N -1.294 4.901 11.788 1.00 . A A . 70 ASP N 1 1
7 16428 1 1 88 ASP O O -4.546 4.465 10.532 1.00 . A A . 70 ASP O 1 1
7 16429 1 1 88 ASP OD1 O -1.753 7.647 12.858 1.00 . A A . 70 ASP OD1 1 1
7 16430 1 1 88 ASP OD2 O -0.866 8.677 11.186 1.00 . A A . 70 ASP OD2 1 1
7 16431 1 1 89 GLU C C -2.429 1.842 8.314 1.00 . A A . 71 GLU C 1 1
7 16432 1 1 89 GLU CA C -3.323 3.058 8.566 1.00 . A A . 71 GLU CA 1 1
7 16433 1 1 89 GLU CB C -3.564 3.793 7.245 1.00 . A A . 71 GLU CB 1 1
7 16434 1 1 89 GLU CD C -4.981 5.511 6.112 1.00 . A A . 71 GLU CD 1 1
7 16435 1 1 89 GLU CG C -4.579 4.917 7.463 1.00 . A A . 71 GLU CG 1 1
7 16436 1 1 89 GLU H H -1.678 4.114 9.479 1.00 . A A . 71 GLU H 1 1
7 16437 1 1 89 GLU HA H -4.270 2.727 8.971 1.00 . A A . 71 GLU HA 1 1
7 16438 1 1 89 GLU HB2 H -2.632 4.212 6.892 1.00 . A A . 71 GLU HB2 1 1
7 16439 1 1 89 GLU HB3 H -3.948 3.100 6.512 1.00 . A A . 71 GLU HB3 1 1
7 16440 1 1 89 GLU HG2 H -5.454 4.519 7.957 1.00 . A A . 71 GLU HG2 1 1
7 16441 1 1 89 GLU HG3 H -4.137 5.687 8.077 1.00 . A A . 71 GLU HG3 1 1
7 16442 1 1 89 GLU N N -2.648 3.980 9.531 1.00 . A A . 71 GLU N 1 1
7 16443 1 1 89 GLU O O -1.218 1.928 8.364 1.00 . A A . 71 GLU O 1 1
7 16444 1 1 89 GLU OE1 O -4.703 4.883 5.104 1.00 . A A . 71 GLU OE1 1 1
7 16445 1 1 89 GLU OE2 O -5.559 6.585 6.109 1.00 . A A . 71 GLU OE2 1 1
7 16446 1 1 90 SER C C -3.030 -1.514 6.975 1.00 . A A . 72 SER C 1 1
7 16447 1 1 90 SER CA C -2.205 -0.516 7.791 1.00 . A A . 72 SER CA 1 1
7 16448 1 1 90 SER CB C -1.812 -1.151 9.125 1.00 . A A . 72 SER CB 1 1
7 16449 1 1 90 SER H H -3.996 0.661 8.010 1.00 . A A . 72 SER H 1 1
7 16450 1 1 90 SER HA H -1.314 -0.252 7.241 1.00 . A A . 72 SER HA 1 1
7 16451 1 1 90 SER HB2 H -2.675 -1.209 9.766 1.00 . A A . 72 SER HB2 1 1
7 16452 1 1 90 SER HB3 H -1.430 -2.148 8.949 1.00 . A A . 72 SER HB3 1 1
7 16453 1 1 90 SER HG H -1.229 0.470 10.029 1.00 . A A . 72 SER HG 1 1
7 16454 1 1 90 SER N N -3.018 0.708 8.045 1.00 . A A . 72 SER N 1 1
7 16455 1 1 90 SER O O -4.194 -1.296 6.706 1.00 . A A . 72 SER O 1 1
7 16456 1 1 90 SER OG O -0.818 -0.352 9.751 1.00 . A A . 72 SER OG 1 1
7 16457 1 1 91 LEU C C -2.626 -5.021 6.087 1.00 . A A . 73 LEU C 1 1
7 16458 1 1 91 LEU CA C -3.183 -3.625 5.775 1.00 . A A . 73 LEU CA 1 1
7 16459 1 1 91 LEU CB C -3.015 -3.303 4.269 1.00 . A A . 73 LEU CB 1 1
7 16460 1 1 91 LEU CD1 C -3.906 -1.787 2.469 1.00 . A A . 73 LEU CD1 1 1
7 16461 1 1 91 LEU CD2 C -5.351 -3.614 3.385 1.00 . A A . 73 LEU CD2 1 1
7 16462 1 1 91 LEU CG C -4.267 -2.581 3.728 1.00 . A A . 73 LEU CG 1 1
7 16463 1 1 91 LEU H H -1.494 -2.764 6.805 1.00 . A A . 73 LEU H 1 1
7 16464 1 1 91 LEU HA H -4.230 -3.599 6.044 1.00 . A A . 73 LEU HA 1 1
7 16465 1 1 91 LEU HB2 H -2.152 -2.663 4.144 1.00 . A A . 73 LEU HB2 1 1
7 16466 1 1 91 LEU HB3 H -2.860 -4.216 3.707 1.00 . A A . 73 LEU HB3 1 1
7 16467 1 1 91 LEU HD11 H -3.303 -2.400 1.817 1.00 . A A . 73 LEU HD11 1 1
7 16468 1 1 91 LEU HD12 H -3.352 -0.903 2.747 1.00 . A A . 73 LEU HD12 1 1
7 16469 1 1 91 LEU HD13 H -4.811 -1.497 1.954 1.00 . A A . 73 LEU HD13 1 1
7 16470 1 1 91 LEU HD21 H -6.308 -3.119 3.313 1.00 . A A . 73 LEU HD21 1 1
7 16471 1 1 91 LEU HD22 H -5.392 -4.366 4.159 1.00 . A A . 73 LEU HD22 1 1
7 16472 1 1 91 LEU HD23 H -5.117 -4.085 2.441 1.00 . A A . 73 LEU HD23 1 1
7 16473 1 1 91 LEU HG H -4.642 -1.902 4.480 1.00 . A A . 73 LEU HG 1 1
7 16474 1 1 91 LEU N N -2.435 -2.609 6.577 1.00 . A A . 73 LEU N 1 1
7 16475 1 1 91 LEU O O -1.465 -5.302 5.865 1.00 . A A . 73 LEU O 1 1
7 16476 1 1 92 LYS C C -3.346 -8.219 5.771 1.00 . A A . 74 LYS C 1 1
7 16477 1 1 92 LYS CA C -2.987 -7.280 6.924 1.00 . A A . 74 LYS CA 1 1
7 16478 1 1 92 LYS CB C -3.677 -7.760 8.203 1.00 . A A . 74 LYS CB 1 1
7 16479 1 1 92 LYS CD C -3.792 -9.630 9.857 1.00 . A A . 74 LYS CD 1 1
7 16480 1 1 92 LYS CE C -3.152 -10.949 10.291 1.00 . A A . 74 LYS CE 1 1
7 16481 1 1 92 LYS CG C -2.964 -9.006 8.732 1.00 . A A . 74 LYS CG 1 1
7 16482 1 1 92 LYS H H -4.386 -5.647 6.764 1.00 . A A . 74 LYS H 1 1
7 16483 1 1 92 LYS HA H -1.916 -7.284 7.070 1.00 . A A . 74 LYS HA 1 1
7 16484 1 1 92 LYS HB2 H -3.637 -6.978 8.948 1.00 . A A . 74 LYS HB2 1 1
7 16485 1 1 92 LYS HB3 H -4.707 -8.001 7.989 1.00 . A A . 74 LYS HB3 1 1
7 16486 1 1 92 LYS HD2 H -3.827 -8.952 10.697 1.00 . A A . 74 LYS HD2 1 1
7 16487 1 1 92 LYS HD3 H -4.795 -9.818 9.503 1.00 . A A . 74 LYS HD3 1 1
7 16488 1 1 92 LYS HE2 H -2.155 -10.761 10.662 1.00 . A A . 74 LYS HE2 1 1
7 16489 1 1 92 LYS HE3 H -3.747 -11.399 11.072 1.00 . A A . 74 LYS HE3 1 1
7 16490 1 1 92 LYS HG2 H -2.846 -9.720 7.930 1.00 . A A . 74 LYS HG2 1 1
7 16491 1 1 92 LYS HG3 H -1.993 -8.730 9.114 1.00 . A A . 74 LYS HG3 1 1
7 16492 1 1 92 LYS HZ1 H -2.393 -11.512 8.435 1.00 . A A . 74 LYS HZ1 1 1
7 16493 1 1 92 LYS HZ2 H -4.019 -11.941 8.678 1.00 . A A . 74 LYS HZ2 1 1
7 16494 1 1 92 LYS HZ3 H -2.782 -12.817 9.447 1.00 . A A . 74 LYS HZ3 1 1
7 16495 1 1 92 LYS N N -3.453 -5.898 6.597 1.00 . A A . 74 LYS N 1 1
7 16496 1 1 92 LYS NZ N -3.081 -11.875 9.125 1.00 . A A . 74 LYS NZ 1 1
7 16497 1 1 92 LYS O O -4.384 -8.087 5.153 1.00 . A A . 74 LYS O 1 1
7 16498 1 1 93 ILE C C -2.420 -11.545 4.797 1.00 . A A . 75 ILE C 1 1
7 16499 1 1 93 ILE CA C -2.764 -10.120 4.355 1.00 . A A . 75 ILE CA 1 1
7 16500 1 1 93 ILE CB C -1.900 -9.757 3.139 1.00 . A A . 75 ILE CB 1 1
7 16501 1 1 93 ILE CD1 C -1.355 -7.285 3.296 1.00 . A A . 75 ILE CD1 1 1
7 16502 1 1 93 ILE CG1 C -2.256 -8.336 2.630 1.00 . A A . 75 ILE CG1 1 1
7 16503 1 1 93 ILE CG2 C -2.153 -10.786 2.031 1.00 . A A . 75 ILE CG2 1 1
7 16504 1 1 93 ILE H H -1.660 -9.242 5.985 1.00 . A A . 75 ILE H 1 1
7 16505 1 1 93 ILE HA H -3.808 -10.078 4.076 1.00 . A A . 75 ILE HA 1 1
7 16506 1 1 93 ILE HB H -0.858 -9.796 3.422 1.00 . A A . 75 ILE HB 1 1
7 16507 1 1 93 ILE HD11 H -1.849 -6.324 3.275 1.00 . A A . 75 ILE HD11 1 1
7 16508 1 1 93 ILE HD12 H -0.422 -7.219 2.757 1.00 . A A . 75 ILE HD12 1 1
7 16509 1 1 93 ILE HD13 H -1.159 -7.565 4.319 1.00 . A A . 75 ILE HD13 1 1
7 16510 1 1 93 ILE HG12 H -2.114 -8.287 1.558 1.00 . A A . 75 ILE HG12 1 1
7 16511 1 1 93 ILE HG13 H -3.288 -8.114 2.858 1.00 . A A . 75 ILE HG13 1 1
7 16512 1 1 93 ILE HG21 H -1.683 -11.722 2.295 1.00 . A A . 75 ILE HG21 1 1
7 16513 1 1 93 ILE HG22 H -1.736 -10.425 1.102 1.00 . A A . 75 ILE HG22 1 1
7 16514 1 1 93 ILE HG23 H -3.216 -10.937 1.914 1.00 . A A . 75 ILE HG23 1 1
7 16515 1 1 93 ILE N N -2.490 -9.164 5.473 1.00 . A A . 75 ILE N 1 1
7 16516 1 1 93 ILE O O -1.430 -11.778 5.461 1.00 . A A . 75 ILE O 1 1
7 16517 1 1 94 LYS C C -2.570 -14.693 3.522 1.00 . A A . 76 LYS C 1 1
7 16518 1 1 94 LYS CA C -2.972 -13.928 4.784 1.00 . A A . 76 LYS CA 1 1
7 16519 1 1 94 LYS CB C -4.248 -14.541 5.366 1.00 . A A . 76 LYS CB 1 1
7 16520 1 1 94 LYS CD C -5.706 -14.666 7.392 1.00 . A A . 76 LYS CD 1 1
7 16521 1 1 94 LYS CE C -5.787 -14.302 8.875 1.00 . A A . 76 LYS CE 1 1
7 16522 1 1 94 LYS CG C -4.508 -13.958 6.756 1.00 . A A . 76 LYS CG 1 1
7 16523 1 1 94 LYS H H -4.014 -12.278 3.872 1.00 . A A . 76 LYS H 1 1
7 16524 1 1 94 LYS HA H -2.176 -13.990 5.513 1.00 . A A . 76 LYS HA 1 1
7 16525 1 1 94 LYS HB2 H -5.083 -14.317 4.718 1.00 . A A . 76 LYS HB2 1 1
7 16526 1 1 94 LYS HB3 H -4.130 -15.612 5.443 1.00 . A A . 76 LYS HB3 1 1
7 16527 1 1 94 LYS HD2 H -6.613 -14.355 6.894 1.00 . A A . 76 LYS HD2 1 1
7 16528 1 1 94 LYS HD3 H -5.587 -15.734 7.292 1.00 . A A . 76 LYS HD3 1 1
7 16529 1 1 94 LYS HE2 H -5.748 -13.228 8.985 1.00 . A A . 76 LYS HE2 1 1
7 16530 1 1 94 LYS HE3 H -6.714 -14.672 9.287 1.00 . A A . 76 LYS HE3 1 1
7 16531 1 1 94 LYS HG2 H -3.634 -14.101 7.375 1.00 . A A . 76 LYS HG2 1 1
7 16532 1 1 94 LYS HG3 H -4.720 -12.903 6.670 1.00 . A A . 76 LYS HG3 1 1
7 16533 1 1 94 LYS HZ1 H -3.775 -14.814 9.035 1.00 . A A . 76 LYS HZ1 1 1
7 16534 1 1 94 LYS HZ2 H -4.833 -15.927 9.762 1.00 . A A . 76 LYS HZ2 1 1
7 16535 1 1 94 LYS HZ3 H -4.512 -14.439 10.516 1.00 . A A . 76 LYS HZ3 1 1
7 16536 1 1 94 LYS N N -3.231 -12.500 4.416 1.00 . A A . 76 LYS N 1 1
7 16537 1 1 94 LYS NZ N -4.640 -14.917 9.602 1.00 . A A . 76 LYS NZ 1 1
7 16538 1 1 94 LYS O O -3.401 -15.056 2.714 1.00 . A A . 76 LYS O 1 1
7 16539 1 1 95 LEU C C -1.456 -17.058 2.096 1.00 . A A . 77 LEU C 1 1
7 16540 1 1 95 LEU CA C -0.842 -15.658 2.129 1.00 . A A . 77 LEU CA 1 1
7 16541 1 1 95 LEU CB C 0.679 -15.770 2.177 1.00 . A A . 77 LEU CB 1 1
7 16542 1 1 95 LEU CD1 C 2.816 -14.510 2.575 1.00 . A A . 77 LEU CD1 1 1
7 16543 1 1 95 LEU CD2 C 1.007 -13.489 1.166 1.00 . A A . 77 LEU CD2 1 1
7 16544 1 1 95 LEU CG C 1.299 -14.379 2.385 1.00 . A A . 77 LEU CG 1 1
7 16545 1 1 95 LEU H H -0.643 -14.626 3.996 1.00 . A A . 77 LEU H 1 1
7 16546 1 1 95 LEU HA H -1.136 -15.115 1.245 1.00 . A A . 77 LEU HA 1 1
7 16547 1 1 95 LEU HB2 H 0.961 -16.417 2.995 1.00 . A A . 77 LEU HB2 1 1
7 16548 1 1 95 LEU HB3 H 1.031 -16.188 1.255 1.00 . A A . 77 LEU HB3 1 1
7 16549 1 1 95 LEU HD11 H 3.290 -14.656 1.617 1.00 . A A . 77 LEU HD11 1 1
7 16550 1 1 95 LEU HD12 H 3.031 -15.353 3.214 1.00 . A A . 77 LEU HD12 1 1
7 16551 1 1 95 LEU HD13 H 3.199 -13.609 3.031 1.00 . A A . 77 LEU HD13 1 1
7 16552 1 1 95 LEU HD21 H 1.712 -12.669 1.137 1.00 . A A . 77 LEU HD21 1 1
7 16553 1 1 95 LEU HD22 H 0.006 -13.093 1.241 1.00 . A A . 77 LEU HD22 1 1
7 16554 1 1 95 LEU HD23 H 1.097 -14.071 0.260 1.00 . A A . 77 LEU HD23 1 1
7 16555 1 1 95 LEU HG H 0.872 -13.927 3.269 1.00 . A A . 77 LEU HG 1 1
7 16556 1 1 95 LEU N N -1.301 -14.931 3.339 1.00 . A A . 77 LEU N 1 1
7 16557 1 1 95 LEU O O -2.027 -17.474 1.108 1.00 . A A . 77 LEU O 1 1
7 16558 1 1 96 ASP C C -3.366 -19.131 2.741 1.00 . A A . 78 ASP C 1 1
7 16559 1 1 96 ASP CA C -1.906 -19.164 3.200 1.00 . A A . 78 ASP CA 1 1
7 16560 1 1 96 ASP CB C -1.834 -19.710 4.628 1.00 . A A . 78 ASP CB 1 1
7 16561 1 1 96 ASP CG C -2.267 -21.177 4.637 1.00 . A A . 78 ASP CG 1 1
7 16562 1 1 96 ASP H H -0.867 -17.430 3.948 1.00 . A A . 78 ASP H 1 1
7 16563 1 1 96 ASP HA H -1.337 -19.804 2.542 1.00 . A A . 78 ASP HA 1 1
7 16564 1 1 96 ASP HB2 H -0.820 -19.631 4.992 1.00 . A A . 78 ASP HB2 1 1
7 16565 1 1 96 ASP HB3 H -2.492 -19.138 5.265 1.00 . A A . 78 ASP HB3 1 1
7 16566 1 1 96 ASP N N -1.336 -17.787 3.166 1.00 . A A . 78 ASP N 1 1
7 16567 1 1 96 ASP O O -3.957 -20.152 2.452 1.00 . A A . 78 ASP O 1 1
7 16568 1 1 96 ASP OD1 O -3.458 -21.421 4.746 1.00 . A A . 78 ASP OD1 1 1
7 16569 1 1 96 ASP OD2 O -1.402 -22.030 4.534 1.00 . A A . 78 ASP OD2 1 1
7 16570 1 1 97 ALA C C -5.451 -17.440 0.770 1.00 . A A . 79 ALA C 1 1
7 16571 1 1 97 ALA CA C -5.384 -17.856 2.242 1.00 . A A . 79 ALA CA 1 1
7 16572 1 1 97 ALA CB C -6.091 -16.803 3.096 1.00 . A A . 79 ALA CB 1 1
7 16573 1 1 97 ALA H H -3.458 -17.154 2.919 1.00 . A A . 79 ALA H 1 1
7 16574 1 1 97 ALA HA H -5.881 -18.809 2.368 1.00 . A A . 79 ALA HA 1 1
7 16575 1 1 97 ALA HB1 H -7.124 -16.728 2.793 1.00 . A A . 79 ALA HB1 1 1
7 16576 1 1 97 ALA HB2 H -5.606 -15.848 2.963 1.00 . A A . 79 ALA HB2 1 1
7 16577 1 1 97 ALA HB3 H -6.041 -17.090 4.136 1.00 . A A . 79 ALA HB3 1 1
7 16578 1 1 97 ALA N N -3.955 -17.964 2.677 1.00 . A A . 79 ALA N 1 1
7 16579 1 1 97 ALA O O -6.430 -17.683 0.093 1.00 . A A . 79 ALA O 1 1
7 16580 1 1 98 VAL C C -4.582 -17.625 -2.062 1.00 . A A . 80 VAL C 1 1
7 16581 1 1 98 VAL CA C -4.438 -16.381 -1.160 1.00 . A A . 80 VAL CA 1 1
7 16582 1 1 98 VAL CB C -3.120 -15.668 -1.480 1.00 . A A . 80 VAL CB 1 1
7 16583 1 1 98 VAL CG1 C -3.085 -15.275 -2.960 1.00 . A A . 80 VAL CG1 1 1
7 16584 1 1 98 VAL CG2 C -3.006 -14.406 -0.622 1.00 . A A . 80 VAL CG2 1 1
7 16585 1 1 98 VAL H H -3.642 -16.622 0.829 1.00 . A A . 80 VAL H 1 1
7 16586 1 1 98 VAL HA H -5.258 -15.701 -1.311 1.00 . A A . 80 VAL HA 1 1
7 16587 1 1 98 VAL HB H -2.293 -16.328 -1.264 1.00 . A A . 80 VAL HB 1 1
7 16588 1 1 98 VAL HG11 H -3.972 -14.710 -3.203 1.00 . A A . 80 VAL HG11 1 1
7 16589 1 1 98 VAL HG12 H -3.046 -16.165 -3.570 1.00 . A A . 80 VAL HG12 1 1
7 16590 1 1 98 VAL HG13 H -2.211 -14.671 -3.150 1.00 . A A . 80 VAL HG13 1 1
7 16591 1 1 98 VAL HG21 H -3.676 -13.649 -1.002 1.00 . A A . 80 VAL HG21 1 1
7 16592 1 1 98 VAL HG22 H -1.991 -14.038 -0.655 1.00 . A A . 80 VAL HG22 1 1
7 16593 1 1 98 VAL HG23 H -3.271 -14.640 0.399 1.00 . A A . 80 VAL HG23 1 1
7 16594 1 1 98 VAL N N -4.422 -16.812 0.268 1.00 . A A . 80 VAL N 1 1
7 16595 1 1 98 VAL O O -3.812 -18.557 -1.938 1.00 . A A . 80 VAL O 1 1
7 16596 1 1 99 PRO C C -4.719 -18.853 -5.014 1.00 . A A . 81 PRO C 1 1
7 16597 1 1 99 PRO CA C -5.739 -18.833 -3.867 1.00 . A A . 81 PRO CA 1 1
7 16598 1 1 99 PRO CB C -7.162 -18.639 -4.402 1.00 . A A . 81 PRO CB 1 1
7 16599 1 1 99 PRO CD C -6.554 -16.610 -3.230 1.00 . A A . 81 PRO CD 1 1
7 16600 1 1 99 PRO CG C -7.358 -17.158 -4.417 1.00 . A A . 81 PRO CG 1 1
7 16601 1 1 99 PRO HA H -5.685 -19.751 -3.304 1.00 . A A . 81 PRO HA 1 1
7 16602 1 1 99 PRO HB2 H -7.256 -19.050 -5.400 1.00 . A A . 81 PRO HB2 1 1
7 16603 1 1 99 PRO HB3 H -7.879 -19.100 -3.738 1.00 . A A . 81 PRO HB3 1 1
7 16604 1 1 99 PRO HD2 H -6.075 -15.677 -3.497 1.00 . A A . 81 PRO HD2 1 1
7 16605 1 1 99 PRO HD3 H -7.190 -16.478 -2.367 1.00 . A A . 81 PRO HD3 1 1
7 16606 1 1 99 PRO HG2 H -6.986 -16.745 -5.347 1.00 . A A . 81 PRO HG2 1 1
7 16607 1 1 99 PRO HG3 H -8.404 -16.915 -4.295 1.00 . A A . 81 PRO HG3 1 1
7 16608 1 1 99 PRO N N -5.546 -17.660 -2.964 1.00 . A A . 81 PRO N 1 1
7 16609 1 1 99 PRO O O -3.736 -18.140 -4.995 1.00 . A A . 81 PRO O 1 1
7 16610 1 1 100 GLY C C -4.397 -18.729 -8.231 1.00 . A A . 82 GLY C 1 1
7 16611 1 1 100 GLY CA C -3.994 -19.743 -7.157 1.00 . A A . 82 GLY CA 1 1
7 16612 1 1 100 GLY H H -5.746 -20.236 -6.001 1.00 . A A . 82 GLY H 1 1
7 16613 1 1 100 GLY HA2 H -2.992 -19.525 -6.814 1.00 . A A . 82 GLY HA2 1 1
7 16614 1 1 100 GLY HA3 H -4.020 -20.735 -7.580 1.00 . A A . 82 GLY HA3 1 1
7 16615 1 1 100 GLY N N -4.947 -19.669 -6.009 1.00 . A A . 82 GLY N 1 1
7 16616 1 1 100 GLY O O -3.758 -18.615 -9.259 1.00 . A A . 82 GLY O 1 1
7 16617 1 1 101 ASP C C -4.860 -15.850 -9.071 1.00 . A A . 83 ASP C 1 1
7 16618 1 1 101 ASP CA C -5.883 -16.986 -9.018 1.00 . A A . 83 ASP CA 1 1
7 16619 1 1 101 ASP CB C -7.252 -16.425 -8.628 1.00 . A A . 83 ASP CB 1 1
7 16620 1 1 101 ASP CG C -8.199 -17.578 -8.290 1.00 . A A . 83 ASP CG 1 1
7 16621 1 1 101 ASP H H -5.951 -18.093 -7.170 1.00 . A A . 83 ASP H 1 1
7 16622 1 1 101 ASP HA H -5.948 -17.458 -9.987 1.00 . A A . 83 ASP HA 1 1
7 16623 1 1 101 ASP HB2 H -7.145 -15.781 -7.767 1.00 . A A . 83 ASP HB2 1 1
7 16624 1 1 101 ASP HB3 H -7.657 -15.859 -9.453 1.00 . A A . 83 ASP HB3 1 1
7 16625 1 1 101 ASP N N -5.449 -17.990 -8.005 1.00 . A A . 83 ASP N 1 1
7 16626 1 1 101 ASP O O -4.256 -15.591 -10.093 1.00 . A A . 83 ASP O 1 1
7 16627 1 1 101 ASP OD1 O -8.671 -18.221 -9.213 1.00 . A A . 83 ASP OD1 1 1
7 16628 1 1 101 ASP OD2 O -8.435 -17.799 -7.113 1.00 . A A . 83 ASP OD2 1 1
7 16629 1 1 102 VAL C C -2.259 -14.644 -7.906 1.00 . A A . 84 VAL C 1 1
7 16630 1 1 102 VAL CA C -3.669 -14.060 -7.953 1.00 . A A . 84 VAL CA 1 1
7 16631 1 1 102 VAL CB C -3.899 -13.192 -6.715 1.00 . A A . 84 VAL CB 1 1
7 16632 1 1 102 VAL CG1 C -2.921 -12.015 -6.727 1.00 . A A . 84 VAL CG1 1 1
7 16633 1 1 102 VAL CG2 C -5.335 -12.660 -6.718 1.00 . A A . 84 VAL CG2 1 1
7 16634 1 1 102 VAL H H -5.153 -15.405 -7.160 1.00 . A A . 84 VAL H 1 1
7 16635 1 1 102 VAL HA H -3.781 -13.457 -8.846 1.00 . A A . 84 VAL HA 1 1
7 16636 1 1 102 VAL HB H -3.735 -13.785 -5.826 1.00 . A A . 84 VAL HB 1 1
7 16637 1 1 102 VAL HG11 H -1.913 -12.384 -6.605 1.00 . A A . 84 VAL HG11 1 1
7 16638 1 1 102 VAL HG12 H -3.158 -11.341 -5.918 1.00 . A A . 84 VAL HG12 1 1
7 16639 1 1 102 VAL HG13 H -3.001 -11.491 -7.668 1.00 . A A . 84 VAL HG13 1 1
7 16640 1 1 102 VAL HG21 H -6.015 -13.459 -6.973 1.00 . A A . 84 VAL HG21 1 1
7 16641 1 1 102 VAL HG22 H -5.424 -11.866 -7.444 1.00 . A A . 84 VAL HG22 1 1
7 16642 1 1 102 VAL HG23 H -5.579 -12.281 -5.737 1.00 . A A . 84 VAL HG23 1 1
7 16643 1 1 102 VAL N N -4.658 -15.175 -7.974 1.00 . A A . 84 VAL N 1 1
7 16644 1 1 102 VAL O O -2.039 -15.707 -7.358 1.00 . A A . 84 VAL O 1 1
7 16645 1 1 103 ASP C C 1.057 -13.340 -8.084 1.00 . A A . 85 ASP C 1 1
7 16646 1 1 103 ASP CA C 0.105 -14.470 -8.479 1.00 . A A . 85 ASP CA 1 1
7 16647 1 1 103 ASP CB C 0.462 -14.964 -9.882 1.00 . A A . 85 ASP CB 1 1
7 16648 1 1 103 ASP CG C -0.212 -16.314 -10.136 1.00 . A A . 85 ASP CG 1 1
7 16649 1 1 103 ASP H H -1.510 -13.109 -8.917 1.00 . A A . 85 ASP H 1 1
7 16650 1 1 103 ASP HA H 0.209 -15.283 -7.775 1.00 . A A . 85 ASP HA 1 1
7 16651 1 1 103 ASP HB2 H 0.118 -14.246 -10.613 1.00 . A A . 85 ASP HB2 1 1
7 16652 1 1 103 ASP HB3 H 1.533 -15.078 -9.964 1.00 . A A . 85 ASP HB3 1 1
7 16653 1 1 103 ASP N N -1.302 -13.961 -8.480 1.00 . A A . 85 ASP N 1 1
7 16654 1 1 103 ASP O O 2.246 -13.543 -7.940 1.00 . A A . 85 ASP O 1 1
7 16655 1 1 103 ASP OD1 O -1.430 -16.362 -10.100 1.00 . A A . 85 ASP OD1 1 1
7 16656 1 1 103 ASP OD2 O 0.502 -17.277 -10.362 1.00 . A A . 85 ASP OD2 1 1
7 16657 1 1 104 LYS C C 0.595 -9.928 -6.852 1.00 . A A . 86 LYS C 1 1
7 16658 1 1 104 LYS CA C 1.438 -11.020 -7.516 1.00 . A A . 86 LYS CA 1 1
7 16659 1 1 104 LYS CB C 2.142 -10.485 -8.774 1.00 . A A . 86 LYS CB 1 1
7 16660 1 1 104 LYS CD C 3.677 -8.691 -9.669 1.00 . A A . 86 LYS CD 1 1
7 16661 1 1 104 LYS CE C 5.086 -9.261 -9.458 1.00 . A A . 86 LYS CE 1 1
7 16662 1 1 104 LYS CG C 2.754 -9.099 -8.504 1.00 . A A . 86 LYS CG 1 1
7 16663 1 1 104 LYS H H -0.414 -11.998 -8.022 1.00 . A A . 86 LYS H 1 1
7 16664 1 1 104 LYS HA H 2.179 -11.372 -6.813 1.00 . A A . 86 LYS HA 1 1
7 16665 1 1 104 LYS HB2 H 2.924 -11.171 -9.057 1.00 . A A . 86 LYS HB2 1 1
7 16666 1 1 104 LYS HB3 H 1.429 -10.412 -9.578 1.00 . A A . 86 LYS HB3 1 1
7 16667 1 1 104 LYS HD2 H 3.276 -9.066 -10.601 1.00 . A A . 86 LYS HD2 1 1
7 16668 1 1 104 LYS HD3 H 3.736 -7.613 -9.717 1.00 . A A . 86 LYS HD3 1 1
7 16669 1 1 104 LYS HE2 H 5.466 -8.935 -8.502 1.00 . A A . 86 LYS HE2 1 1
7 16670 1 1 104 LYS HE3 H 5.049 -10.339 -9.483 1.00 . A A . 86 LYS HE3 1 1
7 16671 1 1 104 LYS HG2 H 1.960 -8.372 -8.409 1.00 . A A . 86 LYS HG2 1 1
7 16672 1 1 104 LYS HG3 H 3.321 -9.130 -7.585 1.00 . A A . 86 LYS HG3 1 1
7 16673 1 1 104 LYS HZ1 H 5.939 -7.733 -10.587 1.00 . A A . 86 LYS HZ1 1 1
7 16674 1 1 104 LYS HZ2 H 5.680 -9.172 -11.452 1.00 . A A . 86 LYS HZ2 1 1
7 16675 1 1 104 LYS HZ3 H 6.961 -9.064 -10.341 1.00 . A A . 86 LYS HZ3 1 1
7 16676 1 1 104 LYS N N 0.550 -12.150 -7.903 1.00 . A A . 86 LYS N 1 1
7 16677 1 1 104 LYS NZ N 5.985 -8.771 -10.541 1.00 . A A . 86 LYS NZ 1 1
7 16678 1 1 104 LYS O O -0.434 -9.528 -7.358 1.00 . A A . 86 LYS O 1 1
7 16679 1 1 105 ILE C C 1.188 -7.168 -4.808 1.00 . A A . 87 ILE C 1 1
7 16680 1 1 105 ILE CA C 0.282 -8.390 -4.974 1.00 . A A . 87 ILE CA 1 1
7 16681 1 1 105 ILE CB C -0.112 -8.927 -3.596 1.00 . A A . 87 ILE CB 1 1
7 16682 1 1 105 ILE CD1 C -1.005 -10.979 -2.461 1.00 . A A . 87 ILE CD1 1 1
7 16683 1 1 105 ILE CG1 C -0.988 -10.180 -3.765 1.00 . A A . 87 ILE CG1 1 1
7 16684 1 1 105 ILE CG2 C -0.892 -7.854 -2.832 1.00 . A A . 87 ILE CG2 1 1
7 16685 1 1 105 ILE H H 1.864 -9.806 -5.333 1.00 . A A . 87 ILE H 1 1
7 16686 1 1 105 ILE HA H -0.612 -8.107 -5.520 1.00 . A A . 87 ILE HA 1 1
7 16687 1 1 105 ILE HB H 0.782 -9.182 -3.043 1.00 . A A . 87 ILE HB 1 1
7 16688 1 1 105 ILE HD11 H -1.229 -10.319 -1.636 1.00 . A A . 87 ILE HD11 1 1
7 16689 1 1 105 ILE HD12 H -0.037 -11.435 -2.305 1.00 . A A . 87 ILE HD12 1 1
7 16690 1 1 105 ILE HD13 H -1.759 -11.750 -2.521 1.00 . A A . 87 ILE HD13 1 1
7 16691 1 1 105 ILE HG12 H -1.996 -9.884 -4.020 1.00 . A A . 87 ILE HG12 1 1
7 16692 1 1 105 ILE HG13 H -0.586 -10.798 -4.555 1.00 . A A . 87 ILE HG13 1 1
7 16693 1 1 105 ILE HG21 H -1.358 -8.297 -1.964 1.00 . A A . 87 ILE HG21 1 1
7 16694 1 1 105 ILE HG22 H -1.653 -7.436 -3.475 1.00 . A A . 87 ILE HG22 1 1
7 16695 1 1 105 ILE HG23 H -0.216 -7.073 -2.518 1.00 . A A . 87 ILE HG23 1 1
7 16696 1 1 105 ILE N N 1.032 -9.453 -5.713 1.00 . A A . 87 ILE N 1 1
7 16697 1 1 105 ILE O O 2.398 -7.278 -4.808 1.00 . A A . 87 ILE O 1 1
7 16698 1 1 106 ILE C C 0.773 -3.820 -3.512 1.00 . A A . 88 ILE C 1 1
7 16699 1 1 106 ILE CA C 1.435 -4.762 -4.520 1.00 . A A . 88 ILE CA 1 1
7 16700 1 1 106 ILE CB C 1.551 -4.057 -5.876 1.00 . A A . 88 ILE CB 1 1
7 16701 1 1 106 ILE CD1 C 0.199 -3.072 -7.735 1.00 . A A . 88 ILE CD1 1 1
7 16702 1 1 106 ILE CG1 C 0.186 -4.060 -6.566 1.00 . A A . 88 ILE CG1 1 1
7 16703 1 1 106 ILE CG2 C 2.565 -4.792 -6.755 1.00 . A A . 88 ILE CG2 1 1
7 16704 1 1 106 ILE H H -0.357 -5.937 -4.686 1.00 . A A . 88 ILE H 1 1
7 16705 1 1 106 ILE HA H 2.418 -5.017 -4.164 1.00 . A A . 88 ILE HA 1 1
7 16706 1 1 106 ILE HB H 1.879 -3.038 -5.727 1.00 . A A . 88 ILE HB 1 1
7 16707 1 1 106 ILE HD11 H -0.638 -3.276 -8.387 1.00 . A A . 88 ILE HD11 1 1
7 16708 1 1 106 ILE HD12 H 1.120 -3.180 -8.289 1.00 . A A . 88 ILE HD12 1 1
7 16709 1 1 106 ILE HD13 H 0.123 -2.064 -7.355 1.00 . A A . 88 ILE HD13 1 1
7 16710 1 1 106 ILE HG12 H -0.028 -5.053 -6.935 1.00 . A A . 88 ILE HG12 1 1
7 16711 1 1 106 ILE HG13 H -0.575 -3.768 -5.859 1.00 . A A . 88 ILE HG13 1 1
7 16712 1 1 106 ILE HG21 H 3.561 -4.616 -6.378 1.00 . A A . 88 ILE HG21 1 1
7 16713 1 1 106 ILE HG22 H 2.494 -4.426 -7.769 1.00 . A A . 88 ILE HG22 1 1
7 16714 1 1 106 ILE HG23 H 2.355 -5.851 -6.739 1.00 . A A . 88 ILE HG23 1 1
7 16715 1 1 106 ILE N N 0.614 -6.000 -4.676 1.00 . A A . 88 ILE N 1 1
7 16716 1 1 106 ILE O O -0.430 -3.816 -3.342 1.00 . A A . 88 ILE O 1 1
7 16717 1 1 107 PHE C C 1.567 -0.655 -2.184 1.00 . A A . 89 PHE C 1 1
7 16718 1 1 107 PHE CA C 1.029 -2.046 -1.846 1.00 . A A . 89 PHE CA 1 1
7 16719 1 1 107 PHE CB C 1.498 -2.453 -0.446 1.00 . A A . 89 PHE CB 1 1
7 16720 1 1 107 PHE CD1 C 0.104 -4.453 0.192 1.00 . A A . 89 PHE CD1 1 1
7 16721 1 1 107 PHE CD2 C 2.375 -4.812 -0.577 1.00 . A A . 89 PHE CD2 1 1
7 16722 1 1 107 PHE CE1 C -0.061 -5.834 0.353 1.00 . A A . 89 PHE CE1 1 1
7 16723 1 1 107 PHE CE2 C 2.211 -6.193 -0.416 1.00 . A A . 89 PHE CE2 1 1
7 16724 1 1 107 PHE CG C 1.321 -3.942 -0.272 1.00 . A A . 89 PHE CG 1 1
7 16725 1 1 107 PHE CZ C 0.993 -6.704 0.049 1.00 . A A . 89 PHE CZ 1 1
7 16726 1 1 107 PHE H H 2.529 -3.046 -3.021 1.00 . A A . 89 PHE H 1 1
7 16727 1 1 107 PHE HA H -0.051 -2.030 -1.877 1.00 . A A . 89 PHE HA 1 1
7 16728 1 1 107 PHE HB2 H 2.541 -2.197 -0.326 1.00 . A A . 89 PHE HB2 1 1
7 16729 1 1 107 PHE HB3 H 0.911 -1.932 0.296 1.00 . A A . 89 PHE HB3 1 1
7 16730 1 1 107 PHE HD1 H -0.709 -3.782 0.427 1.00 . A A . 89 PHE HD1 1 1
7 16731 1 1 107 PHE HD2 H 3.314 -4.418 -0.935 1.00 . A A . 89 PHE HD2 1 1
7 16732 1 1 107 PHE HE1 H -1.000 -6.228 0.711 1.00 . A A . 89 PHE HE1 1 1
7 16733 1 1 107 PHE HE2 H 3.024 -6.865 -0.651 1.00 . A A . 89 PHE HE2 1 1
7 16734 1 1 107 PHE HZ H 0.866 -7.770 0.172 1.00 . A A . 89 PHE HZ 1 1
7 16735 1 1 107 PHE N N 1.566 -3.016 -2.850 1.00 . A A . 89 PHE N 1 1
7 16736 1 1 107 PHE O O 2.750 -0.480 -2.401 1.00 . A A . 89 PHE O 1 1
7 16737 1 1 108 VAL C C 0.453 2.749 -1.724 1.00 . A A . 90 VAL C 1 1
7 16738 1 1 108 VAL CA C 1.179 1.714 -2.591 1.00 . A A . 90 VAL CA 1 1
7 16739 1 1 108 VAL CB C 0.900 1.983 -4.082 1.00 . A A . 90 VAL CB 1 1
7 16740 1 1 108 VAL CG1 C 1.230 0.729 -4.900 1.00 . A A . 90 VAL CG1 1 1
7 16741 1 1 108 VAL CG2 C -0.579 2.346 -4.295 1.00 . A A . 90 VAL CG2 1 1
7 16742 1 1 108 VAL H H -0.240 0.170 -2.080 1.00 . A A . 90 VAL H 1 1
7 16743 1 1 108 VAL HA H 2.243 1.797 -2.412 1.00 . A A . 90 VAL HA 1 1
7 16744 1 1 108 VAL HB H 1.522 2.801 -4.418 1.00 . A A . 90 VAL HB 1 1
7 16745 1 1 108 VAL HG11 H 2.151 0.294 -4.545 1.00 . A A . 90 VAL HG11 1 1
7 16746 1 1 108 VAL HG12 H 1.337 0.997 -5.941 1.00 . A A . 90 VAL HG12 1 1
7 16747 1 1 108 VAL HG13 H 0.431 0.008 -4.796 1.00 . A A . 90 VAL HG13 1 1
7 16748 1 1 108 VAL HG21 H -1.200 1.667 -3.731 1.00 . A A . 90 VAL HG21 1 1
7 16749 1 1 108 VAL HG22 H -0.823 2.270 -5.344 1.00 . A A . 90 VAL HG22 1 1
7 16750 1 1 108 VAL HG23 H -0.753 3.357 -3.958 1.00 . A A . 90 VAL HG23 1 1
7 16751 1 1 108 VAL N N 0.711 0.335 -2.247 1.00 . A A . 90 VAL N 1 1
7 16752 1 1 108 VAL O O -0.624 2.506 -1.218 1.00 . A A . 90 VAL O 1 1
7 16753 1 1 109 VAL C C 0.002 6.126 -1.697 1.00 . A A . 91 VAL C 1 1
7 16754 1 1 109 VAL CA C 0.408 4.992 -0.757 1.00 . A A . 91 VAL CA 1 1
7 16755 1 1 109 VAL CB C 1.418 5.517 0.265 1.00 . A A . 91 VAL CB 1 1
7 16756 1 1 109 VAL CG1 C 0.797 6.673 1.050 1.00 . A A . 91 VAL CG1 1 1
7 16757 1 1 109 VAL CG2 C 1.797 4.391 1.230 1.00 . A A . 91 VAL CG2 1 1
7 16758 1 1 109 VAL H H 1.901 4.076 -2.001 1.00 . A A . 91 VAL H 1 1
7 16759 1 1 109 VAL HA H -0.466 4.619 -0.243 1.00 . A A . 91 VAL HA 1 1
7 16760 1 1 109 VAL HB H 2.302 5.866 -0.249 1.00 . A A . 91 VAL HB 1 1
7 16761 1 1 109 VAL HG11 H 1.400 6.882 1.921 1.00 . A A . 91 VAL HG11 1 1
7 16762 1 1 109 VAL HG12 H -0.202 6.402 1.360 1.00 . A A . 91 VAL HG12 1 1
7 16763 1 1 109 VAL HG13 H 0.752 7.551 0.423 1.00 . A A . 91 VAL HG13 1 1
7 16764 1 1 109 VAL HG21 H 0.902 3.884 1.559 1.00 . A A . 91 VAL HG21 1 1
7 16765 1 1 109 VAL HG22 H 2.310 4.807 2.085 1.00 . A A . 91 VAL HG22 1 1
7 16766 1 1 109 VAL HG23 H 2.445 3.689 0.727 1.00 . A A . 91 VAL HG23 1 1
7 16767 1 1 109 VAL N N 1.040 3.910 -1.569 1.00 . A A . 91 VAL N 1 1
7 16768 1 1 109 VAL O O 0.565 6.292 -2.761 1.00 . A A . 91 VAL O 1 1
7 16769 1 1 110 THR C C -1.859 9.213 -1.346 1.00 . A A . 92 THR C 1 1
7 16770 1 1 110 THR CA C -1.421 8.025 -2.203 1.00 . A A . 92 THR CA 1 1
7 16771 1 1 110 THR CB C -2.600 7.558 -3.061 1.00 . A A . 92 THR CB 1 1
7 16772 1 1 110 THR CG2 C -2.288 6.183 -3.654 1.00 . A A . 92 THR CG2 1 1
7 16773 1 1 110 THR H H -1.417 6.748 -0.464 1.00 . A A . 92 THR H 1 1
7 16774 1 1 110 THR HA H -0.610 8.333 -2.848 1.00 . A A . 92 THR HA 1 1
7 16775 1 1 110 THR HB H -2.765 8.262 -3.862 1.00 . A A . 92 THR HB 1 1
7 16776 1 1 110 THR HG1 H -4.484 7.904 -2.724 1.00 . A A . 92 THR HG1 1 1
7 16777 1 1 110 THR HG21 H -1.340 6.220 -4.169 1.00 . A A . 92 THR HG21 1 1
7 16778 1 1 110 THR HG22 H -3.066 5.907 -4.350 1.00 . A A . 92 THR HG22 1 1
7 16779 1 1 110 THR HG23 H -2.239 5.452 -2.861 1.00 . A A . 92 THR HG23 1 1
7 16780 1 1 110 THR N N -0.974 6.904 -1.322 1.00 . A A . 92 THR N 1 1
7 16781 1 1 110 THR O O -2.477 9.053 -0.312 1.00 . A A . 92 THR O 1 1
7 16782 1 1 110 THR OG1 O -3.767 7.474 -2.253 1.00 . A A . 92 THR OG1 1 1
7 16783 1 1 111 ILE C C -3.448 11.839 -1.172 1.00 . A A . 93 ILE C 1 1
7 16784 1 1 111 ILE CA C -1.944 11.608 -0.991 1.00 . A A . 93 ILE CA 1 1
7 16785 1 1 111 ILE CB C -1.156 12.825 -1.507 1.00 . A A . 93 ILE CB 1 1
7 16786 1 1 111 ILE CD1 C 0.560 13.216 0.340 1.00 . A A . 93 ILE CD1 1 1
7 16787 1 1 111 ILE CG1 C 0.330 12.703 -1.093 1.00 . A A . 93 ILE CG1 1 1
7 16788 1 1 111 ILE CG2 C -1.759 14.123 -0.951 1.00 . A A . 93 ILE CG2 1 1
7 16789 1 1 111 ILE H H -1.049 10.507 -2.613 1.00 . A A . 93 ILE H 1 1
7 16790 1 1 111 ILE HA H -1.728 11.447 0.054 1.00 . A A . 93 ILE HA 1 1
7 16791 1 1 111 ILE HB H -1.221 12.848 -2.586 1.00 . A A . 93 ILE HB 1 1
7 16792 1 1 111 ILE HD11 H 1.386 12.681 0.784 1.00 . A A . 93 ILE HD11 1 1
7 16793 1 1 111 ILE HD12 H -0.326 13.061 0.935 1.00 . A A . 93 ILE HD12 1 1
7 16794 1 1 111 ILE HD13 H 0.791 14.271 0.311 1.00 . A A . 93 ILE HD13 1 1
7 16795 1 1 111 ILE HG12 H 0.635 11.669 -1.151 1.00 . A A . 93 ILE HG12 1 1
7 16796 1 1 111 ILE HG13 H 0.934 13.284 -1.774 1.00 . A A . 93 ILE HG13 1 1
7 16797 1 1 111 ILE HG21 H -2.702 14.320 -1.437 1.00 . A A . 93 ILE HG21 1 1
7 16798 1 1 111 ILE HG22 H -1.080 14.943 -1.136 1.00 . A A . 93 ILE HG22 1 1
7 16799 1 1 111 ILE HG23 H -1.916 14.019 0.112 1.00 . A A . 93 ILE HG23 1 1
7 16800 1 1 111 ILE N N -1.545 10.404 -1.773 1.00 . A A . 93 ILE N 1 1
7 16801 1 1 111 ILE O O -3.953 11.864 -2.277 1.00 . A A . 93 ILE O 1 1
7 16802 1 1 112 HIS C C -5.910 13.550 -0.926 1.00 . A A . 94 HIS C 1 1
7 16803 1 1 112 HIS CA C -5.639 12.223 -0.211 1.00 . A A . 94 HIS CA 1 1
7 16804 1 1 112 HIS CB C -6.263 12.257 1.186 1.00 . A A . 94 HIS CB 1 1
7 16805 1 1 112 HIS CD2 C -8.729 12.947 1.777 1.00 . A A . 94 HIS CD2 1 1
7 16806 1 1 112 HIS CE1 C -9.753 11.787 0.257 1.00 . A A . 94 HIS CE1 1 1
7 16807 1 1 112 HIS CG C -7.761 12.282 1.064 1.00 . A A . 94 HIS CG 1 1
7 16808 1 1 112 HIS H H -3.744 11.974 0.788 1.00 . A A . 94 HIS H 1 1
7 16809 1 1 112 HIS HA H -6.078 11.416 -0.779 1.00 . A A . 94 HIS HA 1 1
7 16810 1 1 112 HIS HB2 H -5.961 11.378 1.736 1.00 . A A . 94 HIS HB2 1 1
7 16811 1 1 112 HIS HB3 H -5.930 13.142 1.708 1.00 . A A . 94 HIS HB3 1 1
7 16812 1 1 112 HIS HD1 H -8.032 10.962 -0.573 1.00 . A A . 94 HIS HD1 1 1
7 16813 1 1 112 HIS HD2 H -8.545 13.613 2.608 1.00 . A A . 94 HIS HD2 1 1
7 16814 1 1 112 HIS HE1 H -10.528 11.349 -0.355 1.00 . A A . 94 HIS HE1 1 1
7 16815 1 1 112 HIS HE2 H -10.850 12.960 1.577 1.00 . A A . 94 HIS HE2 1 1
7 16816 1 1 112 HIS N N -4.169 12.002 -0.096 1.00 . A A . 94 HIS N 1 1
7 16817 1 1 112 HIS ND1 N -8.438 11.548 0.100 1.00 . A A . 94 HIS ND1 1 1
7 16818 1 1 112 HIS NE2 N -9.981 12.632 1.264 1.00 . A A . 94 HIS NE2 1 1
7 16819 1 1 112 HIS O O -5.414 13.796 -2.008 1.00 . A A . 94 HIS O 1 1
7 16820 1 1 113 ASP C C -5.789 16.630 -0.916 1.00 . A A . 95 ASP C 1 1
7 16821 1 1 113 ASP CA C -7.011 15.711 -0.982 1.00 . A A . 95 ASP CA 1 1
7 16822 1 1 113 ASP CB C -8.183 16.373 -0.255 1.00 . A A . 95 ASP CB 1 1
7 16823 1 1 113 ASP CG C -9.435 15.507 -0.409 1.00 . A A . 95 ASP CG 1 1
7 16824 1 1 113 ASP H H -7.094 14.185 0.536 1.00 . A A . 95 ASP H 1 1
7 16825 1 1 113 ASP HA H -7.279 15.544 -2.015 1.00 . A A . 95 ASP HA 1 1
7 16826 1 1 113 ASP HB2 H -7.943 16.476 0.794 1.00 . A A . 95 ASP HB2 1 1
7 16827 1 1 113 ASP HB3 H -8.367 17.348 -0.680 1.00 . A A . 95 ASP HB3 1 1
7 16828 1 1 113 ASP N N -6.700 14.405 -0.334 1.00 . A A . 95 ASP N 1 1
7 16829 1 1 113 ASP O O -5.680 17.584 -1.659 1.00 . A A . 95 ASP O 1 1
7 16830 1 1 113 ASP OD1 O -9.362 14.516 -1.117 1.00 . A A . 95 ASP OD1 1 1
7 16831 1 1 113 ASP OD2 O -10.445 15.850 0.182 1.00 . A A . 95 ASP OD2 1 1
7 16832 1 1 114 ALA C C -3.035 17.374 -1.325 1.00 . A A . 96 ALA C 1 1
7 16833 1 1 114 ALA CA C -3.659 17.220 0.070 1.00 . A A . 96 ALA CA 1 1
7 16834 1 1 114 ALA CB C -2.657 16.577 1.056 1.00 . A A . 96 ALA CB 1 1
7 16835 1 1 114 ALA H H -4.969 15.580 0.559 1.00 . A A . 96 ALA H 1 1
7 16836 1 1 114 ALA HA H -3.954 18.196 0.433 1.00 . A A . 96 ALA HA 1 1
7 16837 1 1 114 ALA HB1 H -1.700 16.422 0.575 1.00 . A A . 96 ALA HB1 1 1
7 16838 1 1 114 ALA HB2 H -3.045 15.625 1.385 1.00 . A A . 96 ALA HB2 1 1
7 16839 1 1 114 ALA HB3 H -2.524 17.221 1.915 1.00 . A A . 96 ALA HB3 1 1
7 16840 1 1 114 ALA N N -4.867 16.354 -0.034 1.00 . A A . 96 ALA N 1 1
7 16841 1 1 114 ALA O O -2.272 18.284 -1.577 1.00 . A A . 96 ALA O 1 1
7 16842 1 1 115 GLN C C -3.396 17.795 -4.318 1.00 . A A . 97 GLN C 1 1
7 16843 1 1 115 GLN CA C -2.788 16.587 -3.602 1.00 . A A . 97 GLN CA 1 1
7 16844 1 1 115 GLN CB C -3.115 15.313 -4.383 1.00 . A A . 97 GLN CB 1 1
7 16845 1 1 115 GLN CD C -2.626 14.053 -6.485 1.00 . A A . 97 GLN CD 1 1
7 16846 1 1 115 GLN CG C -2.535 15.415 -5.795 1.00 . A A . 97 GLN CG 1 1
7 16847 1 1 115 GLN H H -3.978 15.765 -2.007 1.00 . A A . 97 GLN H 1 1
7 16848 1 1 115 GLN HA H -1.716 16.707 -3.540 1.00 . A A . 97 GLN HA 1 1
7 16849 1 1 115 GLN HB2 H -2.684 14.461 -3.877 1.00 . A A . 97 GLN HB2 1 1
7 16850 1 1 115 GLN HB3 H -4.186 15.192 -4.444 1.00 . A A . 97 GLN HB3 1 1
7 16851 1 1 115 GLN HE21 H -0.711 14.034 -7.012 1.00 . A A . 97 GLN HE21 1 1
7 16852 1 1 115 GLN HE22 H -1.608 12.672 -7.484 1.00 . A A . 97 GLN HE22 1 1
7 16853 1 1 115 GLN HG2 H -3.095 16.145 -6.361 1.00 . A A . 97 GLN HG2 1 1
7 16854 1 1 115 GLN HG3 H -1.500 15.719 -5.738 1.00 . A A . 97 GLN HG3 1 1
7 16855 1 1 115 GLN N N -3.358 16.491 -2.230 1.00 . A A . 97 GLN N 1 1
7 16856 1 1 115 GLN NE2 N -1.560 13.544 -7.040 1.00 . A A . 97 GLN NE2 1 1
7 16857 1 1 115 GLN O O -2.696 18.608 -4.888 1.00 . A A . 97 GLN O 1 1
7 16858 1 1 115 GLN OE1 O -3.677 13.446 -6.520 1.00 . A A . 97 GLN OE1 1 1
7 16859 1 1 116 ALA C C -4.800 20.376 -4.371 1.00 . A A . 98 ALA C 1 1
7 16860 1 1 116 ALA CA C -5.345 19.077 -4.967 1.00 . A A . 98 ALA CA 1 1
7 16861 1 1 116 ALA CB C -6.858 19.008 -4.753 1.00 . A A . 98 ALA CB 1 1
7 16862 1 1 116 ALA H H -5.242 17.254 -3.824 1.00 . A A . 98 ALA H 1 1
7 16863 1 1 116 ALA HA H -5.127 19.046 -6.024 1.00 . A A . 98 ALA HA 1 1
7 16864 1 1 116 ALA HB1 H -7.301 19.964 -4.991 1.00 . A A . 98 ALA HB1 1 1
7 16865 1 1 116 ALA HB2 H -7.065 18.762 -3.722 1.00 . A A . 98 ALA HB2 1 1
7 16866 1 1 116 ALA HB3 H -7.278 18.247 -5.395 1.00 . A A . 98 ALA HB3 1 1
7 16867 1 1 116 ALA N N -4.695 17.919 -4.291 1.00 . A A . 98 ALA N 1 1
7 16868 1 1 116 ALA O O -4.414 21.283 -5.081 1.00 . A A . 98 ALA O 1 1
7 16869 1 1 117 ARG C C -2.712 21.739 -2.576 1.00 . A A . 99 ARG C 1 1
7 16870 1 1 117 ARG CA C -4.236 21.707 -2.428 1.00 . A A . 99 ARG CA 1 1
7 16871 1 1 117 ARG CB C -4.611 21.712 -0.940 1.00 . A A . 99 ARG CB 1 1
7 16872 1 1 117 ARG CD C -6.993 21.113 -1.437 1.00 . A A . 99 ARG CD 1 1
7 16873 1 1 117 ARG CG C -6.072 22.141 -0.774 1.00 . A A . 99 ARG CG 1 1
7 16874 1 1 117 ARG CZ C -9.385 20.749 -1.567 1.00 . A A . 99 ARG CZ 1 1
7 16875 1 1 117 ARG H H -5.075 19.725 -2.515 1.00 . A A . 99 ARG H 1 1
7 16876 1 1 117 ARG HA H -4.662 22.574 -2.913 1.00 . A A . 99 ARG HA 1 1
7 16877 1 1 117 ARG HB2 H -4.479 20.719 -0.534 1.00 . A A . 99 ARG HB2 1 1
7 16878 1 1 117 ARG HB3 H -3.974 22.404 -0.408 1.00 . A A . 99 ARG HB3 1 1
7 16879 1 1 117 ARG HD2 H -6.975 21.252 -2.508 1.00 . A A . 99 ARG HD2 1 1
7 16880 1 1 117 ARG HD3 H -6.653 20.116 -1.198 1.00 . A A . 99 ARG HD3 1 1
7 16881 1 1 117 ARG HE H -8.546 21.828 -0.127 1.00 . A A . 99 ARG HE 1 1
7 16882 1 1 117 ARG HG2 H -6.309 22.210 0.278 1.00 . A A . 99 ARG HG2 1 1
7 16883 1 1 117 ARG HG3 H -6.219 23.104 -1.239 1.00 . A A . 99 ARG HG3 1 1
7 16884 1 1 117 ARG HH11 H -8.237 19.924 -2.984 1.00 . A A . 99 ARG HH11 1 1
7 16885 1 1 117 ARG HH12 H -9.936 19.624 -3.128 1.00 . A A . 99 ARG HH12 1 1
7 16886 1 1 117 ARG HH21 H -10.767 21.448 -0.299 1.00 . A A . 99 ARG HH21 1 1
7 16887 1 1 117 ARG HH22 H -11.369 20.487 -1.608 1.00 . A A . 99 ARG HH22 1 1
7 16888 1 1 117 ARG N N -4.762 20.470 -3.069 1.00 . A A . 99 ARG N 1 1
7 16889 1 1 117 ARG NE N -8.383 21.297 -0.935 1.00 . A A . 99 ARG NE 1 1
7 16890 1 1 117 ARG NH1 N -9.169 20.044 -2.644 1.00 . A A . 99 ARG NH1 1 1
7 16891 1 1 117 ARG NH2 N -10.602 20.907 -1.124 1.00 . A A . 99 ARG NH2 1 1
7 16892 1 1 117 ARG O O -2.032 22.505 -1.923 1.00 . A A . 99 ARG O 1 1
7 16893 1 1 118 ARG C C -0.007 20.681 -2.275 1.00 . A A . 100 ARG C 1 1
7 16894 1 1 118 ARG CA C -0.696 20.891 -3.625 1.00 . A A . 100 ARG CA 1 1
7 16895 1 1 118 ARG CB C -0.243 22.223 -4.229 1.00 . A A . 100 ARG CB 1 1
7 16896 1 1 118 ARG CD C 1.409 21.147 -5.818 1.00 . A A . 100 ARG CD 1 1
7 16897 1 1 118 ARG CG C 1.233 22.132 -4.646 1.00 . A A . 100 ARG CG 1 1
7 16898 1 1 118 ARG CZ C 1.628 18.747 -6.059 1.00 . A A . 100 ARG CZ 1 1
7 16899 1 1 118 ARG H H -2.744 20.302 -3.945 1.00 . A A . 100 ARG H 1 1
7 16900 1 1 118 ARG HA H -0.435 20.084 -4.292 1.00 . A A . 100 ARG HA 1 1
7 16901 1 1 118 ARG HB2 H -0.851 22.452 -5.092 1.00 . A A . 100 ARG HB2 1 1
7 16902 1 1 118 ARG HB3 H -0.357 23.006 -3.495 1.00 . A A . 100 ARG HB3 1 1
7 16903 1 1 118 ARG HD2 H 0.503 21.098 -6.405 1.00 . A A . 100 ARG HD2 1 1
7 16904 1 1 118 ARG HD3 H 2.223 21.478 -6.448 1.00 . A A . 100 ARG HD3 1 1
7 16905 1 1 118 ARG HE H 2.010 19.687 -4.352 1.00 . A A . 100 ARG HE 1 1
7 16906 1 1 118 ARG HG2 H 1.576 23.113 -4.945 1.00 . A A . 100 ARG HG2 1 1
7 16907 1 1 118 ARG HG3 H 1.819 21.792 -3.805 1.00 . A A . 100 ARG HG3 1 1
7 16908 1 1 118 ARG HH11 H 1.031 19.796 -7.656 1.00 . A A . 100 ARG HH11 1 1
7 16909 1 1 118 ARG HH12 H 1.172 18.086 -7.893 1.00 . A A . 100 ARG HH12 1 1
7 16910 1 1 118 ARG HH21 H 2.201 17.453 -4.642 1.00 . A A . 100 ARG HH21 1 1
7 16911 1 1 118 ARG HH22 H 1.834 16.760 -6.187 1.00 . A A . 100 ARG HH22 1 1
7 16912 1 1 118 ARG N N -2.174 20.912 -3.430 1.00 . A A . 100 ARG N 1 1
7 16913 1 1 118 ARG NE N 1.726 19.792 -5.284 1.00 . A A . 100 ARG NE 1 1
7 16914 1 1 118 ARG NH1 N 1.247 18.887 -7.299 1.00 . A A . 100 ARG NH1 1 1
7 16915 1 1 118 ARG NH2 N 1.910 17.561 -5.593 1.00 . A A . 100 ARG NH2 1 1
7 16916 1 1 118 ARG O O 0.484 21.611 -1.667 1.00 . A A . 100 ARG O 1 1
7 16917 1 1 119 GLN C C 1.182 17.743 -0.449 1.00 . A A . 101 GLN C 1 1
7 16918 1 1 119 GLN CA C 0.693 19.193 -0.487 1.00 . A A . 101 GLN CA 1 1
7 16919 1 1 119 GLN CB C -0.313 19.417 0.646 1.00 . A A . 101 GLN CB 1 1
7 16920 1 1 119 GLN CD C -1.381 21.179 2.062 1.00 . A A . 101 GLN CD 1 1
7 16921 1 1 119 GLN CG C -0.674 20.903 0.734 1.00 . A A . 101 GLN CG 1 1
7 16922 1 1 119 GLN H H -0.367 18.727 -2.306 1.00 . A A . 101 GLN H 1 1
7 16923 1 1 119 GLN HA H 1.535 19.858 -0.358 1.00 . A A . 101 GLN HA 1 1
7 16924 1 1 119 GLN HB2 H -1.206 18.841 0.452 1.00 . A A . 101 GLN HB2 1 1
7 16925 1 1 119 GLN HB3 H 0.123 19.099 1.581 1.00 . A A . 101 GLN HB3 1 1
7 16926 1 1 119 GLN HE21 H -2.172 19.361 2.182 1.00 . A A . 101 GLN HE21 1 1
7 16927 1 1 119 GLN HE22 H -2.550 20.403 3.467 1.00 . A A . 101 GLN HE22 1 1
7 16928 1 1 119 GLN HG2 H 0.226 21.497 0.675 1.00 . A A . 101 GLN HG2 1 1
7 16929 1 1 119 GLN HG3 H -1.332 21.162 -0.081 1.00 . A A . 101 GLN HG3 1 1
7 16930 1 1 119 GLN N N 0.035 19.464 -1.800 1.00 . A A . 101 GLN N 1 1
7 16931 1 1 119 GLN NE2 N -2.094 20.236 2.616 1.00 . A A . 101 GLN NE2 1 1
7 16932 1 1 119 GLN O O 0.576 16.890 0.168 1.00 . A A . 101 GLN O 1 1
7 16933 1 1 119 GLN OE1 O -1.284 22.263 2.602 1.00 . A A . 101 GLN OE1 1 1
7 16934 1 1 120 SER C C 3.034 15.613 0.343 1.00 . A A . 102 SER C 1 1
7 16935 1 1 120 SER CA C 2.804 16.065 -1.098 1.00 . A A . 102 SER CA 1 1
7 16936 1 1 120 SER CB C 4.126 16.017 -1.865 1.00 . A A . 102 SER CB 1 1
7 16937 1 1 120 SER H H 2.751 18.160 -1.591 1.00 . A A . 102 SER H 1 1
7 16938 1 1 120 SER HA H 2.091 15.408 -1.569 1.00 . A A . 102 SER HA 1 1
7 16939 1 1 120 SER HB2 H 4.527 15.018 -1.835 1.00 . A A . 102 SER HB2 1 1
7 16940 1 1 120 SER HB3 H 3.954 16.302 -2.895 1.00 . A A . 102 SER HB3 1 1
7 16941 1 1 120 SER HG H 5.838 16.940 -1.811 1.00 . A A . 102 SER HG 1 1
7 16942 1 1 120 SER N N 2.276 17.458 -1.101 1.00 . A A . 102 SER N 1 1
7 16943 1 1 120 SER O O 3.058 16.414 1.257 1.00 . A A . 102 SER O 1 1
7 16944 1 1 120 SER OG O 5.052 16.912 -1.262 1.00 . A A . 102 SER OG 1 1
7 16945 1 1 121 PHE C C 4.475 14.710 2.647 1.00 . A A . 103 PHE C 1 1
7 16946 1 1 121 PHE CA C 3.417 13.836 1.951 1.00 . A A . 103 PHE CA 1 1
7 16947 1 1 121 PHE CB C 3.872 12.345 1.949 1.00 . A A . 103 PHE CB 1 1
7 16948 1 1 121 PHE CD1 C 4.815 12.483 -0.399 1.00 . A A . 103 PHE CD1 1 1
7 16949 1 1 121 PHE CD2 C 3.367 10.623 0.164 1.00 . A A . 103 PHE CD2 1 1
7 16950 1 1 121 PHE CE1 C 4.958 11.974 -1.695 1.00 . A A . 103 PHE CE1 1 1
7 16951 1 1 121 PHE CE2 C 3.513 10.115 -1.130 1.00 . A A . 103 PHE CE2 1 1
7 16952 1 1 121 PHE CG C 4.017 11.810 0.534 1.00 . A A . 103 PHE CG 1 1
7 16953 1 1 121 PHE CZ C 4.308 10.791 -2.060 1.00 . A A . 103 PHE CZ 1 1
7 16954 1 1 121 PHE H H 3.165 13.704 -0.194 1.00 . A A . 103 PHE H 1 1
7 16955 1 1 121 PHE HA H 2.486 13.924 2.495 1.00 . A A . 103 PHE HA 1 1
7 16956 1 1 121 PHE HB2 H 4.824 12.250 2.452 1.00 . A A . 103 PHE HB2 1 1
7 16957 1 1 121 PHE HB3 H 3.140 11.749 2.479 1.00 . A A . 103 PHE HB3 1 1
7 16958 1 1 121 PHE HD1 H 5.317 13.397 -0.121 1.00 . A A . 103 PHE HD1 1 1
7 16959 1 1 121 PHE HD2 H 2.754 10.098 0.878 1.00 . A A . 103 PHE HD2 1 1
7 16960 1 1 121 PHE HE1 H 5.573 12.494 -2.411 1.00 . A A . 103 PHE HE1 1 1
7 16961 1 1 121 PHE HE2 H 3.010 9.201 -1.411 1.00 . A A . 103 PHE HE2 1 1
7 16962 1 1 121 PHE HZ H 4.423 10.399 -3.060 1.00 . A A . 103 PHE HZ 1 1
7 16963 1 1 121 PHE N N 3.196 14.334 0.558 1.00 . A A . 103 PHE N 1 1
7 16964 1 1 121 PHE O O 4.584 14.720 3.857 1.00 . A A . 103 PHE O 1 1
7 16965 1 1 122 GLY C C 5.638 17.391 3.358 1.00 . A A . 104 GLY C 1 1
7 16966 1 1 122 GLY CA C 6.303 16.296 2.523 1.00 . A A . 104 GLY CA 1 1
7 16967 1 1 122 GLY H H 5.163 15.413 0.920 1.00 . A A . 104 GLY H 1 1
7 16968 1 1 122 GLY HA2 H 6.932 15.689 3.159 1.00 . A A . 104 GLY HA2 1 1
7 16969 1 1 122 GLY HA3 H 6.905 16.753 1.753 1.00 . A A . 104 GLY HA3 1 1
7 16970 1 1 122 GLY N N 5.257 15.437 1.896 1.00 . A A . 104 GLY N 1 1
7 16971 1 1 122 GLY O O 6.030 17.655 4.477 1.00 . A A . 104 GLY O 1 1
7 16972 1 1 123 GLN C C 3.639 18.615 5.004 1.00 . A A . 105 GLN C 1 1
7 16973 1 1 123 GLN CA C 3.945 19.111 3.589 1.00 . A A . 105 GLN CA 1 1
7 16974 1 1 123 GLN CB C 2.638 19.481 2.881 1.00 . A A . 105 GLN CB 1 1
7 16975 1 1 123 GLN CD C 3.023 21.950 2.925 1.00 . A A . 105 GLN CD 1 1
7 16976 1 1 123 GLN CG C 2.122 20.817 3.421 1.00 . A A . 105 GLN CG 1 1
7 16977 1 1 123 GLN H H 4.333 17.804 1.920 1.00 . A A . 105 GLN H 1 1
7 16978 1 1 123 GLN HA H 4.585 19.979 3.642 1.00 . A A . 105 GLN HA 1 1
7 16979 1 1 123 GLN HB2 H 2.817 19.566 1.819 1.00 . A A . 105 GLN HB2 1 1
7 16980 1 1 123 GLN HB3 H 1.901 18.714 3.062 1.00 . A A . 105 GLN HB3 1 1
7 16981 1 1 123 GLN HE21 H 3.223 22.768 4.723 1.00 . A A . 105 GLN HE21 1 1
7 16982 1 1 123 GLN HE22 H 4.044 23.564 3.468 1.00 . A A . 105 GLN HE22 1 1
7 16983 1 1 123 GLN HG2 H 1.113 20.980 3.072 1.00 . A A . 105 GLN HG2 1 1
7 16984 1 1 123 GLN HG3 H 2.132 20.798 4.500 1.00 . A A . 105 GLN HG3 1 1
7 16985 1 1 123 GLN N N 4.634 18.032 2.824 1.00 . A A . 105 GLN N 1 1
7 16986 1 1 123 GLN NE2 N 3.467 22.834 3.776 1.00 . A A . 105 GLN NE2 1 1
7 16987 1 1 123 GLN O O 3.394 19.390 5.907 1.00 . A A . 105 GLN O 1 1
7 16988 1 1 123 GLN OE1 O 3.326 22.032 1.751 1.00 . A A . 105 GLN OE1 1 1
7 16989 1 1 124 VAL C C 4.579 16.979 7.460 1.00 . A A . 106 VAL C 1 1
7 16990 1 1 124 VAL CA C 3.362 16.775 6.555 1.00 . A A . 106 VAL CA 1 1
7 16991 1 1 124 VAL CB C 3.050 15.281 6.434 1.00 . A A . 106 VAL CB 1 1
7 16992 1 1 124 VAL CG1 C 2.572 14.734 7.785 1.00 . A A . 106 VAL CG1 1 1
7 16993 1 1 124 VAL CG2 C 1.954 15.085 5.385 1.00 . A A . 106 VAL CG2 1 1
7 16994 1 1 124 VAL H H 3.852 16.718 4.458 1.00 . A A . 106 VAL H 1 1
7 16995 1 1 124 VAL HA H 2.511 17.289 6.975 1.00 . A A . 106 VAL HA 1 1
7 16996 1 1 124 VAL HB H 3.941 14.752 6.128 1.00 . A A . 106 VAL HB 1 1
7 16997 1 1 124 VAL HG11 H 3.421 14.588 8.435 1.00 . A A . 106 VAL HG11 1 1
7 16998 1 1 124 VAL HG12 H 2.071 13.789 7.634 1.00 . A A . 106 VAL HG12 1 1
7 16999 1 1 124 VAL HG13 H 1.887 15.435 8.239 1.00 . A A . 106 VAL HG13 1 1
7 17000 1 1 124 VAL HG21 H 2.362 15.261 4.402 1.00 . A A . 106 VAL HG21 1 1
7 17001 1 1 124 VAL HG22 H 1.153 15.784 5.570 1.00 . A A . 106 VAL HG22 1 1
7 17002 1 1 124 VAL HG23 H 1.574 14.076 5.444 1.00 . A A . 106 VAL HG23 1 1
7 17003 1 1 124 VAL N N 3.652 17.326 5.202 1.00 . A A . 106 VAL N 1 1
7 17004 1 1 124 VAL O O 5.645 17.349 7.010 1.00 . A A . 106 VAL O 1 1
7 17005 1 1 125 SER C C 6.605 15.825 9.458 1.00 . A A . 107 SER C 1 1
7 17006 1 1 125 SER CA C 5.570 16.934 9.670 1.00 . A A . 107 SER CA 1 1
7 17007 1 1 125 SER CB C 5.061 16.885 11.111 1.00 . A A . 107 SER CB 1 1
7 17008 1 1 125 SER H H 3.556 16.454 9.078 1.00 . A A . 107 SER H 1 1
7 17009 1 1 125 SER HA H 6.031 17.893 9.485 1.00 . A A . 107 SER HA 1 1
7 17010 1 1 125 SER HB2 H 4.673 17.850 11.392 1.00 . A A . 107 SER HB2 1 1
7 17011 1 1 125 SER HB3 H 4.273 16.147 11.187 1.00 . A A . 107 SER HB3 1 1
7 17012 1 1 125 SER HG H 6.507 17.356 12.324 1.00 . A A . 107 SER HG 1 1
7 17013 1 1 125 SER N N 4.426 16.747 8.735 1.00 . A A . 107 SER N 1 1
7 17014 1 1 125 SER O O 7.760 15.973 9.802 1.00 . A A . 107 SER O 1 1
7 17015 1 1 125 SER OG O 6.134 16.542 11.977 1.00 . A A . 107 SER OG 1 1
7 17016 1 1 126 GLY C C 6.437 12.267 8.644 1.00 . A A . 108 GLY C 1 1
7 17017 1 1 126 GLY CA C 7.178 13.605 8.668 1.00 . A A . 108 GLY CA 1 1
7 17018 1 1 126 GLY H H 5.271 14.608 8.620 1.00 . A A . 108 GLY H 1 1
7 17019 1 1 126 GLY HA2 H 7.679 13.755 7.722 1.00 . A A . 108 GLY HA2 1 1
7 17020 1 1 126 GLY HA3 H 7.908 13.592 9.464 1.00 . A A . 108 GLY HA3 1 1
7 17021 1 1 126 GLY N N 6.206 14.714 8.895 1.00 . A A . 108 GLY N 1 1
7 17022 1 1 126 GLY O O 6.409 11.545 9.621 1.00 . A A . 108 GLY O 1 1
7 17023 1 1 127 ALA C C 6.117 9.491 7.325 1.00 . A A . 109 ALA C 1 1
7 17024 1 1 127 ALA CA C 5.107 10.633 7.449 1.00 . A A . 109 ALA CA 1 1
7 17025 1 1 127 ALA CB C 4.194 10.644 6.221 1.00 . A A . 109 ALA CB 1 1
7 17026 1 1 127 ALA H H 5.878 12.526 6.759 1.00 . A A . 109 ALA H 1 1
7 17027 1 1 127 ALA HA H 4.515 10.495 8.339 1.00 . A A . 109 ALA HA 1 1
7 17028 1 1 127 ALA HB1 H 3.425 11.392 6.350 1.00 . A A . 109 ALA HB1 1 1
7 17029 1 1 127 ALA HB2 H 3.735 9.673 6.106 1.00 . A A . 109 ALA HB2 1 1
7 17030 1 1 127 ALA HB3 H 4.776 10.874 5.341 1.00 . A A . 109 ALA HB3 1 1
7 17031 1 1 127 ALA N N 5.841 11.929 7.535 1.00 . A A . 109 ALA N 1 1
7 17032 1 1 127 ALA O O 7.277 9.709 7.038 1.00 . A A . 109 ALA O 1 1
7 17033 1 1 128 PHE C C 5.899 5.846 7.054 1.00 . A A . 110 PHE C 1 1
7 17034 1 1 128 PHE CA C 6.646 7.126 7.444 1.00 . A A . 110 PHE CA 1 1
7 17035 1 1 128 PHE CB C 7.344 6.922 8.793 1.00 . A A . 110 PHE CB 1 1
7 17036 1 1 128 PHE CD1 C 6.122 5.045 9.953 1.00 . A A . 110 PHE CD1 1 1
7 17037 1 1 128 PHE CD2 C 5.661 7.329 10.627 1.00 . A A . 110 PHE CD2 1 1
7 17038 1 1 128 PHE CE1 C 5.204 4.580 10.901 1.00 . A A . 110 PHE CE1 1 1
7 17039 1 1 128 PHE CE2 C 4.742 6.863 11.575 1.00 . A A . 110 PHE CE2 1 1
7 17040 1 1 128 PHE CG C 6.351 6.420 9.816 1.00 . A A . 110 PHE CG 1 1
7 17041 1 1 128 PHE CZ C 4.514 5.488 11.712 1.00 . A A . 110 PHE CZ 1 1
7 17042 1 1 128 PHE H H 4.756 8.112 7.781 1.00 . A A . 110 PHE H 1 1
7 17043 1 1 128 PHE HA H 7.391 7.342 6.690 1.00 . A A . 110 PHE HA 1 1
7 17044 1 1 128 PHE HB2 H 8.139 6.200 8.681 1.00 . A A . 110 PHE HB2 1 1
7 17045 1 1 128 PHE HB3 H 7.758 7.862 9.128 1.00 . A A . 110 PHE HB3 1 1
7 17046 1 1 128 PHE HD1 H 6.654 4.344 9.327 1.00 . A A . 110 PHE HD1 1 1
7 17047 1 1 128 PHE HD2 H 5.836 8.388 10.520 1.00 . A A . 110 PHE HD2 1 1
7 17048 1 1 128 PHE HE1 H 5.028 3.519 11.007 1.00 . A A . 110 PHE HE1 1 1
7 17049 1 1 128 PHE HE2 H 4.209 7.564 12.200 1.00 . A A . 110 PHE HE2 1 1
7 17050 1 1 128 PHE HZ H 3.805 5.129 12.444 1.00 . A A . 110 PHE HZ 1 1
7 17051 1 1 128 PHE N N 5.694 8.272 7.546 1.00 . A A . 110 PHE N 1 1
7 17052 1 1 128 PHE O O 4.803 5.586 7.510 1.00 . A A . 110 PHE O 1 1
7 17053 1 1 129 ILE C C 6.670 2.595 6.375 1.00 . A A . 111 ILE C 1 1
7 17054 1 1 129 ILE CA C 5.879 3.761 5.769 1.00 . A A . 111 ILE CA 1 1
7 17055 1 1 129 ILE CB C 5.934 3.686 4.230 1.00 . A A . 111 ILE CB 1 1
7 17056 1 1 129 ILE CD1 C 5.606 5.014 2.126 1.00 . A A . 111 ILE CD1 1 1
7 17057 1 1 129 ILE CG1 C 5.741 5.093 3.649 1.00 . A A . 111 ILE CG1 1 1
7 17058 1 1 129 ILE CG2 C 4.829 2.759 3.710 1.00 . A A . 111 ILE CG2 1 1
7 17059 1 1 129 ILE H H 7.386 5.289 5.879 1.00 . A A . 111 ILE H 1 1
7 17060 1 1 129 ILE HA H 4.849 3.711 6.103 1.00 . A A . 111 ILE HA 1 1
7 17061 1 1 129 ILE HB H 6.896 3.302 3.919 1.00 . A A . 111 ILE HB 1 1
7 17062 1 1 129 ILE HD11 H 5.697 6.004 1.704 1.00 . A A . 111 ILE HD11 1 1
7 17063 1 1 129 ILE HD12 H 4.641 4.602 1.870 1.00 . A A . 111 ILE HD12 1 1
7 17064 1 1 129 ILE HD13 H 6.384 4.381 1.727 1.00 . A A . 111 ILE HD13 1 1
7 17065 1 1 129 ILE HG12 H 4.851 5.537 4.066 1.00 . A A . 111 ILE HG12 1 1
7 17066 1 1 129 ILE HG13 H 6.596 5.704 3.898 1.00 . A A . 111 ILE HG13 1 1
7 17067 1 1 129 ILE HG21 H 5.032 2.499 2.681 1.00 . A A . 111 ILE HG21 1 1
7 17068 1 1 129 ILE HG22 H 3.876 3.264 3.771 1.00 . A A . 111 ILE HG22 1 1
7 17069 1 1 129 ILE HG23 H 4.800 1.861 4.309 1.00 . A A . 111 ILE HG23 1 1
7 17070 1 1 129 ILE N N 6.504 5.045 6.216 1.00 . A A . 111 ILE N 1 1
7 17071 1 1 129 ILE O O 7.875 2.664 6.521 1.00 . A A . 111 ILE O 1 1
7 17072 1 1 130 ARG C C 5.998 -0.931 6.963 1.00 . A A . 112 ARG C 1 1
7 17073 1 1 130 ARG CA C 6.728 0.361 7.330 1.00 . A A . 112 ARG CA 1 1
7 17074 1 1 130 ARG CB C 6.761 0.511 8.853 1.00 . A A . 112 ARG CB 1 1
7 17075 1 1 130 ARG CD C 7.701 -0.432 10.967 1.00 . A A . 112 ARG CD 1 1
7 17076 1 1 130 ARG CG C 7.527 -0.663 9.465 1.00 . A A . 112 ARG CG 1 1
7 17077 1 1 130 ARG CZ C 6.227 -0.182 12.873 1.00 . A A . 112 ARG CZ 1 1
7 17078 1 1 130 ARG H H 5.037 1.491 6.608 1.00 . A A . 112 ARG H 1 1
7 17079 1 1 130 ARG HA H 7.739 0.320 6.951 1.00 . A A . 112 ARG HA 1 1
7 17080 1 1 130 ARG HB2 H 7.253 1.438 9.112 1.00 . A A . 112 ARG HB2 1 1
7 17081 1 1 130 ARG HB3 H 5.752 0.519 9.236 1.00 . A A . 112 ARG HB3 1 1
7 17082 1 1 130 ARG HD2 H 8.109 -1.321 11.424 1.00 . A A . 112 ARG HD2 1 1
7 17083 1 1 130 ARG HD3 H 8.375 0.397 11.129 1.00 . A A . 112 ARG HD3 1 1
7 17084 1 1 130 ARG HE H 5.621 0.128 11.008 1.00 . A A . 112 ARG HE 1 1
7 17085 1 1 130 ARG HG2 H 6.975 -1.577 9.302 1.00 . A A . 112 ARG HG2 1 1
7 17086 1 1 130 ARG HG3 H 8.499 -0.741 9.001 1.00 . A A . 112 ARG HG3 1 1
7 17087 1 1 130 ARG HH11 H 8.123 -0.725 13.222 1.00 . A A . 112 ARG HH11 1 1
7 17088 1 1 130 ARG HH12 H 7.120 -0.563 14.625 1.00 . A A . 112 ARG HH12 1 1
7 17089 1 1 130 ARG HH21 H 4.297 0.346 12.827 1.00 . A A . 112 ARG HH21 1 1
7 17090 1 1 130 ARG HH22 H 4.954 0.044 14.401 1.00 . A A . 112 ARG HH22 1 1
7 17091 1 1 130 ARG N N 6.008 1.527 6.732 1.00 . A A . 112 ARG N 1 1
7 17092 1 1 130 ARG NE N 6.378 -0.121 11.578 1.00 . A A . 112 ARG NE 1 1
7 17093 1 1 130 ARG NH1 N 7.235 -0.516 13.632 1.00 . A A . 112 ARG NH1 1 1
7 17094 1 1 130 ARG NH2 N 5.069 0.090 13.409 1.00 . A A . 112 ARG NH2 1 1
7 17095 1 1 130 ARG O O 4.792 -0.953 6.835 1.00 . A A . 112 ARG O 1 1
7 17096 1 1 131 LEU C C 6.717 -4.428 7.254 1.00 . A A . 113 LEU C 1 1
7 17097 1 1 131 LEU CA C 6.077 -3.311 6.430 1.00 . A A . 113 LEU CA 1 1
7 17098 1 1 131 LEU CB C 6.287 -3.573 4.928 1.00 . A A . 113 LEU CB 1 1
7 17099 1 1 131 LEU CD1 C 4.967 -4.527 2.993 1.00 . A A . 113 LEU CD1 1 1
7 17100 1 1 131 LEU CD2 C 6.216 -6.074 4.491 1.00 . A A . 113 LEU CD2 1 1
7 17101 1 1 131 LEU CG C 5.415 -4.764 4.440 1.00 . A A . 113 LEU CG 1 1
7 17102 1 1 131 LEU H H 7.695 -1.969 6.898 1.00 . A A . 113 LEU H 1 1
7 17103 1 1 131 LEU HA H 5.021 -3.270 6.649 1.00 . A A . 113 LEU HA 1 1
7 17104 1 1 131 LEU HB2 H 6.017 -2.678 4.383 1.00 . A A . 113 LEU HB2 1 1
7 17105 1 1 131 LEU HB3 H 7.331 -3.788 4.750 1.00 . A A . 113 LEU HB3 1 1
7 17106 1 1 131 LEU HD11 H 4.422 -3.596 2.932 1.00 . A A . 113 LEU HD11 1 1
7 17107 1 1 131 LEU HD12 H 4.328 -5.339 2.676 1.00 . A A . 113 LEU HD12 1 1
7 17108 1 1 131 LEU HD13 H 5.834 -4.480 2.351 1.00 . A A . 113 LEU HD13 1 1
7 17109 1 1 131 LEU HD21 H 5.632 -6.868 4.052 1.00 . A A . 113 LEU HD21 1 1
7 17110 1 1 131 LEU HD22 H 6.444 -6.322 5.515 1.00 . A A . 113 LEU HD22 1 1
7 17111 1 1 131 LEU HD23 H 7.135 -5.957 3.935 1.00 . A A . 113 LEU HD23 1 1
7 17112 1 1 131 LEU HG H 4.537 -4.859 5.065 1.00 . A A . 113 LEU HG 1 1
7 17113 1 1 131 LEU N N 6.722 -2.011 6.791 1.00 . A A . 113 LEU N 1 1
7 17114 1 1 131 LEU O O 7.903 -4.419 7.516 1.00 . A A . 113 LEU O 1 1
7 17115 1 1 132 VAL C C 5.774 -7.808 8.134 1.00 . A A . 114 VAL C 1 1
7 17116 1 1 132 VAL CA C 6.491 -6.511 8.491 1.00 . A A . 114 VAL CA 1 1
7 17117 1 1 132 VAL CB C 6.258 -6.230 9.975 1.00 . A A . 114 VAL CB 1 1
7 17118 1 1 132 VAL CG1 C 4.758 -6.059 10.224 1.00 . A A . 114 VAL CG1 1 1
7 17119 1 1 132 VAL CG2 C 6.774 -7.414 10.800 1.00 . A A . 114 VAL CG2 1 1
7 17120 1 1 132 VAL H H 4.980 -5.371 7.453 1.00 . A A . 114 VAL H 1 1
7 17121 1 1 132 VAL HA H 7.550 -6.619 8.305 1.00 . A A . 114 VAL HA 1 1
7 17122 1 1 132 VAL HB H 6.781 -5.329 10.261 1.00 . A A . 114 VAL HB 1 1
7 17123 1 1 132 VAL HG11 H 4.342 -5.396 9.481 1.00 . A A . 114 VAL HG11 1 1
7 17124 1 1 132 VAL HG12 H 4.602 -5.642 11.208 1.00 . A A . 114 VAL HG12 1 1
7 17125 1 1 132 VAL HG13 H 4.272 -7.022 10.160 1.00 . A A . 114 VAL HG13 1 1
7 17126 1 1 132 VAL HG21 H 7.741 -7.718 10.430 1.00 . A A . 114 VAL HG21 1 1
7 17127 1 1 132 VAL HG22 H 6.084 -8.242 10.717 1.00 . A A . 114 VAL HG22 1 1
7 17128 1 1 132 VAL HG23 H 6.860 -7.122 11.836 1.00 . A A . 114 VAL HG23 1 1
7 17129 1 1 132 VAL N N 5.936 -5.389 7.673 1.00 . A A . 114 VAL N 1 1
7 17130 1 1 132 VAL O O 4.674 -7.801 7.619 1.00 . A A . 114 VAL O 1 1
7 17131 1 1 133 ASN C C 4.980 -10.690 9.389 1.00 . A A . 115 ASN C 1 1
7 17132 1 1 133 ASN CA C 5.721 -10.229 8.134 1.00 . A A . 115 ASN CA 1 1
7 17133 1 1 133 ASN CB C 6.785 -11.265 7.761 1.00 . A A . 115 ASN CB 1 1
7 17134 1 1 133 ASN CG C 7.530 -10.803 6.507 1.00 . A A . 115 ASN CG 1 1
7 17135 1 1 133 ASN H H 7.258 -8.909 8.861 1.00 . A A . 115 ASN H 1 1
7 17136 1 1 133 ASN HA H 5.023 -10.118 7.319 1.00 . A A . 115 ASN HA 1 1
7 17137 1 1 133 ASN HB2 H 7.485 -11.372 8.578 1.00 . A A . 115 ASN HB2 1 1
7 17138 1 1 133 ASN HB3 H 6.311 -12.215 7.567 1.00 . A A . 115 ASN HB3 1 1
7 17139 1 1 133 ASN HD21 H 5.909 -10.834 5.361 1.00 . A A . 115 ASN HD21 1 1
7 17140 1 1 133 ASN HD22 H 7.339 -10.357 4.582 1.00 . A A . 115 ASN HD22 1 1
7 17141 1 1 133 ASN N N 6.379 -8.927 8.428 1.00 . A A . 115 ASN N 1 1
7 17142 1 1 133 ASN ND2 N 6.871 -10.652 5.391 1.00 . A A . 115 ASN ND2 1 1
7 17143 1 1 133 ASN O O 5.576 -11.179 10.327 1.00 . A A . 115 ASN O 1 1
7 17144 1 1 133 ASN OD1 O 8.723 -10.578 6.544 1.00 . A A . 115 ASN OD1 1 1
7 17145 1 1 134 ASP C C 3.183 -12.456 10.864 1.00 . A A . 116 ASP C 1 1
7 17146 1 1 134 ASP CA C 2.916 -10.972 10.617 1.00 . A A . 116 ASP CA 1 1
7 17147 1 1 134 ASP CB C 1.419 -10.748 10.381 1.00 . A A . 116 ASP CB 1 1
7 17148 1 1 134 ASP CG C 0.617 -11.370 11.527 1.00 . A A . 116 ASP CG 1 1
7 17149 1 1 134 ASP H H 3.220 -10.141 8.651 1.00 . A A . 116 ASP H 1 1
7 17150 1 1 134 ASP HA H 3.236 -10.401 11.476 1.00 . A A . 116 ASP HA 1 1
7 17151 1 1 134 ASP HB2 H 1.219 -9.688 10.336 1.00 . A A . 116 ASP HB2 1 1
7 17152 1 1 134 ASP HB3 H 1.129 -11.209 9.449 1.00 . A A . 116 ASP HB3 1 1
7 17153 1 1 134 ASP N N 3.684 -10.539 9.416 1.00 . A A . 116 ASP N 1 1
7 17154 1 1 134 ASP O O 2.762 -13.021 11.853 1.00 . A A . 116 ASP O 1 1
7 17155 1 1 134 ASP OD1 O 0.774 -10.916 12.648 1.00 . A A . 116 ASP OD1 1 1
7 17156 1 1 134 ASP OD2 O -0.142 -12.288 11.262 1.00 . A A . 116 ASP OD2 1 1
7 17157 1 1 135 ASP C C 5.329 -14.710 11.138 1.00 . A A . 117 ASP C 1 1
7 17158 1 1 135 ASP CA C 4.184 -14.537 10.138 1.00 . A A . 117 ASP CA 1 1
7 17159 1 1 135 ASP CB C 4.587 -15.139 8.790 1.00 . A A . 117 ASP CB 1 1
7 17160 1 1 135 ASP CG C 5.031 -16.591 8.987 1.00 . A A . 117 ASP CG 1 1
7 17161 1 1 135 ASP H H 4.211 -12.606 9.174 1.00 . A A . 117 ASP H 1 1
7 17162 1 1 135 ASP HA H 3.308 -15.043 10.509 1.00 . A A . 117 ASP HA 1 1
7 17163 1 1 135 ASP HB2 H 3.743 -15.110 8.117 1.00 . A A . 117 ASP HB2 1 1
7 17164 1 1 135 ASP HB3 H 5.403 -14.570 8.370 1.00 . A A . 117 ASP HB3 1 1
7 17165 1 1 135 ASP N N 3.883 -13.088 9.965 1.00 . A A . 117 ASP N 1 1
7 17166 1 1 135 ASP O O 5.264 -15.529 12.033 1.00 . A A . 117 ASP O 1 1
7 17167 1 1 135 ASP OD1 O 4.598 -17.196 9.954 1.00 . A A . 117 ASP OD1 1 1
7 17168 1 1 135 ASP OD2 O 5.796 -17.072 8.167 1.00 . A A . 117 ASP OD2 1 1
7 17169 1 1 136 ASN C C 7.793 -12.686 12.582 1.00 . A A . 118 ASN C 1 1
7 17170 1 1 136 ASN CA C 7.552 -14.042 11.916 1.00 . A A . 118 ASN CA 1 1
7 17171 1 1 136 ASN CB C 8.795 -14.439 11.117 1.00 . A A . 118 ASN CB 1 1
7 17172 1 1 136 ASN CG C 8.581 -15.820 10.494 1.00 . A A . 118 ASN CG 1 1
7 17173 1 1 136 ASN H H 6.397 -13.294 10.252 1.00 . A A . 118 ASN H 1 1
7 17174 1 1 136 ASN HA H 7.365 -14.785 12.679 1.00 . A A . 118 ASN HA 1 1
7 17175 1 1 136 ASN HB2 H 8.967 -13.714 10.335 1.00 . A A . 118 ASN HB2 1 1
7 17176 1 1 136 ASN HB3 H 9.650 -14.472 11.774 1.00 . A A . 118 ASN HB3 1 1
7 17177 1 1 136 ASN HD21 H 6.973 -16.220 11.588 1.00 . A A . 118 ASN HD21 1 1
7 17178 1 1 136 ASN HD22 H 7.434 -17.441 10.502 1.00 . A A . 118 ASN HD22 1 1
7 17179 1 1 136 ASN N N 6.379 -13.942 10.986 1.00 . A A . 118 ASN N 1 1
7 17180 1 1 136 ASN ND2 N 7.580 -16.555 10.895 1.00 . A A . 118 ASN ND2 1 1
7 17181 1 1 136 ASN O O 8.737 -12.509 13.326 1.00 . A A . 118 ASN O 1 1
7 17182 1 1 136 ASN OD1 O 9.333 -16.235 9.635 1.00 . A A . 118 ASN OD1 1 1
7 17183 1 1 137 GLN C C 8.543 -9.874 12.645 1.00 . A A . 119 GLN C 1 1
7 17184 1 1 137 GLN CA C 7.132 -10.384 12.940 1.00 . A A . 119 GLN CA 1 1
7 17185 1 1 137 GLN CB C 6.929 -10.485 14.453 1.00 . A A . 119 GLN CB 1 1
7 17186 1 1 137 GLN CD C 5.390 -11.272 16.258 1.00 . A A . 119 GLN CD 1 1
7 17187 1 1 137 GLN CG C 5.610 -11.202 14.745 1.00 . A A . 119 GLN CG 1 1
7 17188 1 1 137 GLN H H 6.194 -11.889 11.718 1.00 . A A . 119 GLN H 1 1
7 17189 1 1 137 GLN HA H 6.410 -9.697 12.525 1.00 . A A . 119 GLN HA 1 1
7 17190 1 1 137 GLN HB2 H 7.747 -11.042 14.889 1.00 . A A . 119 GLN HB2 1 1
7 17191 1 1 137 GLN HB3 H 6.901 -9.494 14.880 1.00 . A A . 119 GLN HB3 1 1
7 17192 1 1 137 GLN HE21 H 5.939 -13.175 16.392 1.00 . A A . 119 GLN HE21 1 1
7 17193 1 1 137 GLN HE22 H 5.487 -12.445 17.856 1.00 . A A . 119 GLN HE22 1 1
7 17194 1 1 137 GLN HG2 H 4.796 -10.657 14.287 1.00 . A A . 119 GLN HG2 1 1
7 17195 1 1 137 GLN HG3 H 5.646 -12.202 14.342 1.00 . A A . 119 GLN HG3 1 1
7 17196 1 1 137 GLN N N 6.949 -11.727 12.321 1.00 . A A . 119 GLN N 1 1
7 17197 1 1 137 GLN NE2 N 5.625 -12.390 16.888 1.00 . A A . 119 GLN NE2 1 1
7 17198 1 1 137 GLN O O 9.201 -9.308 13.496 1.00 . A A . 119 GLN O 1 1
7 17199 1 1 137 GLN OE1 O 5.001 -10.299 16.873 1.00 . A A . 119 GLN OE1 1 1
7 17200 1 1 138 THR C C 10.274 -8.282 10.301 1.00 . A A . 120 THR C 1 1
7 17201 1 1 138 THR CA C 10.383 -9.600 11.070 1.00 . A A . 120 THR CA 1 1
7 17202 1 1 138 THR CB C 11.055 -10.650 10.182 1.00 . A A . 120 THR CB 1 1
7 17203 1 1 138 THR CG2 C 11.459 -11.857 11.031 1.00 . A A . 120 THR CG2 1 1
7 17204 1 1 138 THR H H 8.457 -10.528 10.775 1.00 . A A . 120 THR H 1 1
7 17205 1 1 138 THR HA H 10.978 -9.450 11.961 1.00 . A A . 120 THR HA 1 1
7 17206 1 1 138 THR HB H 11.936 -10.226 9.725 1.00 . A A . 120 THR HB 1 1
7 17207 1 1 138 THR HG1 H 9.507 -10.358 9.041 1.00 . A A . 120 THR HG1 1 1
7 17208 1 1 138 THR HG21 H 12.265 -11.577 11.693 1.00 . A A . 120 THR HG21 1 1
7 17209 1 1 138 THR HG22 H 11.785 -12.658 10.385 1.00 . A A . 120 THR HG22 1 1
7 17210 1 1 138 THR HG23 H 10.612 -12.186 11.614 1.00 . A A . 120 THR HG23 1 1
7 17211 1 1 138 THR N N 9.012 -10.071 11.441 1.00 . A A . 120 THR N 1 1
7 17212 1 1 138 THR O O 9.854 -8.252 9.161 1.00 . A A . 120 THR O 1 1
7 17213 1 1 138 THR OG1 O 10.147 -11.062 9.170 1.00 . A A . 120 THR OG1 1 1
7 17214 1 1 139 GLU C C 11.146 -5.999 8.808 1.00 . A A . 121 GLU C 1 1
7 17215 1 1 139 GLU CA C 10.561 -5.873 10.217 1.00 . A A . 121 GLU CA 1 1
7 17216 1 1 139 GLU CB C 11.351 -4.827 11.006 1.00 . A A . 121 GLU CB 1 1
7 17217 1 1 139 GLU CD C 10.479 -5.698 13.179 1.00 . A A . 121 GLU CD 1 1
7 17218 1 1 139 GLU CG C 10.588 -4.464 12.281 1.00 . A A . 121 GLU CG 1 1
7 17219 1 1 139 GLU H H 10.980 -7.236 11.835 1.00 . A A . 121 GLU H 1 1
7 17220 1 1 139 GLU HA H 9.527 -5.568 10.151 1.00 . A A . 121 GLU HA 1 1
7 17221 1 1 139 GLU HB2 H 12.320 -5.229 11.266 1.00 . A A . 121 GLU HB2 1 1
7 17222 1 1 139 GLU HB3 H 11.480 -3.942 10.401 1.00 . A A . 121 GLU HB3 1 1
7 17223 1 1 139 GLU HG2 H 11.116 -3.681 12.806 1.00 . A A . 121 GLU HG2 1 1
7 17224 1 1 139 GLU HG3 H 9.598 -4.121 12.023 1.00 . A A . 121 GLU HG3 1 1
7 17225 1 1 139 GLU N N 10.646 -7.190 10.915 1.00 . A A . 121 GLU N 1 1
7 17226 1 1 139 GLU O O 12.319 -6.265 8.635 1.00 . A A . 121 GLU O 1 1
7 17227 1 1 139 GLU OE1 O 11.415 -5.952 13.918 1.00 . A A . 121 GLU OE1 1 1
7 17228 1 1 139 GLU OE2 O 9.461 -6.366 13.112 1.00 . A A . 121 GLU OE2 1 1
7 17229 1 1 140 VAL C C 11.616 -4.653 6.032 1.00 . A A . 122 VAL C 1 1
7 17230 1 1 140 VAL CA C 10.853 -5.928 6.406 1.00 . A A . 122 VAL CA 1 1
7 17231 1 1 140 VAL CB C 9.681 -6.148 5.441 1.00 . A A . 122 VAL CB 1 1
7 17232 1 1 140 VAL CG1 C 10.159 -5.998 3.993 1.00 . A A . 122 VAL CG1 1 1
7 17233 1 1 140 VAL CG2 C 9.126 -7.560 5.642 1.00 . A A . 122 VAL CG2 1 1
7 17234 1 1 140 VAL H H 9.395 -5.602 7.958 1.00 . A A . 122 VAL H 1 1
7 17235 1 1 140 VAL HA H 11.526 -6.772 6.346 1.00 . A A . 122 VAL HA 1 1
7 17236 1 1 140 VAL HB H 8.907 -5.422 5.641 1.00 . A A . 122 VAL HB 1 1
7 17237 1 1 140 VAL HG11 H 11.079 -6.549 3.859 1.00 . A A . 122 VAL HG11 1 1
7 17238 1 1 140 VAL HG12 H 10.330 -4.954 3.776 1.00 . A A . 122 VAL HG12 1 1
7 17239 1 1 140 VAL HG13 H 9.406 -6.386 3.323 1.00 . A A . 122 VAL HG13 1 1
7 17240 1 1 140 VAL HG21 H 8.266 -7.704 5.006 1.00 . A A . 122 VAL HG21 1 1
7 17241 1 1 140 VAL HG22 H 8.836 -7.690 6.673 1.00 . A A . 122 VAL HG22 1 1
7 17242 1 1 140 VAL HG23 H 9.886 -8.284 5.388 1.00 . A A . 122 VAL HG23 1 1
7 17243 1 1 140 VAL N N 10.339 -5.813 7.799 1.00 . A A . 122 VAL N 1 1
7 17244 1 1 140 VAL O O 12.793 -4.698 5.733 1.00 . A A . 122 VAL O 1 1
7 17245 1 1 141 ALA C C 10.796 -1.044 5.881 1.00 . A A . 123 ALA C 1 1
7 17246 1 1 141 ALA CA C 11.696 -2.264 5.675 1.00 . A A . 123 ALA CA 1 1
7 17247 1 1 141 ALA CB C 12.121 -2.336 4.205 1.00 . A A . 123 ALA CB 1 1
7 17248 1 1 141 ALA H H 10.015 -3.485 6.283 1.00 . A A . 123 ALA H 1 1
7 17249 1 1 141 ALA HA H 12.575 -2.168 6.294 1.00 . A A . 123 ALA HA 1 1
7 17250 1 1 141 ALA HB1 H 12.955 -3.014 4.103 1.00 . A A . 123 ALA HB1 1 1
7 17251 1 1 141 ALA HB2 H 12.415 -1.353 3.865 1.00 . A A . 123 ALA HB2 1 1
7 17252 1 1 141 ALA HB3 H 11.294 -2.690 3.608 1.00 . A A . 123 ALA HB3 1 1
7 17253 1 1 141 ALA N N 10.969 -3.516 6.040 1.00 . A A . 123 ALA N 1 1
7 17254 1 1 141 ALA O O 9.628 -1.162 6.195 1.00 . A A . 123 ALA O 1 1
7 17255 1 1 142 ARG C C 11.035 2.435 4.883 1.00 . A A . 124 ARG C 1 1
7 17256 1 1 142 ARG CA C 10.539 1.379 5.873 1.00 . A A . 124 ARG CA 1 1
7 17257 1 1 142 ARG CB C 10.701 1.899 7.304 1.00 . A A . 124 ARG CB 1 1
7 17258 1 1 142 ARG CD C 12.385 2.303 9.107 1.00 . A A . 124 ARG CD 1 1
7 17259 1 1 142 ARG CG C 12.182 2.147 7.599 1.00 . A A . 124 ARG CG 1 1
7 17260 1 1 142 ARG CZ C 11.352 3.591 10.880 1.00 . A A . 124 ARG CZ 1 1
7 17261 1 1 142 ARG H H 12.285 0.194 5.443 1.00 . A A . 124 ARG H 1 1
7 17262 1 1 142 ARG HA H 9.496 1.173 5.679 1.00 . A A . 124 ARG HA 1 1
7 17263 1 1 142 ARG HB2 H 10.152 2.823 7.414 1.00 . A A . 124 ARG HB2 1 1
7 17264 1 1 142 ARG HB3 H 10.315 1.167 7.998 1.00 . A A . 124 ARG HB3 1 1
7 17265 1 1 142 ARG HD2 H 12.070 1.399 9.608 1.00 . A A . 124 ARG HD2 1 1
7 17266 1 1 142 ARG HD3 H 13.429 2.483 9.314 1.00 . A A . 124 ARG HD3 1 1
7 17267 1 1 142 ARG HE H 11.213 4.105 8.967 1.00 . A A . 124 ARG HE 1 1
7 17268 1 1 142 ARG HG2 H 12.766 1.311 7.241 1.00 . A A . 124 ARG HG2 1 1
7 17269 1 1 142 ARG HG3 H 12.503 3.049 7.100 1.00 . A A . 124 ARG HG3 1 1
7 17270 1 1 142 ARG HH11 H 12.374 1.948 11.393 1.00 . A A . 124 ARG HH11 1 1
7 17271 1 1 142 ARG HH12 H 11.661 2.828 12.704 1.00 . A A . 124 ARG HH12 1 1
7 17272 1 1 142 ARG HH21 H 10.275 5.266 10.665 1.00 . A A . 124 ARG HH21 1 1
7 17273 1 1 142 ARG HH22 H 10.473 4.706 12.292 1.00 . A A . 124 ARG HH22 1 1
7 17274 1 1 142 ARG N N 11.341 0.132 5.699 1.00 . A A . 124 ARG N 1 1
7 17275 1 1 142 ARG NE N 11.576 3.452 9.601 1.00 . A A . 124 ARG NE 1 1
7 17276 1 1 142 ARG NH1 N 11.833 2.721 11.725 1.00 . A A . 124 ARG NH1 1 1
7 17277 1 1 142 ARG NH2 N 10.645 4.599 11.312 1.00 . A A . 124 ARG NH2 1 1
7 17278 1 1 142 ARG O O 12.216 2.707 4.788 1.00 . A A . 124 ARG O 1 1
7 17279 1 1 143 TYR C C 10.496 5.448 3.792 1.00 . A A . 125 TYR C 1 1
7 17280 1 1 143 TYR CA C 10.548 4.062 3.139 1.00 . A A . 125 TYR CA 1 1
7 17281 1 1 143 TYR CB C 9.580 4.004 1.947 1.00 . A A . 125 TYR CB 1 1
7 17282 1 1 143 TYR CD1 C 11.358 4.015 0.154 1.00 . A A . 125 TYR CD1 1 1
7 17283 1 1 143 TYR CD2 C 9.679 5.765 0.136 1.00 . A A . 125 TYR CD2 1 1
7 17284 1 1 143 TYR CE1 C 11.949 4.571 -0.987 1.00 . A A . 125 TYR CE1 1 1
7 17285 1 1 143 TYR CE2 C 10.271 6.320 -1.004 1.00 . A A . 125 TYR CE2 1 1
7 17286 1 1 143 TYR CG C 10.222 4.612 0.717 1.00 . A A . 125 TYR CG 1 1
7 17287 1 1 143 TYR CZ C 11.406 5.723 -1.566 1.00 . A A . 125 TYR CZ 1 1
7 17288 1 1 143 TYR H H 9.195 2.785 4.228 1.00 . A A . 125 TYR H 1 1
7 17289 1 1 143 TYR HA H 11.555 3.862 2.800 1.00 . A A . 125 TYR HA 1 1
7 17290 1 1 143 TYR HB2 H 9.331 2.973 1.744 1.00 . A A . 125 TYR HB2 1 1
7 17291 1 1 143 TYR HB3 H 8.677 4.546 2.189 1.00 . A A . 125 TYR HB3 1 1
7 17292 1 1 143 TYR HD1 H 11.778 3.125 0.599 1.00 . A A . 125 TYR HD1 1 1
7 17293 1 1 143 TYR HD2 H 8.804 6.228 0.568 1.00 . A A . 125 TYR HD2 1 1
7 17294 1 1 143 TYR HE1 H 12.825 4.110 -1.420 1.00 . A A . 125 TYR HE1 1 1
7 17295 1 1 143 TYR HE2 H 9.851 7.207 -1.451 1.00 . A A . 125 TYR HE2 1 1
7 17296 1 1 143 TYR HH H 11.567 7.116 -2.861 1.00 . A A . 125 TYR HH 1 1
7 17297 1 1 143 TYR N N 10.140 3.027 4.137 1.00 . A A . 125 TYR N 1 1
7 17298 1 1 143 TYR O O 9.665 5.715 4.637 1.00 . A A . 125 TYR O 1 1
7 17299 1 1 143 TYR OH O 11.989 6.271 -2.690 1.00 . A A . 125 TYR OH 1 1
7 17300 1 1 144 ASP C C 10.616 8.658 3.088 1.00 . A A . 126 ASP C 1 1
7 17301 1 1 144 ASP CA C 11.386 7.705 4.002 1.00 . A A . 126 ASP CA 1 1
7 17302 1 1 144 ASP CB C 12.831 8.191 4.138 1.00 . A A . 126 ASP CB 1 1
7 17303 1 1 144 ASP CG C 13.510 7.457 5.294 1.00 . A A . 126 ASP CG 1 1
7 17304 1 1 144 ASP H H 12.041 6.099 2.722 1.00 . A A . 126 ASP H 1 1
7 17305 1 1 144 ASP HA H 10.921 7.686 4.978 1.00 . A A . 126 ASP HA 1 1
7 17306 1 1 144 ASP HB2 H 13.365 7.992 3.220 1.00 . A A . 126 ASP HB2 1 1
7 17307 1 1 144 ASP HB3 H 12.837 9.253 4.335 1.00 . A A . 126 ASP HB3 1 1
7 17308 1 1 144 ASP N N 11.380 6.334 3.406 1.00 . A A . 126 ASP N 1 1
7 17309 1 1 144 ASP O O 11.033 8.947 1.984 1.00 . A A . 126 ASP O 1 1
7 17310 1 1 144 ASP OD1 O 12.881 7.311 6.329 1.00 . A A . 126 ASP OD1 1 1
7 17311 1 1 144 ASP OD2 O 14.649 7.052 5.126 1.00 . A A . 126 ASP OD2 1 1
7 17312 1 1 145 LEU C C 9.223 11.507 2.854 1.00 . A A . 127 LEU C 1 1
7 17313 1 1 145 LEU CA C 8.693 10.081 2.689 1.00 . A A . 127 LEU CA 1 1
7 17314 1 1 145 LEU CB C 7.223 10.030 3.117 1.00 . A A . 127 LEU CB 1 1
7 17315 1 1 145 LEU CD1 C 5.163 8.624 3.199 1.00 . A A . 127 LEU CD1 1 1
7 17316 1 1 145 LEU CD2 C 6.441 8.808 1.036 1.00 . A A . 127 LEU CD2 1 1
7 17317 1 1 145 LEU CG C 6.558 8.754 2.578 1.00 . A A . 127 LEU CG 1 1
7 17318 1 1 145 LEU H H 9.171 8.901 4.429 1.00 . A A . 127 LEU H 1 1
7 17319 1 1 145 LEU HA H 8.778 9.791 1.654 1.00 . A A . 127 LEU HA 1 1
7 17320 1 1 145 LEU HB2 H 7.167 10.032 4.196 1.00 . A A . 127 LEU HB2 1 1
7 17321 1 1 145 LEU HB3 H 6.704 10.895 2.732 1.00 . A A . 127 LEU HB3 1 1
7 17322 1 1 145 LEU HD11 H 4.600 7.874 2.665 1.00 . A A . 127 LEU HD11 1 1
7 17323 1 1 145 LEU HD12 H 4.651 9.573 3.135 1.00 . A A . 127 LEU HD12 1 1
7 17324 1 1 145 LEU HD13 H 5.256 8.336 4.236 1.00 . A A . 127 LEU HD13 1 1
7 17325 1 1 145 LEU HD21 H 5.570 8.254 0.714 1.00 . A A . 127 LEU HD21 1 1
7 17326 1 1 145 LEU HD22 H 7.320 8.365 0.594 1.00 . A A . 127 LEU HD22 1 1
7 17327 1 1 145 LEU HD23 H 6.353 9.834 0.706 1.00 . A A . 127 LEU HD23 1 1
7 17328 1 1 145 LEU HG H 7.153 7.898 2.864 1.00 . A A . 127 LEU HG 1 1
7 17329 1 1 145 LEU N N 9.491 9.148 3.536 1.00 . A A . 127 LEU N 1 1
7 17330 1 1 145 LEU O O 9.331 12.246 1.901 1.00 . A A . 127 LEU O 1 1
7 17331 1 1 146 THR C C 11.159 13.581 3.216 1.00 . A A . 128 THR C 1 1
7 17332 1 1 146 THR CA C 10.075 13.286 4.256 1.00 . A A . 128 THR CA 1 1
7 17333 1 1 146 THR CB C 10.670 13.405 5.661 1.00 . A A . 128 THR CB 1 1
7 17334 1 1 146 THR CG2 C 10.998 14.869 5.956 1.00 . A A . 128 THR CG2 1 1
7 17335 1 1 146 THR H H 9.463 11.296 4.812 1.00 . A A . 128 THR H 1 1
7 17336 1 1 146 THR HA H 9.267 13.994 4.145 1.00 . A A . 128 THR HA 1 1
7 17337 1 1 146 THR HB H 11.574 12.819 5.721 1.00 . A A . 128 THR HB 1 1
7 17338 1 1 146 THR HG1 H 9.597 13.613 7.270 1.00 . A A . 128 THR HG1 1 1
7 17339 1 1 146 THR HG21 H 11.343 14.963 6.975 1.00 . A A . 128 THR HG21 1 1
7 17340 1 1 146 THR HG22 H 10.111 15.471 5.820 1.00 . A A . 128 THR HG22 1 1
7 17341 1 1 146 THR HG23 H 11.770 15.208 5.282 1.00 . A A . 128 THR HG23 1 1
7 17342 1 1 146 THR N N 9.555 11.903 4.051 1.00 . A A . 128 THR N 1 1
7 17343 1 1 146 THR O O 11.359 14.710 2.814 1.00 . A A . 128 THR O 1 1
7 17344 1 1 146 THR OG1 O 9.730 12.926 6.613 1.00 . A A . 128 THR OG1 1 1
7 17345 1 1 147 GLU C C 12.389 12.509 0.355 1.00 . A A . 129 GLU C 1 1
7 17346 1 1 147 GLU CA C 12.937 12.773 1.762 1.00 . A A . 129 GLU CA 1 1
7 17347 1 1 147 GLU CB C 14.087 11.803 2.045 1.00 . A A . 129 GLU CB 1 1
7 17348 1 1 147 GLU CD C 16.412 11.160 1.393 1.00 . A A . 129 GLU CD 1 1
7 17349 1 1 147 GLU CG C 15.310 12.207 1.220 1.00 . A A . 129 GLU CG 1 1
7 17350 1 1 147 GLU H H 11.676 11.667 3.120 1.00 . A A . 129 GLU H 1 1
7 17351 1 1 147 GLU HA H 13.306 13.788 1.819 1.00 . A A . 129 GLU HA 1 1
7 17352 1 1 147 GLU HB2 H 14.333 11.835 3.096 1.00 . A A . 129 GLU HB2 1 1
7 17353 1 1 147 GLU HB3 H 13.788 10.802 1.775 1.00 . A A . 129 GLU HB3 1 1
7 17354 1 1 147 GLU HG2 H 15.035 12.273 0.177 1.00 . A A . 129 GLU HG2 1 1
7 17355 1 1 147 GLU HG3 H 15.672 13.166 1.558 1.00 . A A . 129 GLU HG3 1 1
7 17356 1 1 147 GLU N N 11.859 12.568 2.778 1.00 . A A . 129 GLU N 1 1
7 17357 1 1 147 GLU O O 12.582 13.294 -0.552 1.00 . A A . 129 GLU O 1 1
7 17358 1 1 147 GLU OE1 O 17.092 11.207 2.404 1.00 . A A . 129 GLU OE1 1 1
7 17359 1 1 147 GLU OE2 O 16.556 10.329 0.511 1.00 . A A . 129 GLU OE2 1 1
7 17360 1 1 148 ASP C C 9.862 11.825 -1.425 1.00 . A A . 130 ASP C 1 1
7 17361 1 1 148 ASP CA C 11.178 11.082 -1.192 1.00 . A A . 130 ASP CA 1 1
7 17362 1 1 148 ASP CB C 10.917 9.580 -1.288 1.00 . A A . 130 ASP CB 1 1
7 17363 1 1 148 ASP CG C 12.248 8.830 -1.349 1.00 . A A . 130 ASP CG 1 1
7 17364 1 1 148 ASP H H 11.586 10.777 0.904 1.00 . A A . 130 ASP H 1 1
7 17365 1 1 148 ASP HA H 11.895 11.370 -1.946 1.00 . A A . 130 ASP HA 1 1
7 17366 1 1 148 ASP HB2 H 10.357 9.258 -0.421 1.00 . A A . 130 ASP HB2 1 1
7 17367 1 1 148 ASP HB3 H 10.346 9.373 -2.182 1.00 . A A . 130 ASP HB3 1 1
7 17368 1 1 148 ASP N N 11.722 11.403 0.161 1.00 . A A . 130 ASP N 1 1
7 17369 1 1 148 ASP O O 9.249 11.705 -2.465 1.00 . A A . 130 ASP O 1 1
7 17370 1 1 148 ASP OD1 O 12.804 8.735 -2.431 1.00 . A A . 130 ASP OD1 1 1
7 17371 1 1 148 ASP OD2 O 12.690 8.363 -0.312 1.00 . A A . 130 ASP OD2 1 1
7 17372 1 1 149 ALA C C 8.243 14.344 -1.739 1.00 . A A . 131 ALA C 1 1
7 17373 1 1 149 ALA CA C 8.123 13.297 -0.630 1.00 . A A . 131 ALA CA 1 1
7 17374 1 1 149 ALA CB C 7.756 13.984 0.689 1.00 . A A . 131 ALA CB 1 1
7 17375 1 1 149 ALA H H 9.909 12.643 0.377 1.00 . A A . 131 ALA H 1 1
7 17376 1 1 149 ALA HA H 7.357 12.591 -0.892 1.00 . A A . 131 ALA HA 1 1
7 17377 1 1 149 ALA HB1 H 7.075 14.798 0.497 1.00 . A A . 131 ALA HB1 1 1
7 17378 1 1 149 ALA HB2 H 8.651 14.369 1.155 1.00 . A A . 131 ALA HB2 1 1
7 17379 1 1 149 ALA HB3 H 7.285 13.270 1.349 1.00 . A A . 131 ALA HB3 1 1
7 17380 1 1 149 ALA N N 9.411 12.571 -0.463 1.00 . A A . 131 ALA N 1 1
7 17381 1 1 149 ALA O O 7.447 14.389 -2.656 1.00 . A A . 131 ALA O 1 1
7 17382 1 1 150 SER C C 9.497 15.641 -4.082 1.00 . A A . 132 SER C 1 1
7 17383 1 1 150 SER CA C 9.391 16.257 -2.681 1.00 . A A . 132 SER CA 1 1
7 17384 1 1 150 SER CB C 10.664 17.050 -2.382 1.00 . A A . 132 SER CB 1 1
7 17385 1 1 150 SER H H 9.838 15.140 -0.891 1.00 . A A . 132 SER H 1 1
7 17386 1 1 150 SER HA H 8.543 16.924 -2.649 1.00 . A A . 132 SER HA 1 1
7 17387 1 1 150 SER HB2 H 10.683 17.944 -2.983 1.00 . A A . 132 SER HB2 1 1
7 17388 1 1 150 SER HB3 H 10.679 17.322 -1.335 1.00 . A A . 132 SER HB3 1 1
7 17389 1 1 150 SER HG H 12.393 16.779 -3.232 1.00 . A A . 132 SER HG 1 1
7 17390 1 1 150 SER N N 9.220 15.193 -1.649 1.00 . A A . 132 SER N 1 1
7 17391 1 1 150 SER O O 9.697 16.340 -5.055 1.00 . A A . 132 SER O 1 1
7 17392 1 1 150 SER OG O 11.798 16.252 -2.694 1.00 . A A . 132 SER OG 1 1
7 17393 1 1 151 THR C C 8.103 13.589 -6.203 1.00 . A A . 133 THR C 1 1
7 17394 1 1 151 THR CA C 9.486 13.707 -5.553 1.00 . A A . 133 THR CA 1 1
7 17395 1 1 151 THR CB C 10.095 12.309 -5.414 1.00 . A A . 133 THR CB 1 1
7 17396 1 1 151 THR CG2 C 11.361 12.380 -4.559 1.00 . A A . 133 THR CG2 1 1
7 17397 1 1 151 THR H H 9.226 13.787 -3.414 1.00 . A A . 133 THR H 1 1
7 17398 1 1 151 THR HA H 10.125 14.308 -6.186 1.00 . A A . 133 THR HA 1 1
7 17399 1 1 151 THR HB H 10.349 11.931 -6.392 1.00 . A A . 133 THR HB 1 1
7 17400 1 1 151 THR HG1 H 9.627 10.862 -4.204 1.00 . A A . 133 THR HG1 1 1
7 17401 1 1 151 THR HG21 H 11.749 11.383 -4.408 1.00 . A A . 133 THR HG21 1 1
7 17402 1 1 151 THR HG22 H 11.127 12.823 -3.603 1.00 . A A . 133 THR HG22 1 1
7 17403 1 1 151 THR HG23 H 12.103 12.982 -5.063 1.00 . A A . 133 THR HG23 1 1
7 17404 1 1 151 THR N N 9.377 14.343 -4.204 1.00 . A A . 133 THR N 1 1
7 17405 1 1 151 THR O O 7.978 13.663 -7.410 1.00 . A A . 133 THR O 1 1
7 17406 1 1 151 THR OG1 O 9.151 11.442 -4.803 1.00 . A A . 133 THR OG1 1 1
7 17407 1 1 152 GLU C C 4.626 13.265 -4.981 1.00 . A A . 134 GLU C 1 1
7 17408 1 1 152 GLU CA C 5.712 13.263 -6.057 1.00 . A A . 134 GLU CA 1 1
7 17409 1 1 152 GLU CB C 5.651 11.944 -6.854 1.00 . A A . 134 GLU CB 1 1
7 17410 1 1 152 GLU CD C 4.219 10.663 -8.464 1.00 . A A . 134 GLU CD 1 1
7 17411 1 1 152 GLU CG C 4.627 12.060 -7.993 1.00 . A A . 134 GLU CG 1 1
7 17412 1 1 152 GLU H H 7.167 13.324 -4.459 1.00 . A A . 134 GLU H 1 1
7 17413 1 1 152 GLU HA H 5.541 14.089 -6.724 1.00 . A A . 134 GLU HA 1 1
7 17414 1 1 152 GLU HB2 H 6.625 11.737 -7.273 1.00 . A A . 134 GLU HB2 1 1
7 17415 1 1 152 GLU HB3 H 5.368 11.134 -6.196 1.00 . A A . 134 GLU HB3 1 1
7 17416 1 1 152 GLU HG2 H 3.754 12.593 -7.644 1.00 . A A . 134 GLU HG2 1 1
7 17417 1 1 152 GLU HG3 H 5.069 12.599 -8.818 1.00 . A A . 134 GLU HG3 1 1
7 17418 1 1 152 GLU N N 7.062 13.394 -5.434 1.00 . A A . 134 GLU N 1 1
7 17419 1 1 152 GLU O O 4.703 13.969 -3.994 1.00 . A A . 134 GLU O 1 1
7 17420 1 1 152 GLU OE1 O 4.931 10.103 -9.282 1.00 . A A . 134 GLU OE1 1 1
7 17421 1 1 152 GLU OE2 O 3.203 10.176 -7.997 1.00 . A A . 134 GLU OE2 1 1
7 17422 1 1 153 THR C C 2.067 10.930 -4.049 1.00 . A A . 135 THR C 1 1
7 17423 1 1 153 THR CA C 2.481 12.397 -4.206 1.00 . A A . 135 THR CA 1 1
7 17424 1 1 153 THR CB C 1.293 13.226 -4.732 1.00 . A A . 135 THR CB 1 1
7 17425 1 1 153 THR CG2 C 1.440 14.707 -4.325 1.00 . A A . 135 THR CG2 1 1
7 17426 1 1 153 THR H H 3.588 11.936 -6.001 1.00 . A A . 135 THR H 1 1
7 17427 1 1 153 THR HA H 2.798 12.780 -3.246 1.00 . A A . 135 THR HA 1 1
7 17428 1 1 153 THR HB H 0.369 12.835 -4.326 1.00 . A A . 135 THR HB 1 1
7 17429 1 1 153 THR HG1 H 0.667 12.411 -6.383 1.00 . A A . 135 THR HG1 1 1
7 17430 1 1 153 THR HG21 H 2.475 14.932 -4.104 1.00 . A A . 135 THR HG21 1 1
7 17431 1 1 153 THR HG22 H 0.836 14.907 -3.452 1.00 . A A . 135 THR HG22 1 1
7 17432 1 1 153 THR HG23 H 1.106 15.332 -5.138 1.00 . A A . 135 THR HG23 1 1
7 17433 1 1 153 THR N N 3.610 12.478 -5.186 1.00 . A A . 135 THR N 1 1
7 17434 1 1 153 THR O O 1.702 10.490 -2.977 1.00 . A A . 135 THR O 1 1
7 17435 1 1 153 THR OG1 O 1.255 13.133 -6.149 1.00 . A A . 135 THR OG1 1 1
7 17436 1 1 154 ALA C C 3.003 7.893 -5.383 1.00 . A A . 136 ALA C 1 1
7 17437 1 1 154 ALA CA C 1.760 8.724 -5.059 1.00 . A A . 136 ALA CA 1 1
7 17438 1 1 154 ALA CB C 0.668 8.439 -6.092 1.00 . A A . 136 ALA CB 1 1
7 17439 1 1 154 ALA H H 2.436 10.560 -5.962 1.00 . A A . 136 ALA H 1 1
7 17440 1 1 154 ALA HA H 1.401 8.463 -4.072 1.00 . A A . 136 ALA HA 1 1
7 17441 1 1 154 ALA HB1 H -0.219 9.002 -5.841 1.00 . A A . 136 ALA HB1 1 1
7 17442 1 1 154 ALA HB2 H 0.438 7.384 -6.091 1.00 . A A . 136 ALA HB2 1 1
7 17443 1 1 154 ALA HB3 H 1.015 8.731 -7.072 1.00 . A A . 136 ALA HB3 1 1
7 17444 1 1 154 ALA N N 2.132 10.173 -5.115 1.00 . A A . 136 ALA N 1 1
7 17445 1 1 154 ALA O O 3.834 8.292 -6.175 1.00 . A A . 136 ALA O 1 1
7 17446 1 1 155 MET C C 4.132 4.492 -4.547 1.00 . A A . 137 MET C 1 1
7 17447 1 1 155 MET CA C 4.354 5.915 -5.057 1.00 . A A . 137 MET CA 1 1
7 17448 1 1 155 MET CB C 5.569 6.524 -4.353 1.00 . A A . 137 MET CB 1 1
7 17449 1 1 155 MET CE C 8.561 7.529 -5.657 1.00 . A A . 137 MET CE 1 1
7 17450 1 1 155 MET CG C 6.814 5.696 -4.677 1.00 . A A . 137 MET CG 1 1
7 17451 1 1 155 MET H H 2.475 6.437 -4.136 1.00 . A A . 137 MET H 1 1
7 17452 1 1 155 MET HA H 4.533 5.891 -6.122 1.00 . A A . 137 MET HA 1 1
7 17453 1 1 155 MET HB2 H 5.711 7.539 -4.694 1.00 . A A . 137 MET HB2 1 1
7 17454 1 1 155 MET HB3 H 5.405 6.522 -3.286 1.00 . A A . 137 MET HB3 1 1
7 17455 1 1 155 MET HE1 H 9.357 8.244 -5.501 1.00 . A A . 137 MET HE1 1 1
7 17456 1 1 155 MET HE2 H 7.657 8.054 -5.922 1.00 . A A . 137 MET HE2 1 1
7 17457 1 1 155 MET HE3 H 8.829 6.851 -6.454 1.00 . A A . 137 MET HE3 1 1
7 17458 1 1 155 MET HG2 H 6.759 4.747 -4.164 1.00 . A A . 137 MET HG2 1 1
7 17459 1 1 155 MET HG3 H 6.867 5.527 -5.742 1.00 . A A . 137 MET HG3 1 1
7 17460 1 1 155 MET N N 3.150 6.747 -4.776 1.00 . A A . 137 MET N 1 1
7 17461 1 1 155 MET O O 3.314 4.252 -3.681 1.00 . A A . 137 MET O 1 1
7 17462 1 1 155 MET SD S 8.291 6.590 -4.133 1.00 . A A . 137 MET SD 1 1
7 17463 1 1 156 LEU C C 5.731 1.816 -3.546 1.00 . A A . 138 LEU C 1 1
7 17464 1 1 156 LEU CA C 4.699 2.129 -4.632 1.00 . A A . 138 LEU CA 1 1
7 17465 1 1 156 LEU CB C 4.903 1.196 -5.837 1.00 . A A . 138 LEU CB 1 1
7 17466 1 1 156 LEU CD1 C 4.250 -1.200 -6.344 1.00 . A A . 138 LEU CD1 1 1
7 17467 1 1 156 LEU CD2 C 6.483 -0.734 -5.342 1.00 . A A . 138 LEU CD2 1 1
7 17468 1 1 156 LEU CG C 5.012 -0.287 -5.375 1.00 . A A . 138 LEU CG 1 1
7 17469 1 1 156 LEU H H 5.511 3.764 -5.775 1.00 . A A . 138 LEU H 1 1
7 17470 1 1 156 LEU HA H 3.707 1.983 -4.232 1.00 . A A . 138 LEU HA 1 1
7 17471 1 1 156 LEU HB2 H 4.060 1.311 -6.506 1.00 . A A . 138 LEU HB2 1 1
7 17472 1 1 156 LEU HB3 H 5.804 1.486 -6.358 1.00 . A A . 138 LEU HB3 1 1
7 17473 1 1 156 LEU HD11 H 3.189 -1.013 -6.255 1.00 . A A . 138 LEU HD11 1 1
7 17474 1 1 156 LEU HD12 H 4.455 -2.232 -6.103 1.00 . A A . 138 LEU HD12 1 1
7 17475 1 1 156 LEU HD13 H 4.568 -0.996 -7.356 1.00 . A A . 138 LEU HD13 1 1
7 17476 1 1 156 LEU HD21 H 6.531 -1.790 -5.126 1.00 . A A . 138 LEU HD21 1 1
7 17477 1 1 156 LEU HD22 H 7.013 -0.188 -4.578 1.00 . A A . 138 LEU HD22 1 1
7 17478 1 1 156 LEU HD23 H 6.939 -0.544 -6.302 1.00 . A A . 138 LEU HD23 1 1
7 17479 1 1 156 LEU HG H 4.585 -0.395 -4.386 1.00 . A A . 138 LEU HG 1 1
7 17480 1 1 156 LEU N N 4.858 3.544 -5.079 1.00 . A A . 138 LEU N 1 1
7 17481 1 1 156 LEU O O 6.917 2.004 -3.730 1.00 . A A . 138 LEU O 1 1
7 17482 1 1 157 PHE C C 7.036 -0.237 -1.686 1.00 . A A . 139 PHE C 1 1
7 17483 1 1 157 PHE CA C 6.239 1.016 -1.314 1.00 . A A . 139 PHE CA 1 1
7 17484 1 1 157 PHE CB C 5.456 0.764 -0.020 1.00 . A A . 139 PHE CB 1 1
7 17485 1 1 157 PHE CD1 C 7.182 1.110 1.788 1.00 . A A . 139 PHE CD1 1 1
7 17486 1 1 157 PHE CD2 C 6.452 -1.148 1.290 1.00 . A A . 139 PHE CD2 1 1
7 17487 1 1 157 PHE CE1 C 8.043 0.614 2.774 1.00 . A A . 139 PHE CE1 1 1
7 17488 1 1 157 PHE CE2 C 7.314 -1.644 2.276 1.00 . A A . 139 PHE CE2 1 1
7 17489 1 1 157 PHE CG C 6.386 0.230 1.046 1.00 . A A . 139 PHE CG 1 1
7 17490 1 1 157 PHE CZ C 8.110 -0.762 3.018 1.00 . A A . 139 PHE CZ 1 1
7 17491 1 1 157 PHE H H 4.325 1.199 -2.284 1.00 . A A . 139 PHE H 1 1
7 17492 1 1 157 PHE HA H 6.917 1.845 -1.169 1.00 . A A . 139 PHE HA 1 1
7 17493 1 1 157 PHE HB2 H 5.016 1.691 0.319 1.00 . A A . 139 PHE HB2 1 1
7 17494 1 1 157 PHE HB3 H 4.674 0.044 -0.208 1.00 . A A . 139 PHE HB3 1 1
7 17495 1 1 157 PHE HD1 H 7.131 2.171 1.600 1.00 . A A . 139 PHE HD1 1 1
7 17496 1 1 157 PHE HD2 H 5.839 -1.828 0.718 1.00 . A A . 139 PHE HD2 1 1
7 17497 1 1 157 PHE HE1 H 8.657 1.294 3.346 1.00 . A A . 139 PHE HE1 1 1
7 17498 1 1 157 PHE HE2 H 7.366 -2.706 2.463 1.00 . A A . 139 PHE HE2 1 1
7 17499 1 1 157 PHE HZ H 8.775 -1.145 3.778 1.00 . A A . 139 PHE HZ 1 1
7 17500 1 1 157 PHE N N 5.287 1.341 -2.413 1.00 . A A . 139 PHE N 1 1
7 17501 1 1 157 PHE O O 8.251 -0.235 -1.680 1.00 . A A . 139 PHE O 1 1
7 17502 1 1 158 GLY C C 6.180 -3.483 -3.174 1.00 . A A . 140 GLY C 1 1
7 17503 1 1 158 GLY CA C 7.092 -2.562 -2.363 1.00 . A A . 140 GLY CA 1 1
7 17504 1 1 158 GLY H H 5.384 -1.298 -1.995 1.00 . A A . 140 GLY H 1 1
7 17505 1 1 158 GLY HA2 H 7.966 -2.314 -2.949 1.00 . A A . 140 GLY HA2 1 1
7 17506 1 1 158 GLY HA3 H 7.396 -3.070 -1.463 1.00 . A A . 140 GLY HA3 1 1
7 17507 1 1 158 GLY N N 6.364 -1.312 -2.002 1.00 . A A . 140 GLY N 1 1
7 17508 1 1 158 GLY O O 5.146 -3.077 -3.666 1.00 . A A . 140 GLY O 1 1
7 17509 1 1 159 GLU C C 5.936 -7.103 -3.575 1.00 . A A . 141 GLU C 1 1
7 17510 1 1 159 GLU CA C 5.727 -5.682 -4.106 1.00 . A A . 141 GLU CA 1 1
7 17511 1 1 159 GLU CB C 6.141 -5.620 -5.580 1.00 . A A . 141 GLU CB 1 1
7 17512 1 1 159 GLU CD C 5.485 -6.405 -7.865 1.00 . A A . 141 GLU CD 1 1
7 17513 1 1 159 GLU CG C 5.426 -6.723 -6.369 1.00 . A A . 141 GLU CG 1 1
7 17514 1 1 159 GLU H H 7.404 -5.026 -2.916 1.00 . A A . 141 GLU H 1 1
7 17515 1 1 159 GLU HA H 4.682 -5.418 -4.015 1.00 . A A . 141 GLU HA 1 1
7 17516 1 1 159 GLU HB2 H 5.874 -4.654 -5.985 1.00 . A A . 141 GLU HB2 1 1
7 17517 1 1 159 GLU HB3 H 7.209 -5.759 -5.659 1.00 . A A . 141 GLU HB3 1 1
7 17518 1 1 159 GLU HG2 H 5.912 -7.670 -6.183 1.00 . A A . 141 GLU HG2 1 1
7 17519 1 1 159 GLU HG3 H 4.395 -6.781 -6.056 1.00 . A A . 141 GLU HG3 1 1
7 17520 1 1 159 GLU N N 6.562 -4.724 -3.321 1.00 . A A . 141 GLU N 1 1
7 17521 1 1 159 GLU O O 6.865 -7.374 -2.841 1.00 . A A . 141 GLU O 1 1
7 17522 1 1 159 GLU OE1 O 6.464 -6.775 -8.492 1.00 . A A . 141 GLU OE1 1 1
7 17523 1 1 159 GLU OE2 O 4.549 -5.797 -8.359 1.00 . A A . 141 GLU OE2 1 1
7 17524 1 1 160 LEU C C 4.835 -10.364 -4.628 1.00 . A A . 142 LEU C 1 1
7 17525 1 1 160 LEU CA C 5.202 -9.426 -3.475 1.00 . A A . 142 LEU CA 1 1
7 17526 1 1 160 LEU CB C 4.238 -9.655 -2.304 1.00 . A A . 142 LEU CB 1 1
7 17527 1 1 160 LEU CD1 C 5.663 -10.897 -0.626 1.00 . A A . 142 LEU CD1 1 1
7 17528 1 1 160 LEU CD2 C 3.260 -11.503 -0.908 1.00 . A A . 142 LEU CD2 1 1
7 17529 1 1 160 LEU CG C 4.517 -11.018 -1.639 1.00 . A A . 142 LEU CG 1 1
7 17530 1 1 160 LEU H H 4.331 -7.765 -4.539 1.00 . A A . 142 LEU H 1 1
7 17531 1 1 160 LEU HA H 6.217 -9.621 -3.158 1.00 . A A . 142 LEU HA 1 1
7 17532 1 1 160 LEU HB2 H 4.361 -8.862 -1.580 1.00 . A A . 142 LEU HB2 1 1
7 17533 1 1 160 LEU HB3 H 3.224 -9.639 -2.677 1.00 . A A . 142 LEU HB3 1 1
7 17534 1 1 160 LEU HD11 H 5.473 -10.070 0.043 1.00 . A A . 142 LEU HD11 1 1
7 17535 1 1 160 LEU HD12 H 6.592 -10.732 -1.148 1.00 . A A . 142 LEU HD12 1 1
7 17536 1 1 160 LEU HD13 H 5.733 -11.810 -0.054 1.00 . A A . 142 LEU HD13 1 1
7 17537 1 1 160 LEU HD21 H 2.468 -11.667 -1.624 1.00 . A A . 142 LEU HD21 1 1
7 17538 1 1 160 LEU HD22 H 2.949 -10.756 -0.193 1.00 . A A . 142 LEU HD22 1 1
7 17539 1 1 160 LEU HD23 H 3.477 -12.427 -0.393 1.00 . A A . 142 LEU HD23 1 1
7 17540 1 1 160 LEU HG H 4.789 -11.739 -2.396 1.00 . A A . 142 LEU HG 1 1
7 17541 1 1 160 LEU N N 5.072 -8.013 -3.945 1.00 . A A . 142 LEU N 1 1
7 17542 1 1 160 LEU O O 3.828 -10.179 -5.284 1.00 . A A . 142 LEU O 1 1
7 17543 1 1 161 TYR C C 5.638 -13.756 -5.589 1.00 . A A . 143 TYR C 1 1
7 17544 1 1 161 TYR CA C 5.326 -12.314 -6.013 1.00 . A A . 143 TYR CA 1 1
7 17545 1 1 161 TYR CB C 6.139 -11.923 -7.259 1.00 . A A . 143 TYR CB 1 1
7 17546 1 1 161 TYR CD1 C 8.506 -11.735 -6.404 1.00 . A A . 143 TYR CD1 1 1
7 17547 1 1 161 TYR CD2 C 7.927 -13.606 -7.833 1.00 . A A . 143 TYR CD2 1 1
7 17548 1 1 161 TYR CE1 C 9.820 -12.209 -6.319 1.00 . A A . 143 TYR CE1 1 1
7 17549 1 1 161 TYR CE2 C 9.240 -14.079 -7.748 1.00 . A A . 143 TYR CE2 1 1
7 17550 1 1 161 TYR CG C 7.559 -12.434 -7.161 1.00 . A A . 143 TYR CG 1 1
7 17551 1 1 161 TYR CZ C 10.188 -13.381 -6.991 1.00 . A A . 143 TYR CZ 1 1
7 17552 1 1 161 TYR H H 6.452 -11.499 -4.348 1.00 . A A . 143 TYR H 1 1
7 17553 1 1 161 TYR HA H 4.272 -12.253 -6.251 1.00 . A A . 143 TYR HA 1 1
7 17554 1 1 161 TYR HB2 H 5.669 -12.344 -8.136 1.00 . A A . 143 TYR HB2 1 1
7 17555 1 1 161 TYR HB3 H 6.154 -10.847 -7.347 1.00 . A A . 143 TYR HB3 1 1
7 17556 1 1 161 TYR HD1 H 8.222 -10.831 -5.885 1.00 . A A . 143 TYR HD1 1 1
7 17557 1 1 161 TYR HD2 H 7.196 -14.143 -8.417 1.00 . A A . 143 TYR HD2 1 1
7 17558 1 1 161 TYR HE1 H 10.550 -11.669 -5.736 1.00 . A A . 143 TYR HE1 1 1
7 17559 1 1 161 TYR HE2 H 9.522 -14.983 -8.267 1.00 . A A . 143 TYR HE2 1 1
7 17560 1 1 161 TYR HH H 11.644 -14.115 -5.999 1.00 . A A . 143 TYR HH 1 1
7 17561 1 1 161 TYR N N 5.640 -11.369 -4.889 1.00 . A A . 143 TYR N 1 1
7 17562 1 1 161 TYR O O 6.287 -13.994 -4.590 1.00 . A A . 143 TYR O 1 1
7 17563 1 1 161 TYR OH O 11.484 -13.847 -6.907 1.00 . A A . 143 TYR OH 1 1
7 17564 1 1 162 ARG C C 6.597 -16.703 -6.761 1.00 . A A . 144 ARG C 1 1
7 17565 1 1 162 ARG CA C 5.403 -16.152 -5.980 1.00 . A A . 144 ARG CA 1 1
7 17566 1 1 162 ARG CB C 4.156 -16.977 -6.315 1.00 . A A . 144 ARG CB 1 1
7 17567 1 1 162 ARG CD C 2.556 -17.607 -8.172 1.00 . A A . 144 ARG CD 1 1
7 17568 1 1 162 ARG CG C 3.935 -16.994 -7.836 1.00 . A A . 144 ARG CG 1 1
7 17569 1 1 162 ARG CZ C 3.357 -18.264 -10.392 1.00 . A A . 144 ARG CZ 1 1
7 17570 1 1 162 ARG H H 4.630 -14.500 -7.131 1.00 . A A . 144 ARG H 1 1
7 17571 1 1 162 ARG HA H 5.604 -16.233 -4.925 1.00 . A A . 144 ARG HA 1 1
7 17572 1 1 162 ARG HB2 H 4.290 -17.989 -5.960 1.00 . A A . 144 ARG HB2 1 1
7 17573 1 1 162 ARG HB3 H 3.295 -16.538 -5.834 1.00 . A A . 144 ARG HB3 1 1
7 17574 1 1 162 ARG HD2 H 2.174 -18.150 -7.323 1.00 . A A . 144 ARG HD2 1 1
7 17575 1 1 162 ARG HD3 H 1.858 -16.815 -8.425 1.00 . A A . 144 ARG HD3 1 1
7 17576 1 1 162 ARG HE H 2.291 -19.466 -9.231 1.00 . A A . 144 ARG HE 1 1
7 17577 1 1 162 ARG HG2 H 3.987 -15.980 -8.208 1.00 . A A . 144 ARG HG2 1 1
7 17578 1 1 162 ARG HG3 H 4.710 -17.585 -8.300 1.00 . A A . 144 ARG HG3 1 1
7 17579 1 1 162 ARG HH11 H 3.691 -16.368 -9.853 1.00 . A A . 144 ARG HH11 1 1
7 17580 1 1 162 ARG HH12 H 4.348 -16.835 -11.382 1.00 . A A . 144 ARG HH12 1 1
7 17581 1 1 162 ARG HH21 H 3.131 -20.072 -11.223 1.00 . A A . 144 ARG HH21 1 1
7 17582 1 1 162 ARG HH22 H 4.029 -18.924 -12.159 1.00 . A A . 144 ARG HH22 1 1
7 17583 1 1 162 ARG N N 5.160 -14.720 -6.337 1.00 . A A . 144 ARG N 1 1
7 17584 1 1 162 ARG NE N 2.688 -18.573 -9.311 1.00 . A A . 144 ARG NE 1 1
7 17585 1 1 162 ARG NH1 N 3.836 -17.061 -10.554 1.00 . A A . 144 ARG NH1 1 1
7 17586 1 1 162 ARG NH2 N 3.518 -19.156 -11.331 1.00 . A A . 144 ARG NH2 1 1
7 17587 1 1 162 ARG O O 6.783 -16.399 -7.922 1.00 . A A . 144 ARG O 1 1
7 17588 1 1 163 HIS C C 8.569 -19.647 -6.619 1.00 . A A . 145 HIS C 1 1
7 17589 1 1 163 HIS CA C 8.585 -18.129 -6.823 1.00 . A A . 145 HIS CA 1 1
7 17590 1 1 163 HIS CB C 9.876 -17.550 -6.237 1.00 . A A . 145 HIS CB 1 1
7 17591 1 1 163 HIS CD2 C 9.012 -16.927 -3.839 1.00 . A A . 145 HIS CD2 1 1
7 17592 1 1 163 HIS CE1 C 10.348 -18.185 -2.683 1.00 . A A . 145 HIS CE1 1 1
7 17593 1 1 163 HIS CG C 9.813 -17.586 -4.736 1.00 . A A . 145 HIS CG 1 1
7 17594 1 1 163 HIS H H 7.212 -17.760 -5.192 1.00 . A A . 145 HIS H 1 1
7 17595 1 1 163 HIS HA H 8.546 -17.916 -7.883 1.00 . A A . 145 HIS HA 1 1
7 17596 1 1 163 HIS HB2 H 10.718 -18.136 -6.575 1.00 . A A . 145 HIS HB2 1 1
7 17597 1 1 163 HIS HB3 H 9.994 -16.529 -6.567 1.00 . A A . 145 HIS HB3 1 1
7 17598 1 1 163 HIS HD1 H 11.354 -18.982 -4.321 1.00 . A A . 145 HIS HD1 1 1
7 17599 1 1 163 HIS HD2 H 8.241 -16.216 -4.097 1.00 . A A . 145 HIS HD2 1 1
7 17600 1 1 163 HIS HE1 H 10.843 -18.676 -1.858 1.00 . A A . 145 HIS HE1 1 1
7 17601 1 1 163 HIS HE2 H 8.947 -16.997 -1.710 1.00 . A A . 145 HIS HE2 1 1
7 17602 1 1 163 HIS N N 7.398 -17.527 -6.129 1.00 . A A . 145 HIS N 1 1
7 17603 1 1 163 HIS ND1 N 10.658 -18.384 -3.977 1.00 . A A . 145 HIS ND1 1 1
7 17604 1 1 163 HIS NE2 N 9.353 -17.308 -2.546 1.00 . A A . 145 HIS NE2 1 1
7 17605 1 1 163 HIS O O 7.797 -20.355 -7.234 1.00 . A A . 145 HIS O 1 1
7 17606 1 1 164 ASN C C 8.199 -22.042 -4.736 1.00 . A A . 146 ASN C 1 1
7 17607 1 1 164 ASN CA C 9.443 -21.624 -5.524 1.00 . A A . 146 ASN CA 1 1
7 17608 1 1 164 ASN CB C 10.697 -21.986 -4.726 1.00 . A A . 146 ASN CB 1 1
7 17609 1 1 164 ASN CG C 10.862 -23.506 -4.694 1.00 . A A . 146 ASN CG 1 1
7 17610 1 1 164 ASN H H 10.029 -19.567 -5.277 1.00 . A A . 146 ASN H 1 1
7 17611 1 1 164 ASN HA H 9.459 -22.141 -6.472 1.00 . A A . 146 ASN HA 1 1
7 17612 1 1 164 ASN HB2 H 11.563 -21.539 -5.194 1.00 . A A . 146 ASN HB2 1 1
7 17613 1 1 164 ASN HB3 H 10.601 -21.615 -3.717 1.00 . A A . 146 ASN HB3 1 1
7 17614 1 1 164 ASN HD21 H 12.655 -23.436 -3.844 1.00 . A A . 146 ASN HD21 1 1
7 17615 1 1 164 ASN HD22 H 12.066 -24.995 -4.169 1.00 . A A . 146 ASN HD22 1 1
7 17616 1 1 164 ASN N N 9.414 -20.153 -5.762 1.00 . A A . 146 ASN N 1 1
7 17617 1 1 164 ASN ND2 N 11.951 -24.022 -4.194 1.00 . A A . 146 ASN ND2 1 1
7 17618 1 1 164 ASN O O 8.293 -22.599 -3.660 1.00 . A A . 146 ASN O 1 1
7 17619 1 1 164 ASN OD1 O 9.989 -24.232 -5.128 1.00 . A A . 146 ASN OD1 1 1
7 17620 1 1 165 GLY C C 5.659 -21.355 -3.255 1.00 . A A . 147 GLY C 1 1
7 17621 1 1 165 GLY CA C 5.786 -22.169 -4.544 1.00 . A A . 147 GLY CA 1 1
7 17622 1 1 165 GLY H H 6.979 -21.334 -6.133 1.00 . A A . 147 GLY H 1 1
7 17623 1 1 165 GLY HA2 H 4.932 -21.976 -5.179 1.00 . A A . 147 GLY HA2 1 1
7 17624 1 1 165 GLY HA3 H 5.823 -23.220 -4.300 1.00 . A A . 147 GLY HA3 1 1
7 17625 1 1 165 GLY N N 7.034 -21.782 -5.263 1.00 . A A . 147 GLY N 1 1
7 17626 1 1 165 GLY O O 4.802 -21.612 -2.432 1.00 . A A . 147 GLY O 1 1
7 17627 1 1 166 GLU C C 6.408 -18.051 -2.263 1.00 . A A . 148 GLU C 1 1
7 17628 1 1 166 GLU CA C 6.452 -19.520 -1.845 1.00 . A A . 148 GLU CA 1 1
7 17629 1 1 166 GLU CB C 7.702 -19.772 -0.997 1.00 . A A . 148 GLU CB 1 1
7 17630 1 1 166 GLU CD C 6.519 -20.998 0.831 1.00 . A A . 148 GLU CD 1 1
7 17631 1 1 166 GLU CG C 7.568 -21.115 -0.276 1.00 . A A . 148 GLU CG 1 1
7 17632 1 1 166 GLU H H 7.184 -20.187 -3.761 1.00 . A A . 148 GLU H 1 1
7 17633 1 1 166 GLU HA H 5.569 -19.753 -1.264 1.00 . A A . 148 GLU HA 1 1
7 17634 1 1 166 GLU HB2 H 8.572 -19.791 -1.637 1.00 . A A . 148 GLU HB2 1 1
7 17635 1 1 166 GLU HB3 H 7.808 -18.983 -0.267 1.00 . A A . 148 GLU HB3 1 1
7 17636 1 1 166 GLU HG2 H 7.265 -21.874 -0.983 1.00 . A A . 148 GLU HG2 1 1
7 17637 1 1 166 GLU HG3 H 8.519 -21.386 0.158 1.00 . A A . 148 GLU HG3 1 1
7 17638 1 1 166 GLU N N 6.506 -20.372 -3.077 1.00 . A A . 148 GLU N 1 1
7 17639 1 1 166 GLU O O 6.576 -17.728 -3.419 1.00 . A A . 148 GLU O 1 1
7 17640 1 1 166 GLU OE1 O 6.120 -19.884 1.126 1.00 . A A . 148 GLU OE1 1 1
7 17641 1 1 166 GLU OE2 O 6.133 -22.025 1.364 1.00 . A A . 148 GLU OE2 1 1
7 17642 1 1 167 TRP C C 7.494 -15.062 -1.502 1.00 . A A . 149 TRP C 1 1
7 17643 1 1 167 TRP CA C 6.117 -15.705 -1.691 1.00 . A A . 149 TRP CA 1 1
7 17644 1 1 167 TRP CB C 5.114 -14.998 -0.780 1.00 . A A . 149 TRP CB 1 1
7 17645 1 1 167 TRP CD1 C 2.964 -16.261 -0.401 1.00 . A A . 149 TRP CD1 1 1
7 17646 1 1 167 TRP CD2 C 2.919 -15.030 -2.281 1.00 . A A . 149 TRP CD2 1 1
7 17647 1 1 167 TRP CE2 C 1.664 -15.677 -2.188 1.00 . A A . 149 TRP CE2 1 1
7 17648 1 1 167 TRP CE3 C 3.150 -14.189 -3.384 1.00 . A A . 149 TRP CE3 1 1
7 17649 1 1 167 TRP CG C 3.726 -15.419 -1.132 1.00 . A A . 149 TRP CG 1 1
7 17650 1 1 167 TRP CH2 C 0.920 -14.651 -4.242 1.00 . A A . 149 TRP CH2 1 1
7 17651 1 1 167 TRP CZ2 C 0.673 -15.493 -3.154 1.00 . A A . 149 TRP CZ2 1 1
7 17652 1 1 167 TRP CZ3 C 2.156 -14.001 -4.357 1.00 . A A . 149 TRP CZ3 1 1
7 17653 1 1 167 TRP H H 6.031 -17.440 -0.410 1.00 . A A . 149 TRP H 1 1
7 17654 1 1 167 TRP HA H 5.808 -15.592 -2.720 1.00 . A A . 149 TRP HA 1 1
7 17655 1 1 167 TRP HB2 H 5.318 -15.259 0.248 1.00 . A A . 149 TRP HB2 1 1
7 17656 1 1 167 TRP HB3 H 5.208 -13.930 -0.904 1.00 . A A . 149 TRP HB3 1 1
7 17657 1 1 167 TRP HD1 H 3.256 -16.732 0.527 1.00 . A A . 149 TRP HD1 1 1
7 17658 1 1 167 TRP HE1 H 1.007 -16.974 -0.694 1.00 . A A . 149 TRP HE1 1 1
7 17659 1 1 167 TRP HE3 H 4.099 -13.684 -3.482 1.00 . A A . 149 TRP HE3 1 1
7 17660 1 1 167 TRP HH2 H 0.158 -14.500 -4.992 1.00 . A A . 149 TRP HH2 1 1
7 17661 1 1 167 TRP HZ2 H -0.277 -15.997 -3.060 1.00 . A A . 149 TRP HZ2 1 1
7 17662 1 1 167 TRP HZ3 H 2.344 -13.351 -5.199 1.00 . A A . 149 TRP HZ3 1 1
7 17663 1 1 167 TRP N N 6.175 -17.157 -1.337 1.00 . A A . 149 TRP N 1 1
7 17664 1 1 167 TRP NE1 N 1.741 -16.414 -1.024 1.00 . A A . 149 TRP NE1 1 1
7 17665 1 1 167 TRP O O 8.282 -15.485 -0.679 1.00 . A A . 149 TRP O 1 1
7 17666 1 1 168 LYS C C 8.874 -11.824 -2.287 1.00 . A A . 150 LYS C 1 1
7 17667 1 1 168 LYS CA C 9.097 -13.329 -2.118 1.00 . A A . 150 LYS CA 1 1
7 17668 1 1 168 LYS CB C 10.066 -13.836 -3.196 1.00 . A A . 150 LYS CB 1 1
7 17669 1 1 168 LYS CD C 11.979 -12.989 -1.794 1.00 . A A . 150 LYS CD 1 1
7 17670 1 1 168 LYS CE C 13.463 -12.625 -1.889 1.00 . A A . 150 LYS CE 1 1
7 17671 1 1 168 LYS CG C 11.357 -13.002 -3.198 1.00 . A A . 150 LYS CG 1 1
7 17672 1 1 168 LYS H H 7.122 -13.700 -2.899 1.00 . A A . 150 LYS H 1 1
7 17673 1 1 168 LYS HA H 9.513 -13.520 -1.138 1.00 . A A . 150 LYS HA 1 1
7 17674 1 1 168 LYS HB2 H 10.313 -14.865 -2.993 1.00 . A A . 150 LYS HB2 1 1
7 17675 1 1 168 LYS HB3 H 9.594 -13.764 -4.164 1.00 . A A . 150 LYS HB3 1 1
7 17676 1 1 168 LYS HD2 H 11.471 -12.257 -1.183 1.00 . A A . 150 LYS HD2 1 1
7 17677 1 1 168 LYS HD3 H 11.880 -13.966 -1.343 1.00 . A A . 150 LYS HD3 1 1
7 17678 1 1 168 LYS HE2 H 13.995 -13.412 -2.402 1.00 . A A . 150 LYS HE2 1 1
7 17679 1 1 168 LYS HE3 H 13.573 -11.701 -2.437 1.00 . A A . 150 LYS HE3 1 1
7 17680 1 1 168 LYS HG2 H 12.057 -13.439 -3.897 1.00 . A A . 150 LYS HG2 1 1
7 17681 1 1 168 LYS HG3 H 11.138 -11.990 -3.501 1.00 . A A . 150 LYS HG3 1 1
7 17682 1 1 168 LYS HZ1 H 13.632 -11.600 -0.084 1.00 . A A . 150 LYS HZ1 1 1
7 17683 1 1 168 LYS HZ2 H 15.060 -12.378 -0.575 1.00 . A A . 150 LYS HZ2 1 1
7 17684 1 1 168 LYS HZ3 H 13.771 -13.284 0.062 1.00 . A A . 150 LYS HZ3 1 1
7 17685 1 1 168 LYS N N 7.781 -14.027 -2.252 1.00 . A A . 150 LYS N 1 1
7 17686 1 1 168 LYS NZ N 14.024 -12.459 -0.518 1.00 . A A . 150 LYS NZ 1 1
7 17687 1 1 168 LYS O O 8.228 -11.380 -3.215 1.00 . A A . 150 LYS O 1 1
7 17688 1 1 169 PHE C C 10.359 -8.951 -2.300 1.00 . A A . 151 PHE C 1 1
7 17689 1 1 169 PHE CA C 9.223 -9.561 -1.473 1.00 . A A . 151 PHE CA 1 1
7 17690 1 1 169 PHE CB C 9.243 -8.977 -0.056 1.00 . A A . 151 PHE CB 1 1
7 17691 1 1 169 PHE CD1 C 10.472 -6.801 -0.361 1.00 . A A . 151 PHE CD1 1 1
7 17692 1 1 169 PHE CD2 C 8.083 -6.741 0.051 1.00 . A A . 151 PHE CD2 1 1
7 17693 1 1 169 PHE CE1 C 10.496 -5.404 -0.426 1.00 . A A . 151 PHE CE1 1 1
7 17694 1 1 169 PHE CE2 C 8.107 -5.343 -0.013 1.00 . A A . 151 PHE CE2 1 1
7 17695 1 1 169 PHE CG C 9.266 -7.469 -0.123 1.00 . A A . 151 PHE CG 1 1
7 17696 1 1 169 PHE CZ C 9.314 -4.675 -0.252 1.00 . A A . 151 PHE CZ 1 1
7 17697 1 1 169 PHE H H 9.910 -11.425 -0.649 1.00 . A A . 151 PHE H 1 1
7 17698 1 1 169 PHE HA H 8.277 -9.331 -1.942 1.00 . A A . 151 PHE HA 1 1
7 17699 1 1 169 PHE HB2 H 8.362 -9.300 0.478 1.00 . A A . 151 PHE HB2 1 1
7 17700 1 1 169 PHE HB3 H 10.124 -9.325 0.462 1.00 . A A . 151 PHE HB3 1 1
7 17701 1 1 169 PHE HD1 H 11.384 -7.363 -0.495 1.00 . A A . 151 PHE HD1 1 1
7 17702 1 1 169 PHE HD2 H 7.153 -7.257 0.235 1.00 . A A . 151 PHE HD2 1 1
7 17703 1 1 169 PHE HE1 H 11.427 -4.889 -0.609 1.00 . A A . 151 PHE HE1 1 1
7 17704 1 1 169 PHE HE2 H 7.195 -4.781 0.122 1.00 . A A . 151 PHE HE2 1 1
7 17705 1 1 169 PHE HZ H 9.334 -3.598 -0.302 1.00 . A A . 151 PHE HZ 1 1
7 17706 1 1 169 PHE N N 9.400 -11.040 -1.388 1.00 . A A . 151 PHE N 1 1
7 17707 1 1 169 PHE O O 11.473 -9.438 -2.301 1.00 . A A . 151 PHE O 1 1
7 17708 1 1 170 ARG C C 10.843 -5.727 -3.925 1.00 . A A . 152 ARG C 1 1
7 17709 1 1 170 ARG CA C 11.135 -7.228 -3.832 1.00 . A A . 152 ARG CA 1 1
7 17710 1 1 170 ARG CB C 11.129 -7.835 -5.237 1.00 . A A . 152 ARG CB 1 1
7 17711 1 1 170 ARG CD C 12.357 -7.896 -7.412 1.00 . A A . 152 ARG CD 1 1
7 17712 1 1 170 ARG CG C 12.160 -7.117 -6.110 1.00 . A A . 152 ARG CG 1 1
7 17713 1 1 170 ARG CZ C 13.948 -7.861 -9.238 1.00 . A A . 152 ARG CZ 1 1
7 17714 1 1 170 ARG H H 9.175 -7.511 -2.982 1.00 . A A . 152 ARG H 1 1
7 17715 1 1 170 ARG HA H 12.105 -7.377 -3.379 1.00 . A A . 152 ARG HA 1 1
7 17716 1 1 170 ARG HB2 H 11.376 -8.885 -5.175 1.00 . A A . 152 ARG HB2 1 1
7 17717 1 1 170 ARG HB3 H 10.148 -7.721 -5.674 1.00 . A A . 152 ARG HB3 1 1
7 17718 1 1 170 ARG HD2 H 12.669 -8.904 -7.185 1.00 . A A . 152 ARG HD2 1 1
7 17719 1 1 170 ARG HD3 H 11.427 -7.921 -7.960 1.00 . A A . 152 ARG HD3 1 1
7 17720 1 1 170 ARG HE H 13.679 -6.310 -8.028 1.00 . A A . 152 ARG HE 1 1
7 17721 1 1 170 ARG HG2 H 11.809 -6.120 -6.334 1.00 . A A . 152 ARG HG2 1 1
7 17722 1 1 170 ARG HG3 H 13.100 -7.058 -5.582 1.00 . A A . 152 ARG HG3 1 1
7 17723 1 1 170 ARG HH11 H 12.877 -9.530 -8.963 1.00 . A A . 152 ARG HH11 1 1
7 17724 1 1 170 ARG HH12 H 13.997 -9.568 -10.284 1.00 . A A . 152 ARG HH12 1 1
7 17725 1 1 170 ARG HH21 H 15.146 -6.341 -9.748 1.00 . A A . 152 ARG HH21 1 1
7 17726 1 1 170 ARG HH22 H 15.281 -7.762 -10.728 1.00 . A A . 152 ARG HH22 1 1
7 17727 1 1 170 ARG N N 10.082 -7.884 -3.002 1.00 . A A . 152 ARG N 1 1
7 17728 1 1 170 ARG NE N 13.402 -7.227 -8.237 1.00 . A A . 152 ARG NE 1 1
7 17729 1 1 170 ARG NH1 N 13.578 -9.082 -9.517 1.00 . A A . 152 ARG NH1 1 1
7 17730 1 1 170 ARG NH2 N 14.863 -7.276 -9.961 1.00 . A A . 152 ARG NH2 1 1
7 17731 1 1 170 ARG O O 9.862 -5.311 -4.507 1.00 . A A . 152 ARG O 1 1
7 17732 1 1 171 ALA C C 11.598 -2.945 -4.844 1.00 . A A . 153 ALA C 1 1
7 17733 1 1 171 ALA CA C 11.455 -3.439 -3.402 1.00 . A A . 153 ALA CA 1 1
7 17734 1 1 171 ALA CB C 12.483 -2.730 -2.517 1.00 . A A . 153 ALA CB 1 1
7 17735 1 1 171 ALA H H 12.471 -5.268 -2.883 1.00 . A A . 153 ALA H 1 1
7 17736 1 1 171 ALA HA H 10.460 -3.220 -3.044 1.00 . A A . 153 ALA HA 1 1
7 17737 1 1 171 ALA HB1 H 13.462 -3.150 -2.694 1.00 . A A . 153 ALA HB1 1 1
7 17738 1 1 171 ALA HB2 H 12.217 -2.864 -1.479 1.00 . A A . 153 ALA HB2 1 1
7 17739 1 1 171 ALA HB3 H 12.495 -1.676 -2.751 1.00 . A A . 153 ALA HB3 1 1
7 17740 1 1 171 ALA N N 11.686 -4.912 -3.351 1.00 . A A . 153 ALA N 1 1
7 17741 1 1 171 ALA O O 12.280 -3.544 -5.651 1.00 . A A . 153 ALA O 1 1
7 17742 1 1 172 VAL C C 10.965 0.221 -6.507 1.00 . A A . 154 VAL C 1 1
7 17743 1 1 172 VAL CA C 11.054 -1.306 -6.558 1.00 . A A . 154 VAL CA 1 1
7 17744 1 1 172 VAL CB C 9.902 -1.855 -7.403 1.00 . A A . 154 VAL CB 1 1
7 17745 1 1 172 VAL CG1 C 10.071 -1.403 -8.854 1.00 . A A . 154 VAL CG1 1 1
7 17746 1 1 172 VAL CG2 C 9.909 -3.384 -7.342 1.00 . A A . 154 VAL CG2 1 1
7 17747 1 1 172 VAL H H 10.417 -1.385 -4.501 1.00 . A A . 154 VAL H 1 1
7 17748 1 1 172 VAL HA H 11.997 -1.595 -7.003 1.00 . A A . 154 VAL HA 1 1
7 17749 1 1 172 VAL HB H 8.964 -1.482 -7.017 1.00 . A A . 154 VAL HB 1 1
7 17750 1 1 172 VAL HG11 H 11.009 -1.774 -9.240 1.00 . A A . 154 VAL HG11 1 1
7 17751 1 1 172 VAL HG12 H 10.065 -0.324 -8.899 1.00 . A A . 154 VAL HG12 1 1
7 17752 1 1 172 VAL HG13 H 9.258 -1.793 -9.449 1.00 . A A . 154 VAL HG13 1 1
7 17753 1 1 172 VAL HG21 H 9.219 -3.776 -8.075 1.00 . A A . 154 VAL HG21 1 1
7 17754 1 1 172 VAL HG22 H 9.609 -3.707 -6.356 1.00 . A A . 154 VAL HG22 1 1
7 17755 1 1 172 VAL HG23 H 10.903 -3.748 -7.554 1.00 . A A . 154 VAL HG23 1 1
7 17756 1 1 172 VAL N N 10.959 -1.851 -5.171 1.00 . A A . 154 VAL N 1 1
7 17757 1 1 172 VAL O O 11.604 0.916 -7.272 1.00 . A A . 154 VAL O 1 1
7 17758 1 1 173 GLY C C 9.663 2.808 -6.865 1.00 . A A . 155 GLY C 1 1
7 17759 1 1 173 GLY CA C 10.048 2.230 -5.506 1.00 . A A . 155 GLY CA 1 1
7 17760 1 1 173 GLY H H 9.671 0.171 -5.001 1.00 . A A . 155 GLY H 1 1
7 17761 1 1 173 GLY HA2 H 9.282 2.473 -4.782 1.00 . A A . 155 GLY HA2 1 1
7 17762 1 1 173 GLY HA3 H 10.988 2.654 -5.192 1.00 . A A . 155 GLY HA3 1 1
7 17763 1 1 173 GLY N N 10.178 0.749 -5.609 1.00 . A A . 155 GLY N 1 1
7 17764 1 1 173 GLY O O 10.495 3.302 -7.600 1.00 . A A . 155 GLY O 1 1
7 17765 1 1 174 GLN C C 7.067 4.535 -8.269 1.00 . A A . 156 GLN C 1 1
7 17766 1 1 174 GLN CA C 7.923 3.289 -8.513 1.00 . A A . 156 GLN CA 1 1
7 17767 1 1 174 GLN CB C 7.077 2.226 -9.218 1.00 . A A . 156 GLN CB 1 1
7 17768 1 1 174 GLN CD C 8.176 2.490 -11.448 1.00 . A A . 156 GLN CD 1 1
7 17769 1 1 174 GLN CG C 6.861 2.629 -10.679 1.00 . A A . 156 GLN CG 1 1
7 17770 1 1 174 GLN H H 7.760 2.342 -6.579 1.00 . A A . 156 GLN H 1 1
7 17771 1 1 174 GLN HA H 8.765 3.550 -9.139 1.00 . A A . 156 GLN HA 1 1
7 17772 1 1 174 GLN HB2 H 7.589 1.275 -9.178 1.00 . A A . 156 GLN HB2 1 1
7 17773 1 1 174 GLN HB3 H 6.121 2.141 -8.725 1.00 . A A . 156 GLN HB3 1 1
7 17774 1 1 174 GLN HE21 H 7.910 0.560 -11.836 1.00 . A A . 156 GLN HE21 1 1
7 17775 1 1 174 GLN HE22 H 9.344 1.233 -12.447 1.00 . A A . 156 GLN HE22 1 1
7 17776 1 1 174 GLN HG2 H 6.114 1.986 -11.122 1.00 . A A . 156 GLN HG2 1 1
7 17777 1 1 174 GLN HG3 H 6.526 3.654 -10.723 1.00 . A A . 156 GLN HG3 1 1
7 17778 1 1 174 GLN N N 8.401 2.747 -7.199 1.00 . A A . 156 GLN N 1 1
7 17779 1 1 174 GLN NE2 N 8.504 1.331 -11.952 1.00 . A A . 156 GLN NE2 1 1
7 17780 1 1 174 GLN O O 5.970 4.454 -7.753 1.00 . A A . 156 GLN O 1 1
7 17781 1 1 174 GLN OE1 O 8.912 3.445 -11.593 1.00 . A A . 156 GLN OE1 1 1
7 17782 1 1 175 GLY C C 5.942 7.239 -9.678 1.00 . A A . 157 GLY C 1 1
7 17783 1 1 175 GLY CA C 6.775 6.945 -8.428 1.00 . A A . 157 GLY CA 1 1
7 17784 1 1 175 GLY H H 8.447 5.731 -9.051 1.00 . A A . 157 GLY H 1 1
7 17785 1 1 175 GLY HA2 H 6.120 6.831 -7.575 1.00 . A A . 157 GLY HA2 1 1
7 17786 1 1 175 GLY HA3 H 7.453 7.766 -8.253 1.00 . A A . 157 GLY HA3 1 1
7 17787 1 1 175 GLY N N 7.560 5.689 -8.636 1.00 . A A . 157 GLY N 1 1
7 17788 1 1 175 GLY O O 6.417 7.129 -10.791 1.00 . A A . 157 GLY O 1 1
7 17789 1 1 176 TYR C C 2.793 8.969 -10.293 1.00 . A A . 158 TYR C 1 1
7 17790 1 1 176 TYR CA C 3.838 7.921 -10.686 1.00 . A A . 158 TYR CA 1 1
7 17791 1 1 176 TYR CB C 3.141 6.638 -11.157 1.00 . A A . 158 TYR CB 1 1
7 17792 1 1 176 TYR CD1 C 1.469 6.006 -9.378 1.00 . A A . 158 TYR CD1 1 1
7 17793 1 1 176 TYR CD2 C 3.604 4.857 -9.434 1.00 . A A . 158 TYR CD2 1 1
7 17794 1 1 176 TYR CE1 C 1.087 5.240 -8.270 1.00 . A A . 158 TYR CE1 1 1
7 17795 1 1 176 TYR CE2 C 3.221 4.092 -8.327 1.00 . A A . 158 TYR CE2 1 1
7 17796 1 1 176 TYR CG C 2.728 5.814 -9.960 1.00 . A A . 158 TYR CG 1 1
7 17797 1 1 176 TYR CZ C 1.963 4.283 -7.745 1.00 . A A . 158 TYR CZ 1 1
7 17798 1 1 176 TYR H H 4.338 7.703 -8.598 1.00 . A A . 158 TYR H 1 1
7 17799 1 1 176 TYR HA H 4.447 8.312 -11.489 1.00 . A A . 158 TYR HA 1 1
7 17800 1 1 176 TYR HB2 H 2.266 6.891 -11.740 1.00 . A A . 158 TYR HB2 1 1
7 17801 1 1 176 TYR HB3 H 3.823 6.064 -11.767 1.00 . A A . 158 TYR HB3 1 1
7 17802 1 1 176 TYR HD1 H 0.793 6.743 -9.784 1.00 . A A . 158 TYR HD1 1 1
7 17803 1 1 176 TYR HD2 H 4.575 4.710 -9.883 1.00 . A A . 158 TYR HD2 1 1
7 17804 1 1 176 TYR HE1 H 0.116 5.387 -7.821 1.00 . A A . 158 TYR HE1 1 1
7 17805 1 1 176 TYR HE2 H 3.897 3.353 -7.921 1.00 . A A . 158 TYR HE2 1 1
7 17806 1 1 176 TYR HH H 2.272 3.607 -5.987 1.00 . A A . 158 TYR HH 1 1
7 17807 1 1 176 TYR N N 4.702 7.616 -9.505 1.00 . A A . 158 TYR N 1 1
7 17808 1 1 176 TYR O O 1.972 8.746 -9.425 1.00 . A A . 158 TYR O 1 1
7 17809 1 1 176 TYR OH O 1.586 3.528 -6.654 1.00 . A A . 158 TYR OH 1 1
7 17810 1 1 177 ALA C C 0.480 10.839 -11.223 1.00 . A A . 159 ALA C 1 1
7 17811 1 1 177 ALA CA C 1.829 11.172 -10.583 1.00 . A A . 159 ALA CA 1 1
7 17812 1 1 177 ALA CB C 2.325 12.520 -11.112 1.00 . A A . 159 ALA CB 1 1
7 17813 1 1 177 ALA H H 3.490 10.272 -11.618 1.00 . A A . 159 ALA H 1 1
7 17814 1 1 177 ALA HA H 1.715 11.227 -9.511 1.00 . A A . 159 ALA HA 1 1
7 17815 1 1 177 ALA HB1 H 2.239 12.538 -12.188 1.00 . A A . 159 ALA HB1 1 1
7 17816 1 1 177 ALA HB2 H 3.359 12.659 -10.831 1.00 . A A . 159 ALA HB2 1 1
7 17817 1 1 177 ALA HB3 H 1.727 13.314 -10.690 1.00 . A A . 159 ALA HB3 1 1
7 17818 1 1 177 ALA N N 2.819 10.111 -10.923 1.00 . A A . 159 ALA N 1 1
7 17819 1 1 177 ALA O O -0.336 11.706 -11.460 1.00 . A A . 159 ALA O 1 1
7 17820 1 1 178 GLY C C -2.208 9.583 -11.193 1.00 . A A . 160 GLY C 1 1
7 17821 1 1 178 GLY CA C -1.059 9.202 -12.127 1.00 . A A . 160 GLY CA 1 1
7 17822 1 1 178 GLY H H 0.910 8.902 -11.305 1.00 . A A . 160 GLY H 1 1
7 17823 1 1 178 GLY HA2 H -1.172 9.718 -13.070 1.00 . A A . 160 GLY HA2 1 1
7 17824 1 1 178 GLY HA3 H -1.075 8.136 -12.296 1.00 . A A . 160 GLY HA3 1 1
7 17825 1 1 178 GLY N N 0.239 9.587 -11.504 1.00 . A A . 160 GLY N 1 1
7 17826 1 1 178 GLY O O -2.464 10.746 -10.950 1.00 . A A . 160 GLY O 1 1
7 17827 1 1 179 GLY C C -4.653 7.614 -9.243 1.00 . A A . 161 GLY C 1 1
7 17828 1 1 179 GLY CA C -4.035 8.920 -9.746 1.00 . A A . 161 GLY CA 1 1
7 17829 1 1 179 GLY H H -2.680 7.682 -10.874 1.00 . A A . 161 GLY H 1 1
7 17830 1 1 179 GLY HA2 H -3.671 9.495 -8.907 1.00 . A A . 161 GLY HA2 1 1
7 17831 1 1 179 GLY HA3 H -4.785 9.488 -10.275 1.00 . A A . 161 GLY HA3 1 1
7 17832 1 1 179 GLY N N -2.903 8.613 -10.666 1.00 . A A . 161 GLY N 1 1
7 17833 1 1 179 GLY O O -4.781 6.654 -9.975 1.00 . A A . 161 GLY O 1 1
7 17834 1 1 180 LEU C C -6.717 5.799 -8.403 1.00 . A A . 162 LEU C 1 1
7 17835 1 1 180 LEU CA C -5.643 6.325 -7.444 1.00 . A A . 162 LEU CA 1 1
7 17836 1 1 180 LEU CB C -6.256 6.610 -6.062 1.00 . A A . 162 LEU CB 1 1
7 17837 1 1 180 LEU CD1 C -8.050 7.782 -4.777 1.00 . A A . 162 LEU CD1 1 1
7 17838 1 1 180 LEU CD2 C -7.239 8.763 -6.930 1.00 . A A . 162 LEU CD2 1 1
7 17839 1 1 180 LEU CG C -7.536 7.455 -6.182 1.00 . A A . 162 LEU CG 1 1
7 17840 1 1 180 LEU H H -4.921 8.355 -7.421 1.00 . A A . 162 LEU H 1 1
7 17841 1 1 180 LEU HA H -4.871 5.576 -7.339 1.00 . A A . 162 LEU HA 1 1
7 17842 1 1 180 LEU HB2 H -6.495 5.674 -5.580 1.00 . A A . 162 LEU HB2 1 1
7 17843 1 1 180 LEU HB3 H -5.536 7.144 -5.459 1.00 . A A . 162 LEU HB3 1 1
7 17844 1 1 180 LEU HD11 H -8.957 8.363 -4.852 1.00 . A A . 162 LEU HD11 1 1
7 17845 1 1 180 LEU HD12 H -7.302 8.349 -4.243 1.00 . A A . 162 LEU HD12 1 1
7 17846 1 1 180 LEU HD13 H -8.253 6.864 -4.245 1.00 . A A . 162 LEU HD13 1 1
7 17847 1 1 180 LEU HD21 H -6.291 9.160 -6.600 1.00 . A A . 162 LEU HD21 1 1
7 17848 1 1 180 LEU HD22 H -8.020 9.482 -6.725 1.00 . A A . 162 LEU HD22 1 1
7 17849 1 1 180 LEU HD23 H -7.202 8.572 -7.991 1.00 . A A . 162 LEU HD23 1 1
7 17850 1 1 180 LEU HG H -8.294 6.896 -6.711 1.00 . A A . 162 LEU HG 1 1
7 17851 1 1 180 LEU N N -5.036 7.570 -7.995 1.00 . A A . 162 LEU N 1 1
7 17852 1 1 180 LEU O O -7.174 4.680 -8.283 1.00 . A A . 162 LEU O 1 1
7 17853 1 1 181 ALA C C -7.517 5.288 -11.406 1.00 . A A . 163 ALA C 1 1
7 17854 1 1 181 ALA CA C -8.167 6.142 -10.315 1.00 . A A . 163 ALA CA 1 1
7 17855 1 1 181 ALA CB C -8.837 7.360 -10.954 1.00 . A A . 163 ALA CB 1 1
7 17856 1 1 181 ALA H H -6.743 7.497 -9.433 1.00 . A A . 163 ALA H 1 1
7 17857 1 1 181 ALA HA H -8.909 5.556 -9.793 1.00 . A A . 163 ALA HA 1 1
7 17858 1 1 181 ALA HB1 H -9.514 7.033 -11.729 1.00 . A A . 163 ALA HB1 1 1
7 17859 1 1 181 ALA HB2 H -8.082 8.002 -11.383 1.00 . A A . 163 ALA HB2 1 1
7 17860 1 1 181 ALA HB3 H -9.387 7.904 -10.201 1.00 . A A . 163 ALA HB3 1 1
7 17861 1 1 181 ALA N N -7.124 6.597 -9.353 1.00 . A A . 163 ALA N 1 1
7 17862 1 1 181 ALA O O -7.864 4.139 -11.597 1.00 . A A . 163 ALA O 1 1
7 17863 1 1 182 SER C C -4.957 4.036 -12.573 1.00 . A A . 164 SER C 1 1
7 17864 1 1 182 SER CA C -5.906 5.059 -13.200 1.00 . A A . 164 SER CA 1 1
7 17865 1 1 182 SER CB C -5.112 6.007 -14.099 1.00 . A A . 164 SER CB 1 1
7 17866 1 1 182 SER H H -6.311 6.767 -11.953 1.00 . A A . 164 SER H 1 1
7 17867 1 1 182 SER HA H -6.651 4.544 -13.789 1.00 . A A . 164 SER HA 1 1
7 17868 1 1 182 SER HB2 H -4.361 6.515 -13.517 1.00 . A A . 164 SER HB2 1 1
7 17869 1 1 182 SER HB3 H -4.631 5.439 -14.885 1.00 . A A . 164 SER HB3 1 1
7 17870 1 1 182 SER HG H -6.149 7.651 -14.007 1.00 . A A . 164 SER HG 1 1
7 17871 1 1 182 SER N N -6.576 5.839 -12.123 1.00 . A A . 164 SER N 1 1
7 17872 1 1 182 SER O O -4.860 2.912 -13.017 1.00 . A A . 164 SER O 1 1
7 17873 1 1 182 SER OG O -5.995 6.968 -14.664 1.00 . A A . 164 SER OG 1 1
7 17874 1 1 183 VAL C C -4.023 2.131 -10.638 1.00 . A A . 165 VAL C 1 1
7 17875 1 1 183 VAL CA C -3.315 3.465 -10.885 1.00 . A A . 165 VAL CA 1 1
7 17876 1 1 183 VAL CB C -2.848 4.055 -9.550 1.00 . A A . 165 VAL CB 1 1
7 17877 1 1 183 VAL CG1 C -2.009 3.023 -8.792 1.00 . A A . 165 VAL CG1 1 1
7 17878 1 1 183 VAL CG2 C -2.002 5.305 -9.812 1.00 . A A . 165 VAL CG2 1 1
7 17879 1 1 183 VAL H H -4.350 5.328 -11.196 1.00 . A A . 165 VAL H 1 1
7 17880 1 1 183 VAL HA H -2.464 3.304 -11.527 1.00 . A A . 165 VAL HA 1 1
7 17881 1 1 183 VAL HB H -3.710 4.321 -8.955 1.00 . A A . 165 VAL HB 1 1
7 17882 1 1 183 VAL HG11 H -1.476 3.511 -7.989 1.00 . A A . 165 VAL HG11 1 1
7 17883 1 1 183 VAL HG12 H -1.301 2.567 -9.468 1.00 . A A . 165 VAL HG12 1 1
7 17884 1 1 183 VAL HG13 H -2.657 2.262 -8.383 1.00 . A A . 165 VAL HG13 1 1
7 17885 1 1 183 VAL HG21 H -1.908 5.873 -8.898 1.00 . A A . 165 VAL HG21 1 1
7 17886 1 1 183 VAL HG22 H -2.481 5.914 -10.565 1.00 . A A . 165 VAL HG22 1 1
7 17887 1 1 183 VAL HG23 H -1.021 5.012 -10.156 1.00 . A A . 165 VAL HG23 1 1
7 17888 1 1 183 VAL N N -4.257 4.417 -11.541 1.00 . A A . 165 VAL N 1 1
7 17889 1 1 183 VAL O O -3.395 1.107 -10.459 1.00 . A A . 165 VAL O 1 1
7 17890 1 1 184 CYS C C -6.111 0.021 -11.645 1.00 . A A . 166 CYS C 1 1
7 17891 1 1 184 CYS CA C -6.076 0.875 -10.373 1.00 . A A . 166 CYS CA 1 1
7 17892 1 1 184 CYS CB C -7.508 1.212 -9.956 1.00 . A A . 166 CYS CB 1 1
7 17893 1 1 184 CYS H H -5.813 2.978 -10.760 1.00 . A A . 166 CYS H 1 1
7 17894 1 1 184 CYS HA H -5.595 0.321 -9.582 1.00 . A A . 166 CYS HA 1 1
7 17895 1 1 184 CYS HB2 H -7.492 1.967 -9.184 1.00 . A A . 166 CYS HB2 1 1
7 17896 1 1 184 CYS HB3 H -8.054 1.584 -10.811 1.00 . A A . 166 CYS HB3 1 1
7 17897 1 1 184 CYS HG H -7.987 -1.029 -9.827 1.00 . A A . 166 CYS HG 1 1
7 17898 1 1 184 CYS N N -5.326 2.139 -10.619 1.00 . A A . 166 CYS N 1 1
7 17899 1 1 184 CYS O O -5.654 -1.104 -11.660 1.00 . A A . 166 CYS O 1 1
7 17900 1 1 184 CYS SG S -8.318 -0.279 -9.327 1.00 . A A . 166 CYS SG 1 1
7 17901 1 1 185 ALA C C -5.434 -0.134 -14.755 1.00 . A A . 167 ALA C 1 1
7 17902 1 1 185 ALA CA C -6.748 -0.245 -13.975 1.00 . A A . 167 ALA CA 1 1
7 17903 1 1 185 ALA CB C -7.890 0.303 -14.833 1.00 . A A . 167 ALA CB 1 1
7 17904 1 1 185 ALA H H -7.031 1.450 -12.670 1.00 . A A . 167 ALA H 1 1
7 17905 1 1 185 ALA HA H -6.945 -1.283 -13.742 1.00 . A A . 167 ALA HA 1 1
7 17906 1 1 185 ALA HB1 H -8.031 -0.334 -15.693 1.00 . A A . 167 ALA HB1 1 1
7 17907 1 1 185 ALA HB2 H -7.646 1.303 -15.161 1.00 . A A . 167 ALA HB2 1 1
7 17908 1 1 185 ALA HB3 H -8.799 0.327 -14.250 1.00 . A A . 167 ALA HB3 1 1
7 17909 1 1 185 ALA N N -6.663 0.543 -12.708 1.00 . A A . 167 ALA N 1 1
7 17910 1 1 185 ALA O O -5.043 -1.040 -15.464 1.00 . A A . 167 ALA O 1 1
7 17911 1 1 186 GLN C C -2.556 -0.041 -15.116 1.00 . A A . 168 GLN C 1 1
7 17912 1 1 186 GLN CA C -3.475 1.153 -15.376 1.00 . A A . 168 GLN CA 1 1
7 17913 1 1 186 GLN CB C -2.790 2.437 -14.903 1.00 . A A . 168 GLN CB 1 1
7 17914 1 1 186 GLN CD C -2.163 3.285 -17.170 1.00 . A A . 168 GLN CD 1 1
7 17915 1 1 186 GLN CG C -1.622 2.769 -15.835 1.00 . A A . 168 GLN CG 1 1
7 17916 1 1 186 GLN H H -5.094 1.689 -14.065 1.00 . A A . 168 GLN H 1 1
7 17917 1 1 186 GLN HA H -3.678 1.223 -16.433 1.00 . A A . 168 GLN HA 1 1
7 17918 1 1 186 GLN HB2 H -3.502 3.249 -14.915 1.00 . A A . 168 GLN HB2 1 1
7 17919 1 1 186 GLN HB3 H -2.418 2.298 -13.899 1.00 . A A . 168 GLN HB3 1 1
7 17920 1 1 186 GLN HE21 H -0.364 3.459 -17.993 1.00 . A A . 168 GLN HE21 1 1
7 17921 1 1 186 GLN HE22 H -1.665 3.904 -18.990 1.00 . A A . 168 GLN HE22 1 1
7 17922 1 1 186 GLN HG2 H -1.003 3.529 -15.379 1.00 . A A . 168 GLN HG2 1 1
7 17923 1 1 186 GLN HG3 H -1.033 1.881 -16.007 1.00 . A A . 168 GLN HG3 1 1
7 17924 1 1 186 GLN N N -4.757 0.973 -14.636 1.00 . A A . 168 GLN N 1 1
7 17925 1 1 186 GLN NE2 N -1.328 3.573 -18.131 1.00 . A A . 168 GLN NE2 1 1
7 17926 1 1 186 GLN O O -1.814 -0.466 -15.980 1.00 . A A . 168 GLN O 1 1
7 17927 1 1 186 GLN OE1 O -3.358 3.426 -17.341 1.00 . A A . 168 GLN OE1 1 1
7 17928 1 1 187 TYR C C -2.254 -2.984 -14.359 1.00 . A A . 169 TYR C 1 1
7 17929 1 1 187 TYR CA C -1.721 -1.750 -13.623 1.00 . A A . 169 TYR CA 1 1
7 17930 1 1 187 TYR CB C -1.719 -1.999 -12.103 1.00 . A A . 169 TYR CB 1 1
7 17931 1 1 187 TYR CD1 C -0.706 0.272 -11.640 1.00 . A A . 169 TYR CD1 1 1
7 17932 1 1 187 TYR CD2 C 0.305 -1.682 -10.617 1.00 . A A . 169 TYR CD2 1 1
7 17933 1 1 187 TYR CE1 C 0.252 1.088 -11.027 1.00 . A A . 169 TYR CE1 1 1
7 17934 1 1 187 TYR CE2 C 1.263 -0.864 -10.005 1.00 . A A . 169 TYR CE2 1 1
7 17935 1 1 187 TYR CG C -0.682 -1.115 -11.436 1.00 . A A . 169 TYR CG 1 1
7 17936 1 1 187 TYR CZ C 1.237 0.520 -10.211 1.00 . A A . 169 TYR CZ 1 1
7 17937 1 1 187 TYR H H -3.202 -0.225 -13.251 1.00 . A A . 169 TYR H 1 1
7 17938 1 1 187 TYR HA H -0.715 -1.543 -13.962 1.00 . A A . 169 TYR HA 1 1
7 17939 1 1 187 TYR HB2 H -2.695 -1.768 -11.703 1.00 . A A . 169 TYR HB2 1 1
7 17940 1 1 187 TYR HB3 H -1.488 -3.036 -11.905 1.00 . A A . 169 TYR HB3 1 1
7 17941 1 1 187 TYR HD1 H -1.465 0.712 -12.268 1.00 . A A . 169 TYR HD1 1 1
7 17942 1 1 187 TYR HD2 H 0.328 -2.749 -10.458 1.00 . A A . 169 TYR HD2 1 1
7 17943 1 1 187 TYR HE1 H 0.233 2.156 -11.186 1.00 . A A . 169 TYR HE1 1 1
7 17944 1 1 187 TYR HE2 H 2.023 -1.302 -9.375 1.00 . A A . 169 TYR HE2 1 1
7 17945 1 1 187 TYR HH H 2.254 1.060 -8.688 1.00 . A A . 169 TYR HH 1 1
7 17946 1 1 187 TYR N N -2.596 -0.584 -13.934 1.00 . A A . 169 TYR N 1 1
7 17947 1 1 187 TYR O O -1.546 -3.950 -14.566 1.00 . A A . 169 TYR O 1 1
7 17948 1 1 187 TYR OH O 2.181 1.325 -9.607 1.00 . A A . 169 TYR OH 1 1
7 17949 1 1 188 GLY C C -3.764 -3.988 -16.981 1.00 . A A . 170 GLY C 1 1
7 17950 1 1 188 GLY CA C -4.078 -4.117 -15.490 1.00 . A A . 170 GLY CA 1 1
7 17951 1 1 188 GLY H H -4.045 -2.164 -14.585 1.00 . A A . 170 GLY H 1 1
7 17952 1 1 188 GLY HA2 H -3.654 -5.036 -15.108 1.00 . A A . 170 GLY HA2 1 1
7 17953 1 1 188 GLY HA3 H -5.148 -4.130 -15.352 1.00 . A A . 170 GLY HA3 1 1
7 17954 1 1 188 GLY N N -3.495 -2.954 -14.760 1.00 . A A . 170 GLY N 1 1
7 17955 1 1 188 GLY O O -3.724 -4.963 -17.705 1.00 . A A . 170 GLY O 1 1
7 17956 1 1 189 ILE C C -1.757 -2.948 -19.143 1.00 . A A . 171 ILE C 1 1
7 17957 1 1 189 ILE CA C -3.225 -2.599 -18.892 1.00 . A A . 171 ILE CA 1 1
7 17958 1 1 189 ILE CB C -3.478 -1.141 -19.282 1.00 . A A . 171 ILE CB 1 1
7 17959 1 1 189 ILE CD1 C -5.197 0.677 -19.283 1.00 . A A . 171 ILE CD1 1 1
7 17960 1 1 189 ILE CG1 C -4.971 -0.830 -19.143 1.00 . A A . 171 ILE CG1 1 1
7 17961 1 1 189 ILE CG2 C -3.043 -0.917 -20.731 1.00 . A A . 171 ILE CG2 1 1
7 17962 1 1 189 ILE H H -3.574 -2.016 -16.848 1.00 . A A . 171 ILE H 1 1
7 17963 1 1 189 ILE HA H -3.855 -3.245 -19.485 1.00 . A A . 171 ILE HA 1 1
7 17964 1 1 189 ILE HB H -2.910 -0.492 -18.631 1.00 . A A . 171 ILE HB 1 1
7 17965 1 1 189 ILE HD11 H -6.219 0.913 -19.026 1.00 . A A . 171 ILE HD11 1 1
7 17966 1 1 189 ILE HD12 H -5.003 0.977 -20.302 1.00 . A A . 171 ILE HD12 1 1
7 17967 1 1 189 ILE HD13 H -4.529 1.205 -18.618 1.00 . A A . 171 ILE HD13 1 1
7 17968 1 1 189 ILE HG12 H -5.519 -1.350 -19.915 1.00 . A A . 171 ILE HG12 1 1
7 17969 1 1 189 ILE HG13 H -5.318 -1.156 -18.174 1.00 . A A . 171 ILE HG13 1 1
7 17970 1 1 189 ILE HG21 H -3.450 -1.699 -21.355 1.00 . A A . 171 ILE HG21 1 1
7 17971 1 1 189 ILE HG22 H -1.965 -0.934 -20.791 1.00 . A A . 171 ILE HG22 1 1
7 17972 1 1 189 ILE HG23 H -3.406 0.041 -21.073 1.00 . A A . 171 ILE HG23 1 1
7 17973 1 1 189 ILE N N -3.538 -2.790 -17.448 1.00 . A A . 171 ILE N 1 1
7 17974 1 1 189 ILE O O -0.894 -2.660 -18.337 1.00 . A A . 171 ILE O 1 1
7 17975 1 1 190 ASN C C 0.727 -2.680 -20.951 1.00 . A A . 172 ASN C 1 1
7 17976 1 1 190 ASN CA C -0.053 -3.934 -20.554 1.00 . A A . 172 ASN CA 1 1
7 17977 1 1 190 ASN CB C -0.022 -4.940 -21.706 1.00 . A A . 172 ASN CB 1 1
7 17978 1 1 190 ASN CG C 1.427 -5.334 -22.000 1.00 . A A . 172 ASN CG 1 1
7 17979 1 1 190 ASN H H -2.176 -3.791 -20.891 1.00 . A A . 172 ASN H 1 1
7 17980 1 1 190 ASN HA H 0.398 -4.376 -19.678 1.00 . A A . 172 ASN HA 1 1
7 17981 1 1 190 ASN HB2 H -0.586 -5.820 -21.431 1.00 . A A . 172 ASN HB2 1 1
7 17982 1 1 190 ASN HB3 H -0.457 -4.493 -22.587 1.00 . A A . 172 ASN HB3 1 1
7 17983 1 1 190 ASN HD21 H 1.008 -6.085 -23.790 1.00 . A A . 172 ASN HD21 1 1
7 17984 1 1 190 ASN HD22 H 2.641 -6.166 -23.334 1.00 . A A . 172 ASN HD22 1 1
7 17985 1 1 190 ASN N N -1.466 -3.567 -20.254 1.00 . A A . 172 ASN N 1 1
7 17986 1 1 190 ASN ND2 N 1.716 -5.910 -23.136 1.00 . A A . 172 ASN ND2 1 1
7 17987 1 1 190 ASN O O 0.445 -2.053 -21.953 1.00 . A A . 172 ASN O 1 1
7 17988 1 1 190 ASN OD1 O 2.305 -5.117 -21.189 1.00 . A A . 172 ASN OD1 1 1
7 17989 1 1 191 ALA C C 3.547 -1.449 -21.573 1.00 . A A . 173 ALA C 1 1
7 17990 1 1 191 ALA CA C 2.507 -1.095 -20.508 1.00 . A A . 173 ALA CA 1 1
7 17991 1 1 191 ALA CB C 3.216 -0.589 -19.251 1.00 . A A . 173 ALA CB 1 1
7 17992 1 1 191 ALA H H 1.920 -2.828 -19.371 1.00 . A A . 173 ALA H 1 1
7 17993 1 1 191 ALA HA H 1.851 -0.325 -20.887 1.00 . A A . 173 ALA HA 1 1
7 17994 1 1 191 ALA HB1 H 2.480 -0.277 -18.524 1.00 . A A . 173 ALA HB1 1 1
7 17995 1 1 191 ALA HB2 H 3.846 0.250 -19.506 1.00 . A A . 173 ALA HB2 1 1
7 17996 1 1 191 ALA HB3 H 3.821 -1.380 -18.835 1.00 . A A . 173 ALA HB3 1 1
7 17997 1 1 191 ALA N N 1.708 -2.309 -20.174 1.00 . A A . 173 ALA N 1 1
7 17998 1 1 191 ALA O O 3.803 -2.605 -21.845 1.00 . A A . 173 ALA O 1 1
7 17999 1 1 192 SER C C 5.916 0.547 -23.572 1.00 . A A . 174 SER C 1 1
7 18000 1 1 192 SER CA C 5.174 -0.744 -23.223 1.00 . A A . 174 SER CA 1 1
7 18001 1 1 192 SER CB C 4.486 -1.291 -24.475 1.00 . A A . 174 SER CB 1 1
7 18002 1 1 192 SER H H 3.931 0.464 -21.944 1.00 . A A . 174 SER H 1 1
7 18003 1 1 192 SER HA H 5.877 -1.474 -22.851 1.00 . A A . 174 SER HA 1 1
7 18004 1 1 192 SER HB2 H 5.219 -1.741 -25.124 1.00 . A A . 174 SER HB2 1 1
7 18005 1 1 192 SER HB3 H 3.757 -2.038 -24.186 1.00 . A A . 174 SER HB3 1 1
7 18006 1 1 192 SER HG H 4.458 0.513 -25.204 1.00 . A A . 174 SER HG 1 1
7 18007 1 1 192 SER N N 4.151 -0.462 -22.177 1.00 . A A . 174 SER N 1 1
7 18008 1 1 192 SER O O 6.895 0.468 -24.295 1.00 . A A . 174 SER O 1 1
7 18009 1 1 192 SER OG O 3.844 -0.225 -25.162 1.00 . A A . 174 SER OG 1 1
7 18010 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
7 18011 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
8 18012 1 1 19 SER C C 7.079 -17.082 4.668 1.00 . A A . 1 SER C 1 1
8 18013 1 1 19 SER CA C 8.009 -18.052 3.937 1.00 . A A . 1 SER CA 1 1
8 18014 1 1 19 SER CB C 7.577 -19.489 4.228 1.00 . A A . 1 SER CB 1 1
8 18015 1 1 19 SER H H 9.663 -18.606 5.074 1.00 . A A . 1 SER H 1 1
8 18016 1 1 19 SER HA H 7.957 -17.868 2.874 1.00 . A A . 1 SER HA 1 1
8 18017 1 1 19 SER HB2 H 6.512 -19.582 4.091 1.00 . A A . 1 SER HB2 1 1
8 18018 1 1 19 SER HB3 H 8.084 -20.161 3.548 1.00 . A A . 1 SER HB3 1 1
8 18019 1 1 19 SER HG H 7.325 -20.525 5.855 1.00 . A A . 1 SER HG 1 1
8 18020 1 1 19 SER N N 9.408 -17.849 4.409 1.00 . A A . 1 SER N 1 1
8 18021 1 1 19 SER O O 6.736 -17.282 5.816 1.00 . A A . 1 SER O 1 1
8 18022 1 1 19 SER OG O 7.906 -19.816 5.571 1.00 . A A . 1 SER OG 1 1
8 18023 1 1 20 MET C C 4.308 -15.523 4.533 1.00 . A A . 2 MET C 1 1
8 18024 1 1 20 MET CA C 5.757 -15.046 4.668 1.00 . A A . 2 MET CA 1 1
8 18025 1 1 20 MET CB C 5.916 -13.673 3.996 1.00 . A A . 2 MET CB 1 1
8 18026 1 1 20 MET CE C 8.365 -12.473 2.004 1.00 . A A . 2 MET CE 1 1
8 18027 1 1 20 MET CG C 6.066 -13.843 2.478 1.00 . A A . 2 MET CG 1 1
8 18028 1 1 20 MET H H 6.954 -15.889 3.086 1.00 . A A . 2 MET H 1 1
8 18029 1 1 20 MET HA H 6.011 -14.962 5.715 1.00 . A A . 2 MET HA 1 1
8 18030 1 1 20 MET HB2 H 5.048 -13.065 4.206 1.00 . A A . 2 MET HB2 1 1
8 18031 1 1 20 MET HB3 H 6.796 -13.185 4.387 1.00 . A A . 2 MET HB3 1 1
8 18032 1 1 20 MET HE1 H 9.403 -12.451 1.704 1.00 . A A . 2 MET HE1 1 1
8 18033 1 1 20 MET HE2 H 8.265 -12.018 2.976 1.00 . A A . 2 MET HE2 1 1
8 18034 1 1 20 MET HE3 H 7.765 -11.927 1.289 1.00 . A A . 2 MET HE3 1 1
8 18035 1 1 20 MET HG2 H 5.446 -14.661 2.137 1.00 . A A . 2 MET HG2 1 1
8 18036 1 1 20 MET HG3 H 5.760 -12.933 1.983 1.00 . A A . 2 MET HG3 1 1
8 18037 1 1 20 MET N N 6.667 -16.030 4.011 1.00 . A A . 2 MET N 1 1
8 18038 1 1 20 MET O O 3.654 -15.283 3.538 1.00 . A A . 2 MET O 1 1
8 18039 1 1 20 MET SD S 7.797 -14.191 2.078 1.00 . A A . 2 MET SD 1 1
8 18040 1 1 21 LYS C C 1.448 -15.572 5.908 1.00 . A A . 3 LYS C 1 1
8 18041 1 1 21 LYS CA C 2.396 -16.690 5.469 1.00 . A A . 3 LYS CA 1 1
8 18042 1 1 21 LYS CB C 2.236 -17.890 6.405 1.00 . A A . 3 LYS CB 1 1
8 18043 1 1 21 LYS CD C 2.654 -20.339 6.668 1.00 . A A . 3 LYS CD 1 1
8 18044 1 1 21 LYS CE C 3.319 -21.567 6.044 1.00 . A A . 3 LYS CE 1 1
8 18045 1 1 21 LYS CG C 2.899 -19.118 5.779 1.00 . A A . 3 LYS CG 1 1
8 18046 1 1 21 LYS H H 4.348 -16.376 6.324 1.00 . A A . 3 LYS H 1 1
8 18047 1 1 21 LYS HA H 2.160 -16.987 4.457 1.00 . A A . 3 LYS HA 1 1
8 18048 1 1 21 LYS HB2 H 2.705 -17.671 7.354 1.00 . A A . 3 LYS HB2 1 1
8 18049 1 1 21 LYS HB3 H 1.186 -18.089 6.559 1.00 . A A . 3 LYS HB3 1 1
8 18050 1 1 21 LYS HD2 H 3.073 -20.160 7.648 1.00 . A A . 3 LYS HD2 1 1
8 18051 1 1 21 LYS HD3 H 1.592 -20.513 6.757 1.00 . A A . 3 LYS HD3 1 1
8 18052 1 1 21 LYS HE2 H 4.377 -21.384 5.929 1.00 . A A . 3 LYS HE2 1 1
8 18053 1 1 21 LYS HE3 H 3.169 -22.423 6.686 1.00 . A A . 3 LYS HE3 1 1
8 18054 1 1 21 LYS HG2 H 2.478 -19.294 4.800 1.00 . A A . 3 LYS HG2 1 1
8 18055 1 1 21 LYS HG3 H 3.961 -18.948 5.690 1.00 . A A . 3 LYS HG3 1 1
8 18056 1 1 21 LYS HZ1 H 3.197 -21.266 3.988 1.00 . A A . 3 LYS HZ1 1 1
8 18057 1 1 21 LYS HZ2 H 1.703 -21.584 4.731 1.00 . A A . 3 LYS HZ2 1 1
8 18058 1 1 21 LYS HZ3 H 2.814 -22.844 4.479 1.00 . A A . 3 LYS HZ3 1 1
8 18059 1 1 21 LYS N N 3.802 -16.196 5.531 1.00 . A A . 3 LYS N 1 1
8 18060 1 1 21 LYS NZ N 2.713 -21.836 4.710 1.00 . A A . 3 LYS NZ 1 1
8 18061 1 1 21 LYS O O 0.257 -15.627 5.673 1.00 . A A . 3 LYS O 1 1
8 18062 1 1 22 ASN C C 1.895 -12.121 6.910 1.00 . A A . 4 ASN C 1 1
8 18063 1 1 22 ASN CA C 1.106 -13.428 7.004 1.00 . A A . 4 ASN CA 1 1
8 18064 1 1 22 ASN CB C 0.682 -13.669 8.455 1.00 . A A . 4 ASN CB 1 1
8 18065 1 1 22 ASN CG C 0.235 -15.123 8.621 1.00 . A A . 4 ASN CG 1 1
8 18066 1 1 22 ASN H H 2.933 -14.536 6.721 1.00 . A A . 4 ASN H 1 1
8 18067 1 1 22 ASN HA H 0.228 -13.358 6.380 1.00 . A A . 4 ASN HA 1 1
8 18068 1 1 22 ASN HB2 H 1.517 -13.470 9.113 1.00 . A A . 4 ASN HB2 1 1
8 18069 1 1 22 ASN HB3 H -0.138 -13.013 8.704 1.00 . A A . 4 ASN HB3 1 1
8 18070 1 1 22 ASN HD21 H 1.435 -15.464 10.166 1.00 . A A . 4 ASN HD21 1 1
8 18071 1 1 22 ASN HD22 H 0.481 -16.782 9.683 1.00 . A A . 4 ASN HD22 1 1
8 18072 1 1 22 ASN N N 1.969 -14.557 6.544 1.00 . A A . 4 ASN N 1 1
8 18073 1 1 22 ASN ND2 N 0.760 -15.850 9.569 1.00 . A A . 4 ASN ND2 1 1
8 18074 1 1 22 ASN O O 2.999 -12.018 7.408 1.00 . A A . 4 ASN O 1 1
8 18075 1 1 22 ASN OD1 O -0.601 -15.601 7.882 1.00 . A A . 4 ASN OD1 1 1
8 18076 1 1 23 VAL C C 1.130 -8.688 6.631 1.00 . A A . 5 VAL C 1 1
8 18077 1 1 23 VAL CA C 2.038 -9.809 6.126 1.00 . A A . 5 VAL CA 1 1
8 18078 1 1 23 VAL CB C 2.373 -9.568 4.651 1.00 . A A . 5 VAL CB 1 1
8 18079 1 1 23 VAL CG1 C 2.948 -8.160 4.478 1.00 . A A . 5 VAL CG1 1 1
8 18080 1 1 23 VAL CG2 C 3.408 -10.599 4.188 1.00 . A A . 5 VAL CG2 1 1
8 18081 1 1 23 VAL H H 0.444 -11.240 5.877 1.00 . A A . 5 VAL H 1 1
8 18082 1 1 23 VAL HA H 2.948 -9.807 6.704 1.00 . A A . 5 VAL HA 1 1
8 18083 1 1 23 VAL HB H 1.475 -9.665 4.058 1.00 . A A . 5 VAL HB 1 1
8 18084 1 1 23 VAL HG11 H 3.700 -7.983 5.233 1.00 . A A . 5 VAL HG11 1 1
8 18085 1 1 23 VAL HG12 H 2.156 -7.433 4.581 1.00 . A A . 5 VAL HG12 1 1
8 18086 1 1 23 VAL HG13 H 3.394 -8.071 3.499 1.00 . A A . 5 VAL HG13 1 1
8 18087 1 1 23 VAL HG21 H 4.185 -10.692 4.932 1.00 . A A . 5 VAL HG21 1 1
8 18088 1 1 23 VAL HG22 H 3.843 -10.278 3.253 1.00 . A A . 5 VAL HG22 1 1
8 18089 1 1 23 VAL HG23 H 2.925 -11.556 4.050 1.00 . A A . 5 VAL HG23 1 1
8 18090 1 1 23 VAL N N 1.334 -11.123 6.269 1.00 . A A . 5 VAL N 1 1
8 18091 1 1 23 VAL O O -0.078 -8.811 6.647 1.00 . A A . 5 VAL O 1 1
8 18092 1 1 24 LEU C C 1.607 -5.141 7.233 1.00 . A A . 6 LEU C 1 1
8 18093 1 1 24 LEU CA C 0.891 -6.453 7.554 1.00 . A A . 6 LEU CA 1 1
8 18094 1 1 24 LEU CB C 0.712 -6.596 9.071 1.00 . A A . 6 LEU CB 1 1
8 18095 1 1 24 LEU CD1 C -1.384 -5.202 8.935 1.00 . A A . 6 LEU CD1 1 1
8 18096 1 1 24 LEU CD2 C -0.269 -5.608 11.144 1.00 . A A . 6 LEU CD2 1 1
8 18097 1 1 24 LEU CG C -0.034 -5.382 9.646 1.00 . A A . 6 LEU CG 1 1
8 18098 1 1 24 LEU H H 2.685 -7.518 7.023 1.00 . A A . 6 LEU H 1 1
8 18099 1 1 24 LEU HA H -0.074 -6.460 7.073 1.00 . A A . 6 LEU HA 1 1
8 18100 1 1 24 LEU HB2 H 0.148 -7.492 9.280 1.00 . A A . 6 LEU HB2 1 1
8 18101 1 1 24 LEU HB3 H 1.682 -6.669 9.537 1.00 . A A . 6 LEU HB3 1 1
8 18102 1 1 24 LEU HD11 H -1.822 -6.170 8.736 1.00 . A A . 6 LEU HD11 1 1
8 18103 1 1 24 LEU HD12 H -1.234 -4.676 8.005 1.00 . A A . 6 LEU HD12 1 1
8 18104 1 1 24 LEU HD13 H -2.053 -4.629 9.563 1.00 . A A . 6 LEU HD13 1 1
8 18105 1 1 24 LEU HD21 H -0.696 -6.588 11.297 1.00 . A A . 6 LEU HD21 1 1
8 18106 1 1 24 LEU HD22 H -0.949 -4.857 11.519 1.00 . A A . 6 LEU HD22 1 1
8 18107 1 1 24 LEU HD23 H 0.671 -5.538 11.670 1.00 . A A . 6 LEU HD23 1 1
8 18108 1 1 24 LEU HG H 0.564 -4.492 9.509 1.00 . A A . 6 LEU HG 1 1
8 18109 1 1 24 LEU N N 1.709 -7.592 7.046 1.00 . A A . 6 LEU N 1 1
8 18110 1 1 24 LEU O O 2.700 -4.888 7.698 1.00 . A A . 6 LEU O 1 1
8 18111 1 1 25 VAL C C 1.302 -1.973 7.168 1.00 . A A . 7 VAL C 1 1
8 18112 1 1 25 VAL CA C 1.639 -3.003 6.088 1.00 . A A . 7 VAL CA 1 1
8 18113 1 1 25 VAL CB C 1.105 -2.523 4.731 1.00 . A A . 7 VAL CB 1 1
8 18114 1 1 25 VAL CG1 C 2.058 -1.482 4.139 1.00 . A A . 7 VAL CG1 1 1
8 18115 1 1 25 VAL CG2 C 0.995 -3.716 3.777 1.00 . A A . 7 VAL CG2 1 1
8 18116 1 1 25 VAL H H 0.116 -4.526 6.077 1.00 . A A . 7 VAL H 1 1
8 18117 1 1 25 VAL HA H 2.715 -3.129 6.033 1.00 . A A . 7 VAL HA 1 1
8 18118 1 1 25 VAL HB H 0.128 -2.079 4.864 1.00 . A A . 7 VAL HB 1 1
8 18119 1 1 25 VAL HG11 H 1.691 -1.166 3.174 1.00 . A A . 7 VAL HG11 1 1
8 18120 1 1 25 VAL HG12 H 3.041 -1.917 4.026 1.00 . A A . 7 VAL HG12 1 1
8 18121 1 1 25 VAL HG13 H 2.116 -0.629 4.799 1.00 . A A . 7 VAL HG13 1 1
8 18122 1 1 25 VAL HG21 H 1.889 -4.317 3.845 1.00 . A A . 7 VAL HG21 1 1
8 18123 1 1 25 VAL HG22 H 0.878 -3.359 2.764 1.00 . A A . 7 VAL HG22 1 1
8 18124 1 1 25 VAL HG23 H 0.138 -4.315 4.048 1.00 . A A . 7 VAL HG23 1 1
8 18125 1 1 25 VAL N N 0.998 -4.302 6.441 1.00 . A A . 7 VAL N 1 1
8 18126 1 1 25 VAL O O 0.274 -2.052 7.811 1.00 . A A . 7 VAL O 1 1
8 18127 1 1 26 GLY C C 2.168 1.421 7.834 1.00 . A A . 8 GLY C 1 1
8 18128 1 1 26 GLY CA C 1.917 0.031 8.420 1.00 . A A . 8 GLY CA 1 1
8 18129 1 1 26 GLY H H 2.987 -0.980 6.844 1.00 . A A . 8 GLY H 1 1
8 18130 1 1 26 GLY HA2 H 0.895 -0.028 8.770 1.00 . A A . 8 GLY HA2 1 1
8 18131 1 1 26 GLY HA3 H 2.588 -0.128 9.250 1.00 . A A . 8 GLY HA3 1 1
8 18132 1 1 26 GLY N N 2.167 -1.013 7.376 1.00 . A A . 8 GLY N 1 1
8 18133 1 1 26 GLY O O 3.269 1.755 7.445 1.00 . A A . 8 GLY O 1 1
8 18134 1 1 27 LEU C C 0.860 4.595 8.342 1.00 . A A . 9 LEU C 1 1
8 18135 1 1 27 LEU CA C 1.277 3.621 7.240 1.00 . A A . 9 LEU CA 1 1
8 18136 1 1 27 LEU CB C 0.344 3.763 6.028 1.00 . A A . 9 LEU CB 1 1
8 18137 1 1 27 LEU CD1 C 1.580 5.850 5.386 1.00 . A A . 9 LEU CD1 1 1
8 18138 1 1 27 LEU CD2 C -0.617 5.311 4.324 1.00 . A A . 9 LEU CD2 1 1
8 18139 1 1 27 LEU CG C 0.198 5.234 5.617 1.00 . A A . 9 LEU CG 1 1
8 18140 1 1 27 LEU H H 0.272 1.931 8.112 1.00 . A A . 9 LEU H 1 1
8 18141 1 1 27 LEU HA H 2.299 3.819 6.943 1.00 . A A . 9 LEU HA 1 1
8 18142 1 1 27 LEU HB2 H 0.752 3.202 5.200 1.00 . A A . 9 LEU HB2 1 1
8 18143 1 1 27 LEU HB3 H -0.627 3.366 6.280 1.00 . A A . 9 LEU HB3 1 1
8 18144 1 1 27 LEU HD11 H 1.480 6.762 4.816 1.00 . A A . 9 LEU HD11 1 1
8 18145 1 1 27 LEU HD12 H 2.200 5.153 4.842 1.00 . A A . 9 LEU HD12 1 1
8 18146 1 1 27 LEU HD13 H 2.038 6.071 6.338 1.00 . A A . 9 LEU HD13 1 1
8 18147 1 1 27 LEU HD21 H -0.215 4.617 3.601 1.00 . A A . 9 LEU HD21 1 1
8 18148 1 1 27 LEU HD22 H -0.567 6.313 3.928 1.00 . A A . 9 LEU HD22 1 1
8 18149 1 1 27 LEU HD23 H -1.646 5.058 4.532 1.00 . A A . 9 LEU HD23 1 1
8 18150 1 1 27 LEU HG H -0.315 5.781 6.395 1.00 . A A . 9 LEU HG 1 1
8 18151 1 1 27 LEU N N 1.144 2.234 7.782 1.00 . A A . 9 LEU N 1 1
8 18152 1 1 27 LEU O O -0.200 4.462 8.921 1.00 . A A . 9 LEU O 1 1
8 18153 1 1 28 GLY C C 1.961 7.872 9.504 1.00 . A A . 10 GLY C 1 1
8 18154 1 1 28 GLY CA C 1.289 6.524 9.736 1.00 . A A . 10 GLY CA 1 1
8 18155 1 1 28 GLY H H 2.537 5.674 8.187 1.00 . A A . 10 GLY H 1 1
8 18156 1 1 28 GLY HA2 H 0.215 6.658 9.737 1.00 . A A . 10 GLY HA2 1 1
8 18157 1 1 28 GLY HA3 H 1.602 6.131 10.690 1.00 . A A . 10 GLY HA3 1 1
8 18158 1 1 28 GLY N N 1.674 5.571 8.655 1.00 . A A . 10 GLY N 1 1
8 18159 1 1 28 GLY O O 2.970 7.970 8.835 1.00 . A A . 10 GLY O 1 1
8 18160 1 1 29 TRP C C 1.530 11.190 10.988 1.00 . A A . 11 TRP C 1 1
8 18161 1 1 29 TRP CA C 2.009 10.260 9.875 1.00 . A A . 11 TRP CA 1 1
8 18162 1 1 29 TRP CB C 1.601 10.820 8.510 1.00 . A A . 11 TRP CB 1 1
8 18163 1 1 29 TRP CD1 C -0.481 12.211 8.864 1.00 . A A . 11 TRP CD1 1 1
8 18164 1 1 29 TRP CD2 C -0.933 10.169 8.037 1.00 . A A . 11 TRP CD2 1 1
8 18165 1 1 29 TRP CE2 C -2.174 10.831 8.180 1.00 . A A . 11 TRP CE2 1 1
8 18166 1 1 29 TRP CE3 C -0.937 8.856 7.531 1.00 . A A . 11 TRP CE3 1 1
8 18167 1 1 29 TRP CG C 0.127 11.066 8.478 1.00 . A A . 11 TRP CG 1 1
8 18168 1 1 29 TRP CH2 C -3.363 8.910 7.334 1.00 . A A . 11 TRP CH2 1 1
8 18169 1 1 29 TRP CZ2 C -3.377 10.214 7.835 1.00 . A A . 11 TRP CZ2 1 1
8 18170 1 1 29 TRP CZ3 C -2.145 8.232 7.182 1.00 . A A . 11 TRP CZ3 1 1
8 18171 1 1 29 TRP H H 0.595 8.809 10.592 1.00 . A A . 11 TRP H 1 1
8 18172 1 1 29 TRP HA H 3.083 10.179 9.925 1.00 . A A . 11 TRP HA 1 1
8 18173 1 1 29 TRP HB2 H 2.124 11.746 8.330 1.00 . A A . 11 TRP HB2 1 1
8 18174 1 1 29 TRP HB3 H 1.857 10.108 7.739 1.00 . A A . 11 TRP HB3 1 1
8 18175 1 1 29 TRP HD1 H 0.018 13.090 9.246 1.00 . A A . 11 TRP HD1 1 1
8 18176 1 1 29 TRP HE1 H -2.515 12.760 8.890 1.00 . A A . 11 TRP HE1 1 1
8 18177 1 1 29 TRP HE3 H -0.004 8.325 7.411 1.00 . A A . 11 TRP HE3 1 1
8 18178 1 1 29 TRP HH2 H -4.289 8.424 7.063 1.00 . A A . 11 TRP HH2 1 1
8 18179 1 1 29 TRP HZ2 H -4.312 10.741 7.954 1.00 . A A . 11 TRP HZ2 1 1
8 18180 1 1 29 TRP HZ3 H -2.137 7.224 6.795 1.00 . A A . 11 TRP HZ3 1 1
8 18181 1 1 29 TRP N N 1.407 8.914 10.057 1.00 . A A . 11 TRP N 1 1
8 18182 1 1 29 TRP NE1 N -1.846 12.073 8.687 1.00 . A A . 11 TRP NE1 1 1
8 18183 1 1 29 TRP O O 0.478 10.998 11.567 1.00 . A A . 11 TRP O 1 1
8 18184 1 1 30 ASP C C 0.806 14.070 11.876 1.00 . A A . 12 ASP C 1 1
8 18185 1 1 30 ASP CA C 1.908 13.136 12.382 1.00 . A A . 12 ASP CA 1 1
8 18186 1 1 30 ASP CB C 3.128 13.960 12.807 1.00 . A A . 12 ASP CB 1 1
8 18187 1 1 30 ASP CG C 4.046 13.104 13.683 1.00 . A A . 12 ASP CG 1 1
8 18188 1 1 30 ASP H H 3.151 12.320 10.820 1.00 . A A . 12 ASP H 1 1
8 18189 1 1 30 ASP HA H 1.540 12.575 13.228 1.00 . A A . 12 ASP HA 1 1
8 18190 1 1 30 ASP HB2 H 3.668 14.280 11.928 1.00 . A A . 12 ASP HB2 1 1
8 18191 1 1 30 ASP HB3 H 2.804 14.824 13.366 1.00 . A A . 12 ASP HB3 1 1
8 18192 1 1 30 ASP N N 2.303 12.192 11.298 1.00 . A A . 12 ASP N 1 1
8 18193 1 1 30 ASP O O 0.962 14.752 10.882 1.00 . A A . 12 ASP O 1 1
8 18194 1 1 30 ASP OD1 O 4.205 11.934 13.375 1.00 . A A . 12 ASP OD1 1 1
8 18195 1 1 30 ASP OD2 O 4.575 13.634 14.646 1.00 . A A . 12 ASP OD2 1 1
8 18196 1 1 31 ALA C C -1.276 16.364 12.791 1.00 . A A . 13 ALA C 1 1
8 18197 1 1 31 ALA CA C -1.429 14.993 12.129 1.00 . A A . 13 ALA CA 1 1
8 18198 1 1 31 ALA CB C -2.761 14.369 12.554 1.00 . A A . 13 ALA CB 1 1
8 18199 1 1 31 ALA H H -0.408 13.546 13.356 1.00 . A A . 13 ALA H 1 1
8 18200 1 1 31 ALA HA H -1.414 15.108 11.054 1.00 . A A . 13 ALA HA 1 1
8 18201 1 1 31 ALA HB1 H -3.570 14.852 12.027 1.00 . A A . 13 ALA HB1 1 1
8 18202 1 1 31 ALA HB2 H -2.896 14.498 13.618 1.00 . A A . 13 ALA HB2 1 1
8 18203 1 1 31 ALA HB3 H -2.756 13.315 12.318 1.00 . A A . 13 ALA HB3 1 1
8 18204 1 1 31 ALA N N -0.308 14.105 12.558 1.00 . A A . 13 ALA N 1 1
8 18205 1 1 31 ALA O O -0.450 16.553 13.662 1.00 . A A . 13 ALA O 1 1
8 18206 1 1 32 ARG C C -3.399 19.160 13.358 1.00 . A A . 14 ARG C 1 1
8 18207 1 1 32 ARG CA C -1.992 18.695 12.979 1.00 . A A . 14 ARG CA 1 1
8 18208 1 1 32 ARG CB C -1.400 19.663 11.951 1.00 . A A . 14 ARG CB 1 1
8 18209 1 1 32 ARG CD C 0.754 20.456 10.960 1.00 . A A . 14 ARG CD 1 1
8 18210 1 1 32 ARG CG C 0.061 19.295 11.678 1.00 . A A . 14 ARG CG 1 1
8 18211 1 1 32 ARG CZ C 2.682 20.712 9.517 1.00 . A A . 14 ARG CZ 1 1
8 18212 1 1 32 ARG H H -2.729 17.138 11.679 1.00 . A A . 14 ARG H 1 1
8 18213 1 1 32 ARG HA H -1.370 18.684 13.864 1.00 . A A . 14 ARG HA 1 1
8 18214 1 1 32 ARG HB2 H -1.965 19.600 11.032 1.00 . A A . 14 ARG HB2 1 1
8 18215 1 1 32 ARG HB3 H -1.450 20.670 12.336 1.00 . A A . 14 ARG HB3 1 1
8 18216 1 1 32 ARG HD2 H 0.127 20.806 10.154 1.00 . A A . 14 ARG HD2 1 1
8 18217 1 1 32 ARG HD3 H 0.924 21.261 11.659 1.00 . A A . 14 ARG HD3 1 1
8 18218 1 1 32 ARG HE H 2.447 19.146 10.715 1.00 . A A . 14 ARG HE 1 1
8 18219 1 1 32 ARG HG2 H 0.564 19.098 12.613 1.00 . A A . 14 ARG HG2 1 1
8 18220 1 1 32 ARG HG3 H 0.100 18.415 11.055 1.00 . A A . 14 ARG HG3 1 1
8 18221 1 1 32 ARG HH11 H 1.290 22.150 9.481 1.00 . A A . 14 ARG HH11 1 1
8 18222 1 1 32 ARG HH12 H 2.642 22.391 8.427 1.00 . A A . 14 ARG HH12 1 1
8 18223 1 1 32 ARG HH21 H 4.220 19.443 9.344 1.00 . A A . 14 ARG HH21 1 1
8 18224 1 1 32 ARG HH22 H 4.302 20.858 8.349 1.00 . A A . 14 ARG HH22 1 1
8 18225 1 1 32 ARG N N -2.072 17.323 12.383 1.00 . A A . 14 ARG N 1 1
8 18226 1 1 32 ARG NE N 2.058 19.992 10.408 1.00 . A A . 14 ARG NE 1 1
8 18227 1 1 32 ARG NH1 N 2.164 21.839 9.110 1.00 . A A . 14 ARG NH1 1 1
8 18228 1 1 32 ARG NH2 N 3.824 20.306 9.033 1.00 . A A . 14 ARG NH2 1 1
8 18229 1 1 32 ARG O O -4.386 18.638 12.880 1.00 . A A . 14 ARG O 1 1
8 18230 1 1 33 SER C C -5.310 21.689 13.623 1.00 . A A . 15 SER C 1 1
8 18231 1 1 33 SER CA C -4.834 20.644 14.628 1.00 . A A . 15 SER CA 1 1
8 18232 1 1 33 SER CB C -4.732 21.280 16.015 1.00 . A A . 15 SER CB 1 1
8 18233 1 1 33 SER H H -2.697 20.550 14.587 1.00 . A A . 15 SER H 1 1
8 18234 1 1 33 SER HA H -5.540 19.825 14.659 1.00 . A A . 15 SER HA 1 1
8 18235 1 1 33 SER HB2 H -3.928 21.997 16.026 1.00 . A A . 15 SER HB2 1 1
8 18236 1 1 33 SER HB3 H -5.662 21.782 16.249 1.00 . A A . 15 SER HB3 1 1
8 18237 1 1 33 SER HG H -5.230 20.209 17.561 1.00 . A A . 15 SER HG 1 1
8 18238 1 1 33 SER N N -3.499 20.141 14.215 1.00 . A A . 15 SER N 1 1
8 18239 1 1 33 SER O O -4.553 22.177 12.808 1.00 . A A . 15 SER O 1 1
8 18240 1 1 33 SER OG O -4.470 20.268 16.978 1.00 . A A . 15 SER OG 1 1
8 18241 1 1 34 THR C C -6.176 24.260 12.688 1.00 . A A . 16 THR C 1 1
8 18242 1 1 34 THR CA C -7.108 23.047 12.734 1.00 . A A . 16 THR CA 1 1
8 18243 1 1 34 THR CB C -8.495 23.487 13.208 1.00 . A A . 16 THR CB 1 1
8 18244 1 1 34 THR CG2 C -8.373 24.227 14.541 1.00 . A A . 16 THR CG2 1 1
8 18245 1 1 34 THR H H -7.141 21.621 14.349 1.00 . A A . 16 THR H 1 1
8 18246 1 1 34 THR HA H -7.185 22.615 11.747 1.00 . A A . 16 THR HA 1 1
8 18247 1 1 34 THR HB H -9.122 22.620 13.339 1.00 . A A . 16 THR HB 1 1
8 18248 1 1 34 THR HG1 H -9.909 24.669 12.586 1.00 . A A . 16 THR HG1 1 1
8 18249 1 1 34 THR HG21 H -9.349 24.315 14.995 1.00 . A A . 16 THR HG21 1 1
8 18250 1 1 34 THR HG22 H -7.965 25.212 14.370 1.00 . A A . 16 THR HG22 1 1
8 18251 1 1 34 THR HG23 H -7.718 23.675 15.200 1.00 . A A . 16 THR HG23 1 1
8 18252 1 1 34 THR N N -6.561 22.033 13.680 1.00 . A A . 16 THR N 1 1
8 18253 1 1 34 THR O O -6.119 24.976 11.708 1.00 . A A . 16 THR O 1 1
8 18254 1 1 34 THR OG1 O -9.074 24.349 12.237 1.00 . A A . 16 THR OG1 1 1
8 18255 1 1 35 ASP C C -3.483 25.511 12.644 1.00 . A A . 17 ASP C 1 1
8 18256 1 1 35 ASP CA C -4.517 25.662 13.762 1.00 . A A . 17 ASP CA 1 1
8 18257 1 1 35 ASP CB C -3.802 25.722 15.113 1.00 . A A . 17 ASP CB 1 1
8 18258 1 1 35 ASP CG C -4.836 25.687 16.240 1.00 . A A . 17 ASP CG 1 1
8 18259 1 1 35 ASP H H -5.507 23.906 14.522 1.00 . A A . 17 ASP H 1 1
8 18260 1 1 35 ASP HA H -5.079 26.572 13.611 1.00 . A A . 17 ASP HA 1 1
8 18261 1 1 35 ASP HB2 H -3.138 24.875 15.206 1.00 . A A . 17 ASP HB2 1 1
8 18262 1 1 35 ASP HB3 H -3.232 26.636 15.179 1.00 . A A . 17 ASP HB3 1 1
8 18263 1 1 35 ASP N N -5.445 24.496 13.742 1.00 . A A . 17 ASP N 1 1
8 18264 1 1 35 ASP O O -2.623 26.350 12.464 1.00 . A A . 17 ASP O 1 1
8 18265 1 1 35 ASP OD1 O -5.581 26.645 16.363 1.00 . A A . 17 ASP OD1 1 1
8 18266 1 1 35 ASP OD2 O -4.866 24.703 16.960 1.00 . A A . 17 ASP OD2 1 1
8 18267 1 1 36 GLY C C -3.174 23.294 9.742 1.00 . A A . 18 GLY C 1 1
8 18268 1 1 36 GLY CA C -2.579 24.243 10.783 1.00 . A A . 18 GLY CA 1 1
8 18269 1 1 36 GLY H H -4.260 23.782 12.051 1.00 . A A . 18 GLY H 1 1
8 18270 1 1 36 GLY HA2 H -2.356 25.194 10.319 1.00 . A A . 18 GLY HA2 1 1
8 18271 1 1 36 GLY HA3 H -1.672 23.814 11.180 1.00 . A A . 18 GLY HA3 1 1
8 18272 1 1 36 GLY N N -3.559 24.447 11.890 1.00 . A A . 18 GLY N 1 1
8 18273 1 1 36 GLY O O -3.995 22.453 10.052 1.00 . A A . 18 GLY O 1 1
8 18274 1 1 37 GLN C C -3.290 21.076 7.929 1.00 . A A . 19 GLN C 1 1
8 18275 1 1 37 GLN CA C -3.311 22.528 7.444 1.00 . A A . 19 GLN CA 1 1
8 18276 1 1 37 GLN CB C -2.460 22.657 6.175 1.00 . A A . 19 GLN CB 1 1
8 18277 1 1 37 GLN CD C -0.427 23.763 7.142 1.00 . A A . 19 GLN CD 1 1
8 18278 1 1 37 GLN CG C -0.975 22.478 6.517 1.00 . A A . 19 GLN CG 1 1
8 18279 1 1 37 GLN H H -2.107 24.108 8.280 1.00 . A A . 19 GLN H 1 1
8 18280 1 1 37 GLN HA H -4.329 22.815 7.222 1.00 . A A . 19 GLN HA 1 1
8 18281 1 1 37 GLN HB2 H -2.759 21.898 5.467 1.00 . A A . 19 GLN HB2 1 1
8 18282 1 1 37 GLN HB3 H -2.613 23.634 5.739 1.00 . A A . 19 GLN HB3 1 1
8 18283 1 1 37 GLN HE21 H 1.265 22.917 7.744 1.00 . A A . 19 GLN HE21 1 1
8 18284 1 1 37 GLN HE22 H 1.104 24.565 8.119 1.00 . A A . 19 GLN HE22 1 1
8 18285 1 1 37 GLN HG2 H -0.860 21.662 7.214 1.00 . A A . 19 GLN HG2 1 1
8 18286 1 1 37 GLN HG3 H -0.425 22.258 5.614 1.00 . A A . 19 GLN HG3 1 1
8 18287 1 1 37 GLN N N -2.768 23.422 8.508 1.00 . A A . 19 GLN N 1 1
8 18288 1 1 37 GLN NE2 N 0.744 23.747 7.716 1.00 . A A . 19 GLN NE2 1 1
8 18289 1 1 37 GLN O O -2.420 20.673 8.676 1.00 . A A . 19 GLN O 1 1
8 18290 1 1 37 GLN OE1 O -1.072 24.792 7.107 1.00 . A A . 19 GLN OE1 1 1
8 18291 1 1 38 ASP C C -3.559 17.990 6.913 1.00 . A A . 20 ASP C 1 1
8 18292 1 1 38 ASP CA C -4.284 18.857 7.944 1.00 . A A . 20 ASP CA 1 1
8 18293 1 1 38 ASP CB C -5.742 18.403 8.053 1.00 . A A . 20 ASP CB 1 1
8 18294 1 1 38 ASP CG C -6.510 19.364 8.962 1.00 . A A . 20 ASP CG 1 1
8 18295 1 1 38 ASP H H -4.935 20.631 6.909 1.00 . A A . 20 ASP H 1 1
8 18296 1 1 38 ASP HA H -3.803 18.751 8.906 1.00 . A A . 20 ASP HA 1 1
8 18297 1 1 38 ASP HB2 H -6.191 18.397 7.070 1.00 . A A . 20 ASP HB2 1 1
8 18298 1 1 38 ASP HB3 H -5.778 17.408 8.471 1.00 . A A . 20 ASP HB3 1 1
8 18299 1 1 38 ASP N N -4.243 20.285 7.510 1.00 . A A . 20 ASP N 1 1
8 18300 1 1 38 ASP O O -2.997 18.483 5.955 1.00 . A A . 20 ASP O 1 1
8 18301 1 1 38 ASP OD1 O -6.795 20.465 8.520 1.00 . A A . 20 ASP OD1 1 1
8 18302 1 1 38 ASP OD2 O -6.799 18.983 10.084 1.00 . A A . 20 ASP OD2 1 1
8 18303 1 1 39 PHE C C -3.550 14.414 6.184 1.00 . A A . 21 PHE C 1 1
8 18304 1 1 39 PHE CA C -2.883 15.788 6.140 1.00 . A A . 21 PHE CA 1 1
8 18305 1 1 39 PHE CB C -1.411 15.650 6.530 1.00 . A A . 21 PHE CB 1 1
8 18306 1 1 39 PHE CD1 C -0.606 17.640 5.206 1.00 . A A . 21 PHE CD1 1 1
8 18307 1 1 39 PHE CD2 C -0.253 17.622 7.606 1.00 . A A . 21 PHE CD2 1 1
8 18308 1 1 39 PHE CE1 C 0.014 18.892 5.126 1.00 . A A . 21 PHE CE1 1 1
8 18309 1 1 39 PHE CE2 C 0.366 18.874 7.524 1.00 . A A . 21 PHE CE2 1 1
8 18310 1 1 39 PHE CG C -0.740 17.003 6.446 1.00 . A A . 21 PHE CG 1 1
8 18311 1 1 39 PHE CZ C 0.500 19.510 6.284 1.00 . A A . 21 PHE CZ 1 1
8 18312 1 1 39 PHE H H -4.030 16.325 7.883 1.00 . A A . 21 PHE H 1 1
8 18313 1 1 39 PHE HA H -2.957 16.193 5.140 1.00 . A A . 21 PHE HA 1 1
8 18314 1 1 39 PHE HB2 H -1.342 15.269 7.539 1.00 . A A . 21 PHE HB2 1 1
8 18315 1 1 39 PHE HB3 H -0.925 14.965 5.853 1.00 . A A . 21 PHE HB3 1 1
8 18316 1 1 39 PHE HD1 H -0.981 17.164 4.312 1.00 . A A . 21 PHE HD1 1 1
8 18317 1 1 39 PHE HD2 H -0.356 17.132 8.563 1.00 . A A . 21 PHE HD2 1 1
8 18318 1 1 39 PHE HE1 H 0.117 19.382 4.169 1.00 . A A . 21 PHE HE1 1 1
8 18319 1 1 39 PHE HE2 H 0.741 19.351 8.418 1.00 . A A . 21 PHE HE2 1 1
8 18320 1 1 39 PHE HZ H 0.978 20.476 6.221 1.00 . A A . 21 PHE HZ 1 1
8 18321 1 1 39 PHE N N -3.569 16.698 7.104 1.00 . A A . 21 PHE N 1 1
8 18322 1 1 39 PHE O O -3.823 13.884 7.243 1.00 . A A . 21 PHE O 1 1
8 18323 1 1 40 ASP C C -3.882 11.629 3.902 1.00 . A A . 22 ASP C 1 1
8 18324 1 1 40 ASP CA C -4.478 12.486 5.021 1.00 . A A . 22 ASP CA 1 1
8 18325 1 1 40 ASP CB C -5.978 12.662 4.779 1.00 . A A . 22 ASP CB 1 1
8 18326 1 1 40 ASP CG C -6.658 11.292 4.768 1.00 . A A . 22 ASP CG 1 1
8 18327 1 1 40 ASP H H -3.596 14.277 4.201 1.00 . A A . 22 ASP H 1 1
8 18328 1 1 40 ASP HA H -4.327 11.986 5.968 1.00 . A A . 22 ASP HA 1 1
8 18329 1 1 40 ASP HB2 H -6.402 13.269 5.567 1.00 . A A . 22 ASP HB2 1 1
8 18330 1 1 40 ASP HB3 H -6.135 13.147 3.827 1.00 . A A . 22 ASP HB3 1 1
8 18331 1 1 40 ASP N N -3.822 13.830 5.043 1.00 . A A . 22 ASP N 1 1
8 18332 1 1 40 ASP O O -4.255 11.747 2.751 1.00 . A A . 22 ASP O 1 1
8 18333 1 1 40 ASP OD1 O -6.007 10.328 5.135 1.00 . A A . 22 ASP OD1 1 1
8 18334 1 1 40 ASP OD2 O -7.817 11.230 4.391 1.00 . A A . 22 ASP OD2 1 1
8 18335 1 1 41 LEU C C -3.277 8.636 3.030 1.00 . A A . 23 LEU C 1 1
8 18336 1 1 41 LEU CA C -2.372 9.862 3.194 1.00 . A A . 23 LEU CA 1 1
8 18337 1 1 41 LEU CB C -0.970 9.422 3.644 1.00 . A A . 23 LEU CB 1 1
8 18338 1 1 41 LEU CD1 C -0.407 11.862 3.823 1.00 . A A . 23 LEU CD1 1 1
8 18339 1 1 41 LEU CD2 C 1.408 10.151 3.930 1.00 . A A . 23 LEU CD2 1 1
8 18340 1 1 41 LEU CG C 0.061 10.505 3.294 1.00 . A A . 23 LEU CG 1 1
8 18341 1 1 41 LEU H H -2.701 10.658 5.170 1.00 . A A . 23 LEU H 1 1
8 18342 1 1 41 LEU HA H -2.308 10.392 2.252 1.00 . A A . 23 LEU HA 1 1
8 18343 1 1 41 LEU HB2 H -0.973 9.259 4.711 1.00 . A A . 23 LEU HB2 1 1
8 18344 1 1 41 LEU HB3 H -0.701 8.504 3.142 1.00 . A A . 23 LEU HB3 1 1
8 18345 1 1 41 LEU HD11 H -0.750 11.754 4.841 1.00 . A A . 23 LEU HD11 1 1
8 18346 1 1 41 LEU HD12 H -1.213 12.230 3.207 1.00 . A A . 23 LEU HD12 1 1
8 18347 1 1 41 LEU HD13 H 0.416 12.562 3.793 1.00 . A A . 23 LEU HD13 1 1
8 18348 1 1 41 LEU HD21 H 1.261 9.877 4.964 1.00 . A A . 23 LEU HD21 1 1
8 18349 1 1 41 LEU HD22 H 2.066 11.006 3.878 1.00 . A A . 23 LEU HD22 1 1
8 18350 1 1 41 LEU HD23 H 1.851 9.322 3.398 1.00 . A A . 23 LEU HD23 1 1
8 18351 1 1 41 LEU HG H 0.172 10.558 2.221 1.00 . A A . 23 LEU HG 1 1
8 18352 1 1 41 LEU N N -2.975 10.748 4.233 1.00 . A A . 23 LEU N 1 1
8 18353 1 1 41 LEU O O -3.655 8.004 3.996 1.00 . A A . 23 LEU O 1 1
8 18354 1 1 42 ASP C C -3.725 5.907 1.156 1.00 . A A . 24 ASP C 1 1
8 18355 1 1 42 ASP CA C -4.541 7.126 1.593 1.00 . A A . 24 ASP CA 1 1
8 18356 1 1 42 ASP CB C -5.551 7.473 0.498 1.00 . A A . 24 ASP CB 1 1
8 18357 1 1 42 ASP CG C -6.547 8.504 1.031 1.00 . A A . 24 ASP CG 1 1
8 18358 1 1 42 ASP H H -3.334 8.835 1.052 1.00 . A A . 24 ASP H 1 1
8 18359 1 1 42 ASP HA H -5.075 6.891 2.503 1.00 . A A . 24 ASP HA 1 1
8 18360 1 1 42 ASP HB2 H -5.030 7.882 -0.356 1.00 . A A . 24 ASP HB2 1 1
8 18361 1 1 42 ASP HB3 H -6.083 6.581 0.202 1.00 . A A . 24 ASP HB3 1 1
8 18362 1 1 42 ASP N N -3.641 8.303 1.817 1.00 . A A . 24 ASP N 1 1
8 18363 1 1 42 ASP O O -2.915 5.977 0.254 1.00 . A A . 24 ASP O 1 1
8 18364 1 1 42 ASP OD1 O -6.608 8.670 2.238 1.00 . A A . 24 ASP OD1 1 1
8 18365 1 1 42 ASP OD2 O -7.232 9.110 0.223 1.00 . A A . 24 ASP OD2 1 1
8 18366 1 1 43 ALA C C -4.101 2.698 0.486 1.00 . A A . 25 ALA C 1 1
8 18367 1 1 43 ALA CA C -3.210 3.535 1.407 1.00 . A A . 25 ALA CA 1 1
8 18368 1 1 43 ALA CB C -2.881 2.733 2.671 1.00 . A A . 25 ALA CB 1 1
8 18369 1 1 43 ALA H H -4.619 4.748 2.500 1.00 . A A . 25 ALA H 1 1
8 18370 1 1 43 ALA HA H -2.294 3.790 0.891 1.00 . A A . 25 ALA HA 1 1
8 18371 1 1 43 ALA HB1 H -2.629 1.719 2.400 1.00 . A A . 25 ALA HB1 1 1
8 18372 1 1 43 ALA HB2 H -3.739 2.728 3.328 1.00 . A A . 25 ALA HB2 1 1
8 18373 1 1 43 ALA HB3 H -2.043 3.189 3.178 1.00 . A A . 25 ALA HB3 1 1
8 18374 1 1 43 ALA N N -3.950 4.779 1.784 1.00 . A A . 25 ALA N 1 1
8 18375 1 1 43 ALA O O -5.311 2.723 0.593 1.00 . A A . 25 ALA O 1 1
8 18376 1 1 44 SER C C -3.575 -0.117 -1.773 1.00 . A A . 26 SER C 1 1
8 18377 1 1 44 SER CA C -4.349 1.135 -1.356 1.00 . A A . 26 SER CA 1 1
8 18378 1 1 44 SER CB C -4.689 1.960 -2.598 1.00 . A A . 26 SER CB 1 1
8 18379 1 1 44 SER H H -2.545 1.956 -0.503 1.00 . A A . 26 SER H 1 1
8 18380 1 1 44 SER HA H -5.265 0.838 -0.863 1.00 . A A . 26 SER HA 1 1
8 18381 1 1 44 SER HB2 H -3.829 2.017 -3.244 1.00 . A A . 26 SER HB2 1 1
8 18382 1 1 44 SER HB3 H -5.505 1.489 -3.130 1.00 . A A . 26 SER HB3 1 1
8 18383 1 1 44 SER HG H -4.782 3.882 -2.888 1.00 . A A . 26 SER HG 1 1
8 18384 1 1 44 SER N N -3.521 1.962 -0.426 1.00 . A A . 26 SER N 1 1
8 18385 1 1 44 SER O O -2.385 -0.230 -1.552 1.00 . A A . 26 SER O 1 1
8 18386 1 1 44 SER OG O -5.062 3.273 -2.200 1.00 . A A . 26 SER OG 1 1
8 18387 1 1 45 ALA C C -4.243 -2.810 -4.110 1.00 . A A . 27 ALA C 1 1
8 18388 1 1 45 ALA CA C -3.568 -2.310 -2.834 1.00 . A A . 27 ALA CA 1 1
8 18389 1 1 45 ALA CB C -3.684 -3.376 -1.742 1.00 . A A . 27 ALA CB 1 1
8 18390 1 1 45 ALA H H -5.205 -0.938 -2.555 1.00 . A A . 27 ALA H 1 1
8 18391 1 1 45 ALA HA H -2.526 -2.109 -3.035 1.00 . A A . 27 ALA HA 1 1
8 18392 1 1 45 ALA HB1 H -3.257 -2.999 -0.825 1.00 . A A . 27 ALA HB1 1 1
8 18393 1 1 45 ALA HB2 H -3.153 -4.264 -2.049 1.00 . A A . 27 ALA HB2 1 1
8 18394 1 1 45 ALA HB3 H -4.725 -3.616 -1.583 1.00 . A A . 27 ALA HB3 1 1
8 18395 1 1 45 ALA N N -4.247 -1.058 -2.385 1.00 . A A . 27 ALA N 1 1
8 18396 1 1 45 ALA O O -5.454 -2.848 -4.202 1.00 . A A . 27 ALA O 1 1
8 18397 1 1 46 PHE C C -3.623 -5.122 -6.647 1.00 . A A . 28 PHE C 1 1
8 18398 1 1 46 PHE CA C -4.058 -3.678 -6.391 1.00 . A A . 28 PHE CA 1 1
8 18399 1 1 46 PHE CB C -3.571 -2.791 -7.539 1.00 . A A . 28 PHE CB 1 1
8 18400 1 1 46 PHE CD1 C -4.866 -0.744 -6.843 1.00 . A A . 28 PHE CD1 1 1
8 18401 1 1 46 PHE CD2 C -2.451 -0.598 -6.983 1.00 . A A . 28 PHE CD2 1 1
8 18402 1 1 46 PHE CE1 C -4.925 0.597 -6.447 1.00 . A A . 28 PHE CE1 1 1
8 18403 1 1 46 PHE CE2 C -2.509 0.742 -6.587 1.00 . A A . 28 PHE CE2 1 1
8 18404 1 1 46 PHE CG C -3.630 -1.342 -7.112 1.00 . A A . 28 PHE CG 1 1
8 18405 1 1 46 PHE CZ C -3.746 1.340 -6.318 1.00 . A A . 28 PHE CZ 1 1
8 18406 1 1 46 PHE H H -2.491 -3.137 -5.000 1.00 . A A . 28 PHE H 1 1
8 18407 1 1 46 PHE HA H -5.138 -3.639 -6.348 1.00 . A A . 28 PHE HA 1 1
8 18408 1 1 46 PHE HB2 H -2.555 -3.055 -7.795 1.00 . A A . 28 PHE HB2 1 1
8 18409 1 1 46 PHE HB3 H -4.207 -2.936 -8.400 1.00 . A A . 28 PHE HB3 1 1
8 18410 1 1 46 PHE HD1 H -5.775 -1.317 -6.943 1.00 . A A . 28 PHE HD1 1 1
8 18411 1 1 46 PHE HD2 H -1.496 -1.057 -7.189 1.00 . A A . 28 PHE HD2 1 1
8 18412 1 1 46 PHE HE1 H -5.879 1.058 -6.239 1.00 . A A . 28 PHE HE1 1 1
8 18413 1 1 46 PHE HE2 H -1.601 1.314 -6.488 1.00 . A A . 28 PHE HE2 1 1
8 18414 1 1 46 PHE HZ H -3.790 2.375 -6.012 1.00 . A A . 28 PHE HZ 1 1
8 18415 1 1 46 PHE N N -3.468 -3.185 -5.102 1.00 . A A . 28 PHE N 1 1
8 18416 1 1 46 PHE O O -2.478 -5.482 -6.456 1.00 . A A . 28 PHE O 1 1
8 18417 1 1 47 LEU C C -3.570 -7.468 -8.754 1.00 . A A . 29 LEU C 1 1
8 18418 1 1 47 LEU CA C -4.187 -7.371 -7.358 1.00 . A A . 29 LEU CA 1 1
8 18419 1 1 47 LEU CB C -5.461 -8.222 -7.320 1.00 . A A . 29 LEU CB 1 1
8 18420 1 1 47 LEU CD1 C -6.249 -6.950 -5.292 1.00 . A A . 29 LEU CD1 1 1
8 18421 1 1 47 LEU CD2 C -7.288 -9.149 -5.901 1.00 . A A . 29 LEU CD2 1 1
8 18422 1 1 47 LEU CG C -5.984 -8.344 -5.883 1.00 . A A . 29 LEU CG 1 1
8 18423 1 1 47 LEU H H -5.451 -5.633 -7.228 1.00 . A A . 29 LEU H 1 1
8 18424 1 1 47 LEU HA H -3.484 -7.730 -6.620 1.00 . A A . 29 LEU HA 1 1
8 18425 1 1 47 LEU HB2 H -6.217 -7.758 -7.937 1.00 . A A . 29 LEU HB2 1 1
8 18426 1 1 47 LEU HB3 H -5.243 -9.207 -7.704 1.00 . A A . 29 LEU HB3 1 1
8 18427 1 1 47 LEU HD11 H -5.325 -6.537 -4.915 1.00 . A A . 29 LEU HD11 1 1
8 18428 1 1 47 LEU HD12 H -6.960 -7.027 -4.481 1.00 . A A . 29 LEU HD12 1 1
8 18429 1 1 47 LEU HD13 H -6.649 -6.300 -6.055 1.00 . A A . 29 LEU HD13 1 1
8 18430 1 1 47 LEU HD21 H -7.161 -10.030 -6.514 1.00 . A A . 29 LEU HD21 1 1
8 18431 1 1 47 LEU HD22 H -8.079 -8.539 -6.308 1.00 . A A . 29 LEU HD22 1 1
8 18432 1 1 47 LEU HD23 H -7.543 -9.445 -4.894 1.00 . A A . 29 LEU HD23 1 1
8 18433 1 1 47 LEU HG H -5.251 -8.858 -5.278 1.00 . A A . 29 LEU HG 1 1
8 18434 1 1 47 LEU N N -4.533 -5.949 -7.082 1.00 . A A . 29 LEU N 1 1
8 18435 1 1 47 LEU O O -3.856 -6.667 -9.620 1.00 . A A . 29 LEU O 1 1
8 18436 1 1 48 LEU C C -1.872 -10.063 -10.648 1.00 . A A . 30 LEU C 1 1
8 18437 1 1 48 LEU CA C -2.105 -8.580 -10.341 1.00 . A A . 30 LEU CA 1 1
8 18438 1 1 48 LEU CB C -0.773 -7.822 -10.369 1.00 . A A . 30 LEU CB 1 1
8 18439 1 1 48 LEU CD1 C -1.066 -7.271 -12.819 1.00 . A A . 30 LEU CD1 1 1
8 18440 1 1 48 LEU CD2 C 1.202 -7.156 -11.747 1.00 . A A . 30 LEU CD2 1 1
8 18441 1 1 48 LEU CG C -0.137 -7.904 -11.766 1.00 . A A . 30 LEU CG 1 1
8 18442 1 1 48 LEU H H -2.503 -9.078 -8.279 1.00 . A A . 30 LEU H 1 1
8 18443 1 1 48 LEU HA H -2.775 -8.166 -11.084 1.00 . A A . 30 LEU HA 1 1
8 18444 1 1 48 LEU HB2 H -0.947 -6.787 -10.115 1.00 . A A . 30 LEU HB2 1 1
8 18445 1 1 48 LEU HB3 H -0.101 -8.259 -9.646 1.00 . A A . 30 LEU HB3 1 1
8 18446 1 1 48 LEU HD11 H -0.483 -6.923 -13.661 1.00 . A A . 30 LEU HD11 1 1
8 18447 1 1 48 LEU HD12 H -1.597 -6.436 -12.384 1.00 . A A . 30 LEU HD12 1 1
8 18448 1 1 48 LEU HD13 H -1.776 -8.009 -13.162 1.00 . A A . 30 LEU HD13 1 1
8 18449 1 1 48 LEU HD21 H 1.779 -7.429 -12.618 1.00 . A A . 30 LEU HD21 1 1
8 18450 1 1 48 LEU HD22 H 1.751 -7.418 -10.855 1.00 . A A . 30 LEU HD22 1 1
8 18451 1 1 48 LEU HD23 H 1.019 -6.091 -11.757 1.00 . A A . 30 LEU HD23 1 1
8 18452 1 1 48 LEU HG H 0.035 -8.940 -12.018 1.00 . A A . 30 LEU HG 1 1
8 18453 1 1 48 LEU N N -2.725 -8.439 -8.988 1.00 . A A . 30 LEU N 1 1
8 18454 1 1 48 LEU O O -1.308 -10.789 -9.853 1.00 . A A . 30 LEU O 1 1
8 18455 1 1 49 ALA C C -0.695 -12.147 -12.745 1.00 . A A . 31 ALA C 1 1
8 18456 1 1 49 ALA CA C -2.095 -11.955 -12.155 1.00 . A A . 31 ALA CA 1 1
8 18457 1 1 49 ALA CB C -3.138 -12.371 -13.195 1.00 . A A . 31 ALA CB 1 1
8 18458 1 1 49 ALA H H -2.748 -9.919 -12.425 1.00 . A A . 31 ALA H 1 1
8 18459 1 1 49 ALA HA H -2.202 -12.569 -11.272 1.00 . A A . 31 ALA HA 1 1
8 18460 1 1 49 ALA HB1 H -4.107 -12.000 -12.900 1.00 . A A . 31 ALA HB1 1 1
8 18461 1 1 49 ALA HB2 H -3.169 -13.449 -13.262 1.00 . A A . 31 ALA HB2 1 1
8 18462 1 1 49 ALA HB3 H -2.872 -11.959 -14.158 1.00 . A A . 31 ALA HB3 1 1
8 18463 1 1 49 ALA N N -2.297 -10.520 -11.797 1.00 . A A . 31 ALA N 1 1
8 18464 1 1 49 ALA O O 0.012 -11.196 -13.016 1.00 . A A . 31 ALA O 1 1
8 18465 1 1 50 ALA C C 0.975 -13.548 -15.063 1.00 . A A . 32 ALA C 1 1
8 18466 1 1 50 ALA CA C 1.057 -13.631 -13.536 1.00 . A A . 32 ALA CA 1 1
8 18467 1 1 50 ALA CB C 1.530 -15.029 -13.126 1.00 . A A . 32 ALA CB 1 1
8 18468 1 1 50 ALA H H -0.882 -14.124 -12.735 1.00 . A A . 32 ALA H 1 1
8 18469 1 1 50 ALA HA H 1.757 -12.893 -13.172 1.00 . A A . 32 ALA HA 1 1
8 18470 1 1 50 ALA HB1 H 0.710 -15.726 -13.210 1.00 . A A . 32 ALA HB1 1 1
8 18471 1 1 50 ALA HB2 H 1.879 -15.006 -12.105 1.00 . A A . 32 ALA HB2 1 1
8 18472 1 1 50 ALA HB3 H 2.337 -15.343 -13.773 1.00 . A A . 32 ALA HB3 1 1
8 18473 1 1 50 ALA N N -0.293 -13.373 -12.955 1.00 . A A . 32 ALA N 1 1
8 18474 1 1 50 ALA O O 1.974 -13.604 -15.751 1.00 . A A . 32 ALA O 1 1
8 18475 1 1 51 ASN C C 0.186 -11.979 -17.556 1.00 . A A . 33 ASN C 1 1
8 18476 1 1 51 ASN CA C -0.350 -13.327 -17.077 1.00 . A A . 33 ASN CA 1 1
8 18477 1 1 51 ASN CB C -1.827 -13.452 -17.457 1.00 . A A . 33 ASN CB 1 1
8 18478 1 1 51 ASN CG C -2.413 -14.714 -16.821 1.00 . A A . 33 ASN CG 1 1
8 18479 1 1 51 ASN H H -1.003 -13.368 -15.025 1.00 . A A . 33 ASN H 1 1
8 18480 1 1 51 ASN HA H 0.211 -14.124 -17.541 1.00 . A A . 33 ASN HA 1 1
8 18481 1 1 51 ASN HB2 H -2.365 -12.585 -17.102 1.00 . A A . 33 ASN HB2 1 1
8 18482 1 1 51 ASN HB3 H -1.919 -13.518 -18.531 1.00 . A A . 33 ASN HB3 1 1
8 18483 1 1 51 ASN HD21 H -1.603 -15.937 -18.159 1.00 . A A . 33 ASN HD21 1 1
8 18484 1 1 51 ASN HD22 H -2.533 -16.691 -16.956 1.00 . A A . 33 ASN HD22 1 1
8 18485 1 1 51 ASN N N -0.208 -13.413 -15.597 1.00 . A A . 33 ASN N 1 1
8 18486 1 1 51 ASN ND2 N -2.162 -15.877 -17.356 1.00 . A A . 33 ASN ND2 1 1
8 18487 1 1 51 ASN O O 0.300 -11.728 -18.739 1.00 . A A . 33 ASN O 1 1
8 18488 1 1 51 ASN OD1 O -3.107 -14.641 -15.826 1.00 . A A . 33 ASN OD1 1 1
8 18489 1 1 52 GLY C C -0.078 -8.731 -16.899 1.00 . A A . 34 GLY C 1 1
8 18490 1 1 52 GLY CA C 1.044 -9.760 -17.023 1.00 . A A . 34 GLY CA 1 1
8 18491 1 1 52 GLY H H 0.406 -11.334 -15.690 1.00 . A A . 34 GLY H 1 1
8 18492 1 1 52 GLY HA2 H 1.854 -9.491 -16.359 1.00 . A A . 34 GLY HA2 1 1
8 18493 1 1 52 GLY HA3 H 1.404 -9.776 -18.042 1.00 . A A . 34 GLY HA3 1 1
8 18494 1 1 52 GLY N N 0.514 -11.105 -16.639 1.00 . A A . 34 GLY N 1 1
8 18495 1 1 52 GLY O O 0.116 -7.551 -17.116 1.00 . A A . 34 GLY O 1 1
8 18496 1 1 53 LYS C C -3.298 -8.724 -15.258 1.00 . A A . 35 LYS C 1 1
8 18497 1 1 53 LYS CA C -2.406 -8.235 -16.397 1.00 . A A . 35 LYS CA 1 1
8 18498 1 1 53 LYS CB C -3.218 -8.204 -17.694 1.00 . A A . 35 LYS CB 1 1
8 18499 1 1 53 LYS CD C -3.101 -7.806 -20.160 1.00 . A A . 35 LYS CD 1 1
8 18500 1 1 53 LYS CE C -2.204 -7.261 -21.273 1.00 . A A . 35 LYS CE 1 1
8 18501 1 1 53 LYS CG C -2.278 -7.988 -18.883 1.00 . A A . 35 LYS CG 1 1
8 18502 1 1 53 LYS H H -1.383 -10.131 -16.374 1.00 . A A . 35 LYS H 1 1
8 18503 1 1 53 LYS HA H -2.046 -7.241 -16.170 1.00 . A A . 35 LYS HA 1 1
8 18504 1 1 53 LYS HB2 H -3.742 -9.142 -17.812 1.00 . A A . 35 LYS HB2 1 1
8 18505 1 1 53 LYS HB3 H -3.932 -7.395 -17.651 1.00 . A A . 35 LYS HB3 1 1
8 18506 1 1 53 LYS HD2 H -3.512 -8.758 -20.462 1.00 . A A . 35 LYS HD2 1 1
8 18507 1 1 53 LYS HD3 H -3.905 -7.109 -19.975 1.00 . A A . 35 LYS HD3 1 1
8 18508 1 1 53 LYS HE2 H -2.649 -7.478 -22.233 1.00 . A A . 35 LYS HE2 1 1
8 18509 1 1 53 LYS HE3 H -2.097 -6.192 -21.158 1.00 . A A . 35 LYS HE3 1 1
8 18510 1 1 53 LYS HG2 H -1.677 -7.107 -18.711 1.00 . A A . 35 LYS HG2 1 1
8 18511 1 1 53 LYS HG3 H -1.634 -8.848 -18.993 1.00 . A A . 35 LYS HG3 1 1
8 18512 1 1 53 LYS HZ1 H -0.186 -7.375 -21.774 1.00 . A A . 35 LYS HZ1 1 1
8 18513 1 1 53 LYS HZ2 H -0.927 -8.885 -21.535 1.00 . A A . 35 LYS HZ2 1 1
8 18514 1 1 53 LYS HZ3 H -0.538 -7.905 -20.202 1.00 . A A . 35 LYS HZ3 1 1
8 18515 1 1 53 LYS N N -1.255 -9.174 -16.546 1.00 . A A . 35 LYS N 1 1
8 18516 1 1 53 LYS NZ N -0.863 -7.905 -21.190 1.00 . A A . 35 LYS NZ 1 1
8 18517 1 1 53 LYS O O -3.526 -9.906 -15.101 1.00 . A A . 35 LYS O 1 1
8 18518 1 1 54 VAL C C -5.959 -8.859 -13.887 1.00 . A A . 36 VAL C 1 1
8 18519 1 1 54 VAL CA C -4.678 -8.257 -13.334 1.00 . A A . 36 VAL CA 1 1
8 18520 1 1 54 VAL CB C -5.015 -7.052 -12.454 1.00 . A A . 36 VAL CB 1 1
8 18521 1 1 54 VAL CG1 C -5.858 -6.057 -13.252 1.00 . A A . 36 VAL CG1 1 1
8 18522 1 1 54 VAL CG2 C -5.794 -7.512 -11.213 1.00 . A A . 36 VAL CG2 1 1
8 18523 1 1 54 VAL H H -3.611 -6.878 -14.598 1.00 . A A . 36 VAL H 1 1
8 18524 1 1 54 VAL HA H -4.171 -8.996 -12.745 1.00 . A A . 36 VAL HA 1 1
8 18525 1 1 54 VAL HB H -4.101 -6.575 -12.146 1.00 . A A . 36 VAL HB 1 1
8 18526 1 1 54 VAL HG11 H -6.848 -6.459 -13.399 1.00 . A A . 36 VAL HG11 1 1
8 18527 1 1 54 VAL HG12 H -5.396 -5.882 -14.211 1.00 . A A . 36 VAL HG12 1 1
8 18528 1 1 54 VAL HG13 H -5.923 -5.127 -12.711 1.00 . A A . 36 VAL HG13 1 1
8 18529 1 1 54 VAL HG21 H -5.990 -6.662 -10.575 1.00 . A A . 36 VAL HG21 1 1
8 18530 1 1 54 VAL HG22 H -5.212 -8.242 -10.672 1.00 . A A . 36 VAL HG22 1 1
8 18531 1 1 54 VAL HG23 H -6.728 -7.956 -11.511 1.00 . A A . 36 VAL HG23 1 1
8 18532 1 1 54 VAL N N -3.805 -7.829 -14.459 1.00 . A A . 36 VAL N 1 1
8 18533 1 1 54 VAL O O -6.490 -8.416 -14.886 1.00 . A A . 36 VAL O 1 1
8 18534 1 1 55 ARG C C -8.842 -9.430 -13.571 1.00 . A A . 37 ARG C 1 1
8 18535 1 1 55 ARG CA C -7.738 -10.475 -13.701 1.00 . A A . 37 ARG CA 1 1
8 18536 1 1 55 ARG CB C -8.070 -11.698 -12.833 1.00 . A A . 37 ARG CB 1 1
8 18537 1 1 55 ARG CD C -7.948 -13.651 -14.429 1.00 . A A . 37 ARG CD 1 1
8 18538 1 1 55 ARG CG C -7.236 -12.913 -13.286 1.00 . A A . 37 ARG CG 1 1
8 18539 1 1 55 ARG CZ C -9.927 -15.031 -14.645 1.00 . A A . 37 ARG CZ 1 1
8 18540 1 1 55 ARG H H -6.034 -10.181 -12.416 1.00 . A A . 37 ARG H 1 1
8 18541 1 1 55 ARG HA H -7.635 -10.771 -14.734 1.00 . A A . 37 ARG HA 1 1
8 18542 1 1 55 ARG HB2 H -7.841 -11.472 -11.801 1.00 . A A . 37 ARG HB2 1 1
8 18543 1 1 55 ARG HB3 H -9.122 -11.929 -12.922 1.00 . A A . 37 ARG HB3 1 1
8 18544 1 1 55 ARG HD2 H -8.397 -12.937 -15.101 1.00 . A A . 37 ARG HD2 1 1
8 18545 1 1 55 ARG HD3 H -7.231 -14.251 -14.970 1.00 . A A . 37 ARG HD3 1 1
8 18546 1 1 55 ARG HE H -9.012 -14.743 -12.907 1.00 . A A . 37 ARG HE 1 1
8 18547 1 1 55 ARG HG2 H -6.264 -12.583 -13.624 1.00 . A A . 37 ARG HG2 1 1
8 18548 1 1 55 ARG HG3 H -7.111 -13.590 -12.453 1.00 . A A . 37 ARG HG3 1 1
8 18549 1 1 55 ARG HH11 H -9.209 -14.161 -16.299 1.00 . A A . 37 ARG HH11 1 1
8 18550 1 1 55 ARG HH12 H -10.625 -15.134 -16.519 1.00 . A A . 37 ARG HH12 1 1
8 18551 1 1 55 ARG HH21 H -10.861 -16.017 -13.174 1.00 . A A . 37 ARG HH21 1 1
8 18552 1 1 55 ARG HH22 H -11.560 -16.185 -14.750 1.00 . A A . 37 ARG HH22 1 1
8 18553 1 1 55 ARG N N -6.473 -9.856 -13.229 1.00 . A A . 37 ARG N 1 1
8 18554 1 1 55 ARG NE N -9.007 -14.535 -13.864 1.00 . A A . 37 ARG NE 1 1
8 18555 1 1 55 ARG NH1 N -9.919 -14.754 -15.921 1.00 . A A . 37 ARG NH1 1 1
8 18556 1 1 55 ARG NH2 N -10.855 -15.805 -14.151 1.00 . A A . 37 ARG NH2 1 1
8 18557 1 1 55 ARG O O -10.002 -9.691 -13.824 1.00 . A A . 37 ARG O 1 1
8 18558 1 1 56 GLY C C -9.005 -6.156 -11.958 1.00 . A A . 38 GLY C 1 1
8 18559 1 1 56 GLY CA C -9.487 -7.152 -13.016 1.00 . A A . 38 GLY CA 1 1
8 18560 1 1 56 GLY H H -7.529 -8.062 -12.977 1.00 . A A . 38 GLY H 1 1
8 18561 1 1 56 GLY HA2 H -9.616 -6.642 -13.960 1.00 . A A . 38 GLY HA2 1 1
8 18562 1 1 56 GLY HA3 H -10.431 -7.574 -12.702 1.00 . A A . 38 GLY HA3 1 1
8 18563 1 1 56 GLY N N -8.477 -8.240 -13.173 1.00 . A A . 38 GLY N 1 1
8 18564 1 1 56 GLY O O -9.117 -6.393 -10.772 1.00 . A A . 38 GLY O 1 1
8 18565 1 1 57 ASP C C -9.101 -3.715 -10.409 1.00 . A A . 39 ASP C 1 1
8 18566 1 1 57 ASP CA C -7.982 -4.034 -11.393 1.00 . A A . 39 ASP CA 1 1
8 18567 1 1 57 ASP CB C -7.586 -2.757 -12.131 1.00 . A A . 39 ASP CB 1 1
8 18568 1 1 57 ASP CG C -8.818 -2.168 -12.821 1.00 . A A . 39 ASP CG 1 1
8 18569 1 1 57 ASP H H -8.388 -4.868 -13.337 1.00 . A A . 39 ASP H 1 1
8 18570 1 1 57 ASP HA H -7.131 -4.424 -10.858 1.00 . A A . 39 ASP HA 1 1
8 18571 1 1 57 ASP HB2 H -7.190 -2.041 -11.425 1.00 . A A . 39 ASP HB2 1 1
8 18572 1 1 57 ASP HB3 H -6.836 -2.985 -12.873 1.00 . A A . 39 ASP HB3 1 1
8 18573 1 1 57 ASP N N -8.469 -5.042 -12.376 1.00 . A A . 39 ASP N 1 1
8 18574 1 1 57 ASP O O -8.870 -3.499 -9.238 1.00 . A A . 39 ASP O 1 1
8 18575 1 1 57 ASP OD1 O -9.576 -1.483 -12.154 1.00 . A A . 39 ASP OD1 1 1
8 18576 1 1 57 ASP OD2 O -8.983 -2.413 -14.005 1.00 . A A . 39 ASP OD2 1 1
8 18577 1 1 58 ALA C C -11.487 -4.360 -8.817 1.00 . A A . 40 ALA C 1 1
8 18578 1 1 58 ALA CA C -11.467 -3.381 -9.992 1.00 . A A . 40 ALA CA 1 1
8 18579 1 1 58 ALA CB C -12.769 -3.513 -10.785 1.00 . A A . 40 ALA CB 1 1
8 18580 1 1 58 ALA H H -10.461 -3.867 -11.832 1.00 . A A . 40 ALA H 1 1
8 18581 1 1 58 ALA HA H -11.375 -2.372 -9.620 1.00 . A A . 40 ALA HA 1 1
8 18582 1 1 58 ALA HB1 H -12.962 -4.555 -10.989 1.00 . A A . 40 ALA HB1 1 1
8 18583 1 1 58 ALA HB2 H -12.679 -2.974 -11.717 1.00 . A A . 40 ALA HB2 1 1
8 18584 1 1 58 ALA HB3 H -13.584 -3.102 -10.208 1.00 . A A . 40 ALA HB3 1 1
8 18585 1 1 58 ALA N N -10.312 -3.688 -10.883 1.00 . A A . 40 ALA N 1 1
8 18586 1 1 58 ALA O O -12.317 -4.265 -7.935 1.00 . A A . 40 ALA O 1 1
8 18587 1 1 59 ASP C C -9.608 -5.685 -6.577 1.00 . A A . 41 ASP C 1 1
8 18588 1 1 59 ASP CA C -10.522 -6.259 -7.655 1.00 . A A . 41 ASP CA 1 1
8 18589 1 1 59 ASP CB C -9.969 -7.598 -8.146 1.00 . A A . 41 ASP CB 1 1
8 18590 1 1 59 ASP CG C -10.685 -8.005 -9.436 1.00 . A A . 41 ASP CG 1 1
8 18591 1 1 59 ASP H H -9.899 -5.339 -9.493 1.00 . A A . 41 ASP H 1 1
8 18592 1 1 59 ASP HA H -11.515 -6.402 -7.250 1.00 . A A . 41 ASP HA 1 1
8 18593 1 1 59 ASP HB2 H -8.909 -7.504 -8.335 1.00 . A A . 41 ASP HB2 1 1
8 18594 1 1 59 ASP HB3 H -10.136 -8.353 -7.393 1.00 . A A . 41 ASP HB3 1 1
8 18595 1 1 59 ASP N N -10.568 -5.289 -8.784 1.00 . A A . 41 ASP N 1 1
8 18596 1 1 59 ASP O O -8.961 -6.402 -5.842 1.00 . A A . 41 ASP O 1 1
8 18597 1 1 59 ASP OD1 O -11.847 -7.661 -9.579 1.00 . A A . 41 ASP OD1 1 1
8 18598 1 1 59 ASP OD2 O -10.059 -8.653 -10.259 1.00 . A A . 41 ASP OD2 1 1
8 18599 1 1 60 PHE C C -9.453 -3.554 -4.171 1.00 . A A . 42 PHE C 1 1
8 18600 1 1 60 PHE CA C -8.678 -3.726 -5.477 1.00 . A A . 42 PHE CA 1 1
8 18601 1 1 60 PHE CB C -8.236 -2.348 -5.995 1.00 . A A . 42 PHE CB 1 1
8 18602 1 1 60 PHE CD1 C -9.886 -0.780 -4.888 1.00 . A A . 42 PHE CD1 1 1
8 18603 1 1 60 PHE CD2 C -10.052 -1.146 -7.278 1.00 . A A . 42 PHE CD2 1 1
8 18604 1 1 60 PHE CE1 C -10.981 0.093 -4.949 1.00 . A A . 42 PHE CE1 1 1
8 18605 1 1 60 PHE CE2 C -11.145 -0.274 -7.337 1.00 . A A . 42 PHE CE2 1 1
8 18606 1 1 60 PHE CG C -9.420 -1.402 -6.055 1.00 . A A . 42 PHE CG 1 1
8 18607 1 1 60 PHE CZ C -11.610 0.344 -6.173 1.00 . A A . 42 PHE CZ 1 1
8 18608 1 1 60 PHE H H -10.072 -3.837 -7.109 1.00 . A A . 42 PHE H 1 1
8 18609 1 1 60 PHE HA H -7.805 -4.337 -5.299 1.00 . A A . 42 PHE HA 1 1
8 18610 1 1 60 PHE HB2 H -7.486 -1.941 -5.333 1.00 . A A . 42 PHE HB2 1 1
8 18611 1 1 60 PHE HB3 H -7.817 -2.458 -6.985 1.00 . A A . 42 PHE HB3 1 1
8 18612 1 1 60 PHE HD1 H -9.402 -0.971 -3.942 1.00 . A A . 42 PHE HD1 1 1
8 18613 1 1 60 PHE HD2 H -9.695 -1.618 -8.177 1.00 . A A . 42 PHE HD2 1 1
8 18614 1 1 60 PHE HE1 H -11.341 0.572 -4.052 1.00 . A A . 42 PHE HE1 1 1
8 18615 1 1 60 PHE HE2 H -11.630 -0.080 -8.282 1.00 . A A . 42 PHE HE2 1 1
8 18616 1 1 60 PHE HZ H -12.453 1.017 -6.219 1.00 . A A . 42 PHE HZ 1 1
8 18617 1 1 60 PHE N N -9.550 -4.383 -6.491 1.00 . A A . 42 PHE N 1 1
8 18618 1 1 60 PHE O O -10.613 -3.194 -4.158 1.00 . A A . 42 PHE O 1 1
8 18619 1 1 61 ILE C C -9.230 -2.293 -1.180 1.00 . A A . 43 ILE C 1 1
8 18620 1 1 61 ILE CA C -9.464 -3.690 -1.741 1.00 . A A . 43 ILE CA 1 1
8 18621 1 1 61 ILE CB C -8.872 -4.717 -0.779 1.00 . A A . 43 ILE CB 1 1
8 18622 1 1 61 ILE CD1 C -10.288 -6.449 -1.935 1.00 . A A . 43 ILE CD1 1 1
8 18623 1 1 61 ILE CG1 C -8.881 -6.099 -1.435 1.00 . A A . 43 ILE CG1 1 1
8 18624 1 1 61 ILE CG2 C -9.693 -4.749 0.512 1.00 . A A . 43 ILE CG2 1 1
8 18625 1 1 61 ILE H H -7.877 -4.108 -3.124 1.00 . A A . 43 ILE H 1 1
8 18626 1 1 61 ILE HA H -10.527 -3.861 -1.839 1.00 . A A . 43 ILE HA 1 1
8 18627 1 1 61 ILE HB H -7.854 -4.437 -0.546 1.00 . A A . 43 ILE HB 1 1
8 18628 1 1 61 ILE HD11 H -10.362 -7.517 -2.078 1.00 . A A . 43 ILE HD11 1 1
8 18629 1 1 61 ILE HD12 H -10.471 -5.950 -2.874 1.00 . A A . 43 ILE HD12 1 1
8 18630 1 1 61 ILE HD13 H -11.023 -6.134 -1.210 1.00 . A A . 43 ILE HD13 1 1
8 18631 1 1 61 ILE HG12 H -8.197 -6.098 -2.270 1.00 . A A . 43 ILE HG12 1 1
8 18632 1 1 61 ILE HG13 H -8.565 -6.834 -0.714 1.00 . A A . 43 ILE HG13 1 1
8 18633 1 1 61 ILE HG21 H -9.259 -5.464 1.197 1.00 . A A . 43 ILE HG21 1 1
8 18634 1 1 61 ILE HG22 H -10.709 -5.038 0.286 1.00 . A A . 43 ILE HG22 1 1
8 18635 1 1 61 ILE HG23 H -9.689 -3.769 0.966 1.00 . A A . 43 ILE HG23 1 1
8 18636 1 1 61 ILE N N -8.806 -3.818 -3.072 1.00 . A A . 43 ILE N 1 1
8 18637 1 1 61 ILE O O -8.164 -1.724 -1.306 1.00 . A A . 43 ILE O 1 1
8 18638 1 1 62 PHE C C -11.141 -0.216 1.142 1.00 . A A . 44 PHE C 1 1
8 18639 1 1 62 PHE CA C -10.093 -0.381 0.033 1.00 . A A . 44 PHE CA 1 1
8 18640 1 1 62 PHE CB C -10.306 0.672 -1.083 1.00 . A A . 44 PHE CB 1 1
8 18641 1 1 62 PHE CD1 C -8.860 2.305 0.217 1.00 . A A . 44 PHE CD1 1 1
8 18642 1 1 62 PHE CD2 C -8.658 2.231 -2.200 1.00 . A A . 44 PHE CD2 1 1
8 18643 1 1 62 PHE CE1 C -7.887 3.310 0.265 1.00 . A A . 44 PHE CE1 1 1
8 18644 1 1 62 PHE CE2 C -7.685 3.235 -2.149 1.00 . A A . 44 PHE CE2 1 1
8 18645 1 1 62 PHE CG C -9.248 1.763 -1.018 1.00 . A A . 44 PHE CG 1 1
8 18646 1 1 62 PHE CZ C -7.299 3.775 -0.917 1.00 . A A . 44 PHE CZ 1 1
8 18647 1 1 62 PHE H H -11.066 -2.239 -0.471 1.00 . A A . 44 PHE H 1 1
8 18648 1 1 62 PHE HA H -9.108 -0.274 0.462 1.00 . A A . 44 PHE HA 1 1
8 18649 1 1 62 PHE HB2 H -10.241 0.179 -2.040 1.00 . A A . 44 PHE HB2 1 1
8 18650 1 1 62 PHE HB3 H -11.286 1.123 -0.988 1.00 . A A . 44 PHE HB3 1 1
8 18651 1 1 62 PHE HD1 H -9.310 1.949 1.130 1.00 . A A . 44 PHE HD1 1 1
8 18652 1 1 62 PHE HD2 H -8.954 1.815 -3.151 1.00 . A A . 44 PHE HD2 1 1
8 18653 1 1 62 PHE HE1 H -7.589 3.727 1.216 1.00 . A A . 44 PHE HE1 1 1
8 18654 1 1 62 PHE HE2 H -7.232 3.594 -3.061 1.00 . A A . 44 PHE HE2 1 1
8 18655 1 1 62 PHE HZ H -6.548 4.550 -0.878 1.00 . A A . 44 PHE HZ 1 1
8 18656 1 1 62 PHE N N -10.226 -1.745 -0.556 1.00 . A A . 44 PHE N 1 1
8 18657 1 1 62 PHE O O -11.625 -1.179 1.702 1.00 . A A . 44 PHE O 1 1
8 18658 1 1 63 TYR C C -13.868 0.729 2.055 1.00 . A A . 45 TYR C 1 1
8 18659 1 1 63 TYR CA C -12.501 1.229 2.528 1.00 . A A . 45 TYR CA 1 1
8 18660 1 1 63 TYR CB C -12.583 2.726 2.838 1.00 . A A . 45 TYR CB 1 1
8 18661 1 1 63 TYR CD1 C -14.483 3.610 1.437 1.00 . A A . 45 TYR CD1 1 1
8 18662 1 1 63 TYR CD2 C -12.207 4.007 0.700 1.00 . A A . 45 TYR CD2 1 1
8 18663 1 1 63 TYR CE1 C -14.966 4.296 0.316 1.00 . A A . 45 TYR CE1 1 1
8 18664 1 1 63 TYR CE2 C -12.690 4.693 -0.421 1.00 . A A . 45 TYR CE2 1 1
8 18665 1 1 63 TYR CG C -13.103 3.466 1.629 1.00 . A A . 45 TYR CG 1 1
8 18666 1 1 63 TYR CZ C -14.069 4.837 -0.613 1.00 . A A . 45 TYR CZ 1 1
8 18667 1 1 63 TYR H H -11.084 1.757 0.993 1.00 . A A . 45 TYR H 1 1
8 18668 1 1 63 TYR HA H -12.211 0.693 3.419 1.00 . A A . 45 TYR HA 1 1
8 18669 1 1 63 TYR HB2 H -13.251 2.885 3.672 1.00 . A A . 45 TYR HB2 1 1
8 18670 1 1 63 TYR HB3 H -11.600 3.096 3.089 1.00 . A A . 45 TYR HB3 1 1
8 18671 1 1 63 TYR HD1 H -15.174 3.192 2.154 1.00 . A A . 45 TYR HD1 1 1
8 18672 1 1 63 TYR HD2 H -11.143 3.896 0.848 1.00 . A A . 45 TYR HD2 1 1
8 18673 1 1 63 TYR HE1 H -16.030 4.407 0.168 1.00 . A A . 45 TYR HE1 1 1
8 18674 1 1 63 TYR HE2 H -11.998 5.111 -1.138 1.00 . A A . 45 TYR HE2 1 1
8 18675 1 1 63 TYR HH H -15.072 4.901 -2.236 1.00 . A A . 45 TYR HH 1 1
8 18676 1 1 63 TYR N N -11.490 0.998 1.459 1.00 . A A . 45 TYR N 1 1
8 18677 1 1 63 TYR O O -14.693 0.309 2.843 1.00 . A A . 45 TYR O 1 1
8 18678 1 1 63 TYR OH O -14.545 5.513 -1.718 1.00 . A A . 45 TYR OH 1 1
8 18679 1 1 64 ASN C C -15.629 -1.173 0.636 1.00 . A A . 46 ASN C 1 1
8 18680 1 1 64 ASN CA C -15.429 0.295 0.254 1.00 . A A . 46 ASN CA 1 1
8 18681 1 1 64 ASN CB C -15.455 0.434 -1.270 1.00 . A A . 46 ASN CB 1 1
8 18682 1 1 64 ASN CG C -16.894 0.296 -1.771 1.00 . A A . 46 ASN CG 1 1
8 18683 1 1 64 ASN H H -13.437 1.111 0.155 1.00 . A A . 46 ASN H 1 1
8 18684 1 1 64 ASN HA H -16.222 0.890 0.683 1.00 . A A . 46 ASN HA 1 1
8 18685 1 1 64 ASN HB2 H -15.067 1.403 -1.550 1.00 . A A . 46 ASN HB2 1 1
8 18686 1 1 64 ASN HB3 H -14.846 -0.339 -1.713 1.00 . A A . 46 ASN HB3 1 1
8 18687 1 1 64 ASN HD21 H -16.391 0.438 -3.687 1.00 . A A . 46 ASN HD21 1 1
8 18688 1 1 64 ASN HD22 H -18.050 0.240 -3.385 1.00 . A A . 46 ASN HD22 1 1
8 18689 1 1 64 ASN N N -14.115 0.769 0.774 1.00 . A A . 46 ASN N 1 1
8 18690 1 1 64 ASN ND2 N -17.131 0.327 -3.054 1.00 . A A . 46 ASN ND2 1 1
8 18691 1 1 64 ASN O O -16.659 -1.759 0.369 1.00 . A A . 46 ASN O 1 1
8 18692 1 1 64 ASN OD1 O -17.812 0.158 -0.987 1.00 . A A . 46 ASN OD1 1 1
8 18693 1 1 65 ASN C C -13.895 -3.468 2.882 1.00 . A A . 47 ASN C 1 1
8 18694 1 1 65 ASN CA C -14.780 -3.203 1.663 1.00 . A A . 47 ASN CA 1 1
8 18695 1 1 65 ASN CB C -14.335 -4.100 0.505 1.00 . A A . 47 ASN CB 1 1
8 18696 1 1 65 ASN CG C -14.426 -5.566 0.931 1.00 . A A . 47 ASN CG 1 1
8 18697 1 1 65 ASN H H -13.828 -1.279 1.466 1.00 . A A . 47 ASN H 1 1
8 18698 1 1 65 ASN HA H -15.809 -3.420 1.912 1.00 . A A . 47 ASN HA 1 1
8 18699 1 1 65 ASN HB2 H -14.977 -3.931 -0.347 1.00 . A A . 47 ASN HB2 1 1
8 18700 1 1 65 ASN HB3 H -13.315 -3.866 0.240 1.00 . A A . 47 ASN HB3 1 1
8 18701 1 1 65 ASN HD21 H -13.624 -6.250 -0.752 1.00 . A A . 47 ASN HD21 1 1
8 18702 1 1 65 ASN HD22 H -14.052 -7.438 0.384 1.00 . A A . 47 ASN HD22 1 1
8 18703 1 1 65 ASN N N -14.650 -1.772 1.261 1.00 . A A . 47 ASN N 1 1
8 18704 1 1 65 ASN ND2 N -13.998 -6.495 0.120 1.00 . A A . 47 ASN ND2 1 1
8 18705 1 1 65 ASN O O -12.685 -3.394 2.810 1.00 . A A . 47 ASN O 1 1
8 18706 1 1 65 ASN OD1 O -14.889 -5.870 2.012 1.00 . A A . 47 ASN OD1 1 1
8 18707 1 1 66 LEU C C -12.625 -5.106 4.908 1.00 . A A . 48 LEU C 1 1
8 18708 1 1 66 LEU CA C -13.679 -4.043 5.224 1.00 . A A . 48 LEU CA 1 1
8 18709 1 1 66 LEU CB C -14.601 -4.538 6.347 1.00 . A A . 48 LEU CB 1 1
8 18710 1 1 66 LEU CD1 C -12.823 -3.854 7.996 1.00 . A A . 48 LEU CD1 1 1
8 18711 1 1 66 LEU CD2 C -14.732 -5.306 8.720 1.00 . A A . 48 LEU CD2 1 1
8 18712 1 1 66 LEU CG C -13.777 -4.978 7.567 1.00 . A A . 48 LEU CG 1 1
8 18713 1 1 66 LEU H H -15.467 -3.830 4.041 1.00 . A A . 48 LEU H 1 1
8 18714 1 1 66 LEU HA H -13.191 -3.133 5.530 1.00 . A A . 48 LEU HA 1 1
8 18715 1 1 66 LEU HB2 H -15.269 -3.740 6.637 1.00 . A A . 48 LEU HB2 1 1
8 18716 1 1 66 LEU HB3 H -15.180 -5.376 5.989 1.00 . A A . 48 LEU HB3 1 1
8 18717 1 1 66 LEU HD11 H -11.951 -3.860 7.360 1.00 . A A . 48 LEU HD11 1 1
8 18718 1 1 66 LEU HD12 H -12.517 -4.008 9.021 1.00 . A A . 48 LEU HD12 1 1
8 18719 1 1 66 LEU HD13 H -13.325 -2.901 7.911 1.00 . A A . 48 LEU HD13 1 1
8 18720 1 1 66 LEU HD21 H -15.360 -6.139 8.442 1.00 . A A . 48 LEU HD21 1 1
8 18721 1 1 66 LEU HD22 H -15.349 -4.445 8.932 1.00 . A A . 48 LEU HD22 1 1
8 18722 1 1 66 LEU HD23 H -14.160 -5.564 9.599 1.00 . A A . 48 LEU HD23 1 1
8 18723 1 1 66 LEU HG H -13.203 -5.858 7.318 1.00 . A A . 48 LEU HG 1 1
8 18724 1 1 66 LEU N N -14.489 -3.776 4.003 1.00 . A A . 48 LEU N 1 1
8 18725 1 1 66 LEU O O -11.502 -5.038 5.366 1.00 . A A . 48 LEU O 1 1
8 18726 1 1 67 LYS C C -12.501 -7.943 2.567 1.00 . A A . 49 LYS C 1 1
8 18727 1 1 67 LYS CA C -11.996 -7.151 3.776 1.00 . A A . 49 LYS CA 1 1
8 18728 1 1 67 LYS CB C -11.823 -8.097 4.966 1.00 . A A . 49 LYS CB 1 1
8 18729 1 1 67 LYS CD C -13.029 -9.778 6.369 1.00 . A A . 49 LYS CD 1 1
8 18730 1 1 67 LYS CE C -14.325 -10.024 7.143 1.00 . A A . 49 LYS CE 1 1
8 18731 1 1 67 LYS CG C -13.197 -8.556 5.466 1.00 . A A . 49 LYS CG 1 1
8 18732 1 1 67 LYS H H -13.888 -6.120 3.764 1.00 . A A . 49 LYS H 1 1
8 18733 1 1 67 LYS HA H -11.045 -6.698 3.536 1.00 . A A . 49 LYS HA 1 1
8 18734 1 1 67 LYS HB2 H -11.245 -8.957 4.660 1.00 . A A . 49 LYS HB2 1 1
8 18735 1 1 67 LYS HB3 H -11.307 -7.582 5.763 1.00 . A A . 49 LYS HB3 1 1
8 18736 1 1 67 LYS HD2 H -12.799 -10.643 5.763 1.00 . A A . 49 LYS HD2 1 1
8 18737 1 1 67 LYS HD3 H -12.223 -9.603 7.066 1.00 . A A . 49 LYS HD3 1 1
8 18738 1 1 67 LYS HE2 H -15.166 -9.949 6.469 1.00 . A A . 49 LYS HE2 1 1
8 18739 1 1 67 LYS HE3 H -14.301 -11.011 7.580 1.00 . A A . 49 LYS HE3 1 1
8 18740 1 1 67 LYS HG2 H -13.662 -7.756 6.024 1.00 . A A . 49 LYS HG2 1 1
8 18741 1 1 67 LYS HG3 H -13.820 -8.817 4.625 1.00 . A A . 49 LYS HG3 1 1
8 18742 1 1 67 LYS HZ1 H -13.711 -8.292 8.121 1.00 . A A . 49 LYS HZ1 1 1
8 18743 1 1 67 LYS HZ2 H -14.376 -9.470 9.149 1.00 . A A . 49 LYS HZ2 1 1
8 18744 1 1 67 LYS HZ3 H -15.389 -8.543 8.148 1.00 . A A . 49 LYS HZ3 1 1
8 18745 1 1 67 LYS N N -12.978 -6.086 4.124 1.00 . A A . 49 LYS N 1 1
8 18746 1 1 67 LYS NZ N -14.460 -9.005 8.222 1.00 . A A . 49 LYS NZ 1 1
8 18747 1 1 67 LYS O O -13.687 -8.018 2.312 1.00 . A A . 49 LYS O 1 1
8 18748 1 1 68 SER C C -12.807 -10.568 1.096 1.00 . A A . 50 SER C 1 1
8 18749 1 1 68 SER CA C -12.034 -9.328 0.635 1.00 . A A . 50 SER CA 1 1
8 18750 1 1 68 SER CB C -10.796 -9.758 -0.158 1.00 . A A . 50 SER CB 1 1
8 18751 1 1 68 SER H H -10.658 -8.464 2.050 1.00 . A A . 50 SER H 1 1
8 18752 1 1 68 SER HA H -12.670 -8.720 0.008 1.00 . A A . 50 SER HA 1 1
8 18753 1 1 68 SER HB2 H -10.365 -10.644 0.282 1.00 . A A . 50 SER HB2 1 1
8 18754 1 1 68 SER HB3 H -11.080 -9.969 -1.181 1.00 . A A . 50 SER HB3 1 1
8 18755 1 1 68 SER HG H -9.736 -8.430 0.786 1.00 . A A . 50 SER HG 1 1
8 18756 1 1 68 SER N N -11.609 -8.537 1.824 1.00 . A A . 50 SER N 1 1
8 18757 1 1 68 SER O O -12.740 -10.961 2.244 1.00 . A A . 50 SER O 1 1
8 18758 1 1 68 SER OG O -9.836 -8.713 -0.126 1.00 . A A . 50 SER OG 1 1
8 18759 1 1 69 ALA C C -13.392 -13.632 0.495 1.00 . A A . 51 ALA C 1 1
8 18760 1 1 69 ALA CA C -14.304 -12.409 0.594 1.00 . A A . 51 ALA CA 1 1
8 18761 1 1 69 ALA CB C -15.493 -12.582 -0.353 1.00 . A A . 51 ALA CB 1 1
8 18762 1 1 69 ALA H H -13.571 -10.860 -0.714 1.00 . A A . 51 ALA H 1 1
8 18763 1 1 69 ALA HA H -14.661 -12.309 1.606 1.00 . A A . 51 ALA HA 1 1
8 18764 1 1 69 ALA HB1 H -16.227 -11.816 -0.152 1.00 . A A . 51 ALA HB1 1 1
8 18765 1 1 69 ALA HB2 H -15.937 -13.555 -0.200 1.00 . A A . 51 ALA HB2 1 1
8 18766 1 1 69 ALA HB3 H -15.155 -12.497 -1.375 1.00 . A A . 51 ALA HB3 1 1
8 18767 1 1 69 ALA N N -13.534 -11.191 0.208 1.00 . A A . 51 ALA N 1 1
8 18768 1 1 69 ALA O O -13.316 -14.437 1.402 1.00 . A A . 51 ALA O 1 1
8 18769 1 1 70 ASP C C -10.336 -14.421 -0.923 1.00 . A A . 52 ASP C 1 1
8 18770 1 1 70 ASP CA C -11.773 -14.932 -0.800 1.00 . A A . 52 ASP CA 1 1
8 18771 1 1 70 ASP CB C -12.156 -15.673 -2.083 1.00 . A A . 52 ASP CB 1 1
8 18772 1 1 70 ASP CG C -11.214 -16.860 -2.288 1.00 . A A . 52 ASP CG 1 1
8 18773 1 1 70 ASP H H -12.785 -13.098 -1.314 1.00 . A A . 52 ASP H 1 1
8 18774 1 1 70 ASP HA H -11.841 -15.611 0.040 1.00 . A A . 52 ASP HA 1 1
8 18775 1 1 70 ASP HB2 H -13.173 -16.029 -2.002 1.00 . A A . 52 ASP HB2 1 1
8 18776 1 1 70 ASP HB3 H -12.075 -15.002 -2.924 1.00 . A A . 52 ASP HB3 1 1
8 18777 1 1 70 ASP N N -12.698 -13.769 -0.607 1.00 . A A . 52 ASP N 1 1
8 18778 1 1 70 ASP O O -9.406 -15.187 -1.085 1.00 . A A . 52 ASP O 1 1
8 18779 1 1 70 ASP OD1 O -11.481 -17.908 -1.724 1.00 . A A . 52 ASP OD1 1 1
8 18780 1 1 70 ASP OD2 O -10.241 -16.701 -3.008 1.00 . A A . 52 ASP OD2 1 1
8 18781 1 1 71 GLY C C -8.048 -12.674 0.373 1.00 . A A . 53 GLY C 1 1
8 18782 1 1 71 GLY CA C -8.768 -12.570 -0.973 1.00 . A A . 53 GLY CA 1 1
8 18783 1 1 71 GLY H H -10.909 -12.530 -0.727 1.00 . A A . 53 GLY H 1 1
8 18784 1 1 71 GLY HA2 H -8.218 -13.124 -1.721 1.00 . A A . 53 GLY HA2 1 1
8 18785 1 1 71 GLY HA3 H -8.827 -11.533 -1.265 1.00 . A A . 53 GLY HA3 1 1
8 18786 1 1 71 GLY N N -10.146 -13.131 -0.854 1.00 . A A . 53 GLY N 1 1
8 18787 1 1 71 GLY O O -6.850 -12.493 0.461 1.00 . A A . 53 GLY O 1 1
8 18788 1 1 72 SER C C -7.416 -11.761 3.101 1.00 . A A . 54 SER C 1 1
8 18789 1 1 72 SER CA C -8.120 -13.077 2.761 1.00 . A A . 54 SER CA 1 1
8 18790 1 1 72 SER CB C -7.095 -14.212 2.738 1.00 . A A . 54 SER CB 1 1
8 18791 1 1 72 SER H H -9.733 -13.105 1.332 1.00 . A A . 54 SER H 1 1
8 18792 1 1 72 SER HA H -8.873 -13.286 3.507 1.00 . A A . 54 SER HA 1 1
8 18793 1 1 72 SER HB2 H -6.942 -14.584 3.737 1.00 . A A . 54 SER HB2 1 1
8 18794 1 1 72 SER HB3 H -7.462 -15.014 2.110 1.00 . A A . 54 SER HB3 1 1
8 18795 1 1 72 SER HG H -5.763 -14.042 1.329 1.00 . A A . 54 SER HG 1 1
8 18796 1 1 72 SER N N -8.767 -12.963 1.423 1.00 . A A . 54 SER N 1 1
8 18797 1 1 72 SER O O -6.612 -11.692 4.009 1.00 . A A . 54 SER O 1 1
8 18798 1 1 72 SER OG O -5.862 -13.721 2.229 1.00 . A A . 54 SER OG 1 1
8 18799 1 1 73 VAL C C -7.964 -8.594 3.608 1.00 . A A . 55 VAL C 1 1
8 18800 1 1 73 VAL CA C -7.071 -9.394 2.655 1.00 . A A . 55 VAL CA 1 1
8 18801 1 1 73 VAL CB C -6.912 -8.628 1.336 1.00 . A A . 55 VAL CB 1 1
8 18802 1 1 73 VAL CG1 C -5.883 -7.507 1.506 1.00 . A A . 55 VAL CG1 1 1
8 18803 1 1 73 VAL CG2 C -6.443 -9.593 0.242 1.00 . A A . 55 VAL CG2 1 1
8 18804 1 1 73 VAL H H -8.369 -10.794 1.653 1.00 . A A . 55 VAL H 1 1
8 18805 1 1 73 VAL HA H -6.100 -9.546 3.108 1.00 . A A . 55 VAL HA 1 1
8 18806 1 1 73 VAL HB H -7.863 -8.200 1.052 1.00 . A A . 55 VAL HB 1 1
8 18807 1 1 73 VAL HG11 H -5.986 -6.798 0.697 1.00 . A A . 55 VAL HG11 1 1
8 18808 1 1 73 VAL HG12 H -4.888 -7.925 1.492 1.00 . A A . 55 VAL HG12 1 1
8 18809 1 1 73 VAL HG13 H -6.049 -7.004 2.448 1.00 . A A . 55 VAL HG13 1 1
8 18810 1 1 73 VAL HG21 H -7.269 -10.216 -0.066 1.00 . A A . 55 VAL HG21 1 1
8 18811 1 1 73 VAL HG22 H -5.647 -10.214 0.627 1.00 . A A . 55 VAL HG22 1 1
8 18812 1 1 73 VAL HG23 H -6.082 -9.029 -0.605 1.00 . A A . 55 VAL HG23 1 1
8 18813 1 1 73 VAL N N -7.716 -10.714 2.379 1.00 . A A . 55 VAL N 1 1
8 18814 1 1 73 VAL O O -9.174 -8.701 3.565 1.00 . A A . 55 VAL O 1 1
8 18815 1 1 74 THR C C -7.574 -5.634 5.680 1.00 . A A . 56 THR C 1 1
8 18816 1 1 74 THR CA C -8.221 -6.998 5.425 1.00 . A A . 56 THR CA 1 1
8 18817 1 1 74 THR CB C -8.341 -7.754 6.754 1.00 . A A . 56 THR CB 1 1
8 18818 1 1 74 THR CG2 C -8.365 -9.261 6.493 1.00 . A A . 56 THR CG2 1 1
8 18819 1 1 74 THR H H -6.407 -7.724 4.495 1.00 . A A . 56 THR H 1 1
8 18820 1 1 74 THR HA H -9.209 -6.848 5.009 1.00 . A A . 56 THR HA 1 1
8 18821 1 1 74 THR HB H -9.253 -7.465 7.254 1.00 . A A . 56 THR HB 1 1
8 18822 1 1 74 THR HG1 H -7.486 -6.711 8.156 1.00 . A A . 56 THR HG1 1 1
8 18823 1 1 74 THR HG21 H -9.145 -9.491 5.782 1.00 . A A . 56 THR HG21 1 1
8 18824 1 1 74 THR HG22 H -8.557 -9.783 7.418 1.00 . A A . 56 THR HG22 1 1
8 18825 1 1 74 THR HG23 H -7.411 -9.574 6.095 1.00 . A A . 56 THR HG23 1 1
8 18826 1 1 74 THR N N -7.386 -7.796 4.471 1.00 . A A . 56 THR N 1 1
8 18827 1 1 74 THR O O -6.459 -5.541 6.153 1.00 . A A . 56 THR O 1 1
8 18828 1 1 74 THR OG1 O -7.229 -7.433 7.578 1.00 . A A . 56 THR OG1 1 1
8 18829 1 1 75 HIS C C -8.161 -2.713 6.989 1.00 . A A . 57 HIS C 1 1
8 18830 1 1 75 HIS CA C -7.726 -3.204 5.605 1.00 . A A . 57 HIS CA 1 1
8 18831 1 1 75 HIS CB C -8.274 -2.254 4.532 1.00 . A A . 57 HIS CB 1 1
8 18832 1 1 75 HIS CD2 C -7.509 0.116 3.689 1.00 . A A . 57 HIS CD2 1 1
8 18833 1 1 75 HIS CE1 C -5.839 0.408 5.044 1.00 . A A . 57 HIS CE1 1 1
8 18834 1 1 75 HIS CG C -7.441 -1.002 4.485 1.00 . A A . 57 HIS CG 1 1
8 18835 1 1 75 HIS H H -9.175 -4.678 5.001 1.00 . A A . 57 HIS H 1 1
8 18836 1 1 75 HIS HA H -6.648 -3.227 5.553 1.00 . A A . 57 HIS HA 1 1
8 18837 1 1 75 HIS HB2 H -8.242 -2.744 3.570 1.00 . A A . 57 HIS HB2 1 1
8 18838 1 1 75 HIS HB3 H -9.297 -1.996 4.766 1.00 . A A . 57 HIS HB3 1 1
8 18839 1 1 75 HIS HD1 H -6.055 -1.409 6.036 1.00 . A A . 57 HIS HD1 1 1
8 18840 1 1 75 HIS HD2 H -8.235 0.282 2.907 1.00 . A A . 57 HIS HD2 1 1
8 18841 1 1 75 HIS HE1 H -4.987 0.837 5.549 1.00 . A A . 57 HIS HE1 1 1
8 18842 1 1 75 HIS HE2 H -6.308 1.876 3.649 1.00 . A A . 57 HIS HE2 1 1
8 18843 1 1 75 HIS N N -8.277 -4.573 5.377 1.00 . A A . 57 HIS N 1 1
8 18844 1 1 75 HIS ND1 N -6.369 -0.794 5.341 1.00 . A A . 57 HIS ND1 1 1
8 18845 1 1 75 HIS NE2 N -6.497 1.000 4.046 1.00 . A A . 57 HIS NE2 1 1
8 18846 1 1 75 HIS O O -9.322 -2.777 7.341 1.00 . A A . 57 HIS O 1 1
8 18847 1 1 76 THR C C -8.583 -0.558 9.003 1.00 . A A . 58 THR C 1 1
8 18848 1 1 76 THR CA C -7.619 -1.738 9.137 1.00 . A A . 58 THR CA 1 1
8 18849 1 1 76 THR CB C -6.361 -1.293 9.893 1.00 . A A . 58 THR CB 1 1
8 18850 1 1 76 THR CG2 C -5.595 -2.522 10.390 1.00 . A A . 58 THR CG2 1 1
8 18851 1 1 76 THR H H -6.308 -2.181 7.482 1.00 . A A . 58 THR H 1 1
8 18852 1 1 76 THR HA H -8.105 -2.534 9.681 1.00 . A A . 58 THR HA 1 1
8 18853 1 1 76 THR HB H -6.644 -0.685 10.738 1.00 . A A . 58 THR HB 1 1
8 18854 1 1 76 THR HG1 H -5.954 -0.511 8.159 1.00 . A A . 58 THR HG1 1 1
8 18855 1 1 76 THR HG21 H -4.777 -2.204 11.020 1.00 . A A . 58 THR HG21 1 1
8 18856 1 1 76 THR HG22 H -5.206 -3.071 9.546 1.00 . A A . 58 THR HG22 1 1
8 18857 1 1 76 THR HG23 H -6.258 -3.157 10.958 1.00 . A A . 58 THR HG23 1 1
8 18858 1 1 76 THR N N -7.242 -2.226 7.779 1.00 . A A . 58 THR N 1 1
8 18859 1 1 76 THR O O -9.643 -0.540 9.596 1.00 . A A . 58 THR O 1 1
8 18860 1 1 76 THR OG1 O -5.532 -0.537 9.022 1.00 . A A . 58 THR OG1 1 1
8 18861 1 1 77 GLY C C -8.315 2.808 7.573 1.00 . A A . 59 GLY C 1 1
8 18862 1 1 77 GLY CA C -9.126 1.606 8.058 1.00 . A A . 59 GLY CA 1 1
8 18863 1 1 77 GLY H H -7.367 0.397 7.757 1.00 . A A . 59 GLY H 1 1
8 18864 1 1 77 GLY HA2 H -9.891 1.370 7.332 1.00 . A A . 59 GLY HA2 1 1
8 18865 1 1 77 GLY HA3 H -9.588 1.847 9.003 1.00 . A A . 59 GLY HA3 1 1
8 18866 1 1 77 GLY N N -8.226 0.430 8.228 1.00 . A A . 59 GLY N 1 1
8 18867 1 1 77 GLY O O -7.148 2.948 7.883 1.00 . A A . 59 GLY O 1 1
8 18868 1 1 78 ASP C C -8.385 6.040 7.282 1.00 . A A . 60 ASP C 1 1
8 18869 1 1 78 ASP CA C -8.196 4.879 6.304 1.00 . A A . 60 ASP CA 1 1
8 18870 1 1 78 ASP CB C -8.758 5.271 4.936 1.00 . A A . 60 ASP CB 1 1
8 18871 1 1 78 ASP CG C -8.006 6.495 4.408 1.00 . A A . 60 ASP CG 1 1
8 18872 1 1 78 ASP H H -9.867 3.545 6.577 1.00 . A A . 60 ASP H 1 1
8 18873 1 1 78 ASP HA H -7.143 4.655 6.209 1.00 . A A . 60 ASP HA 1 1
8 18874 1 1 78 ASP HB2 H -8.636 4.448 4.247 1.00 . A A . 60 ASP HB2 1 1
8 18875 1 1 78 ASP HB3 H -9.806 5.510 5.032 1.00 . A A . 60 ASP HB3 1 1
8 18876 1 1 78 ASP N N -8.925 3.679 6.813 1.00 . A A . 60 ASP N 1 1
8 18877 1 1 78 ASP O O -9.491 6.471 7.542 1.00 . A A . 60 ASP O 1 1
8 18878 1 1 78 ASP OD1 O -8.234 7.575 4.927 1.00 . A A . 60 ASP OD1 1 1
8 18879 1 1 78 ASP OD2 O -7.216 6.330 3.493 1.00 . A A . 60 ASP OD2 1 1
8 18880 1 1 79 ASN C C -7.595 8.995 8.012 1.00 . A A . 61 ASN C 1 1
8 18881 1 1 79 ASN CA C -7.436 7.685 8.787 1.00 . A A . 61 ASN CA 1 1
8 18882 1 1 79 ASN CB C -6.177 7.754 9.655 1.00 . A A . 61 ASN CB 1 1
8 18883 1 1 79 ASN CG C -6.204 6.625 10.686 1.00 . A A . 61 ASN CG 1 1
8 18884 1 1 79 ASN H H -6.432 6.191 7.603 1.00 . A A . 61 ASN H 1 1
8 18885 1 1 79 ASN HA H -8.299 7.533 9.417 1.00 . A A . 61 ASN HA 1 1
8 18886 1 1 79 ASN HB2 H -5.302 7.650 9.029 1.00 . A A . 61 ASN HB2 1 1
8 18887 1 1 79 ASN HB3 H -6.143 8.705 10.165 1.00 . A A . 61 ASN HB3 1 1
8 18888 1 1 79 ASN HD21 H -6.038 7.850 12.240 1.00 . A A . 61 ASN HD21 1 1
8 18889 1 1 79 ASN HD22 H -6.136 6.200 12.625 1.00 . A A . 61 ASN HD22 1 1
8 18890 1 1 79 ASN N N -7.315 6.552 7.826 1.00 . A A . 61 ASN N 1 1
8 18891 1 1 79 ASN ND2 N -6.119 6.916 11.956 1.00 . A A . 61 ASN ND2 1 1
8 18892 1 1 79 ASN O O -6.911 9.237 7.036 1.00 . A A . 61 ASN O 1 1
8 18893 1 1 79 ASN OD1 O -6.305 5.467 10.334 1.00 . A A . 61 ASN OD1 1 1
8 18894 1 1 80 ARG C C -7.676 12.160 8.220 1.00 . A A . 62 ARG C 1 1
8 18895 1 1 80 ARG CA C -8.700 11.136 7.726 1.00 . A A . 62 ARG CA 1 1
8 18896 1 1 80 ARG CB C -10.113 11.652 8.008 1.00 . A A . 62 ARG CB 1 1
8 18897 1 1 80 ARG CD C -11.639 12.412 9.835 1.00 . A A . 62 ARG CD 1 1
8 18898 1 1 80 ARG CG C -10.388 11.593 9.512 1.00 . A A . 62 ARG CG 1 1
8 18899 1 1 80 ARG CZ C -12.755 13.168 11.848 1.00 . A A . 62 ARG CZ 1 1
8 18900 1 1 80 ARG H H -9.035 9.625 9.225 1.00 . A A . 62 ARG H 1 1
8 18901 1 1 80 ARG HA H -8.577 10.989 6.662 1.00 . A A . 62 ARG HA 1 1
8 18902 1 1 80 ARG HB2 H -10.198 12.673 7.664 1.00 . A A . 62 ARG HB2 1 1
8 18903 1 1 80 ARG HB3 H -10.832 11.036 7.488 1.00 . A A . 62 ARG HB3 1 1
8 18904 1 1 80 ARG HD2 H -11.475 13.444 9.561 1.00 . A A . 62 ARG HD2 1 1
8 18905 1 1 80 ARG HD3 H -12.478 12.021 9.278 1.00 . A A . 62 ARG HD3 1 1
8 18906 1 1 80 ARG HE H -11.494 11.634 11.838 1.00 . A A . 62 ARG HE 1 1
8 18907 1 1 80 ARG HG2 H -10.542 10.566 9.809 1.00 . A A . 62 ARG HG2 1 1
8 18908 1 1 80 ARG HG3 H -9.544 12.002 10.048 1.00 . A A . 62 ARG HG3 1 1
8 18909 1 1 80 ARG HH11 H -13.137 14.148 10.144 1.00 . A A . 62 ARG HH11 1 1
8 18910 1 1 80 ARG HH12 H -13.964 14.735 11.548 1.00 . A A . 62 ARG HH12 1 1
8 18911 1 1 80 ARG HH21 H -12.566 12.386 13.681 1.00 . A A . 62 ARG HH21 1 1
8 18912 1 1 80 ARG HH22 H -13.641 13.737 13.550 1.00 . A A . 62 ARG HH22 1 1
8 18913 1 1 80 ARG N N -8.494 9.841 8.437 1.00 . A A . 62 ARG N 1 1
8 18914 1 1 80 ARG NE N -11.927 12.325 11.294 1.00 . A A . 62 ARG NE 1 1
8 18915 1 1 80 ARG NH1 N -13.330 14.089 11.123 1.00 . A A . 62 ARG NH1 1 1
8 18916 1 1 80 ARG NH2 N -13.007 13.091 13.126 1.00 . A A . 62 ARG NH2 1 1
8 18917 1 1 80 ARG O O -7.522 13.221 7.649 1.00 . A A . 62 ARG O 1 1
8 18918 1 1 81 THR C C -4.719 12.032 10.291 1.00 . A A . 63 THR C 1 1
8 18919 1 1 81 THR CA C -5.959 12.804 9.827 1.00 . A A . 63 THR CA 1 1
8 18920 1 1 81 THR CB C -6.559 13.560 11.015 1.00 . A A . 63 THR CB 1 1
8 18921 1 1 81 THR CG2 C -7.585 14.576 10.511 1.00 . A A . 63 THR CG2 1 1
8 18922 1 1 81 THR H H -7.123 10.991 9.726 1.00 . A A . 63 THR H 1 1
8 18923 1 1 81 THR HA H -5.670 13.512 9.062 1.00 . A A . 63 THR HA 1 1
8 18924 1 1 81 THR HB H -5.775 14.079 11.545 1.00 . A A . 63 THR HB 1 1
8 18925 1 1 81 THR HG1 H -6.514 12.226 12.430 1.00 . A A . 63 THR HG1 1 1
8 18926 1 1 81 THR HG21 H -8.373 14.060 9.983 1.00 . A A . 63 THR HG21 1 1
8 18927 1 1 81 THR HG22 H -7.102 15.274 9.843 1.00 . A A . 63 THR HG22 1 1
8 18928 1 1 81 THR HG23 H -8.003 15.111 11.350 1.00 . A A . 63 THR HG23 1 1
8 18929 1 1 81 THR N N -6.976 11.851 9.282 1.00 . A A . 63 THR N 1 1
8 18930 1 1 81 THR O O -3.618 12.544 10.267 1.00 . A A . 63 THR O 1 1
8 18931 1 1 81 THR OG1 O -7.193 12.637 11.889 1.00 . A A . 63 THR OG1 1 1
8 18932 1 1 82 GLY C C -3.506 10.257 12.682 1.00 . A A . 64 GLY C 1 1
8 18933 1 1 82 GLY CA C -3.713 10.011 11.189 1.00 . A A . 64 GLY CA 1 1
8 18934 1 1 82 GLY H H -5.780 10.412 10.737 1.00 . A A . 64 GLY H 1 1
8 18935 1 1 82 GLY HA2 H -3.901 8.960 11.018 1.00 . A A . 64 GLY HA2 1 1
8 18936 1 1 82 GLY HA3 H -2.826 10.310 10.651 1.00 . A A . 64 GLY HA3 1 1
8 18937 1 1 82 GLY N N -4.885 10.808 10.719 1.00 . A A . 64 GLY N 1 1
8 18938 1 1 82 GLY O O -2.465 9.960 13.234 1.00 . A A . 64 GLY O 1 1
8 18939 1 1 83 GLU C C -4.063 9.755 15.529 1.00 . A A . 65 GLU C 1 1
8 18940 1 1 83 GLU CA C -4.361 11.066 14.798 1.00 . A A . 65 GLU CA 1 1
8 18941 1 1 83 GLU CB C -5.670 11.663 15.322 1.00 . A A . 65 GLU CB 1 1
8 18942 1 1 83 GLU CD C -7.026 13.753 15.515 1.00 . A A . 65 GLU CD 1 1
8 18943 1 1 83 GLU CG C -5.770 13.131 14.901 1.00 . A A . 65 GLU CG 1 1
8 18944 1 1 83 GLU H H -5.324 11.029 12.873 1.00 . A A . 65 GLU H 1 1
8 18945 1 1 83 GLU HA H -3.553 11.763 14.964 1.00 . A A . 65 GLU HA 1 1
8 18946 1 1 83 GLU HB2 H -6.504 11.113 14.911 1.00 . A A . 65 GLU HB2 1 1
8 18947 1 1 83 GLU HB3 H -5.691 11.597 16.399 1.00 . A A . 65 GLU HB3 1 1
8 18948 1 1 83 GLU HG2 H -4.897 13.665 15.247 1.00 . A A . 65 GLU HG2 1 1
8 18949 1 1 83 GLU HG3 H -5.829 13.194 13.825 1.00 . A A . 65 GLU HG3 1 1
8 18950 1 1 83 GLU N N -4.493 10.798 13.340 1.00 . A A . 65 GLU N 1 1
8 18951 1 1 83 GLU O O -4.904 8.885 15.631 1.00 . A A . 65 GLU O 1 1
8 18952 1 1 83 GLU OE1 O -7.671 13.082 16.303 1.00 . A A . 65 GLU OE1 1 1
8 18953 1 1 83 GLU OE2 O -7.321 14.890 15.185 1.00 . A A . 65 GLU OE2 1 1
8 18954 1 1 84 GLY C C -0.994 8.161 16.726 1.00 . A A . 66 GLY C 1 1
8 18955 1 1 84 GLY CA C -2.511 8.355 16.762 1.00 . A A . 66 GLY CA 1 1
8 18956 1 1 84 GLY H H -2.206 10.324 15.942 1.00 . A A . 66 GLY H 1 1
8 18957 1 1 84 GLY HA2 H -2.843 8.426 17.788 1.00 . A A . 66 GLY HA2 1 1
8 18958 1 1 84 GLY HA3 H -2.989 7.511 16.285 1.00 . A A . 66 GLY HA3 1 1
8 18959 1 1 84 GLY N N -2.869 9.609 16.037 1.00 . A A . 66 GLY N 1 1
8 18960 1 1 84 GLY O O -0.376 8.225 15.681 1.00 . A A . 66 GLY O 1 1
8 18961 1 1 85 ASP C C 1.421 6.296 17.465 1.00 . A A . 67 ASP C 1 1
8 18962 1 1 85 ASP CA C 1.088 7.729 17.888 1.00 . A A . 67 ASP CA 1 1
8 18963 1 1 85 ASP CB C 1.606 7.975 19.306 1.00 . A A . 67 ASP CB 1 1
8 18964 1 1 85 ASP CG C 3.131 7.857 19.321 1.00 . A A . 67 ASP CG 1 1
8 18965 1 1 85 ASP H H -0.907 7.878 18.689 1.00 . A A . 67 ASP H 1 1
8 18966 1 1 85 ASP HA H 1.558 8.423 17.207 1.00 . A A . 67 ASP HA 1 1
8 18967 1 1 85 ASP HB2 H 1.317 8.965 19.628 1.00 . A A . 67 ASP HB2 1 1
8 18968 1 1 85 ASP HB3 H 1.184 7.241 19.976 1.00 . A A . 67 ASP HB3 1 1
8 18969 1 1 85 ASP N N -0.389 7.926 17.858 1.00 . A A . 67 ASP N 1 1
8 18970 1 1 85 ASP O O 1.678 5.440 18.288 1.00 . A A . 67 ASP O 1 1
8 18971 1 1 85 ASP OD1 O 3.781 8.779 18.855 1.00 . A A . 67 ASP OD1 1 1
8 18972 1 1 85 ASP OD2 O 3.623 6.848 19.798 1.00 . A A . 67 ASP OD2 1 1
8 18973 1 1 86 GLY C C 1.172 4.453 14.305 1.00 . A A . 68 GLY C 1 1
8 18974 1 1 86 GLY CA C 1.735 4.651 15.714 1.00 . A A . 68 GLY CA 1 1
8 18975 1 1 86 GLY H H 1.208 6.733 15.540 1.00 . A A . 68 GLY H 1 1
8 18976 1 1 86 GLY HA2 H 2.807 4.514 15.698 1.00 . A A . 68 GLY HA2 1 1
8 18977 1 1 86 GLY HA3 H 1.289 3.928 16.380 1.00 . A A . 68 GLY HA3 1 1
8 18978 1 1 86 GLY N N 1.418 6.028 16.188 1.00 . A A . 68 GLY N 1 1
8 18979 1 1 86 GLY O O 0.562 5.338 13.740 1.00 . A A . 68 GLY O 1 1
8 18980 1 1 87 ASP C C -0.629 3.441 12.301 1.00 . A A . 69 ASP C 1 1
8 18981 1 1 87 ASP CA C 0.847 3.043 12.362 1.00 . A A . 69 ASP CA 1 1
8 18982 1 1 87 ASP CB C 0.989 1.557 12.028 1.00 . A A . 69 ASP CB 1 1
8 18983 1 1 87 ASP CG C 2.410 1.094 12.354 1.00 . A A . 69 ASP CG 1 1
8 18984 1 1 87 ASP H H 1.866 2.595 14.207 1.00 . A A . 69 ASP H 1 1
8 18985 1 1 87 ASP HA H 1.408 3.628 11.649 1.00 . A A . 69 ASP HA 1 1
8 18986 1 1 87 ASP HB2 H 0.280 0.987 12.612 1.00 . A A . 69 ASP HB2 1 1
8 18987 1 1 87 ASP HB3 H 0.795 1.404 10.977 1.00 . A A . 69 ASP HB3 1 1
8 18988 1 1 87 ASP N N 1.371 3.296 13.734 1.00 . A A . 69 ASP N 1 1
8 18989 1 1 87 ASP O O -1.475 2.821 12.914 1.00 . A A . 69 ASP O 1 1
8 18990 1 1 87 ASP OD1 O 3.321 1.504 11.653 1.00 . A A . 69 ASP OD1 1 1
8 18991 1 1 87 ASP OD2 O 2.563 0.337 13.298 1.00 . A A . 69 ASP OD2 1 1
8 18992 1 1 88 ASP C C -3.155 3.894 10.633 1.00 . A A . 70 ASP C 1 1
8 18993 1 1 88 ASP CA C -2.367 4.907 11.466 1.00 . A A . 70 ASP CA 1 1
8 18994 1 1 88 ASP CB C -2.434 6.282 10.797 1.00 . A A . 70 ASP CB 1 1
8 18995 1 1 88 ASP CG C -1.549 7.267 11.563 1.00 . A A . 70 ASP CG 1 1
8 18996 1 1 88 ASP H H -0.248 4.959 11.078 1.00 . A A . 70 ASP H 1 1
8 18997 1 1 88 ASP HA H -2.793 4.968 12.457 1.00 . A A . 70 ASP HA 1 1
8 18998 1 1 88 ASP HB2 H -2.088 6.203 9.777 1.00 . A A . 70 ASP HB2 1 1
8 18999 1 1 88 ASP HB3 H -3.454 6.637 10.805 1.00 . A A . 70 ASP HB3 1 1
8 19000 1 1 88 ASP N N -0.945 4.471 11.565 1.00 . A A . 70 ASP N 1 1
8 19001 1 1 88 ASP O O -4.032 3.217 11.132 1.00 . A A . 70 ASP O 1 1
8 19002 1 1 88 ASP OD1 O -1.319 7.036 12.739 1.00 . A A . 70 ASP OD1 1 1
8 19003 1 1 88 ASP OD2 O -1.115 8.235 10.961 1.00 . A A . 70 ASP OD2 1 1
8 19004 1 1 89 GLU C C -2.701 1.572 8.285 1.00 . A A . 71 GLU C 1 1
8 19005 1 1 89 GLU CA C -3.572 2.814 8.486 1.00 . A A . 71 GLU CA 1 1
8 19006 1 1 89 GLU CB C -3.852 3.468 7.129 1.00 . A A . 71 GLU CB 1 1
8 19007 1 1 89 GLU CD C -4.692 5.528 5.991 1.00 . A A . 71 GLU CD 1 1
8 19008 1 1 89 GLU CG C -4.355 4.898 7.343 1.00 . A A . 71 GLU CG 1 1
8 19009 1 1 89 GLU H H -2.133 4.340 8.988 1.00 . A A . 71 GLU H 1 1
8 19010 1 1 89 GLU HA H -4.509 2.525 8.944 1.00 . A A . 71 GLU HA 1 1
8 19011 1 1 89 GLU HB2 H -2.944 3.491 6.544 1.00 . A A . 71 GLU HB2 1 1
8 19012 1 1 89 GLU HB3 H -4.604 2.900 6.604 1.00 . A A . 71 GLU HB3 1 1
8 19013 1 1 89 GLU HG2 H -5.239 4.878 7.963 1.00 . A A . 71 GLU HG2 1 1
8 19014 1 1 89 GLU HG3 H -3.587 5.482 7.828 1.00 . A A . 71 GLU HG3 1 1
8 19015 1 1 89 GLU N N -2.847 3.784 9.365 1.00 . A A . 71 GLU N 1 1
8 19016 1 1 89 GLU O O -1.504 1.604 8.490 1.00 . A A . 71 GLU O 1 1
8 19017 1 1 89 GLU OE1 O -4.297 4.966 4.982 1.00 . A A . 71 GLU OE1 1 1
8 19018 1 1 89 GLU OE2 O -5.339 6.563 5.987 1.00 . A A . 71 GLU OE2 1 1
8 19019 1 1 90 SER C C -3.272 -1.746 6.815 1.00 . A A . 72 SER C 1 1
8 19020 1 1 90 SER CA C -2.484 -0.759 7.676 1.00 . A A . 72 SER CA 1 1
8 19021 1 1 90 SER CB C -2.170 -1.398 9.029 1.00 . A A . 72 SER CB 1 1
8 19022 1 1 90 SER H H -4.256 0.469 7.726 1.00 . A A . 72 SER H 1 1
8 19023 1 1 90 SER HA H -1.562 -0.506 7.177 1.00 . A A . 72 SER HA 1 1
8 19024 1 1 90 SER HB2 H -3.064 -1.436 9.627 1.00 . A A . 72 SER HB2 1 1
8 19025 1 1 90 SER HB3 H -1.801 -2.403 8.873 1.00 . A A . 72 SER HB3 1 1
8 19026 1 1 90 SER HG H -0.972 0.131 9.141 1.00 . A A . 72 SER HG 1 1
8 19027 1 1 90 SER N N -3.288 0.478 7.886 1.00 . A A . 72 SER N 1 1
8 19028 1 1 90 SER O O -4.456 -1.588 6.597 1.00 . A A . 72 SER O 1 1
8 19029 1 1 90 SER OG O -1.190 -0.618 9.700 1.00 . A A . 72 SER OG 1 1
8 19030 1 1 91 LEU C C -2.792 -5.174 5.793 1.00 . A A . 73 LEU C 1 1
8 19031 1 1 91 LEU CA C -3.323 -3.773 5.462 1.00 . A A . 73 LEU CA 1 1
8 19032 1 1 91 LEU CB C -3.063 -3.434 3.973 1.00 . A A . 73 LEU CB 1 1
8 19033 1 1 91 LEU CD1 C -3.829 -1.861 2.162 1.00 . A A . 73 LEU CD1 1 1
8 19034 1 1 91 LEU CD2 C -5.334 -3.700 2.921 1.00 . A A . 73 LEU CD2 1 1
8 19035 1 1 91 LEU CG C -4.274 -2.688 3.371 1.00 . A A . 73 LEU CG 1 1
8 19036 1 1 91 LEU H H -1.660 -2.870 6.507 1.00 . A A . 73 LEU H 1 1
8 19037 1 1 91 LEU HA H -4.384 -3.749 5.668 1.00 . A A . 73 LEU HA 1 1
8 19038 1 1 91 LEU HB2 H -2.187 -2.806 3.907 1.00 . A A . 73 LEU HB2 1 1
8 19039 1 1 91 LEU HB3 H -2.888 -4.343 3.410 1.00 . A A . 73 LEU HB3 1 1
8 19040 1 1 91 LEU HD11 H -4.697 -1.438 1.677 1.00 . A A . 73 LEU HD11 1 1
8 19041 1 1 91 LEU HD12 H -3.301 -2.495 1.466 1.00 . A A . 73 LEU HD12 1 1
8 19042 1 1 91 LEU HD13 H -3.177 -1.065 2.490 1.00 . A A . 73 LEU HD13 1 1
8 19043 1 1 91 LEU HD21 H -5.627 -4.313 3.759 1.00 . A A . 73 LEU HD21 1 1
8 19044 1 1 91 LEU HD22 H -4.924 -4.327 2.143 1.00 . A A . 73 LEU HD22 1 1
8 19045 1 1 91 LEU HD23 H -6.195 -3.173 2.540 1.00 . A A . 73 LEU HD23 1 1
8 19046 1 1 91 LEU HG H -4.698 -2.028 4.115 1.00 . A A . 73 LEU HG 1 1
8 19047 1 1 91 LEU N N -2.619 -2.767 6.319 1.00 . A A . 73 LEU N 1 1
8 19048 1 1 91 LEU O O -1.623 -5.460 5.630 1.00 . A A . 73 LEU O 1 1
8 19049 1 1 92 LYS C C -3.509 -8.361 5.409 1.00 . A A . 74 LYS C 1 1
8 19050 1 1 92 LYS CA C -3.213 -7.438 6.591 1.00 . A A . 74 LYS CA 1 1
8 19051 1 1 92 LYS CB C -3.980 -7.926 7.823 1.00 . A A . 74 LYS CB 1 1
8 19052 1 1 92 LYS CD C -4.125 -9.725 9.552 1.00 . A A . 74 LYS CD 1 1
8 19053 1 1 92 LYS CE C -3.291 -10.740 10.337 1.00 . A A . 74 LYS CE 1 1
8 19054 1 1 92 LYS CG C -3.298 -9.174 8.389 1.00 . A A . 74 LYS CG 1 1
8 19055 1 1 92 LYS H H -4.589 -5.793 6.369 1.00 . A A . 74 LYS H 1 1
8 19056 1 1 92 LYS HA H -2.154 -7.451 6.799 1.00 . A A . 74 LYS HA 1 1
8 19057 1 1 92 LYS HB2 H -3.988 -7.148 8.573 1.00 . A A . 74 LYS HB2 1 1
8 19058 1 1 92 LYS HB3 H -4.994 -8.168 7.545 1.00 . A A . 74 LYS HB3 1 1
8 19059 1 1 92 LYS HD2 H -4.414 -8.914 10.204 1.00 . A A . 74 LYS HD2 1 1
8 19060 1 1 92 LYS HD3 H -5.009 -10.210 9.167 1.00 . A A . 74 LYS HD3 1 1
8 19061 1 1 92 LYS HE2 H -3.936 -11.302 10.997 1.00 . A A . 74 LYS HE2 1 1
8 19062 1 1 92 LYS HE3 H -2.804 -11.415 9.649 1.00 . A A . 74 LYS HE3 1 1
8 19063 1 1 92 LYS HG2 H -3.219 -9.923 7.615 1.00 . A A . 74 LYS HG2 1 1
8 19064 1 1 92 LYS HG3 H -2.311 -8.916 8.743 1.00 . A A . 74 LYS HG3 1 1
8 19065 1 1 92 LYS HZ1 H -1.378 -9.960 10.597 1.00 . A A . 74 LYS HZ1 1 1
8 19066 1 1 92 LYS HZ2 H -2.090 -10.541 12.026 1.00 . A A . 74 LYS HZ2 1 1
8 19067 1 1 92 LYS HZ3 H -2.599 -9.063 11.359 1.00 . A A . 74 LYS HZ3 1 1
8 19068 1 1 92 LYS N N -3.651 -6.049 6.251 1.00 . A A . 74 LYS N 1 1
8 19069 1 1 92 LYS NZ N -2.262 -10.022 11.141 1.00 . A A . 74 LYS NZ 1 1
8 19070 1 1 92 LYS O O -4.591 -8.346 4.856 1.00 . A A . 74 LYS O 1 1
8 19071 1 1 93 ILE C C -2.256 -11.494 4.224 1.00 . A A . 75 ILE C 1 1
8 19072 1 1 93 ILE CA C -2.756 -10.093 3.859 1.00 . A A . 75 ILE CA 1 1
8 19073 1 1 93 ILE CB C -1.969 -9.588 2.634 1.00 . A A . 75 ILE CB 1 1
8 19074 1 1 93 ILE CD1 C -0.970 -7.337 3.235 1.00 . A A . 75 ILE CD1 1 1
8 19075 1 1 93 ILE CG1 C -2.115 -8.048 2.500 1.00 . A A . 75 ILE CG1 1 1
8 19076 1 1 93 ILE CG2 C -2.505 -10.280 1.366 1.00 . A A . 75 ILE CG2 1 1
8 19077 1 1 93 ILE H H -1.688 -9.146 5.477 1.00 . A A . 75 ILE H 1 1
8 19078 1 1 93 ILE HA H -3.807 -10.148 3.610 1.00 . A A . 75 ILE HA 1 1
8 19079 1 1 93 ILE HB H -0.923 -9.844 2.753 1.00 . A A . 75 ILE HB 1 1
8 19080 1 1 93 ILE HD11 H -0.737 -7.866 4.147 1.00 . A A . 75 ILE HD11 1 1
8 19081 1 1 93 ILE HD12 H -1.268 -6.327 3.471 1.00 . A A . 75 ILE HD12 1 1
8 19082 1 1 93 ILE HD13 H -0.096 -7.313 2.600 1.00 . A A . 75 ILE HD13 1 1
8 19083 1 1 93 ILE HG12 H -2.085 -7.769 1.455 1.00 . A A . 75 ILE HG12 1 1
8 19084 1 1 93 ILE HG13 H -3.057 -7.731 2.922 1.00 . A A . 75 ILE HG13 1 1
8 19085 1 1 93 ILE HG21 H -1.744 -10.263 0.600 1.00 . A A . 75 ILE HG21 1 1
8 19086 1 1 93 ILE HG22 H -3.382 -9.759 1.013 1.00 . A A . 75 ILE HG22 1 1
8 19087 1 1 93 ILE HG23 H -2.765 -11.305 1.591 1.00 . A A . 75 ILE HG23 1 1
8 19088 1 1 93 ILE N N -2.550 -9.162 5.014 1.00 . A A . 75 ILE N 1 1
8 19089 1 1 93 ILE O O -1.089 -11.697 4.494 1.00 . A A . 75 ILE O 1 1
8 19090 1 1 94 LYS C C -2.245 -14.539 3.243 1.00 . A A . 76 LYS C 1 1
8 19091 1 1 94 LYS CA C -2.706 -13.860 4.536 1.00 . A A . 76 LYS CA 1 1
8 19092 1 1 94 LYS CB C -3.892 -14.627 5.128 1.00 . A A . 76 LYS CB 1 1
8 19093 1 1 94 LYS CD C -4.507 -16.616 6.510 1.00 . A A . 76 LYS CD 1 1
8 19094 1 1 94 LYS CE C -4.054 -18.000 6.979 1.00 . A A . 76 LYS CE 1 1
8 19095 1 1 94 LYS CG C -3.424 -15.997 5.624 1.00 . A A . 76 LYS CG 1 1
8 19096 1 1 94 LYS H H -4.061 -12.280 3.979 1.00 . A A . 76 LYS H 1 1
8 19097 1 1 94 LYS HA H -1.892 -13.842 5.247 1.00 . A A . 76 LYS HA 1 1
8 19098 1 1 94 LYS HB2 H -4.306 -14.067 5.953 1.00 . A A . 76 LYS HB2 1 1
8 19099 1 1 94 LYS HB3 H -4.648 -14.761 4.369 1.00 . A A . 76 LYS HB3 1 1
8 19100 1 1 94 LYS HD2 H -4.676 -15.981 7.368 1.00 . A A . 76 LYS HD2 1 1
8 19101 1 1 94 LYS HD3 H -5.423 -16.711 5.947 1.00 . A A . 76 LYS HD3 1 1
8 19102 1 1 94 LYS HE2 H -3.034 -17.946 7.328 1.00 . A A . 76 LYS HE2 1 1
8 19103 1 1 94 LYS HE3 H -4.693 -18.334 7.784 1.00 . A A . 76 LYS HE3 1 1
8 19104 1 1 94 LYS HG2 H -3.238 -16.641 4.778 1.00 . A A . 76 LYS HG2 1 1
8 19105 1 1 94 LYS HG3 H -2.516 -15.884 6.197 1.00 . A A . 76 LYS HG3 1 1
8 19106 1 1 94 LYS HZ1 H -4.942 -19.607 5.997 1.00 . A A . 76 LYS HZ1 1 1
8 19107 1 1 94 LYS HZ2 H -3.259 -19.511 5.788 1.00 . A A . 76 LYS HZ2 1 1
8 19108 1 1 94 LYS HZ3 H -4.284 -18.441 4.957 1.00 . A A . 76 LYS HZ3 1 1
8 19109 1 1 94 LYS N N -3.128 -12.465 4.213 1.00 . A A . 76 LYS N 1 1
8 19110 1 1 94 LYS NZ N -4.141 -18.963 5.845 1.00 . A A . 76 LYS NZ 1 1
8 19111 1 1 94 LYS O O -2.991 -15.252 2.603 1.00 . A A . 76 LYS O 1 1
8 19112 1 1 95 LEU C C -0.686 -16.436 1.637 1.00 . A A . 77 LEU C 1 1
8 19113 1 1 95 LEU CA C -0.512 -14.914 1.588 1.00 . A A . 77 LEU CA 1 1
8 19114 1 1 95 LEU CB C 0.977 -14.568 1.392 1.00 . A A . 77 LEU CB 1 1
8 19115 1 1 95 LEU CD1 C 2.730 -12.801 1.568 1.00 . A A . 77 LEU CD1 1 1
8 19116 1 1 95 LEU CD2 C 0.337 -12.154 1.262 1.00 . A A . 77 LEU CD2 1 1
8 19117 1 1 95 LEU CG C 1.284 -13.163 1.917 1.00 . A A . 77 LEU CG 1 1
8 19118 1 1 95 LEU H H -0.448 -13.720 3.370 1.00 . A A . 77 LEU H 1 1
8 19119 1 1 95 LEU HA H -1.078 -14.523 0.757 1.00 . A A . 77 LEU HA 1 1
8 19120 1 1 95 LEU HB2 H 1.593 -15.284 1.915 1.00 . A A . 77 LEU HB2 1 1
8 19121 1 1 95 LEU HB3 H 1.205 -14.599 0.340 1.00 . A A . 77 LEU HB3 1 1
8 19122 1 1 95 LEU HD11 H 2.930 -13.056 0.538 1.00 . A A . 77 LEU HD11 1 1
8 19123 1 1 95 LEU HD12 H 3.403 -13.350 2.211 1.00 . A A . 77 LEU HD12 1 1
8 19124 1 1 95 LEU HD13 H 2.879 -11.742 1.711 1.00 . A A . 77 LEU HD13 1 1
8 19125 1 1 95 LEU HD21 H 0.267 -12.360 0.203 1.00 . A A . 77 LEU HD21 1 1
8 19126 1 1 95 LEU HD22 H 0.716 -11.154 1.410 1.00 . A A . 77 LEU HD22 1 1
8 19127 1 1 95 LEU HD23 H -0.640 -12.236 1.709 1.00 . A A . 77 LEU HD23 1 1
8 19128 1 1 95 LEU HG H 1.161 -13.138 2.988 1.00 . A A . 77 LEU HG 1 1
8 19129 1 1 95 LEU N N -1.023 -14.305 2.847 1.00 . A A . 77 LEU N 1 1
8 19130 1 1 95 LEU O O -0.408 -17.131 0.681 1.00 . A A . 77 LEU O 1 1
8 19131 1 1 96 ASP C C -2.741 -18.826 2.436 1.00 . A A . 78 ASP C 1 1
8 19132 1 1 96 ASP CA C -1.318 -18.440 2.857 1.00 . A A . 78 ASP CA 1 1
8 19133 1 1 96 ASP CB C -1.086 -18.871 4.307 1.00 . A A . 78 ASP CB 1 1
8 19134 1 1 96 ASP CG C -0.919 -20.391 4.369 1.00 . A A . 78 ASP CG 1 1
8 19135 1 1 96 ASP H H -1.342 -16.382 3.507 1.00 . A A . 78 ASP H 1 1
8 19136 1 1 96 ASP HA H -0.607 -18.945 2.218 1.00 . A A . 78 ASP HA 1 1
8 19137 1 1 96 ASP HB2 H -0.193 -18.394 4.686 1.00 . A A . 78 ASP HB2 1 1
8 19138 1 1 96 ASP HB3 H -1.933 -18.580 4.910 1.00 . A A . 78 ASP HB3 1 1
8 19139 1 1 96 ASP N N -1.133 -16.960 2.745 1.00 . A A . 78 ASP N 1 1
8 19140 1 1 96 ASP O O -2.976 -19.910 1.940 1.00 . A A . 78 ASP O 1 1
8 19141 1 1 96 ASP OD1 O 0.143 -20.866 4.001 1.00 . A A . 78 ASP OD1 1 1
8 19142 1 1 96 ASP OD2 O -1.855 -21.054 4.783 1.00 . A A . 78 ASP OD2 1 1
8 19143 1 1 97 ALA C C -5.404 -17.768 0.844 1.00 . A A . 79 ALA C 1 1
8 19144 1 1 97 ALA CA C -5.108 -18.279 2.257 1.00 . A A . 79 ALA CA 1 1
8 19145 1 1 97 ALA CB C -6.063 -17.609 3.247 1.00 . A A . 79 ALA CB 1 1
8 19146 1 1 97 ALA H H -3.488 -17.088 3.044 1.00 . A A . 79 ALA H 1 1
8 19147 1 1 97 ALA HA H -5.257 -19.350 2.288 1.00 . A A . 79 ALA HA 1 1
8 19148 1 1 97 ALA HB1 H -6.035 -18.138 4.188 1.00 . A A . 79 ALA HB1 1 1
8 19149 1 1 97 ALA HB2 H -7.068 -17.634 2.851 1.00 . A A . 79 ALA HB2 1 1
8 19150 1 1 97 ALA HB3 H -5.762 -16.584 3.401 1.00 . A A . 79 ALA HB3 1 1
8 19151 1 1 97 ALA N N -3.696 -17.954 2.637 1.00 . A A . 79 ALA N 1 1
8 19152 1 1 97 ALA O O -6.484 -17.958 0.321 1.00 . A A . 79 ALA O 1 1
8 19153 1 1 98 VAL C C -5.006 -17.773 -2.103 1.00 . A A . 80 VAL C 1 1
8 19154 1 1 98 VAL CA C -4.693 -16.602 -1.158 1.00 . A A . 80 VAL CA 1 1
8 19155 1 1 98 VAL CB C -3.438 -15.867 -1.652 1.00 . A A . 80 VAL CB 1 1
8 19156 1 1 98 VAL CG1 C -3.296 -14.553 -0.877 1.00 . A A . 80 VAL CG1 1 1
8 19157 1 1 98 VAL CG2 C -2.179 -16.748 -1.448 1.00 . A A . 80 VAL CG2 1 1
8 19158 1 1 98 VAL H H -3.593 -16.977 0.659 1.00 . A A . 80 VAL H 1 1
8 19159 1 1 98 VAL HA H -5.522 -15.915 -1.131 1.00 . A A . 80 VAL HA 1 1
8 19160 1 1 98 VAL HB H -3.550 -15.641 -2.704 1.00 . A A . 80 VAL HB 1 1
8 19161 1 1 98 VAL HG11 H -4.112 -13.894 -1.136 1.00 . A A . 80 VAL HG11 1 1
8 19162 1 1 98 VAL HG12 H -2.359 -14.083 -1.134 1.00 . A A . 80 VAL HG12 1 1
8 19163 1 1 98 VAL HG13 H -3.321 -14.756 0.183 1.00 . A A . 80 VAL HG13 1 1
8 19164 1 1 98 VAL HG21 H -2.323 -17.424 -0.621 1.00 . A A . 80 VAL HG21 1 1
8 19165 1 1 98 VAL HG22 H -1.321 -16.123 -1.245 1.00 . A A . 80 VAL HG22 1 1
8 19166 1 1 98 VAL HG23 H -1.994 -17.321 -2.346 1.00 . A A . 80 VAL HG23 1 1
8 19167 1 1 98 VAL N N -4.459 -17.122 0.221 1.00 . A A . 80 VAL N 1 1
8 19168 1 1 98 VAL O O -4.522 -18.870 -1.906 1.00 . A A . 80 VAL O 1 1
8 19169 1 1 99 PRO C C -5.026 -18.913 -5.087 1.00 . A A . 81 PRO C 1 1
8 19170 1 1 99 PRO CA C -6.167 -18.623 -4.103 1.00 . A A . 81 PRO CA 1 1
8 19171 1 1 99 PRO CB C -7.377 -18.032 -4.836 1.00 . A A . 81 PRO CB 1 1
8 19172 1 1 99 PRO CD C -6.455 -16.269 -3.471 1.00 . A A . 81 PRO CD 1 1
8 19173 1 1 99 PRO CG C -7.141 -16.559 -4.810 1.00 . A A . 81 PRO CG 1 1
8 19174 1 1 99 PRO HA H -6.457 -19.523 -3.587 1.00 . A A . 81 PRO HA 1 1
8 19175 1 1 99 PRO HB2 H -7.425 -18.397 -5.855 1.00 . A A . 81 PRO HB2 1 1
8 19176 1 1 99 PRO HB3 H -8.289 -18.270 -4.308 1.00 . A A . 81 PRO HB3 1 1
8 19177 1 1 99 PRO HD2 H -5.720 -15.483 -3.581 1.00 . A A . 81 PRO HD2 1 1
8 19178 1 1 99 PRO HD3 H -7.186 -16.008 -2.721 1.00 . A A . 81 PRO HD3 1 1
8 19179 1 1 99 PRO HG2 H -6.497 -16.272 -5.633 1.00 . A A . 81 PRO HG2 1 1
8 19180 1 1 99 PRO HG3 H -8.078 -16.024 -4.865 1.00 . A A . 81 PRO HG3 1 1
8 19181 1 1 99 PRO N N -5.805 -17.552 -3.126 1.00 . A A . 81 PRO N 1 1
8 19182 1 1 99 PRO O O -3.912 -18.461 -4.912 1.00 . A A . 81 PRO O 1 1
8 19183 1 1 100 GLY C C -4.405 -19.071 -8.348 1.00 . A A . 82 GLY C 1 1
8 19184 1 1 100 GLY CA C -4.246 -19.987 -7.132 1.00 . A A . 82 GLY CA 1 1
8 19185 1 1 100 GLY H H -6.211 -20.011 -6.243 1.00 . A A . 82 GLY H 1 1
8 19186 1 1 100 GLY HA2 H -3.264 -19.846 -6.698 1.00 . A A . 82 GLY HA2 1 1
8 19187 1 1 100 GLY HA3 H -4.354 -21.014 -7.446 1.00 . A A . 82 GLY HA3 1 1
8 19188 1 1 100 GLY N N -5.303 -19.662 -6.124 1.00 . A A . 82 GLY N 1 1
8 19189 1 1 100 GLY O O -3.696 -19.195 -9.327 1.00 . A A . 82 GLY O 1 1
8 19190 1 1 101 ASP C C -4.538 -16.074 -9.359 1.00 . A A . 83 ASP C 1 1
8 19191 1 1 101 ASP CA C -5.537 -17.229 -9.448 1.00 . A A . 83 ASP CA 1 1
8 19192 1 1 101 ASP CB C -6.962 -16.673 -9.409 1.00 . A A . 83 ASP CB 1 1
8 19193 1 1 101 ASP CG C -7.140 -15.644 -10.527 1.00 . A A . 83 ASP CG 1 1
8 19194 1 1 101 ASP H H -5.893 -18.068 -7.496 1.00 . A A . 83 ASP H 1 1
8 19195 1 1 101 ASP HA H -5.385 -17.766 -10.374 1.00 . A A . 83 ASP HA 1 1
8 19196 1 1 101 ASP HB2 H -7.667 -17.481 -9.546 1.00 . A A . 83 ASP HB2 1 1
8 19197 1 1 101 ASP HB3 H -7.138 -16.200 -8.455 1.00 . A A . 83 ASP HB3 1 1
8 19198 1 1 101 ASP N N -5.332 -18.152 -8.295 1.00 . A A . 83 ASP N 1 1
8 19199 1 1 101 ASP O O -3.623 -15.969 -10.151 1.00 . A A . 83 ASP O 1 1
8 19200 1 1 101 ASP OD1 O -7.476 -16.047 -11.628 1.00 . A A . 83 ASP OD1 1 1
8 19201 1 1 101 ASP OD2 O -6.937 -14.471 -10.262 1.00 . A A . 83 ASP OD2 1 1
8 19202 1 1 102 VAL C C -2.343 -14.599 -8.073 1.00 . A A . 84 VAL C 1 1
8 19203 1 1 102 VAL CA C -3.762 -14.062 -8.258 1.00 . A A . 84 VAL CA 1 1
8 19204 1 1 102 VAL CB C -4.154 -13.223 -7.040 1.00 . A A . 84 VAL CB 1 1
8 19205 1 1 102 VAL CG1 C -5.602 -12.751 -7.190 1.00 . A A . 84 VAL CG1 1 1
8 19206 1 1 102 VAL CG2 C -4.025 -14.072 -5.774 1.00 . A A . 84 VAL CG2 1 1
8 19207 1 1 102 VAL H H -5.448 -15.312 -7.767 1.00 . A A . 84 VAL H 1 1
8 19208 1 1 102 VAL HA H -3.804 -13.451 -9.147 1.00 . A A . 84 VAL HA 1 1
8 19209 1 1 102 VAL HB H -3.501 -12.365 -6.970 1.00 . A A . 84 VAL HB 1 1
8 19210 1 1 102 VAL HG11 H -6.264 -13.603 -7.160 1.00 . A A . 84 VAL HG11 1 1
8 19211 1 1 102 VAL HG12 H -5.717 -12.238 -8.133 1.00 . A A . 84 VAL HG12 1 1
8 19212 1 1 102 VAL HG13 H -5.846 -12.077 -6.382 1.00 . A A . 84 VAL HG13 1 1
8 19213 1 1 102 VAL HG21 H -2.980 -14.236 -5.556 1.00 . A A . 84 VAL HG21 1 1
8 19214 1 1 102 VAL HG22 H -4.515 -15.022 -5.926 1.00 . A A . 84 VAL HG22 1 1
8 19215 1 1 102 VAL HG23 H -4.489 -13.556 -4.946 1.00 . A A . 84 VAL HG23 1 1
8 19216 1 1 102 VAL N N -4.705 -15.208 -8.398 1.00 . A A . 84 VAL N 1 1
8 19217 1 1 102 VAL O O -2.138 -15.636 -7.473 1.00 . A A . 84 VAL O 1 1
8 19218 1 1 103 ASP C C 0.954 -13.208 -8.019 1.00 . A A . 85 ASP C 1 1
8 19219 1 1 103 ASP CA C 0.058 -14.369 -8.462 1.00 . A A . 85 ASP CA 1 1
8 19220 1 1 103 ASP CB C 0.544 -14.890 -9.815 1.00 . A A . 85 ASP CB 1 1
8 19221 1 1 103 ASP CG C -0.150 -16.216 -10.132 1.00 . A A . 85 ASP CG 1 1
8 19222 1 1 103 ASP H H -1.558 -13.077 -9.079 1.00 . A A . 85 ASP H 1 1
8 19223 1 1 103 ASP HA H 0.125 -15.164 -7.731 1.00 . A A . 85 ASP HA 1 1
8 19224 1 1 103 ASP HB2 H 0.309 -14.167 -10.583 1.00 . A A . 85 ASP HB2 1 1
8 19225 1 1 103 ASP HB3 H 1.612 -15.044 -9.779 1.00 . A A . 85 ASP HB3 1 1
8 19226 1 1 103 ASP N N -1.360 -13.904 -8.593 1.00 . A A . 85 ASP N 1 1
8 19227 1 1 103 ASP O O 2.063 -13.413 -7.566 1.00 . A A . 85 ASP O 1 1
8 19228 1 1 103 ASP OD1 O -1.210 -16.455 -9.577 1.00 . A A . 85 ASP OD1 1 1
8 19229 1 1 103 ASP OD2 O 0.389 -16.970 -10.925 1.00 . A A . 85 ASP OD2 1 1
8 19230 1 1 104 LYS C C 0.437 -9.726 -7.150 1.00 . A A . 86 LYS C 1 1
8 19231 1 1 104 LYS CA C 1.332 -10.824 -7.725 1.00 . A A . 86 LYS CA 1 1
8 19232 1 1 104 LYS CB C 2.097 -10.285 -8.937 1.00 . A A . 86 LYS CB 1 1
8 19233 1 1 104 LYS CD C 3.955 -8.728 -9.575 1.00 . A A . 86 LYS CD 1 1
8 19234 1 1 104 LYS CE C 4.440 -7.284 -9.423 1.00 . A A . 86 LYS CE 1 1
8 19235 1 1 104 LYS CG C 2.857 -9.012 -8.545 1.00 . A A . 86 LYS CG 1 1
8 19236 1 1 104 LYS H H -0.401 -11.836 -8.511 1.00 . A A . 86 LYS H 1 1
8 19237 1 1 104 LYS HA H 2.037 -11.135 -6.967 1.00 . A A . 86 LYS HA 1 1
8 19238 1 1 104 LYS HB2 H 2.798 -11.034 -9.278 1.00 . A A . 86 LYS HB2 1 1
8 19239 1 1 104 LYS HB3 H 1.401 -10.057 -9.730 1.00 . A A . 86 LYS HB3 1 1
8 19240 1 1 104 LYS HD2 H 4.782 -9.404 -9.413 1.00 . A A . 86 LYS HD2 1 1
8 19241 1 1 104 LYS HD3 H 3.562 -8.871 -10.570 1.00 . A A . 86 LYS HD3 1 1
8 19242 1 1 104 LYS HE2 H 3.684 -6.609 -9.795 1.00 . A A . 86 LYS HE2 1 1
8 19243 1 1 104 LYS HE3 H 4.627 -7.075 -8.380 1.00 . A A . 86 LYS HE3 1 1
8 19244 1 1 104 LYS HG2 H 2.168 -8.180 -8.512 1.00 . A A . 86 LYS HG2 1 1
8 19245 1 1 104 LYS HG3 H 3.307 -9.144 -7.571 1.00 . A A . 86 LYS HG3 1 1
8 19246 1 1 104 LYS HZ1 H 5.835 -6.088 -10.403 1.00 . A A . 86 LYS HZ1 1 1
8 19247 1 1 104 LYS HZ2 H 5.633 -7.626 -11.095 1.00 . A A . 86 LYS HZ2 1 1
8 19248 1 1 104 LYS HZ3 H 6.504 -7.451 -9.647 1.00 . A A . 86 LYS HZ3 1 1
8 19249 1 1 104 LYS N N 0.493 -11.988 -8.143 1.00 . A A . 86 LYS N 1 1
8 19250 1 1 104 LYS NZ N 5.698 -7.098 -10.201 1.00 . A A . 86 LYS NZ 1 1
8 19251 1 1 104 LYS O O -0.644 -9.469 -7.642 1.00 . A A . 86 LYS O 1 1
8 19252 1 1 105 ILE C C 0.999 -6.795 -5.194 1.00 . A A . 87 ILE C 1 1
8 19253 1 1 105 ILE CA C 0.082 -7.987 -5.470 1.00 . A A . 87 ILE CA 1 1
8 19254 1 1 105 ILE CB C -0.507 -8.490 -4.150 1.00 . A A . 87 ILE CB 1 1
8 19255 1 1 105 ILE CD1 C -1.797 -10.347 -3.081 1.00 . A A . 87 ILE CD1 1 1
8 19256 1 1 105 ILE CG1 C -1.356 -9.737 -4.413 1.00 . A A . 87 ILE CG1 1 1
8 19257 1 1 105 ILE CG2 C -1.383 -7.399 -3.533 1.00 . A A . 87 ILE CG2 1 1
8 19258 1 1 105 ILE H H 1.764 -9.310 -5.732 1.00 . A A . 87 ILE H 1 1
8 19259 1 1 105 ILE HA H -0.719 -7.679 -6.130 1.00 . A A . 87 ILE HA 1 1
8 19260 1 1 105 ILE HB H 0.296 -8.735 -3.469 1.00 . A A . 87 ILE HB 1 1
8 19261 1 1 105 ILE HD11 H -2.465 -9.665 -2.577 1.00 . A A . 87 ILE HD11 1 1
8 19262 1 1 105 ILE HD12 H -0.930 -10.526 -2.462 1.00 . A A . 87 ILE HD12 1 1
8 19263 1 1 105 ILE HD13 H -2.308 -11.281 -3.264 1.00 . A A . 87 ILE HD13 1 1
8 19264 1 1 105 ILE HG12 H -2.227 -9.464 -4.991 1.00 . A A . 87 ILE HG12 1 1
8 19265 1 1 105 ILE HG13 H -0.772 -10.461 -4.961 1.00 . A A . 87 ILE HG13 1 1
8 19266 1 1 105 ILE HG21 H -1.851 -7.776 -2.636 1.00 . A A . 87 ILE HG21 1 1
8 19267 1 1 105 ILE HG22 H -2.144 -7.105 -4.241 1.00 . A A . 87 ILE HG22 1 1
8 19268 1 1 105 ILE HG23 H -0.772 -6.543 -3.287 1.00 . A A . 87 ILE HG23 1 1
8 19269 1 1 105 ILE N N 0.887 -9.077 -6.105 1.00 . A A . 87 ILE N 1 1
8 19270 1 1 105 ILE O O 2.194 -6.948 -5.037 1.00 . A A . 87 ILE O 1 1
8 19271 1 1 106 ILE C C 0.573 -3.460 -3.908 1.00 . A A . 88 ILE C 1 1
8 19272 1 1 106 ILE CA C 1.294 -4.396 -4.881 1.00 . A A . 88 ILE CA 1 1
8 19273 1 1 106 ILE CB C 1.550 -3.662 -6.200 1.00 . A A . 88 ILE CB 1 1
8 19274 1 1 106 ILE CD1 C 0.437 -2.593 -8.161 1.00 . A A . 88 ILE CD1 1 1
8 19275 1 1 106 ILE CG1 C 0.245 -3.561 -6.992 1.00 . A A . 88 ILE CG1 1 1
8 19276 1 1 106 ILE CG2 C 2.585 -4.433 -7.022 1.00 . A A . 88 ILE CG2 1 1
8 19277 1 1 106 ILE H H -0.510 -5.508 -5.275 1.00 . A A . 88 ILE H 1 1
8 19278 1 1 106 ILE HA H 2.237 -4.689 -4.448 1.00 . A A . 88 ILE HA 1 1
8 19279 1 1 106 ILE HB H 1.925 -2.670 -5.993 1.00 . A A . 88 ILE HB 1 1
8 19280 1 1 106 ILE HD11 H 1.228 -2.955 -8.802 1.00 . A A . 88 ILE HD11 1 1
8 19281 1 1 106 ILE HD12 H 0.702 -1.618 -7.780 1.00 . A A . 88 ILE HD12 1 1
8 19282 1 1 106 ILE HD13 H -0.480 -2.523 -8.726 1.00 . A A . 88 ILE HD13 1 1
8 19283 1 1 106 ILE HG12 H -0.023 -4.537 -7.371 1.00 . A A . 88 ILE HG12 1 1
8 19284 1 1 106 ILE HG13 H -0.540 -3.194 -6.349 1.00 . A A . 88 ILE HG13 1 1
8 19285 1 1 106 ILE HG21 H 3.565 -4.283 -6.596 1.00 . A A . 88 ILE HG21 1 1
8 19286 1 1 106 ILE HG22 H 2.578 -4.075 -8.041 1.00 . A A . 88 ILE HG22 1 1
8 19287 1 1 106 ILE HG23 H 2.345 -5.486 -7.009 1.00 . A A . 88 ILE HG23 1 1
8 19288 1 1 106 ILE N N 0.453 -5.606 -5.141 1.00 . A A . 88 ILE N 1 1
8 19289 1 1 106 ILE O O -0.632 -3.508 -3.754 1.00 . A A . 88 ILE O 1 1
8 19290 1 1 107 PHE C C 1.364 -0.280 -2.468 1.00 . A A . 89 PHE C 1 1
8 19291 1 1 107 PHE CA C 0.706 -1.645 -2.280 1.00 . A A . 89 PHE CA 1 1
8 19292 1 1 107 PHE CB C 0.954 -2.141 -0.854 1.00 . A A . 89 PHE CB 1 1
8 19293 1 1 107 PHE CD1 C 1.205 -4.608 -1.312 1.00 . A A . 89 PHE CD1 1 1
8 19294 1 1 107 PHE CD2 C -0.707 -3.852 -0.025 1.00 . A A . 89 PHE CD2 1 1
8 19295 1 1 107 PHE CE1 C 0.760 -5.930 -1.197 1.00 . A A . 89 PHE CE1 1 1
8 19296 1 1 107 PHE CE2 C -1.152 -5.175 0.089 1.00 . A A . 89 PHE CE2 1 1
8 19297 1 1 107 PHE CG C 0.473 -3.568 -0.726 1.00 . A A . 89 PHE CG 1 1
8 19298 1 1 107 PHE CZ C -0.419 -6.213 -0.497 1.00 . A A . 89 PHE CZ 1 1
8 19299 1 1 107 PHE H H 2.281 -2.590 -3.401 1.00 . A A . 89 PHE H 1 1
8 19300 1 1 107 PHE HA H -0.355 -1.559 -2.455 1.00 . A A . 89 PHE HA 1 1
8 19301 1 1 107 PHE HB2 H 2.012 -2.097 -0.637 1.00 . A A . 89 PHE HB2 1 1
8 19302 1 1 107 PHE HB3 H 0.418 -1.515 -0.156 1.00 . A A . 89 PHE HB3 1 1
8 19303 1 1 107 PHE HD1 H 2.115 -4.391 -1.852 1.00 . A A . 89 PHE HD1 1 1
8 19304 1 1 107 PHE HD2 H -1.272 -3.051 0.427 1.00 . A A . 89 PHE HD2 1 1
8 19305 1 1 107 PHE HE1 H 1.325 -6.731 -1.649 1.00 . A A . 89 PHE HE1 1 1
8 19306 1 1 107 PHE HE2 H -2.061 -5.393 0.630 1.00 . A A . 89 PHE HE2 1 1
8 19307 1 1 107 PHE HZ H -0.762 -7.234 -0.408 1.00 . A A . 89 PHE HZ 1 1
8 19308 1 1 107 PHE N N 1.313 -2.604 -3.252 1.00 . A A . 89 PHE N 1 1
8 19309 1 1 107 PHE O O 2.573 -0.172 -2.514 1.00 . A A . 89 PHE O 1 1
8 19310 1 1 108 VAL C C 0.402 3.167 -1.975 1.00 . A A . 90 VAL C 1 1
8 19311 1 1 108 VAL CA C 1.171 2.126 -2.799 1.00 . A A . 90 VAL CA 1 1
8 19312 1 1 108 VAL CB C 1.116 2.483 -4.303 1.00 . A A . 90 VAL CB 1 1
8 19313 1 1 108 VAL CG1 C 1.325 1.215 -5.136 1.00 . A A . 90 VAL CG1 1 1
8 19314 1 1 108 VAL CG2 C -0.244 3.095 -4.677 1.00 . A A . 90 VAL CG2 1 1
8 19315 1 1 108 VAL H H -0.391 0.651 -2.567 1.00 . A A . 90 VAL H 1 1
8 19316 1 1 108 VAL HA H 2.202 2.128 -2.473 1.00 . A A . 90 VAL HA 1 1
8 19317 1 1 108 VAL HB H 1.902 3.190 -4.529 1.00 . A A . 90 VAL HB 1 1
8 19318 1 1 108 VAL HG11 H 2.167 0.661 -4.753 1.00 . A A . 90 VAL HG11 1 1
8 19319 1 1 108 VAL HG12 H 1.512 1.488 -6.164 1.00 . A A . 90 VAL HG12 1 1
8 19320 1 1 108 VAL HG13 H 0.437 0.601 -5.084 1.00 . A A . 90 VAL HG13 1 1
8 19321 1 1 108 VAL HG21 H -0.341 3.125 -5.751 1.00 . A A . 90 VAL HG21 1 1
8 19322 1 1 108 VAL HG22 H -0.308 4.100 -4.285 1.00 . A A . 90 VAL HG22 1 1
8 19323 1 1 108 VAL HG23 H -1.038 2.494 -4.259 1.00 . A A . 90 VAL HG23 1 1
8 19324 1 1 108 VAL N N 0.582 0.764 -2.595 1.00 . A A . 90 VAL N 1 1
8 19325 1 1 108 VAL O O -0.803 3.101 -1.836 1.00 . A A . 90 VAL O 1 1
8 19326 1 1 109 VAL C C 0.328 6.462 -1.543 1.00 . A A . 91 VAL C 1 1
8 19327 1 1 109 VAL CA C 0.436 5.220 -0.660 1.00 . A A . 91 VAL CA 1 1
8 19328 1 1 109 VAL CB C 1.282 5.543 0.573 1.00 . A A . 91 VAL CB 1 1
8 19329 1 1 109 VAL CG1 C 0.585 6.625 1.399 1.00 . A A . 91 VAL CG1 1 1
8 19330 1 1 109 VAL CG2 C 1.448 4.281 1.423 1.00 . A A . 91 VAL CG2 1 1
8 19331 1 1 109 VAL H H 2.066 4.179 -1.600 1.00 . A A . 91 VAL H 1 1
8 19332 1 1 109 VAL HA H -0.553 4.905 -0.351 1.00 . A A . 91 VAL HA 1 1
8 19333 1 1 109 VAL HB H 2.253 5.900 0.259 1.00 . A A . 91 VAL HB 1 1
8 19334 1 1 109 VAL HG11 H 0.598 7.558 0.854 1.00 . A A . 91 VAL HG11 1 1
8 19335 1 1 109 VAL HG12 H 1.102 6.750 2.339 1.00 . A A . 91 VAL HG12 1 1
8 19336 1 1 109 VAL HG13 H -0.438 6.332 1.586 1.00 . A A . 91 VAL HG13 1 1
8 19337 1 1 109 VAL HG21 H 0.493 3.786 1.523 1.00 . A A . 91 VAL HG21 1 1
8 19338 1 1 109 VAL HG22 H 1.818 4.552 2.401 1.00 . A A . 91 VAL HG22 1 1
8 19339 1 1 109 VAL HG23 H 2.150 3.615 0.944 1.00 . A A . 91 VAL HG23 1 1
8 19340 1 1 109 VAL N N 1.099 4.143 -1.453 1.00 . A A . 91 VAL N 1 1
8 19341 1 1 109 VAL O O 1.251 6.798 -2.259 1.00 . A A . 91 VAL O 1 1
8 19342 1 1 110 THR C C -1.549 9.499 -1.544 1.00 . A A . 92 THR C 1 1
8 19343 1 1 110 THR CA C -0.968 8.355 -2.371 1.00 . A A . 92 THR CA 1 1
8 19344 1 1 110 THR CB C -1.925 8.026 -3.520 1.00 . A A . 92 THR CB 1 1
8 19345 1 1 110 THR CG2 C -1.688 6.590 -3.988 1.00 . A A . 92 THR CG2 1 1
8 19346 1 1 110 THR H H -1.525 6.837 -0.937 1.00 . A A . 92 THR H 1 1
8 19347 1 1 110 THR HA H -0.019 8.666 -2.776 1.00 . A A . 92 THR HA 1 1
8 19348 1 1 110 THR HB H -1.751 8.702 -4.343 1.00 . A A . 92 THR HB 1 1
8 19349 1 1 110 THR HG1 H -3.323 7.783 -2.189 1.00 . A A . 92 THR HG1 1 1
8 19350 1 1 110 THR HG21 H -2.179 6.435 -4.937 1.00 . A A . 92 THR HG21 1 1
8 19351 1 1 110 THR HG22 H -2.089 5.903 -3.258 1.00 . A A . 92 THR HG22 1 1
8 19352 1 1 110 THR HG23 H -0.627 6.419 -4.098 1.00 . A A . 92 THR HG23 1 1
8 19353 1 1 110 THR N N -0.792 7.137 -1.514 1.00 . A A . 92 THR N 1 1
8 19354 1 1 110 THR O O -2.392 9.300 -0.692 1.00 . A A . 92 THR O 1 1
8 19355 1 1 110 THR OG1 O -3.266 8.163 -3.069 1.00 . A A . 92 THR OG1 1 1
8 19356 1 1 111 ILE C C -3.072 12.157 -1.532 1.00 . A A . 93 ILE C 1 1
8 19357 1 1 111 ILE CA C -1.652 11.864 -1.037 1.00 . A A . 93 ILE CA 1 1
8 19358 1 1 111 ILE CB C -0.777 13.104 -1.264 1.00 . A A . 93 ILE CB 1 1
8 19359 1 1 111 ILE CD1 C 0.934 12.976 0.616 1.00 . A A . 93 ILE CD1 1 1
8 19360 1 1 111 ILE CG1 C 0.695 12.806 -0.891 1.00 . A A . 93 ILE CG1 1 1
8 19361 1 1 111 ILE CG2 C -1.319 14.262 -0.418 1.00 . A A . 93 ILE CG2 1 1
8 19362 1 1 111 ILE H H -0.434 10.839 -2.503 1.00 . A A . 93 ILE H 1 1
8 19363 1 1 111 ILE HA H -1.679 11.623 0.015 1.00 . A A . 93 ILE HA 1 1
8 19364 1 1 111 ILE HB H -0.830 13.379 -2.308 1.00 . A A . 93 ILE HB 1 1
8 19365 1 1 111 ILE HD11 H 1.788 12.384 0.912 1.00 . A A . 93 ILE HD11 1 1
8 19366 1 1 111 ILE HD12 H 0.063 12.651 1.162 1.00 . A A . 93 ILE HD12 1 1
8 19367 1 1 111 ILE HD13 H 1.127 14.017 0.832 1.00 . A A . 93 ILE HD13 1 1
8 19368 1 1 111 ILE HG12 H 0.940 11.795 -1.175 1.00 . A A . 93 ILE HG12 1 1
8 19369 1 1 111 ILE HG13 H 1.339 13.488 -1.427 1.00 . A A . 93 ILE HG13 1 1
8 19370 1 1 111 ILE HG21 H -1.503 13.917 0.588 1.00 . A A . 93 ILE HG21 1 1
8 19371 1 1 111 ILE HG22 H -2.241 14.622 -0.849 1.00 . A A . 93 ILE HG22 1 1
8 19372 1 1 111 ILE HG23 H -0.595 15.062 -0.396 1.00 . A A . 93 ILE HG23 1 1
8 19373 1 1 111 ILE N N -1.111 10.702 -1.802 1.00 . A A . 93 ILE N 1 1
8 19374 1 1 111 ILE O O -3.379 11.978 -2.693 1.00 . A A . 93 ILE O 1 1
8 19375 1 1 112 HIS C C -5.532 14.396 -1.306 1.00 . A A . 94 HIS C 1 1
8 19376 1 1 112 HIS CA C -5.353 12.891 -1.078 1.00 . A A . 94 HIS CA 1 1
8 19377 1 1 112 HIS CB C -6.310 12.434 0.025 1.00 . A A . 94 HIS CB 1 1
8 19378 1 1 112 HIS CD2 C -8.607 12.092 -1.207 1.00 . A A . 94 HIS CD2 1 1
8 19379 1 1 112 HIS CE1 C -9.631 13.851 -0.457 1.00 . A A . 94 HIS CE1 1 1
8 19380 1 1 112 HIS CG C -7.725 12.744 -0.379 1.00 . A A . 94 HIS CG 1 1
8 19381 1 1 112 HIS H H -3.677 12.727 0.274 1.00 . A A . 94 HIS H 1 1
8 19382 1 1 112 HIS HA H -5.586 12.361 -1.991 1.00 . A A . 94 HIS HA 1 1
8 19383 1 1 112 HIS HB2 H -6.203 11.370 0.176 1.00 . A A . 94 HIS HB2 1 1
8 19384 1 1 112 HIS HB3 H -6.077 12.953 0.943 1.00 . A A . 94 HIS HB3 1 1
8 19385 1 1 112 HIS HD1 H -8.045 14.539 0.703 1.00 . A A . 94 HIS HD1 1 1
8 19386 1 1 112 HIS HD2 H -8.400 11.176 -1.740 1.00 . A A . 94 HIS HD2 1 1
8 19387 1 1 112 HIS HE1 H -10.384 14.603 -0.273 1.00 . A A . 94 HIS HE1 1 1
8 19388 1 1 112 HIS HE2 H -10.610 12.562 -1.761 1.00 . A A . 94 HIS HE2 1 1
8 19389 1 1 112 HIS N N -3.945 12.597 -0.660 1.00 . A A . 94 HIS N 1 1
8 19390 1 1 112 HIS ND1 N -8.400 13.863 0.088 1.00 . A A . 94 HIS ND1 1 1
8 19391 1 1 112 HIS NE2 N -9.805 12.794 -1.252 1.00 . A A . 94 HIS NE2 1 1
8 19392 1 1 112 HIS O O -5.695 14.849 -2.421 1.00 . A A . 94 HIS O 1 1
8 19393 1 1 113 ASP C C -4.785 17.164 -1.523 1.00 . A A . 95 ASP C 1 1
8 19394 1 1 113 ASP CA C -5.689 16.644 -0.403 1.00 . A A . 95 ASP CA 1 1
8 19395 1 1 113 ASP CB C -5.322 17.332 0.914 1.00 . A A . 95 ASP CB 1 1
8 19396 1 1 113 ASP CG C -3.827 17.155 1.185 1.00 . A A . 95 ASP CG 1 1
8 19397 1 1 113 ASP H H -5.382 14.782 0.633 1.00 . A A . 95 ASP H 1 1
8 19398 1 1 113 ASP HA H -6.719 16.859 -0.645 1.00 . A A . 95 ASP HA 1 1
8 19399 1 1 113 ASP HB2 H -5.556 18.384 0.848 1.00 . A A . 95 ASP HB2 1 1
8 19400 1 1 113 ASP HB3 H -5.886 16.888 1.721 1.00 . A A . 95 ASP HB3 1 1
8 19401 1 1 113 ASP N N -5.511 15.170 -0.256 1.00 . A A . 95 ASP N 1 1
8 19402 1 1 113 ASP O O -4.977 18.246 -2.041 1.00 . A A . 95 ASP O 1 1
8 19403 1 1 113 ASP OD1 O -3.431 16.048 1.510 1.00 . A A . 95 ASP OD1 1 1
8 19404 1 1 113 ASP OD2 O -3.104 18.130 1.061 1.00 . A A . 95 ASP OD2 1 1
8 19405 1 1 114 ALA C C -3.681 17.222 -4.226 1.00 . A A . 96 ALA C 1 1
8 19406 1 1 114 ALA CA C -2.874 16.842 -2.981 1.00 . A A . 96 ALA CA 1 1
8 19407 1 1 114 ALA CB C -1.903 15.707 -3.323 1.00 . A A . 96 ALA CB 1 1
8 19408 1 1 114 ALA H H -3.665 15.531 -1.463 1.00 . A A . 96 ALA H 1 1
8 19409 1 1 114 ALA HA H -2.316 17.700 -2.641 1.00 . A A . 96 ALA HA 1 1
8 19410 1 1 114 ALA HB1 H -2.431 14.765 -3.306 1.00 . A A . 96 ALA HB1 1 1
8 19411 1 1 114 ALA HB2 H -1.106 15.686 -2.596 1.00 . A A . 96 ALA HB2 1 1
8 19412 1 1 114 ALA HB3 H -1.485 15.868 -4.307 1.00 . A A . 96 ALA HB3 1 1
8 19413 1 1 114 ALA N N -3.799 16.399 -1.897 1.00 . A A . 96 ALA N 1 1
8 19414 1 1 114 ALA O O -3.196 17.899 -5.109 1.00 . A A . 96 ALA O 1 1
8 19415 1 1 115 GLN C C -6.061 18.611 -5.503 1.00 . A A . 97 GLN C 1 1
8 19416 1 1 115 GLN CA C -5.717 17.120 -5.511 1.00 . A A . 97 GLN CA 1 1
8 19417 1 1 115 GLN CB C -7.009 16.300 -5.493 1.00 . A A . 97 GLN CB 1 1
8 19418 1 1 115 GLN CD C -6.924 15.685 -7.913 1.00 . A A . 97 GLN CD 1 1
8 19419 1 1 115 GLN CG C -7.718 16.434 -6.842 1.00 . A A . 97 GLN CG 1 1
8 19420 1 1 115 GLN H H -5.281 16.232 -3.599 1.00 . A A . 97 GLN H 1 1
8 19421 1 1 115 GLN HA H -5.157 16.885 -6.404 1.00 . A A . 97 GLN HA 1 1
8 19422 1 1 115 GLN HB2 H -6.773 15.261 -5.311 1.00 . A A . 97 GLN HB2 1 1
8 19423 1 1 115 GLN HB3 H -7.656 16.665 -4.710 1.00 . A A . 97 GLN HB3 1 1
8 19424 1 1 115 GLN HE21 H -7.374 16.977 -9.352 1.00 . A A . 97 GLN HE21 1 1
8 19425 1 1 115 GLN HE22 H -6.387 15.679 -9.825 1.00 . A A . 97 GLN HE22 1 1
8 19426 1 1 115 GLN HG2 H -8.711 16.016 -6.769 1.00 . A A . 97 GLN HG2 1 1
8 19427 1 1 115 GLN HG3 H -7.785 17.478 -7.111 1.00 . A A . 97 GLN HG3 1 1
8 19428 1 1 115 GLN N N -4.902 16.784 -4.314 1.00 . A A . 97 GLN N 1 1
8 19429 1 1 115 GLN NE2 N -6.892 16.152 -9.131 1.00 . A A . 97 GLN NE2 1 1
8 19430 1 1 115 GLN O O -5.725 19.340 -6.415 1.00 . A A . 97 GLN O 1 1
8 19431 1 1 115 GLN OE1 O -6.326 14.663 -7.639 1.00 . A A . 97 GLN OE1 1 1
8 19432 1 1 116 ALA C C -6.081 21.342 -3.693 1.00 . A A . 98 ALA C 1 1
8 19433 1 1 116 ALA CA C -7.139 20.509 -4.428 1.00 . A A . 98 ALA CA 1 1
8 19434 1 1 116 ALA CB C -8.473 20.632 -3.689 1.00 . A A . 98 ALA CB 1 1
8 19435 1 1 116 ALA H H -7.019 18.454 -3.772 1.00 . A A . 98 ALA H 1 1
8 19436 1 1 116 ALA HA H -7.258 20.894 -5.431 1.00 . A A . 98 ALA HA 1 1
8 19437 1 1 116 ALA HB1 H -8.722 21.676 -3.568 1.00 . A A . 98 ALA HB1 1 1
8 19438 1 1 116 ALA HB2 H -8.391 20.167 -2.718 1.00 . A A . 98 ALA HB2 1 1
8 19439 1 1 116 ALA HB3 H -9.247 20.142 -4.259 1.00 . A A . 98 ALA HB3 1 1
8 19440 1 1 116 ALA N N -6.748 19.066 -4.490 1.00 . A A . 98 ALA N 1 1
8 19441 1 1 116 ALA O O -5.754 22.438 -4.101 1.00 . A A . 98 ALA O 1 1
8 19442 1 1 117 ARG C C -3.146 21.426 -2.363 1.00 . A A . 99 ARG C 1 1
8 19443 1 1 117 ARG CA C -4.562 21.646 -1.819 1.00 . A A . 99 ARG CA 1 1
8 19444 1 1 117 ARG CB C -4.599 21.222 -0.343 1.00 . A A . 99 ARG CB 1 1
8 19445 1 1 117 ARG CD C -7.047 20.642 0.079 1.00 . A A . 99 ARG CD 1 1
8 19446 1 1 117 ARG CG C -5.919 21.675 0.323 1.00 . A A . 99 ARG CG 1 1
8 19447 1 1 117 ARG CZ C -8.748 22.385 0.354 1.00 . A A . 99 ARG CZ 1 1
8 19448 1 1 117 ARG H H -5.861 19.978 -2.265 1.00 . A A . 99 ARG H 1 1
8 19449 1 1 117 ARG HA H -4.802 22.696 -1.892 1.00 . A A . 99 ARG HA 1 1
8 19450 1 1 117 ARG HB2 H -4.511 20.148 -0.278 1.00 . A A . 99 ARG HB2 1 1
8 19451 1 1 117 ARG HB3 H -3.766 21.677 0.174 1.00 . A A . 99 ARG HB3 1 1
8 19452 1 1 117 ARG HD2 H -6.779 19.980 -0.724 1.00 . A A . 99 ARG HD2 1 1
8 19453 1 1 117 ARG HD3 H -7.202 20.055 0.980 1.00 . A A . 99 ARG HD3 1 1
8 19454 1 1 117 ARG HE H -8.805 21.042 -1.103 1.00 . A A . 99 ARG HE 1 1
8 19455 1 1 117 ARG HG2 H -5.751 21.781 1.386 1.00 . A A . 99 ARG HG2 1 1
8 19456 1 1 117 ARG HG3 H -6.216 22.632 -0.081 1.00 . A A . 99 ARG HG3 1 1
8 19457 1 1 117 ARG HH11 H -7.353 22.271 1.782 1.00 . A A . 99 ARG HH11 1 1
8 19458 1 1 117 ARG HH12 H -8.487 23.566 1.948 1.00 . A A . 99 ARG HH12 1 1
8 19459 1 1 117 ARG HH21 H -10.287 22.714 -0.884 1.00 . A A . 99 ARG HH21 1 1
8 19460 1 1 117 ARG HH22 H -10.147 23.814 0.447 1.00 . A A . 99 ARG HH22 1 1
8 19461 1 1 117 ARG N N -5.567 20.853 -2.595 1.00 . A A . 99 ARG N 1 1
8 19462 1 1 117 ARG NE N -8.311 21.347 -0.313 1.00 . A A . 99 ARG NE 1 1
8 19463 1 1 117 ARG NH1 N -8.148 22.769 1.446 1.00 . A A . 99 ARG NH1 1 1
8 19464 1 1 117 ARG NH2 N -9.810 23.020 -0.060 1.00 . A A . 99 ARG NH2 1 1
8 19465 1 1 117 ARG O O -2.245 22.187 -2.071 1.00 . A A . 99 ARG O 1 1
8 19466 1 1 118 ARG C C -0.572 20.086 -2.493 1.00 . A A . 100 ARG C 1 1
8 19467 1 1 118 ARG CA C -1.551 20.164 -3.667 1.00 . A A . 100 ARG CA 1 1
8 19468 1 1 118 ARG CB C -1.151 21.316 -4.594 1.00 . A A . 100 ARG CB 1 1
8 19469 1 1 118 ARG CD C 0.607 22.106 -6.236 1.00 . A A . 100 ARG CD 1 1
8 19470 1 1 118 ARG CG C 0.070 20.902 -5.427 1.00 . A A . 100 ARG CG 1 1
8 19471 1 1 118 ARG CZ C 1.564 20.590 -7.907 1.00 . A A . 100 ARG CZ 1 1
8 19472 1 1 118 ARG H H -3.656 19.785 -3.363 1.00 . A A . 100 ARG H 1 1
8 19473 1 1 118 ARG HA H -1.527 19.236 -4.215 1.00 . A A . 100 ARG HA 1 1
8 19474 1 1 118 ARG HB2 H -1.975 21.550 -5.252 1.00 . A A . 100 ARG HB2 1 1
8 19475 1 1 118 ARG HB3 H -0.903 22.185 -4.004 1.00 . A A . 100 ARG HB3 1 1
8 19476 1 1 118 ARG HD2 H -0.134 22.888 -6.272 1.00 . A A . 100 ARG HD2 1 1
8 19477 1 1 118 ARG HD3 H 1.503 22.493 -5.760 1.00 . A A . 100 ARG HD3 1 1
8 19478 1 1 118 ARG HE H 0.563 22.232 -8.388 1.00 . A A . 100 ARG HE 1 1
8 19479 1 1 118 ARG HG2 H 0.839 20.536 -4.760 1.00 . A A . 100 ARG HG2 1 1
8 19480 1 1 118 ARG HG3 H -0.218 20.113 -6.105 1.00 . A A . 100 ARG HG3 1 1
8 19481 1 1 118 ARG HH11 H 1.973 20.177 -5.995 1.00 . A A . 100 ARG HH11 1 1
8 19482 1 1 118 ARG HH12 H 2.582 19.044 -7.149 1.00 . A A . 100 ARG HH12 1 1
8 19483 1 1 118 ARG HH21 H 1.364 20.770 -9.891 1.00 . A A . 100 ARG HH21 1 1
8 19484 1 1 118 ARG HH22 H 2.244 19.380 -9.350 1.00 . A A . 100 ARG HH22 1 1
8 19485 1 1 118 ARG N N -2.927 20.400 -3.137 1.00 . A A . 100 ARG N 1 1
8 19486 1 1 118 ARG NE N 0.900 21.688 -7.646 1.00 . A A . 100 ARG NE 1 1
8 19487 1 1 118 ARG NH1 N 2.079 19.883 -6.941 1.00 . A A . 100 ARG NH1 1 1
8 19488 1 1 118 ARG NH2 N 1.737 20.218 -9.146 1.00 . A A . 100 ARG NH2 1 1
8 19489 1 1 118 ARG O O -0.151 21.091 -1.955 1.00 . A A . 100 ARG O 1 1
8 19490 1 1 119 GLN C C 1.511 17.443 -1.078 1.00 . A A . 101 GLN C 1 1
8 19491 1 1 119 GLN CA C 0.732 18.752 -0.936 1.00 . A A . 101 GLN CA 1 1
8 19492 1 1 119 GLN CB C -0.064 18.730 0.372 1.00 . A A . 101 GLN CB 1 1
8 19493 1 1 119 GLN CD C -1.203 20.176 2.064 1.00 . A A . 101 GLN CD 1 1
8 19494 1 1 119 GLN CG C -0.674 20.111 0.630 1.00 . A A . 101 GLN CG 1 1
8 19495 1 1 119 GLN H H -0.567 18.100 -2.527 1.00 . A A . 101 GLN H 1 1
8 19496 1 1 119 GLN HA H 1.424 19.582 -0.924 1.00 . A A . 101 GLN HA 1 1
8 19497 1 1 119 GLN HB2 H -0.854 17.997 0.298 1.00 . A A . 101 GLN HB2 1 1
8 19498 1 1 119 GLN HB3 H 0.591 18.470 1.187 1.00 . A A . 101 GLN HB3 1 1
8 19499 1 1 119 GLN HE21 H -0.802 22.108 2.276 1.00 . A A . 101 GLN HE21 1 1
8 19500 1 1 119 GLN HE22 H -1.504 21.360 3.628 1.00 . A A . 101 GLN HE22 1 1
8 19501 1 1 119 GLN HG2 H 0.082 20.871 0.490 1.00 . A A . 101 GLN HG2 1 1
8 19502 1 1 119 GLN HG3 H -1.487 20.281 -0.059 1.00 . A A . 101 GLN HG3 1 1
8 19503 1 1 119 GLN N N -0.212 18.898 -2.084 1.00 . A A . 101 GLN N 1 1
8 19504 1 1 119 GLN NE2 N -1.167 21.309 2.709 1.00 . A A . 101 GLN NE2 1 1
8 19505 1 1 119 GLN O O 0.973 16.432 -1.480 1.00 . A A . 101 GLN O 1 1
8 19506 1 1 119 GLN OE1 O -1.654 19.184 2.603 1.00 . A A . 101 GLN OE1 1 1
8 19507 1 1 120 SER C C 3.787 15.593 0.525 1.00 . A A . 102 SER C 1 1
8 19508 1 1 120 SER CA C 3.612 16.218 -0.860 1.00 . A A . 102 SER CA 1 1
8 19509 1 1 120 SER CB C 4.984 16.583 -1.425 1.00 . A A . 102 SER CB 1 1
8 19510 1 1 120 SER H H 3.185 18.283 -0.428 1.00 . A A . 102 SER H 1 1
8 19511 1 1 120 SER HA H 3.133 15.505 -1.516 1.00 . A A . 102 SER HA 1 1
8 19512 1 1 120 SER HB2 H 5.555 15.687 -1.599 1.00 . A A . 102 SER HB2 1 1
8 19513 1 1 120 SER HB3 H 4.858 17.114 -2.360 1.00 . A A . 102 SER HB3 1 1
8 19514 1 1 120 SER HG H 6.614 17.230 -0.580 1.00 . A A . 102 SER HG 1 1
8 19515 1 1 120 SER N N 2.778 17.455 -0.750 1.00 . A A . 102 SER N 1 1
8 19516 1 1 120 SER O O 3.526 16.215 1.536 1.00 . A A . 102 SER O 1 1
8 19517 1 1 120 SER OG O 5.674 17.403 -0.490 1.00 . A A . 102 SER OG 1 1
8 19518 1 1 121 PHE C C 5.178 14.632 2.849 1.00 . A A . 103 PHE C 1 1
8 19519 1 1 121 PHE CA C 4.421 13.698 1.899 1.00 . A A . 103 PHE CA 1 1
8 19520 1 1 121 PHE CB C 5.242 12.419 1.719 1.00 . A A . 103 PHE CB 1 1
8 19521 1 1 121 PHE CD1 C 4.967 11.688 -0.676 1.00 . A A . 103 PHE CD1 1 1
8 19522 1 1 121 PHE CD2 C 3.695 10.551 1.044 1.00 . A A . 103 PHE CD2 1 1
8 19523 1 1 121 PHE CE1 C 4.396 10.857 -1.647 1.00 . A A . 103 PHE CE1 1 1
8 19524 1 1 121 PHE CE2 C 3.125 9.719 0.075 1.00 . A A . 103 PHE CE2 1 1
8 19525 1 1 121 PHE CG C 4.615 11.535 0.669 1.00 . A A . 103 PHE CG 1 1
8 19526 1 1 121 PHE CZ C 3.476 9.871 -1.271 1.00 . A A . 103 PHE CZ 1 1
8 19527 1 1 121 PHE H H 4.431 13.883 -0.251 1.00 . A A . 103 PHE H 1 1
8 19528 1 1 121 PHE HA H 3.460 13.452 2.324 1.00 . A A . 103 PHE HA 1 1
8 19529 1 1 121 PHE HB2 H 6.243 12.679 1.413 1.00 . A A . 103 PHE HB2 1 1
8 19530 1 1 121 PHE HB3 H 5.282 11.887 2.657 1.00 . A A . 103 PHE HB3 1 1
8 19531 1 1 121 PHE HD1 H 5.675 12.449 -0.966 1.00 . A A . 103 PHE HD1 1 1
8 19532 1 1 121 PHE HD2 H 3.425 10.433 2.081 1.00 . A A . 103 PHE HD2 1 1
8 19533 1 1 121 PHE HE1 H 4.668 10.973 -2.685 1.00 . A A . 103 PHE HE1 1 1
8 19534 1 1 121 PHE HE2 H 2.415 8.959 0.365 1.00 . A A . 103 PHE HE2 1 1
8 19535 1 1 121 PHE HZ H 3.038 9.228 -2.018 1.00 . A A . 103 PHE HZ 1 1
8 19536 1 1 121 PHE N N 4.228 14.366 0.579 1.00 . A A . 103 PHE N 1 1
8 19537 1 1 121 PHE O O 4.848 14.752 4.012 1.00 . A A . 103 PHE O 1 1
8 19538 1 1 122 GLY C C 6.088 17.296 3.800 1.00 . A A . 104 GLY C 1 1
8 19539 1 1 122 GLY CA C 6.990 16.195 3.243 1.00 . A A . 104 GLY CA 1 1
8 19540 1 1 122 GLY H H 6.458 15.162 1.428 1.00 . A A . 104 GLY H 1 1
8 19541 1 1 122 GLY HA2 H 7.412 15.627 4.062 1.00 . A A . 104 GLY HA2 1 1
8 19542 1 1 122 GLY HA3 H 7.787 16.644 2.671 1.00 . A A . 104 GLY HA3 1 1
8 19543 1 1 122 GLY N N 6.201 15.282 2.366 1.00 . A A . 104 GLY N 1 1
8 19544 1 1 122 GLY O O 6.264 17.749 4.913 1.00 . A A . 104 GLY O 1 1
8 19545 1 1 123 GLN C C 3.686 18.419 4.914 1.00 . A A . 105 GLN C 1 1
8 19546 1 1 123 GLN CA C 4.223 18.811 3.537 1.00 . A A . 105 GLN CA 1 1
8 19547 1 1 123 GLN CB C 3.056 18.995 2.565 1.00 . A A . 105 GLN CB 1 1
8 19548 1 1 123 GLN CD C 3.200 21.481 2.351 1.00 . A A . 105 GLN CD 1 1
8 19549 1 1 123 GLN CG C 2.347 20.319 2.862 1.00 . A A . 105 GLN CG 1 1
8 19550 1 1 123 GLN H H 4.996 17.361 2.141 1.00 . A A . 105 GLN H 1 1
8 19551 1 1 123 GLN HA H 4.776 19.735 3.617 1.00 . A A . 105 GLN HA 1 1
8 19552 1 1 123 GLN HB2 H 3.430 19.004 1.551 1.00 . A A . 105 GLN HB2 1 1
8 19553 1 1 123 GLN HB3 H 2.358 18.180 2.684 1.00 . A A . 105 GLN HB3 1 1
8 19554 1 1 123 GLN HE21 H 3.580 20.620 0.602 1.00 . A A . 105 GLN HE21 1 1
8 19555 1 1 123 GLN HE22 H 4.277 22.152 0.824 1.00 . A A . 105 GLN HE22 1 1
8 19556 1 1 123 GLN HG2 H 1.387 20.332 2.368 1.00 . A A . 105 GLN HG2 1 1
8 19557 1 1 123 GLN HG3 H 2.205 20.421 3.927 1.00 . A A . 105 GLN HG3 1 1
8 19558 1 1 123 GLN N N 5.125 17.736 3.038 1.00 . A A . 105 GLN N 1 1
8 19559 1 1 123 GLN NE2 N 3.730 21.412 1.160 1.00 . A A . 105 GLN NE2 1 1
8 19560 1 1 123 GLN O O 3.270 19.255 5.691 1.00 . A A . 105 GLN O 1 1
8 19561 1 1 123 GLN OE1 O 3.386 22.463 3.042 1.00 . A A . 105 GLN OE1 1 1
8 19562 1 1 124 VAL C C 4.267 16.926 7.605 1.00 . A A . 106 VAL C 1 1
8 19563 1 1 124 VAL CA C 3.183 16.701 6.548 1.00 . A A . 106 VAL CA 1 1
8 19564 1 1 124 VAL CB C 2.822 15.212 6.474 1.00 . A A . 106 VAL CB 1 1
8 19565 1 1 124 VAL CG1 C 2.069 14.786 7.744 1.00 . A A . 106 VAL CG1 1 1
8 19566 1 1 124 VAL CG2 C 1.936 14.970 5.247 1.00 . A A . 106 VAL CG2 1 1
8 19567 1 1 124 VAL H H 4.033 16.492 4.580 1.00 . A A . 106 VAL H 1 1
8 19568 1 1 124 VAL HA H 2.306 17.275 6.805 1.00 . A A . 106 VAL HA 1 1
8 19569 1 1 124 VAL HB H 3.728 14.630 6.384 1.00 . A A . 106 VAL HB 1 1
8 19570 1 1 124 VAL HG11 H 2.776 14.625 8.544 1.00 . A A . 106 VAL HG11 1 1
8 19571 1 1 124 VAL HG12 H 1.531 13.869 7.554 1.00 . A A . 106 VAL HG12 1 1
8 19572 1 1 124 VAL HG13 H 1.370 15.557 8.031 1.00 . A A . 106 VAL HG13 1 1
8 19573 1 1 124 VAL HG21 H 1.179 15.737 5.192 1.00 . A A . 106 VAL HG21 1 1
8 19574 1 1 124 VAL HG22 H 1.463 14.002 5.329 1.00 . A A . 106 VAL HG22 1 1
8 19575 1 1 124 VAL HG23 H 2.541 14.999 4.354 1.00 . A A . 106 VAL HG23 1 1
8 19576 1 1 124 VAL N N 3.692 17.150 5.222 1.00 . A A . 106 VAL N 1 1
8 19577 1 1 124 VAL O O 5.373 17.326 7.298 1.00 . A A . 106 VAL O 1 1
8 19578 1 1 125 SER C C 5.937 15.712 9.982 1.00 . A A . 107 SER C 1 1
8 19579 1 1 125 SER CA C 4.968 16.899 9.925 1.00 . A A . 107 SER CA 1 1
8 19580 1 1 125 SER CB C 4.251 17.044 11.272 1.00 . A A . 107 SER CB 1 1
8 19581 1 1 125 SER H H 3.058 16.372 9.078 1.00 . A A . 107 SER H 1 1
8 19582 1 1 125 SER HA H 5.526 17.801 9.716 1.00 . A A . 107 SER HA 1 1
8 19583 1 1 125 SER HB2 H 4.033 18.083 11.461 1.00 . A A . 107 SER HB2 1 1
8 19584 1 1 125 SER HB3 H 3.324 16.487 11.244 1.00 . A A . 107 SER HB3 1 1
8 19585 1 1 125 SER HG H 5.874 17.094 12.344 1.00 . A A . 107 SER HG 1 1
8 19586 1 1 125 SER N N 3.958 16.685 8.849 1.00 . A A . 107 SER N 1 1
8 19587 1 1 125 SER O O 6.935 15.754 10.674 1.00 . A A . 107 SER O 1 1
8 19588 1 1 125 SER OG O 5.087 16.546 12.309 1.00 . A A . 107 SER OG 1 1
8 19589 1 1 126 GLY C C 5.832 12.207 8.905 1.00 . A A . 108 GLY C 1 1
8 19590 1 1 126 GLY CA C 6.587 13.480 9.293 1.00 . A A . 108 GLY CA 1 1
8 19591 1 1 126 GLY H H 4.857 14.630 8.706 1.00 . A A . 108 GLY H 1 1
8 19592 1 1 126 GLY HA2 H 7.395 13.645 8.596 1.00 . A A . 108 GLY HA2 1 1
8 19593 1 1 126 GLY HA3 H 6.991 13.362 10.288 1.00 . A A . 108 GLY HA3 1 1
8 19594 1 1 126 GLY N N 5.663 14.653 9.264 1.00 . A A . 108 GLY N 1 1
8 19595 1 1 126 GLY O O 5.464 11.412 9.746 1.00 . A A . 108 GLY O 1 1
8 19596 1 1 127 ALA C C 5.874 9.617 7.070 1.00 . A A . 109 ALA C 1 1
8 19597 1 1 127 ALA CA C 4.882 10.774 7.191 1.00 . A A . 109 ALA CA 1 1
8 19598 1 1 127 ALA CB C 4.227 11.030 5.832 1.00 . A A . 109 ALA CB 1 1
8 19599 1 1 127 ALA H H 5.916 12.655 6.973 1.00 . A A . 109 ALA H 1 1
8 19600 1 1 127 ALA HA H 4.125 10.517 7.913 1.00 . A A . 109 ALA HA 1 1
8 19601 1 1 127 ALA HB1 H 3.430 11.750 5.947 1.00 . A A . 109 ALA HB1 1 1
8 19602 1 1 127 ALA HB2 H 3.825 10.105 5.446 1.00 . A A . 109 ALA HB2 1 1
8 19603 1 1 127 ALA HB3 H 4.965 11.417 5.145 1.00 . A A . 109 ALA HB3 1 1
8 19604 1 1 127 ALA N N 5.606 12.002 7.635 1.00 . A A . 109 ALA N 1 1
8 19605 1 1 127 ALA O O 7.050 9.819 6.845 1.00 . A A . 109 ALA O 1 1
8 19606 1 1 128 PHE C C 5.568 5.985 6.690 1.00 . A A . 110 PHE C 1 1
8 19607 1 1 128 PHE CA C 6.339 7.238 7.117 1.00 . A A . 110 PHE CA 1 1
8 19608 1 1 128 PHE CB C 7.006 6.993 8.475 1.00 . A A . 110 PHE CB 1 1
8 19609 1 1 128 PHE CD1 C 5.228 7.428 10.211 1.00 . A A . 110 PHE CD1 1 1
8 19610 1 1 128 PHE CD2 C 5.779 5.133 9.656 1.00 . A A . 110 PHE CD2 1 1
8 19611 1 1 128 PHE CE1 C 4.278 6.976 11.135 1.00 . A A . 110 PHE CE1 1 1
8 19612 1 1 128 PHE CE2 C 4.830 4.681 10.579 1.00 . A A . 110 PHE CE2 1 1
8 19613 1 1 128 PHE CG C 5.979 6.506 9.471 1.00 . A A . 110 PHE CG 1 1
8 19614 1 1 128 PHE CZ C 4.079 5.602 11.319 1.00 . A A . 110 PHE CZ 1 1
8 19615 1 1 128 PHE H H 4.459 8.258 7.407 1.00 . A A . 110 PHE H 1 1
8 19616 1 1 128 PHE HA H 7.102 7.450 6.381 1.00 . A A . 110 PHE HA 1 1
8 19617 1 1 128 PHE HB2 H 7.780 6.248 8.366 1.00 . A A . 110 PHE HB2 1 1
8 19618 1 1 128 PHE HB3 H 7.442 7.914 8.832 1.00 . A A . 110 PHE HB3 1 1
8 19619 1 1 128 PHE HD1 H 5.382 8.487 10.068 1.00 . A A . 110 PHE HD1 1 1
8 19620 1 1 128 PHE HD2 H 6.358 4.422 9.085 1.00 . A A . 110 PHE HD2 1 1
8 19621 1 1 128 PHE HE1 H 3.699 7.687 11.705 1.00 . A A . 110 PHE HE1 1 1
8 19622 1 1 128 PHE HE2 H 4.676 3.621 10.721 1.00 . A A . 110 PHE HE2 1 1
8 19623 1 1 128 PHE HZ H 3.346 5.254 12.032 1.00 . A A . 110 PHE HZ 1 1
8 19624 1 1 128 PHE N N 5.412 8.403 7.221 1.00 . A A . 110 PHE N 1 1
8 19625 1 1 128 PHE O O 4.355 5.963 6.663 1.00 . A A . 110 PHE O 1 1
8 19626 1 1 129 ILE C C 6.383 2.501 6.583 1.00 . A A . 111 ILE C 1 1
8 19627 1 1 129 ILE CA C 5.630 3.664 5.930 1.00 . A A . 111 ILE CA 1 1
8 19628 1 1 129 ILE CB C 5.711 3.539 4.401 1.00 . A A . 111 ILE CB 1 1
8 19629 1 1 129 ILE CD1 C 5.408 4.758 2.235 1.00 . A A . 111 ILE CD1 1 1
8 19630 1 1 129 ILE CG1 C 5.388 4.893 3.760 1.00 . A A . 111 ILE CG1 1 1
8 19631 1 1 129 ILE CG2 C 4.705 2.493 3.913 1.00 . A A . 111 ILE CG2 1 1
8 19632 1 1 129 ILE H H 7.253 4.994 6.397 1.00 . A A . 111 ILE H 1 1
8 19633 1 1 129 ILE HA H 4.594 3.648 6.246 1.00 . A A . 111 ILE HA 1 1
8 19634 1 1 129 ILE HB H 6.709 3.236 4.116 1.00 . A A . 111 ILE HB 1 1
8 19635 1 1 129 ILE HD11 H 5.348 5.738 1.786 1.00 . A A . 111 ILE HD11 1 1
8 19636 1 1 129 ILE HD12 H 4.566 4.163 1.914 1.00 . A A . 111 ILE HD12 1 1
8 19637 1 1 129 ILE HD13 H 6.326 4.278 1.928 1.00 . A A . 111 ILE HD13 1 1
8 19638 1 1 129 ILE HG12 H 4.409 5.219 4.080 1.00 . A A . 111 ILE HG12 1 1
8 19639 1 1 129 ILE HG13 H 6.126 5.621 4.062 1.00 . A A . 111 ILE HG13 1 1
8 19640 1 1 129 ILE HG21 H 3.701 2.873 4.035 1.00 . A A . 111 ILE HG21 1 1
8 19641 1 1 129 ILE HG22 H 4.819 1.587 4.489 1.00 . A A . 111 ILE HG22 1 1
8 19642 1 1 129 ILE HG23 H 4.884 2.280 2.869 1.00 . A A . 111 ILE HG23 1 1
8 19643 1 1 129 ILE N N 6.279 4.940 6.359 1.00 . A A . 111 ILE N 1 1
8 19644 1 1 129 ILE O O 7.561 2.600 6.862 1.00 . A A . 111 ILE O 1 1
8 19645 1 1 130 ARG C C 5.795 -1.071 7.038 1.00 . A A . 112 ARG C 1 1
8 19646 1 1 130 ARG CA C 6.424 0.251 7.488 1.00 . A A . 112 ARG CA 1 1
8 19647 1 1 130 ARG CB C 6.305 0.381 9.010 1.00 . A A . 112 ARG CB 1 1
8 19648 1 1 130 ARG CD C 7.102 -0.520 11.201 1.00 . A A . 112 ARG CD 1 1
8 19649 1 1 130 ARG CG C 7.336 -0.525 9.690 1.00 . A A . 112 ARG CG 1 1
8 19650 1 1 130 ARG CZ C 6.314 1.082 12.837 1.00 . A A . 112 ARG CZ 1 1
8 19651 1 1 130 ARG H H 4.770 1.338 6.618 1.00 . A A . 112 ARG H 1 1
8 19652 1 1 130 ARG HA H 7.469 0.258 7.209 1.00 . A A . 112 ARG HA 1 1
8 19653 1 1 130 ARG HB2 H 6.484 1.407 9.297 1.00 . A A . 112 ARG HB2 1 1
8 19654 1 1 130 ARG HB3 H 5.313 0.090 9.321 1.00 . A A . 112 ARG HB3 1 1
8 19655 1 1 130 ARG HD2 H 6.254 -1.146 11.436 1.00 . A A . 112 ARG HD2 1 1
8 19656 1 1 130 ARG HD3 H 7.980 -0.900 11.703 1.00 . A A . 112 ARG HD3 1 1
8 19657 1 1 130 ARG HE H 7.047 1.630 11.075 1.00 . A A . 112 ARG HE 1 1
8 19658 1 1 130 ARG HG2 H 7.235 -1.532 9.313 1.00 . A A . 112 ARG HG2 1 1
8 19659 1 1 130 ARG HG3 H 8.330 -0.160 9.480 1.00 . A A . 112 ARG HG3 1 1
8 19660 1 1 130 ARG HH11 H 6.208 -0.861 13.305 1.00 . A A . 112 ARG HH11 1 1
8 19661 1 1 130 ARG HH12 H 5.631 0.234 14.517 1.00 . A A . 112 ARG HH12 1 1
8 19662 1 1 130 ARG HH21 H 6.299 3.075 12.644 1.00 . A A . 112 ARG HH21 1 1
8 19663 1 1 130 ARG HH22 H 5.682 2.462 14.143 1.00 . A A . 112 ARG HH22 1 1
8 19664 1 1 130 ARG N N 5.722 1.403 6.841 1.00 . A A . 112 ARG N 1 1
8 19665 1 1 130 ARG NE N 6.834 0.872 11.659 1.00 . A A . 112 ARG NE 1 1
8 19666 1 1 130 ARG NH1 N 6.029 0.073 13.613 1.00 . A A . 112 ARG NH1 1 1
8 19667 1 1 130 ARG NH2 N 6.080 2.301 13.239 1.00 . A A . 112 ARG NH2 1 1
8 19668 1 1 130 ARG O O 4.643 -1.127 6.656 1.00 . A A . 112 ARG O 1 1
8 19669 1 1 131 LEU C C 6.537 -4.520 7.671 1.00 . A A . 113 LEU C 1 1
8 19670 1 1 131 LEU CA C 6.027 -3.474 6.677 1.00 . A A . 113 LEU CA 1 1
8 19671 1 1 131 LEU CB C 6.542 -3.802 5.269 1.00 . A A . 113 LEU CB 1 1
8 19672 1 1 131 LEU CD1 C 4.489 -5.139 4.672 1.00 . A A . 113 LEU CD1 1 1
8 19673 1 1 131 LEU CD2 C 6.648 -5.512 3.448 1.00 . A A . 113 LEU CD2 1 1
8 19674 1 1 131 LEU CG C 6.020 -5.172 4.806 1.00 . A A . 113 LEU CG 1 1
8 19675 1 1 131 LEU H H 7.475 -2.061 7.403 1.00 . A A . 113 LEU H 1 1
8 19676 1 1 131 LEU HA H 4.947 -3.465 6.681 1.00 . A A . 113 LEU HA 1 1
8 19677 1 1 131 LEU HB2 H 6.205 -3.040 4.581 1.00 . A A . 113 LEU HB2 1 1
8 19678 1 1 131 LEU HB3 H 7.622 -3.818 5.280 1.00 . A A . 113 LEU HB3 1 1
8 19679 1 1 131 LEU HD11 H 4.175 -4.172 4.307 1.00 . A A . 113 LEU HD11 1 1
8 19680 1 1 131 LEU HD12 H 4.039 -5.323 5.637 1.00 . A A . 113 LEU HD12 1 1
8 19681 1 1 131 LEU HD13 H 4.166 -5.905 3.981 1.00 . A A . 113 LEU HD13 1 1
8 19682 1 1 131 LEU HD21 H 6.483 -6.556 3.227 1.00 . A A . 113 LEU HD21 1 1
8 19683 1 1 131 LEU HD22 H 7.709 -5.314 3.481 1.00 . A A . 113 LEU HD22 1 1
8 19684 1 1 131 LEU HD23 H 6.192 -4.906 2.679 1.00 . A A . 113 LEU HD23 1 1
8 19685 1 1 131 LEU HG H 6.299 -5.928 5.526 1.00 . A A . 113 LEU HG 1 1
8 19686 1 1 131 LEU N N 6.552 -2.138 7.088 1.00 . A A . 113 LEU N 1 1
8 19687 1 1 131 LEU O O 7.690 -4.509 8.054 1.00 . A A . 113 LEU O 1 1
8 19688 1 1 132 VAL C C 5.481 -7.803 8.715 1.00 . A A . 114 VAL C 1 1
8 19689 1 1 132 VAL CA C 6.130 -6.472 9.068 1.00 . A A . 114 VAL CA 1 1
8 19690 1 1 132 VAL CB C 5.694 -6.091 10.483 1.00 . A A . 114 VAL CB 1 1
8 19691 1 1 132 VAL CG1 C 4.166 -6.025 10.543 1.00 . A A . 114 VAL CG1 1 1
8 19692 1 1 132 VAL CG2 C 6.189 -7.158 11.464 1.00 . A A . 114 VAL CG2 1 1
8 19693 1 1 132 VAL H H 4.763 -5.411 7.773 1.00 . A A . 114 VAL H 1 1
8 19694 1 1 132 VAL HA H 7.205 -6.579 9.041 1.00 . A A . 114 VAL HA 1 1
8 19695 1 1 132 VAL HB H 6.111 -5.131 10.746 1.00 . A A . 114 VAL HB 1 1
8 19696 1 1 132 VAL HG11 H 3.763 -7.028 10.527 1.00 . A A . 114 VAL HG11 1 1
8 19697 1 1 132 VAL HG12 H 3.795 -5.476 9.692 1.00 . A A . 114 VAL HG12 1 1
8 19698 1 1 132 VAL HG13 H 3.861 -5.530 11.453 1.00 . A A . 114 VAL HG13 1 1
8 19699 1 1 132 VAL HG21 H 7.223 -7.385 11.257 1.00 . A A . 114 VAL HG21 1 1
8 19700 1 1 132 VAL HG22 H 5.596 -8.055 11.349 1.00 . A A . 114 VAL HG22 1 1
8 19701 1 1 132 VAL HG23 H 6.095 -6.792 12.475 1.00 . A A . 114 VAL HG23 1 1
8 19702 1 1 132 VAL N N 5.690 -5.423 8.095 1.00 . A A . 114 VAL N 1 1
8 19703 1 1 132 VAL O O 4.386 -7.853 8.189 1.00 . A A . 114 VAL O 1 1
8 19704 1 1 133 ASN C C 4.689 -10.632 9.938 1.00 . A A . 115 ASN C 1 1
8 19705 1 1 133 ASN CA C 5.534 -10.218 8.733 1.00 . A A . 115 ASN CA 1 1
8 19706 1 1 133 ASN CB C 6.651 -11.242 8.502 1.00 . A A . 115 ASN CB 1 1
8 19707 1 1 133 ASN CG C 7.798 -10.973 9.475 1.00 . A A . 115 ASN CG 1 1
8 19708 1 1 133 ASN H H 7.005 -8.829 9.468 1.00 . A A . 115 ASN H 1 1
8 19709 1 1 133 ASN HA H 4.911 -10.158 7.854 1.00 . A A . 115 ASN HA 1 1
8 19710 1 1 133 ASN HB2 H 6.268 -12.240 8.661 1.00 . A A . 115 ASN HB2 1 1
8 19711 1 1 133 ASN HB3 H 7.014 -11.153 7.489 1.00 . A A . 115 ASN HB3 1 1
8 19712 1 1 133 ASN HD21 H 6.790 -11.613 11.060 1.00 . A A . 115 ASN HD21 1 1
8 19713 1 1 133 ASN HD22 H 8.369 -11.075 11.373 1.00 . A A . 115 ASN HD22 1 1
8 19714 1 1 133 ASN N N 6.133 -8.889 9.025 1.00 . A A . 115 ASN N 1 1
8 19715 1 1 133 ASN ND2 N 7.639 -11.242 10.741 1.00 . A A . 115 ASN ND2 1 1
8 19716 1 1 133 ASN O O 5.203 -11.062 10.951 1.00 . A A . 115 ASN O 1 1
8 19717 1 1 133 ASN OD1 O 8.850 -10.513 9.079 1.00 . A A . 115 ASN OD1 1 1
8 19718 1 1 134 ASP C C 2.731 -12.374 11.275 1.00 . A A . 116 ASP C 1 1
8 19719 1 1 134 ASP CA C 2.524 -10.891 10.983 1.00 . A A . 116 ASP CA 1 1
8 19720 1 1 134 ASP CB C 1.059 -10.632 10.623 1.00 . A A . 116 ASP CB 1 1
8 19721 1 1 134 ASP CG C 0.153 -11.186 11.724 1.00 . A A . 116 ASP CG 1 1
8 19722 1 1 134 ASP H H 2.997 -10.152 9.016 1.00 . A A . 116 ASP H 1 1
8 19723 1 1 134 ASP HA H 2.792 -10.310 11.854 1.00 . A A . 116 ASP HA 1 1
8 19724 1 1 134 ASP HB2 H 0.896 -9.568 10.523 1.00 . A A . 116 ASP HB2 1 1
8 19725 1 1 134 ASP HB3 H 0.827 -11.120 9.689 1.00 . A A . 116 ASP HB3 1 1
8 19726 1 1 134 ASP N N 3.394 -10.504 9.839 1.00 . A A . 116 ASP N 1 1
8 19727 1 1 134 ASP O O 2.181 -12.921 12.209 1.00 . A A . 116 ASP O 1 1
8 19728 1 1 134 ASP OD1 O 0.311 -10.768 12.860 1.00 . A A . 116 ASP OD1 1 1
8 19729 1 1 134 ASP OD2 O -0.682 -12.020 11.414 1.00 . A A . 116 ASP OD2 1 1
8 19730 1 1 135 ASP C C 4.949 -14.672 11.651 1.00 . A A . 117 ASP C 1 1
8 19731 1 1 135 ASP CA C 3.780 -14.483 10.683 1.00 . A A . 117 ASP CA 1 1
8 19732 1 1 135 ASP CB C 4.121 -15.138 9.343 1.00 . A A . 117 ASP CB 1 1
8 19733 1 1 135 ASP CG C 4.369 -16.633 9.554 1.00 . A A . 117 ASP CG 1 1
8 19734 1 1 135 ASP H H 3.952 -12.557 9.723 1.00 . A A . 117 ASP H 1 1
8 19735 1 1 135 ASP HA H 2.900 -14.950 11.094 1.00 . A A . 117 ASP HA 1 1
8 19736 1 1 135 ASP HB2 H 3.297 -15.002 8.657 1.00 . A A . 117 ASP HB2 1 1
8 19737 1 1 135 ASP HB3 H 5.010 -14.682 8.935 1.00 . A A . 117 ASP HB3 1 1
8 19738 1 1 135 ASP N N 3.524 -13.028 10.471 1.00 . A A . 117 ASP N 1 1
8 19739 1 1 135 ASP O O 4.848 -15.385 12.630 1.00 . A A . 117 ASP O 1 1
8 19740 1 1 135 ASP OD1 O 3.424 -17.330 9.883 1.00 . A A . 117 ASP OD1 1 1
8 19741 1 1 135 ASP OD2 O 5.501 -17.055 9.383 1.00 . A A . 117 ASP OD2 1 1
8 19742 1 1 136 ASN C C 7.332 -12.986 13.229 1.00 . A A . 118 ASN C 1 1
8 19743 1 1 136 ASN CA C 7.253 -14.184 12.278 1.00 . A A . 118 ASN CA 1 1
8 19744 1 1 136 ASN CB C 8.525 -14.245 11.425 1.00 . A A . 118 ASN CB 1 1
8 19745 1 1 136 ASN CG C 8.641 -15.626 10.775 1.00 . A A . 118 ASN CG 1 1
8 19746 1 1 136 ASN H H 6.116 -13.479 10.583 1.00 . A A . 118 ASN H 1 1
8 19747 1 1 136 ASN HA H 7.170 -15.094 12.858 1.00 . A A . 118 ASN HA 1 1
8 19748 1 1 136 ASN HB2 H 8.479 -13.489 10.655 1.00 . A A . 118 ASN HB2 1 1
8 19749 1 1 136 ASN HB3 H 9.388 -14.071 12.050 1.00 . A A . 118 ASN HB3 1 1
8 19750 1 1 136 ASN HD21 H 7.531 -15.136 9.204 1.00 . A A . 118 ASN HD21 1 1
8 19751 1 1 136 ASN HD22 H 8.114 -16.730 9.212 1.00 . A A . 118 ASN HD22 1 1
8 19752 1 1 136 ASN N N 6.062 -14.043 11.381 1.00 . A A . 118 ASN N 1 1
8 19753 1 1 136 ASN ND2 N 8.046 -15.849 9.636 1.00 . A A . 118 ASN ND2 1 1
8 19754 1 1 136 ASN O O 8.012 -13.030 14.233 1.00 . A A . 118 ASN O 1 1
8 19755 1 1 136 ASN OD1 O 9.279 -16.510 11.311 1.00 . A A . 118 ASN OD1 1 1
8 19756 1 1 137 GLN C C 8.072 -10.083 13.753 1.00 . A A . 119 GLN C 1 1
8 19757 1 1 137 GLN CA C 6.678 -10.712 13.797 1.00 . A A . 119 GLN CA 1 1
8 19758 1 1 137 GLN CB C 6.324 -11.107 15.242 1.00 . A A . 119 GLN CB 1 1
8 19759 1 1 137 GLN CD C 5.521 -10.265 17.456 1.00 . A A . 119 GLN CD 1 1
8 19760 1 1 137 GLN CG C 5.787 -9.887 15.998 1.00 . A A . 119 GLN CG 1 1
8 19761 1 1 137 GLN H H 6.111 -11.904 12.097 1.00 . A A . 119 GLN H 1 1
8 19762 1 1 137 GLN HA H 5.955 -9.994 13.433 1.00 . A A . 119 GLN HA 1 1
8 19763 1 1 137 GLN HB2 H 5.569 -11.880 15.227 1.00 . A A . 119 GLN HB2 1 1
8 19764 1 1 137 GLN HB3 H 7.204 -11.476 15.748 1.00 . A A . 119 GLN HB3 1 1
8 19765 1 1 137 GLN HE21 H 6.426 -8.657 18.188 1.00 . A A . 119 GLN HE21 1 1
8 19766 1 1 137 GLN HE22 H 5.777 -9.714 19.346 1.00 . A A . 119 GLN HE22 1 1
8 19767 1 1 137 GLN HG2 H 6.516 -9.090 15.959 1.00 . A A . 119 GLN HG2 1 1
8 19768 1 1 137 GLN HG3 H 4.867 -9.556 15.541 1.00 . A A . 119 GLN HG3 1 1
8 19769 1 1 137 GLN N N 6.647 -11.917 12.917 1.00 . A A . 119 GLN N 1 1
8 19770 1 1 137 GLN NE2 N 5.943 -9.480 18.409 1.00 . A A . 119 GLN NE2 1 1
8 19771 1 1 137 GLN O O 8.755 -9.984 14.753 1.00 . A A . 119 GLN O 1 1
8 19772 1 1 137 GLN OE1 O 4.922 -11.286 17.731 1.00 . A A . 119 GLN OE1 1 1
8 19773 1 1 138 THR C C 9.765 -7.879 11.447 1.00 . A A . 120 THR C 1 1
8 19774 1 1 138 THR CA C 9.845 -9.021 12.463 1.00 . A A . 120 THR CA 1 1
8 19775 1 1 138 THR CB C 10.856 -10.067 11.983 1.00 . A A . 120 THR CB 1 1
8 19776 1 1 138 THR CG2 C 11.234 -10.987 13.145 1.00 . A A . 120 THR CG2 1 1
8 19777 1 1 138 THR H H 7.921 -9.745 11.805 1.00 . A A . 120 THR H 1 1
8 19778 1 1 138 THR HA H 10.160 -8.625 13.420 1.00 . A A . 120 THR HA 1 1
8 19779 1 1 138 THR HB H 11.743 -9.572 11.619 1.00 . A A . 120 THR HB 1 1
8 19780 1 1 138 THR HG1 H 10.904 -11.522 10.693 1.00 . A A . 120 THR HG1 1 1
8 19781 1 1 138 THR HG21 H 11.707 -10.408 13.924 1.00 . A A . 120 THR HG21 1 1
8 19782 1 1 138 THR HG22 H 11.917 -11.747 12.795 1.00 . A A . 120 THR HG22 1 1
8 19783 1 1 138 THR HG23 H 10.343 -11.457 13.536 1.00 . A A . 120 THR HG23 1 1
8 19784 1 1 138 THR N N 8.495 -9.653 12.594 1.00 . A A . 120 THR N 1 1
8 19785 1 1 138 THR O O 9.415 -8.080 10.300 1.00 . A A . 120 THR O 1 1
8 19786 1 1 138 THR OG1 O 10.279 -10.835 10.937 1.00 . A A . 120 THR OG1 1 1
8 19787 1 1 139 GLU C C 10.659 -5.888 9.588 1.00 . A A . 121 GLU C 1 1
8 19788 1 1 139 GLU CA C 10.012 -5.519 10.925 1.00 . A A . 121 GLU CA 1 1
8 19789 1 1 139 GLU CB C 10.756 -4.330 11.538 1.00 . A A . 121 GLU CB 1 1
8 19790 1 1 139 GLU CD C 9.844 -4.780 13.821 1.00 . A A . 121 GLU CD 1 1
8 19791 1 1 139 GLU CG C 9.934 -3.752 12.692 1.00 . A A . 121 GLU CG 1 1
8 19792 1 1 139 GLU H H 10.350 -6.541 12.792 1.00 . A A . 121 GLU H 1 1
8 19793 1 1 139 GLU HA H 8.979 -5.249 10.761 1.00 . A A . 121 GLU HA 1 1
8 19794 1 1 139 GLU HB2 H 11.716 -4.659 11.908 1.00 . A A . 121 GLU HB2 1 1
8 19795 1 1 139 GLU HB3 H 10.901 -3.569 10.786 1.00 . A A . 121 GLU HB3 1 1
8 19796 1 1 139 GLU HG2 H 10.411 -2.854 13.058 1.00 . A A . 121 GLU HG2 1 1
8 19797 1 1 139 GLU HG3 H 8.940 -3.515 12.343 1.00 . A A . 121 GLU HG3 1 1
8 19798 1 1 139 GLU N N 10.077 -6.680 11.861 1.00 . A A . 121 GLU N 1 1
8 19799 1 1 139 GLU O O 11.812 -6.265 9.528 1.00 . A A . 121 GLU O 1 1
8 19800 1 1 139 GLU OE1 O 10.829 -5.461 14.055 1.00 . A A . 121 GLU OE1 1 1
8 19801 1 1 139 GLU OE2 O 8.791 -4.870 14.431 1.00 . A A . 121 GLU OE2 1 1
8 19802 1 1 140 VAL C C 11.281 -4.922 6.638 1.00 . A A . 122 VAL C 1 1
8 19803 1 1 140 VAL CA C 10.496 -6.122 7.178 1.00 . A A . 122 VAL CA 1 1
8 19804 1 1 140 VAL CB C 9.360 -6.482 6.211 1.00 . A A . 122 VAL CB 1 1
8 19805 1 1 140 VAL CG1 C 9.905 -6.587 4.782 1.00 . A A . 122 VAL CG1 1 1
8 19806 1 1 140 VAL CG2 C 8.754 -7.829 6.620 1.00 . A A . 122 VAL CG2 1 1
8 19807 1 1 140 VAL H H 8.996 -5.472 8.583 1.00 . A A . 122 VAL H 1 1
8 19808 1 1 140 VAL HA H 11.161 -6.968 7.278 1.00 . A A . 122 VAL HA 1 1
8 19809 1 1 140 VAL HB H 8.599 -5.717 6.250 1.00 . A A . 122 VAL HB 1 1
8 19810 1 1 140 VAL HG11 H 9.173 -7.072 4.153 1.00 . A A . 122 VAL HG11 1 1
8 19811 1 1 140 VAL HG12 H 10.816 -7.166 4.786 1.00 . A A . 122 VAL HG12 1 1
8 19812 1 1 140 VAL HG13 H 10.108 -5.597 4.401 1.00 . A A . 122 VAL HG13 1 1
8 19813 1 1 140 VAL HG21 H 9.416 -8.629 6.322 1.00 . A A . 122 VAL HG21 1 1
8 19814 1 1 140 VAL HG22 H 7.797 -7.954 6.135 1.00 . A A . 122 VAL HG22 1 1
8 19815 1 1 140 VAL HG23 H 8.619 -7.855 7.691 1.00 . A A . 122 VAL HG23 1 1
8 19816 1 1 140 VAL N N 9.924 -5.780 8.512 1.00 . A A . 122 VAL N 1 1
8 19817 1 1 140 VAL O O 12.429 -5.045 6.260 1.00 . A A . 122 VAL O 1 1
8 19818 1 1 141 ALA C C 10.619 -1.299 6.347 1.00 . A A . 123 ALA C 1 1
8 19819 1 1 141 ALA CA C 11.415 -2.576 6.072 1.00 . A A . 123 ALA CA 1 1
8 19820 1 1 141 ALA CB C 11.621 -2.730 4.564 1.00 . A A . 123 ALA CB 1 1
8 19821 1 1 141 ALA H H 9.749 -3.672 6.901 1.00 . A A . 123 ALA H 1 1
8 19822 1 1 141 ALA HA H 12.377 -2.509 6.559 1.00 . A A . 123 ALA HA 1 1
8 19823 1 1 141 ALA HB1 H 12.284 -3.561 4.375 1.00 . A A . 123 ALA HB1 1 1
8 19824 1 1 141 ALA HB2 H 12.056 -1.825 4.166 1.00 . A A . 123 ALA HB2 1 1
8 19825 1 1 141 ALA HB3 H 10.669 -2.913 4.088 1.00 . A A . 123 ALA HB3 1 1
8 19826 1 1 141 ALA N N 10.679 -3.762 6.594 1.00 . A A . 123 ALA N 1 1
8 19827 1 1 141 ALA O O 9.502 -1.338 6.825 1.00 . A A . 123 ALA O 1 1
8 19828 1 1 142 ARG C C 11.025 2.173 5.294 1.00 . A A . 124 ARG C 1 1
8 19829 1 1 142 ARG CA C 10.485 1.128 6.275 1.00 . A A . 124 ARG CA 1 1
8 19830 1 1 142 ARG CB C 10.728 1.593 7.715 1.00 . A A . 124 ARG CB 1 1
8 19831 1 1 142 ARG CD C 12.451 1.893 9.502 1.00 . A A . 124 ARG CD 1 1
8 19832 1 1 142 ARG CG C 12.191 1.348 8.096 1.00 . A A . 124 ARG CG 1 1
8 19833 1 1 142 ARG CZ C 12.433 4.072 10.558 1.00 . A A . 124 ARG CZ 1 1
8 19834 1 1 142 ARG H H 12.092 -0.164 5.656 1.00 . A A . 124 ARG H 1 1
8 19835 1 1 142 ARG HA H 9.425 0.996 6.112 1.00 . A A . 124 ARG HA 1 1
8 19836 1 1 142 ARG HB2 H 10.506 2.648 7.797 1.00 . A A . 124 ARG HB2 1 1
8 19837 1 1 142 ARG HB3 H 10.088 1.038 8.384 1.00 . A A . 124 ARG HB3 1 1
8 19838 1 1 142 ARG HD2 H 11.651 1.588 10.160 1.00 . A A . 124 ARG HD2 1 1
8 19839 1 1 142 ARG HD3 H 13.389 1.503 9.870 1.00 . A A . 124 ARG HD3 1 1
8 19840 1 1 142 ARG HE H 12.618 3.839 8.595 1.00 . A A . 124 ARG HE 1 1
8 19841 1 1 142 ARG HG2 H 12.394 0.287 8.078 1.00 . A A . 124 ARG HG2 1 1
8 19842 1 1 142 ARG HG3 H 12.836 1.850 7.392 1.00 . A A . 124 ARG HG3 1 1
8 19843 1 1 142 ARG HH11 H 12.254 2.461 11.733 1.00 . A A . 124 ARG HH11 1 1
8 19844 1 1 142 ARG HH12 H 12.234 3.989 12.548 1.00 . A A . 124 ARG HH12 1 1
8 19845 1 1 142 ARG HH21 H 12.593 5.844 9.641 1.00 . A A . 124 ARG HH21 1 1
8 19846 1 1 142 ARG HH22 H 12.426 5.905 11.363 1.00 . A A . 124 ARG HH22 1 1
8 19847 1 1 142 ARG N N 11.192 -0.165 6.042 1.00 . A A . 124 ARG N 1 1
8 19848 1 1 142 ARG NE N 12.515 3.380 9.454 1.00 . A A . 124 ARG NE 1 1
8 19849 1 1 142 ARG NH1 N 12.296 3.460 11.702 1.00 . A A . 124 ARG NH1 1 1
8 19850 1 1 142 ARG NH2 N 12.488 5.375 10.517 1.00 . A A . 124 ARG NH2 1 1
8 19851 1 1 142 ARG O O 12.218 2.377 5.184 1.00 . A A . 124 ARG O 1 1
8 19852 1 1 143 TYR C C 10.660 5.231 4.270 1.00 . A A . 125 TYR C 1 1
8 19853 1 1 143 TYR CA C 10.616 3.858 3.589 1.00 . A A . 125 TYR CA 1 1
8 19854 1 1 143 TYR CB C 9.634 3.886 2.403 1.00 . A A . 125 TYR CB 1 1
8 19855 1 1 143 TYR CD1 C 11.390 3.676 0.600 1.00 . A A . 125 TYR CD1 1 1
8 19856 1 1 143 TYR CD2 C 9.905 5.593 0.555 1.00 . A A . 125 TYR CD2 1 1
8 19857 1 1 143 TYR CE1 C 12.030 4.144 -0.554 1.00 . A A . 125 TYR CE1 1 1
8 19858 1 1 143 TYR CE2 C 10.545 6.059 -0.600 1.00 . A A . 125 TYR CE2 1 1
8 19859 1 1 143 TYR CG C 10.328 4.400 1.157 1.00 . A A . 125 TYR CG 1 1
8 19860 1 1 143 TYR CZ C 11.607 5.335 -1.154 1.00 . A A . 125 TYR CZ 1 1
8 19861 1 1 143 TYR H H 9.199 2.646 4.673 1.00 . A A . 125 TYR H 1 1
8 19862 1 1 143 TYR HA H 11.607 3.603 3.235 1.00 . A A . 125 TYR HA 1 1
8 19863 1 1 143 TYR HB2 H 9.274 2.884 2.220 1.00 . A A . 125 TYR HB2 1 1
8 19864 1 1 143 TYR HB3 H 8.795 4.525 2.641 1.00 . A A . 125 TYR HB3 1 1
8 19865 1 1 143 TYR HD1 H 11.717 2.755 1.061 1.00 . A A . 125 TYR HD1 1 1
8 19866 1 1 143 TYR HD2 H 9.086 6.153 0.982 1.00 . A A . 125 TYR HD2 1 1
8 19867 1 1 143 TYR HE1 H 12.849 3.586 -0.981 1.00 . A A . 125 TYR HE1 1 1
8 19868 1 1 143 TYR HE2 H 10.217 6.977 -1.065 1.00 . A A . 125 TYR HE2 1 1
8 19869 1 1 143 TYR HH H 11.589 5.820 -3.000 1.00 . A A . 125 TYR HH 1 1
8 19870 1 1 143 TYR N N 10.156 2.831 4.572 1.00 . A A . 125 TYR N 1 1
8 19871 1 1 143 TYR O O 9.822 5.553 5.089 1.00 . A A . 125 TYR O 1 1
8 19872 1 1 143 TYR OH O 12.237 5.796 -2.292 1.00 . A A . 125 TYR OH 1 1
8 19873 1 1 144 ASP C C 11.093 8.430 3.642 1.00 . A A . 126 ASP C 1 1
8 19874 1 1 144 ASP CA C 11.734 7.395 4.566 1.00 . A A . 126 ASP CA 1 1
8 19875 1 1 144 ASP CB C 13.209 7.747 4.774 1.00 . A A . 126 ASP CB 1 1
8 19876 1 1 144 ASP CG C 13.315 9.048 5.570 1.00 . A A . 126 ASP CG 1 1
8 19877 1 1 144 ASP H H 12.297 5.763 3.275 1.00 . A A . 126 ASP H 1 1
8 19878 1 1 144 ASP HA H 11.226 7.399 5.521 1.00 . A A . 126 ASP HA 1 1
8 19879 1 1 144 ASP HB2 H 13.695 6.950 5.318 1.00 . A A . 126 ASP HB2 1 1
8 19880 1 1 144 ASP HB3 H 13.688 7.873 3.815 1.00 . A A . 126 ASP HB3 1 1
8 19881 1 1 144 ASP N N 11.632 6.042 3.939 1.00 . A A . 126 ASP N 1 1
8 19882 1 1 144 ASP O O 11.634 8.773 2.609 1.00 . A A . 126 ASP O 1 1
8 19883 1 1 144 ASP OD1 O 12.291 9.519 6.038 1.00 . A A . 126 ASP OD1 1 1
8 19884 1 1 144 ASP OD2 O 14.418 9.553 5.699 1.00 . A A . 126 ASP OD2 1 1
8 19885 1 1 145 LEU C C 9.944 11.302 3.333 1.00 . A A . 127 LEU C 1 1
8 19886 1 1 145 LEU CA C 9.273 9.941 3.139 1.00 . A A . 127 LEU CA 1 1
8 19887 1 1 145 LEU CB C 7.791 10.038 3.516 1.00 . A A . 127 LEU CB 1 1
8 19888 1 1 145 LEU CD1 C 5.647 8.759 3.604 1.00 . A A . 127 LEU CD1 1 1
8 19889 1 1 145 LEU CD2 C 6.839 9.005 1.404 1.00 . A A . 127 LEU CD2 1 1
8 19890 1 1 145 LEU CG C 7.019 8.844 2.930 1.00 . A A . 127 LEU CG 1 1
8 19891 1 1 145 LEU H H 9.522 8.641 4.838 1.00 . A A . 127 LEU H 1 1
8 19892 1 1 145 LEU HA H 9.366 9.647 2.107 1.00 . A A . 127 LEU HA 1 1
8 19893 1 1 145 LEU HB2 H 7.700 10.028 4.592 1.00 . A A . 127 LEU HB2 1 1
8 19894 1 1 145 LEU HB3 H 7.379 10.959 3.134 1.00 . A A . 127 LEU HB3 1 1
8 19895 1 1 145 LEU HD11 H 5.149 9.715 3.528 1.00 . A A . 127 LEU HD11 1 1
8 19896 1 1 145 LEU HD12 H 5.772 8.501 4.645 1.00 . A A . 127 LEU HD12 1 1
8 19897 1 1 145 LEU HD13 H 5.051 8.003 3.114 1.00 . A A . 127 LEU HD13 1 1
8 19898 1 1 145 LEU HD21 H 7.711 8.623 0.895 1.00 . A A . 127 LEU HD21 1 1
8 19899 1 1 145 LEU HD22 H 6.706 10.046 1.153 1.00 . A A . 127 LEU HD22 1 1
8 19900 1 1 145 LEU HD23 H 5.971 8.448 1.080 1.00 . A A . 127 LEU HD23 1 1
8 19901 1 1 145 LEU HG H 7.569 7.935 3.133 1.00 . A A . 127 LEU HG 1 1
8 19902 1 1 145 LEU N N 9.944 8.930 4.002 1.00 . A A . 127 LEU N 1 1
8 19903 1 1 145 LEU O O 10.134 12.042 2.395 1.00 . A A . 127 LEU O 1 1
8 19904 1 1 146 THR C C 12.072 13.161 3.732 1.00 . A A . 128 THR C 1 1
8 19905 1 1 146 THR CA C 10.968 12.956 4.774 1.00 . A A . 128 THR CA 1 1
8 19906 1 1 146 THR CB C 11.581 12.979 6.177 1.00 . A A . 128 THR CB 1 1
8 19907 1 1 146 THR CG2 C 10.469 12.890 7.223 1.00 . A A . 128 THR CG2 1 1
8 19908 1 1 146 THR H H 10.149 11.030 5.289 1.00 . A A . 128 THR H 1 1
8 19909 1 1 146 THR HA H 10.237 13.747 4.687 1.00 . A A . 128 THR HA 1 1
8 19910 1 1 146 THR HB H 12.128 13.898 6.316 1.00 . A A . 128 THR HB 1 1
8 19911 1 1 146 THR HG1 H 12.276 11.250 5.619 1.00 . A A . 128 THR HG1 1 1
8 19912 1 1 146 THR HG21 H 10.906 12.847 8.210 1.00 . A A . 128 THR HG21 1 1
8 19913 1 1 146 THR HG22 H 9.882 12.001 7.050 1.00 . A A . 128 THR HG22 1 1
8 19914 1 1 146 THR HG23 H 9.835 13.761 7.149 1.00 . A A . 128 THR HG23 1 1
8 19915 1 1 146 THR N N 10.307 11.639 4.540 1.00 . A A . 128 THR N 1 1
8 19916 1 1 146 THR O O 12.421 14.274 3.390 1.00 . A A . 128 THR O 1 1
8 19917 1 1 146 THR OG1 O 12.462 11.875 6.324 1.00 . A A . 128 THR OG1 1 1
8 19918 1 1 147 GLU C C 13.102 12.094 0.790 1.00 . A A . 129 GLU C 1 1
8 19919 1 1 147 GLU CA C 13.701 12.200 2.197 1.00 . A A . 129 GLU CA 1 1
8 19920 1 1 147 GLU CB C 14.709 11.066 2.402 1.00 . A A . 129 GLU CB 1 1
8 19921 1 1 147 GLU CD C 16.923 10.151 1.693 1.00 . A A . 129 GLU CD 1 1
8 19922 1 1 147 GLU CG C 15.919 11.288 1.493 1.00 . A A . 129 GLU CG 1 1
8 19923 1 1 147 GLU H H 12.316 11.203 3.516 1.00 . A A . 129 GLU H 1 1
8 19924 1 1 147 GLU HA H 14.208 13.150 2.301 1.00 . A A . 129 GLU HA 1 1
8 19925 1 1 147 GLU HB2 H 15.030 11.052 3.434 1.00 . A A . 129 GLU HB2 1 1
8 19926 1 1 147 GLU HB3 H 14.244 10.123 2.157 1.00 . A A . 129 GLU HB3 1 1
8 19927 1 1 147 GLU HG2 H 15.596 11.307 0.462 1.00 . A A . 129 GLU HG2 1 1
8 19928 1 1 147 GLU HG3 H 16.389 12.227 1.741 1.00 . A A . 129 GLU HG3 1 1
8 19929 1 1 147 GLU N N 12.620 12.088 3.223 1.00 . A A . 129 GLU N 1 1
8 19930 1 1 147 GLU O O 13.311 12.948 -0.049 1.00 . A A . 129 GLU O 1 1
8 19931 1 1 147 GLU OE1 O 16.605 9.228 2.424 1.00 . A A . 129 GLU OE1 1 1
8 19932 1 1 147 GLU OE2 O 17.993 10.222 1.110 1.00 . A A . 129 GLU OE2 1 1
8 19933 1 1 148 ASP C C 10.490 11.704 -0.962 1.00 . A A . 130 ASP C 1 1
8 19934 1 1 148 ASP CA C 11.773 10.875 -0.838 1.00 . A A . 130 ASP CA 1 1
8 19935 1 1 148 ASP CB C 11.441 9.398 -1.059 1.00 . A A . 130 ASP CB 1 1
8 19936 1 1 148 ASP CG C 12.733 8.613 -1.292 1.00 . A A . 130 ASP CG 1 1
8 19937 1 1 148 ASP H H 12.224 10.359 1.209 1.00 . A A . 130 ASP H 1 1
8 19938 1 1 148 ASP HA H 12.483 11.197 -1.584 1.00 . A A . 130 ASP HA 1 1
8 19939 1 1 148 ASP HB2 H 10.936 9.012 -0.185 1.00 . A A . 130 ASP HB2 1 1
8 19940 1 1 148 ASP HB3 H 10.799 9.297 -1.921 1.00 . A A . 130 ASP HB3 1 1
8 19941 1 1 148 ASP N N 12.370 11.044 0.521 1.00 . A A . 130 ASP N 1 1
8 19942 1 1 148 ASP O O 9.811 11.668 -1.967 1.00 . A A . 130 ASP O 1 1
8 19943 1 1 148 ASP OD1 O 13.140 8.505 -2.437 1.00 . A A . 130 ASP OD1 1 1
8 19944 1 1 148 ASP OD2 O 13.294 8.132 -0.321 1.00 . A A . 130 ASP OD2 1 1
8 19945 1 1 149 ALA C C 8.941 14.198 -1.215 1.00 . A A . 131 ALA C 1 1
8 19946 1 1 149 ALA CA C 8.903 13.259 -0.003 1.00 . A A . 131 ALA CA 1 1
8 19947 1 1 149 ALA CB C 8.800 14.088 1.285 1.00 . A A . 131 ALA CB 1 1
8 19948 1 1 149 ALA H H 10.701 12.448 0.858 1.00 . A A . 131 ALA H 1 1
8 19949 1 1 149 ALA HA H 8.048 12.609 -0.082 1.00 . A A . 131 ALA HA 1 1
8 19950 1 1 149 ALA HB1 H 8.212 14.975 1.103 1.00 . A A . 131 ALA HB1 1 1
8 19951 1 1 149 ALA HB2 H 9.789 14.375 1.607 1.00 . A A . 131 ALA HB2 1 1
8 19952 1 1 149 ALA HB3 H 8.329 13.499 2.058 1.00 . A A . 131 ALA HB3 1 1
8 19953 1 1 149 ALA N N 10.147 12.439 0.051 1.00 . A A . 131 ALA N 1 1
8 19954 1 1 149 ALA O O 7.947 14.410 -1.880 1.00 . A A . 131 ALA O 1 1
8 19955 1 1 150 SER C C 10.269 14.981 -3.962 1.00 . A A . 132 SER C 1 1
8 19956 1 1 150 SER CA C 10.170 15.732 -2.630 1.00 . A A . 132 SER CA 1 1
8 19957 1 1 150 SER CB C 11.412 16.605 -2.452 1.00 . A A . 132 SER CB 1 1
8 19958 1 1 150 SER H H 10.852 14.610 -0.920 1.00 . A A . 132 SER H 1 1
8 19959 1 1 150 SER HA H 9.294 16.363 -2.643 1.00 . A A . 132 SER HA 1 1
8 19960 1 1 150 SER HB2 H 11.408 17.394 -3.186 1.00 . A A . 132 SER HB2 1 1
8 19961 1 1 150 SER HB3 H 11.406 17.040 -1.461 1.00 . A A . 132 SER HB3 1 1
8 19962 1 1 150 SER HG H 12.388 14.931 -2.287 1.00 . A A . 132 SER HG 1 1
8 19963 1 1 150 SER N N 10.071 14.781 -1.484 1.00 . A A . 132 SER N 1 1
8 19964 1 1 150 SER O O 10.422 15.587 -5.004 1.00 . A A . 132 SER O 1 1
8 19965 1 1 150 SER OG O 12.576 15.808 -2.628 1.00 . A A . 132 SER OG 1 1
8 19966 1 1 151 THR C C 8.929 12.819 -5.916 1.00 . A A . 133 THR C 1 1
8 19967 1 1 151 THR CA C 10.303 12.929 -5.246 1.00 . A A . 133 THR CA 1 1
8 19968 1 1 151 THR CB C 10.857 11.525 -4.988 1.00 . A A . 133 THR CB 1 1
8 19969 1 1 151 THR CG2 C 12.233 11.627 -4.327 1.00 . A A . 133 THR CG2 1 1
8 19970 1 1 151 THR H H 10.081 13.190 -3.111 1.00 . A A . 133 THR H 1 1
8 19971 1 1 151 THR HA H 10.977 13.454 -5.910 1.00 . A A . 133 THR HA 1 1
8 19972 1 1 151 THR HB H 10.953 10.999 -5.926 1.00 . A A . 133 THR HB 1 1
8 19973 1 1 151 THR HG1 H 9.416 11.454 -3.687 1.00 . A A . 133 THR HG1 1 1
8 19974 1 1 151 THR HG21 H 12.215 12.397 -3.569 1.00 . A A . 133 THR HG21 1 1
8 19975 1 1 151 THR HG22 H 12.973 11.876 -5.074 1.00 . A A . 133 THR HG22 1 1
8 19976 1 1 151 THR HG23 H 12.485 10.681 -3.872 1.00 . A A . 133 THR HG23 1 1
8 19977 1 1 151 THR N N 10.196 13.675 -3.954 1.00 . A A . 133 THR N 1 1
8 19978 1 1 151 THR O O 8.829 12.848 -7.127 1.00 . A A . 133 THR O 1 1
8 19979 1 1 151 THR OG1 O 9.971 10.814 -4.139 1.00 . A A . 133 THR OG1 1 1
8 19980 1 1 152 GLU C C 5.417 12.686 -4.727 1.00 . A A . 134 GLU C 1 1
8 19981 1 1 152 GLU CA C 6.517 12.606 -5.792 1.00 . A A . 134 GLU CA 1 1
8 19982 1 1 152 GLU CB C 6.400 11.274 -6.558 1.00 . A A . 134 GLU CB 1 1
8 19983 1 1 152 GLU CD C 7.244 10.166 -4.464 1.00 . A A . 134 GLU CD 1 1
8 19984 1 1 152 GLU CG C 6.208 10.097 -5.588 1.00 . A A . 134 GLU CG 1 1
8 19985 1 1 152 GLU H H 7.954 12.693 -4.178 1.00 . A A . 134 GLU H 1 1
8 19986 1 1 152 GLU HA H 6.394 13.423 -6.487 1.00 . A A . 134 GLU HA 1 1
8 19987 1 1 152 GLU HB2 H 5.553 11.323 -7.225 1.00 . A A . 134 GLU HB2 1 1
8 19988 1 1 152 GLU HB3 H 7.296 11.112 -7.136 1.00 . A A . 134 GLU HB3 1 1
8 19989 1 1 152 GLU HG2 H 5.215 10.136 -5.166 1.00 . A A . 134 GLU HG2 1 1
8 19990 1 1 152 GLU HG3 H 6.331 9.170 -6.127 1.00 . A A . 134 GLU HG3 1 1
8 19991 1 1 152 GLU N N 7.867 12.707 -5.156 1.00 . A A . 134 GLU N 1 1
8 19992 1 1 152 GLU O O 5.677 12.916 -3.562 1.00 . A A . 134 GLU O 1 1
8 19993 1 1 152 GLU OE1 O 7.104 11.021 -3.605 1.00 . A A . 134 GLU OE1 1 1
8 19994 1 1 152 GLU OE2 O 8.155 9.355 -4.478 1.00 . A A . 134 GLU OE2 1 1
8 19995 1 1 153 THR C C 2.456 11.109 -4.065 1.00 . A A . 135 THR C 1 1
8 19996 1 1 153 THR CA C 3.034 12.523 -4.176 1.00 . A A . 135 THR CA 1 1
8 19997 1 1 153 THR CB C 1.961 13.495 -4.717 1.00 . A A . 135 THR CB 1 1
8 19998 1 1 153 THR CG2 C 2.159 14.899 -4.121 1.00 . A A . 135 THR CG2 1 1
8 19999 1 1 153 THR H H 4.019 12.290 -6.079 1.00 . A A . 135 THR H 1 1
8 20000 1 1 153 THR HA H 3.368 12.849 -3.199 1.00 . A A . 135 THR HA 1 1
8 20001 1 1 153 THR HB H 0.974 13.137 -4.457 1.00 . A A . 135 THR HB 1 1
8 20002 1 1 153 THR HG1 H 1.229 13.866 -6.480 1.00 . A A . 135 THR HG1 1 1
8 20003 1 1 153 THR HG21 H 3.209 15.074 -3.930 1.00 . A A . 135 THR HG21 1 1
8 20004 1 1 153 THR HG22 H 1.610 14.978 -3.196 1.00 . A A . 135 THR HG22 1 1
8 20005 1 1 153 THR HG23 H 1.793 15.638 -4.816 1.00 . A A . 135 THR HG23 1 1
8 20006 1 1 153 THR N N 4.186 12.483 -5.132 1.00 . A A . 135 THR N 1 1
8 20007 1 1 153 THR O O 1.709 10.796 -3.161 1.00 . A A . 135 THR O 1 1
8 20008 1 1 153 THR OG1 O 2.072 13.568 -6.131 1.00 . A A . 135 THR OG1 1 1
8 20009 1 1 154 ALA C C 3.481 7.918 -5.312 1.00 . A A . 136 ALA C 1 1
8 20010 1 1 154 ALA CA C 2.315 8.845 -4.961 1.00 . A A . 136 ALA CA 1 1
8 20011 1 1 154 ALA CB C 1.195 8.682 -5.990 1.00 . A A . 136 ALA CB 1 1
8 20012 1 1 154 ALA H H 3.422 10.537 -5.697 1.00 . A A . 136 ALA H 1 1
8 20013 1 1 154 ALA HA H 1.944 8.601 -3.977 1.00 . A A . 136 ALA HA 1 1
8 20014 1 1 154 ALA HB1 H 1.500 9.121 -6.928 1.00 . A A . 136 ALA HB1 1 1
8 20015 1 1 154 ALA HB2 H 0.304 9.178 -5.632 1.00 . A A . 136 ALA HB2 1 1
8 20016 1 1 154 ALA HB3 H 0.988 7.632 -6.133 1.00 . A A . 136 ALA HB3 1 1
8 20017 1 1 154 ALA N N 2.813 10.253 -4.985 1.00 . A A . 136 ALA N 1 1
8 20018 1 1 154 ALA O O 4.211 8.159 -6.252 1.00 . A A . 136 ALA O 1 1
8 20019 1 1 155 MET C C 4.494 4.537 -4.346 1.00 . A A . 137 MET C 1 1
8 20020 1 1 155 MET CA C 4.816 5.945 -4.852 1.00 . A A . 137 MET CA 1 1
8 20021 1 1 155 MET CB C 6.075 6.457 -4.148 1.00 . A A . 137 MET CB 1 1
8 20022 1 1 155 MET CE C 7.400 5.014 -1.393 1.00 . A A . 137 MET CE 1 1
8 20023 1 1 155 MET CG C 5.760 6.772 -2.681 1.00 . A A . 137 MET CG 1 1
8 20024 1 1 155 MET H H 3.085 6.692 -3.799 1.00 . A A . 137 MET H 1 1
8 20025 1 1 155 MET HA H 4.991 5.909 -5.918 1.00 . A A . 137 MET HA 1 1
8 20026 1 1 155 MET HB2 H 6.846 5.702 -4.196 1.00 . A A . 137 MET HB2 1 1
8 20027 1 1 155 MET HB3 H 6.421 7.355 -4.638 1.00 . A A . 137 MET HB3 1 1
8 20028 1 1 155 MET HE1 H 6.847 4.471 -2.147 1.00 . A A . 137 MET HE1 1 1
8 20029 1 1 155 MET HE2 H 6.980 4.806 -0.423 1.00 . A A . 137 MET HE2 1 1
8 20030 1 1 155 MET HE3 H 8.436 4.705 -1.408 1.00 . A A . 137 MET HE3 1 1
8 20031 1 1 155 MET HG2 H 5.284 7.739 -2.616 1.00 . A A . 137 MET HG2 1 1
8 20032 1 1 155 MET HG3 H 5.098 6.017 -2.279 1.00 . A A . 137 MET HG3 1 1
8 20033 1 1 155 MET N N 3.677 6.867 -4.560 1.00 . A A . 137 MET N 1 1
8 20034 1 1 155 MET O O 3.665 4.351 -3.478 1.00 . A A . 137 MET O 1 1
8 20035 1 1 155 MET SD S 7.300 6.792 -1.728 1.00 . A A . 137 MET SD 1 1
8 20036 1 1 156 LEU C C 5.877 1.751 -3.347 1.00 . A A . 138 LEU C 1 1
8 20037 1 1 156 LEU CA C 4.893 2.138 -4.453 1.00 . A A . 138 LEU CA 1 1
8 20038 1 1 156 LEU CB C 5.065 1.198 -5.658 1.00 . A A . 138 LEU CB 1 1
8 20039 1 1 156 LEU CD1 C 4.272 -1.150 -6.189 1.00 . A A . 138 LEU CD1 1 1
8 20040 1 1 156 LEU CD2 C 6.509 -0.829 -5.139 1.00 . A A . 138 LEU CD2 1 1
8 20041 1 1 156 LEU CG C 5.070 -0.290 -5.200 1.00 . A A . 138 LEU CG 1 1
8 20042 1 1 156 LEU H H 5.812 3.722 -5.588 1.00 . A A . 138 LEU H 1 1
8 20043 1 1 156 LEU HA H 3.888 2.053 -4.076 1.00 . A A . 138 LEU HA 1 1
8 20044 1 1 156 LEU HB2 H 4.246 1.369 -6.345 1.00 . A A . 138 LEU HB2 1 1
8 20045 1 1 156 LEU HB3 H 5.994 1.432 -6.158 1.00 . A A . 138 LEU HB3 1 1
8 20046 1 1 156 LEU HD11 H 4.751 -1.123 -7.157 1.00 . A A . 138 LEU HD11 1 1
8 20047 1 1 156 LEU HD12 H 3.267 -0.764 -6.273 1.00 . A A . 138 LEU HD12 1 1
8 20048 1 1 156 LEU HD13 H 4.237 -2.169 -5.833 1.00 . A A . 138 LEU HD13 1 1
8 20049 1 1 156 LEU HD21 H 7.062 -0.304 -4.375 1.00 . A A . 138 LEU HD21 1 1
8 20050 1 1 156 LEU HD22 H 6.989 -0.683 -6.095 1.00 . A A . 138 LEU HD22 1 1
8 20051 1 1 156 LEU HD23 H 6.487 -1.883 -4.906 1.00 . A A . 138 LEU HD23 1 1
8 20052 1 1 156 LEU HG H 4.615 -0.374 -4.221 1.00 . A A . 138 LEU HG 1 1
8 20053 1 1 156 LEU N N 5.149 3.543 -4.889 1.00 . A A . 138 LEU N 1 1
8 20054 1 1 156 LEU O O 7.076 1.890 -3.493 1.00 . A A . 138 LEU O 1 1
8 20055 1 1 157 PHE C C 6.983 -0.454 -1.486 1.00 . A A . 139 PHE C 1 1
8 20056 1 1 157 PHE CA C 6.287 0.863 -1.131 1.00 . A A . 139 PHE CA 1 1
8 20057 1 1 157 PHE CB C 5.474 0.683 0.156 1.00 . A A . 139 PHE CB 1 1
8 20058 1 1 157 PHE CD1 C 7.091 0.972 2.071 1.00 . A A . 139 PHE CD1 1 1
8 20059 1 1 157 PHE CD2 C 6.454 -1.272 1.410 1.00 . A A . 139 PHE CD2 1 1
8 20060 1 1 157 PHE CE1 C 7.914 0.444 3.073 1.00 . A A . 139 PHE CE1 1 1
8 20061 1 1 157 PHE CE2 C 7.276 -1.800 2.412 1.00 . A A . 139 PHE CE2 1 1
8 20062 1 1 157 PHE CG C 6.361 0.115 1.240 1.00 . A A . 139 PHE CG 1 1
8 20063 1 1 157 PHE CZ C 8.006 -0.943 3.243 1.00 . A A . 139 PHE CZ 1 1
8 20064 1 1 157 PHE H H 4.411 1.156 -2.144 1.00 . A A . 139 PHE H 1 1
8 20065 1 1 157 PHE HA H 7.030 1.633 -0.980 1.00 . A A . 139 PHE HA 1 1
8 20066 1 1 157 PHE HB2 H 5.086 1.640 0.473 1.00 . A A . 139 PHE HB2 1 1
8 20067 1 1 157 PHE HB3 H 4.654 0.005 -0.029 1.00 . A A . 139 PHE HB3 1 1
8 20068 1 1 157 PHE HD1 H 7.020 2.041 1.939 1.00 . A A . 139 PHE HD1 1 1
8 20069 1 1 157 PHE HD2 H 5.891 -1.934 0.769 1.00 . A A . 139 PHE HD2 1 1
8 20070 1 1 157 PHE HE1 H 8.477 1.105 3.714 1.00 . A A . 139 PHE HE1 1 1
8 20071 1 1 157 PHE HE2 H 7.349 -2.870 2.543 1.00 . A A . 139 PHE HE2 1 1
8 20072 1 1 157 PHE HZ H 8.641 -1.350 4.016 1.00 . A A . 139 PHE HZ 1 1
8 20073 1 1 157 PHE N N 5.380 1.262 -2.242 1.00 . A A . 139 PHE N 1 1
8 20074 1 1 157 PHE O O 8.184 -0.583 -1.355 1.00 . A A . 139 PHE O 1 1
8 20075 1 1 158 GLY C C 5.906 -3.621 -3.046 1.00 . A A . 140 GLY C 1 1
8 20076 1 1 158 GLY CA C 6.887 -2.738 -2.275 1.00 . A A . 140 GLY CA 1 1
8 20077 1 1 158 GLY H H 5.272 -1.326 -2.025 1.00 . A A . 140 GLY H 1 1
8 20078 1 1 158 GLY HA2 H 7.761 -2.554 -2.884 1.00 . A A . 140 GLY HA2 1 1
8 20079 1 1 158 GLY HA3 H 7.180 -3.243 -1.370 1.00 . A A . 140 GLY HA3 1 1
8 20080 1 1 158 GLY N N 6.244 -1.439 -1.927 1.00 . A A . 140 GLY N 1 1
8 20081 1 1 158 GLY O O 4.856 -3.179 -3.468 1.00 . A A . 140 GLY O 1 1
8 20082 1 1 159 GLU C C 5.524 -7.230 -3.503 1.00 . A A . 141 GLU C 1 1
8 20083 1 1 159 GLU CA C 5.333 -5.788 -3.986 1.00 . A A . 141 GLU CA 1 1
8 20084 1 1 159 GLU CB C 5.640 -5.698 -5.488 1.00 . A A . 141 GLU CB 1 1
8 20085 1 1 159 GLU CD C 7.467 -5.976 -7.179 1.00 . A A . 141 GLU CD 1 1
8 20086 1 1 159 GLU CG C 6.961 -6.410 -5.801 1.00 . A A . 141 GLU CG 1 1
8 20087 1 1 159 GLU H H 7.099 -5.205 -2.887 1.00 . A A . 141 GLU H 1 1
8 20088 1 1 159 GLU HA H 4.308 -5.495 -3.816 1.00 . A A . 141 GLU HA 1 1
8 20089 1 1 159 GLU HB2 H 4.841 -6.164 -6.045 1.00 . A A . 141 GLU HB2 1 1
8 20090 1 1 159 GLU HB3 H 5.718 -4.659 -5.773 1.00 . A A . 141 GLU HB3 1 1
8 20091 1 1 159 GLU HG2 H 7.693 -6.155 -5.050 1.00 . A A . 141 GLU HG2 1 1
8 20092 1 1 159 GLU HG3 H 6.801 -7.478 -5.800 1.00 . A A . 141 GLU HG3 1 1
8 20093 1 1 159 GLU N N 6.244 -4.871 -3.237 1.00 . A A . 141 GLU N 1 1
8 20094 1 1 159 GLU O O 6.478 -7.548 -2.820 1.00 . A A . 141 GLU O 1 1
8 20095 1 1 159 GLU OE1 O 6.726 -5.301 -7.874 1.00 . A A . 141 GLU OE1 1 1
8 20096 1 1 159 GLU OE2 O 8.587 -6.325 -7.514 1.00 . A A . 141 GLU OE2 1 1
8 20097 1 1 160 LEU C C 4.454 -10.420 -4.680 1.00 . A A . 142 LEU C 1 1
8 20098 1 1 160 LEU CA C 4.723 -9.540 -3.454 1.00 . A A . 142 LEU CA 1 1
8 20099 1 1 160 LEU CB C 3.673 -9.834 -2.366 1.00 . A A . 142 LEU CB 1 1
8 20100 1 1 160 LEU CD1 C 3.044 -9.115 -0.036 1.00 . A A . 142 LEU CD1 1 1
8 20101 1 1 160 LEU CD2 C 5.037 -10.578 -0.378 1.00 . A A . 142 LEU CD2 1 1
8 20102 1 1 160 LEU CG C 4.213 -9.429 -0.977 1.00 . A A . 142 LEU CG 1 1
8 20103 1 1 160 LEU H H 3.865 -7.814 -4.423 1.00 . A A . 142 LEU H 1 1
8 20104 1 1 160 LEU HA H 5.714 -9.750 -3.075 1.00 . A A . 142 LEU HA 1 1
8 20105 1 1 160 LEU HB2 H 2.778 -9.268 -2.585 1.00 . A A . 142 LEU HB2 1 1
8 20106 1 1 160 LEU HB3 H 3.433 -10.889 -2.366 1.00 . A A . 142 LEU HB3 1 1
8 20107 1 1 160 LEU HD11 H 2.606 -8.167 -0.312 1.00 . A A . 142 LEU HD11 1 1
8 20108 1 1 160 LEU HD12 H 3.404 -9.063 0.981 1.00 . A A . 142 LEU HD12 1 1
8 20109 1 1 160 LEU HD13 H 2.299 -9.893 -0.116 1.00 . A A . 142 LEU HD13 1 1
8 20110 1 1 160 LEU HD21 H 4.429 -11.469 -0.329 1.00 . A A . 142 LEU HD21 1 1
8 20111 1 1 160 LEU HD22 H 5.358 -10.308 0.618 1.00 . A A . 142 LEU HD22 1 1
8 20112 1 1 160 LEU HD23 H 5.901 -10.766 -0.994 1.00 . A A . 142 LEU HD23 1 1
8 20113 1 1 160 LEU HG H 4.836 -8.550 -1.073 1.00 . A A . 142 LEU HG 1 1
8 20114 1 1 160 LEU N N 4.619 -8.104 -3.867 1.00 . A A . 142 LEU N 1 1
8 20115 1 1 160 LEU O O 3.558 -10.154 -5.455 1.00 . A A . 142 LEU O 1 1
8 20116 1 1 161 TYR C C 5.304 -13.810 -5.661 1.00 . A A . 143 TYR C 1 1
8 20117 1 1 161 TYR CA C 4.991 -12.359 -6.046 1.00 . A A . 143 TYR CA 1 1
8 20118 1 1 161 TYR CB C 5.877 -11.894 -7.221 1.00 . A A . 143 TYR CB 1 1
8 20119 1 1 161 TYR CD1 C 8.194 -11.892 -6.218 1.00 . A A . 143 TYR CD1 1 1
8 20120 1 1 161 TYR CD2 C 7.648 -13.564 -7.885 1.00 . A A . 143 TYR CD2 1 1
8 20121 1 1 161 TYR CE1 C 9.486 -12.421 -6.113 1.00 . A A . 143 TYR CE1 1 1
8 20122 1 1 161 TYR CE2 C 8.938 -14.093 -7.781 1.00 . A A . 143 TYR CE2 1 1
8 20123 1 1 161 TYR CG C 7.275 -12.463 -7.104 1.00 . A A . 143 TYR CG 1 1
8 20124 1 1 161 TYR CZ C 9.858 -13.522 -6.894 1.00 . A A . 143 TYR CZ 1 1
8 20125 1 1 161 TYR H H 5.937 -11.671 -4.227 1.00 . A A . 143 TYR H 1 1
8 20126 1 1 161 TYR HA H 3.954 -12.300 -6.344 1.00 . A A . 143 TYR HA 1 1
8 20127 1 1 161 TYR HB2 H 5.436 -12.223 -8.150 1.00 . A A . 143 TYR HB2 1 1
8 20128 1 1 161 TYR HB3 H 5.931 -10.815 -7.217 1.00 . A A . 143 TYR HB3 1 1
8 20129 1 1 161 TYR HD1 H 7.908 -11.042 -5.615 1.00 . A A . 143 TYR HD1 1 1
8 20130 1 1 161 TYR HD2 H 6.938 -14.005 -8.570 1.00 . A A . 143 TYR HD2 1 1
8 20131 1 1 161 TYR HE1 H 10.195 -11.981 -5.430 1.00 . A A . 143 TYR HE1 1 1
8 20132 1 1 161 TYR HE2 H 9.224 -14.943 -8.383 1.00 . A A . 143 TYR HE2 1 1
8 20133 1 1 161 TYR HH H 11.756 -13.317 -6.858 1.00 . A A . 143 TYR HH 1 1
8 20134 1 1 161 TYR N N 5.218 -11.468 -4.865 1.00 . A A . 143 TYR N 1 1
8 20135 1 1 161 TYR O O 5.967 -14.073 -4.678 1.00 . A A . 143 TYR O 1 1
8 20136 1 1 161 TYR OH O 11.132 -14.043 -6.790 1.00 . A A . 143 TYR OH 1 1
8 20137 1 1 162 ARG C C 6.373 -16.644 -6.793 1.00 . A A . 144 ARG C 1 1
8 20138 1 1 162 ARG CA C 5.084 -16.188 -6.110 1.00 . A A . 144 ARG CA 1 1
8 20139 1 1 162 ARG CB C 3.912 -17.040 -6.604 1.00 . A A . 144 ARG CB 1 1
8 20140 1 1 162 ARG CD C 2.518 -17.618 -8.595 1.00 . A A . 144 ARG CD 1 1
8 20141 1 1 162 ARG CG C 3.795 -16.922 -8.125 1.00 . A A . 144 ARG CG 1 1
8 20142 1 1 162 ARG CZ C 1.636 -19.874 -8.525 1.00 . A A . 144 ARG CZ 1 1
8 20143 1 1 162 ARG H H 4.291 -14.517 -7.215 1.00 . A A . 144 ARG H 1 1
8 20144 1 1 162 ARG HA H 5.186 -16.311 -5.043 1.00 . A A . 144 ARG HA 1 1
8 20145 1 1 162 ARG HB2 H 4.079 -18.073 -6.333 1.00 . A A . 144 ARG HB2 1 1
8 20146 1 1 162 ARG HB3 H 2.998 -16.691 -6.146 1.00 . A A . 144 ARG HB3 1 1
8 20147 1 1 162 ARG HD2 H 1.686 -17.294 -7.987 1.00 . A A . 144 ARG HD2 1 1
8 20148 1 1 162 ARG HD3 H 2.330 -17.365 -9.627 1.00 . A A . 144 ARG HD3 1 1
8 20149 1 1 162 ARG HE H 3.573 -19.479 -8.336 1.00 . A A . 144 ARG HE 1 1
8 20150 1 1 162 ARG HG2 H 3.761 -15.879 -8.404 1.00 . A A . 144 ARG HG2 1 1
8 20151 1 1 162 ARG HG3 H 4.649 -17.392 -8.591 1.00 . A A . 144 ARG HG3 1 1
8 20152 1 1 162 ARG HH11 H 0.338 -18.372 -8.787 1.00 . A A . 144 ARG HH11 1 1
8 20153 1 1 162 ARG HH12 H -0.352 -19.959 -8.745 1.00 . A A . 144 ARG HH12 1 1
8 20154 1 1 162 ARG HH21 H 2.689 -21.558 -8.278 1.00 . A A . 144 ARG HH21 1 1
8 20155 1 1 162 ARG HH22 H 0.979 -21.763 -8.456 1.00 . A A . 144 ARG HH22 1 1
8 20156 1 1 162 ARG N N 4.825 -14.753 -6.429 1.00 . A A . 144 ARG N 1 1
8 20157 1 1 162 ARG NE N 2.681 -19.094 -8.466 1.00 . A A . 144 ARG NE 1 1
8 20158 1 1 162 ARG NH1 N 0.448 -19.362 -8.699 1.00 . A A . 144 ARG NH1 1 1
8 20159 1 1 162 ARG NH2 N 1.779 -21.166 -8.411 1.00 . A A . 144 ARG NH2 1 1
8 20160 1 1 162 ARG O O 6.674 -16.246 -7.901 1.00 . A A . 144 ARG O 1 1
8 20161 1 1 163 HIS C C 8.338 -19.510 -6.864 1.00 . A A . 145 HIS C 1 1
8 20162 1 1 163 HIS CA C 8.417 -17.988 -6.720 1.00 . A A . 145 HIS CA 1 1
8 20163 1 1 163 HIS CB C 9.575 -17.622 -5.787 1.00 . A A . 145 HIS CB 1 1
8 20164 1 1 163 HIS CD2 C 12.166 -18.035 -5.948 1.00 . A A . 145 HIS CD2 1 1
8 20165 1 1 163 HIS CE1 C 12.245 -18.746 -7.996 1.00 . A A . 145 HIS CE1 1 1
8 20166 1 1 163 HIS CG C 10.878 -18.020 -6.425 1.00 . A A . 145 HIS CG 1 1
8 20167 1 1 163 HIS H H 6.857 -17.782 -5.243 1.00 . A A . 145 HIS H 1 1
8 20168 1 1 163 HIS HA H 8.587 -17.546 -7.692 1.00 . A A . 145 HIS HA 1 1
8 20169 1 1 163 HIS HB2 H 9.572 -16.557 -5.609 1.00 . A A . 145 HIS HB2 1 1
8 20170 1 1 163 HIS HB3 H 9.460 -18.144 -4.849 1.00 . A A . 145 HIS HB3 1 1
8 20171 1 1 163 HIS HD1 H 10.201 -18.586 -8.352 1.00 . A A . 145 HIS HD1 1 1
8 20172 1 1 163 HIS HD2 H 12.467 -17.736 -4.954 1.00 . A A . 145 HIS HD2 1 1
8 20173 1 1 163 HIS HE1 H 12.608 -19.119 -8.942 1.00 . A A . 145 HIS HE1 1 1
8 20174 1 1 163 HIS HE2 H 13.994 -18.606 -6.882 1.00 . A A . 145 HIS HE2 1 1
8 20175 1 1 163 HIS N N 7.134 -17.481 -6.134 1.00 . A A . 145 HIS N 1 1
8 20176 1 1 163 HIS ND1 N 10.952 -18.478 -7.733 1.00 . A A . 145 HIS ND1 1 1
8 20177 1 1 163 HIS NE2 N 13.023 -18.493 -6.942 1.00 . A A . 145 HIS NE2 1 1
8 20178 1 1 163 HIS O O 7.505 -20.031 -7.579 1.00 . A A . 145 HIS O 1 1
8 20179 1 1 164 ASN C C 7.955 -22.248 -5.520 1.00 . A A . 146 ASN C 1 1
8 20180 1 1 164 ASN CA C 9.163 -21.714 -6.292 1.00 . A A . 146 ASN CA 1 1
8 20181 1 1 164 ASN CB C 10.447 -22.295 -5.696 1.00 . A A . 146 ASN CB 1 1
8 20182 1 1 164 ASN CG C 11.652 -21.803 -6.500 1.00 . A A . 146 ASN CG 1 1
8 20183 1 1 164 ASN H H 9.859 -19.790 -5.619 1.00 . A A . 146 ASN H 1 1
8 20184 1 1 164 ASN HA H 9.084 -22.004 -7.330 1.00 . A A . 146 ASN HA 1 1
8 20185 1 1 164 ASN HB2 H 10.544 -21.974 -4.669 1.00 . A A . 146 ASN HB2 1 1
8 20186 1 1 164 ASN HB3 H 10.407 -23.373 -5.735 1.00 . A A . 146 ASN HB3 1 1
8 20187 1 1 164 ASN HD21 H 12.276 -20.566 -5.078 1.00 . A A . 146 ASN HD21 1 1
8 20188 1 1 164 ASN HD22 H 13.225 -20.592 -6.485 1.00 . A A . 146 ASN HD22 1 1
8 20189 1 1 164 ASN N N 9.196 -20.228 -6.191 1.00 . A A . 146 ASN N 1 1
8 20190 1 1 164 ASN ND2 N 12.451 -20.913 -5.977 1.00 . A A . 146 ASN ND2 1 1
8 20191 1 1 164 ASN O O 8.078 -23.117 -4.680 1.00 . A A . 146 ASN O 1 1
8 20192 1 1 164 ASN OD1 O 11.869 -22.233 -7.616 1.00 . A A . 146 ASN OD1 1 1
8 20193 1 1 165 GLY C C 5.486 -21.524 -3.713 1.00 . A A . 147 GLY C 1 1
8 20194 1 1 165 GLY CA C 5.572 -22.209 -5.078 1.00 . A A . 147 GLY CA 1 1
8 20195 1 1 165 GLY H H 6.712 -21.032 -6.478 1.00 . A A . 147 GLY H 1 1
8 20196 1 1 165 GLY HA2 H 4.694 -21.968 -5.660 1.00 . A A . 147 GLY HA2 1 1
8 20197 1 1 165 GLY HA3 H 5.630 -23.277 -4.938 1.00 . A A . 147 GLY HA3 1 1
8 20198 1 1 165 GLY N N 6.788 -21.733 -5.797 1.00 . A A . 147 GLY N 1 1
8 20199 1 1 165 GLY O O 4.651 -21.857 -2.895 1.00 . A A . 147 GLY O 1 1
8 20200 1 1 166 GLU C C 6.287 -18.335 -2.404 1.00 . A A . 148 GLU C 1 1
8 20201 1 1 166 GLU CA C 6.336 -19.843 -2.151 1.00 . A A . 148 GLU CA 1 1
8 20202 1 1 166 GLU CB C 7.610 -20.184 -1.375 1.00 . A A . 148 GLU CB 1 1
8 20203 1 1 166 GLU CD C 6.505 -21.807 0.171 1.00 . A A . 148 GLU CD 1 1
8 20204 1 1 166 GLU CG C 7.558 -21.646 -0.926 1.00 . A A . 148 GLU CG 1 1
8 20205 1 1 166 GLU H H 7.009 -20.323 -4.144 1.00 . A A . 148 GLU H 1 1
8 20206 1 1 166 GLU HA H 5.472 -20.134 -1.569 1.00 . A A . 148 GLU HA 1 1
8 20207 1 1 166 GLU HB2 H 8.470 -20.031 -2.010 1.00 . A A . 148 GLU HB2 1 1
8 20208 1 1 166 GLU HB3 H 7.685 -19.546 -0.507 1.00 . A A . 148 GLU HB3 1 1
8 20209 1 1 166 GLU HG2 H 7.301 -22.272 -1.768 1.00 . A A . 148 GLU HG2 1 1
8 20210 1 1 166 GLU HG3 H 8.524 -21.939 -0.541 1.00 . A A . 148 GLU HG3 1 1
8 20211 1 1 166 GLU N N 6.348 -20.567 -3.463 1.00 . A A . 148 GLU N 1 1
8 20212 1 1 166 GLU O O 6.861 -17.834 -3.351 1.00 . A A . 148 GLU O 1 1
8 20213 1 1 166 GLU OE1 O 6.286 -20.853 0.900 1.00 . A A . 148 GLU OE1 1 1
8 20214 1 1 166 GLU OE2 O 5.934 -22.881 0.264 1.00 . A A . 148 GLU OE2 1 1
8 20215 1 1 167 TRP C C 6.898 -15.505 -1.522 1.00 . A A . 149 TRP C 1 1
8 20216 1 1 167 TRP CA C 5.519 -16.130 -1.751 1.00 . A A . 149 TRP CA 1 1
8 20217 1 1 167 TRP CB C 4.515 -15.546 -0.747 1.00 . A A . 149 TRP CB 1 1
8 20218 1 1 167 TRP CD1 C 2.239 -16.653 -0.693 1.00 . A A . 149 TRP CD1 1 1
8 20219 1 1 167 TRP CD2 C 2.423 -15.131 -2.342 1.00 . A A . 149 TRP CD2 1 1
8 20220 1 1 167 TRP CE2 C 1.113 -15.659 -2.423 1.00 . A A . 149 TRP CE2 1 1
8 20221 1 1 167 TRP CE3 C 2.801 -14.149 -3.275 1.00 . A A . 149 TRP CE3 1 1
8 20222 1 1 167 TRP CG C 3.117 -15.775 -1.232 1.00 . A A . 149 TRP CG 1 1
8 20223 1 1 167 TRP CH2 C 0.602 -14.250 -4.316 1.00 . A A . 149 TRP CH2 1 1
8 20224 1 1 167 TRP CZ2 C 0.208 -15.225 -3.398 1.00 . A A . 149 TRP CZ2 1 1
8 20225 1 1 167 TRP CZ3 C 1.894 -13.713 -4.255 1.00 . A A . 149 TRP CZ3 1 1
8 20226 1 1 167 TRP H H 5.150 -18.030 -0.805 1.00 . A A . 149 TRP H 1 1
8 20227 1 1 167 TRP HA H 5.193 -15.915 -2.757 1.00 . A A . 149 TRP HA 1 1
8 20228 1 1 167 TRP HB2 H 4.645 -16.028 0.210 1.00 . A A . 149 TRP HB2 1 1
8 20229 1 1 167 TRP HB3 H 4.687 -14.485 -0.640 1.00 . A A . 149 TRP HB3 1 1
8 20230 1 1 167 TRP HD1 H 2.428 -17.291 0.157 1.00 . A A . 149 TRP HD1 1 1
8 20231 1 1 167 TRP HE1 H 0.246 -17.102 -1.197 1.00 . A A . 149 TRP HE1 1 1
8 20232 1 1 167 TRP HE3 H 3.795 -13.727 -3.238 1.00 . A A . 149 TRP HE3 1 1
8 20233 1 1 167 TRP HH2 H -0.089 -13.909 -5.072 1.00 . A A . 149 TRP HH2 1 1
8 20234 1 1 167 TRP HZ2 H -0.789 -15.641 -3.443 1.00 . A A . 149 TRP HZ2 1 1
8 20235 1 1 167 TRP HZ3 H 2.195 -12.959 -4.966 1.00 . A A . 149 TRP HZ3 1 1
8 20236 1 1 167 TRP N N 5.606 -17.606 -1.562 1.00 . A A . 149 TRP N 1 1
8 20237 1 1 167 TRP NE1 N 1.046 -16.576 -1.391 1.00 . A A . 149 TRP NE1 1 1
8 20238 1 1 167 TRP O O 7.710 -16.022 -0.781 1.00 . A A . 149 TRP O 1 1
8 20239 1 1 168 LYS C C 8.331 -12.216 -2.159 1.00 . A A . 150 LYS C 1 1
8 20240 1 1 168 LYS CA C 8.495 -13.727 -1.979 1.00 . A A . 150 LYS CA 1 1
8 20241 1 1 168 LYS CB C 9.477 -14.267 -3.025 1.00 . A A . 150 LYS CB 1 1
8 20242 1 1 168 LYS CD C 11.581 -14.702 -1.700 1.00 . A A . 150 LYS CD 1 1
8 20243 1 1 168 LYS CE C 13.044 -14.287 -1.527 1.00 . A A . 150 LYS CE 1 1
8 20244 1 1 168 LYS CG C 10.906 -13.777 -2.721 1.00 . A A . 150 LYS CG 1 1
8 20245 1 1 168 LYS H H 6.498 -13.992 -2.749 1.00 . A A . 150 LYS H 1 1
8 20246 1 1 168 LYS HA H 8.873 -13.930 -0.988 1.00 . A A . 150 LYS HA 1 1
8 20247 1 1 168 LYS HB2 H 9.451 -15.348 -3.015 1.00 . A A . 150 LYS HB2 1 1
8 20248 1 1 168 LYS HB3 H 9.181 -13.916 -4.002 1.00 . A A . 150 LYS HB3 1 1
8 20249 1 1 168 LYS HD2 H 11.073 -14.627 -0.750 1.00 . A A . 150 LYS HD2 1 1
8 20250 1 1 168 LYS HD3 H 11.540 -15.721 -2.052 1.00 . A A . 150 LYS HD3 1 1
8 20251 1 1 168 LYS HE2 H 13.556 -15.018 -0.919 1.00 . A A . 150 LYS HE2 1 1
8 20252 1 1 168 LYS HE3 H 13.518 -14.229 -2.496 1.00 . A A . 150 LYS HE3 1 1
8 20253 1 1 168 LYS HG2 H 11.484 -13.776 -3.634 1.00 . A A . 150 LYS HG2 1 1
8 20254 1 1 168 LYS HG3 H 10.870 -12.773 -2.323 1.00 . A A . 150 LYS HG3 1 1
8 20255 1 1 168 LYS HZ1 H 14.067 -12.793 -0.499 1.00 . A A . 150 LYS HZ1 1 1
8 20256 1 1 168 LYS HZ2 H 12.428 -12.929 -0.074 1.00 . A A . 150 LYS HZ2 1 1
8 20257 1 1 168 LYS HZ3 H 12.869 -12.212 -1.550 1.00 . A A . 150 LYS HZ3 1 1
8 20258 1 1 168 LYS N N 7.169 -14.392 -2.156 1.00 . A A . 150 LYS N 1 1
8 20259 1 1 168 LYS NZ N 13.107 -12.955 -0.862 1.00 . A A . 150 LYS NZ 1 1
8 20260 1 1 168 LYS O O 7.779 -11.752 -3.137 1.00 . A A . 150 LYS O 1 1
8 20261 1 1 169 PHE C C 9.910 -9.376 -2.016 1.00 . A A . 151 PHE C 1 1
8 20262 1 1 169 PHE CA C 8.677 -9.959 -1.315 1.00 . A A . 151 PHE CA 1 1
8 20263 1 1 169 PHE CB C 8.561 -9.370 0.099 1.00 . A A . 151 PHE CB 1 1
8 20264 1 1 169 PHE CD1 C 9.939 -7.266 -0.058 1.00 . A A . 151 PHE CD1 1 1
8 20265 1 1 169 PHE CD2 C 7.526 -7.069 0.077 1.00 . A A . 151 PHE CD2 1 1
8 20266 1 1 169 PHE CE1 C 10.050 -5.873 -0.118 1.00 . A A . 151 PHE CE1 1 1
8 20267 1 1 169 PHE CE2 C 7.638 -5.675 0.016 1.00 . A A . 151 PHE CE2 1 1
8 20268 1 1 169 PHE CG C 8.677 -7.864 0.040 1.00 . A A . 151 PHE CG 1 1
8 20269 1 1 169 PHE CZ C 8.900 -5.078 -0.081 1.00 . A A . 151 PHE CZ 1 1
8 20270 1 1 169 PHE H H 9.240 -11.844 -0.436 1.00 . A A . 151 PHE H 1 1
8 20271 1 1 169 PHE HA H 7.792 -9.705 -1.880 1.00 . A A . 151 PHE HA 1 1
8 20272 1 1 169 PHE HB2 H 7.605 -9.640 0.522 1.00 . A A . 151 PHE HB2 1 1
8 20273 1 1 169 PHE HB3 H 9.352 -9.766 0.718 1.00 . A A . 151 PHE HB3 1 1
8 20274 1 1 169 PHE HD1 H 10.827 -7.880 -0.085 1.00 . A A . 151 PHE HD1 1 1
8 20275 1 1 169 PHE HD2 H 6.553 -7.530 0.153 1.00 . A A . 151 PHE HD2 1 1
8 20276 1 1 169 PHE HE1 H 11.024 -5.412 -0.193 1.00 . A A . 151 PHE HE1 1 1
8 20277 1 1 169 PHE HE2 H 6.750 -5.061 0.045 1.00 . A A . 151 PHE HE2 1 1
8 20278 1 1 169 PHE HZ H 8.987 -4.004 -0.129 1.00 . A A . 151 PHE HZ 1 1
8 20279 1 1 169 PHE N N 8.804 -11.444 -1.216 1.00 . A A . 151 PHE N 1 1
8 20280 1 1 169 PHE O O 11.005 -9.892 -1.905 1.00 . A A . 151 PHE O 1 1
8 20281 1 1 170 ARG C C 10.666 -6.126 -3.435 1.00 . A A . 152 ARG C 1 1
8 20282 1 1 170 ARG CA C 10.880 -7.644 -3.434 1.00 . A A . 152 ARG CA 1 1
8 20283 1 1 170 ARG CB C 10.946 -8.154 -4.881 1.00 . A A . 152 ARG CB 1 1
8 20284 1 1 170 ARG CD C 13.109 -9.440 -4.533 1.00 . A A . 152 ARG CD 1 1
8 20285 1 1 170 ARG CG C 11.613 -9.540 -4.919 1.00 . A A . 152 ARG CG 1 1
8 20286 1 1 170 ARG CZ C 13.609 -11.464 -5.820 1.00 . A A . 152 ARG CZ 1 1
8 20287 1 1 170 ARG H H 8.840 -7.893 -2.787 1.00 . A A . 152 ARG H 1 1
8 20288 1 1 170 ARG HA H 11.804 -7.874 -2.923 1.00 . A A . 152 ARG HA 1 1
8 20289 1 1 170 ARG HB2 H 9.943 -8.229 -5.278 1.00 . A A . 152 ARG HB2 1 1
8 20290 1 1 170 ARG HB3 H 11.518 -7.465 -5.485 1.00 . A A . 152 ARG HB3 1 1
8 20291 1 1 170 ARG HD2 H 13.440 -8.417 -4.589 1.00 . A A . 152 ARG HD2 1 1
8 20292 1 1 170 ARG HD3 H 13.246 -9.798 -3.517 1.00 . A A . 152 ARG HD3 1 1
8 20293 1 1 170 ARG HE H 14.731 -9.833 -5.898 1.00 . A A . 152 ARG HE 1 1
8 20294 1 1 170 ARG HG2 H 11.099 -10.191 -4.227 1.00 . A A . 152 ARG HG2 1 1
8 20295 1 1 170 ARG HG3 H 11.526 -9.943 -5.916 1.00 . A A . 152 ARG HG3 1 1
8 20296 1 1 170 ARG HH11 H 12.074 -11.577 -4.544 1.00 . A A . 152 ARG HH11 1 1
8 20297 1 1 170 ARG HH12 H 12.352 -12.988 -5.503 1.00 . A A . 152 ARG HH12 1 1
8 20298 1 1 170 ARG HH21 H 15.103 -11.667 -7.137 1.00 . A A . 152 ARG HH21 1 1
8 20299 1 1 170 ARG HH22 H 14.064 -13.043 -6.964 1.00 . A A . 152 ARG HH22 1 1
8 20300 1 1 170 ARG N N 9.734 -8.291 -2.726 1.00 . A A . 152 ARG N 1 1
8 20301 1 1 170 ARG NE N 13.940 -10.242 -5.490 1.00 . A A . 152 ARG NE 1 1
8 20302 1 1 170 ARG NH1 N 12.599 -12.055 -5.243 1.00 . A A . 152 ARG NH1 1 1
8 20303 1 1 170 ARG NH2 N 14.314 -12.108 -6.710 1.00 . A A . 152 ARG NH2 1 1
8 20304 1 1 170 ARG O O 9.608 -5.640 -3.779 1.00 . A A . 152 ARG O 1 1
8 20305 1 1 171 ALA C C 11.664 -3.329 -4.436 1.00 . A A . 153 ALA C 1 1
8 20306 1 1 171 ALA CA C 11.506 -3.891 -3.020 1.00 . A A . 153 ALA CA 1 1
8 20307 1 1 171 ALA CB C 12.576 -3.285 -2.109 1.00 . A A . 153 ALA CB 1 1
8 20308 1 1 171 ALA H H 12.505 -5.784 -2.768 1.00 . A A . 153 ALA H 1 1
8 20309 1 1 171 ALA HA H 10.527 -3.638 -2.641 1.00 . A A . 153 ALA HA 1 1
8 20310 1 1 171 ALA HB1 H 12.475 -2.209 -2.101 1.00 . A A . 153 ALA HB1 1 1
8 20311 1 1 171 ALA HB2 H 13.555 -3.551 -2.477 1.00 . A A . 153 ALA HB2 1 1
8 20312 1 1 171 ALA HB3 H 12.452 -3.665 -1.106 1.00 . A A . 153 ALA HB3 1 1
8 20313 1 1 171 ALA N N 11.660 -5.374 -3.046 1.00 . A A . 153 ALA N 1 1
8 20314 1 1 171 ALA O O 12.308 -3.920 -5.280 1.00 . A A . 153 ALA O 1 1
8 20315 1 1 172 VAL C C 11.178 -0.052 -5.931 1.00 . A A . 154 VAL C 1 1
8 20316 1 1 172 VAL CA C 11.194 -1.577 -6.060 1.00 . A A . 154 VAL CA 1 1
8 20317 1 1 172 VAL CB C 10.012 -2.027 -6.921 1.00 . A A . 154 VAL CB 1 1
8 20318 1 1 172 VAL CG1 C 10.183 -1.491 -8.343 1.00 . A A . 154 VAL CG1 1 1
8 20319 1 1 172 VAL CG2 C 9.960 -3.557 -6.958 1.00 . A A . 154 VAL CG2 1 1
8 20320 1 1 172 VAL H H 10.568 -1.728 -4.003 1.00 . A A . 154 VAL H 1 1
8 20321 1 1 172 VAL HA H 12.120 -1.888 -6.526 1.00 . A A . 154 VAL HA 1 1
8 20322 1 1 172 VAL HB H 9.094 -1.644 -6.500 1.00 . A A . 154 VAL HB 1 1
8 20323 1 1 172 VAL HG11 H 9.408 -1.897 -8.977 1.00 . A A . 154 VAL HG11 1 1
8 20324 1 1 172 VAL HG12 H 11.150 -1.783 -8.725 1.00 . A A . 154 VAL HG12 1 1
8 20325 1 1 172 VAL HG13 H 10.111 -0.413 -8.332 1.00 . A A . 154 VAL HG13 1 1
8 20326 1 1 172 VAL HG21 H 10.939 -3.945 -7.199 1.00 . A A . 154 VAL HG21 1 1
8 20327 1 1 172 VAL HG22 H 9.252 -3.875 -7.708 1.00 . A A . 154 VAL HG22 1 1
8 20328 1 1 172 VAL HG23 H 9.653 -3.930 -5.992 1.00 . A A . 154 VAL HG23 1 1
8 20329 1 1 172 VAL N N 11.081 -2.187 -4.701 1.00 . A A . 154 VAL N 1 1
8 20330 1 1 172 VAL O O 11.851 0.650 -6.659 1.00 . A A . 154 VAL O 1 1
8 20331 1 1 173 GLY C C 10.114 2.620 -6.174 1.00 . A A . 155 GLY C 1 1
8 20332 1 1 173 GLY CA C 10.351 1.942 -4.826 1.00 . A A . 155 GLY CA 1 1
8 20333 1 1 173 GLY H H 9.880 -0.122 -4.432 1.00 . A A . 155 GLY H 1 1
8 20334 1 1 173 GLY HA2 H 9.539 2.186 -4.156 1.00 . A A . 155 GLY HA2 1 1
8 20335 1 1 173 GLY HA3 H 11.281 2.294 -4.410 1.00 . A A . 155 GLY HA3 1 1
8 20336 1 1 173 GLY N N 10.413 0.464 -5.008 1.00 . A A . 155 GLY N 1 1
8 20337 1 1 173 GLY O O 11.020 3.156 -6.781 1.00 . A A . 155 GLY O 1 1
8 20338 1 1 174 GLN C C 7.770 4.535 -7.693 1.00 . A A . 156 GLN C 1 1
8 20339 1 1 174 GLN CA C 8.558 3.247 -7.950 1.00 . A A . 156 GLN CA 1 1
8 20340 1 1 174 GLN CB C 7.703 2.285 -8.781 1.00 . A A . 156 GLN CB 1 1
8 20341 1 1 174 GLN CD C 9.001 2.457 -10.910 1.00 . A A . 156 GLN CD 1 1
8 20342 1 1 174 GLN CG C 7.663 2.762 -10.235 1.00 . A A . 156 GLN CG 1 1
8 20343 1 1 174 GLN H H 8.189 2.164 -6.118 1.00 . A A . 156 GLN H 1 1
8 20344 1 1 174 GLN HA H 9.464 3.482 -8.493 1.00 . A A . 156 GLN HA 1 1
8 20345 1 1 174 GLN HB2 H 8.131 1.294 -8.738 1.00 . A A . 156 GLN HB2 1 1
8 20346 1 1 174 GLN HB3 H 6.698 2.261 -8.385 1.00 . A A . 156 GLN HB3 1 1
8 20347 1 1 174 GLN HE21 H 9.398 4.362 -11.304 1.00 . A A . 156 GLN HE21 1 1
8 20348 1 1 174 GLN HE22 H 10.577 3.254 -11.817 1.00 . A A . 156 GLN HE22 1 1
8 20349 1 1 174 GLN HG2 H 6.869 2.250 -10.760 1.00 . A A . 156 GLN HG2 1 1
8 20350 1 1 174 GLN HG3 H 7.484 3.826 -10.261 1.00 . A A . 156 GLN HG3 1 1
8 20351 1 1 174 GLN N N 8.893 2.602 -6.639 1.00 . A A . 156 GLN N 1 1
8 20352 1 1 174 GLN NE2 N 9.718 3.439 -11.383 1.00 . A A . 156 GLN NE2 1 1
8 20353 1 1 174 GLN O O 6.610 4.503 -7.336 1.00 . A A . 156 GLN O 1 1
8 20354 1 1 174 GLN OE1 O 9.399 1.313 -11.008 1.00 . A A . 156 GLN OE1 1 1
8 20355 1 1 175 GLY C C 7.009 7.435 -8.920 1.00 . A A . 157 GLY C 1 1
8 20356 1 1 175 GLY CA C 7.684 6.966 -7.629 1.00 . A A . 157 GLY CA 1 1
8 20357 1 1 175 GLY H H 9.331 5.675 -8.154 1.00 . A A . 157 GLY H 1 1
8 20358 1 1 175 GLY HA2 H 6.935 6.833 -6.860 1.00 . A A . 157 GLY HA2 1 1
8 20359 1 1 175 GLY HA3 H 8.396 7.711 -7.311 1.00 . A A . 157 GLY HA3 1 1
8 20360 1 1 175 GLY N N 8.394 5.672 -7.868 1.00 . A A . 157 GLY N 1 1
8 20361 1 1 175 GLY O O 7.605 7.436 -9.979 1.00 . A A . 157 GLY O 1 1
8 20362 1 1 176 TYR C C 3.995 9.351 -9.654 1.00 . A A . 158 TYR C 1 1
8 20363 1 1 176 TYR CA C 5.048 8.315 -10.059 1.00 . A A . 158 TYR CA 1 1
8 20364 1 1 176 TYR CB C 4.367 7.127 -10.748 1.00 . A A . 158 TYR CB 1 1
8 20365 1 1 176 TYR CD1 C 2.534 6.508 -9.131 1.00 . A A . 158 TYR CD1 1 1
8 20366 1 1 176 TYR CD2 C 4.469 5.058 -9.310 1.00 . A A . 158 TYR CD2 1 1
8 20367 1 1 176 TYR CE1 C 1.986 5.656 -8.165 1.00 . A A . 158 TYR CE1 1 1
8 20368 1 1 176 TYR CE2 C 3.921 4.207 -8.344 1.00 . A A . 158 TYR CE2 1 1
8 20369 1 1 176 TYR CG C 3.776 6.209 -9.704 1.00 . A A . 158 TYR CG 1 1
8 20370 1 1 176 TYR CZ C 2.680 4.506 -7.772 1.00 . A A . 158 TYR CZ 1 1
8 20371 1 1 176 TYR H H 5.308 7.834 -7.973 1.00 . A A . 158 TYR H 1 1
8 20372 1 1 176 TYR HA H 5.752 8.771 -10.741 1.00 . A A . 158 TYR HA 1 1
8 20373 1 1 176 TYR HB2 H 3.582 7.485 -11.399 1.00 . A A . 158 TYR HB2 1 1
8 20374 1 1 176 TYR HB3 H 5.096 6.585 -11.331 1.00 . A A . 158 TYR HB3 1 1
8 20375 1 1 176 TYR HD1 H 1.998 7.395 -9.435 1.00 . A A . 158 TYR HD1 1 1
8 20376 1 1 176 TYR HD2 H 5.427 4.828 -9.752 1.00 . A A . 158 TYR HD2 1 1
8 20377 1 1 176 TYR HE1 H 1.029 5.887 -7.722 1.00 . A A . 158 TYR HE1 1 1
8 20378 1 1 176 TYR HE2 H 4.456 3.319 -8.041 1.00 . A A . 158 TYR HE2 1 1
8 20379 1 1 176 TYR HH H 2.765 3.598 -6.095 1.00 . A A . 158 TYR HH 1 1
8 20380 1 1 176 TYR N N 5.767 7.839 -8.839 1.00 . A A . 158 TYR N 1 1
8 20381 1 1 176 TYR O O 3.306 9.197 -8.665 1.00 . A A . 158 TYR O 1 1
8 20382 1 1 176 TYR OH O 2.139 3.666 -6.820 1.00 . A A . 158 TYR OH 1 1
8 20383 1 1 177 ALA C C 1.550 11.158 -10.826 1.00 . A A . 159 ALA C 1 1
8 20384 1 1 177 ALA CA C 2.853 11.456 -10.080 1.00 . A A . 159 ALA CA 1 1
8 20385 1 1 177 ALA CB C 3.381 12.826 -10.511 1.00 . A A . 159 ALA CB 1 1
8 20386 1 1 177 ALA H H 4.429 10.510 -11.208 1.00 . A A . 159 ALA H 1 1
8 20387 1 1 177 ALA HA H 2.665 11.461 -9.015 1.00 . A A . 159 ALA HA 1 1
8 20388 1 1 177 ALA HB1 H 4.387 12.956 -10.139 1.00 . A A . 159 ALA HB1 1 1
8 20389 1 1 177 ALA HB2 H 2.745 13.600 -10.107 1.00 . A A . 159 ALA HB2 1 1
8 20390 1 1 177 ALA HB3 H 3.385 12.888 -11.589 1.00 . A A . 159 ALA HB3 1 1
8 20391 1 1 177 ALA N N 3.863 10.407 -10.414 1.00 . A A . 159 ALA N 1 1
8 20392 1 1 177 ALA O O 0.906 12.046 -11.350 1.00 . A A . 159 ALA O 1 1
8 20393 1 1 178 GLY C C -1.307 9.930 -10.730 1.00 . A A . 160 GLY C 1 1
8 20394 1 1 178 GLY CA C -0.101 9.560 -11.596 1.00 . A A . 160 GLY CA 1 1
8 20395 1 1 178 GLY H H 1.692 9.213 -10.453 1.00 . A A . 160 GLY H 1 1
8 20396 1 1 178 GLY HA2 H -0.148 10.101 -12.530 1.00 . A A . 160 GLY HA2 1 1
8 20397 1 1 178 GLY HA3 H -0.116 8.499 -11.793 1.00 . A A . 160 GLY HA3 1 1
8 20398 1 1 178 GLY N N 1.158 9.914 -10.881 1.00 . A A . 160 GLY N 1 1
8 20399 1 1 178 GLY O O -1.783 11.048 -10.756 1.00 . A A . 160 GLY O 1 1
8 20400 1 1 179 GLY C C -3.698 7.993 -8.733 1.00 . A A . 161 GLY C 1 1
8 20401 1 1 179 GLY CA C -2.984 9.297 -9.097 1.00 . A A . 161 GLY CA 1 1
8 20402 1 1 179 GLY H H -1.408 8.104 -9.957 1.00 . A A . 161 GLY H 1 1
8 20403 1 1 179 GLY HA2 H -2.650 9.789 -8.195 1.00 . A A . 161 GLY HA2 1 1
8 20404 1 1 179 GLY HA3 H -3.669 9.942 -9.627 1.00 . A A . 161 GLY HA3 1 1
8 20405 1 1 179 GLY N N -1.807 8.999 -9.963 1.00 . A A . 161 GLY N 1 1
8 20406 1 1 179 GLY O O -3.929 7.144 -9.572 1.00 . A A . 161 GLY O 1 1
8 20407 1 1 180 LEU C C -5.898 6.273 -8.035 1.00 . A A . 162 LEU C 1 1
8 20408 1 1 180 LEU CA C -4.748 6.579 -7.064 1.00 . A A . 162 LEU CA 1 1
8 20409 1 1 180 LEU CB C -5.292 6.736 -5.626 1.00 . A A . 162 LEU CB 1 1
8 20410 1 1 180 LEU CD1 C -6.679 8.694 -6.404 1.00 . A A . 162 LEU CD1 1 1
8 20411 1 1 180 LEU CD2 C -6.334 8.274 -3.959 1.00 . A A . 162 LEU CD2 1 1
8 20412 1 1 180 LEU CG C -5.686 8.194 -5.345 1.00 . A A . 162 LEU CG 1 1
8 20413 1 1 180 LEU H H -3.850 8.524 -6.830 1.00 . A A . 162 LEU H 1 1
8 20414 1 1 180 LEU HA H -4.045 5.759 -7.088 1.00 . A A . 162 LEU HA 1 1
8 20415 1 1 180 LEU HB2 H -6.158 6.103 -5.493 1.00 . A A . 162 LEU HB2 1 1
8 20416 1 1 180 LEU HB3 H -4.527 6.438 -4.923 1.00 . A A . 162 LEU HB3 1 1
8 20417 1 1 180 LEU HD11 H -7.376 7.906 -6.649 1.00 . A A . 162 LEU HD11 1 1
8 20418 1 1 180 LEU HD12 H -6.141 8.989 -7.290 1.00 . A A . 162 LEU HD12 1 1
8 20419 1 1 180 LEU HD13 H -7.222 9.546 -6.019 1.00 . A A . 162 LEU HD13 1 1
8 20420 1 1 180 LEU HD21 H -5.697 7.785 -3.236 1.00 . A A . 162 LEU HD21 1 1
8 20421 1 1 180 LEU HD22 H -7.295 7.782 -3.982 1.00 . A A . 162 LEU HD22 1 1
8 20422 1 1 180 LEU HD23 H -6.465 9.309 -3.682 1.00 . A A . 162 LEU HD23 1 1
8 20423 1 1 180 LEU HG H -4.803 8.815 -5.361 1.00 . A A . 162 LEU HG 1 1
8 20424 1 1 180 LEU N N -4.049 7.828 -7.487 1.00 . A A . 162 LEU N 1 1
8 20425 1 1 180 LEU O O -6.464 5.198 -8.018 1.00 . A A . 162 LEU O 1 1
8 20426 1 1 181 ALA C C -6.899 6.065 -10.971 1.00 . A A . 163 ALA C 1 1
8 20427 1 1 181 ALA CA C -7.370 6.970 -9.828 1.00 . A A . 163 ALA CA 1 1
8 20428 1 1 181 ALA CB C -7.841 8.307 -10.402 1.00 . A A . 163 ALA CB 1 1
8 20429 1 1 181 ALA H H -5.790 8.072 -8.865 1.00 . A A . 163 ALA H 1 1
8 20430 1 1 181 ALA HA H -8.190 6.495 -9.311 1.00 . A A . 163 ALA HA 1 1
8 20431 1 1 181 ALA HB1 H -8.637 8.134 -11.112 1.00 . A A . 163 ALA HB1 1 1
8 20432 1 1 181 ALA HB2 H -7.016 8.797 -10.898 1.00 . A A . 163 ALA HB2 1 1
8 20433 1 1 181 ALA HB3 H -8.204 8.935 -9.602 1.00 . A A . 163 ALA HB3 1 1
8 20434 1 1 181 ALA N N -6.253 7.209 -8.871 1.00 . A A . 163 ALA N 1 1
8 20435 1 1 181 ALA O O -7.487 5.038 -11.242 1.00 . A A . 163 ALA O 1 1
8 20436 1 1 182 SER C C -4.330 4.588 -12.275 1.00 . A A . 164 SER C 1 1
8 20437 1 1 182 SER CA C -5.349 5.609 -12.787 1.00 . A A . 164 SER CA 1 1
8 20438 1 1 182 SER CB C -4.681 6.513 -13.822 1.00 . A A . 164 SER CB 1 1
8 20439 1 1 182 SER H H -5.395 7.280 -11.423 1.00 . A A . 164 SER H 1 1
8 20440 1 1 182 SER HA H -6.177 5.088 -13.249 1.00 . A A . 164 SER HA 1 1
8 20441 1 1 182 SER HB2 H -4.592 5.988 -14.759 1.00 . A A . 164 SER HB2 1 1
8 20442 1 1 182 SER HB3 H -5.283 7.401 -13.966 1.00 . A A . 164 SER HB3 1 1
8 20443 1 1 182 SER HG H -3.487 7.536 -12.675 1.00 . A A . 164 SER HG 1 1
8 20444 1 1 182 SER N N -5.850 6.443 -11.652 1.00 . A A . 164 SER N 1 1
8 20445 1 1 182 SER O O -4.231 3.490 -12.783 1.00 . A A . 164 SER O 1 1
8 20446 1 1 182 SER OG O -3.385 6.874 -13.363 1.00 . A A . 164 SER OG 1 1
8 20447 1 1 183 VAL C C -3.205 2.649 -10.416 1.00 . A A . 165 VAL C 1 1
8 20448 1 1 183 VAL CA C -2.548 3.996 -10.744 1.00 . A A . 165 VAL CA 1 1
8 20449 1 1 183 VAL CB C -1.927 4.594 -9.475 1.00 . A A . 165 VAL CB 1 1
8 20450 1 1 183 VAL CG1 C -1.034 3.555 -8.789 1.00 . A A . 165 VAL CG1 1 1
8 20451 1 1 183 VAL CG2 C -1.089 5.821 -9.849 1.00 . A A . 165 VAL CG2 1 1
8 20452 1 1 183 VAL H H -3.658 5.836 -10.888 1.00 . A A . 165 VAL H 1 1
8 20453 1 1 183 VAL HA H -1.776 3.845 -11.483 1.00 . A A . 165 VAL HA 1 1
8 20454 1 1 183 VAL HB H -2.715 4.889 -8.799 1.00 . A A . 165 VAL HB 1 1
8 20455 1 1 183 VAL HG11 H -0.438 3.045 -9.531 1.00 . A A . 165 VAL HG11 1 1
8 20456 1 1 183 VAL HG12 H -1.652 2.840 -8.269 1.00 . A A . 165 VAL HG12 1 1
8 20457 1 1 183 VAL HG13 H -0.383 4.048 -8.081 1.00 . A A . 165 VAL HG13 1 1
8 20458 1 1 183 VAL HG21 H -1.630 6.424 -10.564 1.00 . A A . 165 VAL HG21 1 1
8 20459 1 1 183 VAL HG22 H -0.153 5.501 -10.284 1.00 . A A . 165 VAL HG22 1 1
8 20460 1 1 183 VAL HG23 H -0.892 6.406 -8.963 1.00 . A A . 165 VAL HG23 1 1
8 20461 1 1 183 VAL N N -3.567 4.943 -11.281 1.00 . A A . 165 VAL N 1 1
8 20462 1 1 183 VAL O O -2.543 1.634 -10.330 1.00 . A A . 165 VAL O 1 1
8 20463 1 1 184 CYS C C -5.527 0.584 -11.181 1.00 . A A . 166 CYS C 1 1
8 20464 1 1 184 CYS CA C -5.186 1.345 -9.895 1.00 . A A . 166 CYS CA 1 1
8 20465 1 1 184 CYS CB C -6.473 1.641 -9.119 1.00 . A A . 166 CYS CB 1 1
8 20466 1 1 184 CYS H H -5.014 3.457 -10.295 1.00 . A A . 166 CYS H 1 1
8 20467 1 1 184 CYS HA H -4.536 0.735 -9.284 1.00 . A A . 166 CYS HA 1 1
8 20468 1 1 184 CYS HB2 H -6.932 0.711 -8.817 1.00 . A A . 166 CYS HB2 1 1
8 20469 1 1 184 CYS HB3 H -6.237 2.226 -8.243 1.00 . A A . 166 CYS HB3 1 1
8 20470 1 1 184 CYS HG H -7.997 3.275 -9.644 1.00 . A A . 166 CYS HG 1 1
8 20471 1 1 184 CYS N N -4.497 2.629 -10.225 1.00 . A A . 166 CYS N 1 1
8 20472 1 1 184 CYS O O -5.189 -0.573 -11.336 1.00 . A A . 166 CYS O 1 1
8 20473 1 1 184 CYS SG S -7.621 2.565 -10.170 1.00 . A A . 166 CYS SG 1 1
8 20474 1 1 185 ALA C C -5.382 0.537 -14.330 1.00 . A A . 167 ALA C 1 1
8 20475 1 1 185 ALA CA C -6.573 0.529 -13.369 1.00 . A A . 167 ALA CA 1 1
8 20476 1 1 185 ALA CB C -7.751 1.260 -14.017 1.00 . A A . 167 ALA CB 1 1
8 20477 1 1 185 ALA H H -6.470 2.150 -11.953 1.00 . A A . 167 ALA H 1 1
8 20478 1 1 185 ALA HA H -6.859 -0.491 -13.156 1.00 . A A . 167 ALA HA 1 1
8 20479 1 1 185 ALA HB1 H -8.570 1.316 -13.315 1.00 . A A . 167 ALA HB1 1 1
8 20480 1 1 185 ALA HB2 H -8.068 0.721 -14.898 1.00 . A A . 167 ALA HB2 1 1
8 20481 1 1 185 ALA HB3 H -7.446 2.258 -14.296 1.00 . A A . 167 ALA HB3 1 1
8 20482 1 1 185 ALA N N -6.202 1.219 -12.100 1.00 . A A . 167 ALA N 1 1
8 20483 1 1 185 ALA O O -5.356 -0.183 -15.309 1.00 . A A . 167 ALA O 1 1
8 20484 1 1 186 GLN C C -2.429 0.107 -14.893 1.00 . A A . 168 GLN C 1 1
8 20485 1 1 186 GLN CA C -3.215 1.418 -14.967 1.00 . A A . 168 GLN CA 1 1
8 20486 1 1 186 GLN CB C -2.312 2.578 -14.539 1.00 . A A . 168 GLN CB 1 1
8 20487 1 1 186 GLN CD C -0.302 3.903 -15.207 1.00 . A A . 168 GLN CD 1 1
8 20488 1 1 186 GLN CG C -1.038 2.574 -15.386 1.00 . A A . 168 GLN CG 1 1
8 20489 1 1 186 GLN H H -4.444 1.929 -13.274 1.00 . A A . 168 GLN H 1 1
8 20490 1 1 186 GLN HA H -3.547 1.580 -15.982 1.00 . A A . 168 GLN HA 1 1
8 20491 1 1 186 GLN HB2 H -2.836 3.512 -14.680 1.00 . A A . 168 GLN HB2 1 1
8 20492 1 1 186 GLN HB3 H -2.050 2.465 -13.498 1.00 . A A . 168 GLN HB3 1 1
8 20493 1 1 186 GLN HE21 H -1.116 4.278 -13.436 1.00 . A A . 168 GLN HE21 1 1
8 20494 1 1 186 GLN HE22 H -0.033 5.457 -14.001 1.00 . A A . 168 GLN HE22 1 1
8 20495 1 1 186 GLN HG2 H -0.398 1.762 -15.071 1.00 . A A . 168 GLN HG2 1 1
8 20496 1 1 186 GLN HG3 H -1.297 2.446 -16.426 1.00 . A A . 168 GLN HG3 1 1
8 20497 1 1 186 GLN N N -4.400 1.354 -14.064 1.00 . A A . 168 GLN N 1 1
8 20498 1 1 186 GLN NE2 N -0.500 4.604 -14.125 1.00 . A A . 168 GLN NE2 1 1
8 20499 1 1 186 GLN O O -1.726 -0.255 -15.815 1.00 . A A . 168 GLN O 1 1
8 20500 1 1 186 GLN OE1 O 0.462 4.308 -16.061 1.00 . A A . 168 GLN OE1 1 1
8 20501 1 1 187 TYR C C -2.411 -2.939 -14.614 1.00 . A A . 169 TYR C 1 1
8 20502 1 1 187 TYR CA C -1.782 -1.892 -13.693 1.00 . A A . 169 TYR CA 1 1
8 20503 1 1 187 TYR CB C -1.827 -2.392 -12.247 1.00 . A A . 169 TYR CB 1 1
8 20504 1 1 187 TYR CD1 C 0.473 -1.572 -11.612 1.00 . A A . 169 TYR CD1 1 1
8 20505 1 1 187 TYR CD2 C -1.440 -0.740 -10.375 1.00 . A A . 169 TYR CD2 1 1
8 20506 1 1 187 TYR CE1 C 1.324 -0.790 -10.822 1.00 . A A . 169 TYR CE1 1 1
8 20507 1 1 187 TYR CE2 C -0.588 0.042 -9.586 1.00 . A A . 169 TYR CE2 1 1
8 20508 1 1 187 TYR CG C -0.910 -1.547 -11.390 1.00 . A A . 169 TYR CG 1 1
8 20509 1 1 187 TYR CZ C 0.793 0.017 -9.809 1.00 . A A . 169 TYR CZ 1 1
8 20510 1 1 187 TYR H H -3.104 -0.302 -13.067 1.00 . A A . 169 TYR H 1 1
8 20511 1 1 187 TYR HA H -0.756 -1.730 -13.987 1.00 . A A . 169 TYR HA 1 1
8 20512 1 1 187 TYR HB2 H -2.840 -2.324 -11.875 1.00 . A A . 169 TYR HB2 1 1
8 20513 1 1 187 TYR HB3 H -1.502 -3.421 -12.213 1.00 . A A . 169 TYR HB3 1 1
8 20514 1 1 187 TYR HD1 H 0.885 -2.195 -12.392 1.00 . A A . 169 TYR HD1 1 1
8 20515 1 1 187 TYR HD2 H -2.505 -0.720 -10.202 1.00 . A A . 169 TYR HD2 1 1
8 20516 1 1 187 TYR HE1 H 2.390 -0.809 -10.994 1.00 . A A . 169 TYR HE1 1 1
8 20517 1 1 187 TYR HE2 H -0.997 0.663 -8.804 1.00 . A A . 169 TYR HE2 1 1
8 20518 1 1 187 TYR HH H 1.336 1.700 -9.089 1.00 . A A . 169 TYR HH 1 1
8 20519 1 1 187 TYR N N -2.535 -0.609 -13.806 1.00 . A A . 169 TYR N 1 1
8 20520 1 1 187 TYR O O -1.791 -3.922 -14.968 1.00 . A A . 169 TYR O 1 1
8 20521 1 1 187 TYR OH O 1.632 0.788 -9.030 1.00 . A A . 169 TYR OH 1 1
8 20522 1 1 188 GLY C C -3.955 -3.402 -17.364 1.00 . A A . 170 GLY C 1 1
8 20523 1 1 188 GLY CA C -4.309 -3.719 -15.910 1.00 . A A . 170 GLY CA 1 1
8 20524 1 1 188 GLY H H -4.120 -1.938 -14.712 1.00 . A A . 170 GLY H 1 1
8 20525 1 1 188 GLY HA2 H -3.977 -4.719 -15.667 1.00 . A A . 170 GLY HA2 1 1
8 20526 1 1 188 GLY HA3 H -5.379 -3.653 -15.782 1.00 . A A . 170 GLY HA3 1 1
8 20527 1 1 188 GLY N N -3.639 -2.737 -15.008 1.00 . A A . 170 GLY N 1 1
8 20528 1 1 188 GLY O O -3.691 -4.286 -18.154 1.00 . A A . 170 GLY O 1 1
8 20529 1 1 189 ILE C C -2.710 -0.515 -19.106 1.00 . A A . 171 ILE C 1 1
8 20530 1 1 189 ILE CA C -3.613 -1.750 -19.127 1.00 . A A . 171 ILE CA 1 1
8 20531 1 1 189 ILE CB C -4.901 -1.423 -19.885 1.00 . A A . 171 ILE CB 1 1
8 20532 1 1 189 ILE CD1 C -5.835 -1.032 -22.170 1.00 . A A . 171 ILE CD1 1 1
8 20533 1 1 189 ILE CG1 C -4.560 -1.036 -21.325 1.00 . A A . 171 ILE CG1 1 1
8 20534 1 1 189 ILE CG2 C -5.614 -0.255 -19.200 1.00 . A A . 171 ILE CG2 1 1
8 20535 1 1 189 ILE H H -4.167 -1.449 -17.064 1.00 . A A . 171 ILE H 1 1
8 20536 1 1 189 ILE HA H -3.098 -2.559 -19.626 1.00 . A A . 171 ILE HA 1 1
8 20537 1 1 189 ILE HB H -5.548 -2.288 -19.885 1.00 . A A . 171 ILE HB 1 1
8 20538 1 1 189 ILE HD11 H -6.189 -2.045 -22.291 1.00 . A A . 171 ILE HD11 1 1
8 20539 1 1 189 ILE HD12 H -5.624 -0.606 -23.139 1.00 . A A . 171 ILE HD12 1 1
8 20540 1 1 189 ILE HD13 H -6.593 -0.443 -21.675 1.00 . A A . 171 ILE HD13 1 1
8 20541 1 1 189 ILE HG12 H -4.116 -0.050 -21.338 1.00 . A A . 171 ILE HG12 1 1
8 20542 1 1 189 ILE HG13 H -3.861 -1.750 -21.735 1.00 . A A . 171 ILE HG13 1 1
8 20543 1 1 189 ILE HG21 H -6.619 -0.171 -19.586 1.00 . A A . 171 ILE HG21 1 1
8 20544 1 1 189 ILE HG22 H -5.075 0.660 -19.396 1.00 . A A . 171 ILE HG22 1 1
8 20545 1 1 189 ILE HG23 H -5.651 -0.431 -18.135 1.00 . A A . 171 ILE HG23 1 1
8 20546 1 1 189 ILE N N -3.949 -2.142 -17.722 1.00 . A A . 171 ILE N 1 1
8 20547 1 1 189 ILE O O -2.935 0.417 -18.360 1.00 . A A . 171 ILE O 1 1
8 20548 1 1 190 ASN C C -1.392 1.786 -20.796 1.00 . A A . 172 ASN C 1 1
8 20549 1 1 190 ASN CA C -0.773 0.675 -19.946 1.00 . A A . 172 ASN CA 1 1
8 20550 1 1 190 ASN CB C 0.570 0.260 -20.550 1.00 . A A . 172 ASN CB 1 1
8 20551 1 1 190 ASN CG C 1.174 -0.877 -19.722 1.00 . A A . 172 ASN CG 1 1
8 20552 1 1 190 ASN H H -1.526 -1.263 -20.513 1.00 . A A . 172 ASN H 1 1
8 20553 1 1 190 ASN HA H -0.618 1.035 -18.939 1.00 . A A . 172 ASN HA 1 1
8 20554 1 1 190 ASN HB2 H 0.420 -0.075 -21.566 1.00 . A A . 172 ASN HB2 1 1
8 20555 1 1 190 ASN HB3 H 1.244 1.103 -20.544 1.00 . A A . 172 ASN HB3 1 1
8 20556 1 1 190 ASN HD21 H 1.844 -1.866 -21.308 1.00 . A A . 172 ASN HD21 1 1
8 20557 1 1 190 ASN HD22 H 2.169 -2.593 -19.809 1.00 . A A . 172 ASN HD22 1 1
8 20558 1 1 190 ASN N N -1.689 -0.501 -19.919 1.00 . A A . 172 ASN N 1 1
8 20559 1 1 190 ASN ND2 N 1.779 -1.860 -20.330 1.00 . A A . 172 ASN ND2 1 1
8 20560 1 1 190 ASN O O -1.512 1.666 -21.999 1.00 . A A . 172 ASN O 1 1
8 20561 1 1 190 ASN OD1 O 1.094 -0.869 -18.510 1.00 . A A . 172 ASN OD1 1 1
8 20562 1 1 191 ALA C C -1.293 4.817 -21.607 1.00 . A A . 173 ALA C 1 1
8 20563 1 1 191 ALA CA C -2.398 3.985 -20.954 1.00 . A A . 173 ALA CA 1 1
8 20564 1 1 191 ALA CB C -3.215 4.871 -20.011 1.00 . A A . 173 ALA CB 1 1
8 20565 1 1 191 ALA H H -1.681 2.944 -19.209 1.00 . A A . 173 ALA H 1 1
8 20566 1 1 191 ALA HA H -3.045 3.582 -21.720 1.00 . A A . 173 ALA HA 1 1
8 20567 1 1 191 ALA HB1 H -3.935 4.265 -19.481 1.00 . A A . 173 ALA HB1 1 1
8 20568 1 1 191 ALA HB2 H -3.732 5.626 -20.584 1.00 . A A . 173 ALA HB2 1 1
8 20569 1 1 191 ALA HB3 H -2.554 5.347 -19.302 1.00 . A A . 173 ALA HB3 1 1
8 20570 1 1 191 ALA N N -1.787 2.867 -20.181 1.00 . A A . 173 ALA N 1 1
8 20571 1 1 191 ALA O O -1.359 6.030 -21.649 1.00 . A A . 173 ALA O 1 1
8 20572 1 1 192 SER C C 0.252 5.905 -23.793 1.00 . A A . 174 SER C 1 1
8 20573 1 1 192 SER CA C 0.832 4.932 -22.764 1.00 . A A . 174 SER CA 1 1
8 20574 1 1 192 SER CB C 1.774 3.952 -23.464 1.00 . A A . 174 SER CB 1 1
8 20575 1 1 192 SER H H -0.242 3.198 -22.070 1.00 . A A . 174 SER H 1 1
8 20576 1 1 192 SER HA H 1.379 5.484 -22.014 1.00 . A A . 174 SER HA 1 1
8 20577 1 1 192 SER HB2 H 2.270 3.339 -22.731 1.00 . A A . 174 SER HB2 1 1
8 20578 1 1 192 SER HB3 H 1.203 3.320 -24.132 1.00 . A A . 174 SER HB3 1 1
8 20579 1 1 192 SER HG H 3.324 4.051 -24.637 1.00 . A A . 174 SER HG 1 1
8 20580 1 1 192 SER N N -0.276 4.176 -22.115 1.00 . A A . 174 SER N 1 1
8 20581 1 1 192 SER O O 0.818 6.974 -23.952 1.00 . A A . 174 SER O 1 1
8 20582 1 1 192 SER OG O 2.748 4.682 -24.199 1.00 . A A . 174 SER OG 1 1
8 20583 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
8 20584 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
9 20585 1 1 19 SER C C 7.097 -18.504 6.446 1.00 . A A . 1 SER C 1 1
9 20586 1 1 19 SER CA C 8.160 -19.506 5.992 1.00 . A A . 1 SER CA 1 1
9 20587 1 1 19 SER CB C 7.895 -19.907 4.540 1.00 . A A . 1 SER CB 1 1
9 20588 1 1 19 SER H H 9.038 -20.880 7.288 1.00 . A A . 1 SER H 1 1
9 20589 1 1 19 SER HA H 9.138 -19.053 6.068 1.00 . A A . 1 SER HA 1 1
9 20590 1 1 19 SER HB2 H 6.934 -20.386 4.467 1.00 . A A . 1 SER HB2 1 1
9 20591 1 1 19 SER HB3 H 7.903 -19.022 3.917 1.00 . A A . 1 SER HB3 1 1
9 20592 1 1 19 SER HG H 9.747 -20.355 4.144 1.00 . A A . 1 SER HG 1 1
9 20593 1 1 19 SER N N 8.105 -20.717 6.859 1.00 . A A . 1 SER N 1 1
9 20594 1 1 19 SER O O 6.404 -18.719 7.421 1.00 . A A . 1 SER O 1 1
9 20595 1 1 19 SER OG O 8.904 -20.813 4.112 1.00 . A A . 1 SER OG 1 1
9 20596 1 1 20 MET C C 4.565 -16.845 5.649 1.00 . A A . 2 MET C 1 1
9 20597 1 1 20 MET CA C 5.943 -16.396 6.140 1.00 . A A . 2 MET CA 1 1
9 20598 1 1 20 MET CB C 6.295 -15.048 5.507 1.00 . A A . 2 MET CB 1 1
9 20599 1 1 20 MET CE C 10.290 -14.380 6.127 1.00 . A A . 2 MET CE 1 1
9 20600 1 1 20 MET CG C 7.577 -14.505 6.141 1.00 . A A . 2 MET CG 1 1
9 20601 1 1 20 MET H H 7.531 -17.256 4.964 1.00 . A A . 2 MET H 1 1
9 20602 1 1 20 MET HA H 5.928 -16.297 7.215 1.00 . A A . 2 MET HA 1 1
9 20603 1 1 20 MET HB2 H 6.445 -15.177 4.445 1.00 . A A . 2 MET HB2 1 1
9 20604 1 1 20 MET HB3 H 5.489 -14.350 5.676 1.00 . A A . 2 MET HB3 1 1
9 20605 1 1 20 MET HE1 H 9.960 -13.806 6.983 1.00 . A A . 2 MET HE1 1 1
9 20606 1 1 20 MET HE2 H 10.508 -13.711 5.311 1.00 . A A . 2 MET HE2 1 1
9 20607 1 1 20 MET HE3 H 11.180 -14.937 6.382 1.00 . A A . 2 MET HE3 1 1
9 20608 1 1 20 MET HG2 H 7.738 -13.488 5.815 1.00 . A A . 2 MET HG2 1 1
9 20609 1 1 20 MET HG3 H 7.484 -14.528 7.217 1.00 . A A . 2 MET HG3 1 1
9 20610 1 1 20 MET N N 6.962 -17.410 5.747 1.00 . A A . 2 MET N 1 1
9 20611 1 1 20 MET O O 4.431 -17.407 4.581 1.00 . A A . 2 MET O 1 1
9 20612 1 1 20 MET SD S 8.981 -15.530 5.636 1.00 . A A . 2 MET SD 1 1
9 20613 1 1 21 LYS C C 1.182 -15.856 6.279 1.00 . A A . 3 LYS C 1 1
9 20614 1 1 21 LYS CA C 2.156 -17.010 6.020 1.00 . A A . 3 LYS CA 1 1
9 20615 1 1 21 LYS CB C 1.727 -18.227 6.843 1.00 . A A . 3 LYS CB 1 1
9 20616 1 1 21 LYS CD C 2.275 -20.610 7.358 1.00 . A A . 3 LYS CD 1 1
9 20617 1 1 21 LYS CE C 3.074 -21.834 6.907 1.00 . A A . 3 LYS CE 1 1
9 20618 1 1 21 LYS CG C 2.502 -19.460 6.375 1.00 . A A . 3 LYS CG 1 1
9 20619 1 1 21 LYS H H 3.678 -16.149 7.285 1.00 . A A . 3 LYS H 1 1
9 20620 1 1 21 LYS HA H 2.135 -17.263 4.969 1.00 . A A . 3 LYS HA 1 1
9 20621 1 1 21 LYS HB2 H 1.934 -18.045 7.888 1.00 . A A . 3 LYS HB2 1 1
9 20622 1 1 21 LYS HB3 H 0.669 -18.397 6.710 1.00 . A A . 3 LYS HB3 1 1
9 20623 1 1 21 LYS HD2 H 2.600 -20.310 8.344 1.00 . A A . 3 LYS HD2 1 1
9 20624 1 1 21 LYS HD3 H 1.224 -20.858 7.385 1.00 . A A . 3 LYS HD3 1 1
9 20625 1 1 21 LYS HE2 H 4.116 -21.569 6.813 1.00 . A A . 3 LYS HE2 1 1
9 20626 1 1 21 LYS HE3 H 2.967 -22.622 7.637 1.00 . A A . 3 LYS HE3 1 1
9 20627 1 1 21 LYS HG2 H 2.157 -19.750 5.393 1.00 . A A . 3 LYS HG2 1 1
9 20628 1 1 21 LYS HG3 H 3.556 -19.228 6.333 1.00 . A A . 3 LYS HG3 1 1
9 20629 1 1 21 LYS HZ1 H 3.071 -21.819 4.824 1.00 . A A . 3 LYS HZ1 1 1
9 20630 1 1 21 LYS HZ2 H 1.544 -22.090 5.517 1.00 . A A . 3 LYS HZ2 1 1
9 20631 1 1 21 LYS HZ3 H 2.707 -23.329 5.505 1.00 . A A . 3 LYS HZ3 1 1
9 20632 1 1 21 LYS N N 3.539 -16.601 6.427 1.00 . A A . 3 LYS N 1 1
9 20633 1 1 21 LYS NZ N 2.560 -22.304 5.589 1.00 . A A . 3 LYS NZ 1 1
9 20634 1 1 21 LYS O O 0.011 -15.940 5.966 1.00 . A A . 3 LYS O 1 1
9 20635 1 1 22 ASN C C 1.548 -12.315 6.981 1.00 . A A . 4 ASN C 1 1
9 20636 1 1 22 ASN CA C 0.756 -13.616 7.126 1.00 . A A . 4 ASN CA 1 1
9 20637 1 1 22 ASN CB C 0.212 -13.728 8.552 1.00 . A A . 4 ASN CB 1 1
9 20638 1 1 22 ASN CG C -0.434 -15.101 8.746 1.00 . A A . 4 ASN CG 1 1
9 20639 1 1 22 ASN H H 2.601 -14.729 7.091 1.00 . A A . 4 ASN H 1 1
9 20640 1 1 22 ASN HA H -0.068 -13.612 6.427 1.00 . A A . 4 ASN HA 1 1
9 20641 1 1 22 ASN HB2 H 1.023 -13.608 9.257 1.00 . A A . 4 ASN HB2 1 1
9 20642 1 1 22 ASN HB3 H -0.526 -12.958 8.717 1.00 . A A . 4 ASN HB3 1 1
9 20643 1 1 22 ASN HD21 H 1.065 -15.810 9.837 1.00 . A A . 4 ASN HD21 1 1
9 20644 1 1 22 ASN HD22 H -0.215 -16.892 9.573 1.00 . A A . 4 ASN HD22 1 1
9 20645 1 1 22 ASN N N 1.655 -14.777 6.847 1.00 . A A . 4 ASN N 1 1
9 20646 1 1 22 ASN ND2 N 0.191 -16.010 9.443 1.00 . A A . 4 ASN ND2 1 1
9 20647 1 1 22 ASN O O 2.602 -12.154 7.564 1.00 . A A . 4 ASN O 1 1
9 20648 1 1 22 ASN OD1 O -1.519 -15.348 8.258 1.00 . A A . 4 ASN OD1 1 1
9 20649 1 1 23 VAL C C 0.912 -8.960 6.626 1.00 . A A . 5 VAL C 1 1
9 20650 1 1 23 VAL CA C 1.748 -10.080 6.010 1.00 . A A . 5 VAL CA 1 1
9 20651 1 1 23 VAL CB C 1.919 -9.818 4.512 1.00 . A A . 5 VAL CB 1 1
9 20652 1 1 23 VAL CG1 C 2.920 -8.681 4.302 1.00 . A A . 5 VAL CG1 1 1
9 20653 1 1 23 VAL CG2 C 2.439 -11.085 3.831 1.00 . A A . 5 VAL CG2 1 1
9 20654 1 1 23 VAL H H 0.191 -11.543 5.754 1.00 . A A . 5 VAL H 1 1
9 20655 1 1 23 VAL HA H 2.719 -10.102 6.482 1.00 . A A . 5 VAL HA 1 1
9 20656 1 1 23 VAL HB H 0.967 -9.542 4.083 1.00 . A A . 5 VAL HB 1 1
9 20657 1 1 23 VAL HG11 H 3.898 -8.996 4.633 1.00 . A A . 5 VAL HG11 1 1
9 20658 1 1 23 VAL HG12 H 2.608 -7.818 4.871 1.00 . A A . 5 VAL HG12 1 1
9 20659 1 1 23 VAL HG13 H 2.960 -8.425 3.253 1.00 . A A . 5 VAL HG13 1 1
9 20660 1 1 23 VAL HG21 H 1.654 -11.827 3.805 1.00 . A A . 5 VAL HG21 1 1
9 20661 1 1 23 VAL HG22 H 3.282 -11.471 4.386 1.00 . A A . 5 VAL HG22 1 1
9 20662 1 1 23 VAL HG23 H 2.748 -10.852 2.823 1.00 . A A . 5 VAL HG23 1 1
9 20663 1 1 23 VAL N N 1.043 -11.385 6.208 1.00 . A A . 5 VAL N 1 1
9 20664 1 1 23 VAL O O -0.295 -9.057 6.733 1.00 . A A . 5 VAL O 1 1
9 20665 1 1 24 LEU C C 1.515 -5.445 7.328 1.00 . A A . 6 LEU C 1 1
9 20666 1 1 24 LEU CA C 0.793 -6.760 7.649 1.00 . A A . 6 LEU CA 1 1
9 20667 1 1 24 LEU CB C 0.721 -6.970 9.171 1.00 . A A . 6 LEU CB 1 1
9 20668 1 1 24 LEU CD1 C -0.614 -6.568 11.245 1.00 . A A . 6 LEU CD1 1 1
9 20669 1 1 24 LEU CD2 C -0.340 -4.732 9.568 1.00 . A A . 6 LEU CD2 1 1
9 20670 1 1 24 LEU CG C -0.499 -6.246 9.754 1.00 . A A . 6 LEU CG 1 1
9 20671 1 1 24 LEU H H 2.517 -7.842 6.938 1.00 . A A . 6 LEU H 1 1
9 20672 1 1 24 LEU HA H -0.205 -6.726 7.238 1.00 . A A . 6 LEU HA 1 1
9 20673 1 1 24 LEU HB2 H 0.639 -8.027 9.380 1.00 . A A . 6 LEU HB2 1 1
9 20674 1 1 24 LEU HB3 H 1.616 -6.586 9.634 1.00 . A A . 6 LEU HB3 1 1
9 20675 1 1 24 LEU HD11 H 0.190 -6.087 11.781 1.00 . A A . 6 LEU HD11 1 1
9 20676 1 1 24 LEU HD12 H -0.553 -7.637 11.388 1.00 . A A . 6 LEU HD12 1 1
9 20677 1 1 24 LEU HD13 H -1.562 -6.209 11.620 1.00 . A A . 6 LEU HD13 1 1
9 20678 1 1 24 LEU HD21 H 0.677 -4.444 9.791 1.00 . A A . 6 LEU HD21 1 1
9 20679 1 1 24 LEU HD22 H -1.014 -4.213 10.234 1.00 . A A . 6 LEU HD22 1 1
9 20680 1 1 24 LEU HD23 H -0.572 -4.469 8.547 1.00 . A A . 6 LEU HD23 1 1
9 20681 1 1 24 LEU HG H -1.393 -6.581 9.246 1.00 . A A . 6 LEU HG 1 1
9 20682 1 1 24 LEU N N 1.545 -7.895 7.035 1.00 . A A . 6 LEU N 1 1
9 20683 1 1 24 LEU O O 2.607 -5.193 7.797 1.00 . A A . 6 LEU O 1 1
9 20684 1 1 25 VAL C C 1.215 -2.266 7.241 1.00 . A A . 7 VAL C 1 1
9 20685 1 1 25 VAL CA C 1.550 -3.307 6.170 1.00 . A A . 7 VAL CA 1 1
9 20686 1 1 25 VAL CB C 1.017 -2.837 4.809 1.00 . A A . 7 VAL CB 1 1
9 20687 1 1 25 VAL CG1 C 1.972 -1.802 4.209 1.00 . A A . 7 VAL CG1 1 1
9 20688 1 1 25 VAL CG2 C 0.906 -4.037 3.865 1.00 . A A . 7 VAL CG2 1 1
9 20689 1 1 25 VAL H H 0.028 -4.834 6.163 1.00 . A A . 7 VAL H 1 1
9 20690 1 1 25 VAL HA H 2.625 -3.434 6.116 1.00 . A A . 7 VAL HA 1 1
9 20691 1 1 25 VAL HB H 0.041 -2.390 4.938 1.00 . A A . 7 VAL HB 1 1
9 20692 1 1 25 VAL HG11 H 2.226 -1.068 4.960 1.00 . A A . 7 VAL HG11 1 1
9 20693 1 1 25 VAL HG12 H 1.494 -1.312 3.374 1.00 . A A . 7 VAL HG12 1 1
9 20694 1 1 25 VAL HG13 H 2.871 -2.296 3.870 1.00 . A A . 7 VAL HG13 1 1
9 20695 1 1 25 VAL HG21 H 0.049 -4.634 4.140 1.00 . A A . 7 VAL HG21 1 1
9 20696 1 1 25 VAL HG22 H 1.800 -4.638 3.937 1.00 . A A . 7 VAL HG22 1 1
9 20697 1 1 25 VAL HG23 H 0.789 -3.688 2.849 1.00 . A A . 7 VAL HG23 1 1
9 20698 1 1 25 VAL N N 0.908 -4.607 6.530 1.00 . A A . 7 VAL N 1 1
9 20699 1 1 25 VAL O O 0.189 -2.338 7.886 1.00 . A A . 7 VAL O 1 1
9 20700 1 1 26 GLY C C 2.061 1.141 7.870 1.00 . A A . 8 GLY C 1 1
9 20701 1 1 26 GLY CA C 1.833 -0.248 8.473 1.00 . A A . 8 GLY CA 1 1
9 20702 1 1 26 GLY H H 2.901 -1.275 6.905 1.00 . A A . 8 GLY H 1 1
9 20703 1 1 26 GLY HA2 H 0.817 -0.314 8.838 1.00 . A A . 8 GLY HA2 1 1
9 20704 1 1 26 GLY HA3 H 2.517 -0.390 9.296 1.00 . A A . 8 GLY HA3 1 1
9 20705 1 1 26 GLY N N 2.081 -1.303 7.438 1.00 . A A . 8 GLY N 1 1
9 20706 1 1 26 GLY O O 3.057 1.397 7.224 1.00 . A A . 8 GLY O 1 1
9 20707 1 1 27 LEU C C 0.790 4.395 8.638 1.00 . A A . 9 LEU C 1 1
9 20708 1 1 27 LEU CA C 1.271 3.429 7.554 1.00 . A A . 9 LEU CA 1 1
9 20709 1 1 27 LEU CB C 0.398 3.563 6.295 1.00 . A A . 9 LEU CB 1 1
9 20710 1 1 27 LEU CD1 C 1.581 5.727 5.789 1.00 . A A . 9 LEU CD1 1 1
9 20711 1 1 27 LEU CD2 C -0.512 5.116 4.561 1.00 . A A . 9 LEU CD2 1 1
9 20712 1 1 27 LEU CG C 0.215 5.040 5.906 1.00 . A A . 9 LEU CG 1 1
9 20713 1 1 27 LEU H H 0.349 1.804 8.621 1.00 . A A . 9 LEU H 1 1
9 20714 1 1 27 LEU HA H 2.305 3.639 7.310 1.00 . A A . 9 LEU HA 1 1
9 20715 1 1 27 LEU HB2 H 0.871 3.038 5.478 1.00 . A A . 9 LEU HB2 1 1
9 20716 1 1 27 LEU HB3 H -0.569 3.124 6.486 1.00 . A A . 9 LEU HB3 1 1
9 20717 1 1 27 LEU HD11 H 1.492 6.616 5.180 1.00 . A A . 9 LEU HD11 1 1
9 20718 1 1 27 LEU HD12 H 2.290 5.051 5.335 1.00 . A A . 9 LEU HD12 1 1
9 20719 1 1 27 LEU HD13 H 1.927 6.003 6.772 1.00 . A A . 9 LEU HD13 1 1
9 20720 1 1 27 LEU HD21 H -0.558 6.145 4.236 1.00 . A A . 9 LEU HD21 1 1
9 20721 1 1 27 LEU HD22 H -1.514 4.728 4.671 1.00 . A A . 9 LEU HD22 1 1
9 20722 1 1 27 LEU HD23 H 0.023 4.530 3.828 1.00 . A A . 9 LEU HD23 1 1
9 20723 1 1 27 LEU HG H -0.376 5.542 6.658 1.00 . A A . 9 LEU HG 1 1
9 20724 1 1 27 LEU N N 1.139 2.041 8.090 1.00 . A A . 9 LEU N 1 1
9 20725 1 1 27 LEU O O -0.319 4.284 9.122 1.00 . A A . 9 LEU O 1 1
9 20726 1 1 28 GLY C C 1.835 7.639 9.910 1.00 . A A . 10 GLY C 1 1
9 20727 1 1 28 GLY CA C 1.162 6.285 10.105 1.00 . A A . 10 GLY CA 1 1
9 20728 1 1 28 GLY H H 2.507 5.419 8.646 1.00 . A A . 10 GLY H 1 1
9 20729 1 1 28 GLY HA2 H 0.088 6.412 10.060 1.00 . A A . 10 GLY HA2 1 1
9 20730 1 1 28 GLY HA3 H 1.434 5.891 11.072 1.00 . A A . 10 GLY HA3 1 1
9 20731 1 1 28 GLY N N 1.605 5.337 9.039 1.00 . A A . 10 GLY N 1 1
9 20732 1 1 28 GLY O O 2.902 7.740 9.337 1.00 . A A . 10 GLY O 1 1
9 20733 1 1 29 TRP C C 1.248 10.974 11.300 1.00 . A A . 11 TRP C 1 1
9 20734 1 1 29 TRP CA C 1.817 10.037 10.235 1.00 . A A . 11 TRP CA 1 1
9 20735 1 1 29 TRP CB C 1.505 10.582 8.836 1.00 . A A . 11 TRP CB 1 1
9 20736 1 1 29 TRP CD1 C -0.519 12.097 8.892 1.00 . A A . 11 TRP CD1 1 1
9 20737 1 1 29 TRP CD2 C -1.048 9.968 8.393 1.00 . A A . 11 TRP CD2 1 1
9 20738 1 1 29 TRP CE2 C -2.259 10.700 8.390 1.00 . A A . 11 TRP CE2 1 1
9 20739 1 1 29 TRP CE3 C -1.103 8.592 8.107 1.00 . A A . 11 TRP CE3 1 1
9 20740 1 1 29 TRP CG C 0.043 10.879 8.716 1.00 . A A . 11 TRP CG 1 1
9 20741 1 1 29 TRP CH2 C -3.519 8.720 7.829 1.00 . A A . 11 TRP CH2 1 1
9 20742 1 1 29 TRP CZ2 C -3.482 10.088 8.112 1.00 . A A . 11 TRP CZ2 1 1
9 20743 1 1 29 TRP CZ3 C -2.332 7.973 7.826 1.00 . A A . 11 TRP CZ3 1 1
9 20744 1 1 29 TRP H H 0.360 8.579 10.846 1.00 . A A . 11 TRP H 1 1
9 20745 1 1 29 TRP HA H 2.885 9.969 10.365 1.00 . A A . 11 TRP HA 1 1
9 20746 1 1 29 TRP HB2 H 2.069 11.487 8.671 1.00 . A A . 11 TRP HB2 1 1
9 20747 1 1 29 TRP HB3 H 1.782 9.847 8.095 1.00 . A A . 11 TRP HB3 1 1
9 20748 1 1 29 TRP HD1 H 0.012 13.004 9.143 1.00 . A A . 11 TRP HD1 1 1
9 20749 1 1 29 TRP HE1 H -2.523 12.732 8.769 1.00 . A A . 11 TRP HE1 1 1
9 20750 1 1 29 TRP HE3 H -0.195 8.008 8.102 1.00 . A A . 11 TRP HE3 1 1
9 20751 1 1 29 TRP HH2 H -4.461 8.238 7.613 1.00 . A A . 11 TRP HH2 1 1
9 20752 1 1 29 TRP HZ2 H -4.393 10.667 8.115 1.00 . A A . 11 TRP HZ2 1 1
9 20753 1 1 29 TRP HZ3 H -2.364 6.916 7.608 1.00 . A A . 11 TRP HZ3 1 1
9 20754 1 1 29 TRP N N 1.217 8.685 10.386 1.00 . A A . 11 TRP N 1 1
9 20755 1 1 29 TRP NE1 N -1.884 11.992 8.699 1.00 . A A . 11 TRP NE1 1 1
9 20756 1 1 29 TRP O O 0.143 10.800 11.773 1.00 . A A . 11 TRP O 1 1
9 20757 1 1 30 ASP C C 0.740 14.055 12.050 1.00 . A A . 12 ASP C 1 1
9 20758 1 1 30 ASP CA C 1.521 12.923 12.721 1.00 . A A . 12 ASP CA 1 1
9 20759 1 1 30 ASP CB C 2.721 13.502 13.475 1.00 . A A . 12 ASP CB 1 1
9 20760 1 1 30 ASP CG C 2.247 14.595 14.435 1.00 . A A . 12 ASP CG 1 1
9 20761 1 1 30 ASP H H 2.894 12.081 11.282 1.00 . A A . 12 ASP H 1 1
9 20762 1 1 30 ASP HA H 0.876 12.407 13.419 1.00 . A A . 12 ASP HA 1 1
9 20763 1 1 30 ASP HB2 H 3.206 12.716 14.035 1.00 . A A . 12 ASP HB2 1 1
9 20764 1 1 30 ASP HB3 H 3.420 13.924 12.770 1.00 . A A . 12 ASP HB3 1 1
9 20765 1 1 30 ASP N N 2.004 11.966 11.681 1.00 . A A . 12 ASP N 1 1
9 20766 1 1 30 ASP O O 1.243 14.741 11.182 1.00 . A A . 12 ASP O 1 1
9 20767 1 1 30 ASP OD1 O 1.426 14.293 15.286 1.00 . A A . 12 ASP OD1 1 1
9 20768 1 1 30 ASP OD2 O 2.712 15.715 14.303 1.00 . A A . 12 ASP OD2 1 1
9 20769 1 1 31 ALA C C -0.894 16.689 12.435 1.00 . A A . 13 ALA C 1 1
9 20770 1 1 31 ALA CA C -1.302 15.343 11.832 1.00 . A A . 13 ALA CA 1 1
9 20771 1 1 31 ALA CB C -2.785 15.087 12.109 1.00 . A A . 13 ALA CB 1 1
9 20772 1 1 31 ALA H H -0.874 13.692 13.147 1.00 . A A . 13 ALA H 1 1
9 20773 1 1 31 ALA HA H -1.133 15.361 10.765 1.00 . A A . 13 ALA HA 1 1
9 20774 1 1 31 ALA HB1 H -3.385 15.715 11.468 1.00 . A A . 13 ALA HB1 1 1
9 20775 1 1 31 ALA HB2 H -3.002 15.315 13.142 1.00 . A A . 13 ALA HB2 1 1
9 20776 1 1 31 ALA HB3 H -3.013 14.050 11.914 1.00 . A A . 13 ALA HB3 1 1
9 20777 1 1 31 ALA N N -0.488 14.256 12.445 1.00 . A A . 13 ALA N 1 1
9 20778 1 1 31 ALA O O -0.165 16.747 13.405 1.00 . A A . 13 ALA O 1 1
9 20779 1 1 32 ARG C C -2.279 19.978 12.504 1.00 . A A . 14 ARG C 1 1
9 20780 1 1 32 ARG CA C -1.009 19.130 12.393 1.00 . A A . 14 ARG CA 1 1
9 20781 1 1 32 ARG CB C -0.031 19.808 11.432 1.00 . A A . 14 ARG CB 1 1
9 20782 1 1 32 ARG CD C 1.456 21.793 11.131 1.00 . A A . 14 ARG CD 1 1
9 20783 1 1 32 ARG CG C 0.300 21.211 11.945 1.00 . A A . 14 ARG CG 1 1
9 20784 1 1 32 ARG CZ C 3.618 21.011 10.369 1.00 . A A . 14 ARG CZ 1 1
9 20785 1 1 32 ARG H H -1.947 17.694 11.083 1.00 . A A . 14 ARG H 1 1
9 20786 1 1 32 ARG HA H -0.553 19.045 13.369 1.00 . A A . 14 ARG HA 1 1
9 20787 1 1 32 ARG HB2 H 0.876 19.223 11.370 1.00 . A A . 14 ARG HB2 1 1
9 20788 1 1 32 ARG HB3 H -0.480 19.882 10.453 1.00 . A A . 14 ARG HB3 1 1
9 20789 1 1 32 ARG HD2 H 1.153 21.901 10.100 1.00 . A A . 14 ARG HD2 1 1
9 20790 1 1 32 ARG HD3 H 1.727 22.760 11.530 1.00 . A A . 14 ARG HD3 1 1
9 20791 1 1 32 ARG HE H 2.657 20.174 11.892 1.00 . A A . 14 ARG HE 1 1
9 20792 1 1 32 ARG HG2 H -0.569 21.845 11.843 1.00 . A A . 14 ARG HG2 1 1
9 20793 1 1 32 ARG HG3 H 0.586 21.156 12.985 1.00 . A A . 14 ARG HG3 1 1
9 20794 1 1 32 ARG HH11 H 2.794 22.561 9.408 1.00 . A A . 14 ARG HH11 1 1
9 20795 1 1 32 ARG HH12 H 4.339 22.049 8.816 1.00 . A A . 14 ARG HH12 1 1
9 20796 1 1 32 ARG HH21 H 4.674 19.491 11.133 1.00 . A A . 14 ARG HH21 1 1
9 20797 1 1 32 ARG HH22 H 5.404 20.311 9.793 1.00 . A A . 14 ARG HH22 1 1
9 20798 1 1 32 ARG N N -1.361 17.773 11.865 1.00 . A A . 14 ARG N 1 1
9 20799 1 1 32 ARG NE N 2.629 20.877 11.209 1.00 . A A . 14 ARG NE 1 1
9 20800 1 1 32 ARG NH1 N 3.581 21.947 9.460 1.00 . A A . 14 ARG NH1 1 1
9 20801 1 1 32 ARG NH2 N 4.645 20.209 10.437 1.00 . A A . 14 ARG NH2 1 1
9 20802 1 1 32 ARG O O -2.828 20.423 11.515 1.00 . A A . 14 ARG O 1 1
9 20803 1 1 33 SER C C -3.585 22.497 14.079 1.00 . A A . 15 SER C 1 1
9 20804 1 1 33 SER CA C -3.980 21.032 13.884 1.00 . A A . 15 SER CA 1 1
9 20805 1 1 33 SER CB C -4.741 20.544 15.117 1.00 . A A . 15 SER CB 1 1
9 20806 1 1 33 SER H H -2.287 19.844 14.484 1.00 . A A . 15 SER H 1 1
9 20807 1 1 33 SER HA H -4.613 20.943 13.012 1.00 . A A . 15 SER HA 1 1
9 20808 1 1 33 SER HB2 H -5.480 21.275 15.400 1.00 . A A . 15 SER HB2 1 1
9 20809 1 1 33 SER HB3 H -5.234 19.608 14.886 1.00 . A A . 15 SER HB3 1 1
9 20810 1 1 33 SER HG H -4.026 21.017 16.864 1.00 . A A . 15 SER HG 1 1
9 20811 1 1 33 SER N N -2.748 20.210 13.702 1.00 . A A . 15 SER N 1 1
9 20812 1 1 33 SER O O -2.748 22.822 14.897 1.00 . A A . 15 SER O 1 1
9 20813 1 1 33 SER OG O -3.828 20.361 16.191 1.00 . A A . 15 SER OG 1 1
9 20814 1 1 34 THR C C -5.044 25.672 13.017 1.00 . A A . 16 THR C 1 1
9 20815 1 1 34 THR CA C -3.847 24.831 13.467 1.00 . A A . 16 THR CA 1 1
9 20816 1 1 34 THR CB C -2.635 25.155 12.589 1.00 . A A . 16 THR CB 1 1
9 20817 1 1 34 THR CG2 C -2.394 26.665 12.579 1.00 . A A . 16 THR CG2 1 1
9 20818 1 1 34 THR H H -4.854 23.096 12.679 1.00 . A A . 16 THR H 1 1
9 20819 1 1 34 THR HA H -3.617 25.057 14.498 1.00 . A A . 16 THR HA 1 1
9 20820 1 1 34 THR HB H -2.820 24.818 11.580 1.00 . A A . 16 THR HB 1 1
9 20821 1 1 34 THR HG1 H -0.828 25.160 13.308 1.00 . A A . 16 THR HG1 1 1
9 20822 1 1 34 THR HG21 H -2.445 27.044 13.589 1.00 . A A . 16 THR HG21 1 1
9 20823 1 1 34 THR HG22 H -3.150 27.146 11.976 1.00 . A A . 16 THR HG22 1 1
9 20824 1 1 34 THR HG23 H -1.418 26.871 12.165 1.00 . A A . 16 THR HG23 1 1
9 20825 1 1 34 THR N N -4.183 23.383 13.332 1.00 . A A . 16 THR N 1 1
9 20826 1 1 34 THR O O -5.453 26.598 13.690 1.00 . A A . 16 THR O 1 1
9 20827 1 1 34 THR OG1 O -1.488 24.494 13.106 1.00 . A A . 16 THR OG1 1 1
9 20828 1 1 35 ASP C C -7.720 25.186 10.629 1.00 . A A . 17 ASP C 1 1
9 20829 1 1 35 ASP CA C -6.783 26.131 11.380 1.00 . A A . 17 ASP CA 1 1
9 20830 1 1 35 ASP CB C -6.299 27.231 10.432 1.00 . A A . 17 ASP CB 1 1
9 20831 1 1 35 ASP CG C -5.490 26.606 9.294 1.00 . A A . 17 ASP CG 1 1
9 20832 1 1 35 ASP H H -5.262 24.604 11.359 1.00 . A A . 17 ASP H 1 1
9 20833 1 1 35 ASP HA H -7.313 26.577 12.211 1.00 . A A . 17 ASP HA 1 1
9 20834 1 1 35 ASP HB2 H -7.152 27.754 10.024 1.00 . A A . 17 ASP HB2 1 1
9 20835 1 1 35 ASP HB3 H -5.676 27.926 10.975 1.00 . A A . 17 ASP HB3 1 1
9 20836 1 1 35 ASP N N -5.609 25.356 11.883 1.00 . A A . 17 ASP N 1 1
9 20837 1 1 35 ASP O O -8.346 25.558 9.656 1.00 . A A . 17 ASP O 1 1
9 20838 1 1 35 ASP OD1 O -4.627 25.795 9.584 1.00 . A A . 17 ASP OD1 1 1
9 20839 1 1 35 ASP OD2 O -5.748 26.949 8.152 1.00 . A A . 17 ASP OD2 1 1
9 20840 1 1 36 GLY C C -7.917 22.217 9.331 1.00 . A A . 18 GLY C 1 1
9 20841 1 1 36 GLY CA C -8.714 22.980 10.390 1.00 . A A . 18 GLY CA 1 1
9 20842 1 1 36 GLY H H -7.302 23.685 11.859 1.00 . A A . 18 GLY H 1 1
9 20843 1 1 36 GLY HA2 H -9.104 22.283 11.119 1.00 . A A . 18 GLY HA2 1 1
9 20844 1 1 36 GLY HA3 H -9.534 23.499 9.914 1.00 . A A . 18 GLY HA3 1 1
9 20845 1 1 36 GLY N N -7.820 23.962 11.074 1.00 . A A . 18 GLY N 1 1
9 20846 1 1 36 GLY O O -8.404 21.283 8.726 1.00 . A A . 18 GLY O 1 1
9 20847 1 1 37 GLN C C -5.477 20.518 8.616 1.00 . A A . 19 GLN C 1 1
9 20848 1 1 37 GLN CA C -5.863 21.901 8.088 1.00 . A A . 19 GLN CA 1 1
9 20849 1 1 37 GLN CB C -4.596 22.713 7.810 1.00 . A A . 19 GLN CB 1 1
9 20850 1 1 37 GLN CD C -3.698 24.805 6.780 1.00 . A A . 19 GLN CD 1 1
9 20851 1 1 37 GLN CG C -4.958 23.970 7.017 1.00 . A A . 19 GLN CG 1 1
9 20852 1 1 37 GLN H H -6.316 23.360 9.606 1.00 . A A . 19 GLN H 1 1
9 20853 1 1 37 GLN HA H -6.428 21.792 7.174 1.00 . A A . 19 GLN HA 1 1
9 20854 1 1 37 GLN HB2 H -4.139 22.996 8.747 1.00 . A A . 19 GLN HB2 1 1
9 20855 1 1 37 GLN HB3 H -3.903 22.115 7.238 1.00 . A A . 19 GLN HB3 1 1
9 20856 1 1 37 GLN HE21 H -3.347 25.082 8.714 1.00 . A A . 19 GLN HE21 1 1
9 20857 1 1 37 GLN HE22 H -2.227 25.805 7.662 1.00 . A A . 19 GLN HE22 1 1
9 20858 1 1 37 GLN HG2 H -5.386 23.684 6.067 1.00 . A A . 19 GLN HG2 1 1
9 20859 1 1 37 GLN HG3 H -5.675 24.553 7.574 1.00 . A A . 19 GLN HG3 1 1
9 20860 1 1 37 GLN N N -6.692 22.605 9.105 1.00 . A A . 19 GLN N 1 1
9 20861 1 1 37 GLN NE2 N -3.036 25.269 7.804 1.00 . A A . 19 GLN NE2 1 1
9 20862 1 1 37 GLN O O -5.198 20.346 9.786 1.00 . A A . 19 GLN O 1 1
9 20863 1 1 37 GLN OE1 O -3.312 25.037 5.651 1.00 . A A . 19 GLN OE1 1 1
9 20864 1 1 38 ASP C C -4.670 17.315 7.017 1.00 . A A . 20 ASP C 1 1
9 20865 1 1 38 ASP CA C -5.091 18.160 8.221 1.00 . A A . 20 ASP CA 1 1
9 20866 1 1 38 ASP CB C -6.297 17.510 8.905 1.00 . A A . 20 ASP CB 1 1
9 20867 1 1 38 ASP CG C -7.414 17.300 7.881 1.00 . A A . 20 ASP CG 1 1
9 20868 1 1 38 ASP H H -5.687 19.688 6.824 1.00 . A A . 20 ASP H 1 1
9 20869 1 1 38 ASP HA H -4.271 18.222 8.921 1.00 . A A . 20 ASP HA 1 1
9 20870 1 1 38 ASP HB2 H -6.004 16.556 9.320 1.00 . A A . 20 ASP HB2 1 1
9 20871 1 1 38 ASP HB3 H -6.652 18.153 9.695 1.00 . A A . 20 ASP HB3 1 1
9 20872 1 1 38 ASP N N -5.459 19.529 7.764 1.00 . A A . 20 ASP N 1 1
9 20873 1 1 38 ASP O O -5.203 17.450 5.934 1.00 . A A . 20 ASP O 1 1
9 20874 1 1 38 ASP OD1 O -7.417 16.261 7.241 1.00 . A A . 20 ASP OD1 1 1
9 20875 1 1 38 ASP OD2 O -8.248 18.181 7.754 1.00 . A A . 20 ASP OD2 1 1
9 20876 1 1 39 PHE C C -3.961 14.228 6.138 1.00 . A A . 21 PHE C 1 1
9 20877 1 1 39 PHE CA C -3.250 15.579 6.069 1.00 . A A . 21 PHE CA 1 1
9 20878 1 1 39 PHE CB C -1.741 15.363 6.187 1.00 . A A . 21 PHE CB 1 1
9 20879 1 1 39 PHE CD1 C -0.967 17.610 5.348 1.00 . A A . 21 PHE CD1 1 1
9 20880 1 1 39 PHE CD2 C -0.522 17.014 7.657 1.00 . A A . 21 PHE CD2 1 1
9 20881 1 1 39 PHE CE1 C -0.337 18.845 5.546 1.00 . A A . 21 PHE CE1 1 1
9 20882 1 1 39 PHE CE2 C 0.108 18.249 7.854 1.00 . A A . 21 PHE CE2 1 1
9 20883 1 1 39 PHE CG C -1.060 16.694 6.403 1.00 . A A . 21 PHE CG 1 1
9 20884 1 1 39 PHE CZ C 0.200 19.164 6.799 1.00 . A A . 21 PHE CZ 1 1
9 20885 1 1 39 PHE H H -3.299 16.350 8.083 1.00 . A A . 21 PHE H 1 1
9 20886 1 1 39 PHE HA H -3.472 16.057 5.125 1.00 . A A . 21 PHE HA 1 1
9 20887 1 1 39 PHE HB2 H -1.536 14.708 7.022 1.00 . A A . 21 PHE HB2 1 1
9 20888 1 1 39 PHE HB3 H -1.372 14.913 5.278 1.00 . A A . 21 PHE HB3 1 1
9 20889 1 1 39 PHE HD1 H -1.381 17.364 4.382 1.00 . A A . 21 PHE HD1 1 1
9 20890 1 1 39 PHE HD2 H -0.593 16.308 8.471 1.00 . A A . 21 PHE HD2 1 1
9 20891 1 1 39 PHE HE1 H -0.266 19.551 4.732 1.00 . A A . 21 PHE HE1 1 1
9 20892 1 1 39 PHE HE2 H 0.522 18.495 8.820 1.00 . A A . 21 PHE HE2 1 1
9 20893 1 1 39 PHE HZ H 0.686 20.117 6.951 1.00 . A A . 21 PHE HZ 1 1
9 20894 1 1 39 PHE N N -3.714 16.441 7.199 1.00 . A A . 21 PHE N 1 1
9 20895 1 1 39 PHE O O -4.255 13.726 7.205 1.00 . A A . 21 PHE O 1 1
9 20896 1 1 40 ASP C C -4.358 11.420 3.900 1.00 . A A . 22 ASP C 1 1
9 20897 1 1 40 ASP CA C -4.940 12.309 5.002 1.00 . A A . 22 ASP CA 1 1
9 20898 1 1 40 ASP CB C -6.433 12.525 4.742 1.00 . A A . 22 ASP CB 1 1
9 20899 1 1 40 ASP CG C -7.132 11.170 4.618 1.00 . A A . 22 ASP CG 1 1
9 20900 1 1 40 ASP H H -3.999 14.057 4.158 1.00 . A A . 22 ASP H 1 1
9 20901 1 1 40 ASP HA H -4.811 11.819 5.958 1.00 . A A . 22 ASP HA 1 1
9 20902 1 1 40 ASP HB2 H -6.864 13.081 5.562 1.00 . A A . 22 ASP HB2 1 1
9 20903 1 1 40 ASP HB3 H -6.562 13.079 3.824 1.00 . A A . 22 ASP HB3 1 1
9 20904 1 1 40 ASP N N -4.244 13.633 5.006 1.00 . A A . 22 ASP N 1 1
9 20905 1 1 40 ASP O O -4.713 11.536 2.744 1.00 . A A . 22 ASP O 1 1
9 20906 1 1 40 ASP OD1 O -6.587 10.198 5.114 1.00 . A A . 22 ASP OD1 1 1
9 20907 1 1 40 ASP OD2 O -8.201 11.128 4.031 1.00 . A A . 22 ASP OD2 1 1
9 20908 1 1 41 LEU C C -3.815 8.401 3.063 1.00 . A A . 23 LEU C 1 1
9 20909 1 1 41 LEU CA C -2.887 9.608 3.230 1.00 . A A . 23 LEU CA 1 1
9 20910 1 1 41 LEU CB C -1.501 9.139 3.700 1.00 . A A . 23 LEU CB 1 1
9 20911 1 1 41 LEU CD1 C -0.892 11.555 3.951 1.00 . A A . 23 LEU CD1 1 1
9 20912 1 1 41 LEU CD2 C 0.897 9.809 3.980 1.00 . A A . 23 LEU CD2 1 1
9 20913 1 1 41 LEU CG C -0.452 10.209 3.373 1.00 . A A . 23 LEU CG 1 1
9 20914 1 1 41 LEU H H -3.216 10.435 5.193 1.00 . A A . 23 LEU H 1 1
9 20915 1 1 41 LEU HA H -2.798 10.126 2.284 1.00 . A A . 23 LEU HA 1 1
9 20916 1 1 41 LEU HB2 H -1.524 8.971 4.766 1.00 . A A . 23 LEU HB2 1 1
9 20917 1 1 41 LEU HB3 H -1.239 8.219 3.197 1.00 . A A . 23 LEU HB3 1 1
9 20918 1 1 41 LEU HD11 H -0.061 12.244 3.930 1.00 . A A . 23 LEU HD11 1 1
9 20919 1 1 41 LEU HD12 H -1.222 11.419 4.970 1.00 . A A . 23 LEU HD12 1 1
9 20920 1 1 41 LEU HD13 H -1.704 11.952 3.359 1.00 . A A . 23 LEU HD13 1 1
9 20921 1 1 41 LEU HD21 H 1.340 9.023 3.386 1.00 . A A . 23 LEU HD21 1 1
9 20922 1 1 41 LEU HD22 H 0.749 9.455 4.990 1.00 . A A . 23 LEU HD22 1 1
9 20923 1 1 41 LEU HD23 H 1.555 10.665 3.993 1.00 . A A . 23 LEU HD23 1 1
9 20924 1 1 41 LEU HG H -0.353 10.296 2.300 1.00 . A A . 23 LEU HG 1 1
9 20925 1 1 41 LEU N N -3.479 10.520 4.252 1.00 . A A . 23 LEU N 1 1
9 20926 1 1 41 LEU O O -4.667 8.151 3.893 1.00 . A A . 23 LEU O 1 1
9 20927 1 1 42 ASP C C -3.711 5.272 1.309 1.00 . A A . 24 ASP C 1 1
9 20928 1 1 42 ASP CA C -4.550 6.464 1.773 1.00 . A A . 24 ASP CA 1 1
9 20929 1 1 42 ASP CB C -5.588 6.800 0.699 1.00 . A A . 24 ASP CB 1 1
9 20930 1 1 42 ASP CG C -6.619 7.775 1.271 1.00 . A A . 24 ASP CG 1 1
9 20931 1 1 42 ASP H H -2.976 7.880 1.336 1.00 . A A . 24 ASP H 1 1
9 20932 1 1 42 ASP HA H -5.059 6.201 2.690 1.00 . A A . 24 ASP HA 1 1
9 20933 1 1 42 ASP HB2 H -5.094 7.254 -0.148 1.00 . A A . 24 ASP HB2 1 1
9 20934 1 1 42 ASP HB3 H -6.086 5.896 0.384 1.00 . A A . 24 ASP HB3 1 1
9 20935 1 1 42 ASP N N -3.666 7.654 1.996 1.00 . A A . 24 ASP N 1 1
9 20936 1 1 42 ASP O O -3.045 5.324 0.295 1.00 . A A . 24 ASP O 1 1
9 20937 1 1 42 ASP OD1 O -6.688 7.890 2.484 1.00 . A A . 24 ASP OD1 1 1
9 20938 1 1 42 ASP OD2 O -7.322 8.390 0.487 1.00 . A A . 24 ASP OD2 1 1
9 20939 1 1 43 ALA C C -3.890 1.995 0.942 1.00 . A A . 25 ALA C 1 1
9 20940 1 1 43 ALA CA C -2.964 2.979 1.659 1.00 . A A . 25 ALA CA 1 1
9 20941 1 1 43 ALA CB C -2.392 2.318 2.918 1.00 . A A . 25 ALA CB 1 1
9 20942 1 1 43 ALA H H -4.298 4.175 2.857 1.00 . A A . 25 ALA H 1 1
9 20943 1 1 43 ALA HA H -2.153 3.257 0.999 1.00 . A A . 25 ALA HA 1 1
9 20944 1 1 43 ALA HB1 H -3.141 2.319 3.697 1.00 . A A . 25 ALA HB1 1 1
9 20945 1 1 43 ALA HB2 H -1.527 2.869 3.251 1.00 . A A . 25 ALA HB2 1 1
9 20946 1 1 43 ALA HB3 H -2.105 1.300 2.696 1.00 . A A . 25 ALA HB3 1 1
9 20947 1 1 43 ALA N N -3.747 4.191 2.047 1.00 . A A . 25 ALA N 1 1
9 20948 1 1 43 ALA O O -5.024 1.800 1.332 1.00 . A A . 25 ALA O 1 1
9 20949 1 1 44 SER C C -3.389 -0.688 -1.462 1.00 . A A . 26 SER C 1 1
9 20950 1 1 44 SER CA C -4.271 0.401 -0.851 1.00 . A A . 26 SER CA 1 1
9 20951 1 1 44 SER CB C -5.019 1.134 -1.966 1.00 . A A . 26 SER CB 1 1
9 20952 1 1 44 SER H H -2.500 1.546 -0.402 1.00 . A A . 26 SER H 1 1
9 20953 1 1 44 SER HA H -4.985 -0.053 -0.177 1.00 . A A . 26 SER HA 1 1
9 20954 1 1 44 SER HB2 H -4.334 1.766 -2.506 1.00 . A A . 26 SER HB2 1 1
9 20955 1 1 44 SER HB3 H -5.450 0.410 -2.645 1.00 . A A . 26 SER HB3 1 1
9 20956 1 1 44 SER HG H -5.989 2.811 -1.788 1.00 . A A . 26 SER HG 1 1
9 20957 1 1 44 SER N N -3.418 1.373 -0.105 1.00 . A A . 26 SER N 1 1
9 20958 1 1 44 SER O O -2.246 -0.454 -1.803 1.00 . A A . 26 SER O 1 1
9 20959 1 1 44 SER OG O -6.044 1.937 -1.395 1.00 . A A . 26 SER OG 1 1
9 20960 1 1 45 ALA C C -3.684 -3.328 -3.585 1.00 . A A . 27 ALA C 1 1
9 20961 1 1 45 ALA CA C -3.126 -3.004 -2.199 1.00 . A A . 27 ALA CA 1 1
9 20962 1 1 45 ALA CB C -3.251 -4.237 -1.302 1.00 . A A . 27 ALA CB 1 1
9 20963 1 1 45 ALA H H -4.842 -2.034 -1.323 1.00 . A A . 27 ALA H 1 1
9 20964 1 1 45 ALA HA H -2.084 -2.727 -2.285 1.00 . A A . 27 ALA HA 1 1
9 20965 1 1 45 ALA HB1 H -2.584 -5.009 -1.655 1.00 . A A . 27 ALA HB1 1 1
9 20966 1 1 45 ALA HB2 H -4.268 -4.600 -1.329 1.00 . A A . 27 ALA HB2 1 1
9 20967 1 1 45 ALA HB3 H -2.991 -3.973 -0.287 1.00 . A A . 27 ALA HB3 1 1
9 20968 1 1 45 ALA N N -3.916 -1.879 -1.605 1.00 . A A . 27 ALA N 1 1
9 20969 1 1 45 ALA O O -4.864 -3.567 -3.746 1.00 . A A . 27 ALA O 1 1
9 20970 1 1 46 PHE C C -2.903 -5.058 -6.362 1.00 . A A . 28 PHE C 1 1
9 20971 1 1 46 PHE CA C -3.314 -3.635 -5.979 1.00 . A A . 28 PHE CA 1 1
9 20972 1 1 46 PHE CB C -2.686 -2.633 -6.949 1.00 . A A . 28 PHE CB 1 1
9 20973 1 1 46 PHE CD1 C -2.907 -0.452 -5.702 1.00 . A A . 28 PHE CD1 1 1
9 20974 1 1 46 PHE CD2 C -4.362 -0.865 -7.596 1.00 . A A . 28 PHE CD2 1 1
9 20975 1 1 46 PHE CE1 C -3.512 0.795 -5.509 1.00 . A A . 28 PHE CE1 1 1
9 20976 1 1 46 PHE CE2 C -4.968 0.382 -7.400 1.00 . A A . 28 PHE CE2 1 1
9 20977 1 1 46 PHE CG C -3.331 -1.282 -6.747 1.00 . A A . 28 PHE CG 1 1
9 20978 1 1 46 PHE CZ C -4.543 1.211 -6.358 1.00 . A A . 28 PHE CZ 1 1
9 20979 1 1 46 PHE H H -1.895 -3.134 -4.431 1.00 . A A . 28 PHE H 1 1
9 20980 1 1 46 PHE HA H -4.392 -3.552 -6.031 1.00 . A A . 28 PHE HA 1 1
9 20981 1 1 46 PHE HB2 H -1.627 -2.560 -6.755 1.00 . A A . 28 PHE HB2 1 1
9 20982 1 1 46 PHE HB3 H -2.847 -2.961 -7.964 1.00 . A A . 28 PHE HB3 1 1
9 20983 1 1 46 PHE HD1 H -2.111 -0.774 -5.046 1.00 . A A . 28 PHE HD1 1 1
9 20984 1 1 46 PHE HD2 H -4.689 -1.503 -8.403 1.00 . A A . 28 PHE HD2 1 1
9 20985 1 1 46 PHE HE1 H -3.186 1.436 -4.705 1.00 . A A . 28 PHE HE1 1 1
9 20986 1 1 46 PHE HE2 H -5.765 0.702 -8.052 1.00 . A A . 28 PHE HE2 1 1
9 20987 1 1 46 PHE HZ H -5.011 2.173 -6.207 1.00 . A A . 28 PHE HZ 1 1
9 20988 1 1 46 PHE N N -2.842 -3.334 -4.590 1.00 . A A . 28 PHE N 1 1
9 20989 1 1 46 PHE O O -1.779 -5.471 -6.157 1.00 . A A . 28 PHE O 1 1
9 20990 1 1 47 LEU C C -2.892 -7.246 -8.696 1.00 . A A . 29 LEU C 1 1
9 20991 1 1 47 LEU CA C -3.506 -7.223 -7.293 1.00 . A A . 29 LEU CA 1 1
9 20992 1 1 47 LEU CB C -4.806 -8.040 -7.324 1.00 . A A . 29 LEU CB 1 1
9 20993 1 1 47 LEU CD1 C -5.790 -6.753 -5.378 1.00 . A A . 29 LEU CD1 1 1
9 20994 1 1 47 LEU CD2 C -6.707 -8.996 -6.025 1.00 . A A . 29 LEU CD2 1 1
9 20995 1 1 47 LEU CG C -5.432 -8.148 -5.924 1.00 . A A . 29 LEU CG 1 1
9 20996 1 1 47 LEU H H -4.723 -5.457 -7.046 1.00 . A A . 29 LEU H 1 1
9 20997 1 1 47 LEU HA H -2.815 -7.658 -6.582 1.00 . A A . 29 LEU HA 1 1
9 20998 1 1 47 LEU HB2 H -5.508 -7.562 -7.990 1.00 . A A . 29 LEU HB2 1 1
9 20999 1 1 47 LEU HB3 H -4.590 -9.033 -7.692 1.00 . A A . 29 LEU HB3 1 1
9 21000 1 1 47 LEU HD11 H -6.601 -6.834 -4.667 1.00 . A A . 29 LEU HD11 1 1
9 21001 1 1 47 LEU HD12 H -6.093 -6.110 -6.190 1.00 . A A . 29 LEU HD12 1 1
9 21002 1 1 47 LEU HD13 H -4.929 -6.328 -4.884 1.00 . A A . 29 LEU HD13 1 1
9 21003 1 1 47 LEU HD21 H -7.298 -8.656 -6.864 1.00 . A A . 29 LEU HD21 1 1
9 21004 1 1 47 LEU HD22 H -7.281 -8.893 -5.117 1.00 . A A . 29 LEU HD22 1 1
9 21005 1 1 47 LEU HD23 H -6.441 -10.031 -6.169 1.00 . A A . 29 LEU HD23 1 1
9 21006 1 1 47 LEU HG H -4.734 -8.628 -5.254 1.00 . A A . 29 LEU HG 1 1
9 21007 1 1 47 LEU N N -3.818 -5.814 -6.904 1.00 . A A . 29 LEU N 1 1
9 21008 1 1 47 LEU O O -3.101 -6.346 -9.485 1.00 . A A . 29 LEU O 1 1
9 21009 1 1 48 LEU C C -1.494 -9.840 -10.816 1.00 . A A . 30 LEU C 1 1
9 21010 1 1 48 LEU CA C -1.546 -8.363 -10.394 1.00 . A A . 30 LEU CA 1 1
9 21011 1 1 48 LEU CB C -0.118 -7.756 -10.371 1.00 . A A . 30 LEU CB 1 1
9 21012 1 1 48 LEU CD1 C 1.501 -6.184 -11.448 1.00 . A A . 30 LEU CD1 1 1
9 21013 1 1 48 LEU CD2 C -0.091 -7.488 -12.881 1.00 . A A . 30 LEU CD2 1 1
9 21014 1 1 48 LEU CG C 0.088 -6.768 -11.531 1.00 . A A . 30 LEU CG 1 1
9 21015 1 1 48 LEU H H -1.996 -9.003 -8.381 1.00 . A A . 30 LEU H 1 1
9 21016 1 1 48 LEU HA H -2.176 -7.821 -11.090 1.00 . A A . 30 LEU HA 1 1
9 21017 1 1 48 LEU HB2 H 0.026 -7.234 -9.438 1.00 . A A . 30 LEU HB2 1 1
9 21018 1 1 48 LEU HB3 H 0.618 -8.542 -10.450 1.00 . A A . 30 LEU HB3 1 1
9 21019 1 1 48 LEU HD11 H 1.571 -5.531 -10.591 1.00 . A A . 30 LEU HD11 1 1
9 21020 1 1 48 LEU HD12 H 1.712 -5.623 -12.346 1.00 . A A . 30 LEU HD12 1 1
9 21021 1 1 48 LEU HD13 H 2.217 -6.987 -11.349 1.00 . A A . 30 LEU HD13 1 1
9 21022 1 1 48 LEU HD21 H -1.141 -7.551 -13.124 1.00 . A A . 30 LEU HD21 1 1
9 21023 1 1 48 LEU HD22 H 0.323 -8.483 -12.820 1.00 . A A . 30 LEU HD22 1 1
9 21024 1 1 48 LEU HD23 H 0.420 -6.936 -13.659 1.00 . A A . 30 LEU HD23 1 1
9 21025 1 1 48 LEU HG H -0.628 -5.968 -11.446 1.00 . A A . 30 LEU HG 1 1
9 21026 1 1 48 LEU N N -2.147 -8.277 -9.026 1.00 . A A . 30 LEU N 1 1
9 21027 1 1 48 LEU O O -1.072 -10.693 -10.060 1.00 . A A . 30 LEU O 1 1
9 21028 1 1 49 ALA C C -0.501 -11.866 -13.104 1.00 . A A . 31 ALA C 1 1
9 21029 1 1 49 ALA CA C -1.869 -11.575 -12.473 1.00 . A A . 31 ALA CA 1 1
9 21030 1 1 49 ALA CB C -2.977 -11.813 -13.510 1.00 . A A . 31 ALA CB 1 1
9 21031 1 1 49 ALA H H -2.242 -9.451 -12.616 1.00 . A A . 31 ALA H 1 1
9 21032 1 1 49 ALA HA H -2.022 -12.234 -11.626 1.00 . A A . 31 ALA HA 1 1
9 21033 1 1 49 ALA HB1 H -3.838 -11.212 -13.258 1.00 . A A . 31 ALA HB1 1 1
9 21034 1 1 49 ALA HB2 H -3.254 -12.857 -13.508 1.00 . A A . 31 ALA HB2 1 1
9 21035 1 1 49 ALA HB3 H -2.624 -11.540 -14.495 1.00 . A A . 31 ALA HB3 1 1
9 21036 1 1 49 ALA N N -1.909 -10.151 -12.016 1.00 . A A . 31 ALA N 1 1
9 21037 1 1 49 ALA O O 0.285 -10.971 -13.342 1.00 . A A . 31 ALA O 1 1
9 21038 1 1 50 ALA C C 1.000 -13.287 -15.525 1.00 . A A . 32 ALA C 1 1
9 21039 1 1 50 ALA CA C 1.096 -13.456 -14.006 1.00 . A A . 32 ALA CA 1 1
9 21040 1 1 50 ALA CB C 1.449 -14.909 -13.676 1.00 . A A . 32 ALA CB 1 1
9 21041 1 1 50 ALA H H -0.866 -13.816 -13.189 1.00 . A A . 32 ALA H 1 1
9 21042 1 1 50 ALA HA H 1.865 -12.803 -13.619 1.00 . A A . 32 ALA HA 1 1
9 21043 1 1 50 ALA HB1 H 1.804 -14.972 -12.659 1.00 . A A . 32 ALA HB1 1 1
9 21044 1 1 50 ALA HB2 H 2.222 -15.256 -14.347 1.00 . A A . 32 ALA HB2 1 1
9 21045 1 1 50 ALA HB3 H 0.571 -15.528 -13.790 1.00 . A A . 32 ALA HB3 1 1
9 21046 1 1 50 ALA N N -0.216 -13.110 -13.384 1.00 . A A . 32 ALA N 1 1
9 21047 1 1 50 ALA O O 1.968 -13.449 -16.240 1.00 . A A . 32 ALA O 1 1
9 21048 1 1 51 ASN C C 0.265 -11.447 -17.926 1.00 . A A . 33 ASN C 1 1
9 21049 1 1 51 ASN CA C -0.322 -12.794 -17.496 1.00 . A A . 33 ASN CA 1 1
9 21050 1 1 51 ASN CB C -1.809 -12.838 -17.856 1.00 . A A . 33 ASN CB 1 1
9 21051 1 1 51 ASN CG C -2.323 -14.273 -17.724 1.00 . A A . 33 ASN CG 1 1
9 21052 1 1 51 ASN H H -0.934 -12.843 -15.431 1.00 . A A . 33 ASN H 1 1
9 21053 1 1 51 ASN HA H 0.195 -13.591 -18.009 1.00 . A A . 33 ASN HA 1 1
9 21054 1 1 51 ASN HB2 H -2.360 -12.194 -17.187 1.00 . A A . 33 ASN HB2 1 1
9 21055 1 1 51 ASN HB3 H -1.943 -12.502 -18.873 1.00 . A A . 33 ASN HB3 1 1
9 21056 1 1 51 ASN HD21 H -0.765 -14.884 -16.656 1.00 . A A . 33 ASN HD21 1 1
9 21057 1 1 51 ASN HD22 H -1.938 -16.070 -16.972 1.00 . A A . 33 ASN HD22 1 1
9 21058 1 1 51 ASN N N -0.163 -12.966 -16.024 1.00 . A A . 33 ASN N 1 1
9 21059 1 1 51 ASN ND2 N -1.617 -15.148 -17.062 1.00 . A A . 33 ASN ND2 1 1
9 21060 1 1 51 ASN O O 0.360 -11.149 -19.100 1.00 . A A . 33 ASN O 1 1
9 21061 1 1 51 ASN OD1 O -3.380 -14.600 -18.227 1.00 . A A . 33 ASN OD1 1 1
9 21062 1 1 52 GLY C C 0.181 -8.213 -17.094 1.00 . A A . 34 GLY C 1 1
9 21063 1 1 52 GLY CA C 1.239 -9.291 -17.326 1.00 . A A . 34 GLY CA 1 1
9 21064 1 1 52 GLY H H 0.565 -10.893 -16.041 1.00 . A A . 34 GLY H 1 1
9 21065 1 1 52 GLY HA2 H 2.093 -9.100 -16.692 1.00 . A A . 34 GLY HA2 1 1
9 21066 1 1 52 GLY HA3 H 1.549 -9.272 -18.361 1.00 . A A . 34 GLY HA3 1 1
9 21067 1 1 52 GLY N N 0.657 -10.629 -16.982 1.00 . A A . 34 GLY N 1 1
9 21068 1 1 52 GLY O O 0.443 -7.032 -17.207 1.00 . A A . 34 GLY O 1 1
9 21069 1 1 53 LYS C C -2.925 -8.133 -15.313 1.00 . A A . 35 LYS C 1 1
9 21070 1 1 53 LYS CA C -2.110 -7.638 -16.500 1.00 . A A . 35 LYS CA 1 1
9 21071 1 1 53 LYS CB C -3.023 -7.541 -17.724 1.00 . A A . 35 LYS CB 1 1
9 21072 1 1 53 LYS CD C -3.089 -7.099 -20.182 1.00 . A A . 35 LYS CD 1 1
9 21073 1 1 53 LYS CE C -2.257 -7.075 -21.466 1.00 . A A . 35 LYS CE 1 1
9 21074 1 1 53 LYS CG C -2.175 -7.370 -18.986 1.00 . A A . 35 LYS CG 1 1
9 21075 1 1 53 LYS H H -1.191 -9.576 -16.667 1.00 . A A . 35 LYS H 1 1
9 21076 1 1 53 LYS HA H -1.696 -6.664 -16.275 1.00 . A A . 35 LYS HA 1 1
9 21077 1 1 53 LYS HB2 H -3.614 -8.443 -17.803 1.00 . A A . 35 LYS HB2 1 1
9 21078 1 1 53 LYS HB3 H -3.680 -6.690 -17.613 1.00 . A A . 35 LYS HB3 1 1
9 21079 1 1 53 LYS HD2 H -3.834 -7.879 -20.249 1.00 . A A . 35 LYS HD2 1 1
9 21080 1 1 53 LYS HD3 H -3.577 -6.145 -20.054 1.00 . A A . 35 LYS HD3 1 1
9 21081 1 1 53 LYS HE2 H -1.654 -6.179 -21.488 1.00 . A A . 35 LYS HE2 1 1
9 21082 1 1 53 LYS HE3 H -1.613 -7.942 -21.494 1.00 . A A . 35 LYS HE3 1 1
9 21083 1 1 53 LYS HG2 H -1.497 -6.539 -18.853 1.00 . A A . 35 LYS HG2 1 1
9 21084 1 1 53 LYS HG3 H -1.609 -8.271 -19.164 1.00 . A A . 35 LYS HG3 1 1
9 21085 1 1 53 LYS HZ1 H -3.872 -7.846 -22.531 1.00 . A A . 35 LYS HZ1 1 1
9 21086 1 1 53 LYS HZ2 H -2.609 -7.267 -23.509 1.00 . A A . 35 LYS HZ2 1 1
9 21087 1 1 53 LYS HZ3 H -3.649 -6.176 -22.726 1.00 . A A . 35 LYS HZ3 1 1
9 21088 1 1 53 LYS N N -1.014 -8.617 -16.759 1.00 . A A . 35 LYS N 1 1
9 21089 1 1 53 LYS NZ N -3.165 -7.092 -22.647 1.00 . A A . 35 LYS NZ 1 1
9 21090 1 1 53 LYS O O -3.029 -9.318 -15.078 1.00 . A A . 35 LYS O 1 1
9 21091 1 1 54 VAL C C -5.527 -8.467 -13.898 1.00 . A A . 36 VAL C 1 1
9 21092 1 1 54 VAL CA C -4.305 -7.706 -13.398 1.00 . A A . 36 VAL CA 1 1
9 21093 1 1 54 VAL CB C -4.775 -6.492 -12.575 1.00 . A A . 36 VAL CB 1 1
9 21094 1 1 54 VAL CG1 C -5.195 -6.944 -11.165 1.00 . A A . 36 VAL CG1 1 1
9 21095 1 1 54 VAL CG2 C -3.645 -5.457 -12.484 1.00 . A A . 36 VAL CG2 1 1
9 21096 1 1 54 VAL H H -3.417 -6.294 -14.758 1.00 . A A . 36 VAL H 1 1
9 21097 1 1 54 VAL HA H -3.700 -8.355 -12.786 1.00 . A A . 36 VAL HA 1 1
9 21098 1 1 54 VAL HB H -5.629 -6.040 -13.064 1.00 . A A . 36 VAL HB 1 1
9 21099 1 1 54 VAL HG11 H -6.184 -7.376 -11.208 1.00 . A A . 36 VAL HG11 1 1
9 21100 1 1 54 VAL HG12 H -5.207 -6.094 -10.501 1.00 . A A . 36 VAL HG12 1 1
9 21101 1 1 54 VAL HG13 H -4.501 -7.679 -10.789 1.00 . A A . 36 VAL HG13 1 1
9 21102 1 1 54 VAL HG21 H -3.801 -4.819 -11.625 1.00 . A A . 36 VAL HG21 1 1
9 21103 1 1 54 VAL HG22 H -3.638 -4.853 -13.380 1.00 . A A . 36 VAL HG22 1 1
9 21104 1 1 54 VAL HG23 H -2.700 -5.961 -12.390 1.00 . A A . 36 VAL HG23 1 1
9 21105 1 1 54 VAL N N -3.505 -7.249 -14.561 1.00 . A A . 36 VAL N 1 1
9 21106 1 1 54 VAL O O -6.200 -8.040 -14.814 1.00 . A A . 36 VAL O 1 1
9 21107 1 1 55 ARG C C -8.254 -9.368 -13.477 1.00 . A A . 37 ARG C 1 1
9 21108 1 1 55 ARG CA C -7.069 -10.302 -13.709 1.00 . A A . 37 ARG CA 1 1
9 21109 1 1 55 ARG CB C -7.233 -11.573 -12.872 1.00 . A A . 37 ARG CB 1 1
9 21110 1 1 55 ARG CD C -8.360 -13.804 -12.829 1.00 . A A . 37 ARG CD 1 1
9 21111 1 1 55 ARG CG C -8.416 -12.387 -13.402 1.00 . A A . 37 ARG CG 1 1
9 21112 1 1 55 ARG CZ C -9.475 -15.908 -13.273 1.00 . A A . 37 ARG CZ 1 1
9 21113 1 1 55 ARG H H -5.324 -9.885 -12.519 1.00 . A A . 37 ARG H 1 1
9 21114 1 1 55 ARG HA H -6.996 -10.552 -14.758 1.00 . A A . 37 ARG HA 1 1
9 21115 1 1 55 ARG HB2 H -6.330 -12.164 -12.936 1.00 . A A . 37 ARG HB2 1 1
9 21116 1 1 55 ARG HB3 H -7.416 -11.306 -11.842 1.00 . A A . 37 ARG HB3 1 1
9 21117 1 1 55 ARG HD2 H -7.422 -14.266 -13.101 1.00 . A A . 37 ARG HD2 1 1
9 21118 1 1 55 ARG HD3 H -8.442 -13.760 -11.754 1.00 . A A . 37 ARG HD3 1 1
9 21119 1 1 55 ARG HE H -10.239 -14.160 -13.821 1.00 . A A . 37 ARG HE 1 1
9 21120 1 1 55 ARG HG2 H -9.340 -11.915 -13.104 1.00 . A A . 37 ARG HG2 1 1
9 21121 1 1 55 ARG HG3 H -8.367 -12.435 -14.480 1.00 . A A . 37 ARG HG3 1 1
9 21122 1 1 55 ARG HH11 H -7.716 -15.966 -12.319 1.00 . A A . 37 ARG HH11 1 1
9 21123 1 1 55 ARG HH12 H -8.464 -17.502 -12.605 1.00 . A A . 37 ARG HH12 1 1
9 21124 1 1 55 ARG HH21 H -11.231 -16.155 -14.203 1.00 . A A . 37 ARG HH21 1 1
9 21125 1 1 55 ARG HH22 H -10.454 -17.609 -13.672 1.00 . A A . 37 ARG HH22 1 1
9 21126 1 1 55 ARG N N -5.854 -9.567 -13.279 1.00 . A A . 37 ARG N 1 1
9 21127 1 1 55 ARG NE N -9.488 -14.608 -13.380 1.00 . A A . 37 ARG NE 1 1
9 21128 1 1 55 ARG NH1 N -8.474 -16.505 -12.687 1.00 . A A . 37 ARG NH1 1 1
9 21129 1 1 55 ARG NH2 N -10.464 -16.612 -13.754 1.00 . A A . 37 ARG NH2 1 1
9 21130 1 1 55 ARG O O -9.385 -9.670 -13.801 1.00 . A A . 37 ARG O 1 1
9 21131 1 1 56 GLY C C -8.441 -6.042 -11.890 1.00 . A A . 38 GLY C 1 1
9 21132 1 1 56 GLY CA C -9.050 -7.225 -12.641 1.00 . A A . 38 GLY CA 1 1
9 21133 1 1 56 GLY H H -7.047 -8.010 -12.670 1.00 . A A . 38 GLY H 1 1
9 21134 1 1 56 GLY HA2 H -9.472 -6.883 -13.577 1.00 . A A . 38 GLY HA2 1 1
9 21135 1 1 56 GLY HA3 H -9.821 -7.674 -12.037 1.00 . A A . 38 GLY HA3 1 1
9 21136 1 1 56 GLY N N -7.978 -8.220 -12.914 1.00 . A A . 38 GLY N 1 1
9 21137 1 1 56 GLY O O -8.522 -5.950 -10.682 1.00 . A A . 38 GLY O 1 1
9 21138 1 1 57 ASP C C -8.158 -3.360 -10.921 1.00 . A A . 39 ASP C 1 1
9 21139 1 1 57 ASP CA C -7.191 -3.960 -11.942 1.00 . A A . 39 ASP CA 1 1
9 21140 1 1 57 ASP CB C -6.852 -2.908 -12.999 1.00 . A A . 39 ASP CB 1 1
9 21141 1 1 57 ASP CG C -8.040 -2.735 -13.947 1.00 . A A . 39 ASP CG 1 1
9 21142 1 1 57 ASP H H -7.768 -5.246 -13.574 1.00 . A A . 39 ASP H 1 1
9 21143 1 1 57 ASP HA H -6.288 -4.267 -11.441 1.00 . A A . 39 ASP HA 1 1
9 21144 1 1 57 ASP HB2 H -6.637 -1.968 -12.513 1.00 . A A . 39 ASP HB2 1 1
9 21145 1 1 57 ASP HB3 H -5.988 -3.229 -13.562 1.00 . A A . 39 ASP HB3 1 1
9 21146 1 1 57 ASP N N -7.822 -5.141 -12.602 1.00 . A A . 39 ASP N 1 1
9 21147 1 1 57 ASP O O -7.768 -2.937 -9.852 1.00 . A A . 39 ASP O 1 1
9 21148 1 1 57 ASP OD1 O -8.091 -3.445 -14.937 1.00 . A A . 39 ASP OD1 1 1
9 21149 1 1 57 ASP OD2 O -8.879 -1.894 -13.666 1.00 . A A . 39 ASP OD2 1 1
9 21150 1 1 58 ALA C C -10.564 -3.671 -9.095 1.00 . A A . 40 ALA C 1 1
9 21151 1 1 58 ALA CA C -10.419 -2.753 -10.310 1.00 . A A . 40 ALA CA 1 1
9 21152 1 1 58 ALA CB C -11.769 -2.634 -11.021 1.00 . A A . 40 ALA CB 1 1
9 21153 1 1 58 ALA H H -9.697 -3.670 -12.117 1.00 . A A . 40 ALA H 1 1
9 21154 1 1 58 ALA HA H -10.096 -1.775 -9.988 1.00 . A A . 40 ALA HA 1 1
9 21155 1 1 58 ALA HB1 H -11.664 -2.000 -11.890 1.00 . A A . 40 ALA HB1 1 1
9 21156 1 1 58 ALA HB2 H -12.494 -2.202 -10.347 1.00 . A A . 40 ALA HB2 1 1
9 21157 1 1 58 ALA HB3 H -12.101 -3.614 -11.328 1.00 . A A . 40 ALA HB3 1 1
9 21158 1 1 58 ALA N N -9.414 -3.323 -11.250 1.00 . A A . 40 ALA N 1 1
9 21159 1 1 58 ALA O O -11.459 -3.509 -8.289 1.00 . A A . 40 ALA O 1 1
9 21160 1 1 59 ASP C C -8.843 -5.076 -6.680 1.00 . A A . 41 ASP C 1 1
9 21161 1 1 59 ASP CA C -9.778 -5.565 -7.786 1.00 . A A . 41 ASP CA 1 1
9 21162 1 1 59 ASP CB C -9.359 -6.972 -8.225 1.00 . A A . 41 ASP CB 1 1
9 21163 1 1 59 ASP CG C -9.801 -7.990 -7.172 1.00 . A A . 41 ASP CG 1 1
9 21164 1 1 59 ASP H H -8.973 -4.749 -9.612 1.00 . A A . 41 ASP H 1 1
9 21165 1 1 59 ASP HA H -10.793 -5.593 -7.413 1.00 . A A . 41 ASP HA 1 1
9 21166 1 1 59 ASP HB2 H -9.825 -7.206 -9.171 1.00 . A A . 41 ASP HB2 1 1
9 21167 1 1 59 ASP HB3 H -8.285 -7.012 -8.333 1.00 . A A . 41 ASP HB3 1 1
9 21168 1 1 59 ASP N N -9.690 -4.636 -8.953 1.00 . A A . 41 ASP N 1 1
9 21169 1 1 59 ASP O O -8.379 -5.843 -5.861 1.00 . A A . 41 ASP O 1 1
9 21170 1 1 59 ASP OD1 O -10.315 -7.570 -6.148 1.00 . A A . 41 ASP OD1 1 1
9 21171 1 1 59 ASP OD2 O -9.619 -9.173 -7.408 1.00 . A A . 41 ASP OD2 1 1
9 21172 1 1 60 PHE C C -8.507 -2.800 -4.404 1.00 . A A . 42 PHE C 1 1
9 21173 1 1 60 PHE CA C -7.664 -3.253 -5.594 1.00 . A A . 42 PHE CA 1 1
9 21174 1 1 60 PHE CB C -6.866 -2.069 -6.161 1.00 . A A . 42 PHE CB 1 1
9 21175 1 1 60 PHE CD1 C -8.648 -0.810 -7.430 1.00 . A A . 42 PHE CD1 1 1
9 21176 1 1 60 PHE CD2 C -7.707 0.200 -5.438 1.00 . A A . 42 PHE CD2 1 1
9 21177 1 1 60 PHE CE1 C -9.475 0.306 -7.606 1.00 . A A . 42 PHE CE1 1 1
9 21178 1 1 60 PHE CE2 C -8.534 1.317 -5.614 1.00 . A A . 42 PHE CE2 1 1
9 21179 1 1 60 PHE CG C -7.764 -0.864 -6.347 1.00 . A A . 42 PHE CG 1 1
9 21180 1 1 60 PHE CZ C -9.418 1.369 -6.697 1.00 . A A . 42 PHE CZ 1 1
9 21181 1 1 60 PHE H H -8.950 -3.199 -7.309 1.00 . A A . 42 PHE H 1 1
9 21182 1 1 60 PHE HA H -6.975 -4.022 -5.269 1.00 . A A . 42 PHE HA 1 1
9 21183 1 1 60 PHE HB2 H -6.066 -1.819 -5.480 1.00 . A A . 42 PHE HB2 1 1
9 21184 1 1 60 PHE HB3 H -6.448 -2.351 -7.115 1.00 . A A . 42 PHE HB3 1 1
9 21185 1 1 60 PHE HD1 H -8.691 -1.628 -8.131 1.00 . A A . 42 PHE HD1 1 1
9 21186 1 1 60 PHE HD2 H -7.025 0.160 -4.601 1.00 . A A . 42 PHE HD2 1 1
9 21187 1 1 60 PHE HE1 H -10.157 0.346 -8.442 1.00 . A A . 42 PHE HE1 1 1
9 21188 1 1 60 PHE HE2 H -8.489 2.137 -4.913 1.00 . A A . 42 PHE HE2 1 1
9 21189 1 1 60 PHE HZ H -10.055 2.230 -6.833 1.00 . A A . 42 PHE HZ 1 1
9 21190 1 1 60 PHE N N -8.564 -3.799 -6.646 1.00 . A A . 42 PHE N 1 1
9 21191 1 1 60 PHE O O -9.600 -2.295 -4.558 1.00 . A A . 42 PHE O 1 1
9 21192 1 1 61 ILE C C -8.511 -1.113 -1.701 1.00 . A A . 43 ILE C 1 1
9 21193 1 1 61 ILE CA C -8.766 -2.584 -2.006 1.00 . A A . 43 ILE CA 1 1
9 21194 1 1 61 ILE CB C -8.321 -3.436 -0.816 1.00 . A A . 43 ILE CB 1 1
9 21195 1 1 61 ILE CD1 C -9.713 -5.289 -1.803 1.00 . A A . 43 ILE CD1 1 1
9 21196 1 1 61 ILE CG1 C -8.349 -4.917 -1.206 1.00 . A A . 43 ILE CG1 1 1
9 21197 1 1 61 ILE CG2 C -9.255 -3.202 0.374 1.00 . A A . 43 ILE CG2 1 1
9 21198 1 1 61 ILE H H -7.130 -3.403 -3.133 1.00 . A A . 43 ILE H 1 1
9 21199 1 1 61 ILE HA H -9.824 -2.728 -2.173 1.00 . A A . 43 ILE HA 1 1
9 21200 1 1 61 ILE HB H -7.314 -3.158 -0.538 1.00 . A A . 43 ILE HB 1 1
9 21201 1 1 61 ILE HD11 H -9.838 -6.358 -1.769 1.00 . A A . 43 ILE HD11 1 1
9 21202 1 1 61 ILE HD12 H -9.760 -4.958 -2.829 1.00 . A A . 43 ILE HD12 1 1
9 21203 1 1 61 ILE HD13 H -10.500 -4.817 -1.234 1.00 . A A . 43 ILE HD13 1 1
9 21204 1 1 61 ILE HG12 H -7.577 -5.106 -1.935 1.00 . A A . 43 ILE HG12 1 1
9 21205 1 1 61 ILE HG13 H -8.170 -5.517 -0.328 1.00 . A A . 43 ILE HG13 1 1
9 21206 1 1 61 ILE HG21 H -10.206 -3.677 0.186 1.00 . A A . 43 ILE HG21 1 1
9 21207 1 1 61 ILE HG22 H -9.404 -2.142 0.515 1.00 . A A . 43 ILE HG22 1 1
9 21208 1 1 61 ILE HG23 H -8.813 -3.623 1.265 1.00 . A A . 43 ILE HG23 1 1
9 21209 1 1 61 ILE N N -8.007 -2.988 -3.221 1.00 . A A . 43 ILE N 1 1
9 21210 1 1 61 ILE O O -7.409 -0.615 -1.822 1.00 . A A . 43 ILE O 1 1
9 21211 1 1 62 PHE C C -10.021 1.267 0.430 1.00 . A A . 44 PHE C 1 1
9 21212 1 1 62 PHE CA C -9.427 1.032 -0.967 1.00 . A A . 44 PHE CA 1 1
9 21213 1 1 62 PHE CB C -10.185 1.868 -2.023 1.00 . A A . 44 PHE CB 1 1
9 21214 1 1 62 PHE CD1 C -10.976 0.082 -3.614 1.00 . A A . 44 PHE CD1 1 1
9 21215 1 1 62 PHE CD2 C -12.619 1.232 -2.254 1.00 . A A . 44 PHE CD2 1 1
9 21216 1 1 62 PHE CE1 C -11.993 -0.685 -4.195 1.00 . A A . 44 PHE CE1 1 1
9 21217 1 1 62 PHE CE2 C -13.636 0.464 -2.835 1.00 . A A . 44 PHE CE2 1 1
9 21218 1 1 62 PHE CG C -11.288 1.040 -2.644 1.00 . A A . 44 PHE CG 1 1
9 21219 1 1 62 PHE CZ C -13.323 -0.494 -3.805 1.00 . A A . 44 PHE CZ 1 1
9 21220 1 1 62 PHE H H -10.404 -0.874 -1.221 1.00 . A A . 44 PHE H 1 1
9 21221 1 1 62 PHE HA H -8.384 1.326 -0.956 1.00 . A A . 44 PHE HA 1 1
9 21222 1 1 62 PHE HB2 H -10.612 2.749 -1.564 1.00 . A A . 44 PHE HB2 1 1
9 21223 1 1 62 PHE HB3 H -9.496 2.174 -2.798 1.00 . A A . 44 PHE HB3 1 1
9 21224 1 1 62 PHE HD1 H -9.950 -0.066 -3.914 1.00 . A A . 44 PHE HD1 1 1
9 21225 1 1 62 PHE HD2 H -12.860 1.972 -1.505 1.00 . A A . 44 PHE HD2 1 1
9 21226 1 1 62 PHE HE1 H -11.751 -1.424 -4.944 1.00 . A A . 44 PHE HE1 1 1
9 21227 1 1 62 PHE HE2 H -14.663 0.611 -2.536 1.00 . A A . 44 PHE HE2 1 1
9 21228 1 1 62 PHE HZ H -14.107 -1.086 -4.254 1.00 . A A . 44 PHE HZ 1 1
9 21229 1 1 62 PHE N N -9.541 -0.424 -1.303 1.00 . A A . 44 PHE N 1 1
9 21230 1 1 62 PHE O O -10.254 0.339 1.179 1.00 . A A . 44 PHE O 1 1
9 21231 1 1 63 TYR C C -12.219 2.204 2.275 1.00 . A A . 45 TYR C 1 1
9 21232 1 1 63 TYR CA C -10.813 2.798 2.139 1.00 . A A . 45 TYR CA 1 1
9 21233 1 1 63 TYR CB C -10.882 4.314 2.336 1.00 . A A . 45 TYR CB 1 1
9 21234 1 1 63 TYR CD1 C -11.320 5.195 0.014 1.00 . A A . 45 TYR CD1 1 1
9 21235 1 1 63 TYR CD2 C -13.131 5.203 1.627 1.00 . A A . 45 TYR CD2 1 1
9 21236 1 1 63 TYR CE1 C -12.172 5.755 -0.945 1.00 . A A . 45 TYR CE1 1 1
9 21237 1 1 63 TYR CE2 C -13.983 5.764 0.667 1.00 . A A . 45 TYR CE2 1 1
9 21238 1 1 63 TYR CG C -11.800 4.918 1.300 1.00 . A A . 45 TYR CG 1 1
9 21239 1 1 63 TYR CZ C -13.503 6.040 -0.619 1.00 . A A . 45 TYR CZ 1 1
9 21240 1 1 63 TYR H H -10.047 3.234 0.173 1.00 . A A . 45 TYR H 1 1
9 21241 1 1 63 TYR HA H -10.171 2.370 2.894 1.00 . A A . 45 TYR HA 1 1
9 21242 1 1 63 TYR HB2 H -11.261 4.531 3.323 1.00 . A A . 45 TYR HB2 1 1
9 21243 1 1 63 TYR HB3 H -9.893 4.735 2.228 1.00 . A A . 45 TYR HB3 1 1
9 21244 1 1 63 TYR HD1 H -10.293 4.976 -0.238 1.00 . A A . 45 TYR HD1 1 1
9 21245 1 1 63 TYR HD2 H -13.501 4.990 2.619 1.00 . A A . 45 TYR HD2 1 1
9 21246 1 1 63 TYR HE1 H -11.802 5.968 -1.937 1.00 . A A . 45 TYR HE1 1 1
9 21247 1 1 63 TYR HE2 H -15.010 5.983 0.919 1.00 . A A . 45 TYR HE2 1 1
9 21248 1 1 63 TYR HH H -13.832 7.213 -2.089 1.00 . A A . 45 TYR HH 1 1
9 21249 1 1 63 TYR N N -10.252 2.500 0.789 1.00 . A A . 45 TYR N 1 1
9 21250 1 1 63 TYR O O -12.506 1.481 3.209 1.00 . A A . 45 TYR O 1 1
9 21251 1 1 63 TYR OH O -14.343 6.592 -1.564 1.00 . A A . 45 TYR OH 1 1
9 21252 1 1 64 ASN C C -14.444 0.435 1.483 1.00 . A A . 46 ASN C 1 1
9 21253 1 1 64 ASN CA C -14.488 1.965 1.462 1.00 . A A . 46 ASN CA 1 1
9 21254 1 1 64 ASN CB C -15.312 2.438 0.262 1.00 . A A . 46 ASN CB 1 1
9 21255 1 1 64 ASN CG C -16.799 2.211 0.541 1.00 . A A . 46 ASN CG 1 1
9 21256 1 1 64 ASN H H -12.857 3.099 0.621 1.00 . A A . 46 ASN H 1 1
9 21257 1 1 64 ASN HA H -14.946 2.321 2.373 1.00 . A A . 46 ASN HA 1 1
9 21258 1 1 64 ASN HB2 H -15.133 3.490 0.095 1.00 . A A . 46 ASN HB2 1 1
9 21259 1 1 64 ASN HB3 H -15.024 1.881 -0.615 1.00 . A A . 46 ASN HB3 1 1
9 21260 1 1 64 ASN HD21 H -17.402 3.335 -0.981 1.00 . A A . 46 ASN HD21 1 1
9 21261 1 1 64 ASN HD22 H -18.643 2.633 -0.061 1.00 . A A . 46 ASN HD22 1 1
9 21262 1 1 64 ASN N N -13.102 2.508 1.364 1.00 . A A . 46 ASN N 1 1
9 21263 1 1 64 ASN ND2 N -17.688 2.773 -0.231 1.00 . A A . 46 ASN ND2 1 1
9 21264 1 1 64 ASN O O -15.232 -0.208 2.148 1.00 . A A . 46 ASN O 1 1
9 21265 1 1 64 ASN OD1 O -17.155 1.514 1.470 1.00 . A A . 46 ASN OD1 1 1
9 21266 1 1 65 ASN C C -12.751 -2.112 2.035 1.00 . A A . 47 ASN C 1 1
9 21267 1 1 65 ASN CA C -13.438 -1.642 0.752 1.00 . A A . 47 ASN CA 1 1
9 21268 1 1 65 ASN CB C -12.624 -2.094 -0.460 1.00 . A A . 47 ASN CB 1 1
9 21269 1 1 65 ASN CG C -12.773 -3.606 -0.642 1.00 . A A . 47 ASN CG 1 1
9 21270 1 1 65 ASN H H -12.900 0.378 0.238 1.00 . A A . 47 ASN H 1 1
9 21271 1 1 65 ASN HA H -14.431 -2.064 0.699 1.00 . A A . 47 ASN HA 1 1
9 21272 1 1 65 ASN HB2 H -12.982 -1.587 -1.344 1.00 . A A . 47 ASN HB2 1 1
9 21273 1 1 65 ASN HB3 H -11.584 -1.854 -0.304 1.00 . A A . 47 ASN HB3 1 1
9 21274 1 1 65 ASN HD21 H -13.072 -3.483 -2.601 1.00 . A A . 47 ASN HD21 1 1
9 21275 1 1 65 ASN HD22 H -13.097 -5.055 -1.960 1.00 . A A . 47 ASN HD22 1 1
9 21276 1 1 65 ASN N N -13.529 -0.155 0.765 1.00 . A A . 47 ASN N 1 1
9 21277 1 1 65 ASN ND2 N -13.000 -4.088 -1.833 1.00 . A A . 47 ASN ND2 1 1
9 21278 1 1 65 ASN O O -11.561 -2.354 2.064 1.00 . A A . 47 ASN O 1 1
9 21279 1 1 65 ASN OD1 O -12.683 -4.356 0.309 1.00 . A A . 47 ASN OD1 1 1
9 21280 1 1 66 LEU C C -12.145 -3.999 4.184 1.00 . A A . 48 LEU C 1 1
9 21281 1 1 66 LEU CA C -12.892 -2.679 4.388 1.00 . A A . 48 LEU CA 1 1
9 21282 1 1 66 LEU CB C -14.002 -2.872 5.430 1.00 . A A . 48 LEU CB 1 1
9 21283 1 1 66 LEU CD1 C -15.004 -0.648 4.852 1.00 . A A . 48 LEU CD1 1 1
9 21284 1 1 66 LEU CD2 C -15.513 -1.724 7.053 1.00 . A A . 48 LEU CD2 1 1
9 21285 1 1 66 LEU CG C -14.438 -1.512 5.984 1.00 . A A . 48 LEU CG 1 1
9 21286 1 1 66 LEU H H -14.450 -2.029 3.052 1.00 . A A . 48 LEU H 1 1
9 21287 1 1 66 LEU HA H -12.199 -1.929 4.735 1.00 . A A . 48 LEU HA 1 1
9 21288 1 1 66 LEU HB2 H -14.847 -3.359 4.966 1.00 . A A . 48 LEU HB2 1 1
9 21289 1 1 66 LEU HB3 H -13.635 -3.485 6.241 1.00 . A A . 48 LEU HB3 1 1
9 21290 1 1 66 LEU HD11 H -15.574 0.168 5.271 1.00 . A A . 48 LEU HD11 1 1
9 21291 1 1 66 LEU HD12 H -15.644 -1.249 4.224 1.00 . A A . 48 LEU HD12 1 1
9 21292 1 1 66 LEU HD13 H -14.191 -0.251 4.262 1.00 . A A . 48 LEU HD13 1 1
9 21293 1 1 66 LEU HD21 H -16.256 -2.415 6.684 1.00 . A A . 48 LEU HD21 1 1
9 21294 1 1 66 LEU HD22 H -15.983 -0.779 7.283 1.00 . A A . 48 LEU HD22 1 1
9 21295 1 1 66 LEU HD23 H -15.058 -2.127 7.946 1.00 . A A . 48 LEU HD23 1 1
9 21296 1 1 66 LEU HG H -13.585 -1.014 6.423 1.00 . A A . 48 LEU HG 1 1
9 21297 1 1 66 LEU N N -13.494 -2.235 3.099 1.00 . A A . 48 LEU N 1 1
9 21298 1 1 66 LEU O O -11.110 -4.234 4.776 1.00 . A A . 48 LEU O 1 1
9 21299 1 1 67 LYS C C -12.524 -6.844 1.876 1.00 . A A . 49 LYS C 1 1
9 21300 1 1 67 LYS CA C -11.973 -6.170 3.135 1.00 . A A . 49 LYS CA 1 1
9 21301 1 1 67 LYS CB C -12.213 -7.081 4.341 1.00 . A A . 49 LYS CB 1 1
9 21302 1 1 67 LYS CD C -13.981 -8.250 5.664 1.00 . A A . 49 LYS CD 1 1
9 21303 1 1 67 LYS CE C -15.417 -8.138 6.180 1.00 . A A . 49 LYS CE 1 1
9 21304 1 1 67 LYS CG C -13.709 -7.129 4.659 1.00 . A A . 49 LYS CG 1 1
9 21305 1 1 67 LYS H H -13.498 -4.663 2.895 1.00 . A A . 49 LYS H 1 1
9 21306 1 1 67 LYS HA H -10.913 -6.002 3.018 1.00 . A A . 49 LYS HA 1 1
9 21307 1 1 67 LYS HB2 H -11.859 -8.076 4.117 1.00 . A A . 49 LYS HB2 1 1
9 21308 1 1 67 LYS HB3 H -11.679 -6.693 5.196 1.00 . A A . 49 LYS HB3 1 1
9 21309 1 1 67 LYS HD2 H -13.844 -9.207 5.180 1.00 . A A . 49 LYS HD2 1 1
9 21310 1 1 67 LYS HD3 H -13.294 -8.165 6.493 1.00 . A A . 49 LYS HD3 1 1
9 21311 1 1 67 LYS HE2 H -15.562 -8.834 6.992 1.00 . A A . 49 LYS HE2 1 1
9 21312 1 1 67 LYS HE3 H -15.596 -7.132 6.531 1.00 . A A . 49 LYS HE3 1 1
9 21313 1 1 67 LYS HG2 H -14.017 -6.183 5.081 1.00 . A A . 49 LYS HG2 1 1
9 21314 1 1 67 LYS HG3 H -14.265 -7.318 3.754 1.00 . A A . 49 LYS HG3 1 1
9 21315 1 1 67 LYS HZ1 H -16.059 -7.979 4.205 1.00 . A A . 49 LYS HZ1 1 1
9 21316 1 1 67 LYS HZ2 H -17.320 -8.126 5.335 1.00 . A A . 49 LYS HZ2 1 1
9 21317 1 1 67 LYS HZ3 H -16.385 -9.483 4.919 1.00 . A A . 49 LYS HZ3 1 1
9 21318 1 1 67 LYS N N -12.661 -4.866 3.360 1.00 . A A . 49 LYS N 1 1
9 21319 1 1 67 LYS NZ N -16.367 -8.455 5.077 1.00 . A A . 49 LYS NZ 1 1
9 21320 1 1 67 LYS O O -13.622 -6.565 1.438 1.00 . A A . 49 LYS O 1 1
9 21321 1 1 68 SER C C -13.202 -9.561 0.476 1.00 . A A . 50 SER C 1 1
9 21322 1 1 68 SER CA C -12.243 -8.439 0.071 1.00 . A A . 50 SER CA 1 1
9 21323 1 1 68 SER CB C -11.047 -9.043 -0.668 1.00 . A A . 50 SER CB 1 1
9 21324 1 1 68 SER H H -10.887 -7.949 1.670 1.00 . A A . 50 SER H 1 1
9 21325 1 1 68 SER HA H -12.751 -7.738 -0.575 1.00 . A A . 50 SER HA 1 1
9 21326 1 1 68 SER HB2 H -10.232 -8.344 -0.667 1.00 . A A . 50 SER HB2 1 1
9 21327 1 1 68 SER HB3 H -10.733 -9.952 -0.170 1.00 . A A . 50 SER HB3 1 1
9 21328 1 1 68 SER HG H -11.256 -8.541 -2.536 1.00 . A A . 50 SER HG 1 1
9 21329 1 1 68 SER N N -11.767 -7.737 1.296 1.00 . A A . 50 SER N 1 1
9 21330 1 1 68 SER O O -13.363 -9.860 1.643 1.00 . A A . 50 SER O 1 1
9 21331 1 1 68 SER OG O -11.418 -9.328 -2.010 1.00 . A A . 50 SER OG 1 1
9 21332 1 1 69 ALA C C -13.960 -12.605 -0.009 1.00 . A A . 51 ALA C 1 1
9 21333 1 1 69 ALA CA C -14.763 -11.310 -0.136 1.00 . A A . 51 ALA CA 1 1
9 21334 1 1 69 ALA CB C -15.804 -11.461 -1.247 1.00 . A A . 51 ALA CB 1 1
9 21335 1 1 69 ALA H H -13.681 -9.950 -1.412 1.00 . A A . 51 ALA H 1 1
9 21336 1 1 69 ALA HA H -15.259 -11.100 0.798 1.00 . A A . 51 ALA HA 1 1
9 21337 1 1 69 ALA HB1 H -16.343 -12.387 -1.111 1.00 . A A . 51 ALA HB1 1 1
9 21338 1 1 69 ALA HB2 H -15.308 -11.471 -2.207 1.00 . A A . 51 ALA HB2 1 1
9 21339 1 1 69 ALA HB3 H -16.495 -10.633 -1.208 1.00 . A A . 51 ALA HB3 1 1
9 21340 1 1 69 ALA N N -13.831 -10.197 -0.476 1.00 . A A . 51 ALA N 1 1
9 21341 1 1 69 ALA O O -14.081 -13.331 0.957 1.00 . A A . 51 ALA O 1 1
9 21342 1 1 70 ASP C C -10.813 -13.739 -0.931 1.00 . A A . 52 ASP C 1 1
9 21343 1 1 70 ASP CA C -12.294 -14.129 -0.954 1.00 . A A . 52 ASP CA 1 1
9 21344 1 1 70 ASP CB C -12.577 -14.960 -2.207 1.00 . A A . 52 ASP CB 1 1
9 21345 1 1 70 ASP CG C -14.082 -15.205 -2.328 1.00 . A A . 52 ASP CG 1 1
9 21346 1 1 70 ASP H H -13.061 -12.274 -1.743 1.00 . A A . 52 ASP H 1 1
9 21347 1 1 70 ASP HA H -12.522 -14.716 -0.075 1.00 . A A . 52 ASP HA 1 1
9 21348 1 1 70 ASP HB2 H -12.226 -14.428 -3.079 1.00 . A A . 52 ASP HB2 1 1
9 21349 1 1 70 ASP HB3 H -12.065 -15.908 -2.134 1.00 . A A . 52 ASP HB3 1 1
9 21350 1 1 70 ASP N N -13.134 -12.888 -0.984 1.00 . A A . 52 ASP N 1 1
9 21351 1 1 70 ASP O O -9.951 -14.552 -0.662 1.00 . A A . 52 ASP O 1 1
9 21352 1 1 70 ASP OD1 O -14.762 -14.341 -2.857 1.00 . A A . 52 ASP OD1 1 1
9 21353 1 1 70 ASP OD2 O -14.529 -16.252 -1.890 1.00 . A A . 52 ASP OD2 1 1
9 21354 1 1 71 GLY C C -8.432 -12.378 0.115 1.00 . A A . 53 GLY C 1 1
9 21355 1 1 71 GLY CA C -9.085 -12.061 -1.231 1.00 . A A . 53 GLY CA 1 1
9 21356 1 1 71 GLY H H -11.221 -11.864 -1.445 1.00 . A A . 53 GLY H 1 1
9 21357 1 1 71 GLY HA2 H -8.555 -12.578 -2.018 1.00 . A A . 53 GLY HA2 1 1
9 21358 1 1 71 GLY HA3 H -9.040 -10.997 -1.407 1.00 . A A . 53 GLY HA3 1 1
9 21359 1 1 71 GLY N N -10.510 -12.502 -1.223 1.00 . A A . 53 GLY N 1 1
9 21360 1 1 71 GLY O O -7.224 -12.372 0.243 1.00 . A A . 53 GLY O 1 1
9 21361 1 1 72 SER C C -7.846 -11.760 2.971 1.00 . A A . 54 SER C 1 1
9 21362 1 1 72 SER CA C -8.636 -12.969 2.457 1.00 . A A . 54 SER CA 1 1
9 21363 1 1 72 SER CB C -7.710 -14.184 2.340 1.00 . A A . 54 SER CB 1 1
9 21364 1 1 72 SER H H -10.189 -12.651 0.997 1.00 . A A . 54 SER H 1 1
9 21365 1 1 72 SER HA H -9.435 -13.192 3.149 1.00 . A A . 54 SER HA 1 1
9 21366 1 1 72 SER HB2 H -6.745 -13.878 1.973 1.00 . A A . 54 SER HB2 1 1
9 21367 1 1 72 SER HB3 H -7.594 -14.640 3.315 1.00 . A A . 54 SER HB3 1 1
9 21368 1 1 72 SER HG H -7.562 -15.602 1.016 1.00 . A A . 54 SER HG 1 1
9 21369 1 1 72 SER N N -9.217 -12.653 1.120 1.00 . A A . 54 SER N 1 1
9 21370 1 1 72 SER O O -7.194 -11.822 3.994 1.00 . A A . 54 SER O 1 1
9 21371 1 1 72 SER OG O -8.279 -15.119 1.432 1.00 . A A . 54 SER OG 1 1
9 21372 1 1 73 VAL C C -8.101 -8.579 3.558 1.00 . A A . 55 VAL C 1 1
9 21373 1 1 73 VAL CA C -7.167 -9.441 2.707 1.00 . A A . 55 VAL CA 1 1
9 21374 1 1 73 VAL CB C -6.732 -8.652 1.471 1.00 . A A . 55 VAL CB 1 1
9 21375 1 1 73 VAL CG1 C -5.643 -9.423 0.718 1.00 . A A . 55 VAL CG1 1 1
9 21376 1 1 73 VAL CG2 C -7.936 -8.441 0.549 1.00 . A A . 55 VAL CG2 1 1
9 21377 1 1 73 VAL H H -8.436 -10.630 1.449 1.00 . A A . 55 VAL H 1 1
9 21378 1 1 73 VAL HA H -6.297 -9.720 3.285 1.00 . A A . 55 VAL HA 1 1
9 21379 1 1 73 VAL HB H -6.345 -7.697 1.779 1.00 . A A . 55 VAL HB 1 1
9 21380 1 1 73 VAL HG11 H -5.548 -9.030 -0.284 1.00 . A A . 55 VAL HG11 1 1
9 21381 1 1 73 VAL HG12 H -5.908 -10.468 0.670 1.00 . A A . 55 VAL HG12 1 1
9 21382 1 1 73 VAL HG13 H -4.704 -9.314 1.235 1.00 . A A . 55 VAL HG13 1 1
9 21383 1 1 73 VAL HG21 H -8.738 -7.977 1.104 1.00 . A A . 55 VAL HG21 1 1
9 21384 1 1 73 VAL HG22 H -8.267 -9.393 0.164 1.00 . A A . 55 VAL HG22 1 1
9 21385 1 1 73 VAL HG23 H -7.651 -7.801 -0.273 1.00 . A A . 55 VAL HG23 1 1
9 21386 1 1 73 VAL N N -7.904 -10.659 2.268 1.00 . A A . 55 VAL N 1 1
9 21387 1 1 73 VAL O O -9.304 -8.613 3.393 1.00 . A A . 55 VAL O 1 1
9 21388 1 1 74 THR C C -7.751 -5.626 5.643 1.00 . A A . 56 THR C 1 1
9 21389 1 1 74 THR CA C -8.445 -6.955 5.335 1.00 . A A . 56 THR CA 1 1
9 21390 1 1 74 THR CB C -8.737 -7.689 6.646 1.00 . A A . 56 THR CB 1 1
9 21391 1 1 74 THR CG2 C -9.447 -9.010 6.347 1.00 . A A . 56 THR CG2 1 1
9 21392 1 1 74 THR H H -6.593 -7.797 4.600 1.00 . A A . 56 THR H 1 1
9 21393 1 1 74 THR HA H -9.376 -6.754 4.824 1.00 . A A . 56 THR HA 1 1
9 21394 1 1 74 THR HB H -9.373 -7.077 7.268 1.00 . A A . 56 THR HB 1 1
9 21395 1 1 74 THR HG1 H -7.385 -8.898 7.347 1.00 . A A . 56 THR HG1 1 1
9 21396 1 1 74 THR HG21 H -9.812 -9.440 7.268 1.00 . A A . 56 THR HG21 1 1
9 21397 1 1 74 THR HG22 H -8.753 -9.694 5.881 1.00 . A A . 56 THR HG22 1 1
9 21398 1 1 74 THR HG23 H -10.277 -8.830 5.679 1.00 . A A . 56 THR HG23 1 1
9 21399 1 1 74 THR N N -7.567 -7.809 4.474 1.00 . A A . 56 THR N 1 1
9 21400 1 1 74 THR O O -6.621 -5.588 6.089 1.00 . A A . 56 THR O 1 1
9 21401 1 1 74 THR OG1 O -7.516 -7.948 7.324 1.00 . A A . 56 THR OG1 1 1
9 21402 1 1 75 HIS C C -8.236 -2.750 7.104 1.00 . A A . 57 HIS C 1 1
9 21403 1 1 75 HIS CA C -7.838 -3.190 5.691 1.00 . A A . 57 HIS CA 1 1
9 21404 1 1 75 HIS CB C -8.377 -2.180 4.665 1.00 . A A . 57 HIS CB 1 1
9 21405 1 1 75 HIS CD2 C -7.077 -0.189 3.544 1.00 . A A . 57 HIS CD2 1 1
9 21406 1 1 75 HIS CE1 C -6.089 0.582 5.315 1.00 . A A . 57 HIS CE1 1 1
9 21407 1 1 75 HIS CG C -7.465 -0.984 4.594 1.00 . A A . 57 HIS CG 1 1
9 21408 1 1 75 HIS H H -9.342 -4.595 5.057 1.00 . A A . 57 HIS H 1 1
9 21409 1 1 75 HIS HA H -6.762 -3.244 5.619 1.00 . A A . 57 HIS HA 1 1
9 21410 1 1 75 HIS HB2 H -8.428 -2.650 3.695 1.00 . A A . 57 HIS HB2 1 1
9 21411 1 1 75 HIS HB3 H -9.367 -1.860 4.957 1.00 . A A . 57 HIS HB3 1 1
9 21412 1 1 75 HIS HD1 H -6.891 -0.819 6.628 1.00 . A A . 57 HIS HD1 1 1
9 21413 1 1 75 HIS HD2 H -7.396 -0.309 2.519 1.00 . A A . 57 HIS HD2 1 1
9 21414 1 1 75 HIS HE1 H -5.478 1.180 5.973 1.00 . A A . 57 HIS HE1 1 1
9 21415 1 1 75 HIS HE2 H -5.778 1.499 3.475 1.00 . A A . 57 HIS HE2 1 1
9 21416 1 1 75 HIS N N -8.432 -4.532 5.413 1.00 . A A . 57 HIS N 1 1
9 21417 1 1 75 HIS ND1 N -6.823 -0.474 5.714 1.00 . A A . 57 HIS ND1 1 1
9 21418 1 1 75 HIS NE2 N -6.210 0.795 4.003 1.00 . A A . 57 HIS NE2 1 1
9 21419 1 1 75 HIS O O -9.383 -2.852 7.492 1.00 . A A . 57 HIS O 1 1
9 21420 1 1 76 THR C C -8.659 -0.674 9.191 1.00 . A A . 58 THR C 1 1
9 21421 1 1 76 THR CA C -7.652 -1.825 9.261 1.00 . A A . 58 THR CA 1 1
9 21422 1 1 76 THR CB C -6.385 -1.363 9.994 1.00 . A A . 58 THR CB 1 1
9 21423 1 1 76 THR CG2 C -5.873 -0.054 9.386 1.00 . A A . 58 THR CG2 1 1
9 21424 1 1 76 THR H H -6.381 -2.186 7.555 1.00 . A A . 58 THR H 1 1
9 21425 1 1 76 THR HA H -8.093 -2.653 9.797 1.00 . A A . 58 THR HA 1 1
9 21426 1 1 76 THR HB H -5.621 -2.120 9.900 1.00 . A A . 58 THR HB 1 1
9 21427 1 1 76 THR HG1 H -6.806 -2.023 11.774 1.00 . A A . 58 THR HG1 1 1
9 21428 1 1 76 THR HG21 H -5.839 -0.144 8.311 1.00 . A A . 58 THR HG21 1 1
9 21429 1 1 76 THR HG22 H -4.883 0.153 9.763 1.00 . A A . 58 THR HG22 1 1
9 21430 1 1 76 THR HG23 H -6.536 0.755 9.660 1.00 . A A . 58 THR HG23 1 1
9 21431 1 1 76 THR N N -7.304 -2.263 7.879 1.00 . A A . 58 THR N 1 1
9 21432 1 1 76 THR O O -9.611 -0.622 9.944 1.00 . A A . 58 THR O 1 1
9 21433 1 1 76 THR OG1 O -6.684 -1.162 11.368 1.00 . A A . 58 THR OG1 1 1
9 21434 1 1 77 GLY C C -8.675 2.575 7.506 1.00 . A A . 59 GLY C 1 1
9 21435 1 1 77 GLY CA C -9.394 1.398 8.168 1.00 . A A . 59 GLY CA 1 1
9 21436 1 1 77 GLY H H -7.678 0.186 7.695 1.00 . A A . 59 GLY H 1 1
9 21437 1 1 77 GLY HA2 H -10.242 1.106 7.565 1.00 . A A . 59 GLY HA2 1 1
9 21438 1 1 77 GLY HA3 H -9.734 1.695 9.149 1.00 . A A . 59 GLY HA3 1 1
9 21439 1 1 77 GLY N N -8.453 0.249 8.291 1.00 . A A . 59 GLY N 1 1
9 21440 1 1 77 GLY O O -7.516 2.482 7.149 1.00 . A A . 59 GLY O 1 1
9 21441 1 1 78 ASP C C -8.901 6.091 7.630 1.00 . A A . 60 ASP C 1 1
9 21442 1 1 78 ASP CA C -8.736 4.886 6.702 1.00 . A A . 60 ASP CA 1 1
9 21443 1 1 78 ASP CB C -9.437 5.171 5.373 1.00 . A A . 60 ASP CB 1 1
9 21444 1 1 78 ASP CG C -8.704 6.296 4.639 1.00 . A A . 60 ASP CG 1 1
9 21445 1 1 78 ASP H H -10.291 3.722 7.641 1.00 . A A . 60 ASP H 1 1
9 21446 1 1 78 ASP HA H -7.683 4.715 6.523 1.00 . A A . 60 ASP HA 1 1
9 21447 1 1 78 ASP HB2 H -9.430 4.279 4.764 1.00 . A A . 60 ASP HB2 1 1
9 21448 1 1 78 ASP HB3 H -10.457 5.471 5.560 1.00 . A A . 60 ASP HB3 1 1
9 21449 1 1 78 ASP N N -9.359 3.682 7.341 1.00 . A A . 60 ASP N 1 1
9 21450 1 1 78 ASP O O -9.993 6.586 7.832 1.00 . A A . 60 ASP O 1 1
9 21451 1 1 78 ASP OD1 O -8.967 7.447 4.947 1.00 . A A . 60 ASP OD1 1 1
9 21452 1 1 78 ASP OD2 O -7.892 5.987 3.782 1.00 . A A . 60 ASP OD2 1 1
9 21453 1 1 79 ASN C C -7.914 9.031 8.292 1.00 . A A . 61 ASN C 1 1
9 21454 1 1 79 ASN CA C -7.919 7.740 9.113 1.00 . A A . 61 ASN CA 1 1
9 21455 1 1 79 ASN CB C -6.721 7.739 10.065 1.00 . A A . 61 ASN CB 1 1
9 21456 1 1 79 ASN CG C -6.676 6.412 10.826 1.00 . A A . 61 ASN CG 1 1
9 21457 1 1 79 ASN H H -6.956 6.152 8.021 1.00 . A A . 61 ASN H 1 1
9 21458 1 1 79 ASN HA H -8.833 7.681 9.686 1.00 . A A . 61 ASN HA 1 1
9 21459 1 1 79 ASN HB2 H -5.810 7.861 9.498 1.00 . A A . 61 ASN HB2 1 1
9 21460 1 1 79 ASN HB3 H -6.820 8.551 10.769 1.00 . A A . 61 ASN HB3 1 1
9 21461 1 1 79 ASN HD21 H -5.779 7.192 12.417 1.00 . A A . 61 ASN HD21 1 1
9 21462 1 1 79 ASN HD22 H -6.111 5.530 12.513 1.00 . A A . 61 ASN HD22 1 1
9 21463 1 1 79 ASN N N -7.826 6.567 8.197 1.00 . A A . 61 ASN N 1 1
9 21464 1 1 79 ASN ND2 N -6.144 6.375 12.017 1.00 . A A . 61 ASN ND2 1 1
9 21465 1 1 79 ASN O O -7.100 9.214 7.408 1.00 . A A . 61 ASN O 1 1
9 21466 1 1 79 ASN OD1 O -7.129 5.399 10.332 1.00 . A A . 61 ASN OD1 1 1
9 21467 1 1 80 ARG C C -7.911 12.221 8.452 1.00 . A A . 62 ARG C 1 1
9 21468 1 1 80 ARG CA C -8.869 11.212 7.815 1.00 . A A . 62 ARG CA 1 1
9 21469 1 1 80 ARG CB C -10.294 11.769 7.852 1.00 . A A . 62 ARG CB 1 1
9 21470 1 1 80 ARG CD C -12.593 11.475 6.918 1.00 . A A . 62 ARG CD 1 1
9 21471 1 1 80 ARG CG C -11.240 10.799 7.143 1.00 . A A . 62 ARG CG 1 1
9 21472 1 1 80 ARG CZ C -14.879 10.736 6.608 1.00 . A A . 62 ARG CZ 1 1
9 21473 1 1 80 ARG H H -9.465 9.762 9.294 1.00 . A A . 62 ARG H 1 1
9 21474 1 1 80 ARG HA H -8.579 11.037 6.789 1.00 . A A . 62 ARG HA 1 1
9 21475 1 1 80 ARG HB2 H -10.606 11.891 8.880 1.00 . A A . 62 ARG HB2 1 1
9 21476 1 1 80 ARG HB3 H -10.320 12.726 7.352 1.00 . A A . 62 ARG HB3 1 1
9 21477 1 1 80 ARG HD2 H -12.899 11.979 7.824 1.00 . A A . 62 ARG HD2 1 1
9 21478 1 1 80 ARG HD3 H -12.508 12.195 6.117 1.00 . A A . 62 ARG HD3 1 1
9 21479 1 1 80 ARG HE H -13.321 9.551 6.278 1.00 . A A . 62 ARG HE 1 1
9 21480 1 1 80 ARG HG2 H -10.816 10.516 6.190 1.00 . A A . 62 ARG HG2 1 1
9 21481 1 1 80 ARG HG3 H -11.376 9.918 7.752 1.00 . A A . 62 ARG HG3 1 1
9 21482 1 1 80 ARG HH11 H -14.581 12.619 7.220 1.00 . A A . 62 ARG HH11 1 1
9 21483 1 1 80 ARG HH12 H -16.236 12.150 7.018 1.00 . A A . 62 ARG HH12 1 1
9 21484 1 1 80 ARG HH21 H -15.474 8.921 6.008 1.00 . A A . 62 ARG HH21 1 1
9 21485 1 1 80 ARG HH22 H -16.742 10.056 6.332 1.00 . A A . 62 ARG HH22 1 1
9 21486 1 1 80 ARG N N -8.819 9.930 8.577 1.00 . A A . 62 ARG N 1 1
9 21487 1 1 80 ARG NE N -13.608 10.446 6.556 1.00 . A A . 62 ARG NE 1 1
9 21488 1 1 80 ARG NH1 N -15.262 11.927 6.978 1.00 . A A . 62 ARG NH1 1 1
9 21489 1 1 80 ARG NH2 N -15.768 9.834 6.291 1.00 . A A . 62 ARG NH2 1 1
9 21490 1 1 80 ARG O O -7.928 13.394 8.134 1.00 . A A . 62 ARG O 1 1
9 21491 1 1 81 THR C C -4.886 11.919 10.479 1.00 . A A . 63 THR C 1 1
9 21492 1 1 81 THR CA C -6.111 12.706 10.009 1.00 . A A . 63 THR CA 1 1
9 21493 1 1 81 THR CB C -6.784 13.366 11.217 1.00 . A A . 63 THR CB 1 1
9 21494 1 1 81 THR CG2 C -7.904 14.295 10.744 1.00 . A A . 63 THR CG2 1 1
9 21495 1 1 81 THR H H -7.076 10.825 9.590 1.00 . A A . 63 THR H 1 1
9 21496 1 1 81 THR HA H -5.801 13.467 9.307 1.00 . A A . 63 THR HA 1 1
9 21497 1 1 81 THR HB H -6.053 13.941 11.765 1.00 . A A . 63 THR HB 1 1
9 21498 1 1 81 THR HG1 H -8.114 12.717 12.478 1.00 . A A . 63 THR HG1 1 1
9 21499 1 1 81 THR HG21 H -8.751 13.705 10.427 1.00 . A A . 63 THR HG21 1 1
9 21500 1 1 81 THR HG22 H -7.552 14.893 9.916 1.00 . A A . 63 THR HG22 1 1
9 21501 1 1 81 THR HG23 H -8.200 14.943 11.555 1.00 . A A . 63 THR HG23 1 1
9 21502 1 1 81 THR N N -7.073 11.775 9.349 1.00 . A A . 63 THR N 1 1
9 21503 1 1 81 THR O O -3.769 12.393 10.414 1.00 . A A . 63 THR O 1 1
9 21504 1 1 81 THR OG1 O -7.326 12.361 12.062 1.00 . A A . 63 THR OG1 1 1
9 21505 1 1 82 GLY C C -3.583 10.286 12.862 1.00 . A A . 64 GLY C 1 1
9 21506 1 1 82 GLY CA C -3.934 9.898 11.425 1.00 . A A . 64 GLY CA 1 1
9 21507 1 1 82 GLY H H -5.995 10.354 10.994 1.00 . A A . 64 GLY H 1 1
9 21508 1 1 82 GLY HA2 H -4.200 8.851 11.389 1.00 . A A . 64 GLY HA2 1 1
9 21509 1 1 82 GLY HA3 H -3.079 10.073 10.789 1.00 . A A . 64 GLY HA3 1 1
9 21510 1 1 82 GLY N N -5.086 10.718 10.951 1.00 . A A . 64 GLY N 1 1
9 21511 1 1 82 GLY O O -2.516 9.977 13.355 1.00 . A A . 64 GLY O 1 1
9 21512 1 1 83 GLU C C -3.895 10.124 15.782 1.00 . A A . 65 GLU C 1 1
9 21513 1 1 83 GLU CA C -4.188 11.372 14.938 1.00 . A A . 65 GLU CA 1 1
9 21514 1 1 83 GLU CB C -5.421 12.120 15.490 1.00 . A A . 65 GLU CB 1 1
9 21515 1 1 83 GLU CD C -6.155 13.741 17.253 1.00 . A A . 65 GLU CD 1 1
9 21516 1 1 83 GLU CG C -4.976 13.269 16.398 1.00 . A A . 65 GLU CG 1 1
9 21517 1 1 83 GLU H H -5.322 11.207 13.125 1.00 . A A . 65 GLU H 1 1
9 21518 1 1 83 GLU HA H -3.325 12.022 14.948 1.00 . A A . 65 GLU HA 1 1
9 21519 1 1 83 GLU HB2 H -5.988 12.522 14.663 1.00 . A A . 65 GLU HB2 1 1
9 21520 1 1 83 GLU HB3 H -6.047 11.440 16.052 1.00 . A A . 65 GLU HB3 1 1
9 21521 1 1 83 GLU HG2 H -4.177 12.928 17.038 1.00 . A A . 65 GLU HG2 1 1
9 21522 1 1 83 GLU HG3 H -4.625 14.088 15.788 1.00 . A A . 65 GLU HG3 1 1
9 21523 1 1 83 GLU N N -4.470 10.962 13.538 1.00 . A A . 65 GLU N 1 1
9 21524 1 1 83 GLU O O -4.770 9.325 16.051 1.00 . A A . 65 GLU O 1 1
9 21525 1 1 83 GLU OE1 O -7.281 13.440 16.893 1.00 . A A . 65 GLU OE1 1 1
9 21526 1 1 83 GLU OE2 O -5.911 14.396 18.253 1.00 . A A . 65 GLU OE2 1 1
9 21527 1 1 84 GLY C C -0.823 8.479 16.910 1.00 . A A . 66 GLY C 1 1
9 21528 1 1 84 GLY CA C -2.322 8.760 17.026 1.00 . A A . 66 GLY CA 1 1
9 21529 1 1 84 GLY H H -1.979 10.609 15.973 1.00 . A A . 66 GLY H 1 1
9 21530 1 1 84 GLY HA2 H -2.575 8.951 18.059 1.00 . A A . 66 GLY HA2 1 1
9 21531 1 1 84 GLY HA3 H -2.873 7.901 16.673 1.00 . A A . 66 GLY HA3 1 1
9 21532 1 1 84 GLY N N -2.670 9.953 16.201 1.00 . A A . 66 GLY N 1 1
9 21533 1 1 84 GLY O O -0.267 8.461 15.830 1.00 . A A . 66 GLY O 1 1
9 21534 1 1 85 ASP C C 1.527 6.511 17.601 1.00 . A A . 67 ASP C 1 1
9 21535 1 1 85 ASP CA C 1.300 7.979 17.966 1.00 . A A . 67 ASP CA 1 1
9 21536 1 1 85 ASP CB C 1.919 8.264 19.336 1.00 . A A . 67 ASP CB 1 1
9 21537 1 1 85 ASP CG C 3.444 8.203 19.231 1.00 . A A . 67 ASP CG 1 1
9 21538 1 1 85 ASP H H -0.630 8.278 18.876 1.00 . A A . 67 ASP H 1 1
9 21539 1 1 85 ASP HA H 1.765 8.611 17.223 1.00 . A A . 67 ASP HA 1 1
9 21540 1 1 85 ASP HB2 H 1.619 9.248 19.669 1.00 . A A . 67 ASP HB2 1 1
9 21541 1 1 85 ASP HB3 H 1.579 7.525 20.046 1.00 . A A . 67 ASP HB3 1 1
9 21542 1 1 85 ASP N N -0.163 8.259 18.014 1.00 . A A . 67 ASP N 1 1
9 21543 1 1 85 ASP O O 1.762 5.678 18.454 1.00 . A A . 67 ASP O 1 1
9 21544 1 1 85 ASP OD1 O 3.993 8.937 18.426 1.00 . A A . 67 ASP OD1 1 1
9 21545 1 1 85 ASP OD2 O 4.037 7.423 19.958 1.00 . A A . 67 ASP OD2 1 1
9 21546 1 1 86 GLY C C 1.101 4.560 14.517 1.00 . A A . 68 GLY C 1 1
9 21547 1 1 86 GLY CA C 1.671 4.771 15.920 1.00 . A A . 68 GLY CA 1 1
9 21548 1 1 86 GLY H H 1.269 6.873 15.665 1.00 . A A . 68 GLY H 1 1
9 21549 1 1 86 GLY HA2 H 2.730 4.552 15.917 1.00 . A A . 68 GLY HA2 1 1
9 21550 1 1 86 GLY HA3 H 1.169 4.112 16.612 1.00 . A A . 68 GLY HA3 1 1
9 21551 1 1 86 GLY N N 1.459 6.186 16.338 1.00 . A A . 68 GLY N 1 1
9 21552 1 1 86 GLY O O 0.549 5.462 13.919 1.00 . A A . 68 GLY O 1 1
9 21553 1 1 87 ASP C C -0.791 3.473 12.576 1.00 . A A . 69 ASP C 1 1
9 21554 1 1 87 ASP CA C 0.694 3.107 12.622 1.00 . A A . 69 ASP CA 1 1
9 21555 1 1 87 ASP CB C 0.863 1.623 12.289 1.00 . A A . 69 ASP CB 1 1
9 21556 1 1 87 ASP CG C 2.352 1.293 12.173 1.00 . A A . 69 ASP CG 1 1
9 21557 1 1 87 ASP H H 1.678 2.661 14.485 1.00 . A A . 69 ASP H 1 1
9 21558 1 1 87 ASP HA H 1.234 3.702 11.900 1.00 . A A . 69 ASP HA 1 1
9 21559 1 1 87 ASP HB2 H 0.420 1.026 13.073 1.00 . A A . 69 ASP HB2 1 1
9 21560 1 1 87 ASP HB3 H 0.374 1.406 11.351 1.00 . A A . 69 ASP HB3 1 1
9 21561 1 1 87 ASP N N 1.229 3.375 13.986 1.00 . A A . 69 ASP N 1 1
9 21562 1 1 87 ASP O O -1.607 2.882 13.255 1.00 . A A . 69 ASP O 1 1
9 21563 1 1 87 ASP OD1 O 3.156 2.170 12.440 1.00 . A A . 69 ASP OD1 1 1
9 21564 1 1 87 ASP OD2 O 2.663 0.167 11.820 1.00 . A A . 69 ASP OD2 1 1
9 21565 1 1 88 ASP C C -3.324 3.891 10.756 1.00 . A A . 70 ASP C 1 1
9 21566 1 1 88 ASP CA C -2.581 4.847 11.691 1.00 . A A . 70 ASP CA 1 1
9 21567 1 1 88 ASP CB C -2.676 6.272 11.141 1.00 . A A . 70 ASP CB 1 1
9 21568 1 1 88 ASP CG C -1.903 7.225 12.054 1.00 . A A . 70 ASP CG 1 1
9 21569 1 1 88 ASP H H -0.475 4.908 11.240 1.00 . A A . 70 ASP H 1 1
9 21570 1 1 88 ASP HA H -3.028 4.810 12.674 1.00 . A A . 70 ASP HA 1 1
9 21571 1 1 88 ASP HB2 H -2.255 6.303 10.147 1.00 . A A . 70 ASP HB2 1 1
9 21572 1 1 88 ASP HB3 H -3.712 6.574 11.103 1.00 . A A . 70 ASP HB3 1 1
9 21573 1 1 88 ASP N N -1.149 4.444 11.780 1.00 . A A . 70 ASP N 1 1
9 21574 1 1 88 ASP O O -4.301 3.275 11.134 1.00 . A A . 70 ASP O 1 1
9 21575 1 1 88 ASP OD1 O -2.225 7.279 13.230 1.00 . A A . 70 ASP OD1 1 1
9 21576 1 1 88 ASP OD2 O -1.002 7.884 11.563 1.00 . A A . 70 ASP OD2 1 1
9 21577 1 1 89 GLU C C -2.717 1.562 8.434 1.00 . A A . 71 GLU C 1 1
9 21578 1 1 89 GLU CA C -3.538 2.846 8.562 1.00 . A A . 71 GLU CA 1 1
9 21579 1 1 89 GLU CB C -3.623 3.536 7.197 1.00 . A A . 71 GLU CB 1 1
9 21580 1 1 89 GLU CD C -4.899 5.193 5.829 1.00 . A A . 71 GLU CD 1 1
9 21581 1 1 89 GLU CG C -4.726 4.596 7.227 1.00 . A A . 71 GLU CG 1 1
9 21582 1 1 89 GLU H H -2.075 4.270 9.258 1.00 . A A . 71 GLU H 1 1
9 21583 1 1 89 GLU HA H -4.535 2.602 8.904 1.00 . A A . 71 GLU HA 1 1
9 21584 1 1 89 GLU HB2 H -2.678 4.007 6.973 1.00 . A A . 71 GLU HB2 1 1
9 21585 1 1 89 GLU HB3 H -3.851 2.804 6.436 1.00 . A A . 71 GLU HB3 1 1
9 21586 1 1 89 GLU HG2 H -5.654 4.142 7.543 1.00 . A A . 71 GLU HG2 1 1
9 21587 1 1 89 GLU HG3 H -4.454 5.379 7.919 1.00 . A A . 71 GLU HG3 1 1
9 21588 1 1 89 GLU N N -2.867 3.763 9.536 1.00 . A A . 71 GLU N 1 1
9 21589 1 1 89 GLU O O -1.546 1.530 8.755 1.00 . A A . 71 GLU O 1 1
9 21590 1 1 89 GLU OE1 O -4.319 4.655 4.901 1.00 . A A . 71 GLU OE1 1 1
9 21591 1 1 89 GLU OE2 O -5.608 6.179 5.711 1.00 . A A . 71 GLU OE2 1 1
9 21592 1 1 90 SER C C -3.360 -1.760 6.975 1.00 . A A . 72 SER C 1 1
9 21593 1 1 90 SER CA C -2.564 -0.776 7.833 1.00 . A A . 72 SER CA 1 1
9 21594 1 1 90 SER CB C -2.333 -1.382 9.217 1.00 . A A . 72 SER CB 1 1
9 21595 1 1 90 SER H H -4.267 0.543 7.720 1.00 . A A . 72 SER H 1 1
9 21596 1 1 90 SER HA H -1.613 -0.581 7.364 1.00 . A A . 72 SER HA 1 1
9 21597 1 1 90 SER HB2 H -3.279 -1.548 9.704 1.00 . A A . 72 SER HB2 1 1
9 21598 1 1 90 SER HB3 H -1.816 -2.326 9.113 1.00 . A A . 72 SER HB3 1 1
9 21599 1 1 90 SER HG H -0.646 -0.792 9.988 1.00 . A A . 72 SER HG 1 1
9 21600 1 1 90 SER N N -3.320 0.501 7.972 1.00 . A A . 72 SER N 1 1
9 21601 1 1 90 SER O O -4.513 -1.539 6.664 1.00 . A A . 72 SER O 1 1
9 21602 1 1 90 SER OG O -1.556 -0.485 10.000 1.00 . A A . 72 SER OG 1 1
9 21603 1 1 91 LEU C C -2.979 -5.265 6.137 1.00 . A A . 73 LEU C 1 1
9 21604 1 1 91 LEU CA C -3.460 -3.861 5.748 1.00 . A A . 73 LEU CA 1 1
9 21605 1 1 91 LEU CB C -3.153 -3.582 4.256 1.00 . A A . 73 LEU CB 1 1
9 21606 1 1 91 LEU CD1 C -3.814 -2.061 2.365 1.00 . A A . 73 LEU CD1 1 1
9 21607 1 1 91 LEU CD2 C -5.413 -3.797 3.174 1.00 . A A . 73 LEU CD2 1 1
9 21608 1 1 91 LEU CG C -4.318 -2.813 3.600 1.00 . A A . 73 LEU CG 1 1
9 21609 1 1 91 LEU H H -1.814 -3.005 6.854 1.00 . A A . 73 LEU H 1 1
9 21610 1 1 91 LEU HA H -4.524 -3.796 5.927 1.00 . A A . 73 LEU HA 1 1
9 21611 1 1 91 LEU HB2 H -2.251 -2.990 4.192 1.00 . A A . 73 LEU HB2 1 1
9 21612 1 1 91 LEU HB3 H -3.000 -4.515 3.728 1.00 . A A . 73 LEU HB3 1 1
9 21613 1 1 91 LEU HD11 H -3.273 -2.742 1.725 1.00 . A A . 73 LEU HD11 1 1
9 21614 1 1 91 LEU HD12 H -3.160 -1.259 2.674 1.00 . A A . 73 LEU HD12 1 1
9 21615 1 1 91 LEU HD13 H -4.656 -1.652 1.825 1.00 . A A . 73 LEU HD13 1 1
9 21616 1 1 91 LEU HD21 H -5.078 -4.357 2.313 1.00 . A A . 73 LEU HD21 1 1
9 21617 1 1 91 LEU HD22 H -6.309 -3.251 2.920 1.00 . A A . 73 LEU HD22 1 1
9 21618 1 1 91 LEU HD23 H -5.625 -4.478 3.985 1.00 . A A . 73 LEU HD23 1 1
9 21619 1 1 91 LEU HG H -4.725 -2.104 4.308 1.00 . A A . 73 LEU HG 1 1
9 21620 1 1 91 LEU N N -2.747 -2.851 6.590 1.00 . A A . 73 LEU N 1 1
9 21621 1 1 91 LEU O O -1.824 -5.602 5.976 1.00 . A A . 73 LEU O 1 1
9 21622 1 1 92 LYS C C -3.806 -8.436 5.898 1.00 . A A . 74 LYS C 1 1
9 21623 1 1 92 LYS CA C -3.470 -7.474 7.039 1.00 . A A . 74 LYS CA 1 1
9 21624 1 1 92 LYS CB C -4.244 -7.884 8.294 1.00 . A A . 74 LYS CB 1 1
9 21625 1 1 92 LYS CD C -4.497 -9.659 10.035 1.00 . A A . 74 LYS CD 1 1
9 21626 1 1 92 LYS CE C -3.764 -10.778 10.777 1.00 . A A . 74 LYS CE 1 1
9 21627 1 1 92 LYS CG C -3.624 -9.151 8.886 1.00 . A A . 74 LYS CG 1 1
9 21628 1 1 92 LYS H H -4.792 -5.793 6.757 1.00 . A A . 74 LYS H 1 1
9 21629 1 1 92 LYS HA H -2.409 -7.514 7.242 1.00 . A A . 74 LYS HA 1 1
9 21630 1 1 92 LYS HB2 H -4.198 -7.086 9.021 1.00 . A A . 74 LYS HB2 1 1
9 21631 1 1 92 LYS HB3 H -5.274 -8.077 8.035 1.00 . A A . 74 LYS HB3 1 1
9 21632 1 1 92 LYS HD2 H -4.702 -8.846 10.717 1.00 . A A . 74 LYS HD2 1 1
9 21633 1 1 92 LYS HD3 H -5.427 -10.040 9.640 1.00 . A A . 74 LYS HD3 1 1
9 21634 1 1 92 LYS HE2 H -3.553 -11.586 10.092 1.00 . A A . 74 LYS HE2 1 1
9 21635 1 1 92 LYS HE3 H -2.838 -10.396 11.181 1.00 . A A . 74 LYS HE3 1 1
9 21636 1 1 92 LYS HG2 H -3.558 -9.911 8.120 1.00 . A A . 74 LYS HG2 1 1
9 21637 1 1 92 LYS HG3 H -2.636 -8.929 9.258 1.00 . A A . 74 LYS HG3 1 1
9 21638 1 1 92 LYS HZ1 H -5.479 -11.716 11.495 1.00 . A A . 74 LYS HZ1 1 1
9 21639 1 1 92 LYS HZ2 H -4.885 -10.487 12.508 1.00 . A A . 74 LYS HZ2 1 1
9 21640 1 1 92 LYS HZ3 H -4.096 -11.990 12.437 1.00 . A A . 74 LYS HZ3 1 1
9 21641 1 1 92 LYS N N -3.863 -6.088 6.642 1.00 . A A . 74 LYS N 1 1
9 21642 1 1 92 LYS NZ N -4.621 -11.281 11.888 1.00 . A A . 74 LYS NZ 1 1
9 21643 1 1 92 LYS O O -4.858 -8.351 5.296 1.00 . A A . 74 LYS O 1 1
9 21644 1 1 93 ILE C C -2.783 -11.730 4.913 1.00 . A A . 75 ILE C 1 1
9 21645 1 1 93 ILE CA C -3.163 -10.314 4.476 1.00 . A A . 75 ILE CA 1 1
9 21646 1 1 93 ILE CB C -2.308 -9.934 3.260 1.00 . A A . 75 ILE CB 1 1
9 21647 1 1 93 ILE CD1 C -1.723 -7.476 3.410 1.00 . A A . 75 ILE CD1 1 1
9 21648 1 1 93 ILE CG1 C -2.668 -8.505 2.774 1.00 . A A . 75 ILE CG1 1 1
9 21649 1 1 93 ILE CG2 C -2.553 -10.954 2.137 1.00 . A A . 75 ILE CG2 1 1
9 21650 1 1 93 ILE H H -2.071 -9.383 6.086 1.00 . A A . 75 ILE H 1 1
9 21651 1 1 93 ILE HA H -4.207 -10.299 4.195 1.00 . A A . 75 ILE HA 1 1
9 21652 1 1 93 ILE HB H -1.264 -9.974 3.541 1.00 . A A . 75 ILE HB 1 1
9 21653 1 1 93 ILE HD11 H -1.845 -7.487 4.482 1.00 . A A . 75 ILE HD11 1 1
9 21654 1 1 93 ILE HD12 H -1.954 -6.492 3.031 1.00 . A A . 75 ILE HD12 1 1
9 21655 1 1 93 ILE HD13 H -0.701 -7.725 3.162 1.00 . A A . 75 ILE HD13 1 1
9 21656 1 1 93 ILE HG12 H -2.571 -8.448 1.698 1.00 . A A . 75 ILE HG12 1 1
9 21657 1 1 93 ILE HG13 H -3.685 -8.267 3.051 1.00 . A A . 75 ILE HG13 1 1
9 21658 1 1 93 ILE HG21 H -1.993 -11.856 2.344 1.00 . A A . 75 ILE HG21 1 1
9 21659 1 1 93 ILE HG22 H -2.227 -10.538 1.196 1.00 . A A . 75 ILE HG22 1 1
9 21660 1 1 93 ILE HG23 H -3.605 -11.190 2.081 1.00 . A A . 75 ILE HG23 1 1
9 21661 1 1 93 ILE N N -2.913 -9.344 5.590 1.00 . A A . 75 ILE N 1 1
9 21662 1 1 93 ILE O O -1.850 -11.933 5.664 1.00 . A A . 75 ILE O 1 1
9 21663 1 1 94 LYS C C -2.683 -14.834 3.499 1.00 . A A . 76 LYS C 1 1
9 21664 1 1 94 LYS CA C -3.197 -14.137 4.760 1.00 . A A . 76 LYS CA 1 1
9 21665 1 1 94 LYS CB C -4.478 -14.826 5.238 1.00 . A A . 76 LYS CB 1 1
9 21666 1 1 94 LYS CD C -6.006 -15.160 7.187 1.00 . A A . 76 LYS CD 1 1
9 21667 1 1 94 LYS CE C -6.107 -14.998 8.705 1.00 . A A . 76 LYS CE 1 1
9 21668 1 1 94 LYS CG C -4.791 -14.387 6.670 1.00 . A A . 76 LYS CG 1 1
9 21669 1 1 94 LYS H H -4.230 -12.508 3.805 1.00 . A A . 76 LYS H 1 1
9 21670 1 1 94 LYS HA H -2.445 -14.190 5.536 1.00 . A A . 76 LYS HA 1 1
9 21671 1 1 94 LYS HB2 H -5.297 -14.553 4.589 1.00 . A A . 76 LYS HB2 1 1
9 21672 1 1 94 LYS HB3 H -4.341 -15.897 5.214 1.00 . A A . 76 LYS HB3 1 1
9 21673 1 1 94 LYS HD2 H -6.902 -14.773 6.723 1.00 . A A . 76 LYS HD2 1 1
9 21674 1 1 94 LYS HD3 H -5.898 -16.206 6.945 1.00 . A A . 76 LYS HD3 1 1
9 21675 1 1 94 LYS HE2 H -6.007 -13.954 8.963 1.00 . A A . 76 LYS HE2 1 1
9 21676 1 1 94 LYS HE3 H -7.066 -15.362 9.043 1.00 . A A . 76 LYS HE3 1 1
9 21677 1 1 94 LYS HG2 H -3.939 -14.589 7.303 1.00 . A A . 76 LYS HG2 1 1
9 21678 1 1 94 LYS HG3 H -5.007 -13.329 6.683 1.00 . A A . 76 LYS HG3 1 1
9 21679 1 1 94 LYS HZ1 H -5.395 -16.253 10.206 1.00 . A A . 76 LYS HZ1 1 1
9 21680 1 1 94 LYS HZ2 H -4.250 -15.135 9.636 1.00 . A A . 76 LYS HZ2 1 1
9 21681 1 1 94 LYS HZ3 H -4.657 -16.492 8.698 1.00 . A A . 76 LYS HZ3 1 1
9 21682 1 1 94 LYS N N -3.497 -12.711 4.420 1.00 . A A . 76 LYS N 1 1
9 21683 1 1 94 LYS NZ N -5.020 -15.778 9.361 1.00 . A A . 76 LYS NZ 1 1
9 21684 1 1 94 LYS O O -3.446 -15.200 2.626 1.00 . A A . 76 LYS O 1 1
9 21685 1 1 95 LEU C C -1.411 -17.066 2.035 1.00 . A A . 77 LEU C 1 1
9 21686 1 1 95 LEU CA C -0.830 -15.662 2.182 1.00 . A A . 77 LEU CA 1 1
9 21687 1 1 95 LEU CB C 0.685 -15.764 2.344 1.00 . A A . 77 LEU CB 1 1
9 21688 1 1 95 LEU CD1 C 2.769 -14.523 3.008 1.00 . A A . 77 LEU CD1 1 1
9 21689 1 1 95 LEU CD2 C 1.087 -13.429 1.497 1.00 . A A . 77 LEU CD2 1 1
9 21690 1 1 95 LEU CG C 1.273 -14.385 2.686 1.00 . A A . 77 LEU CG 1 1
9 21691 1 1 95 LEU H H -0.797 -14.700 4.097 1.00 . A A . 77 LEU H 1 1
9 21692 1 1 95 LEU HA H -1.062 -15.079 1.305 1.00 . A A . 77 LEU HA 1 1
9 21693 1 1 95 LEU HB2 H 0.909 -16.459 3.140 1.00 . A A . 77 LEU HB2 1 1
9 21694 1 1 95 LEU HB3 H 1.112 -16.122 1.429 1.00 . A A . 77 LEU HB3 1 1
9 21695 1 1 95 LEU HD11 H 2.935 -15.410 3.600 1.00 . A A . 77 LEU HD11 1 1
9 21696 1 1 95 LEU HD12 H 3.097 -13.657 3.563 1.00 . A A . 77 LEU HD12 1 1
9 21697 1 1 95 LEU HD13 H 3.333 -14.592 2.090 1.00 . A A . 77 LEU HD13 1 1
9 21698 1 1 95 LEU HD21 H 1.286 -13.954 0.574 1.00 . A A . 77 LEU HD21 1 1
9 21699 1 1 95 LEU HD22 H 1.770 -12.597 1.590 1.00 . A A . 77 LEU HD22 1 1
9 21700 1 1 95 LEU HD23 H 0.073 -13.058 1.489 1.00 . A A . 77 LEU HD23 1 1
9 21701 1 1 95 LEU HG H 0.764 -13.985 3.551 1.00 . A A . 77 LEU HG 1 1
9 21702 1 1 95 LEU N N -1.396 -15.007 3.388 1.00 . A A . 77 LEU N 1 1
9 21703 1 1 95 LEU O O -1.907 -17.442 0.992 1.00 . A A . 77 LEU O 1 1
9 21704 1 1 96 ASP C C -3.314 -19.196 2.446 1.00 . A A . 78 ASP C 1 1
9 21705 1 1 96 ASP CA C -1.891 -19.228 3.009 1.00 . A A . 78 ASP CA 1 1
9 21706 1 1 96 ASP CB C -1.912 -19.835 4.413 1.00 . A A . 78 ASP CB 1 1
9 21707 1 1 96 ASP CG C -2.815 -18.995 5.319 1.00 . A A . 78 ASP CG 1 1
9 21708 1 1 96 ASP H H -0.938 -17.512 3.902 1.00 . A A . 78 ASP H 1 1
9 21709 1 1 96 ASP HA H -1.264 -19.829 2.367 1.00 . A A . 78 ASP HA 1 1
9 21710 1 1 96 ASP HB2 H -2.291 -20.846 4.363 1.00 . A A . 78 ASP HB2 1 1
9 21711 1 1 96 ASP HB3 H -0.911 -19.846 4.817 1.00 . A A . 78 ASP HB3 1 1
9 21712 1 1 96 ASP N N -1.348 -17.842 3.076 1.00 . A A . 78 ASP N 1 1
9 21713 1 1 96 ASP O O -3.865 -20.212 2.071 1.00 . A A . 78 ASP O 1 1
9 21714 1 1 96 ASP OD1 O -2.328 -18.022 5.870 1.00 . A A . 78 ASP OD1 1 1
9 21715 1 1 96 ASP OD2 O -3.979 -19.340 5.446 1.00 . A A . 78 ASP OD2 1 1
9 21716 1 1 97 ALA C C -5.270 -17.485 0.388 1.00 . A A . 79 ALA C 1 1
9 21717 1 1 97 ALA CA C -5.308 -17.930 1.853 1.00 . A A . 79 ALA CA 1 1
9 21718 1 1 97 ALA CB C -6.084 -16.898 2.674 1.00 . A A . 79 ALA CB 1 1
9 21719 1 1 97 ALA H H -3.450 -17.231 2.698 1.00 . A A . 79 ALA H 1 1
9 21720 1 1 97 ALA HA H -5.805 -18.888 1.924 1.00 . A A . 79 ALA HA 1 1
9 21721 1 1 97 ALA HB1 H -7.128 -16.933 2.401 1.00 . A A . 79 ALA HB1 1 1
9 21722 1 1 97 ALA HB2 H -5.692 -15.912 2.475 1.00 . A A . 79 ALA HB2 1 1
9 21723 1 1 97 ALA HB3 H -5.980 -17.122 3.725 1.00 . A A . 79 ALA HB3 1 1
9 21724 1 1 97 ALA N N -3.915 -18.036 2.387 1.00 . A A . 79 ALA N 1 1
9 21725 1 1 97 ALA O O -6.199 -17.712 -0.361 1.00 . A A . 79 ALA O 1 1
9 21726 1 1 98 VAL C C -4.201 -17.617 -2.380 1.00 . A A . 80 VAL C 1 1
9 21727 1 1 98 VAL CA C -4.122 -16.394 -1.444 1.00 . A A . 80 VAL CA 1 1
9 21728 1 1 98 VAL CB C -2.787 -15.675 -1.662 1.00 . A A . 80 VAL CB 1 1
9 21729 1 1 98 VAL CG1 C -2.656 -15.274 -3.132 1.00 . A A . 80 VAL CG1 1 1
9 21730 1 1 98 VAL CG2 C -2.736 -14.420 -0.786 1.00 . A A . 80 VAL CG2 1 1
9 21731 1 1 98 VAL H H -3.468 -16.674 0.591 1.00 . A A . 80 VAL H 1 1
9 21732 1 1 98 VAL HA H -4.929 -15.710 -1.638 1.00 . A A . 80 VAL HA 1 1
9 21733 1 1 98 VAL HB H -1.974 -16.336 -1.397 1.00 . A A . 80 VAL HB 1 1
9 21734 1 1 98 VAL HG11 H -1.811 -14.613 -3.251 1.00 . A A . 80 VAL HG11 1 1
9 21735 1 1 98 VAL HG12 H -3.556 -14.769 -3.449 1.00 . A A . 80 VAL HG12 1 1
9 21736 1 1 98 VAL HG13 H -2.509 -16.158 -3.735 1.00 . A A . 80 VAL HG13 1 1
9 21737 1 1 98 VAL HG21 H -3.088 -14.659 0.207 1.00 . A A . 80 VAL HG21 1 1
9 21738 1 1 98 VAL HG22 H -3.365 -13.654 -1.215 1.00 . A A . 80 VAL HG22 1 1
9 21739 1 1 98 VAL HG23 H -1.719 -14.061 -0.730 1.00 . A A . 80 VAL HG23 1 1
9 21740 1 1 98 VAL N N -4.207 -16.852 -0.027 1.00 . A A . 80 VAL N 1 1
9 21741 1 1 98 VAL O O -3.416 -18.535 -2.247 1.00 . A A . 80 VAL O 1 1
9 21742 1 1 99 PRO C C -4.214 -18.762 -5.380 1.00 . A A . 81 PRO C 1 1
9 21743 1 1 99 PRO CA C -5.259 -18.807 -4.257 1.00 . A A . 81 PRO CA 1 1
9 21744 1 1 99 PRO CB C -6.674 -18.644 -4.820 1.00 . A A . 81 PRO CB 1 1
9 21745 1 1 99 PRO CD C -6.149 -16.618 -3.603 1.00 . A A . 81 PRO CD 1 1
9 21746 1 1 99 PRO CG C -6.909 -17.169 -4.818 1.00 . A A . 81 PRO CG 1 1
9 21747 1 1 99 PRO HA H -5.188 -19.738 -3.718 1.00 . A A . 81 PRO HA 1 1
9 21748 1 1 99 PRO HB2 H -6.734 -19.042 -5.827 1.00 . A A . 81 PRO HB2 1 1
9 21749 1 1 99 PRO HB3 H -7.392 -19.135 -4.179 1.00 . A A . 81 PRO HB3 1 1
9 21750 1 1 99 PRO HD2 H -5.681 -15.673 -3.845 1.00 . A A . 81 PRO HD2 1 1
9 21751 1 1 99 PRO HD3 H -6.811 -16.509 -2.757 1.00 . A A . 81 PRO HD3 1 1
9 21752 1 1 99 PRO HG2 H -6.525 -16.732 -5.732 1.00 . A A . 81 PRO HG2 1 1
9 21753 1 1 99 PRO HG3 H -7.963 -16.955 -4.719 1.00 . A A . 81 PRO HG3 1 1
9 21754 1 1 99 PRO N N -5.128 -17.652 -3.320 1.00 . A A . 81 PRO N 1 1
9 21755 1 1 99 PRO O O -3.228 -18.057 -5.297 1.00 . A A . 81 PRO O 1 1
9 21756 1 1 100 GLY C C -3.884 -18.508 -8.624 1.00 . A A . 82 GLY C 1 1
9 21757 1 1 100 GLY CA C -3.449 -19.521 -7.563 1.00 . A A . 82 GLY CA 1 1
9 21758 1 1 100 GLY H H -5.227 -20.073 -6.475 1.00 . A A . 82 GLY H 1 1
9 21759 1 1 100 GLY HA2 H -2.463 -19.263 -7.200 1.00 . A A . 82 GLY HA2 1 1
9 21760 1 1 100 GLY HA3 H -3.422 -20.506 -8.004 1.00 . A A . 82 GLY HA3 1 1
9 21761 1 1 100 GLY N N -4.425 -19.512 -6.430 1.00 . A A . 82 GLY N 1 1
9 21762 1 1 100 GLY O O -3.268 -18.382 -9.663 1.00 . A A . 82 GLY O 1 1
9 21763 1 1 101 ASP C C -4.387 -15.646 -9.459 1.00 . A A . 83 ASP C 1 1
9 21764 1 1 101 ASP CA C -5.409 -16.781 -9.369 1.00 . A A . 83 ASP CA 1 1
9 21765 1 1 101 ASP CB C -6.762 -16.218 -8.929 1.00 . A A . 83 ASP CB 1 1
9 21766 1 1 101 ASP CG C -7.177 -15.085 -9.869 1.00 . A A . 83 ASP CG 1 1
9 21767 1 1 101 ASP H H -5.424 -17.898 -7.528 1.00 . A A . 83 ASP H 1 1
9 21768 1 1 101 ASP HA H -5.510 -17.252 -10.336 1.00 . A A . 83 ASP HA 1 1
9 21769 1 1 101 ASP HB2 H -7.505 -17.003 -8.961 1.00 . A A . 83 ASP HB2 1 1
9 21770 1 1 101 ASP HB3 H -6.684 -15.837 -7.922 1.00 . A A . 83 ASP HB3 1 1
9 21771 1 1 101 ASP N N -4.940 -17.784 -8.372 1.00 . A A . 83 ASP N 1 1
9 21772 1 1 101 ASP O O -3.832 -15.377 -10.506 1.00 . A A . 83 ASP O 1 1
9 21773 1 1 101 ASP OD1 O -6.604 -14.993 -10.943 1.00 . A A . 83 ASP OD1 1 1
9 21774 1 1 101 ASP OD2 O -8.059 -14.327 -9.499 1.00 . A A . 83 ASP OD2 1 1
9 21775 1 1 102 VAL C C -1.737 -14.446 -8.243 1.00 . A A . 84 VAL C 1 1
9 21776 1 1 102 VAL CA C -3.144 -13.866 -8.379 1.00 . A A . 84 VAL CA 1 1
9 21777 1 1 102 VAL CB C -3.420 -12.922 -7.208 1.00 . A A . 84 VAL CB 1 1
9 21778 1 1 102 VAL CG1 C -4.858 -12.405 -7.290 1.00 . A A . 84 VAL CG1 1 1
9 21779 1 1 102 VAL CG2 C -3.224 -13.675 -5.890 1.00 . A A . 84 VAL CG2 1 1
9 21780 1 1 102 VAL H H -4.591 -15.221 -7.532 1.00 . A A . 84 VAL H 1 1
9 21781 1 1 102 VAL HA H -3.221 -13.321 -9.311 1.00 . A A . 84 VAL HA 1 1
9 21782 1 1 102 VAL HB H -2.736 -12.086 -7.251 1.00 . A A . 84 VAL HB 1 1
9 21783 1 1 102 VAL HG11 H -5.526 -13.227 -7.503 1.00 . A A . 84 VAL HG11 1 1
9 21784 1 1 102 VAL HG12 H -4.932 -11.669 -8.076 1.00 . A A . 84 VAL HG12 1 1
9 21785 1 1 102 VAL HG13 H -5.132 -11.955 -6.348 1.00 . A A . 84 VAL HG13 1 1
9 21786 1 1 102 VAL HG21 H -3.752 -14.616 -5.931 1.00 . A A . 84 VAL HG21 1 1
9 21787 1 1 102 VAL HG22 H -3.611 -13.081 -5.075 1.00 . A A . 84 VAL HG22 1 1
9 21788 1 1 102 VAL HG23 H -2.172 -13.859 -5.733 1.00 . A A . 84 VAL HG23 1 1
9 21789 1 1 102 VAL N N -4.133 -14.982 -8.366 1.00 . A A . 84 VAL N 1 1
9 21790 1 1 102 VAL O O -1.539 -15.471 -7.621 1.00 . A A . 84 VAL O 1 1
9 21791 1 1 103 ASP C C 1.548 -13.216 -8.150 1.00 . A A . 85 ASP C 1 1
9 21792 1 1 103 ASP CA C 0.650 -14.301 -8.746 1.00 . A A . 85 ASP CA 1 1
9 21793 1 1 103 ASP CB C 1.141 -14.643 -10.153 1.00 . A A . 85 ASP CB 1 1
9 21794 1 1 103 ASP CG C 0.460 -15.926 -10.633 1.00 . A A . 85 ASP CG 1 1
9 21795 1 1 103 ASP H H -0.951 -12.976 -9.321 1.00 . A A . 85 ASP H 1 1
9 21796 1 1 103 ASP HA H 0.702 -15.185 -8.125 1.00 . A A . 85 ASP HA 1 1
9 21797 1 1 103 ASP HB2 H 0.897 -13.832 -10.825 1.00 . A A . 85 ASP HB2 1 1
9 21798 1 1 103 ASP HB3 H 2.210 -14.790 -10.137 1.00 . A A . 85 ASP HB3 1 1
9 21799 1 1 103 ASP N N -0.758 -13.798 -8.825 1.00 . A A . 85 ASP N 1 1
9 21800 1 1 103 ASP O O 2.720 -13.434 -7.913 1.00 . A A . 85 ASP O 1 1
9 21801 1 1 103 ASP OD1 O 0.722 -16.966 -10.051 1.00 . A A . 85 ASP OD1 1 1
9 21802 1 1 103 ASP OD2 O -0.313 -15.847 -11.574 1.00 . A A . 85 ASP OD2 1 1
9 21803 1 1 104 LYS C C 0.959 -9.932 -6.641 1.00 . A A . 86 LYS C 1 1
9 21804 1 1 104 LYS CA C 1.859 -10.962 -7.328 1.00 . A A . 86 LYS CA 1 1
9 21805 1 1 104 LYS CB C 2.657 -10.293 -8.454 1.00 . A A . 86 LYS CB 1 1
9 21806 1 1 104 LYS CD C 4.520 -8.704 -8.976 1.00 . A A . 86 LYS CD 1 1
9 21807 1 1 104 LYS CE C 5.934 -8.303 -8.541 1.00 . A A . 86 LYS CE 1 1
9 21808 1 1 104 LYS CG C 3.847 -9.529 -7.870 1.00 . A A . 86 LYS CG 1 1
9 21809 1 1 104 LYS H H 0.069 -11.881 -8.105 1.00 . A A . 86 LYS H 1 1
9 21810 1 1 104 LYS HA H 2.541 -11.382 -6.603 1.00 . A A . 86 LYS HA 1 1
9 21811 1 1 104 LYS HB2 H 3.017 -11.050 -9.135 1.00 . A A . 86 LYS HB2 1 1
9 21812 1 1 104 LYS HB3 H 2.021 -9.608 -8.986 1.00 . A A . 86 LYS HB3 1 1
9 21813 1 1 104 LYS HD2 H 4.578 -9.292 -9.881 1.00 . A A . 86 LYS HD2 1 1
9 21814 1 1 104 LYS HD3 H 3.939 -7.813 -9.163 1.00 . A A . 86 LYS HD3 1 1
9 21815 1 1 104 LYS HE2 H 5.933 -8.043 -7.493 1.00 . A A . 86 LYS HE2 1 1
9 21816 1 1 104 LYS HE3 H 6.609 -9.130 -8.706 1.00 . A A . 86 LYS HE3 1 1
9 21817 1 1 104 LYS HG2 H 3.501 -8.868 -7.088 1.00 . A A . 86 LYS HG2 1 1
9 21818 1 1 104 LYS HG3 H 4.557 -10.230 -7.463 1.00 . A A . 86 LYS HG3 1 1
9 21819 1 1 104 LYS HZ1 H 7.293 -6.784 -8.971 1.00 . A A . 86 LYS HZ1 1 1
9 21820 1 1 104 LYS HZ2 H 5.673 -6.373 -9.278 1.00 . A A . 86 LYS HZ2 1 1
9 21821 1 1 104 LYS HZ3 H 6.504 -7.412 -10.335 1.00 . A A . 86 LYS HZ3 1 1
9 21822 1 1 104 LYS N N 1.018 -12.047 -7.907 1.00 . A A . 86 LYS N 1 1
9 21823 1 1 104 LYS NZ N 6.385 -7.130 -9.342 1.00 . A A . 86 LYS NZ 1 1
9 21824 1 1 104 LYS O O -0.198 -9.781 -6.977 1.00 . A A . 86 LYS O 1 1
9 21825 1 1 105 ILE C C 1.558 -6.992 -4.650 1.00 . A A . 87 ILE C 1 1
9 21826 1 1 105 ILE CA C 0.668 -8.198 -4.956 1.00 . A A . 87 ILE CA 1 1
9 21827 1 1 105 ILE CB C 0.148 -8.793 -3.643 1.00 . A A . 87 ILE CB 1 1
9 21828 1 1 105 ILE CD1 C -0.955 -10.779 -2.598 1.00 . A A . 87 ILE CD1 1 1
9 21829 1 1 105 ILE CG1 C -0.399 -10.201 -3.900 1.00 . A A . 87 ILE CG1 1 1
9 21830 1 1 105 ILE CG2 C -0.969 -7.908 -3.087 1.00 . A A . 87 ILE CG2 1 1
9 21831 1 1 105 ILE H H 2.424 -9.364 -5.424 1.00 . A A . 87 ILE H 1 1
9 21832 1 1 105 ILE HA H -0.169 -7.885 -5.572 1.00 . A A . 87 ILE HA 1 1
9 21833 1 1 105 ILE HB H 0.955 -8.845 -2.926 1.00 . A A . 87 ILE HB 1 1
9 21834 1 1 105 ILE HD11 H -0.252 -10.603 -1.797 1.00 . A A . 87 ILE HD11 1 1
9 21835 1 1 105 ILE HD12 H -1.110 -11.842 -2.713 1.00 . A A . 87 ILE HD12 1 1
9 21836 1 1 105 ILE HD13 H -1.894 -10.301 -2.363 1.00 . A A . 87 ILE HD13 1 1
9 21837 1 1 105 ILE HG12 H -1.186 -10.152 -4.639 1.00 . A A . 87 ILE HG12 1 1
9 21838 1 1 105 ILE HG13 H 0.395 -10.836 -4.261 1.00 . A A . 87 ILE HG13 1 1
9 21839 1 1 105 ILE HG21 H -1.862 -8.039 -3.681 1.00 . A A . 87 ILE HG21 1 1
9 21840 1 1 105 ILE HG22 H -0.661 -6.874 -3.124 1.00 . A A . 87 ILE HG22 1 1
9 21841 1 1 105 ILE HG23 H -1.174 -8.187 -2.064 1.00 . A A . 87 ILE HG23 1 1
9 21842 1 1 105 ILE N N 1.485 -9.222 -5.677 1.00 . A A . 87 ILE N 1 1
9 21843 1 1 105 ILE O O 2.759 -7.122 -4.517 1.00 . A A . 87 ILE O 1 1
9 21844 1 1 106 ILE C C 1.055 -3.662 -3.316 1.00 . A A . 88 ILE C 1 1
9 21845 1 1 106 ILE CA C 1.816 -4.607 -4.246 1.00 . A A . 88 ILE CA 1 1
9 21846 1 1 106 ILE CB C 2.143 -3.885 -5.560 1.00 . A A . 88 ILE CB 1 1
9 21847 1 1 106 ILE CD1 C 1.155 -2.753 -7.570 1.00 . A A . 88 ILE CD1 1 1
9 21848 1 1 106 ILE CG1 C 0.865 -3.282 -6.161 1.00 . A A . 88 ILE CG1 1 1
9 21849 1 1 106 ILE CG2 C 2.746 -4.885 -6.550 1.00 . A A . 88 ILE CG2 1 1
9 21850 1 1 106 ILE H H 0.020 -5.732 -4.652 1.00 . A A . 88 ILE H 1 1
9 21851 1 1 106 ILE HA H 2.737 -4.902 -3.765 1.00 . A A . 88 ILE HA 1 1
9 21852 1 1 106 ILE HB H 2.858 -3.097 -5.365 1.00 . A A . 88 ILE HB 1 1
9 21853 1 1 106 ILE HD11 H 0.367 -2.080 -7.872 1.00 . A A . 88 ILE HD11 1 1
9 21854 1 1 106 ILE HD12 H 1.206 -3.580 -8.262 1.00 . A A . 88 ILE HD12 1 1
9 21855 1 1 106 ILE HD13 H 2.098 -2.225 -7.570 1.00 . A A . 88 ILE HD13 1 1
9 21856 1 1 106 ILE HG12 H 0.100 -4.044 -6.213 1.00 . A A . 88 ILE HG12 1 1
9 21857 1 1 106 ILE HG13 H 0.520 -2.468 -5.541 1.00 . A A . 88 ILE HG13 1 1
9 21858 1 1 106 ILE HG21 H 1.964 -5.515 -6.948 1.00 . A A . 88 ILE HG21 1 1
9 21859 1 1 106 ILE HG22 H 3.476 -5.496 -6.044 1.00 . A A . 88 ILE HG22 1 1
9 21860 1 1 106 ILE HG23 H 3.223 -4.350 -7.357 1.00 . A A . 88 ILE HG23 1 1
9 21861 1 1 106 ILE N N 0.988 -5.818 -4.539 1.00 . A A . 88 ILE N 1 1
9 21862 1 1 106 ILE O O -0.159 -3.609 -3.321 1.00 . A A . 88 ILE O 1 1
9 21863 1 1 107 PHE C C 1.608 -0.527 -1.945 1.00 . A A . 89 PHE C 1 1
9 21864 1 1 107 PHE CA C 1.135 -1.935 -1.583 1.00 . A A . 89 PHE CA 1 1
9 21865 1 1 107 PHE CB C 1.560 -2.261 -0.149 1.00 . A A . 89 PHE CB 1 1
9 21866 1 1 107 PHE CD1 C 0.114 -4.255 0.391 1.00 . A A . 89 PHE CD1 1 1
9 21867 1 1 107 PHE CD2 C 2.492 -4.596 0.056 1.00 . A A . 89 PHE CD2 1 1
9 21868 1 1 107 PHE CE1 C -0.049 -5.625 0.627 1.00 . A A . 89 PHE CE1 1 1
9 21869 1 1 107 PHE CE2 C 2.328 -5.966 0.292 1.00 . A A . 89 PHE CE2 1 1
9 21870 1 1 107 PHE CG C 1.385 -3.740 0.105 1.00 . A A . 89 PHE CG 1 1
9 21871 1 1 107 PHE CZ C 1.058 -6.481 0.577 1.00 . A A . 89 PHE CZ 1 1
9 21872 1 1 107 PHE H H 2.752 -2.971 -2.557 1.00 . A A . 89 PHE H 1 1
9 21873 1 1 107 PHE HA H 0.057 -1.985 -1.662 1.00 . A A . 89 PHE HA 1 1
9 21874 1 1 107 PHE HB2 H 2.597 -1.991 -0.010 1.00 . A A . 89 PHE HB2 1 1
9 21875 1 1 107 PHE HB3 H 0.947 -1.703 0.544 1.00 . A A . 89 PHE HB3 1 1
9 21876 1 1 107 PHE HD1 H -0.740 -3.595 0.429 1.00 . A A . 89 PHE HD1 1 1
9 21877 1 1 107 PHE HD2 H 3.472 -4.199 -0.164 1.00 . A A . 89 PHE HD2 1 1
9 21878 1 1 107 PHE HE1 H -1.029 -6.022 0.847 1.00 . A A . 89 PHE HE1 1 1
9 21879 1 1 107 PHE HE2 H 3.182 -6.626 0.254 1.00 . A A . 89 PHE HE2 1 1
9 21880 1 1 107 PHE HZ H 0.932 -7.538 0.760 1.00 . A A . 89 PHE HZ 1 1
9 21881 1 1 107 PHE N N 1.775 -2.906 -2.525 1.00 . A A . 89 PHE N 1 1
9 21882 1 1 107 PHE O O 2.779 -0.301 -2.179 1.00 . A A . 89 PHE O 1 1
9 21883 1 1 108 VAL C C 0.347 2.822 -1.491 1.00 . A A . 90 VAL C 1 1
9 21884 1 1 108 VAL CA C 1.100 1.818 -2.375 1.00 . A A . 90 VAL CA 1 1
9 21885 1 1 108 VAL CB C 0.767 2.063 -3.862 1.00 . A A . 90 VAL CB 1 1
9 21886 1 1 108 VAL CG1 C 1.057 0.791 -4.668 1.00 . A A . 90 VAL CG1 1 1
9 21887 1 1 108 VAL CG2 C -0.717 2.433 -4.025 1.00 . A A . 90 VAL CG2 1 1
9 21888 1 1 108 VAL H H -0.230 0.210 -1.827 1.00 . A A . 90 VAL H 1 1
9 21889 1 1 108 VAL HA H 2.162 1.952 -2.223 1.00 . A A . 90 VAL HA 1 1
9 21890 1 1 108 VAL HB H 1.381 2.869 -4.236 1.00 . A A . 90 VAL HB 1 1
9 21891 1 1 108 VAL HG11 H 1.108 1.036 -5.719 1.00 . A A . 90 VAL HG11 1 1
9 21892 1 1 108 VAL HG12 H 0.268 0.072 -4.505 1.00 . A A . 90 VAL HG12 1 1
9 21893 1 1 108 VAL HG13 H 1.998 0.367 -4.353 1.00 . A A . 90 VAL HG13 1 1
9 21894 1 1 108 VAL HG21 H -1.022 2.281 -5.051 1.00 . A A . 90 VAL HG21 1 1
9 21895 1 1 108 VAL HG22 H -0.860 3.470 -3.759 1.00 . A A . 90 VAL HG22 1 1
9 21896 1 1 108 VAL HG23 H -1.314 1.810 -3.375 1.00 . A A . 90 VAL HG23 1 1
9 21897 1 1 108 VAL N N 0.707 0.420 -2.009 1.00 . A A . 90 VAL N 1 1
9 21898 1 1 108 VAL O O -0.698 2.523 -0.948 1.00 . A A . 90 VAL O 1 1
9 21899 1 1 109 VAL C C 0.008 6.316 -1.396 1.00 . A A . 91 VAL C 1 1
9 21900 1 1 109 VAL CA C 0.207 5.069 -0.533 1.00 . A A . 91 VAL CA 1 1
9 21901 1 1 109 VAL CB C 1.092 5.415 0.664 1.00 . A A . 91 VAL CB 1 1
9 21902 1 1 109 VAL CG1 C 0.333 6.353 1.603 1.00 . A A . 91 VAL CG1 1 1
9 21903 1 1 109 VAL CG2 C 1.456 4.132 1.412 1.00 . A A . 91 VAL CG2 1 1
9 21904 1 1 109 VAL H H 1.713 4.224 -1.823 1.00 . A A . 91 VAL H 1 1
9 21905 1 1 109 VAL HA H -0.755 4.721 -0.183 1.00 . A A . 91 VAL HA 1 1
9 21906 1 1 109 VAL HB H 1.993 5.902 0.318 1.00 . A A . 91 VAL HB 1 1
9 21907 1 1 109 VAL HG11 H 0.938 6.558 2.474 1.00 . A A . 91 VAL HG11 1 1
9 21908 1 1 109 VAL HG12 H -0.591 5.885 1.908 1.00 . A A . 91 VAL HG12 1 1
9 21909 1 1 109 VAL HG13 H 0.115 7.278 1.090 1.00 . A A . 91 VAL HG13 1 1
9 21910 1 1 109 VAL HG21 H 1.967 4.383 2.330 1.00 . A A . 91 VAL HG21 1 1
9 21911 1 1 109 VAL HG22 H 2.101 3.525 0.794 1.00 . A A . 91 VAL HG22 1 1
9 21912 1 1 109 VAL HG23 H 0.555 3.581 1.640 1.00 . A A . 91 VAL HG23 1 1
9 21913 1 1 109 VAL N N 0.874 4.015 -1.362 1.00 . A A . 91 VAL N 1 1
9 21914 1 1 109 VAL O O 0.941 6.823 -1.987 1.00 . A A . 91 VAL O 1 1
9 21915 1 1 110 THR C C -2.051 9.135 -1.444 1.00 . A A . 92 THR C 1 1
9 21916 1 1 110 THR CA C -1.490 8.016 -2.319 1.00 . A A . 92 THR CA 1 1
9 21917 1 1 110 THR CB C -2.519 7.653 -3.392 1.00 . A A . 92 THR CB 1 1
9 21918 1 1 110 THR CG2 C -2.209 6.264 -3.952 1.00 . A A . 92 THR CG2 1 1
9 21919 1 1 110 THR H H -1.937 6.365 -1.001 1.00 . A A . 92 THR H 1 1
9 21920 1 1 110 THR HA H -0.587 8.362 -2.797 1.00 . A A . 92 THR HA 1 1
9 21921 1 1 110 THR HB H -2.478 8.377 -4.191 1.00 . A A . 92 THR HB 1 1
9 21922 1 1 110 THR HG1 H -4.341 8.324 -3.266 1.00 . A A . 92 THR HG1 1 1
9 21923 1 1 110 THR HG21 H -2.809 6.089 -4.833 1.00 . A A . 92 THR HG21 1 1
9 21924 1 1 110 THR HG22 H -2.435 5.516 -3.207 1.00 . A A . 92 THR HG22 1 1
9 21925 1 1 110 THR HG23 H -1.162 6.207 -4.213 1.00 . A A . 92 THR HG23 1 1
9 21926 1 1 110 THR N N -1.205 6.804 -1.482 1.00 . A A . 92 THR N 1 1
9 21927 1 1 110 THR O O -2.819 8.901 -0.533 1.00 . A A . 92 THR O 1 1
9 21928 1 1 110 THR OG1 O -3.819 7.655 -2.818 1.00 . A A . 92 THR OG1 1 1
9 21929 1 1 111 ILE C C -3.664 11.747 -1.296 1.00 . A A . 93 ILE C 1 1
9 21930 1 1 111 ILE CA C -2.203 11.495 -0.912 1.00 . A A . 93 ILE CA 1 1
9 21931 1 1 111 ILE CB C -1.384 12.761 -1.196 1.00 . A A . 93 ILE CB 1 1
9 21932 1 1 111 ILE CD1 C 0.322 12.828 0.692 1.00 . A A . 93 ILE CD1 1 1
9 21933 1 1 111 ILE CG1 C 0.097 12.547 -0.802 1.00 . A A . 93 ILE CG1 1 1
9 21934 1 1 111 ILE CG2 C -1.984 13.935 -0.413 1.00 . A A . 93 ILE CG2 1 1
9 21935 1 1 111 ILE H H -1.062 10.522 -2.470 1.00 . A A . 93 ILE H 1 1
9 21936 1 1 111 ILE HA H -2.144 11.249 0.137 1.00 . A A . 93 ILE HA 1 1
9 21937 1 1 111 ILE HB H -1.443 12.982 -2.253 1.00 . A A . 93 ILE HB 1 1
9 21938 1 1 111 ILE HD11 H -0.499 12.427 1.266 1.00 . A A . 93 ILE HD11 1 1
9 21939 1 1 111 ILE HD12 H 0.383 13.894 0.852 1.00 . A A . 93 ILE HD12 1 1
9 21940 1 1 111 ILE HD13 H 1.243 12.366 1.010 1.00 . A A . 93 ILE HD13 1 1
9 21941 1 1 111 ILE HG12 H 0.384 11.529 -1.018 1.00 . A A . 93 ILE HG12 1 1
9 21942 1 1 111 ILE HG13 H 0.716 13.217 -1.381 1.00 . A A . 93 ILE HG13 1 1
9 21943 1 1 111 ILE HG21 H -1.302 14.771 -0.437 1.00 . A A . 93 ILE HG21 1 1
9 21944 1 1 111 ILE HG22 H -2.153 13.637 0.611 1.00 . A A . 93 ILE HG22 1 1
9 21945 1 1 111 ILE HG23 H -2.922 14.222 -0.861 1.00 . A A . 93 ILE HG23 1 1
9 21946 1 1 111 ILE N N -1.680 10.356 -1.723 1.00 . A A . 93 ILE N 1 1
9 21947 1 1 111 ILE O O -4.056 11.549 -2.429 1.00 . A A . 93 ILE O 1 1
9 21948 1 1 112 HIS C C -6.181 13.956 -0.652 1.00 . A A . 94 HIS C 1 1
9 21949 1 1 112 HIS CA C -5.920 12.447 -0.657 1.00 . A A . 94 HIS CA 1 1
9 21950 1 1 112 HIS CB C -6.783 11.785 0.419 1.00 . A A . 94 HIS CB 1 1
9 21951 1 1 112 HIS CD2 C -9.378 11.415 0.622 1.00 . A A . 94 HIS CD2 1 1
9 21952 1 1 112 HIS CE1 C -9.995 12.547 -1.123 1.00 . A A . 94 HIS CE1 1 1
9 21953 1 1 112 HIS CG C -8.234 11.910 0.044 1.00 . A A . 94 HIS CG 1 1
9 21954 1 1 112 HIS H H -4.130 12.330 0.546 1.00 . A A . 94 HIS H 1 1
9 21955 1 1 112 HIS HA H -6.184 12.042 -1.624 1.00 . A A . 94 HIS HA 1 1
9 21956 1 1 112 HIS HB2 H -6.521 10.740 0.498 1.00 . A A . 94 HIS HB2 1 1
9 21957 1 1 112 HIS HB3 H -6.614 12.272 1.367 1.00 . A A . 94 HIS HB3 1 1
9 21958 1 1 112 HIS HD1 H -8.075 13.109 -1.698 1.00 . A A . 94 HIS HD1 1 1
9 21959 1 1 112 HIS HD2 H -9.413 10.806 1.513 1.00 . A A . 94 HIS HD2 1 1
9 21960 1 1 112 HIS HE1 H -10.601 13.012 -1.887 1.00 . A A . 94 HIS HE1 1 1
9 21961 1 1 112 HIS HE2 H -11.424 11.614 0.063 1.00 . A A . 94 HIS HE2 1 1
9 21962 1 1 112 HIS N N -4.473 12.181 -0.359 1.00 . A A . 94 HIS N 1 1
9 21963 1 1 112 HIS ND1 N -8.652 12.629 -1.068 1.00 . A A . 94 HIS ND1 1 1
9 21964 1 1 112 HIS NE2 N -10.483 11.820 -0.117 1.00 . A A . 94 HIS NE2 1 1
9 21965 1 1 112 HIS O O -6.581 14.530 -1.645 1.00 . A A . 94 HIS O 1 1
9 21966 1 1 113 ASP C C -5.562 16.760 -0.669 1.00 . A A . 95 ASP C 1 1
9 21967 1 1 113 ASP CA C -6.202 16.072 0.538 1.00 . A A . 95 ASP CA 1 1
9 21968 1 1 113 ASP CB C -5.578 16.617 1.828 1.00 . A A . 95 ASP CB 1 1
9 21969 1 1 113 ASP CG C -6.469 16.262 3.020 1.00 . A A . 95 ASP CG 1 1
9 21970 1 1 113 ASP H H -5.643 14.117 1.251 1.00 . A A . 95 ASP H 1 1
9 21971 1 1 113 ASP HA H -7.265 16.265 0.541 1.00 . A A . 95 ASP HA 1 1
9 21972 1 1 113 ASP HB2 H -4.601 16.178 1.966 1.00 . A A . 95 ASP HB2 1 1
9 21973 1 1 113 ASP HB3 H -5.483 17.689 1.759 1.00 . A A . 95 ASP HB3 1 1
9 21974 1 1 113 ASP N N -5.963 14.601 0.462 1.00 . A A . 95 ASP N 1 1
9 21975 1 1 113 ASP O O -5.896 17.877 -1.011 1.00 . A A . 95 ASP O 1 1
9 21976 1 1 113 ASP OD1 O -7.679 16.313 2.867 1.00 . A A . 95 ASP OD1 1 1
9 21977 1 1 113 ASP OD2 O -5.927 15.945 4.066 1.00 . A A . 95 ASP OD2 1 1
9 21978 1 1 114 ALA C C -5.011 17.050 -3.568 1.00 . A A . 96 ALA C 1 1
9 21979 1 1 114 ALA CA C -3.971 16.710 -2.496 1.00 . A A . 96 ALA CA 1 1
9 21980 1 1 114 ALA CB C -2.948 15.725 -3.070 1.00 . A A . 96 ALA CB 1 1
9 21981 1 1 114 ALA H H -4.391 15.204 -1.015 1.00 . A A . 96 ALA H 1 1
9 21982 1 1 114 ALA HA H -3.465 17.613 -2.190 1.00 . A A . 96 ALA HA 1 1
9 21983 1 1 114 ALA HB1 H -3.379 14.736 -3.102 1.00 . A A . 96 ALA HB1 1 1
9 21984 1 1 114 ALA HB2 H -2.068 15.715 -2.444 1.00 . A A . 96 ALA HB2 1 1
9 21985 1 1 114 ALA HB3 H -2.673 16.030 -4.069 1.00 . A A . 96 ALA HB3 1 1
9 21986 1 1 114 ALA N N -4.643 16.101 -1.313 1.00 . A A . 96 ALA N 1 1
9 21987 1 1 114 ALA O O -4.764 17.834 -4.460 1.00 . A A . 96 ALA O 1 1
9 21988 1 1 115 GLN C C -7.571 18.250 -4.443 1.00 . A A . 97 GLN C 1 1
9 21989 1 1 115 GLN CA C -7.202 16.769 -4.523 1.00 . A A . 97 GLN CA 1 1
9 21990 1 1 115 GLN CB C -8.446 15.912 -4.263 1.00 . A A . 97 GLN CB 1 1
9 21991 1 1 115 GLN CD C -10.197 17.415 -5.242 1.00 . A A . 97 GLN CD 1 1
9 21992 1 1 115 GLN CG C -9.452 16.088 -5.407 1.00 . A A . 97 GLN CG 1 1
9 21993 1 1 115 GLN H H -6.365 15.836 -2.775 1.00 . A A . 97 GLN H 1 1
9 21994 1 1 115 GLN HA H -6.808 16.548 -5.504 1.00 . A A . 97 GLN HA 1 1
9 21995 1 1 115 GLN HB2 H -8.156 14.873 -4.197 1.00 . A A . 97 GLN HB2 1 1
9 21996 1 1 115 GLN HB3 H -8.903 16.215 -3.333 1.00 . A A . 97 GLN HB3 1 1
9 21997 1 1 115 GLN HE21 H -10.087 17.880 -7.169 1.00 . A A . 97 GLN HE21 1 1
9 21998 1 1 115 GLN HE22 H -10.882 19.018 -6.193 1.00 . A A . 97 GLN HE22 1 1
9 21999 1 1 115 GLN HG2 H -8.930 16.083 -6.353 1.00 . A A . 97 GLN HG2 1 1
9 22000 1 1 115 GLN HG3 H -10.163 15.276 -5.387 1.00 . A A . 97 GLN HG3 1 1
9 22001 1 1 115 GLN N N -6.171 16.467 -3.497 1.00 . A A . 97 GLN N 1 1
9 22002 1 1 115 GLN NE2 N -10.406 18.167 -6.288 1.00 . A A . 97 GLN NE2 1 1
9 22003 1 1 115 GLN O O -7.432 18.990 -5.397 1.00 . A A . 97 GLN O 1 1
9 22004 1 1 115 GLN OE1 O -10.594 17.771 -4.150 1.00 . A A . 97 GLN OE1 1 1
9 22005 1 1 116 ALA C C -7.283 20.960 -2.625 1.00 . A A . 98 ALA C 1 1
9 22006 1 1 116 ALA CA C -8.451 20.117 -3.156 1.00 . A A . 98 ALA CA 1 1
9 22007 1 1 116 ALA CB C -9.619 20.207 -2.173 1.00 . A A . 98 ALA CB 1 1
9 22008 1 1 116 ALA H H -8.160 18.062 -2.559 1.00 . A A . 98 ALA H 1 1
9 22009 1 1 116 ALA HA H -8.765 20.510 -4.113 1.00 . A A . 98 ALA HA 1 1
9 22010 1 1 116 ALA HB1 H -9.269 19.989 -1.175 1.00 . A A . 98 ALA HB1 1 1
9 22011 1 1 116 ALA HB2 H -10.380 19.493 -2.452 1.00 . A A . 98 ALA HB2 1 1
9 22012 1 1 116 ALA HB3 H -10.035 21.204 -2.198 1.00 . A A . 98 ALA HB3 1 1
9 22013 1 1 116 ALA N N -8.053 18.684 -3.311 1.00 . A A . 98 ALA N 1 1
9 22014 1 1 116 ALA O O -7.158 22.125 -2.945 1.00 . A A . 98 ALA O 1 1
9 22015 1 1 117 ARG C C -4.023 20.997 -2.009 1.00 . A A . 99 ARG C 1 1
9 22016 1 1 117 ARG CA C -5.314 21.194 -1.207 1.00 . A A . 99 ARG CA 1 1
9 22017 1 1 117 ARG CB C -5.082 20.739 0.237 1.00 . A A . 99 ARG CB 1 1
9 22018 1 1 117 ARG CD C -6.314 20.399 2.403 1.00 . A A . 99 ARG CD 1 1
9 22019 1 1 117 ARG CG C -6.221 21.252 1.132 1.00 . A A . 99 ARG CG 1 1
9 22020 1 1 117 ARG CZ C -7.453 20.570 4.534 1.00 . A A . 99 ARG CZ 1 1
9 22021 1 1 117 ARG H H -6.577 19.466 -1.517 1.00 . A A . 99 ARG H 1 1
9 22022 1 1 117 ARG HA H -5.572 22.244 -1.205 1.00 . A A . 99 ARG HA 1 1
9 22023 1 1 117 ARG HB2 H -5.050 19.660 0.270 1.00 . A A . 99 ARG HB2 1 1
9 22024 1 1 117 ARG HB3 H -4.142 21.137 0.592 1.00 . A A . 99 ARG HB3 1 1
9 22025 1 1 117 ARG HD2 H -6.883 19.505 2.194 1.00 . A A . 99 ARG HD2 1 1
9 22026 1 1 117 ARG HD3 H -5.322 20.125 2.733 1.00 . A A . 99 ARG HD3 1 1
9 22027 1 1 117 ARG HE H -7.100 22.149 3.383 1.00 . A A . 99 ARG HE 1 1
9 22028 1 1 117 ARG HG2 H -6.026 22.279 1.405 1.00 . A A . 99 ARG HG2 1 1
9 22029 1 1 117 ARG HG3 H -7.158 21.196 0.597 1.00 . A A . 99 ARG HG3 1 1
9 22030 1 1 117 ARG HH11 H -6.856 18.755 3.937 1.00 . A A . 99 ARG HH11 1 1
9 22031 1 1 117 ARG HH12 H -7.665 18.812 5.468 1.00 . A A . 99 ARG HH12 1 1
9 22032 1 1 117 ARG HH21 H -8.158 22.243 5.378 1.00 . A A . 99 ARG HH21 1 1
9 22033 1 1 117 ARG HH22 H -8.402 20.787 6.284 1.00 . A A . 99 ARG HH22 1 1
9 22034 1 1 117 ARG N N -6.447 20.399 -1.787 1.00 . A A . 99 ARG N 1 1
9 22035 1 1 117 ARG NE N -6.995 21.179 3.475 1.00 . A A . 99 ARG NE 1 1
9 22036 1 1 117 ARG NH1 N -7.314 19.279 4.656 1.00 . A A . 99 ARG NH1 1 1
9 22037 1 1 117 ARG NH2 N -8.051 21.253 5.472 1.00 . A A . 99 ARG NH2 1 1
9 22038 1 1 117 ARG O O -3.110 21.794 -1.920 1.00 . A A . 99 ARG O 1 1
9 22039 1 1 118 ARG C C -1.469 19.778 -2.611 1.00 . A A . 100 ARG C 1 1
9 22040 1 1 118 ARG CA C -2.665 19.741 -3.563 1.00 . A A . 100 ARG CA 1 1
9 22041 1 1 118 ARG CB C -2.518 20.851 -4.608 1.00 . A A . 100 ARG CB 1 1
9 22042 1 1 118 ARG CD C -0.917 21.730 -6.333 1.00 . A A . 100 ARG CD 1 1
9 22043 1 1 118 ARG CG C -1.410 20.477 -5.604 1.00 . A A . 100 ARG CG 1 1
9 22044 1 1 118 ARG CZ C -3.077 22.152 -7.414 1.00 . A A . 100 ARG CZ 1 1
9 22045 1 1 118 ARG H H -4.658 19.310 -2.844 1.00 . A A . 100 ARG H 1 1
9 22046 1 1 118 ARG HA H -2.698 18.784 -4.058 1.00 . A A . 100 ARG HA 1 1
9 22047 1 1 118 ARG HB2 H -3.453 20.971 -5.134 1.00 . A A . 100 ARG HB2 1 1
9 22048 1 1 118 ARG HB3 H -2.260 21.777 -4.115 1.00 . A A . 100 ARG HB3 1 1
9 22049 1 1 118 ARG HD2 H -0.283 22.294 -5.675 1.00 . A A . 100 ARG HD2 1 1
9 22050 1 1 118 ARG HD3 H -0.342 21.433 -7.208 1.00 . A A . 100 ARG HD3 1 1
9 22051 1 1 118 ARG HE H -2.116 23.521 -6.356 1.00 . A A . 100 ARG HE 1 1
9 22052 1 1 118 ARG HG2 H -0.583 20.031 -5.069 1.00 . A A . 100 ARG HG2 1 1
9 22053 1 1 118 ARG HG3 H -1.793 19.768 -6.319 1.00 . A A . 100 ARG HG3 1 1
9 22054 1 1 118 ARG HH11 H -2.188 20.419 -7.875 1.00 . A A . 100 ARG HH11 1 1
9 22055 1 1 118 ARG HH12 H -3.778 20.639 -8.520 1.00 . A A . 100 ARG HH12 1 1
9 22056 1 1 118 ARG HH21 H -4.167 23.818 -7.208 1.00 . A A . 100 ARG HH21 1 1
9 22057 1 1 118 ARG HH22 H -4.893 22.560 -8.152 1.00 . A A . 100 ARG HH22 1 1
9 22058 1 1 118 ARG N N -3.921 19.953 -2.782 1.00 . A A . 100 ARG N 1 1
9 22059 1 1 118 ARG NE N -2.080 22.604 -6.700 1.00 . A A . 100 ARG NE 1 1
9 22060 1 1 118 ARG NH1 N -3.008 20.978 -7.980 1.00 . A A . 100 ARG NH1 1 1
9 22061 1 1 118 ARG NH2 N -4.128 22.902 -7.606 1.00 . A A . 100 ARG NH2 1 1
9 22062 1 1 118 ARG O O -0.839 20.800 -2.428 1.00 . A A . 100 ARG O 1 1
9 22063 1 1 119 GLN C C 0.724 17.280 -1.193 1.00 . A A . 101 GLN C 1 1
9 22064 1 1 119 GLN CA C 0.003 18.622 -1.050 1.00 . A A . 101 GLN CA 1 1
9 22065 1 1 119 GLN CB C -0.507 18.765 0.386 1.00 . A A . 101 GLN CB 1 1
9 22066 1 1 119 GLN CD C -0.498 21.256 0.134 1.00 . A A . 101 GLN CD 1 1
9 22067 1 1 119 GLN CG C -1.343 20.041 0.522 1.00 . A A . 101 GLN CG 1 1
9 22068 1 1 119 GLN H H -1.677 17.855 -2.164 1.00 . A A . 101 GLN H 1 1
9 22069 1 1 119 GLN HA H 0.694 19.423 -1.272 1.00 . A A . 101 GLN HA 1 1
9 22070 1 1 119 GLN HB2 H -1.116 17.909 0.637 1.00 . A A . 101 GLN HB2 1 1
9 22071 1 1 119 GLN HB3 H 0.334 18.815 1.060 1.00 . A A . 101 GLN HB3 1 1
9 22072 1 1 119 GLN HE21 H 1.202 20.457 0.778 1.00 . A A . 101 GLN HE21 1 1
9 22073 1 1 119 GLN HE22 H 1.337 22.015 0.116 1.00 . A A . 101 GLN HE22 1 1
9 22074 1 1 119 GLN HG2 H -2.204 19.978 -0.125 1.00 . A A . 101 GLN HG2 1 1
9 22075 1 1 119 GLN HG3 H -1.670 20.147 1.545 1.00 . A A . 101 GLN HG3 1 1
9 22076 1 1 119 GLN N N -1.152 18.665 -1.999 1.00 . A A . 101 GLN N 1 1
9 22077 1 1 119 GLN NE2 N 0.787 21.242 0.362 1.00 . A A . 101 GLN NE2 1 1
9 22078 1 1 119 GLN O O 0.127 16.281 -1.533 1.00 . A A . 101 GLN O 1 1
9 22079 1 1 119 GLN OE1 O -1.012 22.229 -0.382 1.00 . A A . 101 GLN OE1 1 1
9 22080 1 1 120 SER C C 3.090 15.441 0.354 1.00 . A A . 102 SER C 1 1
9 22081 1 1 120 SER CA C 2.790 15.983 -1.044 1.00 . A A . 102 SER CA 1 1
9 22082 1 1 120 SER CB C 4.106 16.265 -1.768 1.00 . A A . 102 SER CB 1 1
9 22083 1 1 120 SER H H 2.459 18.077 -0.656 1.00 . A A . 102 SER H 1 1
9 22084 1 1 120 SER HA H 2.227 15.247 -1.599 1.00 . A A . 102 SER HA 1 1
9 22085 1 1 120 SER HB2 H 4.651 17.033 -1.244 1.00 . A A . 102 SER HB2 1 1
9 22086 1 1 120 SER HB3 H 4.701 15.361 -1.797 1.00 . A A . 102 SER HB3 1 1
9 22087 1 1 120 SER HG H 2.876 16.717 -3.206 1.00 . A A . 102 SER HG 1 1
9 22088 1 1 120 SER N N 2.007 17.255 -0.931 1.00 . A A . 102 SER N 1 1
9 22089 1 1 120 SER O O 2.965 16.137 1.342 1.00 . A A . 102 SER O 1 1
9 22090 1 1 120 SER OG O 3.829 16.709 -3.090 1.00 . A A . 102 SER OG 1 1
9 22091 1 1 121 PHE C C 4.667 14.577 2.590 1.00 . A A . 103 PHE C 1 1
9 22092 1 1 121 PHE CA C 3.796 13.608 1.782 1.00 . A A . 103 PHE CA 1 1
9 22093 1 1 121 PHE CB C 4.563 12.293 1.608 1.00 . A A . 103 PHE CB 1 1
9 22094 1 1 121 PHE CD1 C 4.187 11.591 -0.783 1.00 . A A . 103 PHE CD1 1 1
9 22095 1 1 121 PHE CD2 C 2.984 10.435 0.975 1.00 . A A . 103 PHE CD2 1 1
9 22096 1 1 121 PHE CE1 C 3.574 10.772 -1.739 1.00 . A A . 103 PHE CE1 1 1
9 22097 1 1 121 PHE CE2 C 2.370 9.618 0.020 1.00 . A A . 103 PHE CE2 1 1
9 22098 1 1 121 PHE CG C 3.891 11.422 0.575 1.00 . A A . 103 PHE CG 1 1
9 22099 1 1 121 PHE CZ C 2.665 9.787 -1.337 1.00 . A A . 103 PHE CZ 1 1
9 22100 1 1 121 PHE H H 3.578 13.656 -0.367 1.00 . A A . 103 PHE H 1 1
9 22101 1 1 121 PHE HA H 2.876 13.421 2.316 1.00 . A A . 103 PHE HA 1 1
9 22102 1 1 121 PHE HB2 H 5.571 12.507 1.289 1.00 . A A . 103 PHE HB2 1 1
9 22103 1 1 121 PHE HB3 H 4.590 11.770 2.552 1.00 . A A . 103 PHE HB3 1 1
9 22104 1 1 121 PHE HD1 H 4.886 12.353 -1.093 1.00 . A A . 103 PHE HD1 1 1
9 22105 1 1 121 PHE HD2 H 2.756 10.305 2.022 1.00 . A A . 103 PHE HD2 1 1
9 22106 1 1 121 PHE HE1 H 3.804 10.900 -2.785 1.00 . A A . 103 PHE HE1 1 1
9 22107 1 1 121 PHE HE2 H 1.669 8.858 0.329 1.00 . A A . 103 PHE HE2 1 1
9 22108 1 1 121 PHE HZ H 2.194 9.155 -2.074 1.00 . A A . 103 PHE HZ 1 1
9 22109 1 1 121 PHE N N 3.486 14.200 0.445 1.00 . A A . 103 PHE N 1 1
9 22110 1 1 121 PHE O O 4.509 14.721 3.786 1.00 . A A . 103 PHE O 1 1
9 22111 1 1 122 GLY C C 5.669 17.238 3.392 1.00 . A A . 104 GLY C 1 1
9 22112 1 1 122 GLY CA C 6.494 16.168 2.676 1.00 . A A . 104 GLY CA 1 1
9 22113 1 1 122 GLY H H 5.717 15.083 0.986 1.00 . A A . 104 GLY H 1 1
9 22114 1 1 122 GLY HA2 H 7.076 15.618 3.402 1.00 . A A . 104 GLY HA2 1 1
9 22115 1 1 122 GLY HA3 H 7.160 16.646 1.972 1.00 . A A . 104 GLY HA3 1 1
9 22116 1 1 122 GLY N N 5.598 15.225 1.948 1.00 . A A . 104 GLY N 1 1
9 22117 1 1 122 GLY O O 5.999 17.657 4.484 1.00 . A A . 104 GLY O 1 1
9 22118 1 1 123 GLN C C 3.372 18.253 4.852 1.00 . A A . 105 GLN C 1 1
9 22119 1 1 123 GLN CA C 3.773 18.735 3.457 1.00 . A A . 105 GLN CA 1 1
9 22120 1 1 123 GLN CB C 2.515 19.006 2.628 1.00 . A A . 105 GLN CB 1 1
9 22121 1 1 123 GLN CD C 2.676 21.502 2.544 1.00 . A A . 105 GLN CD 1 1
9 22122 1 1 123 GLN CG C 1.872 20.319 3.088 1.00 . A A . 105 GLN CG 1 1
9 22123 1 1 123 GLN H H 4.346 17.343 1.912 1.00 . A A . 105 GLN H 1 1
9 22124 1 1 123 GLN HA H 4.349 19.645 3.545 1.00 . A A . 105 GLN HA 1 1
9 22125 1 1 123 GLN HB2 H 2.781 19.079 1.583 1.00 . A A . 105 GLN HB2 1 1
9 22126 1 1 123 GLN HB3 H 1.813 18.196 2.764 1.00 . A A . 105 GLN HB3 1 1
9 22127 1 1 123 GLN HE21 H 4.065 20.356 1.709 1.00 . A A . 105 GLN HE21 1 1
9 22128 1 1 123 GLN HE22 H 4.289 22.028 1.514 1.00 . A A . 105 GLN HE22 1 1
9 22129 1 1 123 GLN HG2 H 0.858 20.372 2.720 1.00 . A A . 105 GLN HG2 1 1
9 22130 1 1 123 GLN HG3 H 1.864 20.358 4.167 1.00 . A A . 105 GLN HG3 1 1
9 22131 1 1 123 GLN N N 4.601 17.689 2.794 1.00 . A A . 105 GLN N 1 1
9 22132 1 1 123 GLN NE2 N 3.767 21.277 1.866 1.00 . A A . 105 GLN NE2 1 1
9 22133 1 1 123 GLN O O 3.047 19.036 5.721 1.00 . A A . 105 GLN O 1 1
9 22134 1 1 123 GLN OE1 O 2.306 22.643 2.739 1.00 . A A . 105 GLN OE1 1 1
9 22135 1 1 124 VAL C C 4.171 16.650 7.386 1.00 . A A . 106 VAL C 1 1
9 22136 1 1 124 VAL CA C 3.015 16.435 6.408 1.00 . A A . 106 VAL CA 1 1
9 22137 1 1 124 VAL CB C 2.711 14.939 6.293 1.00 . A A . 106 VAL CB 1 1
9 22138 1 1 124 VAL CG1 C 2.123 14.428 7.611 1.00 . A A . 106 VAL CG1 1 1
9 22139 1 1 124 VAL CG2 C 1.702 14.711 5.163 1.00 . A A . 106 VAL CG2 1 1
9 22140 1 1 124 VAL H H 3.660 16.352 4.356 1.00 . A A . 106 VAL H 1 1
9 22141 1 1 124 VAL HA H 2.139 16.956 6.766 1.00 . A A . 106 VAL HA 1 1
9 22142 1 1 124 VAL HB H 3.624 14.404 6.076 1.00 . A A . 106 VAL HB 1 1
9 22143 1 1 124 VAL HG11 H 1.360 15.110 7.957 1.00 . A A . 106 VAL HG11 1 1
9 22144 1 1 124 VAL HG12 H 2.906 14.359 8.352 1.00 . A A . 106 VAL HG12 1 1
9 22145 1 1 124 VAL HG13 H 1.689 13.452 7.455 1.00 . A A . 106 VAL HG13 1 1
9 22146 1 1 124 VAL HG21 H 0.908 15.438 5.238 1.00 . A A . 106 VAL HG21 1 1
9 22147 1 1 124 VAL HG22 H 1.289 13.716 5.244 1.00 . A A . 106 VAL HG22 1 1
9 22148 1 1 124 VAL HG23 H 2.198 14.817 4.211 1.00 . A A . 106 VAL HG23 1 1
9 22149 1 1 124 VAL N N 3.394 16.967 5.071 1.00 . A A . 106 VAL N 1 1
9 22150 1 1 124 VAL O O 5.287 16.927 6.992 1.00 . A A . 106 VAL O 1 1
9 22151 1 1 125 SER C C 6.059 15.638 9.492 1.00 . A A . 107 SER C 1 1
9 22152 1 1 125 SER CA C 4.997 16.728 9.661 1.00 . A A . 107 SER CA 1 1
9 22153 1 1 125 SER CB C 4.401 16.656 11.069 1.00 . A A . 107 SER CB 1 1
9 22154 1 1 125 SER H H 3.006 16.306 8.955 1.00 . A A . 107 SER H 1 1
9 22155 1 1 125 SER HA H 5.450 17.697 9.512 1.00 . A A . 107 SER HA 1 1
9 22156 1 1 125 SER HB2 H 5.183 16.471 11.788 1.00 . A A . 107 SER HB2 1 1
9 22157 1 1 125 SER HB3 H 3.919 17.597 11.302 1.00 . A A . 107 SER HB3 1 1
9 22158 1 1 125 SER HG H 2.642 15.906 10.714 1.00 . A A . 107 SER HG 1 1
9 22159 1 1 125 SER N N 3.914 16.528 8.658 1.00 . A A . 107 SER N 1 1
9 22160 1 1 125 SER O O 7.216 15.833 9.810 1.00 . A A . 107 SER O 1 1
9 22161 1 1 125 SER OG O 3.454 15.598 11.123 1.00 . A A . 107 SER OG 1 1
9 22162 1 1 126 GLY C C 5.947 12.049 8.754 1.00 . A A . 108 GLY C 1 1
9 22163 1 1 126 GLY CA C 6.672 13.395 8.807 1.00 . A A . 108 GLY CA 1 1
9 22164 1 1 126 GLY H H 4.742 14.353 8.743 1.00 . A A . 108 GLY H 1 1
9 22165 1 1 126 GLY HA2 H 7.210 13.552 7.883 1.00 . A A . 108 GLY HA2 1 1
9 22166 1 1 126 GLY HA3 H 7.367 13.392 9.633 1.00 . A A . 108 GLY HA3 1 1
9 22167 1 1 126 GLY N N 5.679 14.492 8.994 1.00 . A A . 108 GLY N 1 1
9 22168 1 1 126 GLY O O 5.930 11.305 9.714 1.00 . A A . 108 GLY O 1 1
9 22169 1 1 127 ALA C C 5.647 9.301 7.354 1.00 . A A . 109 ALA C 1 1
9 22170 1 1 127 ALA CA C 4.631 10.429 7.525 1.00 . A A . 109 ALA CA 1 1
9 22171 1 1 127 ALA CB C 3.695 10.465 6.315 1.00 . A A . 109 ALA CB 1 1
9 22172 1 1 127 ALA H H 5.378 12.344 6.875 1.00 . A A . 109 ALA H 1 1
9 22173 1 1 127 ALA HA H 4.055 10.257 8.421 1.00 . A A . 109 ALA HA 1 1
9 22174 1 1 127 ALA HB1 H 2.898 11.170 6.496 1.00 . A A . 109 ALA HB1 1 1
9 22175 1 1 127 ALA HB2 H 3.277 9.482 6.154 1.00 . A A . 109 ALA HB2 1 1
9 22176 1 1 127 ALA HB3 H 4.251 10.767 5.439 1.00 . A A . 109 ALA HB3 1 1
9 22177 1 1 127 ALA N N 5.351 11.730 7.638 1.00 . A A . 109 ALA N 1 1
9 22178 1 1 127 ALA O O 6.801 9.535 7.054 1.00 . A A . 109 ALA O 1 1
9 22179 1 1 128 PHE C C 5.441 5.684 6.926 1.00 . A A . 110 PHE C 1 1
9 22180 1 1 128 PHE CA C 6.186 6.935 7.398 1.00 . A A . 110 PHE CA 1 1
9 22181 1 1 128 PHE CB C 6.857 6.654 8.744 1.00 . A A . 110 PHE CB 1 1
9 22182 1 1 128 PHE CD1 C 5.411 4.839 9.727 1.00 . A A . 110 PHE CD1 1 1
9 22183 1 1 128 PHE CD2 C 5.290 7.067 10.676 1.00 . A A . 110 PHE CD2 1 1
9 22184 1 1 128 PHE CE1 C 4.459 4.393 10.652 1.00 . A A . 110 PHE CE1 1 1
9 22185 1 1 128 PHE CE2 C 4.337 6.621 11.600 1.00 . A A . 110 PHE CE2 1 1
9 22186 1 1 128 PHE CG C 5.826 6.175 9.739 1.00 . A A . 110 PHE CG 1 1
9 22187 1 1 128 PHE CZ C 3.922 5.284 11.589 1.00 . A A . 110 PHE CZ 1 1
9 22188 1 1 128 PHE H H 4.298 7.906 7.792 1.00 . A A . 110 PHE H 1 1
9 22189 1 1 128 PHE HA H 6.944 7.189 6.669 1.00 . A A . 110 PHE HA 1 1
9 22190 1 1 128 PHE HB2 H 7.613 5.893 8.616 1.00 . A A . 110 PHE HB2 1 1
9 22191 1 1 128 PHE HB3 H 7.318 7.559 9.112 1.00 . A A . 110 PHE HB3 1 1
9 22192 1 1 128 PHE HD1 H 5.824 4.151 9.005 1.00 . A A . 110 PHE HD1 1 1
9 22193 1 1 128 PHE HD2 H 5.610 8.098 10.685 1.00 . A A . 110 PHE HD2 1 1
9 22194 1 1 128 PHE HE1 H 4.138 3.362 10.643 1.00 . A A . 110 PHE HE1 1 1
9 22195 1 1 128 PHE HE2 H 3.923 7.309 12.323 1.00 . A A . 110 PHE HE2 1 1
9 22196 1 1 128 PHE HZ H 3.189 4.940 12.303 1.00 . A A . 110 PHE HZ 1 1
9 22197 1 1 128 PHE N N 5.232 8.075 7.546 1.00 . A A . 110 PHE N 1 1
9 22198 1 1 128 PHE O O 4.230 5.638 6.894 1.00 . A A . 110 PHE O 1 1
9 22199 1 1 129 ILE C C 6.317 2.222 6.708 1.00 . A A . 111 ILE C 1 1
9 22200 1 1 129 ILE CA C 5.555 3.394 6.081 1.00 . A A . 111 ILE CA 1 1
9 22201 1 1 129 ILE CB C 5.667 3.323 4.550 1.00 . A A . 111 ILE CB 1 1
9 22202 1 1 129 ILE CD1 C 5.345 4.609 2.426 1.00 . A A . 111 ILE CD1 1 1
9 22203 1 1 129 ILE CG1 C 5.358 4.700 3.954 1.00 . A A . 111 ILE CG1 1 1
9 22204 1 1 129 ILE CG2 C 4.672 2.298 3.997 1.00 . A A . 111 ILE CG2 1 1
9 22205 1 1 129 ILE H H 7.145 4.742 6.603 1.00 . A A . 111 ILE H 1 1
9 22206 1 1 129 ILE HA H 4.515 3.350 6.376 1.00 . A A . 111 ILE HA 1 1
9 22207 1 1 129 ILE HB H 6.670 3.031 4.274 1.00 . A A . 111 ILE HB 1 1
9 22208 1 1 129 ILE HD11 H 6.192 4.028 2.092 1.00 . A A . 111 ILE HD11 1 1
9 22209 1 1 129 ILE HD12 H 5.400 5.602 2.006 1.00 . A A . 111 ILE HD12 1 1
9 22210 1 1 129 ILE HD13 H 4.432 4.131 2.103 1.00 . A A . 111 ILE HD13 1 1
9 22211 1 1 129 ILE HG12 H 4.393 5.035 4.304 1.00 . A A . 111 ILE HG12 1 1
9 22212 1 1 129 ILE HG13 H 6.117 5.404 4.263 1.00 . A A . 111 ILE HG13 1 1
9 22213 1 1 129 ILE HG21 H 3.672 2.703 4.046 1.00 . A A . 111 ILE HG21 1 1
9 22214 1 1 129 ILE HG22 H 4.723 1.393 4.583 1.00 . A A . 111 ILE HG22 1 1
9 22215 1 1 129 ILE HG23 H 4.919 2.075 2.969 1.00 . A A . 111 ILE HG23 1 1
9 22216 1 1 129 ILE N N 6.174 4.668 6.560 1.00 . A A . 111 ILE N 1 1
9 22217 1 1 129 ILE O O 7.510 2.300 6.927 1.00 . A A . 111 ILE O 1 1
9 22218 1 1 130 ARG C C 5.723 -1.335 7.152 1.00 . A A . 112 ARG C 1 1
9 22219 1 1 130 ARG CA C 6.354 -0.026 7.629 1.00 . A A . 112 ARG CA 1 1
9 22220 1 1 130 ARG CB C 6.243 0.066 9.155 1.00 . A A . 112 ARG CB 1 1
9 22221 1 1 130 ARG CD C 7.200 1.113 11.211 1.00 . A A . 112 ARG CD 1 1
9 22222 1 1 130 ARG CG C 7.213 1.127 9.682 1.00 . A A . 112 ARG CG 1 1
9 22223 1 1 130 ARG CZ C 8.085 2.517 12.975 1.00 . A A . 112 ARG CZ 1 1
9 22224 1 1 130 ARG H H 4.685 1.092 6.830 1.00 . A A . 112 ARG H 1 1
9 22225 1 1 130 ARG HA H 7.397 -0.016 7.345 1.00 . A A . 112 ARG HA 1 1
9 22226 1 1 130 ARG HB2 H 5.232 0.337 9.425 1.00 . A A . 112 ARG HB2 1 1
9 22227 1 1 130 ARG HB3 H 6.488 -0.890 9.594 1.00 . A A . 112 ARG HB3 1 1
9 22228 1 1 130 ARG HD2 H 6.202 1.330 11.564 1.00 . A A . 112 ARG HD2 1 1
9 22229 1 1 130 ARG HD3 H 7.502 0.138 11.564 1.00 . A A . 112 ARG HD3 1 1
9 22230 1 1 130 ARG HE H 8.810 2.541 11.126 1.00 . A A . 112 ARG HE 1 1
9 22231 1 1 130 ARG HG2 H 8.211 0.911 9.328 1.00 . A A . 112 ARG HG2 1 1
9 22232 1 1 130 ARG HG3 H 6.908 2.100 9.330 1.00 . A A . 112 ARG HG3 1 1
9 22233 1 1 130 ARG HH11 H 6.564 1.297 13.428 1.00 . A A . 112 ARG HH11 1 1
9 22234 1 1 130 ARG HH12 H 7.153 2.275 14.730 1.00 . A A . 112 ARG HH12 1 1
9 22235 1 1 130 ARG HH21 H 9.593 3.825 12.814 1.00 . A A . 112 ARG HH21 1 1
9 22236 1 1 130 ARG HH22 H 8.868 3.707 14.383 1.00 . A A . 112 ARG HH22 1 1
9 22237 1 1 130 ARG N N 5.648 1.139 7.008 1.00 . A A . 112 ARG N 1 1
9 22238 1 1 130 ARG NE N 8.144 2.144 11.726 1.00 . A A . 112 ARG NE 1 1
9 22239 1 1 130 ARG NH1 N 7.199 1.989 13.773 1.00 . A A . 112 ARG NH1 1 1
9 22240 1 1 130 ARG NH2 N 8.913 3.420 13.425 1.00 . A A . 112 ARG NH2 1 1
9 22241 1 1 130 ARG O O 4.602 -1.367 6.685 1.00 . A A . 112 ARG O 1 1
9 22242 1 1 131 LEU C C 6.405 -4.812 7.813 1.00 . A A . 113 LEU C 1 1
9 22243 1 1 131 LEU CA C 5.914 -3.743 6.837 1.00 . A A . 113 LEU CA 1 1
9 22244 1 1 131 LEU CB C 6.436 -4.049 5.428 1.00 . A A . 113 LEU CB 1 1
9 22245 1 1 131 LEU CD1 C 4.378 -5.381 4.844 1.00 . A A . 113 LEU CD1 1 1
9 22246 1 1 131 LEU CD2 C 6.510 -5.700 3.561 1.00 . A A . 113 LEU CD2 1 1
9 22247 1 1 131 LEU CG C 5.912 -5.408 4.941 1.00 . A A . 113 LEU CG 1 1
9 22248 1 1 131 LEU H H 7.346 -2.365 7.652 1.00 . A A . 113 LEU H 1 1
9 22249 1 1 131 LEU HA H 4.834 -3.724 6.832 1.00 . A A . 113 LEU HA 1 1
9 22250 1 1 131 LEU HB2 H 6.104 -3.276 4.750 1.00 . A A . 113 LEU HB2 1 1
9 22251 1 1 131 LEU HB3 H 7.515 -4.069 5.444 1.00 . A A . 113 LEU HB3 1 1
9 22252 1 1 131 LEU HD11 H 3.952 -5.605 5.811 1.00 . A A . 113 LEU HD11 1 1
9 22253 1 1 131 LEU HD12 H 4.044 -6.122 4.131 1.00 . A A . 113 LEU HD12 1 1
9 22254 1 1 131 LEU HD13 H 4.049 -4.403 4.524 1.00 . A A . 113 LEU HD13 1 1
9 22255 1 1 131 LEU HD21 H 6.106 -5.004 2.841 1.00 . A A . 113 LEU HD21 1 1
9 22256 1 1 131 LEU HD22 H 6.262 -6.709 3.267 1.00 . A A . 113 LEU HD22 1 1
9 22257 1 1 131 LEU HD23 H 7.584 -5.591 3.604 1.00 . A A . 113 LEU HD23 1 1
9 22258 1 1 131 LEU HG H 6.214 -6.181 5.632 1.00 . A A . 113 LEU HG 1 1
9 22259 1 1 131 LEU N N 6.445 -2.420 7.272 1.00 . A A . 113 LEU N 1 1
9 22260 1 1 131 LEU O O 7.549 -4.812 8.220 1.00 . A A . 113 LEU O 1 1
9 22261 1 1 132 VAL C C 5.250 -8.092 8.806 1.00 . A A . 114 VAL C 1 1
9 22262 1 1 132 VAL CA C 5.976 -6.799 9.143 1.00 . A A . 114 VAL CA 1 1
9 22263 1 1 132 VAL CB C 5.610 -6.410 10.574 1.00 . A A . 114 VAL CB 1 1
9 22264 1 1 132 VAL CG1 C 4.094 -6.230 10.674 1.00 . A A . 114 VAL CG1 1 1
9 22265 1 1 132 VAL CG2 C 6.046 -7.530 11.525 1.00 . A A . 114 VAL CG2 1 1
9 22266 1 1 132 VAL H H 4.634 -5.710 7.852 1.00 . A A . 114 VAL H 1 1
9 22267 1 1 132 VAL HA H 7.043 -6.955 9.075 1.00 . A A . 114 VAL HA 1 1
9 22268 1 1 132 VAL HB H 6.106 -5.490 10.840 1.00 . A A . 114 VAL HB 1 1
9 22269 1 1 132 VAL HG11 H 3.746 -5.637 9.842 1.00 . A A . 114 VAL HG11 1 1
9 22270 1 1 132 VAL HG12 H 3.851 -5.731 11.600 1.00 . A A . 114 VAL HG12 1 1
9 22271 1 1 132 VAL HG13 H 3.616 -7.199 10.651 1.00 . A A . 114 VAL HG13 1 1
9 22272 1 1 132 VAL HG21 H 7.050 -7.838 11.282 1.00 . A A . 114 VAL HG21 1 1
9 22273 1 1 132 VAL HG22 H 5.378 -8.374 11.419 1.00 . A A . 114 VAL HG22 1 1
9 22274 1 1 132 VAL HG23 H 6.014 -7.173 12.543 1.00 . A A . 114 VAL HG23 1 1
9 22275 1 1 132 VAL N N 5.553 -5.726 8.193 1.00 . A A . 114 VAL N 1 1
9 22276 1 1 132 VAL O O 4.118 -8.085 8.365 1.00 . A A . 114 VAL O 1 1
9 22277 1 1 133 ASN C C 4.469 -10.937 10.017 1.00 . A A . 115 ASN C 1 1
9 22278 1 1 133 ASN CA C 5.211 -10.504 8.755 1.00 . A A . 115 ASN CA 1 1
9 22279 1 1 133 ASN CB C 6.263 -11.556 8.393 1.00 . A A . 115 ASN CB 1 1
9 22280 1 1 133 ASN CG C 6.750 -11.320 6.962 1.00 . A A . 115 ASN CG 1 1
9 22281 1 1 133 ASN H H 6.786 -9.192 9.411 1.00 . A A . 115 ASN H 1 1
9 22282 1 1 133 ASN HA H 4.510 -10.394 7.940 1.00 . A A . 115 ASN HA 1 1
9 22283 1 1 133 ASN HB2 H 7.097 -11.479 9.076 1.00 . A A . 115 ASN HB2 1 1
9 22284 1 1 133 ASN HB3 H 5.827 -12.541 8.466 1.00 . A A . 115 ASN HB3 1 1
9 22285 1 1 133 ASN HD21 H 8.663 -11.207 7.481 1.00 . A A . 115 ASN HD21 1 1
9 22286 1 1 133 ASN HD22 H 8.348 -11.018 5.824 1.00 . A A . 115 ASN HD22 1 1
9 22287 1 1 133 ASN N N 5.881 -9.208 9.035 1.00 . A A . 115 ASN N 1 1
9 22288 1 1 133 ASN ND2 N 8.026 -11.169 6.737 1.00 . A A . 115 ASN ND2 1 1
9 22289 1 1 133 ASN O O 5.063 -11.420 10.961 1.00 . A A . 115 ASN O 1 1
9 22290 1 1 133 ASN OD1 O 5.960 -11.274 6.040 1.00 . A A . 115 ASN OD1 1 1
9 22291 1 1 134 ASP C C 2.697 -12.656 11.521 1.00 . A A . 116 ASP C 1 1
9 22292 1 1 134 ASP CA C 2.413 -11.181 11.258 1.00 . A A . 116 ASP CA 1 1
9 22293 1 1 134 ASP CB C 0.915 -10.972 11.020 1.00 . A A . 116 ASP CB 1 1
9 22294 1 1 134 ASP CG C 0.121 -11.568 12.184 1.00 . A A . 116 ASP CG 1 1
9 22295 1 1 134 ASP H H 2.709 -10.382 9.279 1.00 . A A . 116 ASP H 1 1
9 22296 1 1 134 ASP HA H 2.734 -10.593 12.106 1.00 . A A . 116 ASP HA 1 1
9 22297 1 1 134 ASP HB2 H 0.708 -9.914 10.947 1.00 . A A . 116 ASP HB2 1 1
9 22298 1 1 134 ASP HB3 H 0.625 -11.459 10.102 1.00 . A A . 116 ASP HB3 1 1
9 22299 1 1 134 ASP N N 3.175 -10.771 10.048 1.00 . A A . 116 ASP N 1 1
9 22300 1 1 134 ASP O O 2.334 -13.205 12.542 1.00 . A A . 116 ASP O 1 1
9 22301 1 1 134 ASP OD1 O -0.074 -10.866 13.163 1.00 . A A . 116 ASP OD1 1 1
9 22302 1 1 134 ASP OD2 O -0.278 -12.716 12.077 1.00 . A A . 116 ASP OD2 1 1
9 22303 1 1 135 ASP C C 5.041 -14.895 11.435 1.00 . A A . 117 ASP C 1 1
9 22304 1 1 135 ASP CA C 3.679 -14.745 10.754 1.00 . A A . 117 ASP CA 1 1
9 22305 1 1 135 ASP CB C 3.724 -15.412 9.378 1.00 . A A . 117 ASP CB 1 1
9 22306 1 1 135 ASP CG C 4.129 -16.879 9.535 1.00 . A A . 117 ASP CG 1 1
9 22307 1 1 135 ASP H H 3.629 -12.818 9.780 1.00 . A A . 117 ASP H 1 1
9 22308 1 1 135 ASP HA H 2.925 -15.223 11.358 1.00 . A A . 117 ASP HA 1 1
9 22309 1 1 135 ASP HB2 H 2.748 -15.354 8.918 1.00 . A A . 117 ASP HB2 1 1
9 22310 1 1 135 ASP HB3 H 4.447 -14.906 8.756 1.00 . A A . 117 ASP HB3 1 1
9 22311 1 1 135 ASP N N 3.350 -13.297 10.591 1.00 . A A . 117 ASP N 1 1
9 22312 1 1 135 ASP O O 5.183 -15.600 12.414 1.00 . A A . 117 ASP O 1 1
9 22313 1 1 135 ASP OD1 O 3.271 -17.676 9.877 1.00 . A A . 117 ASP OD1 1 1
9 22314 1 1 135 ASP OD2 O 5.290 -17.180 9.311 1.00 . A A . 117 ASP OD2 1 1
9 22315 1 1 136 ASN C C 7.526 -13.389 12.705 1.00 . A A . 118 ASN C 1 1
9 22316 1 1 136 ASN CA C 7.404 -14.355 11.521 1.00 . A A . 118 ASN CA 1 1
9 22317 1 1 136 ASN CB C 8.457 -14.013 10.464 1.00 . A A . 118 ASN CB 1 1
9 22318 1 1 136 ASN CG C 9.837 -14.456 10.953 1.00 . A A . 118 ASN CG 1 1
9 22319 1 1 136 ASN H H 5.905 -13.690 10.122 1.00 . A A . 118 ASN H 1 1
9 22320 1 1 136 ASN HA H 7.562 -15.366 11.868 1.00 . A A . 118 ASN HA 1 1
9 22321 1 1 136 ASN HB2 H 8.219 -14.526 9.543 1.00 . A A . 118 ASN HB2 1 1
9 22322 1 1 136 ASN HB3 H 8.462 -12.948 10.291 1.00 . A A . 118 ASN HB3 1 1
9 22323 1 1 136 ASN HD21 H 10.556 -14.725 9.121 1.00 . A A . 118 ASN HD21 1 1
9 22324 1 1 136 ASN HD22 H 11.641 -15.058 10.383 1.00 . A A . 118 ASN HD22 1 1
9 22325 1 1 136 ASN N N 6.044 -14.245 10.915 1.00 . A A . 118 ASN N 1 1
9 22326 1 1 136 ASN ND2 N 10.754 -14.773 10.080 1.00 . A A . 118 ASN ND2 1 1
9 22327 1 1 136 ASN O O 8.390 -13.534 13.546 1.00 . A A . 118 ASN O 1 1
9 22328 1 1 136 ASN OD1 O 10.083 -14.516 12.141 1.00 . A A . 118 ASN OD1 1 1
9 22329 1 1 137 GLN C C 8.049 -10.697 13.905 1.00 . A A . 119 GLN C 1 1
9 22330 1 1 137 GLN CA C 6.712 -11.440 13.911 1.00 . A A . 119 GLN CA 1 1
9 22331 1 1 137 GLN CB C 6.543 -12.185 15.241 1.00 . A A . 119 GLN CB 1 1
9 22332 1 1 137 GLN CD C 4.687 -10.790 16.169 1.00 . A A . 119 GLN CD 1 1
9 22333 1 1 137 GLN CG C 6.153 -11.192 16.339 1.00 . A A . 119 GLN CG 1 1
9 22334 1 1 137 GLN H H 5.974 -12.317 12.090 1.00 . A A . 119 GLN H 1 1
9 22335 1 1 137 GLN HA H 5.910 -10.726 13.797 1.00 . A A . 119 GLN HA 1 1
9 22336 1 1 137 GLN HB2 H 5.769 -12.932 15.138 1.00 . A A . 119 GLN HB2 1 1
9 22337 1 1 137 GLN HB3 H 7.472 -12.665 15.509 1.00 . A A . 119 GLN HB3 1 1
9 22338 1 1 137 GLN HE21 H 3.994 -12.349 17.185 1.00 . A A . 119 GLN HE21 1 1
9 22339 1 1 137 GLN HE22 H 2.811 -11.290 16.586 1.00 . A A . 119 GLN HE22 1 1
9 22340 1 1 137 GLN HG2 H 6.291 -11.653 17.306 1.00 . A A . 119 GLN HG2 1 1
9 22341 1 1 137 GLN HG3 H 6.776 -10.313 16.266 1.00 . A A . 119 GLN HG3 1 1
9 22342 1 1 137 GLN N N 6.662 -12.412 12.779 1.00 . A A . 119 GLN N 1 1
9 22343 1 1 137 GLN NE2 N 3.753 -11.539 16.690 1.00 . A A . 119 GLN NE2 1 1
9 22344 1 1 137 GLN O O 8.748 -10.647 14.898 1.00 . A A . 119 GLN O 1 1
9 22345 1 1 137 GLN OE1 O 4.387 -9.785 15.555 1.00 . A A . 119 GLN OE1 1 1
9 22346 1 1 138 THR C C 9.586 -8.262 11.659 1.00 . A A . 120 THR C 1 1
9 22347 1 1 138 THR CA C 9.694 -9.353 12.725 1.00 . A A . 120 THR CA 1 1
9 22348 1 1 138 THR CB C 10.839 -10.305 12.366 1.00 . A A . 120 THR CB 1 1
9 22349 1 1 138 THR CG2 C 10.311 -11.419 11.469 1.00 . A A . 120 THR CG2 1 1
9 22350 1 1 138 THR H H 7.819 -10.159 12.010 1.00 . A A . 120 THR H 1 1
9 22351 1 1 138 THR HA H 9.895 -8.893 13.683 1.00 . A A . 120 THR HA 1 1
9 22352 1 1 138 THR HB H 11.248 -10.738 13.267 1.00 . A A . 120 THR HB 1 1
9 22353 1 1 138 THR HG1 H 11.818 -9.828 10.754 1.00 . A A . 120 THR HG1 1 1
9 22354 1 1 138 THR HG21 H 11.141 -11.948 11.026 1.00 . A A . 120 THR HG21 1 1
9 22355 1 1 138 THR HG22 H 9.697 -10.992 10.690 1.00 . A A . 120 THR HG22 1 1
9 22356 1 1 138 THR HG23 H 9.721 -12.101 12.061 1.00 . A A . 120 THR HG23 1 1
9 22357 1 1 138 THR N N 8.405 -10.109 12.796 1.00 . A A . 120 THR N 1 1
9 22358 1 1 138 THR O O 9.178 -8.507 10.541 1.00 . A A . 120 THR O 1 1
9 22359 1 1 138 THR OG1 O 11.855 -9.584 11.682 1.00 . A A . 120 THR OG1 1 1
9 22360 1 1 139 GLU C C 10.473 -6.357 9.691 1.00 . A A . 121 GLU C 1 1
9 22361 1 1 139 GLU CA C 9.860 -5.935 11.027 1.00 . A A . 121 GLU CA 1 1
9 22362 1 1 139 GLU CB C 10.622 -4.727 11.575 1.00 . A A . 121 GLU CB 1 1
9 22363 1 1 139 GLU CD C 9.811 -5.104 13.909 1.00 . A A . 121 GLU CD 1 1
9 22364 1 1 139 GLU CG C 9.842 -4.116 12.741 1.00 . A A . 121 GLU CG 1 1
9 22365 1 1 139 GLU H H 10.264 -6.891 12.914 1.00 . A A . 121 GLU H 1 1
9 22366 1 1 139 GLU HA H 8.825 -5.666 10.877 1.00 . A A . 121 GLU HA 1 1
9 22367 1 1 139 GLU HB2 H 11.597 -5.043 11.919 1.00 . A A . 121 GLU HB2 1 1
9 22368 1 1 139 GLU HB3 H 10.737 -3.989 10.796 1.00 . A A . 121 GLU HB3 1 1
9 22369 1 1 139 GLU HG2 H 10.324 -3.201 13.056 1.00 . A A . 121 GLU HG2 1 1
9 22370 1 1 139 GLU HG3 H 8.832 -3.902 12.426 1.00 . A A . 121 GLU HG3 1 1
9 22371 1 1 139 GLU N N 9.943 -7.058 12.005 1.00 . A A . 121 GLU N 1 1
9 22372 1 1 139 GLU O O 11.518 -6.975 9.643 1.00 . A A . 121 GLU O 1 1
9 22373 1 1 139 GLU OE1 O 10.795 -5.800 14.097 1.00 . A A . 121 GLU OE1 1 1
9 22374 1 1 139 GLU OE2 O 8.803 -5.148 14.595 1.00 . A A . 121 GLU OE2 1 1
9 22375 1 1 140 VAL C C 11.137 -5.203 6.672 1.00 . A A . 122 VAL C 1 1
9 22376 1 1 140 VAL CA C 10.367 -6.393 7.256 1.00 . A A . 122 VAL CA 1 1
9 22377 1 1 140 VAL CB C 9.203 -6.774 6.329 1.00 . A A . 122 VAL CB 1 1
9 22378 1 1 140 VAL CG1 C 9.693 -6.856 4.877 1.00 . A A . 122 VAL CG1 1 1
9 22379 1 1 140 VAL CG2 C 8.643 -8.138 6.751 1.00 . A A . 122 VAL CG2 1 1
9 22380 1 1 140 VAL H H 8.991 -5.520 8.667 1.00 . A A . 122 VAL H 1 1
9 22381 1 1 140 VAL HA H 11.037 -7.238 7.351 1.00 . A A . 122 VAL HA 1 1
9 22382 1 1 140 VAL HB H 8.427 -6.026 6.403 1.00 . A A . 122 VAL HB 1 1
9 22383 1 1 140 VAL HG11 H 9.840 -5.858 4.490 1.00 . A A . 122 VAL HG11 1 1
9 22384 1 1 140 VAL HG12 H 8.957 -7.370 4.277 1.00 . A A . 122 VAL HG12 1 1
9 22385 1 1 140 VAL HG13 H 10.627 -7.396 4.843 1.00 . A A . 122 VAL HG13 1 1
9 22386 1 1 140 VAL HG21 H 8.576 -8.186 7.827 1.00 . A A . 122 VAL HG21 1 1
9 22387 1 1 140 VAL HG22 H 9.296 -8.923 6.398 1.00 . A A . 122 VAL HG22 1 1
9 22388 1 1 140 VAL HG23 H 7.659 -8.270 6.324 1.00 . A A . 122 VAL HG23 1 1
9 22389 1 1 140 VAL N N 9.829 -6.022 8.601 1.00 . A A . 122 VAL N 1 1
9 22390 1 1 140 VAL O O 12.256 -5.345 6.222 1.00 . A A . 122 VAL O 1 1
9 22391 1 1 141 ALA C C 10.529 -1.563 6.410 1.00 . A A . 123 ALA C 1 1
9 22392 1 1 141 ALA CA C 11.284 -2.859 6.099 1.00 . A A . 123 ALA CA 1 1
9 22393 1 1 141 ALA CB C 11.408 -3.030 4.582 1.00 . A A . 123 ALA CB 1 1
9 22394 1 1 141 ALA H H 9.646 -3.922 7.030 1.00 . A A . 123 ALA H 1 1
9 22395 1 1 141 ALA HA H 12.271 -2.810 6.533 1.00 . A A . 123 ALA HA 1 1
9 22396 1 1 141 ALA HB1 H 11.664 -2.082 4.130 1.00 . A A . 123 ALA HB1 1 1
9 22397 1 1 141 ALA HB2 H 10.468 -3.378 4.181 1.00 . A A . 123 ALA HB2 1 1
9 22398 1 1 141 ALA HB3 H 12.181 -3.752 4.365 1.00 . A A . 123 ALA HB3 1 1
9 22399 1 1 141 ALA N N 10.555 -4.030 6.667 1.00 . A A . 123 ALA N 1 1
9 22400 1 1 141 ALA O O 9.443 -1.576 6.954 1.00 . A A . 123 ALA O 1 1
9 22401 1 1 142 ARG C C 10.822 1.857 5.219 1.00 . A A . 124 ARG C 1 1
9 22402 1 1 142 ARG CA C 10.446 0.872 6.330 1.00 . A A . 124 ARG CA 1 1
9 22403 1 1 142 ARG CB C 10.921 1.419 7.678 1.00 . A A . 124 ARG CB 1 1
9 22404 1 1 142 ARG CD C 12.926 1.912 9.086 1.00 . A A . 124 ARG CD 1 1
9 22405 1 1 142 ARG CG C 12.444 1.307 7.766 1.00 . A A . 124 ARG CG 1 1
9 22406 1 1 142 ARG CZ C 12.873 4.102 10.120 1.00 . A A . 124 ARG CZ 1 1
9 22407 1 1 142 ARG H H 11.985 -0.462 5.628 1.00 . A A . 124 ARG H 1 1
9 22408 1 1 142 ARG HA H 9.373 0.745 6.348 1.00 . A A . 124 ARG HA 1 1
9 22409 1 1 142 ARG HB2 H 10.628 2.455 7.769 1.00 . A A . 124 ARG HB2 1 1
9 22410 1 1 142 ARG HB3 H 10.474 0.846 8.476 1.00 . A A . 124 ARG HB3 1 1
9 22411 1 1 142 ARG HD2 H 12.320 1.535 9.896 1.00 . A A . 124 ARG HD2 1 1
9 22412 1 1 142 ARG HD3 H 13.958 1.640 9.251 1.00 . A A . 124 ARG HD3 1 1
9 22413 1 1 142 ARG HE H 12.677 3.842 8.162 1.00 . A A . 124 ARG HE 1 1
9 22414 1 1 142 ARG HG2 H 12.732 0.267 7.719 1.00 . A A . 124 ARG HG2 1 1
9 22415 1 1 142 ARG HG3 H 12.893 1.843 6.942 1.00 . A A . 124 ARG HG3 1 1
9 22416 1 1 142 ARG HH11 H 13.127 2.512 11.310 1.00 . A A . 124 ARG HH11 1 1
9 22417 1 1 142 ARG HH12 H 13.097 4.048 12.109 1.00 . A A . 124 ARG HH12 1 1
9 22418 1 1 142 ARG HH21 H 12.636 5.857 9.187 1.00 . A A . 124 ARG HH21 1 1
9 22419 1 1 142 ARG HH22 H 12.820 5.942 10.907 1.00 . A A . 124 ARG HH22 1 1
9 22420 1 1 142 ARG N N 11.108 -0.441 6.065 1.00 . A A . 124 ARG N 1 1
9 22421 1 1 142 ARG NE N 12.806 3.396 9.025 1.00 . A A . 124 ARG NE 1 1
9 22422 1 1 142 ARG NH1 N 13.046 3.508 11.270 1.00 . A A . 124 ARG NH1 1 1
9 22423 1 1 142 ARG NH2 N 12.768 5.401 10.067 1.00 . A A . 124 ARG NH2 1 1
9 22424 1 1 142 ARG O O 11.855 1.729 4.593 1.00 . A A . 124 ARG O 1 1
9 22425 1 1 143 TYR C C 10.222 5.251 4.484 1.00 . A A . 125 TYR C 1 1
9 22426 1 1 143 TYR CA C 10.271 3.839 3.890 1.00 . A A . 125 TYR CA 1 1
9 22427 1 1 143 TYR CB C 9.208 3.703 2.789 1.00 . A A . 125 TYR CB 1 1
9 22428 1 1 143 TYR CD1 C 10.823 3.712 0.848 1.00 . A A . 125 TYR CD1 1 1
9 22429 1 1 143 TYR CD2 C 9.095 5.413 0.927 1.00 . A A . 125 TYR CD2 1 1
9 22430 1 1 143 TYR CE1 C 11.298 4.250 -0.354 1.00 . A A . 125 TYR CE1 1 1
9 22431 1 1 143 TYR CE2 C 9.571 5.950 -0.276 1.00 . A A . 125 TYR CE2 1 1
9 22432 1 1 143 TYR CG C 9.722 4.292 1.490 1.00 . A A . 125 TYR CG 1 1
9 22433 1 1 143 TYR CZ C 10.672 5.369 -0.915 1.00 . A A . 125 TYR CZ 1 1
9 22434 1 1 143 TYR H H 9.156 2.907 5.487 1.00 . A A . 125 TYR H 1 1
9 22435 1 1 143 TYR HA H 11.253 3.666 3.470 1.00 . A A . 125 TYR HA 1 1
9 22436 1 1 143 TYR HB2 H 8.983 2.658 2.641 1.00 . A A . 125 TYR HB2 1 1
9 22437 1 1 143 TYR HB3 H 8.308 4.220 3.089 1.00 . A A . 125 TYR HB3 1 1
9 22438 1 1 143 TYR HD1 H 11.307 2.848 1.280 1.00 . A A . 125 TYR HD1 1 1
9 22439 1 1 143 TYR HD2 H 8.246 5.862 1.420 1.00 . A A . 125 TYR HD2 1 1
9 22440 1 1 143 TYR HE1 H 12.148 3.803 -0.848 1.00 . A A . 125 TYR HE1 1 1
9 22441 1 1 143 TYR HE2 H 9.087 6.812 -0.710 1.00 . A A . 125 TYR HE2 1 1
9 22442 1 1 143 TYR HH H 10.623 6.683 -2.299 1.00 . A A . 125 TYR HH 1 1
9 22443 1 1 143 TYR N N 9.984 2.835 4.967 1.00 . A A . 125 TYR N 1 1
9 22444 1 1 143 TYR O O 9.357 5.573 5.274 1.00 . A A . 125 TYR O 1 1
9 22445 1 1 143 TYR OH O 11.140 5.899 -2.100 1.00 . A A . 125 TYR OH 1 1
9 22446 1 1 144 ASP C C 10.477 8.425 3.640 1.00 . A A . 126 ASP C 1 1
9 22447 1 1 144 ASP CA C 11.159 7.494 4.643 1.00 . A A . 126 ASP CA 1 1
9 22448 1 1 144 ASP CB C 12.607 7.944 4.850 1.00 . A A . 126 ASP CB 1 1
9 22449 1 1 144 ASP CG C 13.370 6.869 5.626 1.00 . A A . 126 ASP CG 1 1
9 22450 1 1 144 ASP H H 11.833 5.817 3.467 1.00 . A A . 126 ASP H 1 1
9 22451 1 1 144 ASP HA H 10.632 7.532 5.587 1.00 . A A . 126 ASP HA 1 1
9 22452 1 1 144 ASP HB2 H 13.076 8.097 3.888 1.00 . A A . 126 ASP HB2 1 1
9 22453 1 1 144 ASP HB3 H 12.621 8.867 5.409 1.00 . A A . 126 ASP HB3 1 1
9 22454 1 1 144 ASP N N 11.146 6.098 4.107 1.00 . A A . 126 ASP N 1 1
9 22455 1 1 144 ASP O O 10.988 8.677 2.567 1.00 . A A . 126 ASP O 1 1
9 22456 1 1 144 ASP OD1 O 13.430 5.749 5.146 1.00 . A A . 126 ASP OD1 1 1
9 22457 1 1 144 ASP OD2 O 13.882 7.184 6.687 1.00 . A A . 126 ASP OD2 1 1
9 22458 1 1 145 LEU C C 9.220 11.250 3.120 1.00 . A A . 127 LEU C 1 1
9 22459 1 1 145 LEU CA C 8.613 9.849 3.038 1.00 . A A . 127 LEU CA 1 1
9 22460 1 1 145 LEU CB C 7.128 9.911 3.410 1.00 . A A . 127 LEU CB 1 1
9 22461 1 1 145 LEU CD1 C 4.999 8.614 3.530 1.00 . A A . 127 LEU CD1 1 1
9 22462 1 1 145 LEU CD2 C 6.347 8.575 1.402 1.00 . A A . 127 LEU CD2 1 1
9 22463 1 1 145 LEU CG C 6.415 8.632 2.946 1.00 . A A . 127 LEU CG 1 1
9 22464 1 1 145 LEU H H 8.927 8.720 4.846 1.00 . A A . 127 LEU H 1 1
9 22465 1 1 145 LEU HA H 8.717 9.478 2.031 1.00 . A A . 127 LEU HA 1 1
9 22466 1 1 145 LEU HB2 H 7.035 10.003 4.483 1.00 . A A . 127 LEU HB2 1 1
9 22467 1 1 145 LEU HB3 H 6.672 10.768 2.938 1.00 . A A . 127 LEU HB3 1 1
9 22468 1 1 145 LEU HD11 H 5.049 8.403 4.588 1.00 . A A . 127 LEU HD11 1 1
9 22469 1 1 145 LEU HD12 H 4.416 7.851 3.037 1.00 . A A . 127 LEU HD12 1 1
9 22470 1 1 145 LEU HD13 H 4.536 9.577 3.377 1.00 . A A . 127 LEU HD13 1 1
9 22471 1 1 145 LEU HD21 H 7.217 8.058 1.023 1.00 . A A . 127 LEU HD21 1 1
9 22472 1 1 145 LEU HD22 H 6.318 9.574 0.992 1.00 . A A . 127 LEU HD22 1 1
9 22473 1 1 145 LEU HD23 H 5.459 8.040 1.093 1.00 . A A . 127 LEU HD23 1 1
9 22474 1 1 145 LEU HG H 6.959 7.772 3.314 1.00 . A A . 127 LEU HG 1 1
9 22475 1 1 145 LEU N N 9.325 8.937 3.977 1.00 . A A . 127 LEU N 1 1
9 22476 1 1 145 LEU O O 9.358 11.930 2.126 1.00 . A A . 127 LEU O 1 1
9 22477 1 1 146 THR C C 11.261 13.234 3.348 1.00 . A A . 128 THR C 1 1
9 22478 1 1 146 THR CA C 10.187 13.050 4.422 1.00 . A A . 128 THR CA 1 1
9 22479 1 1 146 THR CB C 10.819 13.200 5.808 1.00 . A A . 128 THR CB 1 1
9 22480 1 1 146 THR CG2 C 9.720 13.264 6.869 1.00 . A A . 128 THR CG2 1 1
9 22481 1 1 146 THR H H 9.471 11.129 5.086 1.00 . A A . 128 THR H 1 1
9 22482 1 1 146 THR HA H 9.417 13.797 4.295 1.00 . A A . 128 THR HA 1 1
9 22483 1 1 146 THR HB H 11.401 14.108 5.843 1.00 . A A . 128 THR HB 1 1
9 22484 1 1 146 THR HG1 H 12.428 12.154 5.487 1.00 . A A . 128 THR HG1 1 1
9 22485 1 1 146 THR HG21 H 10.164 13.208 7.852 1.00 . A A . 128 THR HG21 1 1
9 22486 1 1 146 THR HG22 H 9.040 12.436 6.734 1.00 . A A . 128 THR HG22 1 1
9 22487 1 1 146 THR HG23 H 9.179 14.193 6.771 1.00 . A A . 128 THR HG23 1 1
9 22488 1 1 146 THR N N 9.587 11.690 4.293 1.00 . A A . 128 THR N 1 1
9 22489 1 1 146 THR O O 11.528 14.332 2.900 1.00 . A A . 128 THR O 1 1
9 22490 1 1 146 THR OG1 O 11.663 12.086 6.064 1.00 . A A . 128 THR OG1 1 1
9 22491 1 1 147 GLU C C 12.321 11.979 0.500 1.00 . A A . 129 GLU C 1 1
9 22492 1 1 147 GLU CA C 12.935 12.250 1.878 1.00 . A A . 129 GLU CA 1 1
9 22493 1 1 147 GLU CB C 14.019 11.208 2.162 1.00 . A A . 129 GLU CB 1 1
9 22494 1 1 147 GLU CD C 15.942 12.749 1.747 1.00 . A A . 129 GLU CD 1 1
9 22495 1 1 147 GLU CG C 15.234 11.478 1.273 1.00 . A A . 129 GLU CG 1 1
9 22496 1 1 147 GLU H H 11.638 11.286 3.306 1.00 . A A . 129 GLU H 1 1
9 22497 1 1 147 GLU HA H 13.377 13.237 1.886 1.00 . A A . 129 GLU HA 1 1
9 22498 1 1 147 GLU HB2 H 14.311 11.267 3.201 1.00 . A A . 129 GLU HB2 1 1
9 22499 1 1 147 GLU HB3 H 13.634 10.221 1.951 1.00 . A A . 129 GLU HB3 1 1
9 22500 1 1 147 GLU HG2 H 15.916 10.642 1.331 1.00 . A A . 129 GLU HG2 1 1
9 22501 1 1 147 GLU HG3 H 14.911 11.609 0.251 1.00 . A A . 129 GLU HG3 1 1
9 22502 1 1 147 GLU N N 11.876 12.159 2.929 1.00 . A A . 129 GLU N 1 1
9 22503 1 1 147 GLU O O 12.457 12.766 -0.416 1.00 . A A . 129 GLU O 1 1
9 22504 1 1 147 GLU OE1 O 15.614 13.218 2.825 1.00 . A A . 129 GLU OE1 1 1
9 22505 1 1 147 GLU OE2 O 16.799 13.231 1.026 1.00 . A A . 129 GLU OE2 1 1
9 22506 1 1 148 ASP C C 9.783 11.378 -1.200 1.00 . A A . 130 ASP C 1 1
9 22507 1 1 148 ASP CA C 11.043 10.536 -0.978 1.00 . A A . 130 ASP CA 1 1
9 22508 1 1 148 ASP CB C 10.674 9.052 -1.006 1.00 . A A . 130 ASP CB 1 1
9 22509 1 1 148 ASP CG C 11.943 8.211 -1.152 1.00 . A A . 130 ASP CG 1 1
9 22510 1 1 148 ASP H H 11.565 10.240 1.094 1.00 . A A . 130 ASP H 1 1
9 22511 1 1 148 ASP HA H 11.755 10.743 -1.764 1.00 . A A . 130 ASP HA 1 1
9 22512 1 1 148 ASP HB2 H 10.171 8.790 -0.086 1.00 . A A . 130 ASP HB2 1 1
9 22513 1 1 148 ASP HB3 H 10.018 8.859 -1.842 1.00 . A A . 130 ASP HB3 1 1
9 22514 1 1 148 ASP N N 11.655 10.865 0.344 1.00 . A A . 130 ASP N 1 1
9 22515 1 1 148 ASP O O 9.136 11.284 -2.224 1.00 . A A . 130 ASP O 1 1
9 22516 1 1 148 ASP OD1 O 12.430 8.096 -2.265 1.00 . A A . 130 ASP OD1 1 1
9 22517 1 1 148 ASP OD2 O 12.408 7.696 -0.148 1.00 . A A . 130 ASP OD2 1 1
9 22518 1 1 149 ALA C C 8.328 13.853 -1.701 1.00 . A A . 131 ALA C 1 1
9 22519 1 1 149 ALA CA C 8.211 13.043 -0.411 1.00 . A A . 131 ALA CA 1 1
9 22520 1 1 149 ALA CB C 8.100 13.998 0.782 1.00 . A A . 131 ALA CB 1 1
9 22521 1 1 149 ALA H H 9.961 12.262 0.566 1.00 . A A . 131 ALA H 1 1
9 22522 1 1 149 ALA HA H 7.337 12.415 -0.456 1.00 . A A . 131 ALA HA 1 1
9 22523 1 1 149 ALA HB1 H 7.666 13.477 1.622 1.00 . A A . 131 ALA HB1 1 1
9 22524 1 1 149 ALA HB2 H 7.474 14.838 0.519 1.00 . A A . 131 ALA HB2 1 1
9 22525 1 1 149 ALA HB3 H 9.083 14.354 1.050 1.00 . A A . 131 ALA HB3 1 1
9 22526 1 1 149 ALA N N 9.428 12.199 -0.252 1.00 . A A . 131 ALA N 1 1
9 22527 1 1 149 ALA O O 7.417 13.906 -2.504 1.00 . A A . 131 ALA O 1 1
9 22528 1 1 150 SER C C 9.622 14.398 -4.356 1.00 . A A . 132 SER C 1 1
9 22529 1 1 150 SER CA C 9.637 15.305 -3.124 1.00 . A A . 132 SER CA 1 1
9 22530 1 1 150 SER CB C 10.979 16.033 -3.045 1.00 . A A . 132 SER CB 1 1
9 22531 1 1 150 SER H H 10.158 14.426 -1.227 1.00 . A A . 132 SER H 1 1
9 22532 1 1 150 SER HA H 8.840 16.030 -3.202 1.00 . A A . 132 SER HA 1 1
9 22533 1 1 150 SER HB2 H 10.941 16.780 -2.270 1.00 . A A . 132 SER HB2 1 1
9 22534 1 1 150 SER HB3 H 11.761 15.320 -2.818 1.00 . A A . 132 SER HB3 1 1
9 22535 1 1 150 SER HG H 11.547 17.558 -4.111 1.00 . A A . 132 SER HG 1 1
9 22536 1 1 150 SER N N 9.444 14.486 -1.895 1.00 . A A . 132 SER N 1 1
9 22537 1 1 150 SER O O 9.824 14.846 -5.467 1.00 . A A . 132 SER O 1 1
9 22538 1 1 150 SER OG O 11.244 16.665 -4.291 1.00 . A A . 132 SER OG 1 1
9 22539 1 1 151 THR C C 8.032 12.295 -6.067 1.00 . A A . 133 THR C 1 1
9 22540 1 1 151 THR CA C 9.379 12.203 -5.342 1.00 . A A . 133 THR CA 1 1
9 22541 1 1 151 THR CB C 9.595 10.767 -4.858 1.00 . A A . 133 THR CB 1 1
9 22542 1 1 151 THR CG2 C 9.911 9.865 -6.053 1.00 . A A . 133 THR CG2 1 1
9 22543 1 1 151 THR H H 9.238 12.778 -3.269 1.00 . A A . 133 THR H 1 1
9 22544 1 1 151 THR HA H 10.172 12.473 -6.024 1.00 . A A . 133 THR HA 1 1
9 22545 1 1 151 THR HB H 8.701 10.411 -4.372 1.00 . A A . 133 THR HB 1 1
9 22546 1 1 151 THR HG1 H 10.519 11.406 -3.270 1.00 . A A . 133 THR HG1 1 1
9 22547 1 1 151 THR HG21 H 9.954 8.837 -5.726 1.00 . A A . 133 THR HG21 1 1
9 22548 1 1 151 THR HG22 H 10.864 10.149 -6.476 1.00 . A A . 133 THR HG22 1 1
9 22549 1 1 151 THR HG23 H 9.139 9.974 -6.800 1.00 . A A . 133 THR HG23 1 1
9 22550 1 1 151 THR N N 9.393 13.126 -4.172 1.00 . A A . 133 THR N 1 1
9 22551 1 1 151 THR O O 7.967 12.177 -7.273 1.00 . A A . 133 THR O 1 1
9 22552 1 1 151 THR OG1 O 10.679 10.737 -3.940 1.00 . A A . 133 THR OG1 1 1
9 22553 1 1 152 GLU C C 4.529 12.637 -4.915 1.00 . A A . 134 GLU C 1 1
9 22554 1 1 152 GLU CA C 5.614 12.616 -6.003 1.00 . A A . 134 GLU CA 1 1
9 22555 1 1 152 GLU CB C 5.385 11.402 -6.955 1.00 . A A . 134 GLU CB 1 1
9 22556 1 1 152 GLU CD C 3.959 12.536 -8.674 1.00 . A A . 134 GLU CD 1 1
9 22557 1 1 152 GLU CG C 5.311 11.865 -8.419 1.00 . A A . 134 GLU CG 1 1
9 22558 1 1 152 GLU H H 7.034 12.607 -4.372 1.00 . A A . 134 GLU H 1 1
9 22559 1 1 152 GLU HA H 5.567 13.540 -6.561 1.00 . A A . 134 GLU HA 1 1
9 22560 1 1 152 GLU HB2 H 6.197 10.700 -6.849 1.00 . A A . 134 GLU HB2 1 1
9 22561 1 1 152 GLU HB3 H 4.460 10.899 -6.703 1.00 . A A . 134 GLU HB3 1 1
9 22562 1 1 152 GLU HG2 H 6.104 12.569 -8.619 1.00 . A A . 134 GLU HG2 1 1
9 22563 1 1 152 GLU HG3 H 5.413 11.011 -9.072 1.00 . A A . 134 GLU HG3 1 1
9 22564 1 1 152 GLU N N 6.958 12.511 -5.347 1.00 . A A . 134 GLU N 1 1
9 22565 1 1 152 GLU O O 4.810 12.794 -3.744 1.00 . A A . 134 GLU O 1 1
9 22566 1 1 152 GLU OE1 O 2.955 11.970 -8.276 1.00 . A A . 134 GLU OE1 1 1
9 22567 1 1 152 GLU OE2 O 3.952 13.605 -9.262 1.00 . A A . 134 GLU OE2 1 1
9 22568 1 1 153 THR C C 1.640 11.011 -4.226 1.00 . A A . 135 THR C 1 1
9 22569 1 1 153 THR CA C 2.158 12.449 -4.327 1.00 . A A . 135 THR CA 1 1
9 22570 1 1 153 THR CB C 1.039 13.390 -4.831 1.00 . A A . 135 THR CB 1 1
9 22571 1 1 153 THR CG2 C 1.130 14.754 -4.130 1.00 . A A . 135 THR CG2 1 1
9 22572 1 1 153 THR H H 3.102 12.328 -6.261 1.00 . A A . 135 THR H 1 1
9 22573 1 1 153 THR HA H 2.504 12.770 -3.352 1.00 . A A . 135 THR HA 1 1
9 22574 1 1 153 THR HB H 0.069 12.955 -4.628 1.00 . A A . 135 THR HB 1 1
9 22575 1 1 153 THR HG1 H 1.555 14.447 -6.379 1.00 . A A . 135 THR HG1 1 1
9 22576 1 1 153 THR HG21 H 0.674 15.509 -4.751 1.00 . A A . 135 THR HG21 1 1
9 22577 1 1 153 THR HG22 H 2.167 15.009 -3.958 1.00 . A A . 135 THR HG22 1 1
9 22578 1 1 153 THR HG23 H 0.611 14.705 -3.186 1.00 . A A . 135 THR HG23 1 1
9 22579 1 1 153 THR N N 3.290 12.464 -5.309 1.00 . A A . 135 THR N 1 1
9 22580 1 1 153 THR O O 0.893 10.665 -3.333 1.00 . A A . 135 THR O 1 1
9 22581 1 1 153 THR OG1 O 1.182 13.574 -6.232 1.00 . A A . 135 THR OG1 1 1
9 22582 1 1 154 ALA C C 2.813 7.878 -5.526 1.00 . A A . 136 ALA C 1 1
9 22583 1 1 154 ALA CA C 1.619 8.746 -5.121 1.00 . A A . 136 ALA CA 1 1
9 22584 1 1 154 ALA CB C 0.461 8.549 -6.105 1.00 . A A . 136 ALA CB 1 1
9 22585 1 1 154 ALA H H 2.661 10.484 -5.838 1.00 . A A . 136 ALA H 1 1
9 22586 1 1 154 ALA HA H 1.300 8.471 -4.126 1.00 . A A . 136 ALA HA 1 1
9 22587 1 1 154 ALA HB1 H 0.847 8.475 -7.111 1.00 . A A . 136 ALA HB1 1 1
9 22588 1 1 154 ALA HB2 H -0.211 9.392 -6.039 1.00 . A A . 136 ALA HB2 1 1
9 22589 1 1 154 ALA HB3 H -0.072 7.645 -5.855 1.00 . A A . 136 ALA HB3 1 1
9 22590 1 1 154 ALA N N 2.052 10.173 -5.138 1.00 . A A . 136 ALA N 1 1
9 22591 1 1 154 ALA O O 3.569 8.225 -6.412 1.00 . A A . 136 ALA O 1 1
9 22592 1 1 155 MET C C 3.980 4.509 -4.615 1.00 . A A . 137 MET C 1 1
9 22593 1 1 155 MET CA C 4.166 5.897 -5.226 1.00 . A A . 137 MET CA 1 1
9 22594 1 1 155 MET CB C 5.451 6.532 -4.677 1.00 . A A . 137 MET CB 1 1
9 22595 1 1 155 MET CE C 6.004 5.224 -0.803 1.00 . A A . 137 MET CE 1 1
9 22596 1 1 155 MET CG C 5.450 6.489 -3.141 1.00 . A A . 137 MET CG 1 1
9 22597 1 1 155 MET H H 2.389 6.498 -4.161 1.00 . A A . 137 MET H 1 1
9 22598 1 1 155 MET HA H 4.241 5.810 -6.299 1.00 . A A . 137 MET HA 1 1
9 22599 1 1 155 MET HB2 H 6.306 5.989 -5.050 1.00 . A A . 137 MET HB2 1 1
9 22600 1 1 155 MET HB3 H 5.509 7.560 -5.005 1.00 . A A . 137 MET HB3 1 1
9 22601 1 1 155 MET HE1 H 6.440 6.193 -0.601 1.00 . A A . 137 MET HE1 1 1
9 22602 1 1 155 MET HE2 H 6.552 4.466 -0.268 1.00 . A A . 137 MET HE2 1 1
9 22603 1 1 155 MET HE3 H 4.971 5.214 -0.481 1.00 . A A . 137 MET HE3 1 1
9 22604 1 1 155 MET HG2 H 6.084 7.277 -2.760 1.00 . A A . 137 MET HG2 1 1
9 22605 1 1 155 MET HG3 H 4.444 6.630 -2.771 1.00 . A A . 137 MET HG3 1 1
9 22606 1 1 155 MET N N 3.003 6.762 -4.878 1.00 . A A . 137 MET N 1 1
9 22607 1 1 155 MET O O 3.252 4.335 -3.658 1.00 . A A . 137 MET O 1 1
9 22608 1 1 155 MET SD S 6.082 4.889 -2.580 1.00 . A A . 137 MET SD 1 1
9 22609 1 1 156 LEU C C 5.646 1.863 -3.615 1.00 . A A . 138 LEU C 1 1
9 22610 1 1 156 LEU CA C 4.507 2.134 -4.603 1.00 . A A . 138 LEU CA 1 1
9 22611 1 1 156 LEU CB C 4.551 1.111 -5.754 1.00 . A A . 138 LEU CB 1 1
9 22612 1 1 156 LEU CD1 C 6.809 -0.057 -5.882 1.00 . A A . 138 LEU CD1 1 1
9 22613 1 1 156 LEU CD2 C 5.789 0.915 -7.957 1.00 . A A . 138 LEU CD2 1 1
9 22614 1 1 156 LEU CG C 5.949 1.098 -6.436 1.00 . A A . 138 LEU CG 1 1
9 22615 1 1 156 LEU H H 5.225 3.683 -5.926 1.00 . A A . 138 LEU H 1 1
9 22616 1 1 156 LEU HA H 3.566 2.042 -4.084 1.00 . A A . 138 LEU HA 1 1
9 22617 1 1 156 LEU HB2 H 4.325 0.128 -5.361 1.00 . A A . 138 LEU HB2 1 1
9 22618 1 1 156 LEU HB3 H 3.795 1.378 -6.480 1.00 . A A . 138 LEU HB3 1 1
9 22619 1 1 156 LEU HD11 H 6.620 -0.180 -4.828 1.00 . A A . 138 LEU HD11 1 1
9 22620 1 1 156 LEU HD12 H 7.853 0.169 -6.034 1.00 . A A . 138 LEU HD12 1 1
9 22621 1 1 156 LEU HD13 H 6.563 -0.975 -6.398 1.00 . A A . 138 LEU HD13 1 1
9 22622 1 1 156 LEU HD21 H 5.466 1.845 -8.399 1.00 . A A . 138 LEU HD21 1 1
9 22623 1 1 156 LEU HD22 H 5.052 0.150 -8.152 1.00 . A A . 138 LEU HD22 1 1
9 22624 1 1 156 LEU HD23 H 6.735 0.621 -8.389 1.00 . A A . 138 LEU HD23 1 1
9 22625 1 1 156 LEU HG H 6.455 2.036 -6.248 1.00 . A A . 138 LEU HG 1 1
9 22626 1 1 156 LEU N N 4.640 3.517 -5.156 1.00 . A A . 138 LEU N 1 1
9 22627 1 1 156 LEU O O 6.809 1.995 -3.940 1.00 . A A . 138 LEU O 1 1
9 22628 1 1 157 PHE C C 7.256 0.043 -1.919 1.00 . A A . 139 PHE C 1 1
9 22629 1 1 157 PHE CA C 6.390 1.201 -1.410 1.00 . A A . 139 PHE CA 1 1
9 22630 1 1 157 PHE CB C 5.742 0.834 -0.064 1.00 . A A . 139 PHE CB 1 1
9 22631 1 1 157 PHE CD1 C 7.992 0.741 1.092 1.00 . A A . 139 PHE CD1 1 1
9 22632 1 1 157 PHE CD2 C 6.432 -1.085 1.434 1.00 . A A . 139 PHE CD2 1 1
9 22633 1 1 157 PHE CE1 C 8.918 0.104 1.926 1.00 . A A . 139 PHE CE1 1 1
9 22634 1 1 157 PHE CE2 C 7.359 -1.720 2.268 1.00 . A A . 139 PHE CE2 1 1
9 22635 1 1 157 PHE CG C 6.746 0.147 0.844 1.00 . A A . 139 PHE CG 1 1
9 22636 1 1 157 PHE CZ C 8.601 -1.126 2.514 1.00 . A A . 139 PHE CZ 1 1
9 22637 1 1 157 PHE H H 4.380 1.380 -2.158 1.00 . A A . 139 PHE H 1 1
9 22638 1 1 157 PHE HA H 7.004 2.081 -1.288 1.00 . A A . 139 PHE HA 1 1
9 22639 1 1 157 PHE HB2 H 5.387 1.735 0.416 1.00 . A A . 139 PHE HB2 1 1
9 22640 1 1 157 PHE HB3 H 4.905 0.174 -0.241 1.00 . A A . 139 PHE HB3 1 1
9 22641 1 1 157 PHE HD1 H 8.238 1.690 0.641 1.00 . A A . 139 PHE HD1 1 1
9 22642 1 1 157 PHE HD2 H 5.473 -1.545 1.245 1.00 . A A . 139 PHE HD2 1 1
9 22643 1 1 157 PHE HE1 H 9.878 0.561 2.116 1.00 . A A . 139 PHE HE1 1 1
9 22644 1 1 157 PHE HE2 H 7.115 -2.669 2.722 1.00 . A A . 139 PHE HE2 1 1
9 22645 1 1 157 PHE HZ H 9.316 -1.616 3.157 1.00 . A A . 139 PHE HZ 1 1
9 22646 1 1 157 PHE N N 5.323 1.483 -2.407 1.00 . A A . 139 PHE N 1 1
9 22647 1 1 157 PHE O O 8.469 0.092 -1.861 1.00 . A A . 139 PHE O 1 1
9 22648 1 1 158 GLY C C 6.536 -3.140 -3.651 1.00 . A A . 140 GLY C 1 1
9 22649 1 1 158 GLY CA C 7.449 -2.150 -2.927 1.00 . A A . 140 GLY CA 1 1
9 22650 1 1 158 GLY H H 5.665 -1.024 -2.460 1.00 . A A . 140 GLY H 1 1
9 22651 1 1 158 GLY HA2 H 8.201 -1.786 -3.613 1.00 . A A . 140 GLY HA2 1 1
9 22652 1 1 158 GLY HA3 H 7.929 -2.647 -2.099 1.00 . A A . 140 GLY HA3 1 1
9 22653 1 1 158 GLY N N 6.646 -0.999 -2.419 1.00 . A A . 140 GLY N 1 1
9 22654 1 1 158 GLY O O 5.535 -2.768 -4.231 1.00 . A A . 140 GLY O 1 1
9 22655 1 1 159 GLU C C 6.158 -6.775 -3.612 1.00 . A A . 141 GLU C 1 1
9 22656 1 1 159 GLU CA C 6.033 -5.421 -4.323 1.00 . A A . 141 GLU CA 1 1
9 22657 1 1 159 GLU CB C 6.494 -5.547 -5.787 1.00 . A A . 141 GLU CB 1 1
9 22658 1 1 159 GLU CD C 8.477 -6.147 -7.206 1.00 . A A . 141 GLU CD 1 1
9 22659 1 1 159 GLU CG C 7.758 -6.415 -5.881 1.00 . A A . 141 GLU CG 1 1
9 22660 1 1 159 GLU H H 7.691 -4.682 -3.160 1.00 . A A . 141 GLU H 1 1
9 22661 1 1 159 GLU HA H 4.999 -5.107 -4.303 1.00 . A A . 141 GLU HA 1 1
9 22662 1 1 159 GLU HB2 H 5.709 -6.001 -6.371 1.00 . A A . 141 GLU HB2 1 1
9 22663 1 1 159 GLU HB3 H 6.706 -4.562 -6.178 1.00 . A A . 141 GLU HB3 1 1
9 22664 1 1 159 GLU HG2 H 8.416 -6.180 -5.058 1.00 . A A . 141 GLU HG2 1 1
9 22665 1 1 159 GLU HG3 H 7.478 -7.458 -5.830 1.00 . A A . 141 GLU HG3 1 1
9 22666 1 1 159 GLU N N 6.877 -4.404 -3.629 1.00 . A A . 141 GLU N 1 1
9 22667 1 1 159 GLU O O 7.035 -6.984 -2.798 1.00 . A A . 141 GLU O 1 1
9 22668 1 1 159 GLU OE1 O 8.719 -4.988 -7.502 1.00 . A A . 141 GLU OE1 1 1
9 22669 1 1 159 GLU OE2 O 8.772 -7.105 -7.901 1.00 . A A . 141 GLU OE2 1 1
9 22670 1 1 160 LEU C C 5.128 -10.092 -4.408 1.00 . A A . 142 LEU C 1 1
9 22671 1 1 160 LEU CA C 5.336 -9.053 -3.305 1.00 . A A . 142 LEU CA 1 1
9 22672 1 1 160 LEU CB C 4.213 -9.176 -2.264 1.00 . A A . 142 LEU CB 1 1
9 22673 1 1 160 LEU CD1 C 5.346 -10.053 -0.185 1.00 . A A . 142 LEU CD1 1 1
9 22674 1 1 160 LEU CD2 C 3.101 -10.928 -0.835 1.00 . A A . 142 LEU CD2 1 1
9 22675 1 1 160 LEU CG C 4.445 -10.416 -1.371 1.00 . A A . 142 LEU CG 1 1
9 22676 1 1 160 LEU H H 4.599 -7.498 -4.599 1.00 . A A . 142 LEU H 1 1
9 22677 1 1 160 LEU HA H 6.295 -9.215 -2.834 1.00 . A A . 142 LEU HA 1 1
9 22678 1 1 160 LEU HB2 H 4.194 -8.284 -1.653 1.00 . A A . 142 LEU HB2 1 1
9 22679 1 1 160 LEU HB3 H 3.267 -9.273 -2.778 1.00 . A A . 142 LEU HB3 1 1
9 22680 1 1 160 LEU HD11 H 6.184 -9.471 -0.531 1.00 . A A . 142 LEU HD11 1 1
9 22681 1 1 160 LEU HD12 H 5.706 -10.957 0.284 1.00 . A A . 142 LEU HD12 1 1
9 22682 1 1 160 LEU HD13 H 4.781 -9.477 0.534 1.00 . A A . 142 LEU HD13 1 1
9 22683 1 1 160 LEU HD21 H 2.523 -11.341 -1.648 1.00 . A A . 142 LEU HD21 1 1
9 22684 1 1 160 LEU HD22 H 2.558 -10.110 -0.386 1.00 . A A . 142 LEU HD22 1 1
9 22685 1 1 160 LEU HD23 H 3.278 -11.693 -0.093 1.00 . A A . 142 LEU HD23 1 1
9 22686 1 1 160 LEU HG H 4.918 -11.197 -1.950 1.00 . A A . 142 LEU HG 1 1
9 22687 1 1 160 LEU N N 5.288 -7.696 -3.931 1.00 . A A . 142 LEU N 1 1
9 22688 1 1 160 LEU O O 4.171 -10.023 -5.151 1.00 . A A . 142 LEU O 1 1
9 22689 1 1 161 TYR C C 6.185 -13.472 -5.054 1.00 . A A . 143 TYR C 1 1
9 22690 1 1 161 TYR CA C 5.870 -12.081 -5.612 1.00 . A A . 143 TYR CA 1 1
9 22691 1 1 161 TYR CB C 6.810 -11.740 -6.781 1.00 . A A . 143 TYR CB 1 1
9 22692 1 1 161 TYR CD1 C 8.993 -11.430 -5.554 1.00 . A A . 143 TYR CD1 1 1
9 22693 1 1 161 TYR CD2 C 8.781 -13.284 -7.103 1.00 . A A . 143 TYR CD2 1 1
9 22694 1 1 161 TYR CE1 C 10.307 -11.820 -5.270 1.00 . A A . 143 TYR CE1 1 1
9 22695 1 1 161 TYR CE2 C 10.093 -13.674 -6.818 1.00 . A A . 143 TYR CE2 1 1
9 22696 1 1 161 TYR CG C 8.230 -12.162 -6.470 1.00 . A A . 143 TYR CG 1 1
9 22697 1 1 161 TYR CZ C 10.857 -12.942 -5.902 1.00 . A A . 143 TYR CZ 1 1
9 22698 1 1 161 TYR H H 6.793 -11.081 -3.928 1.00 . A A . 143 TYR H 1 1
9 22699 1 1 161 TYR HA H 4.850 -12.083 -5.975 1.00 . A A . 143 TYR HA 1 1
9 22700 1 1 161 TYR HB2 H 6.471 -12.249 -7.671 1.00 . A A . 143 TYR HB2 1 1
9 22701 1 1 161 TYR HB3 H 6.789 -10.674 -6.953 1.00 . A A . 143 TYR HB3 1 1
9 22702 1 1 161 TYR HD1 H 8.569 -10.565 -5.067 1.00 . A A . 143 TYR HD1 1 1
9 22703 1 1 161 TYR HD2 H 8.191 -13.848 -7.810 1.00 . A A . 143 TYR HD2 1 1
9 22704 1 1 161 TYR HE1 H 10.895 -11.256 -4.563 1.00 . A A . 143 TYR HE1 1 1
9 22705 1 1 161 TYR HE2 H 10.516 -14.540 -7.306 1.00 . A A . 143 TYR HE2 1 1
9 22706 1 1 161 TYR HH H 12.731 -12.911 -6.266 1.00 . A A . 143 TYR HH 1 1
9 22707 1 1 161 TYR N N 6.020 -11.048 -4.534 1.00 . A A . 143 TYR N 1 1
9 22708 1 1 161 TYR O O 6.729 -13.615 -3.977 1.00 . A A . 143 TYR O 1 1
9 22709 1 1 161 TYR OH O 12.153 -13.325 -5.621 1.00 . A A . 143 TYR OH 1 1
9 22710 1 1 162 ARG C C 7.442 -16.376 -5.840 1.00 . A A . 144 ARG C 1 1
9 22711 1 1 162 ARG CA C 6.093 -15.890 -5.312 1.00 . A A . 144 ARG CA 1 1
9 22712 1 1 162 ARG CB C 4.983 -16.811 -5.824 1.00 . A A . 144 ARG CB 1 1
9 22713 1 1 162 ARG CD C 3.623 -17.346 -7.855 1.00 . A A . 144 ARG CD 1 1
9 22714 1 1 162 ARG CG C 4.957 -16.786 -7.356 1.00 . A A . 144 ARG CG 1 1
9 22715 1 1 162 ARG CZ C 2.338 -19.368 -7.496 1.00 . A A . 144 ARG CZ 1 1
9 22716 1 1 162 ARG H H 5.394 -14.350 -6.644 1.00 . A A . 144 ARG H 1 1
9 22717 1 1 162 ARG HA H 6.103 -15.914 -4.234 1.00 . A A . 144 ARG HA 1 1
9 22718 1 1 162 ARG HB2 H 5.169 -17.820 -5.483 1.00 . A A . 144 ARG HB2 1 1
9 22719 1 1 162 ARG HB3 H 4.032 -16.471 -5.443 1.00 . A A . 144 ARG HB3 1 1
9 22720 1 1 162 ARG HD2 H 2.812 -16.777 -7.424 1.00 . A A . 144 ARG HD2 1 1
9 22721 1 1 162 ARG HD3 H 3.582 -17.273 -8.931 1.00 . A A . 144 ARG HD3 1 1
9 22722 1 1 162 ARG HE H 4.290 -19.267 -7.142 1.00 . A A . 144 ARG HE 1 1
9 22723 1 1 162 ARG HG2 H 5.073 -15.770 -7.704 1.00 . A A . 144 ARG HG2 1 1
9 22724 1 1 162 ARG HG3 H 5.764 -17.392 -7.740 1.00 . A A . 144 ARG HG3 1 1
9 22725 1 1 162 ARG HH11 H 1.369 -17.754 -8.176 1.00 . A A . 144 ARG HH11 1 1
9 22726 1 1 162 ARG HH12 H 0.396 -19.167 -7.939 1.00 . A A . 144 ARG HH12 1 1
9 22727 1 1 162 ARG HH21 H 3.036 -21.121 -6.826 1.00 . A A . 144 ARG HH21 1 1
9 22728 1 1 162 ARG HH22 H 1.340 -21.073 -7.174 1.00 . A A . 144 ARG HH22 1 1
9 22729 1 1 162 ARG N N 5.834 -14.497 -5.783 1.00 . A A . 144 ARG N 1 1
9 22730 1 1 162 ARG NE N 3.499 -18.774 -7.447 1.00 . A A . 144 ARG NE 1 1
9 22731 1 1 162 ARG NH1 N 1.286 -18.712 -7.902 1.00 . A A . 144 ARG NH1 1 1
9 22732 1 1 162 ARG NH2 N 2.229 -20.618 -7.137 1.00 . A A . 144 ARG NH2 1 1
9 22733 1 1 162 ARG O O 7.877 -16.000 -6.910 1.00 . A A . 144 ARG O 1 1
9 22734 1 1 163 HIS C C 9.628 -19.148 -4.974 1.00 . A A . 145 HIS C 1 1
9 22735 1 1 163 HIS CA C 9.432 -17.739 -5.535 1.00 . A A . 145 HIS CA 1 1
9 22736 1 1 163 HIS CB C 10.541 -16.824 -5.013 1.00 . A A . 145 HIS CB 1 1
9 22737 1 1 163 HIS CD2 C 12.841 -18.098 -5.002 1.00 . A A . 145 HIS CD2 1 1
9 22738 1 1 163 HIS CE1 C 13.540 -17.503 -6.968 1.00 . A A . 145 HIS CE1 1 1
9 22739 1 1 163 HIS CG C 11.869 -17.292 -5.543 1.00 . A A . 145 HIS CG 1 1
9 22740 1 1 163 HIS H H 7.729 -17.500 -4.232 1.00 . A A . 145 HIS H 1 1
9 22741 1 1 163 HIS HA H 9.470 -17.773 -6.615 1.00 . A A . 145 HIS HA 1 1
9 22742 1 1 163 HIS HB2 H 10.358 -15.813 -5.342 1.00 . A A . 145 HIS HB2 1 1
9 22743 1 1 163 HIS HB3 H 10.555 -16.855 -3.933 1.00 . A A . 145 HIS HB3 1 1
9 22744 1 1 163 HIS HD1 H 11.874 -16.348 -7.442 1.00 . A A . 145 HIS HD1 1 1
9 22745 1 1 163 HIS HD2 H 12.796 -18.560 -4.027 1.00 . A A . 145 HIS HD2 1 1
9 22746 1 1 163 HIS HE1 H 14.146 -17.395 -7.855 1.00 . A A . 145 HIS HE1 1 1
9 22747 1 1 163 HIS HE2 H 14.716 -18.742 -5.783 1.00 . A A . 145 HIS HE2 1 1
9 22748 1 1 163 HIS N N 8.106 -17.214 -5.091 1.00 . A A . 145 HIS N 1 1
9 22749 1 1 163 HIS ND1 N 12.336 -16.924 -6.797 1.00 . A A . 145 HIS ND1 1 1
9 22750 1 1 163 HIS NE2 N 13.891 -18.227 -5.904 1.00 . A A . 145 HIS NE2 1 1
9 22751 1 1 163 HIS O O 9.579 -19.363 -3.780 1.00 . A A . 145 HIS O 1 1
9 22752 1 1 164 ASN C C 8.886 -21.881 -4.408 1.00 . A A . 146 ASN C 1 1
9 22753 1 1 164 ASN CA C 10.039 -21.507 -5.342 1.00 . A A . 146 ASN CA 1 1
9 22754 1 1 164 ASN CB C 11.366 -21.608 -4.586 1.00 . A A . 146 ASN CB 1 1
9 22755 1 1 164 ASN CG C 12.527 -21.526 -5.579 1.00 . A A . 146 ASN CG 1 1
9 22756 1 1 164 ASN H H 9.878 -19.918 -6.788 1.00 . A A . 146 ASN H 1 1
9 22757 1 1 164 ASN HA H 10.053 -22.182 -6.185 1.00 . A A . 146 ASN HA 1 1
9 22758 1 1 164 ASN HB2 H 11.440 -20.797 -3.876 1.00 . A A . 146 ASN HB2 1 1
9 22759 1 1 164 ASN HB3 H 11.411 -22.551 -4.061 1.00 . A A . 146 ASN HB3 1 1
9 22760 1 1 164 ASN HD21 H 11.662 -22.722 -6.907 1.00 . A A . 146 ASN HD21 1 1
9 22761 1 1 164 ASN HD22 H 13.193 -22.136 -7.347 1.00 . A A . 146 ASN HD22 1 1
9 22762 1 1 164 ASN N N 9.845 -20.111 -5.827 1.00 . A A . 146 ASN N 1 1
9 22763 1 1 164 ASN ND2 N 12.455 -22.182 -6.704 1.00 . A A . 146 ASN ND2 1 1
9 22764 1 1 164 ASN O O 9.023 -22.723 -3.543 1.00 . A A . 146 ASN O 1 1
9 22765 1 1 164 ASN OD1 O 13.510 -20.857 -5.328 1.00 . A A . 146 ASN OD1 1 1
9 22766 1 1 165 GLY C C 6.692 -20.791 -2.396 1.00 . A A . 147 GLY C 1 1
9 22767 1 1 165 GLY CA C 6.583 -21.579 -3.703 1.00 . A A . 147 GLY CA 1 1
9 22768 1 1 165 GLY H H 7.661 -20.586 -5.283 1.00 . A A . 147 GLY H 1 1
9 22769 1 1 165 GLY HA2 H 5.669 -21.308 -4.212 1.00 . A A . 147 GLY HA2 1 1
9 22770 1 1 165 GLY HA3 H 6.573 -22.636 -3.483 1.00 . A A . 147 GLY HA3 1 1
9 22771 1 1 165 GLY N N 7.749 -21.261 -4.578 1.00 . A A . 147 GLY N 1 1
9 22772 1 1 165 GLY O O 6.037 -21.101 -1.420 1.00 . A A . 147 GLY O 1 1
9 22773 1 1 166 GLU C C 7.499 -17.467 -1.477 1.00 . A A . 148 GLU C 1 1
9 22774 1 1 166 GLU CA C 7.686 -18.947 -1.133 1.00 . A A . 148 GLU CA 1 1
9 22775 1 1 166 GLU CB C 9.093 -19.161 -0.570 1.00 . A A . 148 GLU CB 1 1
9 22776 1 1 166 GLU CD C 10.634 -18.597 1.314 1.00 . A A . 148 GLU CD 1 1
9 22777 1 1 166 GLU CG C 9.187 -18.533 0.822 1.00 . A A . 148 GLU CG 1 1
9 22778 1 1 166 GLU H H 8.031 -19.549 -3.175 1.00 . A A . 148 GLU H 1 1
9 22779 1 1 166 GLU HA H 6.955 -19.233 -0.388 1.00 . A A . 148 GLU HA 1 1
9 22780 1 1 166 GLU HB2 H 9.296 -20.220 -0.504 1.00 . A A . 148 GLU HB2 1 1
9 22781 1 1 166 GLU HB3 H 9.816 -18.695 -1.222 1.00 . A A . 148 GLU HB3 1 1
9 22782 1 1 166 GLU HG2 H 8.867 -17.503 0.775 1.00 . A A . 148 GLU HG2 1 1
9 22783 1 1 166 GLU HG3 H 8.552 -19.077 1.506 1.00 . A A . 148 GLU HG3 1 1
9 22784 1 1 166 GLU N N 7.517 -19.773 -2.372 1.00 . A A . 148 GLU N 1 1
9 22785 1 1 166 GLU O O 8.079 -16.960 -2.417 1.00 . A A . 148 GLU O 1 1
9 22786 1 1 166 GLU OE1 O 11.391 -17.699 0.984 1.00 . A A . 148 GLU OE1 1 1
9 22787 1 1 166 GLU OE2 O 10.960 -19.542 2.014 1.00 . A A . 148 GLU OE2 1 1
9 22788 1 1 167 TRP C C 7.761 -14.545 -0.728 1.00 . A A . 149 TRP C 1 1
9 22789 1 1 167 TRP CA C 6.472 -15.323 -1.002 1.00 . A A . 149 TRP CA 1 1
9 22790 1 1 167 TRP CB C 5.357 -14.791 -0.093 1.00 . A A . 149 TRP CB 1 1
9 22791 1 1 167 TRP CD1 C 3.194 -16.092 -0.025 1.00 . A A . 149 TRP CD1 1 1
9 22792 1 1 167 TRP CD2 C 3.339 -14.760 -1.831 1.00 . A A . 149 TRP CD2 1 1
9 22793 1 1 167 TRP CE2 C 2.087 -15.417 -1.910 1.00 . A A . 149 TRP CE2 1 1
9 22794 1 1 167 TRP CE3 C 3.682 -13.860 -2.855 1.00 . A A . 149 TRP CE3 1 1
9 22795 1 1 167 TRP CG C 4.020 -15.205 -0.621 1.00 . A A . 149 TRP CG 1 1
9 22796 1 1 167 TRP CH2 C 1.564 -14.286 -3.979 1.00 . A A . 149 TRP CH2 1 1
9 22797 1 1 167 TRP CZ2 C 1.206 -15.186 -2.969 1.00 . A A . 149 TRP CZ2 1 1
9 22798 1 1 167 TRP CZ3 C 2.799 -13.626 -3.922 1.00 . A A . 149 TRP CZ3 1 1
9 22799 1 1 167 TRP H H 6.238 -17.198 0.033 1.00 . A A . 149 TRP H 1 1
9 22800 1 1 167 TRP HA H 6.190 -15.196 -2.035 1.00 . A A . 149 TRP HA 1 1
9 22801 1 1 167 TRP HB2 H 5.487 -15.188 0.902 1.00 . A A . 149 TRP HB2 1 1
9 22802 1 1 167 TRP HB3 H 5.406 -13.711 -0.056 1.00 . A A . 149 TRP HB3 1 1
9 22803 1 1 167 TRP HD1 H 3.389 -16.610 0.903 1.00 . A A . 149 TRP HD1 1 1
9 22804 1 1 167 TRP HE1 H 1.281 -16.793 -0.564 1.00 . A A . 149 TRP HE1 1 1
9 22805 1 1 167 TRP HE3 H 4.631 -13.347 -2.822 1.00 . A A . 149 TRP HE3 1 1
9 22806 1 1 167 TRP HH2 H 0.889 -14.099 -4.802 1.00 . A A . 149 TRP HH2 1 1
9 22807 1 1 167 TRP HZ2 H 0.255 -15.698 -3.006 1.00 . A A . 149 TRP HZ2 1 1
9 22808 1 1 167 TRP HZ3 H 3.072 -12.932 -4.702 1.00 . A A . 149 TRP HZ3 1 1
9 22809 1 1 167 TRP N N 6.695 -16.770 -0.721 1.00 . A A . 149 TRP N 1 1
9 22810 1 1 167 TRP NE1 N 2.044 -16.214 -0.783 1.00 . A A . 149 TRP NE1 1 1
9 22811 1 1 167 TRP O O 8.569 -14.931 0.094 1.00 . A A . 149 TRP O 1 1
9 22812 1 1 168 LYS C C 8.831 -11.147 -1.337 1.00 . A A . 150 LYS C 1 1
9 22813 1 1 168 LYS CA C 9.187 -12.627 -1.183 1.00 . A A . 150 LYS CA 1 1
9 22814 1 1 168 LYS CB C 10.256 -13.020 -2.214 1.00 . A A . 150 LYS CB 1 1
9 22815 1 1 168 LYS CD C 12.124 -14.603 -2.725 1.00 . A A . 150 LYS CD 1 1
9 22816 1 1 168 LYS CE C 12.888 -15.834 -2.235 1.00 . A A . 150 LYS CE 1 1
9 22817 1 1 168 LYS CG C 11.016 -14.258 -1.728 1.00 . A A . 150 LYS CG 1 1
9 22818 1 1 168 LYS H H 7.287 -13.146 -2.060 1.00 . A A . 150 LYS H 1 1
9 22819 1 1 168 LYS HA H 9.564 -12.797 -0.182 1.00 . A A . 150 LYS HA 1 1
9 22820 1 1 168 LYS HB2 H 9.778 -13.242 -3.156 1.00 . A A . 150 LYS HB2 1 1
9 22821 1 1 168 LYS HB3 H 10.953 -12.205 -2.348 1.00 . A A . 150 LYS HB3 1 1
9 22822 1 1 168 LYS HD2 H 11.686 -14.810 -3.691 1.00 . A A . 150 LYS HD2 1 1
9 22823 1 1 168 LYS HD3 H 12.805 -13.769 -2.810 1.00 . A A . 150 LYS HD3 1 1
9 22824 1 1 168 LYS HE2 H 13.170 -15.694 -1.202 1.00 . A A . 150 LYS HE2 1 1
9 22825 1 1 168 LYS HE3 H 12.257 -16.707 -2.320 1.00 . A A . 150 LYS HE3 1 1
9 22826 1 1 168 LYS HG2 H 11.453 -14.054 -0.761 1.00 . A A . 150 LYS HG2 1 1
9 22827 1 1 168 LYS HG3 H 10.334 -15.091 -1.647 1.00 . A A . 150 LYS HG3 1 1
9 22828 1 1 168 LYS HZ1 H 14.104 -16.973 -3.484 1.00 . A A . 150 LYS HZ1 1 1
9 22829 1 1 168 LYS HZ2 H 14.956 -15.914 -2.464 1.00 . A A . 150 LYS HZ2 1 1
9 22830 1 1 168 LYS HZ3 H 14.131 -15.311 -3.821 1.00 . A A . 150 LYS HZ3 1 1
9 22831 1 1 168 LYS N N 7.956 -13.443 -1.405 1.00 . A A . 150 LYS N 1 1
9 22832 1 1 168 LYS NZ N 14.112 -16.022 -3.063 1.00 . A A . 150 LYS NZ 1 1
9 22833 1 1 168 LYS O O 7.726 -10.801 -1.704 1.00 . A A . 150 LYS O 1 1
9 22834 1 1 169 PHE C C 10.665 -8.126 -1.878 1.00 . A A . 151 PHE C 1 1
9 22835 1 1 169 PHE CA C 9.492 -8.803 -1.167 1.00 . A A . 151 PHE CA 1 1
9 22836 1 1 169 PHE CB C 9.335 -8.210 0.238 1.00 . A A . 151 PHE CB 1 1
9 22837 1 1 169 PHE CD1 C 9.455 -5.728 -0.201 1.00 . A A . 151 PHE CD1 1 1
9 22838 1 1 169 PHE CD2 C 7.323 -6.700 0.424 1.00 . A A . 151 PHE CD2 1 1
9 22839 1 1 169 PHE CE1 C 8.855 -4.465 -0.278 1.00 . A A . 151 PHE CE1 1 1
9 22840 1 1 169 PHE CE2 C 6.724 -5.437 0.347 1.00 . A A . 151 PHE CE2 1 1
9 22841 1 1 169 PHE CG C 8.688 -6.846 0.151 1.00 . A A . 151 PHE CG 1 1
9 22842 1 1 169 PHE CZ C 7.489 -4.320 -0.004 1.00 . A A . 151 PHE CZ 1 1
9 22843 1 1 169 PHE H H 10.642 -10.582 -0.754 1.00 . A A . 151 PHE H 1 1
9 22844 1 1 169 PHE HA H 8.586 -8.633 -1.735 1.00 . A A . 151 PHE HA 1 1
9 22845 1 1 169 PHE HB2 H 8.716 -8.864 0.835 1.00 . A A . 151 PHE HB2 1 1
9 22846 1 1 169 PHE HB3 H 10.307 -8.117 0.701 1.00 . A A . 151 PHE HB3 1 1
9 22847 1 1 169 PHE HD1 H 10.508 -5.840 -0.412 1.00 . A A . 151 PHE HD1 1 1
9 22848 1 1 169 PHE HD2 H 6.732 -7.560 0.697 1.00 . A A . 151 PHE HD2 1 1
9 22849 1 1 169 PHE HE1 H 9.446 -3.602 -0.549 1.00 . A A . 151 PHE HE1 1 1
9 22850 1 1 169 PHE HE2 H 5.671 -5.326 0.557 1.00 . A A . 151 PHE HE2 1 1
9 22851 1 1 169 PHE HZ H 7.026 -3.346 -0.062 1.00 . A A . 151 PHE HZ 1 1
9 22852 1 1 169 PHE N N 9.761 -10.272 -1.052 1.00 . A A . 151 PHE N 1 1
9 22853 1 1 169 PHE O O 11.814 -8.448 -1.646 1.00 . A A . 151 PHE O 1 1
9 22854 1 1 170 ARG C C 11.116 -4.999 -3.619 1.00 . A A . 152 ARG C 1 1
9 22855 1 1 170 ARG CA C 11.478 -6.478 -3.477 1.00 . A A . 152 ARG CA 1 1
9 22856 1 1 170 ARG CB C 11.641 -7.097 -4.867 1.00 . A A . 152 ARG CB 1 1
9 22857 1 1 170 ARG CD C 12.419 -9.112 -6.123 1.00 . A A . 152 ARG CD 1 1
9 22858 1 1 170 ARG CG C 12.304 -8.470 -4.740 1.00 . A A . 152 ARG CG 1 1
9 22859 1 1 170 ARG CZ C 10.962 -9.397 -8.038 1.00 . A A . 152 ARG CZ 1 1
9 22860 1 1 170 ARG H H 9.449 -6.946 -2.912 1.00 . A A . 152 ARG H 1 1
9 22861 1 1 170 ARG HA H 12.408 -6.567 -2.931 1.00 . A A . 152 ARG HA 1 1
9 22862 1 1 170 ARG HB2 H 10.671 -7.206 -5.328 1.00 . A A . 152 ARG HB2 1 1
9 22863 1 1 170 ARG HB3 H 12.260 -6.456 -5.476 1.00 . A A . 152 ARG HB3 1 1
9 22864 1 1 170 ARG HD2 H 13.081 -8.522 -6.740 1.00 . A A . 152 ARG HD2 1 1
9 22865 1 1 170 ARG HD3 H 12.814 -10.112 -6.025 1.00 . A A . 152 ARG HD3 1 1
9 22866 1 1 170 ARG HE H 10.268 -9.039 -6.212 1.00 . A A . 152 ARG HE 1 1
9 22867 1 1 170 ARG HG2 H 13.290 -8.356 -4.312 1.00 . A A . 152 ARG HG2 1 1
9 22868 1 1 170 ARG HG3 H 11.705 -9.101 -4.101 1.00 . A A . 152 ARG HG3 1 1
9 22869 1 1 170 ARG HH11 H 12.937 -9.531 -8.338 1.00 . A A . 152 ARG HH11 1 1
9 22870 1 1 170 ARG HH12 H 11.949 -9.744 -9.745 1.00 . A A . 152 ARG HH12 1 1
9 22871 1 1 170 ARG HH21 H 8.962 -9.315 -8.037 1.00 . A A . 152 ARG HH21 1 1
9 22872 1 1 170 ARG HH22 H 9.699 -9.622 -9.574 1.00 . A A . 152 ARG HH22 1 1
9 22873 1 1 170 ARG N N 10.384 -7.186 -2.743 1.00 . A A . 152 ARG N 1 1
9 22874 1 1 170 ARG NE N 11.072 -9.171 -6.757 1.00 . A A . 152 ARG NE 1 1
9 22875 1 1 170 ARG NH1 N 12.033 -9.571 -8.764 1.00 . A A . 152 ARG NH1 1 1
9 22876 1 1 170 ARG NH2 N 9.782 -9.449 -8.593 1.00 . A A . 152 ARG NH2 1 1
9 22877 1 1 170 ARG O O 10.249 -4.632 -4.387 1.00 . A A . 152 ARG O 1 1
9 22878 1 1 171 ALA C C 12.100 -2.118 -4.247 1.00 . A A . 153 ALA C 1 1
9 22879 1 1 171 ALA CA C 11.471 -2.690 -2.976 1.00 . A A . 153 ALA CA 1 1
9 22880 1 1 171 ALA CB C 12.046 -1.970 -1.754 1.00 . A A . 153 ALA CB 1 1
9 22881 1 1 171 ALA H H 12.471 -4.463 -2.271 1.00 . A A . 153 ALA H 1 1
9 22882 1 1 171 ALA HA H 10.401 -2.547 -3.008 1.00 . A A . 153 ALA HA 1 1
9 22883 1 1 171 ALA HB1 H 11.712 -0.944 -1.750 1.00 . A A . 153 ALA HB1 1 1
9 22884 1 1 171 ALA HB2 H 13.125 -1.997 -1.795 1.00 . A A . 153 ALA HB2 1 1
9 22885 1 1 171 ALA HB3 H 11.708 -2.462 -0.854 1.00 . A A . 153 ALA HB3 1 1
9 22886 1 1 171 ALA N N 11.775 -4.146 -2.884 1.00 . A A . 153 ALA N 1 1
9 22887 1 1 171 ALA O O 13.070 -2.642 -4.761 1.00 . A A . 153 ALA O 1 1
9 22888 1 1 172 VAL C C 12.019 1.089 -5.911 1.00 . A A . 154 VAL C 1 1
9 22889 1 1 172 VAL CA C 12.117 -0.435 -6.005 1.00 . A A . 154 VAL CA 1 1
9 22890 1 1 172 VAL CB C 11.320 -0.921 -7.216 1.00 . A A . 154 VAL CB 1 1
9 22891 1 1 172 VAL CG1 C 12.038 -0.507 -8.501 1.00 . A A . 154 VAL CG1 1 1
9 22892 1 1 172 VAL CG2 C 11.202 -2.446 -7.168 1.00 . A A . 154 VAL CG2 1 1
9 22893 1 1 172 VAL H H 10.773 -0.643 -4.331 1.00 . A A . 154 VAL H 1 1
9 22894 1 1 172 VAL HA H 13.155 -0.719 -6.120 1.00 . A A . 154 VAL HA 1 1
9 22895 1 1 172 VAL HB H 10.333 -0.481 -7.197 1.00 . A A . 154 VAL HB 1 1
9 22896 1 1 172 VAL HG11 H 12.952 -1.073 -8.601 1.00 . A A . 154 VAL HG11 1 1
9 22897 1 1 172 VAL HG12 H 12.270 0.547 -8.461 1.00 . A A . 154 VAL HG12 1 1
9 22898 1 1 172 VAL HG13 H 11.399 -0.703 -9.350 1.00 . A A . 154 VAL HG13 1 1
9 22899 1 1 172 VAL HG21 H 12.185 -2.881 -7.070 1.00 . A A . 154 VAL HG21 1 1
9 22900 1 1 172 VAL HG22 H 10.741 -2.801 -8.078 1.00 . A A . 154 VAL HG22 1 1
9 22901 1 1 172 VAL HG23 H 10.595 -2.734 -6.322 1.00 . A A . 154 VAL HG23 1 1
9 22902 1 1 172 VAL N N 11.556 -1.047 -4.762 1.00 . A A . 154 VAL N 1 1
9 22903 1 1 172 VAL O O 12.867 1.806 -6.405 1.00 . A A . 154 VAL O 1 1
9 22904 1 1 173 GLY C C 10.549 3.665 -6.536 1.00 . A A . 155 GLY C 1 1
9 22905 1 1 173 GLY CA C 10.844 3.069 -5.161 1.00 . A A . 155 GLY CA 1 1
9 22906 1 1 173 GLY H H 10.317 0.999 -4.890 1.00 . A A . 155 GLY H 1 1
9 22907 1 1 173 GLY HA2 H 10.030 3.294 -4.487 1.00 . A A . 155 GLY HA2 1 1
9 22908 1 1 173 GLY HA3 H 11.759 3.493 -4.777 1.00 . A A . 155 GLY HA3 1 1
9 22909 1 1 173 GLY N N 10.992 1.592 -5.282 1.00 . A A . 155 GLY N 1 1
9 22910 1 1 173 GLY O O 11.444 4.043 -7.266 1.00 . A A . 155 GLY O 1 1
9 22911 1 1 174 GLN C C 7.686 5.215 -8.058 1.00 . A A . 156 GLN C 1 1
9 22912 1 1 174 GLN CA C 8.918 4.324 -8.223 1.00 . A A . 156 GLN CA 1 1
9 22913 1 1 174 GLN CB C 8.595 3.185 -9.193 1.00 . A A . 156 GLN CB 1 1
9 22914 1 1 174 GLN CD C 8.318 2.591 -11.605 1.00 . A A . 156 GLN CD 1 1
9 22915 1 1 174 GLN CG C 8.449 3.746 -10.609 1.00 . A A . 156 GLN CG 1 1
9 22916 1 1 174 GLN H H 8.596 3.438 -6.282 1.00 . A A . 156 GLN H 1 1
9 22917 1 1 174 GLN HA H 9.734 4.914 -8.619 1.00 . A A . 156 GLN HA 1 1
9 22918 1 1 174 GLN HB2 H 9.395 2.458 -9.173 1.00 . A A . 156 GLN HB2 1 1
9 22919 1 1 174 GLN HB3 H 7.671 2.712 -8.898 1.00 . A A . 156 GLN HB3 1 1
9 22920 1 1 174 GLN HE21 H 9.981 3.060 -12.584 1.00 . A A . 156 GLN HE21 1 1
9 22921 1 1 174 GLN HE22 H 9.150 1.702 -13.173 1.00 . A A . 156 GLN HE22 1 1
9 22922 1 1 174 GLN HG2 H 7.568 4.368 -10.660 1.00 . A A . 156 GLN HG2 1 1
9 22923 1 1 174 GLN HG3 H 9.320 4.334 -10.856 1.00 . A A . 156 GLN HG3 1 1
9 22924 1 1 174 GLN N N 9.295 3.752 -6.893 1.00 . A A . 156 GLN N 1 1
9 22925 1 1 174 GLN NE2 N 9.225 2.438 -12.531 1.00 . A A . 156 GLN NE2 1 1
9 22926 1 1 174 GLN O O 6.578 4.739 -7.909 1.00 . A A . 156 GLN O 1 1
9 22927 1 1 174 GLN OE1 O 7.381 1.821 -11.539 1.00 . A A . 156 GLN OE1 1 1
9 22928 1 1 175 GLY C C 6.031 7.641 -9.275 1.00 . A A . 157 GLY C 1 1
9 22929 1 1 175 GLY CA C 6.716 7.435 -7.924 1.00 . A A . 157 GLY CA 1 1
9 22930 1 1 175 GLY H H 8.774 6.868 -8.201 1.00 . A A . 157 GLY H 1 1
9 22931 1 1 175 GLY HA2 H 6.010 7.016 -7.222 1.00 . A A . 157 GLY HA2 1 1
9 22932 1 1 175 GLY HA3 H 7.067 8.387 -7.555 1.00 . A A . 157 GLY HA3 1 1
9 22933 1 1 175 GLY N N 7.872 6.507 -8.082 1.00 . A A . 157 GLY N 1 1
9 22934 1 1 175 GLY O O 6.654 7.568 -10.316 1.00 . A A . 157 GLY O 1 1
9 22935 1 1 176 TYR C C 2.968 9.224 -10.346 1.00 . A A . 158 TYR C 1 1
9 22936 1 1 176 TYR CA C 4.011 8.119 -10.549 1.00 . A A . 158 TYR CA 1 1
9 22937 1 1 176 TYR CB C 3.320 6.811 -10.971 1.00 . A A . 158 TYR CB 1 1
9 22938 1 1 176 TYR CD1 C 1.718 6.400 -9.064 1.00 . A A . 158 TYR CD1 1 1
9 22939 1 1 176 TYR CD2 C 3.663 4.968 -9.282 1.00 . A A . 158 TYR CD2 1 1
9 22940 1 1 176 TYR CE1 C 1.321 5.685 -7.927 1.00 . A A . 158 TYR CE1 1 1
9 22941 1 1 176 TYR CE2 C 3.264 4.254 -8.145 1.00 . A A . 158 TYR CE2 1 1
9 22942 1 1 176 TYR CG C 2.890 6.042 -9.742 1.00 . A A . 158 TYR CG 1 1
9 22943 1 1 176 TYR CZ C 2.094 4.613 -7.468 1.00 . A A . 158 TYR CZ 1 1
9 22944 1 1 176 TYR H H 4.270 7.957 -8.412 1.00 . A A . 158 TYR H 1 1
9 22945 1 1 176 TYR HA H 4.703 8.426 -11.322 1.00 . A A . 158 TYR HA 1 1
9 22946 1 1 176 TYR HB2 H 2.454 7.032 -11.578 1.00 . A A . 158 TYR HB2 1 1
9 22947 1 1 176 TYR HB3 H 4.012 6.210 -11.544 1.00 . A A . 158 TYR HB3 1 1
9 22948 1 1 176 TYR HD1 H 1.121 7.226 -9.418 1.00 . A A . 158 TYR HD1 1 1
9 22949 1 1 176 TYR HD2 H 4.566 4.691 -9.804 1.00 . A A . 158 TYR HD2 1 1
9 22950 1 1 176 TYR HE1 H 0.418 5.961 -7.403 1.00 . A A . 158 TYR HE1 1 1
9 22951 1 1 176 TYR HE2 H 3.859 3.427 -7.791 1.00 . A A . 158 TYR HE2 1 1
9 22952 1 1 176 TYR HH H 1.870 4.458 -5.579 1.00 . A A . 158 TYR HH 1 1
9 22953 1 1 176 TYR N N 4.750 7.902 -9.266 1.00 . A A . 158 TYR N 1 1
9 22954 1 1 176 TYR O O 2.279 9.266 -9.346 1.00 . A A . 158 TYR O 1 1
9 22955 1 1 176 TYR OH O 1.701 3.909 -6.348 1.00 . A A . 158 TYR OH 1 1
9 22956 1 1 177 ALA C C 0.590 10.872 -11.942 1.00 . A A . 159 ALA C 1 1
9 22957 1 1 177 ALA CA C 1.856 11.232 -11.163 1.00 . A A . 159 ALA CA 1 1
9 22958 1 1 177 ALA CB C 2.456 12.517 -11.738 1.00 . A A . 159 ALA CB 1 1
9 22959 1 1 177 ALA H H 3.420 10.068 -12.086 1.00 . A A . 159 ALA H 1 1
9 22960 1 1 177 ALA HA H 1.606 11.387 -10.122 1.00 . A A . 159 ALA HA 1 1
9 22961 1 1 177 ALA HB1 H 3.459 12.646 -11.361 1.00 . A A . 159 ALA HB1 1 1
9 22962 1 1 177 ALA HB2 H 1.849 13.360 -11.444 1.00 . A A . 159 ALA HB2 1 1
9 22963 1 1 177 ALA HB3 H 2.482 12.451 -12.816 1.00 . A A . 159 ALA HB3 1 1
9 22964 1 1 177 ALA N N 2.851 10.122 -11.290 1.00 . A A . 159 ALA N 1 1
9 22965 1 1 177 ALA O O -0.284 11.692 -12.137 1.00 . A A . 159 ALA O 1 1
9 22966 1 1 178 GLY C C -1.982 9.668 -12.400 1.00 . A A . 160 GLY C 1 1
9 22967 1 1 178 GLY CA C -0.724 9.240 -13.159 1.00 . A A . 160 GLY CA 1 1
9 22968 1 1 178 GLY H H 1.203 9.004 -12.223 1.00 . A A . 160 GLY H 1 1
9 22969 1 1 178 GLY HA2 H -0.710 9.712 -14.131 1.00 . A A . 160 GLY HA2 1 1
9 22970 1 1 178 GLY HA3 H -0.728 8.167 -13.278 1.00 . A A . 160 GLY HA3 1 1
9 22971 1 1 178 GLY N N 0.486 9.651 -12.391 1.00 . A A . 160 GLY N 1 1
9 22972 1 1 178 GLY O O -2.624 10.641 -12.743 1.00 . A A . 160 GLY O 1 1
9 22973 1 1 179 GLY C C -4.070 8.080 -9.845 1.00 . A A . 161 GLY C 1 1
9 22974 1 1 179 GLY CA C -3.557 9.313 -10.591 1.00 . A A . 161 GLY CA 1 1
9 22975 1 1 179 GLY H H -1.808 8.167 -11.113 1.00 . A A . 161 GLY H 1 1
9 22976 1 1 179 GLY HA2 H -3.309 10.089 -9.880 1.00 . A A . 161 GLY HA2 1 1
9 22977 1 1 179 GLY HA3 H -4.324 9.669 -11.261 1.00 . A A . 161 GLY HA3 1 1
9 22978 1 1 179 GLY N N -2.340 8.948 -11.372 1.00 . A A . 161 GLY N 1 1
9 22979 1 1 179 GLY O O -4.108 6.991 -10.381 1.00 . A A . 161 GLY O 1 1
9 22980 1 1 180 LEU C C -5.969 6.279 -8.675 1.00 . A A . 162 LEU C 1 1
9 22981 1 1 180 LEU CA C -4.972 7.078 -7.830 1.00 . A A . 162 LEU CA 1 1
9 22982 1 1 180 LEU CB C -5.643 7.568 -6.534 1.00 . A A . 162 LEU CB 1 1
9 22983 1 1 180 LEU CD1 C -7.589 8.745 -5.501 1.00 . A A . 162 LEU CD1 1 1
9 22984 1 1 180 LEU CD2 C -6.599 9.640 -7.622 1.00 . A A . 162 LEU CD2 1 1
9 22985 1 1 180 LEU CG C -6.930 8.363 -6.829 1.00 . A A . 162 LEU CG 1 1
9 22986 1 1 180 LEU H H -4.422 9.128 -8.196 1.00 . A A . 162 LEU H 1 1
9 22987 1 1 180 LEU HA H -4.140 6.438 -7.574 1.00 . A A . 162 LEU HA 1 1
9 22988 1 1 180 LEU HB2 H -5.889 6.715 -5.919 1.00 . A A . 162 LEU HB2 1 1
9 22989 1 1 180 LEU HB3 H -4.952 8.202 -5.997 1.00 . A A . 162 LEU HB3 1 1
9 22990 1 1 180 LEU HD11 H -6.895 9.322 -4.908 1.00 . A A . 162 LEU HD11 1 1
9 22991 1 1 180 LEU HD12 H -7.864 7.849 -4.964 1.00 . A A . 162 LEU HD12 1 1
9 22992 1 1 180 LEU HD13 H -8.474 9.334 -5.695 1.00 . A A . 162 LEU HD13 1 1
9 22993 1 1 180 LEU HD21 H -6.531 9.403 -8.673 1.00 . A A . 162 LEU HD21 1 1
9 22994 1 1 180 LEU HD22 H -5.659 10.048 -7.282 1.00 . A A . 162 LEU HD22 1 1
9 22995 1 1 180 LEU HD23 H -7.380 10.373 -7.475 1.00 . A A . 162 LEU HD23 1 1
9 22996 1 1 180 LEU HG H -7.615 7.750 -7.396 1.00 . A A . 162 LEU HG 1 1
9 22997 1 1 180 LEU N N -4.463 8.242 -8.610 1.00 . A A . 162 LEU N 1 1
9 22998 1 1 180 LEU O O -6.101 5.080 -8.528 1.00 . A A . 162 LEU O 1 1
9 22999 1 1 181 ALA C C -6.948 5.639 -11.644 1.00 . A A . 163 ALA C 1 1
9 23000 1 1 181 ALA CA C -7.659 6.213 -10.417 1.00 . A A . 163 ALA CA 1 1
9 23001 1 1 181 ALA CB C -8.746 7.190 -10.870 1.00 . A A . 163 ALA CB 1 1
9 23002 1 1 181 ALA H H -6.548 7.899 -9.665 1.00 . A A . 163 ALA H 1 1
9 23003 1 1 181 ALA HA H -8.110 5.409 -9.853 1.00 . A A . 163 ALA HA 1 1
9 23004 1 1 181 ALA HB1 H -8.314 7.926 -11.532 1.00 . A A . 163 ALA HB1 1 1
9 23005 1 1 181 ALA HB2 H -9.168 7.684 -10.007 1.00 . A A . 163 ALA HB2 1 1
9 23006 1 1 181 ALA HB3 H -9.522 6.648 -11.390 1.00 . A A . 163 ALA HB3 1 1
9 23007 1 1 181 ALA N N -6.671 6.933 -9.561 1.00 . A A . 163 ALA N 1 1
9 23008 1 1 181 ALA O O -7.331 4.614 -12.173 1.00 . A A . 163 ALA O 1 1
9 23009 1 1 182 SER C C -4.207 4.687 -12.878 1.00 . A A . 164 SER C 1 1
9 23010 1 1 182 SER CA C -5.183 5.788 -13.300 1.00 . A A . 164 SER CA 1 1
9 23011 1 1 182 SER CB C -4.405 6.937 -13.942 1.00 . A A . 164 SER CB 1 1
9 23012 1 1 182 SER H H -5.625 7.120 -11.665 1.00 . A A . 164 SER H 1 1
9 23013 1 1 182 SER HA H -5.888 5.389 -14.014 1.00 . A A . 164 SER HA 1 1
9 23014 1 1 182 SER HB2 H -3.812 7.436 -13.194 1.00 . A A . 164 SER HB2 1 1
9 23015 1 1 182 SER HB3 H -3.752 6.543 -14.711 1.00 . A A . 164 SER HB3 1 1
9 23016 1 1 182 SER HG H -4.951 8.745 -14.409 1.00 . A A . 164 SER HG 1 1
9 23017 1 1 182 SER N N -5.916 6.294 -12.104 1.00 . A A . 164 SER N 1 1
9 23018 1 1 182 SER O O -4.180 3.617 -13.452 1.00 . A A . 164 SER O 1 1
9 23019 1 1 182 SER OG O -5.320 7.865 -14.509 1.00 . A A . 164 SER OG 1 1
9 23020 1 1 183 VAL C C -3.154 2.573 -11.238 1.00 . A A . 165 VAL C 1 1
9 23021 1 1 183 VAL CA C -2.429 3.907 -11.430 1.00 . A A . 165 VAL CA 1 1
9 23022 1 1 183 VAL CB C -1.785 4.336 -10.106 1.00 . A A . 165 VAL CB 1 1
9 23023 1 1 183 VAL CG1 C -1.150 5.722 -10.260 1.00 . A A . 165 VAL CG1 1 1
9 23024 1 1 183 VAL CG2 C -2.850 4.382 -9.006 1.00 . A A . 165 VAL CG2 1 1
9 23025 1 1 183 VAL H H -3.438 5.811 -11.433 1.00 . A A . 165 VAL H 1 1
9 23026 1 1 183 VAL HA H -1.662 3.790 -12.180 1.00 . A A . 165 VAL HA 1 1
9 23027 1 1 183 VAL HB H -1.020 3.622 -9.835 1.00 . A A . 165 VAL HB 1 1
9 23028 1 1 183 VAL HG11 H -0.224 5.633 -10.809 1.00 . A A . 165 VAL HG11 1 1
9 23029 1 1 183 VAL HG12 H -0.950 6.137 -9.284 1.00 . A A . 165 VAL HG12 1 1
9 23030 1 1 183 VAL HG13 H -1.824 6.373 -10.795 1.00 . A A . 165 VAL HG13 1 1
9 23031 1 1 183 VAL HG21 H -2.458 4.907 -8.148 1.00 . A A . 165 VAL HG21 1 1
9 23032 1 1 183 VAL HG22 H -3.117 3.375 -8.721 1.00 . A A . 165 VAL HG22 1 1
9 23033 1 1 183 VAL HG23 H -3.726 4.896 -9.373 1.00 . A A . 165 VAL HG23 1 1
9 23034 1 1 183 VAL N N -3.403 4.941 -11.882 1.00 . A A . 165 VAL N 1 1
9 23035 1 1 183 VAL O O -2.547 1.521 -11.235 1.00 . A A . 165 VAL O 1 1
9 23036 1 1 184 CYS C C -5.286 0.580 -12.199 1.00 . A A . 166 CYS C 1 1
9 23037 1 1 184 CYS CA C -5.213 1.347 -10.879 1.00 . A A . 166 CYS CA 1 1
9 23038 1 1 184 CYS CB C -6.631 1.682 -10.412 1.00 . A A . 166 CYS CB 1 1
9 23039 1 1 184 CYS H H -4.916 3.468 -11.081 1.00 . A A . 166 CYS H 1 1
9 23040 1 1 184 CYS HA H -4.721 0.738 -10.136 1.00 . A A . 166 CYS HA 1 1
9 23041 1 1 184 CYS HB2 H -6.583 2.309 -9.534 1.00 . A A . 166 CYS HB2 1 1
9 23042 1 1 184 CYS HB3 H -7.154 2.205 -11.199 1.00 . A A . 166 CYS HB3 1 1
9 23043 1 1 184 CYS HG H -7.271 -0.109 -9.125 1.00 . A A . 166 CYS HG 1 1
9 23044 1 1 184 CYS N N -4.447 2.609 -11.075 1.00 . A A . 166 CYS N 1 1
9 23045 1 1 184 CYS O O -4.791 -0.523 -12.317 1.00 . A A . 166 CYS O 1 1
9 23046 1 1 184 CYS SG S -7.514 0.152 -10.016 1.00 . A A . 166 CYS SG 1 1
9 23047 1 1 185 ALA C C -4.639 0.419 -15.175 1.00 . A A . 167 ALA C 1 1
9 23048 1 1 185 ALA CA C -6.014 0.461 -14.504 1.00 . A A . 167 ALA CA 1 1
9 23049 1 1 185 ALA CB C -6.995 1.221 -15.401 1.00 . A A . 167 ALA CB 1 1
9 23050 1 1 185 ALA H H -6.294 2.048 -13.072 1.00 . A A . 167 ALA H 1 1
9 23051 1 1 185 ALA HA H -6.375 -0.548 -14.349 1.00 . A A . 167 ALA HA 1 1
9 23052 1 1 185 ALA HB1 H -7.992 1.139 -14.994 1.00 . A A . 167 ALA HB1 1 1
9 23053 1 1 185 ALA HB2 H -6.976 0.798 -16.394 1.00 . A A . 167 ALA HB2 1 1
9 23054 1 1 185 ALA HB3 H -6.709 2.261 -15.446 1.00 . A A . 167 ALA HB3 1 1
9 23055 1 1 185 ALA N N -5.903 1.156 -13.191 1.00 . A A . 167 ALA N 1 1
9 23056 1 1 185 ALA O O -4.416 -0.320 -16.112 1.00 . A A . 167 ALA O 1 1
9 23057 1 1 186 GLN C C -1.664 -0.114 -15.061 1.00 . A A . 168 GLN C 1 1
9 23058 1 1 186 GLN CA C -2.357 1.226 -15.314 1.00 . A A . 168 GLN CA 1 1
9 23059 1 1 186 GLN CB C -1.529 2.353 -14.692 1.00 . A A . 168 GLN CB 1 1
9 23060 1 1 186 GLN CD C -0.711 3.341 -16.837 1.00 . A A . 168 GLN CD 1 1
9 23061 1 1 186 GLN CG C -0.294 2.618 -15.555 1.00 . A A . 168 GLN CG 1 1
9 23062 1 1 186 GLN H H -3.919 1.805 -13.948 1.00 . A A . 168 GLN H 1 1
9 23063 1 1 186 GLN HA H -2.444 1.389 -16.377 1.00 . A A . 168 GLN HA 1 1
9 23064 1 1 186 GLN HB2 H -2.128 3.251 -14.635 1.00 . A A . 168 GLN HB2 1 1
9 23065 1 1 186 GLN HB3 H -1.217 2.065 -13.699 1.00 . A A . 168 GLN HB3 1 1
9 23066 1 1 186 GLN HE21 H -0.428 1.752 -17.993 1.00 . A A . 168 GLN HE21 1 1
9 23067 1 1 186 GLN HE22 H -0.967 3.147 -18.796 1.00 . A A . 168 GLN HE22 1 1
9 23068 1 1 186 GLN HG2 H 0.405 3.232 -15.005 1.00 . A A . 168 GLN HG2 1 1
9 23069 1 1 186 GLN HG3 H 0.175 1.679 -15.810 1.00 . A A . 168 GLN HG3 1 1
9 23070 1 1 186 GLN N N -3.717 1.214 -14.703 1.00 . A A . 168 GLN N 1 1
9 23071 1 1 186 GLN NE2 N -0.701 2.693 -17.969 1.00 . A A . 168 GLN NE2 1 1
9 23072 1 1 186 GLN O O -0.839 -0.552 -15.838 1.00 . A A . 168 GLN O 1 1
9 23073 1 1 186 GLN OE1 O -1.049 4.507 -16.807 1.00 . A A . 168 GLN OE1 1 1
9 23074 1 1 187 TYR C C -1.867 -3.136 -14.661 1.00 . A A . 169 TYR C 1 1
9 23075 1 1 187 TYR CA C -1.340 -2.080 -13.687 1.00 . A A . 169 TYR CA 1 1
9 23076 1 1 187 TYR CB C -1.660 -2.504 -12.252 1.00 . A A . 169 TYR CB 1 1
9 23077 1 1 187 TYR CD1 C 0.520 -1.723 -11.250 1.00 . A A . 169 TYR CD1 1 1
9 23078 1 1 187 TYR CD2 C -1.548 -0.762 -10.424 1.00 . A A . 169 TYR CD2 1 1
9 23079 1 1 187 TYR CE1 C 1.246 -0.925 -10.356 1.00 . A A . 169 TYR CE1 1 1
9 23080 1 1 187 TYR CE2 C -0.822 0.035 -9.531 1.00 . A A . 169 TYR CE2 1 1
9 23081 1 1 187 TYR CG C -0.878 -1.642 -11.284 1.00 . A A . 169 TYR CG 1 1
9 23082 1 1 187 TYR CZ C 0.575 -0.047 -9.497 1.00 . A A . 169 TYR CZ 1 1
9 23083 1 1 187 TYR H H -2.656 -0.401 -13.363 1.00 . A A . 169 TYR H 1 1
9 23084 1 1 187 TYR HA H -0.271 -1.985 -13.806 1.00 . A A . 169 TYR HA 1 1
9 23085 1 1 187 TYR HB2 H -2.719 -2.387 -12.070 1.00 . A A . 169 TYR HB2 1 1
9 23086 1 1 187 TYR HB3 H -1.384 -3.538 -12.113 1.00 . A A . 169 TYR HB3 1 1
9 23087 1 1 187 TYR HD1 H 1.039 -2.401 -11.911 1.00 . A A . 169 TYR HD1 1 1
9 23088 1 1 187 TYR HD2 H -2.626 -0.699 -10.449 1.00 . A A . 169 TYR HD2 1 1
9 23089 1 1 187 TYR HE1 H 2.324 -0.988 -10.330 1.00 . A A . 169 TYR HE1 1 1
9 23090 1 1 187 TYR HE2 H -1.339 0.712 -8.868 1.00 . A A . 169 TYR HE2 1 1
9 23091 1 1 187 TYR HH H 1.757 1.406 -9.126 1.00 . A A . 169 TYR HH 1 1
9 23092 1 1 187 TYR N N -1.989 -0.770 -13.981 1.00 . A A . 169 TYR N 1 1
9 23093 1 1 187 TYR O O -1.258 -4.167 -14.864 1.00 . A A . 169 TYR O 1 1
9 23094 1 1 187 TYR OH O 1.291 0.739 -8.617 1.00 . A A . 169 TYR OH 1 1
9 23095 1 1 188 GLY C C -2.879 -3.707 -17.589 1.00 . A A . 170 GLY C 1 1
9 23096 1 1 188 GLY CA C -3.564 -3.868 -16.231 1.00 . A A . 170 GLY CA 1 1
9 23097 1 1 188 GLY H H -3.467 -2.045 -15.088 1.00 . A A . 170 GLY H 1 1
9 23098 1 1 188 GLY HA2 H -3.402 -4.871 -15.861 1.00 . A A . 170 GLY HA2 1 1
9 23099 1 1 188 GLY HA3 H -4.623 -3.692 -16.343 1.00 . A A . 170 GLY HA3 1 1
9 23100 1 1 188 GLY N N -2.995 -2.884 -15.266 1.00 . A A . 170 GLY N 1 1
9 23101 1 1 188 GLY O O -2.801 -4.635 -18.369 1.00 . A A . 170 GLY O 1 1
9 23102 1 1 189 ILE C C -0.278 -2.877 -19.117 1.00 . A A . 171 ILE C 1 1
9 23103 1 1 189 ILE CA C -1.700 -2.318 -19.185 1.00 . A A . 171 ILE CA 1 1
9 23104 1 1 189 ILE CB C -1.646 -0.820 -19.489 1.00 . A A . 171 ILE CB 1 1
9 23105 1 1 189 ILE CD1 C -3.044 1.241 -19.718 1.00 . A A . 171 ILE CD1 1 1
9 23106 1 1 189 ILE CG1 C -3.069 -0.289 -19.685 1.00 . A A . 171 ILE CG1 1 1
9 23107 1 1 189 ILE CG2 C -0.836 -0.585 -20.766 1.00 . A A . 171 ILE CG2 1 1
9 23108 1 1 189 ILE H H -2.453 -1.800 -17.234 1.00 . A A . 171 ILE H 1 1
9 23109 1 1 189 ILE HA H -2.249 -2.825 -19.966 1.00 . A A . 171 ILE HA 1 1
9 23110 1 1 189 ILE HB H -1.177 -0.302 -18.666 1.00 . A A . 171 ILE HB 1 1
9 23111 1 1 189 ILE HD11 H -2.786 1.617 -18.739 1.00 . A A . 171 ILE HD11 1 1
9 23112 1 1 189 ILE HD12 H -4.019 1.610 -20.000 1.00 . A A . 171 ILE HD12 1 1
9 23113 1 1 189 ILE HD13 H -2.310 1.574 -20.437 1.00 . A A . 171 ILE HD13 1 1
9 23114 1 1 189 ILE HG12 H -3.467 -0.663 -20.617 1.00 . A A . 171 ILE HG12 1 1
9 23115 1 1 189 ILE HG13 H -3.692 -0.620 -18.868 1.00 . A A . 171 ILE HG13 1 1
9 23116 1 1 189 ILE HG21 H 0.211 -0.753 -20.564 1.00 . A A . 171 ILE HG21 1 1
9 23117 1 1 189 ILE HG22 H -0.980 0.431 -21.102 1.00 . A A . 171 ILE HG22 1 1
9 23118 1 1 189 ILE HG23 H -1.168 -1.269 -21.533 1.00 . A A . 171 ILE HG23 1 1
9 23119 1 1 189 ILE N N -2.381 -2.536 -17.878 1.00 . A A . 171 ILE N 1 1
9 23120 1 1 189 ILE O O 0.525 -2.461 -18.305 1.00 . A A . 171 ILE O 1 1
9 23121 1 1 190 ASN C C 2.428 -3.336 -20.356 1.00 . A A . 172 ASN C 1 1
9 23122 1 1 190 ASN CA C 1.412 -4.403 -19.944 1.00 . A A . 172 ASN CA 1 1
9 23123 1 1 190 ASN CB C 1.479 -5.577 -20.922 1.00 . A A . 172 ASN CB 1 1
9 23124 1 1 190 ASN CG C 2.831 -6.281 -20.785 1.00 . A A . 172 ASN CG 1 1
9 23125 1 1 190 ASN H H -0.620 -4.141 -20.609 1.00 . A A . 172 ASN H 1 1
9 23126 1 1 190 ASN HA H 1.641 -4.752 -18.947 1.00 . A A . 172 ASN HA 1 1
9 23127 1 1 190 ASN HB2 H 0.685 -6.276 -20.701 1.00 . A A . 172 ASN HB2 1 1
9 23128 1 1 190 ASN HB3 H 1.367 -5.212 -21.932 1.00 . A A . 172 ASN HB3 1 1
9 23129 1 1 190 ASN HD21 H 2.460 -7.585 -22.235 1.00 . A A . 172 ASN HD21 1 1
9 23130 1 1 190 ASN HD22 H 3.975 -7.743 -21.487 1.00 . A A . 172 ASN HD22 1 1
9 23131 1 1 190 ASN N N 0.042 -3.818 -19.963 1.00 . A A . 172 ASN N 1 1
9 23132 1 1 190 ASN ND2 N 3.112 -7.286 -21.567 1.00 . A A . 172 ASN ND2 1 1
9 23133 1 1 190 ASN O O 2.277 -2.679 -21.367 1.00 . A A . 172 ASN O 1 1
9 23134 1 1 190 ASN OD1 O 3.640 -5.911 -19.957 1.00 . A A . 172 ASN OD1 1 1
9 23135 1 1 191 ALA C C 5.437 -2.699 -20.985 1.00 . A A . 173 ALA C 1 1
9 23136 1 1 191 ALA CA C 4.487 -2.133 -19.928 1.00 . A A . 173 ALA CA 1 1
9 23137 1 1 191 ALA CB C 5.283 -1.764 -18.674 1.00 . A A . 173 ALA CB 1 1
9 23138 1 1 191 ALA H H 3.566 -3.698 -18.770 1.00 . A A . 173 ALA H 1 1
9 23139 1 1 191 ALA HA H 3.999 -1.251 -20.317 1.00 . A A . 173 ALA HA 1 1
9 23140 1 1 191 ALA HB1 H 5.601 -2.665 -18.171 1.00 . A A . 173 ALA HB1 1 1
9 23141 1 1 191 ALA HB2 H 4.659 -1.183 -18.010 1.00 . A A . 173 ALA HB2 1 1
9 23142 1 1 191 ALA HB3 H 6.149 -1.183 -18.955 1.00 . A A . 173 ALA HB3 1 1
9 23143 1 1 191 ALA N N 3.463 -3.158 -19.581 1.00 . A A . 173 ALA N 1 1
9 23144 1 1 191 ALA O O 5.536 -3.896 -21.167 1.00 . A A . 173 ALA O 1 1
9 23145 1 1 192 SER C C 6.349 -3.315 -23.656 1.00 . A A . 174 SER C 1 1
9 23146 1 1 192 SER CA C 7.078 -2.339 -22.730 1.00 . A A . 174 SER CA 1 1
9 23147 1 1 192 SER CB C 8.254 -3.051 -22.062 1.00 . A A . 174 SER CB 1 1
9 23148 1 1 192 SER H H 6.042 -0.886 -21.523 1.00 . A A . 174 SER H 1 1
9 23149 1 1 192 SER HA H 7.444 -1.502 -23.307 1.00 . A A . 174 SER HA 1 1
9 23150 1 1 192 SER HB2 H 7.887 -3.733 -21.314 1.00 . A A . 174 SER HB2 1 1
9 23151 1 1 192 SER HB3 H 8.809 -3.605 -22.809 1.00 . A A . 174 SER HB3 1 1
9 23152 1 1 192 SER HG H 9.021 -2.193 -20.493 1.00 . A A . 174 SER HG 1 1
9 23153 1 1 192 SER N N 6.136 -1.848 -21.685 1.00 . A A . 174 SER N 1 1
9 23154 1 1 192 SER O O 5.137 -3.405 -23.552 1.00 . A A . 174 SER O 1 1
9 23155 1 1 192 SER OG O 9.098 -2.088 -21.445 1.00 . A A . 174 SER OG 1 1
9 23156 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
9 23157 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
10 23158 1 1 19 SER C C 7.692 -16.602 3.930 1.00 . A A . 1 SER C 1 1
10 23159 1 1 19 SER CA C 8.637 -17.528 3.162 1.00 . A A . 1 SER CA 1 1
10 23160 1 1 19 SER CB C 8.266 -18.984 3.446 1.00 . A A . 1 SER CB 1 1
10 23161 1 1 19 SER H H 10.688 -17.865 3.035 1.00 . A A . 1 SER H 1 1
10 23162 1 1 19 SER HA H 8.549 -17.334 2.103 1.00 . A A . 1 SER HA 1 1
10 23163 1 1 19 SER HB2 H 7.365 -19.239 2.913 1.00 . A A . 1 SER HB2 1 1
10 23164 1 1 19 SER HB3 H 9.070 -19.630 3.119 1.00 . A A . 1 SER HB3 1 1
10 23165 1 1 19 SER HG H 7.336 -19.785 4.956 1.00 . A A . 1 SER HG 1 1
10 23166 1 1 19 SER N N 10.040 -17.279 3.598 1.00 . A A . 1 SER N 1 1
10 23167 1 1 19 SER O O 7.350 -16.853 5.068 1.00 . A A . 1 SER O 1 1
10 23168 1 1 19 SER OG O 8.045 -19.149 4.841 1.00 . A A . 1 SER OG 1 1
10 23169 1 1 20 MET C C 4.952 -15.213 4.100 1.00 . A A . 2 MET C 1 1
10 23170 1 1 20 MET CA C 6.346 -14.589 4.011 1.00 . A A . 2 MET CA 1 1
10 23171 1 1 20 MET CB C 6.272 -13.278 3.224 1.00 . A A . 2 MET CB 1 1
10 23172 1 1 20 MET CE C 10.198 -12.784 3.986 1.00 . A A . 2 MET CE 1 1
10 23173 1 1 20 MET CG C 7.553 -12.471 3.449 1.00 . A A . 2 MET CG 1 1
10 23174 1 1 20 MET H H 7.557 -15.347 2.398 1.00 . A A . 2 MET H 1 1
10 23175 1 1 20 MET HA H 6.716 -14.392 5.006 1.00 . A A . 2 MET HA 1 1
10 23176 1 1 20 MET HB2 H 6.165 -13.496 2.171 1.00 . A A . 2 MET HB2 1 1
10 23177 1 1 20 MET HB3 H 5.423 -12.702 3.561 1.00 . A A . 2 MET HB3 1 1
10 23178 1 1 20 MET HE1 H 10.073 -13.293 4.931 1.00 . A A . 2 MET HE1 1 1
10 23179 1 1 20 MET HE2 H 10.062 -11.724 4.130 1.00 . A A . 2 MET HE2 1 1
10 23180 1 1 20 MET HE3 H 11.190 -12.969 3.599 1.00 . A A . 2 MET HE3 1 1
10 23181 1 1 20 MET HG2 H 7.477 -11.525 2.934 1.00 . A A . 2 MET HG2 1 1
10 23182 1 1 20 MET HG3 H 7.686 -12.296 4.507 1.00 . A A . 2 MET HG3 1 1
10 23183 1 1 20 MET N N 7.268 -15.531 3.316 1.00 . A A . 2 MET N 1 1
10 23184 1 1 20 MET O O 4.126 -15.039 3.226 1.00 . A A . 2 MET O 1 1
10 23185 1 1 20 MET SD S 8.969 -13.397 2.806 1.00 . A A . 2 MET SD 1 1
10 23186 1 1 21 LYS C C 2.330 -15.529 5.764 1.00 . A A . 3 LYS C 1 1
10 23187 1 1 21 LYS CA C 3.343 -16.576 5.295 1.00 . A A . 3 LYS CA 1 1
10 23188 1 1 21 LYS CB C 3.421 -17.707 6.327 1.00 . A A . 3 LYS CB 1 1
10 23189 1 1 21 LYS CD C 3.857 -19.713 4.863 1.00 . A A . 3 LYS CD 1 1
10 23190 1 1 21 LYS CE C 4.851 -20.839 4.572 1.00 . A A . 3 LYS CE 1 1
10 23191 1 1 21 LYS CG C 4.464 -18.750 5.892 1.00 . A A . 3 LYS CG 1 1
10 23192 1 1 21 LYS H H 5.364 -16.068 5.843 1.00 . A A . 3 LYS H 1 1
10 23193 1 1 21 LYS HA H 3.029 -16.976 4.344 1.00 . A A . 3 LYS HA 1 1
10 23194 1 1 21 LYS HB2 H 3.708 -17.295 7.284 1.00 . A A . 3 LYS HB2 1 1
10 23195 1 1 21 LYS HB3 H 2.454 -18.178 6.417 1.00 . A A . 3 LYS HB3 1 1
10 23196 1 1 21 LYS HD2 H 2.943 -20.134 5.257 1.00 . A A . 3 LYS HD2 1 1
10 23197 1 1 21 LYS HD3 H 3.644 -19.181 3.949 1.00 . A A . 3 LYS HD3 1 1
10 23198 1 1 21 LYS HE2 H 4.455 -21.477 3.796 1.00 . A A . 3 LYS HE2 1 1
10 23199 1 1 21 LYS HE3 H 5.789 -20.415 4.246 1.00 . A A . 3 LYS HE3 1 1
10 23200 1 1 21 LYS HG2 H 5.316 -18.248 5.454 1.00 . A A . 3 LYS HG2 1 1
10 23201 1 1 21 LYS HG3 H 4.788 -19.311 6.755 1.00 . A A . 3 LYS HG3 1 1
10 23202 1 1 21 LYS HZ1 H 6.009 -21.422 6.201 1.00 . A A . 3 LYS HZ1 1 1
10 23203 1 1 21 LYS HZ2 H 5.016 -22.653 5.580 1.00 . A A . 3 LYS HZ2 1 1
10 23204 1 1 21 LYS HZ3 H 4.342 -21.402 6.511 1.00 . A A . 3 LYS HZ3 1 1
10 23205 1 1 21 LYS N N 4.683 -15.940 5.150 1.00 . A A . 3 LYS N 1 1
10 23206 1 1 21 LYS NZ N 5.071 -21.639 5.809 1.00 . A A . 3 LYS NZ 1 1
10 23207 1 1 21 LYS O O 1.141 -15.666 5.555 1.00 . A A . 3 LYS O 1 1
10 23208 1 1 22 ASN C C 2.541 -12.055 6.782 1.00 . A A . 4 ASN C 1 1
10 23209 1 1 22 ASN CA C 1.855 -13.418 6.876 1.00 . A A . 4 ASN CA 1 1
10 23210 1 1 22 ASN CB C 1.464 -13.700 8.329 1.00 . A A . 4 ASN CB 1 1
10 23211 1 1 22 ASN CG C 1.153 -15.188 8.494 1.00 . A A . 4 ASN CG 1 1
10 23212 1 1 22 ASN H H 3.754 -14.388 6.550 1.00 . A A . 4 ASN H 1 1
10 23213 1 1 22 ASN HA H 0.966 -13.408 6.263 1.00 . A A . 4 ASN HA 1 1
10 23214 1 1 22 ASN HB2 H 2.279 -13.425 8.983 1.00 . A A . 4 ASN HB2 1 1
10 23215 1 1 22 ASN HB3 H 0.588 -13.122 8.582 1.00 . A A . 4 ASN HB3 1 1
10 23216 1 1 22 ASN HD21 H -0.753 -14.882 8.958 1.00 . A A . 4 ASN HD21 1 1
10 23217 1 1 22 ASN HD22 H -0.265 -16.508 8.930 1.00 . A A . 4 ASN HD22 1 1
10 23218 1 1 22 ASN N N 2.790 -14.480 6.394 1.00 . A A . 4 ASN N 1 1
10 23219 1 1 22 ASN ND2 N -0.056 -15.557 8.821 1.00 . A A . 4 ASN ND2 1 1
10 23220 1 1 22 ASN O O 3.640 -11.869 7.267 1.00 . A A . 4 ASN O 1 1
10 23221 1 1 22 ASN OD1 O 2.017 -16.025 8.325 1.00 . A A . 4 ASN OD1 1 1
10 23222 1 1 23 VAL C C 1.530 -8.703 6.615 1.00 . A A . 5 VAL C 1 1
10 23223 1 1 23 VAL CA C 2.487 -9.731 6.014 1.00 . A A . 5 VAL CA 1 1
10 23224 1 1 23 VAL CB C 2.704 -9.427 4.531 1.00 . A A . 5 VAL CB 1 1
10 23225 1 1 23 VAL CG1 C 3.152 -7.973 4.363 1.00 . A A . 5 VAL CG1 1 1
10 23226 1 1 23 VAL CG2 C 3.784 -10.358 3.977 1.00 . A A . 5 VAL CG2 1 1
10 23227 1 1 23 VAL H H 1.011 -11.285 5.777 1.00 . A A . 5 VAL H 1 1
10 23228 1 1 23 VAL HA H 3.433 -9.676 6.531 1.00 . A A . 5 VAL HA 1 1
10 23229 1 1 23 VAL HB H 1.781 -9.583 3.992 1.00 . A A . 5 VAL HB 1 1
10 23230 1 1 23 VAL HG11 H 2.314 -7.315 4.539 1.00 . A A . 5 VAL HG11 1 1
10 23231 1 1 23 VAL HG12 H 3.522 -7.824 3.359 1.00 . A A . 5 VAL HG12 1 1
10 23232 1 1 23 VAL HG13 H 3.937 -7.754 5.072 1.00 . A A . 5 VAL HG13 1 1
10 23233 1 1 23 VAL HG21 H 3.393 -11.362 3.907 1.00 . A A . 5 VAL HG21 1 1
10 23234 1 1 23 VAL HG22 H 4.639 -10.350 4.636 1.00 . A A . 5 VAL HG22 1 1
10 23235 1 1 23 VAL HG23 H 4.083 -10.019 2.997 1.00 . A A . 5 VAL HG23 1 1
10 23236 1 1 23 VAL N N 1.895 -11.100 6.157 1.00 . A A . 5 VAL N 1 1
10 23237 1 1 23 VAL O O 0.329 -8.886 6.623 1.00 . A A . 5 VAL O 1 1
10 23238 1 1 24 LEU C C 1.839 -5.203 7.538 1.00 . A A . 6 LEU C 1 1
10 23239 1 1 24 LEU CA C 1.186 -6.575 7.736 1.00 . A A . 6 LEU CA 1 1
10 23240 1 1 24 LEU CB C 1.035 -6.874 9.236 1.00 . A A . 6 LEU CB 1 1
10 23241 1 1 24 LEU CD1 C -0.421 -6.627 11.250 1.00 . A A . 6 LEU CD1 1 1
10 23242 1 1 24 LEU CD2 C -0.067 -4.669 9.726 1.00 . A A . 6 LEU CD2 1 1
10 23243 1 1 24 LEU CG C -0.221 -6.195 9.794 1.00 . A A . 6 LEU CG 1 1
10 23244 1 1 24 LEU H H 3.028 -7.500 7.111 1.00 . A A . 6 LEU H 1 1
10 23245 1 1 24 LEU HA H 0.214 -6.583 7.263 1.00 . A A . 6 LEU HA 1 1
10 23246 1 1 24 LEU HB2 H 0.953 -7.942 9.376 1.00 . A A . 6 LEU HB2 1 1
10 23247 1 1 24 LEU HB3 H 1.903 -6.513 9.767 1.00 . A A . 6 LEU HB3 1 1
10 23248 1 1 24 LEU HD11 H -1.183 -6.013 11.706 1.00 . A A . 6 LEU HD11 1 1
10 23249 1 1 24 LEU HD12 H 0.506 -6.512 11.791 1.00 . A A . 6 LEU HD12 1 1
10 23250 1 1 24 LEU HD13 H -0.728 -7.662 11.279 1.00 . A A . 6 LEU HD13 1 1
10 23251 1 1 24 LEU HD21 H -0.743 -4.204 10.430 1.00 . A A . 6 LEU HD21 1 1
10 23252 1 1 24 LEU HD22 H -0.302 -4.330 8.730 1.00 . A A . 6 LEU HD22 1 1
10 23253 1 1 24 LEU HD23 H 0.949 -4.392 9.970 1.00 . A A . 6 LEU HD23 1 1
10 23254 1 1 24 LEU HG H -1.079 -6.498 9.212 1.00 . A A . 6 LEU HG 1 1
10 23255 1 1 24 LEU N N 2.056 -7.622 7.125 1.00 . A A . 6 LEU N 1 1
10 23256 1 1 24 LEU O O 2.807 -4.868 8.188 1.00 . A A . 6 LEU O 1 1
10 23257 1 1 25 VAL C C 1.303 -2.062 7.402 1.00 . A A . 7 VAL C 1 1
10 23258 1 1 25 VAL CA C 1.910 -3.056 6.411 1.00 . A A . 7 VAL CA 1 1
10 23259 1 1 25 VAL CB C 1.614 -2.609 4.978 1.00 . A A . 7 VAL CB 1 1
10 23260 1 1 25 VAL CG1 C 0.112 -2.694 4.714 1.00 . A A . 7 VAL CG1 1 1
10 23261 1 1 25 VAL CG2 C 2.083 -1.165 4.784 1.00 . A A . 7 VAL CG2 1 1
10 23262 1 1 25 VAL H H 0.534 -4.693 6.131 1.00 . A A . 7 VAL H 1 1
10 23263 1 1 25 VAL HA H 2.980 -3.099 6.559 1.00 . A A . 7 VAL HA 1 1
10 23264 1 1 25 VAL HB H 2.136 -3.254 4.286 1.00 . A A . 7 VAL HB 1 1
10 23265 1 1 25 VAL HG11 H -0.416 -2.089 5.436 1.00 . A A . 7 VAL HG11 1 1
10 23266 1 1 25 VAL HG12 H -0.211 -3.721 4.799 1.00 . A A . 7 VAL HG12 1 1
10 23267 1 1 25 VAL HG13 H -0.100 -2.332 3.719 1.00 . A A . 7 VAL HG13 1 1
10 23268 1 1 25 VAL HG21 H 1.418 -0.497 5.311 1.00 . A A . 7 VAL HG21 1 1
10 23269 1 1 25 VAL HG22 H 2.078 -0.923 3.732 1.00 . A A . 7 VAL HG22 1 1
10 23270 1 1 25 VAL HG23 H 3.085 -1.057 5.173 1.00 . A A . 7 VAL HG23 1 1
10 23271 1 1 25 VAL N N 1.317 -4.405 6.646 1.00 . A A . 7 VAL N 1 1
10 23272 1 1 25 VAL O O 0.179 -2.214 7.838 1.00 . A A . 7 VAL O 1 1
10 23273 1 1 26 GLY C C 1.976 1.363 8.353 1.00 . A A . 8 GLY C 1 1
10 23274 1 1 26 GLY CA C 1.519 -0.043 8.748 1.00 . A A . 8 GLY CA 1 1
10 23275 1 1 26 GLY H H 2.945 -0.953 7.411 1.00 . A A . 8 GLY H 1 1
10 23276 1 1 26 GLY HA2 H 0.438 -0.073 8.764 1.00 . A A . 8 GLY HA2 1 1
10 23277 1 1 26 GLY HA3 H 1.897 -0.273 9.732 1.00 . A A . 8 GLY HA3 1 1
10 23278 1 1 26 GLY N N 2.042 -1.048 7.771 1.00 . A A . 8 GLY N 1 1
10 23279 1 1 26 GLY O O 3.153 1.661 8.312 1.00 . A A . 8 GLY O 1 1
10 23280 1 1 27 LEU C C 1.112 4.526 8.915 1.00 . A A . 9 LEU C 1 1
10 23281 1 1 27 LEU CA C 1.375 3.636 7.700 1.00 . A A . 9 LEU CA 1 1
10 23282 1 1 27 LEU CB C 0.467 4.059 6.536 1.00 . A A . 9 LEU CB 1 1
10 23283 1 1 27 LEU CD1 C 2.108 5.575 5.366 1.00 . A A . 9 LEU CD1 1 1
10 23284 1 1 27 LEU CD2 C -0.350 5.973 5.162 1.00 . A A . 9 LEU CD2 1 1
10 23285 1 1 27 LEU CG C 0.764 5.503 6.100 1.00 . A A . 9 LEU CG 1 1
10 23286 1 1 27 LEU H H 0.104 1.967 8.133 1.00 . A A . 9 LEU H 1 1
10 23287 1 1 27 LEU HA H 2.412 3.709 7.406 1.00 . A A . 9 LEU HA 1 1
10 23288 1 1 27 LEU HB2 H 0.623 3.392 5.702 1.00 . A A . 9 LEU HB2 1 1
10 23289 1 1 27 LEU HB3 H -0.563 3.992 6.852 1.00 . A A . 9 LEU HB3 1 1
10 23290 1 1 27 LEU HD11 H 2.166 6.500 4.810 1.00 . A A . 9 LEU HD11 1 1
10 23291 1 1 27 LEU HD12 H 2.197 4.743 4.684 1.00 . A A . 9 LEU HD12 1 1
10 23292 1 1 27 LEU HD13 H 2.914 5.541 6.083 1.00 . A A . 9 LEU HD13 1 1
10 23293 1 1 27 LEU HD21 H -1.280 6.033 5.709 1.00 . A A . 9 LEU HD21 1 1
10 23294 1 1 27 LEU HD22 H -0.456 5.272 4.348 1.00 . A A . 9 LEU HD22 1 1
10 23295 1 1 27 LEU HD23 H -0.101 6.946 4.770 1.00 . A A . 9 LEU HD23 1 1
10 23296 1 1 27 LEU HG H 0.796 6.147 6.964 1.00 . A A . 9 LEU HG 1 1
10 23297 1 1 27 LEU N N 1.040 2.234 8.078 1.00 . A A . 9 LEU N 1 1
10 23298 1 1 27 LEU O O 0.144 4.342 9.625 1.00 . A A . 9 LEU O 1 1
10 23299 1 1 28 GLY C C 2.336 7.750 10.092 1.00 . A A . 10 GLY C 1 1
10 23300 1 1 28 GLY CA C 1.736 6.371 10.353 1.00 . A A . 10 GLY CA 1 1
10 23301 1 1 28 GLY H H 2.741 5.621 8.588 1.00 . A A . 10 GLY H 1 1
10 23302 1 1 28 GLY HA2 H 0.674 6.473 10.537 1.00 . A A . 10 GLY HA2 1 1
10 23303 1 1 28 GLY HA3 H 2.209 5.937 11.219 1.00 . A A . 10 GLY HA3 1 1
10 23304 1 1 28 GLY N N 1.959 5.485 9.169 1.00 . A A . 10 GLY N 1 1
10 23305 1 1 28 GLY O O 3.379 7.881 9.483 1.00 . A A . 10 GLY O 1 1
10 23306 1 1 29 TRP C C 1.622 11.118 11.362 1.00 . A A . 11 TRP C 1 1
10 23307 1 1 29 TRP CA C 2.227 10.155 10.342 1.00 . A A . 11 TRP CA 1 1
10 23308 1 1 29 TRP CB C 1.900 10.626 8.919 1.00 . A A . 11 TRP CB 1 1
10 23309 1 1 29 TRP CD1 C -0.152 12.105 8.908 1.00 . A A . 11 TRP CD1 1 1
10 23310 1 1 29 TRP CD2 C -0.640 9.949 8.492 1.00 . A A . 11 TRP CD2 1 1
10 23311 1 1 29 TRP CE2 C -1.864 10.657 8.454 1.00 . A A . 11 TRP CE2 1 1
10 23312 1 1 29 TRP CE3 C -0.669 8.562 8.262 1.00 . A A . 11 TRP CE3 1 1
10 23313 1 1 29 TRP CG C 0.432 10.891 8.783 1.00 . A A . 11 TRP CG 1 1
10 23314 1 1 29 TRP CH2 C -3.085 8.634 7.966 1.00 . A A . 11 TRP CH2 1 1
10 23315 1 1 29 TRP CZ2 C -3.074 10.013 8.194 1.00 . A A . 11 TRP CZ2 1 1
10 23316 1 1 29 TRP CZ3 C -1.885 7.910 8.000 1.00 . A A . 11 TRP CZ3 1 1
10 23317 1 1 29 TRP H H 0.850 8.659 11.051 1.00 . A A . 11 TRP H 1 1
10 23318 1 1 29 TRP HA H 3.297 10.137 10.475 1.00 . A A . 11 TRP HA 1 1
10 23319 1 1 29 TRP HB2 H 2.446 11.532 8.708 1.00 . A A . 11 TRP HB2 1 1
10 23320 1 1 29 TRP HB3 H 2.191 9.861 8.214 1.00 . A A . 11 TRP HB3 1 1
10 23321 1 1 29 TRP HD1 H 0.362 13.030 9.124 1.00 . A A . 11 TRP HD1 1 1
10 23322 1 1 29 TRP HE1 H -2.167 12.698 8.748 1.00 . A A . 11 TRP HE1 1 1
10 23323 1 1 29 TRP HE3 H 0.250 7.996 8.286 1.00 . A A . 11 TRP HE3 1 1
10 23324 1 1 29 TRP HH2 H -4.017 8.126 7.764 1.00 . A A . 11 TRP HH2 1 1
10 23325 1 1 29 TRP HZ2 H -3.996 10.575 8.169 1.00 . A A . 11 TRP HZ2 1 1
10 23326 1 1 29 TRP HZ3 H -1.896 6.844 7.824 1.00 . A A . 11 TRP HZ3 1 1
10 23327 1 1 29 TRP N N 1.687 8.785 10.557 1.00 . A A . 11 TRP N 1 1
10 23328 1 1 29 TRP NE1 N -1.514 11.968 8.712 1.00 . A A . 11 TRP NE1 1 1
10 23329 1 1 29 TRP O O 0.549 10.896 11.887 1.00 . A A . 11 TRP O 1 1
10 23330 1 1 30 ASP C C 0.872 14.174 11.930 1.00 . A A . 12 ASP C 1 1
10 23331 1 1 30 ASP CA C 1.792 13.177 12.636 1.00 . A A . 12 ASP CA 1 1
10 23332 1 1 30 ASP CB C 2.966 13.927 13.269 1.00 . A A . 12 ASP CB 1 1
10 23333 1 1 30 ASP CG C 3.685 13.010 14.260 1.00 . A A . 12 ASP CG 1 1
10 23334 1 1 30 ASP H H 3.177 12.340 11.207 1.00 . A A . 12 ASP H 1 1
10 23335 1 1 30 ASP HA H 1.238 12.662 13.409 1.00 . A A . 12 ASP HA 1 1
10 23336 1 1 30 ASP HB2 H 3.655 14.233 12.495 1.00 . A A . 12 ASP HB2 1 1
10 23337 1 1 30 ASP HB3 H 2.599 14.799 13.789 1.00 . A A . 12 ASP HB3 1 1
10 23338 1 1 30 ASP N N 2.312 12.188 11.647 1.00 . A A . 12 ASP N 1 1
10 23339 1 1 30 ASP O O 1.203 14.714 10.893 1.00 . A A . 12 ASP O 1 1
10 23340 1 1 30 ASP OD1 O 3.071 12.642 15.248 1.00 . A A . 12 ASP OD1 1 1
10 23341 1 1 30 ASP OD2 O 4.836 12.692 14.015 1.00 . A A . 12 ASP OD2 1 1
10 23342 1 1 31 ALA C C -0.787 16.818 12.184 1.00 . A A . 13 ALA C 1 1
10 23343 1 1 31 ALA CA C -1.223 15.389 11.850 1.00 . A A . 13 ALA CA 1 1
10 23344 1 1 31 ALA CB C -2.637 15.148 12.384 1.00 . A A . 13 ALA CB 1 1
10 23345 1 1 31 ALA H H -0.529 13.980 13.324 1.00 . A A . 13 ALA H 1 1
10 23346 1 1 31 ALA HA H -1.213 15.250 10.779 1.00 . A A . 13 ALA HA 1 1
10 23347 1 1 31 ALA HB1 H -2.711 15.528 13.392 1.00 . A A . 13 ALA HB1 1 1
10 23348 1 1 31 ALA HB2 H -2.846 14.088 12.382 1.00 . A A . 13 ALA HB2 1 1
10 23349 1 1 31 ALA HB3 H -3.351 15.656 11.753 1.00 . A A . 13 ALA HB3 1 1
10 23350 1 1 31 ALA N N -0.282 14.425 12.486 1.00 . A A . 13 ALA N 1 1
10 23351 1 1 31 ALA O O -0.632 17.176 13.335 1.00 . A A . 13 ALA O 1 1
10 23352 1 1 32 ARG C C -1.385 19.913 11.713 1.00 . A A . 14 ARG C 1 1
10 23353 1 1 32 ARG CA C -0.156 19.042 11.449 1.00 . A A . 14 ARG CA 1 1
10 23354 1 1 32 ARG CB C 0.595 19.581 10.229 1.00 . A A . 14 ARG CB 1 1
10 23355 1 1 32 ARG CD C 2.111 21.386 9.400 1.00 . A A . 14 ARG CD 1 1
10 23356 1 1 32 ARG CG C 1.313 20.879 10.602 1.00 . A A . 14 ARG CG 1 1
10 23357 1 1 32 ARG CZ C 1.590 22.450 7.287 1.00 . A A . 14 ARG CZ 1 1
10 23358 1 1 32 ARG H H -0.714 17.329 10.265 1.00 . A A . 14 ARG H 1 1
10 23359 1 1 32 ARG HA H 0.496 19.069 12.311 1.00 . A A . 14 ARG HA 1 1
10 23360 1 1 32 ARG HB2 H 1.319 18.849 9.900 1.00 . A A . 14 ARG HB2 1 1
10 23361 1 1 32 ARG HB3 H -0.107 19.776 9.432 1.00 . A A . 14 ARG HB3 1 1
10 23362 1 1 32 ARG HD2 H 2.670 22.265 9.683 1.00 . A A . 14 ARG HD2 1 1
10 23363 1 1 32 ARG HD3 H 2.793 20.616 9.070 1.00 . A A . 14 ARG HD3 1 1
10 23364 1 1 32 ARG HE H 0.248 21.412 8.318 1.00 . A A . 14 ARG HE 1 1
10 23365 1 1 32 ARG HG2 H 0.584 21.622 10.891 1.00 . A A . 14 ARG HG2 1 1
10 23366 1 1 32 ARG HG3 H 1.986 20.694 11.426 1.00 . A A . 14 ARG HG3 1 1
10 23367 1 1 32 ARG HH11 H 3.453 22.641 7.995 1.00 . A A . 14 ARG HH11 1 1
10 23368 1 1 32 ARG HH12 H 3.143 23.425 6.482 1.00 . A A . 14 ARG HH12 1 1
10 23369 1 1 32 ARG HH21 H -0.176 22.428 6.345 1.00 . A A . 14 ARG HH21 1 1
10 23370 1 1 32 ARG HH22 H 1.088 23.304 5.547 1.00 . A A . 14 ARG HH22 1 1
10 23371 1 1 32 ARG N N -0.585 17.637 11.187 1.00 . A A . 14 ARG N 1 1
10 23372 1 1 32 ARG NE N 1.175 21.728 8.292 1.00 . A A . 14 ARG NE 1 1
10 23373 1 1 32 ARG NH1 N 2.825 22.872 7.252 1.00 . A A . 14 ARG NH1 1 1
10 23374 1 1 32 ARG NH2 N 0.770 22.751 6.317 1.00 . A A . 14 ARG NH2 1 1
10 23375 1 1 32 ARG O O -2.131 20.238 10.810 1.00 . A A . 14 ARG O 1 1
10 23376 1 1 33 SER C C -2.317 22.605 13.449 1.00 . A A . 15 SER C 1 1
10 23377 1 1 33 SER CA C -2.777 21.156 13.283 1.00 . A A . 15 SER CA 1 1
10 23378 1 1 33 SER CB C -3.401 20.670 14.592 1.00 . A A . 15 SER CB 1 1
10 23379 1 1 33 SER H H -0.979 20.025 13.654 1.00 . A A . 15 SER H 1 1
10 23380 1 1 33 SER HA H -3.515 21.101 12.494 1.00 . A A . 15 SER HA 1 1
10 23381 1 1 33 SER HB2 H -4.073 21.421 14.974 1.00 . A A . 15 SER HB2 1 1
10 23382 1 1 33 SER HB3 H -3.953 19.757 14.409 1.00 . A A . 15 SER HB3 1 1
10 23383 1 1 33 SER HG H -2.585 20.927 16.340 1.00 . A A . 15 SER HG 1 1
10 23384 1 1 33 SER N N -1.599 20.298 12.946 1.00 . A A . 15 SER N 1 1
10 23385 1 1 33 SER O O -1.350 22.886 14.129 1.00 . A A . 15 SER O 1 1
10 23386 1 1 33 SER OG O -2.372 20.434 15.544 1.00 . A A . 15 SER OG 1 1
10 23387 1 1 34 THR C C -3.785 25.845 12.553 1.00 . A A . 16 THR C 1 1
10 23388 1 1 34 THR CA C -2.606 24.958 12.954 1.00 . A A . 16 THR CA 1 1
10 23389 1 1 34 THR CB C -1.417 25.239 12.031 1.00 . A A . 16 THR CB 1 1
10 23390 1 1 34 THR CG2 C -1.788 24.881 10.592 1.00 . A A . 16 THR CG2 1 1
10 23391 1 1 34 THR H H -3.778 23.277 12.290 1.00 . A A . 16 THR H 1 1
10 23392 1 1 34 THR HA H -2.327 25.169 13.975 1.00 . A A . 16 THR HA 1 1
10 23393 1 1 34 THR HB H -0.572 24.643 12.339 1.00 . A A . 16 THR HB 1 1
10 23394 1 1 34 THR HG1 H -1.275 27.017 11.256 1.00 . A A . 16 THR HG1 1 1
10 23395 1 1 34 THR HG21 H -2.251 23.905 10.572 1.00 . A A . 16 THR HG21 1 1
10 23396 1 1 34 THR HG22 H -0.897 24.868 9.982 1.00 . A A . 16 THR HG22 1 1
10 23397 1 1 34 THR HG23 H -2.479 25.615 10.204 1.00 . A A . 16 THR HG23 1 1
10 23398 1 1 34 THR N N -3.002 23.526 12.833 1.00 . A A . 16 THR N 1 1
10 23399 1 1 34 THR O O -3.987 26.912 13.098 1.00 . A A . 16 THR O 1 1
10 23400 1 1 34 THR OG1 O -1.078 26.617 12.106 1.00 . A A . 16 THR OG1 1 1
10 23401 1 1 35 ASP C C -6.771 25.310 10.505 1.00 . A A . 17 ASP C 1 1
10 23402 1 1 35 ASP CA C -5.737 26.224 11.165 1.00 . A A . 17 ASP CA 1 1
10 23403 1 1 35 ASP CB C -5.276 27.281 10.159 1.00 . A A . 17 ASP CB 1 1
10 23404 1 1 35 ASP CG C -6.434 28.232 9.850 1.00 . A A . 17 ASP CG 1 1
10 23405 1 1 35 ASP H H -4.387 24.546 11.177 1.00 . A A . 17 ASP H 1 1
10 23406 1 1 35 ASP HA H -6.182 26.710 12.021 1.00 . A A . 17 ASP HA 1 1
10 23407 1 1 35 ASP HB2 H -4.451 27.840 10.578 1.00 . A A . 17 ASP HB2 1 1
10 23408 1 1 35 ASP HB3 H -4.957 26.797 9.248 1.00 . A A . 17 ASP HB3 1 1
10 23409 1 1 35 ASP N N -4.568 25.410 11.603 1.00 . A A . 17 ASP N 1 1
10 23410 1 1 35 ASP O O -7.348 25.641 9.488 1.00 . A A . 17 ASP O 1 1
10 23411 1 1 35 ASP OD1 O -7.185 27.941 8.934 1.00 . A A . 17 ASP OD1 1 1
10 23412 1 1 35 ASP OD2 O -6.550 29.235 10.536 1.00 . A A . 17 ASP OD2 1 1
10 23413 1 1 36 GLY C C -7.327 22.365 9.410 1.00 . A A . 18 GLY C 1 1
10 23414 1 1 36 GLY CA C -8.006 23.220 10.481 1.00 . A A . 18 GLY CA 1 1
10 23415 1 1 36 GLY H H -6.532 23.910 11.895 1.00 . A A . 18 GLY H 1 1
10 23416 1 1 36 GLY HA2 H -8.402 22.579 11.257 1.00 . A A . 18 GLY HA2 1 1
10 23417 1 1 36 GLY HA3 H -8.813 23.781 10.032 1.00 . A A . 18 GLY HA3 1 1
10 23418 1 1 36 GLY N N -7.010 24.158 11.075 1.00 . A A . 18 GLY N 1 1
10 23419 1 1 36 GLY O O -7.704 21.235 9.173 1.00 . A A . 18 GLY O 1 1
10 23420 1 1 37 GLN C C -5.149 20.781 8.293 1.00 . A A . 19 GLN C 1 1
10 23421 1 1 37 GLN CA C -5.625 22.112 7.706 1.00 . A A . 19 GLN CA 1 1
10 23422 1 1 37 GLN CB C -4.419 22.905 7.197 1.00 . A A . 19 GLN CB 1 1
10 23423 1 1 37 GLN CD C -2.290 24.022 7.876 1.00 . A A . 19 GLN CD 1 1
10 23424 1 1 37 GLN CG C -3.578 23.373 8.386 1.00 . A A . 19 GLN CG 1 1
10 23425 1 1 37 GLN H H -6.037 23.809 8.967 1.00 . A A . 19 GLN H 1 1
10 23426 1 1 37 GLN HA H -6.303 21.922 6.886 1.00 . A A . 19 GLN HA 1 1
10 23427 1 1 37 GLN HB2 H -3.819 22.275 6.556 1.00 . A A . 19 GLN HB2 1 1
10 23428 1 1 37 GLN HB3 H -4.762 23.764 6.640 1.00 . A A . 19 GLN HB3 1 1
10 23429 1 1 37 GLN HE21 H -3.010 25.869 7.985 1.00 . A A . 19 GLN HE21 1 1
10 23430 1 1 37 GLN HE22 H -1.412 25.745 7.427 1.00 . A A . 19 GLN HE22 1 1
10 23431 1 1 37 GLN HG2 H -4.141 24.092 8.964 1.00 . A A . 19 GLN HG2 1 1
10 23432 1 1 37 GLN HG3 H -3.330 22.526 9.008 1.00 . A A . 19 GLN HG3 1 1
10 23433 1 1 37 GLN N N -6.327 22.896 8.760 1.00 . A A . 19 GLN N 1 1
10 23434 1 1 37 GLN NE2 N -2.233 25.320 7.753 1.00 . A A . 19 GLN NE2 1 1
10 23435 1 1 37 GLN O O -5.087 20.609 9.494 1.00 . A A . 19 GLN O 1 1
10 23436 1 1 37 GLN OE1 O -1.326 23.341 7.589 1.00 . A A . 19 GLN OE1 1 1
10 23437 1 1 38 ASP C C -3.856 17.663 6.798 1.00 . A A . 20 ASP C 1 1
10 23438 1 1 38 ASP CA C -4.344 18.520 7.967 1.00 . A A . 20 ASP CA 1 1
10 23439 1 1 38 ASP CB C -5.498 17.807 8.675 1.00 . A A . 20 ASP CB 1 1
10 23440 1 1 38 ASP CG C -6.707 17.741 7.740 1.00 . A A . 20 ASP CG 1 1
10 23441 1 1 38 ASP H H -4.871 19.997 6.490 1.00 . A A . 20 ASP H 1 1
10 23442 1 1 38 ASP HA H -3.533 18.671 8.664 1.00 . A A . 20 ASP HA 1 1
10 23443 1 1 38 ASP HB2 H -5.193 16.806 8.942 1.00 . A A . 20 ASP HB2 1 1
10 23444 1 1 38 ASP HB3 H -5.766 18.353 9.567 1.00 . A A . 20 ASP HB3 1 1
10 23445 1 1 38 ASP N N -4.813 19.838 7.455 1.00 . A A . 20 ASP N 1 1
10 23446 1 1 38 ASP O O -3.589 18.156 5.721 1.00 . A A . 20 ASP O 1 1
10 23447 1 1 38 ASP OD1 O -6.551 17.247 6.635 1.00 . A A . 20 ASP OD1 1 1
10 23448 1 1 38 ASP OD2 O -7.769 18.185 8.144 1.00 . A A . 20 ASP OD2 1 1
10 23449 1 1 39 PHE C C -3.876 14.089 6.109 1.00 . A A . 21 PHE C 1 1
10 23450 1 1 39 PHE CA C -3.269 15.479 5.911 1.00 . A A . 21 PHE CA 1 1
10 23451 1 1 39 PHE CB C -1.744 15.382 5.954 1.00 . A A . 21 PHE CB 1 1
10 23452 1 1 39 PHE CD1 C -1.054 17.144 4.288 1.00 . A A . 21 PHE CD1 1 1
10 23453 1 1 39 PHE CD2 C -0.687 17.564 6.648 1.00 . A A . 21 PHE CD2 1 1
10 23454 1 1 39 PHE CE1 C -0.502 18.393 3.980 1.00 . A A . 21 PHE CE1 1 1
10 23455 1 1 39 PHE CE2 C -0.135 18.813 6.340 1.00 . A A . 21 PHE CE2 1 1
10 23456 1 1 39 PHE CG C -1.147 16.729 5.622 1.00 . A A . 21 PHE CG 1 1
10 23457 1 1 39 PHE CZ C -0.042 19.227 5.006 1.00 . A A . 21 PHE CZ 1 1
10 23458 1 1 39 PHE H H -3.960 16.006 7.883 1.00 . A A . 21 PHE H 1 1
10 23459 1 1 39 PHE HA H -3.580 15.873 4.954 1.00 . A A . 21 PHE HA 1 1
10 23460 1 1 39 PHE HB2 H -1.430 15.080 6.943 1.00 . A A . 21 PHE HB2 1 1
10 23461 1 1 39 PHE HB3 H -1.409 14.652 5.231 1.00 . A A . 21 PHE HB3 1 1
10 23462 1 1 39 PHE HD1 H -1.408 16.500 3.497 1.00 . A A . 21 PHE HD1 1 1
10 23463 1 1 39 PHE HD2 H -0.758 17.244 7.677 1.00 . A A . 21 PHE HD2 1 1
10 23464 1 1 39 PHE HE1 H -0.430 18.713 2.951 1.00 . A A . 21 PHE HE1 1 1
10 23465 1 1 39 PHE HE2 H 0.220 19.457 7.131 1.00 . A A . 21 PHE HE2 1 1
10 23466 1 1 39 PHE HZ H 0.383 20.191 4.768 1.00 . A A . 21 PHE HZ 1 1
10 23467 1 1 39 PHE N N -3.739 16.379 7.005 1.00 . A A . 21 PHE N 1 1
10 23468 1 1 39 PHE O O -3.987 13.603 7.217 1.00 . A A . 21 PHE O 1 1
10 23469 1 1 40 ASP C C -4.400 11.199 4.010 1.00 . A A . 22 ASP C 1 1
10 23470 1 1 40 ASP CA C -4.885 12.085 5.160 1.00 . A A . 22 ASP CA 1 1
10 23471 1 1 40 ASP CB C -6.410 12.207 5.099 1.00 . A A . 22 ASP CB 1 1
10 23472 1 1 40 ASP CG C -7.036 10.811 5.069 1.00 . A A . 22 ASP CG 1 1
10 23473 1 1 40 ASP H H -4.180 13.860 4.158 1.00 . A A . 22 ASP H 1 1
10 23474 1 1 40 ASP HA H -4.599 11.632 6.100 1.00 . A A . 22 ASP HA 1 1
10 23475 1 1 40 ASP HB2 H -6.762 12.741 5.970 1.00 . A A . 22 ASP HB2 1 1
10 23476 1 1 40 ASP HB3 H -6.692 12.745 4.207 1.00 . A A . 22 ASP HB3 1 1
10 23477 1 1 40 ASP N N -4.276 13.446 5.041 1.00 . A A . 22 ASP N 1 1
10 23478 1 1 40 ASP O O -4.880 11.292 2.898 1.00 . A A . 22 ASP O 1 1
10 23479 1 1 40 ASP OD1 O -6.620 9.979 5.858 1.00 . A A . 22 ASP OD1 1 1
10 23480 1 1 40 ASP OD2 O -7.922 10.598 4.257 1.00 . A A . 22 ASP OD2 1 1
10 23481 1 1 41 LEU C C -3.903 8.226 3.088 1.00 . A A . 23 LEU C 1 1
10 23482 1 1 41 LEU CA C -2.959 9.428 3.197 1.00 . A A . 23 LEU CA 1 1
10 23483 1 1 41 LEU CB C -1.542 8.947 3.558 1.00 . A A . 23 LEU CB 1 1
10 23484 1 1 41 LEU CD1 C -0.719 11.297 3.814 1.00 . A A . 23 LEU CD1 1 1
10 23485 1 1 41 LEU CD2 C 0.906 9.443 3.385 1.00 . A A . 23 LEU CD2 1 1
10 23486 1 1 41 LEU CG C -0.503 9.969 3.084 1.00 . A A . 23 LEU CG 1 1
10 23487 1 1 41 LEU H H -3.096 10.265 5.178 1.00 . A A . 23 LEU H 1 1
10 23488 1 1 41 LEU HA H -2.940 9.957 2.254 1.00 . A A . 23 LEU HA 1 1
10 23489 1 1 41 LEU HB2 H -1.468 8.833 4.629 1.00 . A A . 23 LEU HB2 1 1
10 23490 1 1 41 LEU HB3 H -1.346 7.996 3.081 1.00 . A A . 23 LEU HB3 1 1
10 23491 1 1 41 LEU HD11 H 0.141 11.934 3.663 1.00 . A A . 23 LEU HD11 1 1
10 23492 1 1 41 LEU HD12 H -0.847 11.111 4.869 1.00 . A A . 23 LEU HD12 1 1
10 23493 1 1 41 LEU HD13 H -1.600 11.783 3.423 1.00 . A A . 23 LEU HD13 1 1
10 23494 1 1 41 LEU HD21 H 0.928 9.011 4.374 1.00 . A A . 23 LEU HD21 1 1
10 23495 1 1 41 LEU HD22 H 1.612 10.255 3.334 1.00 . A A . 23 LEU HD22 1 1
10 23496 1 1 41 LEU HD23 H 1.172 8.691 2.658 1.00 . A A . 23 LEU HD23 1 1
10 23497 1 1 41 LEU HG H -0.611 10.123 2.020 1.00 . A A . 23 LEU HG 1 1
10 23498 1 1 41 LEU N N -3.462 10.331 4.272 1.00 . A A . 23 LEU N 1 1
10 23499 1 1 41 LEU O O -4.652 7.935 3.999 1.00 . A A . 23 LEU O 1 1
10 23500 1 1 42 ASP C C -3.919 5.123 1.418 1.00 . A A . 24 ASP C 1 1
10 23501 1 1 42 ASP CA C -4.766 6.340 1.792 1.00 . A A . 24 ASP CA 1 1
10 23502 1 1 42 ASP CB C -5.766 6.629 0.670 1.00 . A A . 24 ASP CB 1 1
10 23503 1 1 42 ASP CG C -6.828 7.610 1.172 1.00 . A A . 24 ASP CG 1 1
10 23504 1 1 42 ASP H H -3.257 7.791 1.258 1.00 . A A . 24 ASP H 1 1
10 23505 1 1 42 ASP HA H -5.305 6.128 2.706 1.00 . A A . 24 ASP HA 1 1
10 23506 1 1 42 ASP HB2 H -5.245 7.059 -0.173 1.00 . A A . 24 ASP HB2 1 1
10 23507 1 1 42 ASP HB3 H -6.243 5.709 0.368 1.00 . A A . 24 ASP HB3 1 1
10 23508 1 1 42 ASP N N -3.872 7.530 1.977 1.00 . A A . 24 ASP N 1 1
10 23509 1 1 42 ASP O O -3.263 5.101 0.396 1.00 . A A . 24 ASP O 1 1
10 23510 1 1 42 ASP OD1 O -6.863 7.857 2.367 1.00 . A A . 24 ASP OD1 1 1
10 23511 1 1 42 ASP OD2 O -7.588 8.099 0.352 1.00 . A A . 24 ASP OD2 1 1
10 23512 1 1 43 ALA C C -4.026 1.818 1.316 1.00 . A A . 25 ALA C 1 1
10 23513 1 1 43 ALA CA C -3.124 2.881 1.947 1.00 . A A . 25 ALA CA 1 1
10 23514 1 1 43 ALA CB C -2.536 2.336 3.250 1.00 . A A . 25 ALA CB 1 1
10 23515 1 1 43 ALA H H -4.466 4.149 3.061 1.00 . A A . 25 ALA H 1 1
10 23516 1 1 43 ALA HA H -2.320 3.122 1.265 1.00 . A A . 25 ALA HA 1 1
10 23517 1 1 43 ALA HB1 H -1.927 3.096 3.716 1.00 . A A . 25 ALA HB1 1 1
10 23518 1 1 43 ALA HB2 H -1.929 1.468 3.036 1.00 . A A . 25 ALA HB2 1 1
10 23519 1 1 43 ALA HB3 H -3.338 2.057 3.918 1.00 . A A . 25 ALA HB3 1 1
10 23520 1 1 43 ALA N N -3.929 4.106 2.243 1.00 . A A . 25 ALA N 1 1
10 23521 1 1 43 ALA O O -5.108 1.543 1.794 1.00 . A A . 25 ALA O 1 1
10 23522 1 1 44 SER C C -3.483 -0.850 -1.098 1.00 . A A . 26 SER C 1 1
10 23523 1 1 44 SER CA C -4.408 0.170 -0.431 1.00 . A A . 26 SER CA 1 1
10 23524 1 1 44 SER CB C -5.294 0.824 -1.493 1.00 . A A . 26 SER CB 1 1
10 23525 1 1 44 SER H H -2.709 1.459 -0.123 1.00 . A A . 26 SER H 1 1
10 23526 1 1 44 SER HA H -5.029 -0.332 0.299 1.00 . A A . 26 SER HA 1 1
10 23527 1 1 44 SER HB2 H -6.190 1.206 -1.033 1.00 . A A . 26 SER HB2 1 1
10 23528 1 1 44 SER HB3 H -4.755 1.639 -1.958 1.00 . A A . 26 SER HB3 1 1
10 23529 1 1 44 SER HG H -6.315 0.239 -3.043 1.00 . A A . 26 SER HG 1 1
10 23530 1 1 44 SER N N -3.585 1.219 0.243 1.00 . A A . 26 SER N 1 1
10 23531 1 1 44 SER O O -2.295 -0.629 -1.227 1.00 . A A . 26 SER O 1 1
10 23532 1 1 44 SER OG O -5.647 -0.146 -2.470 1.00 . A A . 26 SER OG 1 1
10 23533 1 1 45 ALA C C -3.891 -3.480 -3.466 1.00 . A A . 27 ALA C 1 1
10 23534 1 1 45 ALA CA C -3.187 -3.016 -2.191 1.00 . A A . 27 ALA CA 1 1
10 23535 1 1 45 ALA CB C -3.013 -4.205 -1.244 1.00 . A A . 27 ALA CB 1 1
10 23536 1 1 45 ALA H H -4.983 -2.114 -1.407 1.00 . A A . 27 ALA H 1 1
10 23537 1 1 45 ALA HA H -2.218 -2.614 -2.448 1.00 . A A . 27 ALA HA 1 1
10 23538 1 1 45 ALA HB1 H -3.983 -4.580 -0.955 1.00 . A A . 27 ALA HB1 1 1
10 23539 1 1 45 ALA HB2 H -2.473 -3.888 -0.364 1.00 . A A . 27 ALA HB2 1 1
10 23540 1 1 45 ALA HB3 H -2.459 -4.985 -1.744 1.00 . A A . 27 ALA HB3 1 1
10 23541 1 1 45 ALA N N -4.022 -1.966 -1.524 1.00 . A A . 27 ALA N 1 1
10 23542 1 1 45 ALA O O -5.058 -3.820 -3.449 1.00 . A A . 27 ALA O 1 1
10 23543 1 1 46 PHE C C -3.278 -5.301 -6.268 1.00 . A A . 28 PHE C 1 1
10 23544 1 1 46 PHE CA C -3.814 -3.924 -5.869 1.00 . A A . 28 PHE CA 1 1
10 23545 1 1 46 PHE CB C -3.471 -2.905 -6.958 1.00 . A A . 28 PHE CB 1 1
10 23546 1 1 46 PHE CD1 C -3.413 -0.730 -5.687 1.00 . A A . 28 PHE CD1 1 1
10 23547 1 1 46 PHE CD2 C -5.293 -1.174 -7.151 1.00 . A A . 28 PHE CD2 1 1
10 23548 1 1 46 PHE CE1 C -3.973 0.506 -5.342 1.00 . A A . 28 PHE CE1 1 1
10 23549 1 1 46 PHE CE2 C -5.853 0.061 -6.806 1.00 . A A . 28 PHE CE2 1 1
10 23550 1 1 46 PHE CG C -4.073 -1.569 -6.592 1.00 . A A . 28 PHE CG 1 1
10 23551 1 1 46 PHE CZ C -5.193 0.902 -5.902 1.00 . A A . 28 PHE CZ 1 1
10 23552 1 1 46 PHE H H -2.251 -3.207 -4.560 1.00 . A A . 28 PHE H 1 1
10 23553 1 1 46 PHE HA H -4.889 -3.980 -5.764 1.00 . A A . 28 PHE HA 1 1
10 23554 1 1 46 PHE HB2 H -2.400 -2.808 -7.038 1.00 . A A . 28 PHE HB2 1 1
10 23555 1 1 46 PHE HB3 H -3.877 -3.235 -7.902 1.00 . A A . 28 PHE HB3 1 1
10 23556 1 1 46 PHE HD1 H -2.471 -1.035 -5.255 1.00 . A A . 28 PHE HD1 1 1
10 23557 1 1 46 PHE HD2 H -5.801 -1.821 -7.850 1.00 . A A . 28 PHE HD2 1 1
10 23558 1 1 46 PHE HE1 H -3.463 1.155 -4.645 1.00 . A A . 28 PHE HE1 1 1
10 23559 1 1 46 PHE HE2 H -6.795 0.365 -7.236 1.00 . A A . 28 PHE HE2 1 1
10 23560 1 1 46 PHE HZ H -5.626 1.855 -5.636 1.00 . A A . 28 PHE HZ 1 1
10 23561 1 1 46 PHE N N -3.191 -3.491 -4.576 1.00 . A A . 28 PHE N 1 1
10 23562 1 1 46 PHE O O -2.104 -5.586 -6.144 1.00 . A A . 28 PHE O 1 1
10 23563 1 1 47 LEU C C -3.078 -7.467 -8.543 1.00 . A A . 29 LEU C 1 1
10 23564 1 1 47 LEU CA C -3.706 -7.525 -7.149 1.00 . A A . 29 LEU CA 1 1
10 23565 1 1 47 LEU CB C -4.925 -8.453 -7.205 1.00 . A A . 29 LEU CB 1 1
10 23566 1 1 47 LEU CD1 C -5.758 -7.457 -5.048 1.00 . A A . 29 LEU CD1 1 1
10 23567 1 1 47 LEU CD2 C -6.714 -9.605 -5.910 1.00 . A A . 29 LEU CD2 1 1
10 23568 1 1 47 LEU CG C -5.440 -8.761 -5.794 1.00 . A A . 29 LEU CG 1 1
10 23569 1 1 47 LEU H H -5.084 -5.901 -6.825 1.00 . A A . 29 LEU H 1 1
10 23570 1 1 47 LEU HA H -2.987 -7.909 -6.439 1.00 . A A . 29 LEU HA 1 1
10 23571 1 1 47 LEU HB2 H -5.709 -7.974 -7.774 1.00 . A A . 29 LEU HB2 1 1
10 23572 1 1 47 LEU HB3 H -4.647 -9.376 -7.691 1.00 . A A . 29 LEU HB3 1 1
10 23573 1 1 47 LEU HD11 H -4.846 -7.038 -4.650 1.00 . A A . 29 LEU HD11 1 1
10 23574 1 1 47 LEU HD12 H -6.441 -7.660 -4.236 1.00 . A A . 29 LEU HD12 1 1
10 23575 1 1 47 LEU HD13 H -6.212 -6.752 -5.728 1.00 . A A . 29 LEU HD13 1 1
10 23576 1 1 47 LEU HD21 H -7.025 -9.924 -4.927 1.00 . A A . 29 LEU HD21 1 1
10 23577 1 1 47 LEU HD22 H -6.519 -10.470 -6.526 1.00 . A A . 29 LEU HD22 1 1
10 23578 1 1 47 LEU HD23 H -7.498 -9.012 -6.360 1.00 . A A . 29 LEU HD23 1 1
10 23579 1 1 47 LEU HG H -4.689 -9.313 -5.249 1.00 . A A . 29 LEU HG 1 1
10 23580 1 1 47 LEU N N -4.141 -6.157 -6.742 1.00 . A A . 29 LEU N 1 1
10 23581 1 1 47 LEU O O -3.355 -6.574 -9.318 1.00 . A A . 29 LEU O 1 1
10 23582 1 1 48 LEU C C -1.402 -9.879 -10.685 1.00 . A A . 30 LEU C 1 1
10 23583 1 1 48 LEU CA C -1.615 -8.424 -10.236 1.00 . A A . 30 LEU CA 1 1
10 23584 1 1 48 LEU CB C -0.265 -7.659 -10.187 1.00 . A A . 30 LEU CB 1 1
10 23585 1 1 48 LEU CD1 C 0.912 -5.554 -10.863 1.00 . A A . 30 LEU CD1 1 1
10 23586 1 1 48 LEU CD2 C -0.144 -7.000 -12.604 1.00 . A A . 30 LEU CD2 1 1
10 23587 1 1 48 LEU CG C -0.270 -6.476 -11.170 1.00 . A A . 30 LEU CG 1 1
10 23588 1 1 48 LEU H H -2.037 -9.134 -8.241 1.00 . A A . 30 LEU H 1 1
10 23589 1 1 48 LEU HA H -2.291 -7.948 -10.936 1.00 . A A . 30 LEU HA 1 1
10 23590 1 1 48 LEU HB2 H -0.110 -7.285 -9.187 1.00 . A A . 30 LEU HB2 1 1
10 23591 1 1 48 LEU HB3 H 0.548 -8.323 -10.443 1.00 . A A . 30 LEU HB3 1 1
10 23592 1 1 48 LEU HD11 H 0.846 -5.211 -9.842 1.00 . A A . 30 LEU HD11 1 1
10 23593 1 1 48 LEU HD12 H 0.889 -4.705 -11.531 1.00 . A A . 30 LEU HD12 1 1
10 23594 1 1 48 LEU HD13 H 1.836 -6.096 -11.002 1.00 . A A . 30 LEU HD13 1 1
10 23595 1 1 48 LEU HD21 H 0.871 -7.324 -12.781 1.00 . A A . 30 LEU HD21 1 1
10 23596 1 1 48 LEU HD22 H -0.397 -6.213 -13.298 1.00 . A A . 30 LEU HD22 1 1
10 23597 1 1 48 LEU HD23 H -0.817 -7.833 -12.745 1.00 . A A . 30 LEU HD23 1 1
10 23598 1 1 48 LEU HG H -1.191 -5.921 -11.066 1.00 . A A . 30 LEU HG 1 1
10 23599 1 1 48 LEU N N -2.241 -8.417 -8.877 1.00 . A A . 30 LEU N 1 1
10 23600 1 1 48 LEU O O -0.844 -10.685 -9.967 1.00 . A A . 30 LEU O 1 1
10 23601 1 1 49 ALA C C -0.195 -11.827 -12.774 1.00 . A A . 31 ALA C 1 1
10 23602 1 1 49 ALA CA C -1.657 -11.610 -12.367 1.00 . A A . 31 ALA CA 1 1
10 23603 1 1 49 ALA CB C -2.557 -11.838 -13.583 1.00 . A A . 31 ALA CB 1 1
10 23604 1 1 49 ALA H H -2.284 -9.549 -12.432 1.00 . A A . 31 ALA H 1 1
10 23605 1 1 49 ALA HA H -1.922 -12.309 -11.587 1.00 . A A . 31 ALA HA 1 1
10 23606 1 1 49 ALA HB1 H -2.630 -12.896 -13.784 1.00 . A A . 31 ALA HB1 1 1
10 23607 1 1 49 ALA HB2 H -2.134 -11.337 -14.443 1.00 . A A . 31 ALA HB2 1 1
10 23608 1 1 49 ALA HB3 H -3.540 -11.440 -13.383 1.00 . A A . 31 ALA HB3 1 1
10 23609 1 1 49 ALA N N -1.838 -10.215 -11.869 1.00 . A A . 31 ALA N 1 1
10 23610 1 1 49 ALA O O 0.610 -10.918 -12.740 1.00 . A A . 31 ALA O 1 1
10 23611 1 1 50 ALA C C 1.741 -12.910 -15.048 1.00 . A A . 32 ALA C 1 1
10 23612 1 1 50 ALA CA C 1.558 -13.305 -13.580 1.00 . A A . 32 ALA CA 1 1
10 23613 1 1 50 ALA CB C 1.855 -14.801 -13.412 1.00 . A A . 32 ALA CB 1 1
10 23614 1 1 50 ALA H H -0.516 -13.744 -13.187 1.00 . A A . 32 ALA H 1 1
10 23615 1 1 50 ALA HA H 2.237 -12.732 -12.965 1.00 . A A . 32 ALA HA 1 1
10 23616 1 1 50 ALA HB1 H 0.990 -15.375 -13.711 1.00 . A A . 32 ALA HB1 1 1
10 23617 1 1 50 ALA HB2 H 2.083 -15.009 -12.378 1.00 . A A . 32 ALA HB2 1 1
10 23618 1 1 50 ALA HB3 H 2.700 -15.077 -14.026 1.00 . A A . 32 ALA HB3 1 1
10 23619 1 1 50 ALA N N 0.151 -13.027 -13.164 1.00 . A A . 32 ALA N 1 1
10 23620 1 1 50 ALA O O 2.834 -12.946 -15.578 1.00 . A A . 32 ALA O 1 1
10 23621 1 1 51 ASN C C 1.342 -10.719 -17.235 1.00 . A A . 33 ASN C 1 1
10 23622 1 1 51 ASN CA C 0.800 -12.145 -17.143 1.00 . A A . 33 ASN CA 1 1
10 23623 1 1 51 ASN CB C -0.577 -12.212 -17.807 1.00 . A A . 33 ASN CB 1 1
10 23624 1 1 51 ASN CG C -0.420 -12.074 -19.322 1.00 . A A . 33 ASN CG 1 1
10 23625 1 1 51 ASN H H -0.193 -12.514 -15.268 1.00 . A A . 33 ASN H 1 1
10 23626 1 1 51 ASN HA H 1.476 -12.820 -17.647 1.00 . A A . 33 ASN HA 1 1
10 23627 1 1 51 ASN HB2 H -1.041 -13.160 -17.577 1.00 . A A . 33 ASN HB2 1 1
10 23628 1 1 51 ASN HB3 H -1.195 -11.409 -17.436 1.00 . A A . 33 ASN HB3 1 1
10 23629 1 1 51 ASN HD21 H -0.321 -14.032 -19.634 1.00 . A A . 33 ASN HD21 1 1
10 23630 1 1 51 ASN HD22 H -0.205 -13.069 -21.027 1.00 . A A . 33 ASN HD22 1 1
10 23631 1 1 51 ASN N N 0.681 -12.537 -15.711 1.00 . A A . 33 ASN N 1 1
10 23632 1 1 51 ASN ND2 N -0.306 -13.147 -20.055 1.00 . A A . 33 ASN ND2 1 1
10 23633 1 1 51 ASN O O 1.579 -10.202 -18.309 1.00 . A A . 33 ASN O 1 1
10 23634 1 1 51 ASN OD1 O -0.402 -10.977 -19.845 1.00 . A A . 33 ASN OD1 1 1
10 23635 1 1 52 GLY C C 0.879 -7.707 -16.054 1.00 . A A . 34 GLY C 1 1
10 23636 1 1 52 GLY CA C 2.057 -8.674 -16.129 1.00 . A A . 34 GLY CA 1 1
10 23637 1 1 52 GLY H H 1.330 -10.510 -15.259 1.00 . A A . 34 GLY H 1 1
10 23638 1 1 52 GLY HA2 H 2.704 -8.524 -15.276 1.00 . A A . 34 GLY HA2 1 1
10 23639 1 1 52 GLY HA3 H 2.612 -8.494 -17.039 1.00 . A A . 34 GLY HA3 1 1
10 23640 1 1 52 GLY N N 1.535 -10.075 -16.114 1.00 . A A . 34 GLY N 1 1
10 23641 1 1 52 GLY O O 1.046 -6.522 -15.845 1.00 . A A . 34 GLY O 1 1
10 23642 1 1 53 LYS C C -2.492 -7.928 -15.114 1.00 . A A . 35 LYS C 1 1
10 23643 1 1 53 LYS CA C -1.538 -7.353 -16.157 1.00 . A A . 35 LYS CA 1 1
10 23644 1 1 53 LYS CB C -2.229 -7.349 -17.523 1.00 . A A . 35 LYS CB 1 1
10 23645 1 1 53 LYS CD C -1.864 -6.846 -19.947 1.00 . A A . 35 LYS CD 1 1
10 23646 1 1 53 LYS CE C -2.934 -7.894 -20.260 1.00 . A A . 35 LYS CE 1 1
10 23647 1 1 53 LYS CG C -1.178 -7.191 -18.624 1.00 . A A . 35 LYS CG 1 1
10 23648 1 1 53 LYS H H -0.414 -9.177 -16.381 1.00 . A A . 35 LYS H 1 1
10 23649 1 1 53 LYS HA H -1.274 -6.341 -15.882 1.00 . A A . 35 LYS HA 1 1
10 23650 1 1 53 LYS HB2 H -2.762 -8.280 -17.662 1.00 . A A . 35 LYS HB2 1 1
10 23651 1 1 53 LYS HB3 H -2.927 -6.526 -17.571 1.00 . A A . 35 LYS HB3 1 1
10 23652 1 1 53 LYS HD2 H -2.325 -5.872 -19.869 1.00 . A A . 35 LYS HD2 1 1
10 23653 1 1 53 LYS HD3 H -1.132 -6.835 -20.740 1.00 . A A . 35 LYS HD3 1 1
10 23654 1 1 53 LYS HE2 H -3.818 -7.694 -19.672 1.00 . A A . 35 LYS HE2 1 1
10 23655 1 1 53 LYS HE3 H -3.183 -7.851 -21.310 1.00 . A A . 35 LYS HE3 1 1
10 23656 1 1 53 LYS HG2 H -0.494 -6.399 -18.355 1.00 . A A . 35 LYS HG2 1 1
10 23657 1 1 53 LYS HG3 H -0.632 -8.116 -18.735 1.00 . A A . 35 LYS HG3 1 1
10 23658 1 1 53 LYS HZ1 H -1.374 -9.238 -19.948 1.00 . A A . 35 LYS HZ1 1 1
10 23659 1 1 53 LYS HZ2 H -2.765 -9.937 -20.627 1.00 . A A . 35 LYS HZ2 1 1
10 23660 1 1 53 LYS HZ3 H -2.736 -9.525 -18.979 1.00 . A A . 35 LYS HZ3 1 1
10 23661 1 1 53 LYS N N -0.317 -8.215 -16.219 1.00 . A A . 35 LYS N 1 1
10 23662 1 1 53 LYS NZ N -2.413 -9.251 -19.929 1.00 . A A . 35 LYS NZ 1 1
10 23663 1 1 53 LYS O O -2.683 -9.125 -15.029 1.00 . A A . 35 LYS O 1 1
10 23664 1 1 54 VAL C C -5.319 -8.072 -13.972 1.00 . A A . 36 VAL C 1 1
10 23665 1 1 54 VAL CA C -4.036 -7.615 -13.295 1.00 . A A . 36 VAL CA 1 1
10 23666 1 1 54 VAL CB C -4.352 -6.523 -12.270 1.00 . A A . 36 VAL CB 1 1
10 23667 1 1 54 VAL CG1 C -5.103 -5.374 -12.947 1.00 . A A . 36 VAL CG1 1 1
10 23668 1 1 54 VAL CG2 C -5.212 -7.109 -11.143 1.00 . A A . 36 VAL CG2 1 1
10 23669 1 1 54 VAL H H -2.938 -6.130 -14.400 1.00 . A A . 36 VAL H 1 1
10 23670 1 1 54 VAL HA H -3.589 -8.453 -12.795 1.00 . A A . 36 VAL HA 1 1
10 23671 1 1 54 VAL HB H -3.431 -6.149 -11.858 1.00 . A A . 36 VAL HB 1 1
10 23672 1 1 54 VAL HG11 H -4.570 -5.069 -13.834 1.00 . A A . 36 VAL HG11 1 1
10 23673 1 1 54 VAL HG12 H -5.172 -4.540 -12.264 1.00 . A A . 36 VAL HG12 1 1
10 23674 1 1 54 VAL HG13 H -6.095 -5.698 -13.217 1.00 . A A . 36 VAL HG13 1 1
10 23675 1 1 54 VAL HG21 H -4.684 -7.927 -10.676 1.00 . A A . 36 VAL HG21 1 1
10 23676 1 1 54 VAL HG22 H -6.143 -7.472 -11.546 1.00 . A A . 36 VAL HG22 1 1
10 23677 1 1 54 VAL HG23 H -5.414 -6.344 -10.409 1.00 . A A . 36 VAL HG23 1 1
10 23678 1 1 54 VAL N N -3.098 -7.094 -14.320 1.00 . A A . 36 VAL N 1 1
10 23679 1 1 54 VAL O O -5.773 -7.483 -14.933 1.00 . A A . 36 VAL O 1 1
10 23680 1 1 55 ARG C C -8.235 -8.480 -13.889 1.00 . A A . 37 ARG C 1 1
10 23681 1 1 55 ARG CA C -7.195 -9.587 -14.060 1.00 . A A . 37 ARG CA 1 1
10 23682 1 1 55 ARG CB C -7.659 -10.859 -13.334 1.00 . A A . 37 ARG CB 1 1
10 23683 1 1 55 ARG CD C -9.502 -12.568 -13.334 1.00 . A A . 37 ARG CD 1 1
10 23684 1 1 55 ARG CG C -8.663 -11.626 -14.209 1.00 . A A . 37 ARG CG 1 1
10 23685 1 1 55 ARG CZ C -9.256 -13.611 -11.162 1.00 . A A . 37 ARG CZ 1 1
10 23686 1 1 55 ARG H H -5.546 -9.551 -12.674 1.00 . A A . 37 ARG H 1 1
10 23687 1 1 55 ARG HA H -7.050 -9.793 -15.111 1.00 . A A . 37 ARG HA 1 1
10 23688 1 1 55 ARG HB2 H -6.803 -11.488 -13.137 1.00 . A A . 37 ARG HB2 1 1
10 23689 1 1 55 ARG HB3 H -8.128 -10.590 -12.397 1.00 . A A . 37 ARG HB3 1 1
10 23690 1 1 55 ARG HD2 H -10.363 -12.036 -12.953 1.00 . A A . 37 ARG HD2 1 1
10 23691 1 1 55 ARG HD3 H -9.833 -13.412 -13.922 1.00 . A A . 37 ARG HD3 1 1
10 23692 1 1 55 ARG HE H -7.704 -12.954 -12.212 1.00 . A A . 37 ARG HE 1 1
10 23693 1 1 55 ARG HG2 H -9.315 -10.926 -14.713 1.00 . A A . 37 ARG HG2 1 1
10 23694 1 1 55 ARG HG3 H -8.125 -12.206 -14.944 1.00 . A A . 37 ARG HG3 1 1
10 23695 1 1 55 ARG HH11 H -11.106 -13.422 -11.905 1.00 . A A . 37 ARG HH11 1 1
10 23696 1 1 55 ARG HH12 H -10.997 -14.172 -10.347 1.00 . A A . 37 ARG HH12 1 1
10 23697 1 1 55 ARG HH21 H -7.542 -13.929 -10.178 1.00 . A A . 37 ARG HH21 1 1
10 23698 1 1 55 ARG HH22 H -8.980 -14.459 -9.370 1.00 . A A . 37 ARG HH22 1 1
10 23699 1 1 55 ARG N N -5.922 -9.106 -13.462 1.00 . A A . 37 ARG N 1 1
10 23700 1 1 55 ARG NE N -8.678 -13.054 -12.191 1.00 . A A . 37 ARG NE 1 1
10 23701 1 1 55 ARG NH1 N -10.554 -13.745 -11.136 1.00 . A A . 37 ARG NH1 1 1
10 23702 1 1 55 ARG NH2 N -8.537 -14.032 -10.158 1.00 . A A . 37 ARG NH2 1 1
10 23703 1 1 55 ARG O O -9.389 -8.625 -14.239 1.00 . A A . 37 ARG O 1 1
10 23704 1 1 56 GLY C C -8.374 -5.521 -11.814 1.00 . A A . 38 GLY C 1 1
10 23705 1 1 56 GLY CA C -8.747 -6.224 -13.122 1.00 . A A . 38 GLY CA 1 1
10 23706 1 1 56 GLY H H -6.873 -7.292 -13.071 1.00 . A A . 38 GLY H 1 1
10 23707 1 1 56 GLY HA2 H -8.662 -5.528 -13.945 1.00 . A A . 38 GLY HA2 1 1
10 23708 1 1 56 GLY HA3 H -9.764 -6.583 -13.055 1.00 . A A . 38 GLY HA3 1 1
10 23709 1 1 56 GLY N N -7.815 -7.370 -13.342 1.00 . A A . 38 GLY N 1 1
10 23710 1 1 56 GLY O O -8.730 -5.964 -10.740 1.00 . A A . 38 GLY O 1 1
10 23711 1 1 57 ASP C C -8.467 -3.563 -9.730 1.00 . A A . 39 ASP C 1 1
10 23712 1 1 57 ASP CA C -7.257 -3.701 -10.655 1.00 . A A . 39 ASP CA 1 1
10 23713 1 1 57 ASP CB C -6.744 -2.306 -11.027 1.00 . A A . 39 ASP CB 1 1
10 23714 1 1 57 ASP CG C -7.899 -1.464 -11.576 1.00 . A A . 39 ASP CG 1 1
10 23715 1 1 57 ASP H H -7.378 -4.093 -12.772 1.00 . A A . 39 ASP H 1 1
10 23716 1 1 57 ASP HA H -6.476 -4.249 -10.149 1.00 . A A . 39 ASP HA 1 1
10 23717 1 1 57 ASP HB2 H -6.335 -1.828 -10.149 1.00 . A A . 39 ASP HB2 1 1
10 23718 1 1 57 ASP HB3 H -5.976 -2.394 -11.780 1.00 . A A . 39 ASP HB3 1 1
10 23719 1 1 57 ASP N N -7.656 -4.431 -11.895 1.00 . A A . 39 ASP N 1 1
10 23720 1 1 57 ASP O O -8.335 -3.445 -8.528 1.00 . A A . 39 ASP O 1 1
10 23721 1 1 57 ASP OD1 O -8.765 -2.031 -12.222 1.00 . A A . 39 ASP OD1 1 1
10 23722 1 1 57 ASP OD2 O -7.897 -0.267 -11.342 1.00 . A A . 39 ASP OD2 1 1
10 23723 1 1 58 ALA C C -10.907 -4.525 -8.388 1.00 . A A . 40 ALA C 1 1
10 23724 1 1 58 ALA CA C -10.871 -3.430 -9.458 1.00 . A A . 40 ALA CA 1 1
10 23725 1 1 58 ALA CB C -12.106 -3.554 -10.353 1.00 . A A . 40 ALA CB 1 1
10 23726 1 1 58 ALA H H -9.716 -3.659 -11.263 1.00 . A A . 40 ALA H 1 1
10 23727 1 1 58 ALA HA H -10.872 -2.462 -8.980 1.00 . A A . 40 ALA HA 1 1
10 23728 1 1 58 ALA HB1 H -12.196 -2.671 -10.967 1.00 . A A . 40 ALA HB1 1 1
10 23729 1 1 58 ALA HB2 H -12.988 -3.656 -9.737 1.00 . A A . 40 ALA HB2 1 1
10 23730 1 1 58 ALA HB3 H -12.007 -4.424 -10.985 1.00 . A A . 40 ALA HB3 1 1
10 23731 1 1 58 ALA N N -9.642 -3.571 -10.289 1.00 . A A . 40 ALA N 1 1
10 23732 1 1 58 ALA O O -11.760 -4.527 -7.523 1.00 . A A . 40 ALA O 1 1
10 23733 1 1 59 ASP C C -9.094 -6.084 -6.233 1.00 . A A . 41 ASP C 1 1
10 23734 1 1 59 ASP CA C -9.968 -6.534 -7.401 1.00 . A A . 41 ASP CA 1 1
10 23735 1 1 59 ASP CB C -9.387 -7.810 -8.014 1.00 . A A . 41 ASP CB 1 1
10 23736 1 1 59 ASP CG C -10.032 -8.062 -9.378 1.00 . A A . 41 ASP CG 1 1
10 23737 1 1 59 ASP H H -9.297 -5.432 -9.126 1.00 . A A . 41 ASP H 1 1
10 23738 1 1 59 ASP HA H -10.973 -6.726 -7.050 1.00 . A A . 41 ASP HA 1 1
10 23739 1 1 59 ASP HB2 H -8.319 -7.697 -8.135 1.00 . A A . 41 ASP HB2 1 1
10 23740 1 1 59 ASP HB3 H -9.589 -8.647 -7.363 1.00 . A A . 41 ASP HB3 1 1
10 23741 1 1 59 ASP N N -9.985 -5.452 -8.428 1.00 . A A . 41 ASP N 1 1
10 23742 1 1 59 ASP O O -8.528 -6.888 -5.520 1.00 . A A . 41 ASP O 1 1
10 23743 1 1 59 ASP OD1 O -11.014 -7.403 -9.677 1.00 . A A . 41 ASP OD1 1 1
10 23744 1 1 59 ASP OD2 O -9.532 -8.908 -10.101 1.00 . A A . 41 ASP OD2 1 1
10 23745 1 1 60 PHE C C -8.974 -4.107 -3.666 1.00 . A A . 42 PHE C 1 1
10 23746 1 1 60 PHE CA C -8.131 -4.270 -4.932 1.00 . A A . 42 PHE CA 1 1
10 23747 1 1 60 PHE CB C -7.532 -2.915 -5.352 1.00 . A A . 42 PHE CB 1 1
10 23748 1 1 60 PHE CD1 C -9.622 -1.713 -6.126 1.00 . A A . 42 PHE CD1 1 1
10 23749 1 1 60 PHE CD2 C -8.444 -0.867 -4.182 1.00 . A A . 42 PHE CD2 1 1
10 23750 1 1 60 PHE CE1 C -10.565 -0.687 -6.000 1.00 . A A . 42 PHE CE1 1 1
10 23751 1 1 60 PHE CE2 C -9.388 0.159 -4.057 1.00 . A A . 42 PHE CE2 1 1
10 23752 1 1 60 PHE CG C -8.559 -1.805 -5.217 1.00 . A A . 42 PHE CG 1 1
10 23753 1 1 60 PHE CZ C -10.449 0.249 -4.965 1.00 . A A . 42 PHE CZ 1 1
10 23754 1 1 60 PHE H H -9.436 -4.174 -6.632 1.00 . A A . 42 PHE H 1 1
10 23755 1 1 60 PHE HA H -7.326 -4.962 -4.731 1.00 . A A . 42 PHE HA 1 1
10 23756 1 1 60 PHE HB2 H -6.681 -2.693 -4.726 1.00 . A A . 42 PHE HB2 1 1
10 23757 1 1 60 PHE HB3 H -7.209 -2.976 -6.380 1.00 . A A . 42 PHE HB3 1 1
10 23758 1 1 60 PHE HD1 H -9.714 -2.433 -6.924 1.00 . A A . 42 PHE HD1 1 1
10 23759 1 1 60 PHE HD2 H -7.626 -0.936 -3.481 1.00 . A A . 42 PHE HD2 1 1
10 23760 1 1 60 PHE HE1 H -11.384 -0.617 -6.701 1.00 . A A . 42 PHE HE1 1 1
10 23761 1 1 60 PHE HE2 H -9.298 0.881 -3.259 1.00 . A A . 42 PHE HE2 1 1
10 23762 1 1 60 PHE HZ H -11.177 1.040 -4.868 1.00 . A A . 42 PHE HZ 1 1
10 23763 1 1 60 PHE N N -8.976 -4.796 -6.039 1.00 . A A . 42 PHE N 1 1
10 23764 1 1 60 PHE O O -10.084 -3.615 -3.700 1.00 . A A . 42 PHE O 1 1
10 23765 1 1 61 ILE C C -9.017 -2.976 -0.733 1.00 . A A . 43 ILE C 1 1
10 23766 1 1 61 ILE CA C -9.182 -4.393 -1.270 1.00 . A A . 43 ILE CA 1 1
10 23767 1 1 61 ILE CB C -8.619 -5.391 -0.256 1.00 . A A . 43 ILE CB 1 1
10 23768 1 1 61 ILE CD1 C -9.904 -7.167 -1.499 1.00 . A A . 43 ILE CD1 1 1
10 23769 1 1 61 ILE CG1 C -8.549 -6.783 -0.893 1.00 . A A . 43 ILE CG1 1 1
10 23770 1 1 61 ILE CG2 C -9.510 -5.438 0.991 1.00 . A A . 43 ILE CG2 1 1
10 23771 1 1 61 ILE H H -7.548 -4.902 -2.562 1.00 . A A . 43 ILE H 1 1
10 23772 1 1 61 ILE HA H -10.231 -4.594 -1.433 1.00 . A A . 43 ILE HA 1 1
10 23773 1 1 61 ILE HB H -7.625 -5.080 0.031 1.00 . A A . 43 ILE HB 1 1
10 23774 1 1 61 ILE HD11 H -10.700 -6.850 -0.841 1.00 . A A . 43 ILE HD11 1 1
10 23775 1 1 61 ILE HD12 H -9.950 -8.238 -1.628 1.00 . A A . 43 ILE HD12 1 1
10 23776 1 1 61 ILE HD13 H -10.018 -6.686 -2.460 1.00 . A A . 43 ILE HD13 1 1
10 23777 1 1 61 ILE HG12 H -7.800 -6.779 -1.669 1.00 . A A . 43 ILE HG12 1 1
10 23778 1 1 61 ILE HG13 H -8.280 -7.504 -0.138 1.00 . A A . 43 ILE HG13 1 1
10 23779 1 1 61 ILE HG21 H -10.389 -6.030 0.787 1.00 . A A . 43 ILE HG21 1 1
10 23780 1 1 61 ILE HG22 H -9.807 -4.437 1.264 1.00 . A A . 43 ILE HG22 1 1
10 23781 1 1 61 ILE HG23 H -8.960 -5.884 1.807 1.00 . A A . 43 ILE HG23 1 1
10 23782 1 1 61 ILE N N -8.442 -4.516 -2.553 1.00 . A A . 43 ILE N 1 1
10 23783 1 1 61 ILE O O -7.957 -2.387 -0.808 1.00 . A A . 43 ILE O 1 1
10 23784 1 1 62 PHE C C -10.469 -1.070 1.839 1.00 . A A . 44 PHE C 1 1
10 23785 1 1 62 PHE CA C -10.027 -1.042 0.369 1.00 . A A . 44 PHE CA 1 1
10 23786 1 1 62 PHE CB C -10.959 -0.128 -0.448 1.00 . A A . 44 PHE CB 1 1
10 23787 1 1 62 PHE CD1 C -12.005 -1.720 -2.096 1.00 . A A . 44 PHE CD1 1 1
10 23788 1 1 62 PHE CD2 C -13.371 -0.847 -0.293 1.00 . A A . 44 PHE CD2 1 1
10 23789 1 1 62 PHE CE1 C -13.101 -2.450 -2.573 1.00 . A A . 44 PHE CE1 1 1
10 23790 1 1 62 PHE CE2 C -14.466 -1.577 -0.770 1.00 . A A . 44 PHE CE2 1 1
10 23791 1 1 62 PHE CG C -12.140 -0.920 -0.956 1.00 . A A . 44 PHE CG 1 1
10 23792 1 1 62 PHE CZ C -14.332 -2.378 -1.910 1.00 . A A . 44 PHE CZ 1 1
10 23793 1 1 62 PHE H H -10.899 -2.950 -0.156 1.00 . A A . 44 PHE H 1 1
10 23794 1 1 62 PHE HA H -9.017 -0.654 0.319 1.00 . A A . 44 PHE HA 1 1
10 23795 1 1 62 PHE HB2 H -11.310 0.687 0.170 1.00 . A A . 44 PHE HB2 1 1
10 23796 1 1 62 PHE HB3 H -10.415 0.276 -1.290 1.00 . A A . 44 PHE HB3 1 1
10 23797 1 1 62 PHE HD1 H -11.056 -1.775 -2.607 1.00 . A A . 44 PHE HD1 1 1
10 23798 1 1 62 PHE HD2 H -13.474 -0.229 0.586 1.00 . A A . 44 PHE HD2 1 1
10 23799 1 1 62 PHE HE1 H -12.996 -3.067 -3.453 1.00 . A A . 44 PHE HE1 1 1
10 23800 1 1 62 PHE HE2 H -15.416 -1.521 -0.259 1.00 . A A . 44 PHE HE2 1 1
10 23801 1 1 62 PHE HZ H -15.177 -2.940 -2.278 1.00 . A A . 44 PHE HZ 1 1
10 23802 1 1 62 PHE N N -10.070 -2.433 -0.193 1.00 . A A . 44 PHE N 1 1
10 23803 1 1 62 PHE O O -10.579 -2.117 2.445 1.00 . A A . 44 PHE O 1 1
10 23804 1 1 63 TYR C C -12.627 -0.113 3.978 1.00 . A A . 45 TYR C 1 1
10 23805 1 1 63 TYR CA C -11.121 0.129 3.850 1.00 . A A . 45 TYR CA 1 1
10 23806 1 1 63 TYR CB C -10.783 1.507 4.421 1.00 . A A . 45 TYR CB 1 1
10 23807 1 1 63 TYR CD1 C -10.927 3.020 2.411 1.00 . A A . 45 TYR CD1 1 1
10 23808 1 1 63 TYR CD2 C -12.703 3.099 4.060 1.00 . A A . 45 TYR CD2 1 1
10 23809 1 1 63 TYR CE1 C -11.581 4.002 1.659 1.00 . A A . 45 TYR CE1 1 1
10 23810 1 1 63 TYR CE2 C -13.358 4.081 3.307 1.00 . A A . 45 TYR CE2 1 1
10 23811 1 1 63 TYR CG C -11.487 2.569 3.612 1.00 . A A . 45 TYR CG 1 1
10 23812 1 1 63 TYR CZ C -12.797 4.533 2.107 1.00 . A A . 45 TYR CZ 1 1
10 23813 1 1 63 TYR H H -10.597 0.910 1.911 1.00 . A A . 45 TYR H 1 1
10 23814 1 1 63 TYR HA H -10.588 -0.626 4.406 1.00 . A A . 45 TYR HA 1 1
10 23815 1 1 63 TYR HB2 H -11.109 1.561 5.449 1.00 . A A . 45 TYR HB2 1 1
10 23816 1 1 63 TYR HB3 H -9.716 1.667 4.372 1.00 . A A . 45 TYR HB3 1 1
10 23817 1 1 63 TYR HD1 H -9.989 2.611 2.066 1.00 . A A . 45 TYR HD1 1 1
10 23818 1 1 63 TYR HD2 H -13.135 2.750 4.986 1.00 . A A . 45 TYR HD2 1 1
10 23819 1 1 63 TYR HE1 H -11.149 4.350 0.732 1.00 . A A . 45 TYR HE1 1 1
10 23820 1 1 63 TYR HE2 H -14.296 4.489 3.653 1.00 . A A . 45 TYR HE2 1 1
10 23821 1 1 63 TYR HH H -12.848 6.248 1.271 1.00 . A A . 45 TYR HH 1 1
10 23822 1 1 63 TYR N N -10.705 0.078 2.417 1.00 . A A . 45 TYR N 1 1
10 23823 1 1 63 TYR O O -13.268 0.398 4.875 1.00 . A A . 45 TYR O 1 1
10 23824 1 1 63 TYR OH O -13.443 5.501 1.365 1.00 . A A . 45 TYR OH 1 1
10 23825 1 1 64 ASN C C -15.058 -2.260 2.218 1.00 . A A . 46 ASN C 1 1
10 23826 1 1 64 ASN CA C -14.665 -1.152 3.196 1.00 . A A . 46 ASN CA 1 1
10 23827 1 1 64 ASN CB C -15.438 0.126 2.857 1.00 . A A . 46 ASN CB 1 1
10 23828 1 1 64 ASN CG C -16.892 -0.019 3.312 1.00 . A A . 46 ASN CG 1 1
10 23829 1 1 64 ASN H H -12.671 -1.297 2.384 1.00 . A A . 46 ASN H 1 1
10 23830 1 1 64 ASN HA H -14.907 -1.460 4.203 1.00 . A A . 46 ASN HA 1 1
10 23831 1 1 64 ASN HB2 H -14.984 0.966 3.362 1.00 . A A . 46 ASN HB2 1 1
10 23832 1 1 64 ASN HB3 H -15.413 0.291 1.790 1.00 . A A . 46 ASN HB3 1 1
10 23833 1 1 64 ASN HD21 H -17.569 -0.435 1.493 1.00 . A A . 46 ASN HD21 1 1
10 23834 1 1 64 ASN HD22 H -18.745 -0.406 2.716 1.00 . A A . 46 ASN HD22 1 1
10 23835 1 1 64 ASN N N -13.200 -0.888 3.100 1.00 . A A . 46 ASN N 1 1
10 23836 1 1 64 ASN ND2 N -17.812 -0.311 2.434 1.00 . A A . 46 ASN ND2 1 1
10 23837 1 1 64 ASN O O -16.200 -2.368 1.817 1.00 . A A . 46 ASN O 1 1
10 23838 1 1 64 ASN OD1 O -17.193 0.134 4.479 1.00 . A A . 46 ASN OD1 1 1
10 23839 1 1 65 ASN C C -14.920 -5.416 1.647 1.00 . A A . 47 ASN C 1 1
10 23840 1 1 65 ASN CA C -14.451 -4.187 0.872 1.00 . A A . 47 ASN CA 1 1
10 23841 1 1 65 ASN CB C -13.208 -4.540 0.052 1.00 . A A . 47 ASN CB 1 1
10 23842 1 1 65 ASN CG C -13.614 -5.372 -1.165 1.00 . A A . 47 ASN CG 1 1
10 23843 1 1 65 ASN H H -13.208 -2.984 2.161 1.00 . A A . 47 ASN H 1 1
10 23844 1 1 65 ASN HA H -15.241 -3.867 0.211 1.00 . A A . 47 ASN HA 1 1
10 23845 1 1 65 ASN HB2 H -12.724 -3.632 -0.276 1.00 . A A . 47 ASN HB2 1 1
10 23846 1 1 65 ASN HB3 H -12.525 -5.109 0.663 1.00 . A A . 47 ASN HB3 1 1
10 23847 1 1 65 ASN HD21 H -11.745 -5.669 -1.764 1.00 . A A . 47 ASN HD21 1 1
10 23848 1 1 65 ASN HD22 H -12.939 -6.381 -2.736 1.00 . A A . 47 ASN HD22 1 1
10 23849 1 1 65 ASN N N -14.124 -3.087 1.827 1.00 . A A . 47 ASN N 1 1
10 23850 1 1 65 ASN ND2 N -12.689 -5.847 -1.954 1.00 . A A . 47 ASN ND2 1 1
10 23851 1 1 65 ASN O O -14.643 -6.541 1.280 1.00 . A A . 47 ASN O 1 1
10 23852 1 1 65 ASN OD1 O -14.786 -5.593 -1.401 1.00 . A A . 47 ASN OD1 1 1
10 23853 1 1 66 LEU C C -15.020 -7.368 3.737 1.00 . A A . 48 LEU C 1 1
10 23854 1 1 66 LEU CA C -16.141 -6.352 3.522 1.00 . A A . 48 LEU CA 1 1
10 23855 1 1 66 LEU CB C -17.285 -7.031 2.777 1.00 . A A . 48 LEU CB 1 1
10 23856 1 1 66 LEU CD1 C -19.411 -6.672 1.514 1.00 . A A . 48 LEU CD1 1 1
10 23857 1 1 66 LEU CD2 C -18.985 -5.386 3.622 1.00 . A A . 48 LEU CD2 1 1
10 23858 1 1 66 LEU CG C -18.337 -5.993 2.369 1.00 . A A . 48 LEU CG 1 1
10 23859 1 1 66 LEU H H -15.846 -4.288 2.976 1.00 . A A . 48 LEU H 1 1
10 23860 1 1 66 LEU HA H -16.492 -5.996 4.478 1.00 . A A . 48 LEU HA 1 1
10 23861 1 1 66 LEU HB2 H -16.893 -7.513 1.893 1.00 . A A . 48 LEU HB2 1 1
10 23862 1 1 66 LEU HB3 H -17.738 -7.770 3.418 1.00 . A A . 48 LEU HB3 1 1
10 23863 1 1 66 LEU HD11 H -18.949 -7.128 0.652 1.00 . A A . 48 LEU HD11 1 1
10 23864 1 1 66 LEU HD12 H -20.131 -5.935 1.190 1.00 . A A . 48 LEU HD12 1 1
10 23865 1 1 66 LEU HD13 H -19.910 -7.430 2.099 1.00 . A A . 48 LEU HD13 1 1
10 23866 1 1 66 LEU HD21 H -18.329 -4.638 4.040 1.00 . A A . 48 LEU HD21 1 1
10 23867 1 1 66 LEU HD22 H -19.160 -6.161 4.353 1.00 . A A . 48 LEU HD22 1 1
10 23868 1 1 66 LEU HD23 H -19.926 -4.925 3.355 1.00 . A A . 48 LEU HD23 1 1
10 23869 1 1 66 LEU HG H -17.863 -5.212 1.792 1.00 . A A . 48 LEU HG 1 1
10 23870 1 1 66 LEU N N -15.636 -5.205 2.712 1.00 . A A . 48 LEU N 1 1
10 23871 1 1 66 LEU O O -15.267 -8.542 3.919 1.00 . A A . 48 LEU O 1 1
10 23872 1 1 67 LYS C C -12.652 -8.924 2.825 1.00 . A A . 49 LYS C 1 1
10 23873 1 1 67 LYS CA C -12.624 -7.825 3.894 1.00 . A A . 49 LYS CA 1 1
10 23874 1 1 67 LYS CB C -12.663 -8.458 5.295 1.00 . A A . 49 LYS CB 1 1
10 23875 1 1 67 LYS CD C -13.042 -6.149 6.197 1.00 . A A . 49 LYS CD 1 1
10 23876 1 1 67 LYS CE C -12.913 -5.309 7.470 1.00 . A A . 49 LYS CE 1 1
10 23877 1 1 67 LYS CG C -12.218 -7.433 6.342 1.00 . A A . 49 LYS CG 1 1
10 23878 1 1 67 LYS H H -13.651 -5.959 3.542 1.00 . A A . 49 LYS H 1 1
10 23879 1 1 67 LYS HA H -11.710 -7.254 3.789 1.00 . A A . 49 LYS HA 1 1
10 23880 1 1 67 LYS HB2 H -13.664 -8.787 5.521 1.00 . A A . 49 LYS HB2 1 1
10 23881 1 1 67 LYS HB3 H -11.994 -9.306 5.322 1.00 . A A . 49 LYS HB3 1 1
10 23882 1 1 67 LYS HD2 H -12.677 -5.581 5.354 1.00 . A A . 49 LYS HD2 1 1
10 23883 1 1 67 LYS HD3 H -14.080 -6.402 6.040 1.00 . A A . 49 LYS HD3 1 1
10 23884 1 1 67 LYS HE2 H -11.871 -5.213 7.734 1.00 . A A . 49 LYS HE2 1 1
10 23885 1 1 67 LYS HE3 H -13.333 -4.329 7.299 1.00 . A A . 49 LYS HE3 1 1
10 23886 1 1 67 LYS HG2 H -12.363 -7.846 7.330 1.00 . A A . 49 LYS HG2 1 1
10 23887 1 1 67 LYS HG3 H -11.174 -7.204 6.200 1.00 . A A . 49 LYS HG3 1 1
10 23888 1 1 67 LYS HZ1 H -14.670 -5.942 8.393 1.00 . A A . 49 LYS HZ1 1 1
10 23889 1 1 67 LYS HZ2 H -13.444 -5.484 9.476 1.00 . A A . 49 LYS HZ2 1 1
10 23890 1 1 67 LYS HZ3 H -13.344 -6.968 8.654 1.00 . A A . 49 LYS HZ3 1 1
10 23891 1 1 67 LYS N N -13.797 -6.912 3.703 1.00 . A A . 49 LYS N 1 1
10 23892 1 1 67 LYS NZ N -13.648 -5.976 8.582 1.00 . A A . 49 LYS NZ 1 1
10 23893 1 1 67 LYS O O -13.651 -9.583 2.620 1.00 . A A . 49 LYS O 1 1
10 23894 1 1 68 SER C C -11.994 -11.510 1.688 1.00 . A A . 50 SER C 1 1
10 23895 1 1 68 SER CA C -11.541 -10.180 1.083 1.00 . A A . 50 SER CA 1 1
10 23896 1 1 68 SER CB C -10.120 -10.319 0.530 1.00 . A A . 50 SER CB 1 1
10 23897 1 1 68 SER H H -10.762 -8.593 2.307 1.00 . A A . 50 SER H 1 1
10 23898 1 1 68 SER HA H -12.211 -9.900 0.283 1.00 . A A . 50 SER HA 1 1
10 23899 1 1 68 SER HB2 H -9.678 -9.343 0.422 1.00 . A A . 50 SER HB2 1 1
10 23900 1 1 68 SER HB3 H -9.521 -10.909 1.213 1.00 . A A . 50 SER HB3 1 1
10 23901 1 1 68 SER HG H -9.522 -10.533 -1.308 1.00 . A A . 50 SER HG 1 1
10 23902 1 1 68 SER N N -11.562 -9.129 2.136 1.00 . A A . 50 SER N 1 1
10 23903 1 1 68 SER O O -11.310 -12.099 2.501 1.00 . A A . 50 SER O 1 1
10 23904 1 1 68 SER OG O -10.175 -10.951 -0.742 1.00 . A A . 50 SER OG 1 1
10 23905 1 1 69 ALA C C -12.904 -14.432 1.159 1.00 . A A . 51 ALA C 1 1
10 23906 1 1 69 ALA CA C -13.635 -13.281 1.849 1.00 . A A . 51 ALA CA 1 1
10 23907 1 1 69 ALA CB C -15.139 -13.405 1.596 1.00 . A A . 51 ALA CB 1 1
10 23908 1 1 69 ALA H H -13.680 -11.500 0.639 1.00 . A A . 51 ALA H 1 1
10 23909 1 1 69 ALA HA H -13.443 -13.316 2.911 1.00 . A A . 51 ALA HA 1 1
10 23910 1 1 69 ALA HB1 H -15.527 -14.252 2.142 1.00 . A A . 51 ALA HB1 1 1
10 23911 1 1 69 ALA HB2 H -15.316 -13.544 0.540 1.00 . A A . 51 ALA HB2 1 1
10 23912 1 1 69 ALA HB3 H -15.635 -12.505 1.929 1.00 . A A . 51 ALA HB3 1 1
10 23913 1 1 69 ALA N N -13.142 -11.989 1.297 1.00 . A A . 51 ALA N 1 1
10 23914 1 1 69 ALA O O -12.888 -15.547 1.644 1.00 . A A . 51 ALA O 1 1
10 23915 1 1 70 ASP C C -10.072 -14.875 -0.781 1.00 . A A . 52 ASP C 1 1
10 23916 1 1 70 ASP CA C -11.559 -15.230 -0.722 1.00 . A A . 52 ASP CA 1 1
10 23917 1 1 70 ASP CB C -12.112 -15.321 -2.146 1.00 . A A . 52 ASP CB 1 1
10 23918 1 1 70 ASP CG C -11.554 -16.569 -2.832 1.00 . A A . 52 ASP CG 1 1
10 23919 1 1 70 ASP H H -12.334 -13.256 -0.335 1.00 . A A . 52 ASP H 1 1
10 23920 1 1 70 ASP HA H -11.678 -16.187 -0.232 1.00 . A A . 52 ASP HA 1 1
10 23921 1 1 70 ASP HB2 H -13.191 -15.380 -2.110 1.00 . A A . 52 ASP HB2 1 1
10 23922 1 1 70 ASP HB3 H -11.818 -14.444 -2.703 1.00 . A A . 52 ASP HB3 1 1
10 23923 1 1 70 ASP N N -12.300 -14.165 0.027 1.00 . A A . 52 ASP N 1 1
10 23924 1 1 70 ASP O O -9.243 -15.702 -1.106 1.00 . A A . 52 ASP O 1 1
10 23925 1 1 70 ASP OD1 O -12.170 -17.614 -2.709 1.00 . A A . 52 ASP OD1 1 1
10 23926 1 1 70 ASP OD2 O -10.520 -16.457 -3.469 1.00 . A A . 52 ASP OD2 1 1
10 23927 1 1 71 GLY C C -7.674 -13.367 0.882 1.00 . A A . 53 GLY C 1 1
10 23928 1 1 71 GLY CA C -8.281 -13.250 -0.516 1.00 . A A . 53 GLY CA 1 1
10 23929 1 1 71 GLY H H -10.404 -12.994 -0.211 1.00 . A A . 53 GLY H 1 1
10 23930 1 1 71 GLY HA2 H -7.740 -13.891 -1.200 1.00 . A A . 53 GLY HA2 1 1
10 23931 1 1 71 GLY HA3 H -8.204 -12.227 -0.850 1.00 . A A . 53 GLY HA3 1 1
10 23932 1 1 71 GLY N N -9.721 -13.651 -0.472 1.00 . A A . 53 GLY N 1 1
10 23933 1 1 71 GLY O O -6.479 -13.245 1.060 1.00 . A A . 53 GLY O 1 1
10 23934 1 1 72 SER C C -7.260 -12.400 3.639 1.00 . A A . 54 SER C 1 1
10 23935 1 1 72 SER CA C -7.948 -13.713 3.261 1.00 . A A . 54 SER CA 1 1
10 23936 1 1 72 SER CB C -6.937 -14.861 3.324 1.00 . A A . 54 SER CB 1 1
10 23937 1 1 72 SER H H -9.448 -13.689 1.714 1.00 . A A . 54 SER H 1 1
10 23938 1 1 72 SER HA H -8.760 -13.906 3.947 1.00 . A A . 54 SER HA 1 1
10 23939 1 1 72 SER HB2 H -6.896 -15.255 4.326 1.00 . A A . 54 SER HB2 1 1
10 23940 1 1 72 SER HB3 H -7.242 -15.645 2.643 1.00 . A A . 54 SER HB3 1 1
10 23941 1 1 72 SER HG H -5.398 -13.702 3.598 1.00 . A A . 54 SER HG 1 1
10 23942 1 1 72 SER N N -8.486 -13.597 1.877 1.00 . A A . 54 SER N 1 1
10 23943 1 1 72 SER O O -6.570 -12.311 4.634 1.00 . A A . 54 SER O 1 1
10 23944 1 1 72 SER OG O -5.652 -14.374 2.961 1.00 . A A . 54 SER OG 1 1
10 23945 1 1 73 VAL C C -7.791 -9.200 3.946 1.00 . A A . 55 VAL C 1 1
10 23946 1 1 73 VAL CA C -6.813 -10.060 3.143 1.00 . A A . 55 VAL CA 1 1
10 23947 1 1 73 VAL CB C -6.487 -9.349 1.826 1.00 . A A . 55 VAL CB 1 1
10 23948 1 1 73 VAL CG1 C -5.757 -8.036 2.121 1.00 . A A . 55 VAL CG1 1 1
10 23949 1 1 73 VAL CG2 C -5.600 -10.252 0.958 1.00 . A A . 55 VAL CG2 1 1
10 23950 1 1 73 VAL H H -8.011 -11.478 2.049 1.00 . A A . 55 VAL H 1 1
10 23951 1 1 73 VAL HA H -5.904 -10.206 3.710 1.00 . A A . 55 VAL HA 1 1
10 23952 1 1 73 VAL HB H -7.406 -9.135 1.300 1.00 . A A . 55 VAL HB 1 1
10 23953 1 1 73 VAL HG11 H -5.005 -8.204 2.876 1.00 . A A . 55 VAL HG11 1 1
10 23954 1 1 73 VAL HG12 H -6.466 -7.303 2.477 1.00 . A A . 55 VAL HG12 1 1
10 23955 1 1 73 VAL HG13 H -5.287 -7.674 1.218 1.00 . A A . 55 VAL HG13 1 1
10 23956 1 1 73 VAL HG21 H -4.870 -10.751 1.579 1.00 . A A . 55 VAL HG21 1 1
10 23957 1 1 73 VAL HG22 H -5.092 -9.656 0.213 1.00 . A A . 55 VAL HG22 1 1
10 23958 1 1 73 VAL HG23 H -6.215 -10.990 0.465 1.00 . A A . 55 VAL HG23 1 1
10 23959 1 1 73 VAL N N -7.448 -11.378 2.845 1.00 . A A . 55 VAL N 1 1
10 23960 1 1 73 VAL O O -8.992 -9.335 3.820 1.00 . A A . 55 VAL O 1 1
10 23961 1 1 74 THR C C -7.559 -6.078 5.789 1.00 . A A . 56 THR C 1 1
10 23962 1 1 74 THR CA C -8.208 -7.446 5.575 1.00 . A A . 56 THR CA 1 1
10 23963 1 1 74 THR CB C -8.470 -8.099 6.935 1.00 . A A . 56 THR CB 1 1
10 23964 1 1 74 THR CG2 C -8.953 -9.537 6.735 1.00 . A A . 56 THR CG2 1 1
10 23965 1 1 74 THR H H -6.318 -8.214 4.858 1.00 . A A . 56 THR H 1 1
10 23966 1 1 74 THR HA H -9.147 -7.318 5.050 1.00 . A A . 56 THR HA 1 1
10 23967 1 1 74 THR HB H -9.227 -7.541 7.463 1.00 . A A . 56 THR HB 1 1
10 23968 1 1 74 THR HG1 H -6.725 -7.373 7.392 1.00 . A A . 56 THR HG1 1 1
10 23969 1 1 74 THR HG21 H -8.141 -10.140 6.355 1.00 . A A . 56 THR HG21 1 1
10 23970 1 1 74 THR HG22 H -9.770 -9.547 6.030 1.00 . A A . 56 THR HG22 1 1
10 23971 1 1 74 THR HG23 H -9.287 -9.939 7.680 1.00 . A A . 56 THR HG23 1 1
10 23972 1 1 74 THR N N -7.293 -8.313 4.770 1.00 . A A . 56 THR N 1 1
10 23973 1 1 74 THR O O -6.382 -5.974 6.068 1.00 . A A . 56 THR O 1 1
10 23974 1 1 74 THR OG1 O -7.270 -8.103 7.695 1.00 . A A . 56 THR OG1 1 1
10 23975 1 1 75 HIS C C -7.968 -3.221 7.309 1.00 . A A . 57 HIS C 1 1
10 23976 1 1 75 HIS CA C -7.761 -3.654 5.855 1.00 . A A . 57 HIS CA 1 1
10 23977 1 1 75 HIS CB C -8.484 -2.677 4.921 1.00 . A A . 57 HIS CB 1 1
10 23978 1 1 75 HIS CD2 C -7.264 -0.693 3.701 1.00 . A A . 57 HIS CD2 1 1
10 23979 1 1 75 HIS CE1 C -6.550 0.367 5.454 1.00 . A A . 57 HIS CE1 1 1
10 23980 1 1 75 HIS CG C -7.687 -1.405 4.797 1.00 . A A . 57 HIS CG 1 1
10 23981 1 1 75 HIS H H -9.269 -5.133 5.434 1.00 . A A . 57 HIS H 1 1
10 23982 1 1 75 HIS HA H -6.705 -3.655 5.627 1.00 . A A . 57 HIS HA 1 1
10 23983 1 1 75 HIS HB2 H -8.594 -3.128 3.946 1.00 . A A . 57 HIS HB2 1 1
10 23984 1 1 75 HIS HB3 H -9.461 -2.451 5.324 1.00 . A A . 57 HIS HB3 1 1
10 23985 1 1 75 HIS HD1 H -7.355 -0.959 6.843 1.00 . A A . 57 HIS HD1 1 1
10 23986 1 1 75 HIS HD2 H -7.457 -0.958 2.672 1.00 . A A . 57 HIS HD2 1 1
10 23987 1 1 75 HIS HE1 H -6.072 1.095 6.093 1.00 . A A . 57 HIS HE1 1 1
10 23988 1 1 75 HIS HE2 H -6.129 1.105 3.557 1.00 . A A . 57 HIS HE2 1 1
10 23989 1 1 75 HIS N N -8.323 -5.024 5.660 1.00 . A A . 57 HIS N 1 1
10 23990 1 1 75 HIS ND1 N -7.221 -0.711 5.904 1.00 . A A . 57 HIS ND1 1 1
10 23991 1 1 75 HIS NE2 N -6.548 0.422 4.122 1.00 . A A . 57 HIS NE2 1 1
10 23992 1 1 75 HIS O O -8.967 -3.537 7.923 1.00 . A A . 57 HIS O 1 1
10 23993 1 1 76 THR C C -8.215 -0.932 9.350 1.00 . A A . 58 THR C 1 1
10 23994 1 1 76 THR CA C -7.176 -2.052 9.276 1.00 . A A . 58 THR CA 1 1
10 23995 1 1 76 THR CB C -5.830 -1.534 9.788 1.00 . A A . 58 THR CB 1 1
10 23996 1 1 76 THR CG2 C -5.952 -1.163 11.267 1.00 . A A . 58 THR CG2 1 1
10 23997 1 1 76 THR H H -6.232 -2.258 7.351 1.00 . A A . 58 THR H 1 1
10 23998 1 1 76 THR HA H -7.498 -2.883 9.887 1.00 . A A . 58 THR HA 1 1
10 23999 1 1 76 THR HB H -5.542 -0.660 9.225 1.00 . A A . 58 THR HB 1 1
10 24000 1 1 76 THR HG1 H -4.921 -3.152 10.370 1.00 . A A . 58 THR HG1 1 1
10 24001 1 1 76 THR HG21 H -4.971 -0.953 11.667 1.00 . A A . 58 THR HG21 1 1
10 24002 1 1 76 THR HG22 H -6.393 -1.987 11.809 1.00 . A A . 58 THR HG22 1 1
10 24003 1 1 76 THR HG23 H -6.577 -0.289 11.368 1.00 . A A . 58 THR HG23 1 1
10 24004 1 1 76 THR N N -7.031 -2.502 7.863 1.00 . A A . 58 THR N 1 1
10 24005 1 1 76 THR O O -9.241 -1.065 9.987 1.00 . A A . 58 THR O 1 1
10 24006 1 1 76 THR OG1 O -4.844 -2.545 9.630 1.00 . A A . 58 THR OG1 1 1
10 24007 1 1 77 GLY C C -8.269 2.567 8.195 1.00 . A A . 59 GLY C 1 1
10 24008 1 1 77 GLY CA C -8.932 1.300 8.738 1.00 . A A . 59 GLY CA 1 1
10 24009 1 1 77 GLY H H -7.124 0.260 8.196 1.00 . A A . 59 GLY H 1 1
10 24010 1 1 77 GLY HA2 H -9.790 1.051 8.130 1.00 . A A . 59 GLY HA2 1 1
10 24011 1 1 77 GLY HA3 H -9.248 1.471 9.756 1.00 . A A . 59 GLY HA3 1 1
10 24012 1 1 77 GLY N N -7.957 0.172 8.704 1.00 . A A . 59 GLY N 1 1
10 24013 1 1 77 GLY O O -7.176 2.925 8.587 1.00 . A A . 59 GLY O 1 1
10 24014 1 1 78 ASP C C -8.614 5.668 7.664 1.00 . A A . 60 ASP C 1 1
10 24015 1 1 78 ASP CA C -8.333 4.494 6.724 1.00 . A A . 60 ASP CA 1 1
10 24016 1 1 78 ASP CB C -8.962 4.775 5.357 1.00 . A A . 60 ASP CB 1 1
10 24017 1 1 78 ASP CG C -8.387 6.072 4.787 1.00 . A A . 60 ASP CG 1 1
10 24018 1 1 78 ASP H H -9.803 2.942 6.992 1.00 . A A . 60 ASP H 1 1
10 24019 1 1 78 ASP HA H -7.266 4.371 6.610 1.00 . A A . 60 ASP HA 1 1
10 24020 1 1 78 ASP HB2 H -8.742 3.957 4.686 1.00 . A A . 60 ASP HB2 1 1
10 24021 1 1 78 ASP HB3 H -10.031 4.874 5.466 1.00 . A A . 60 ASP HB3 1 1
10 24022 1 1 78 ASP N N -8.923 3.249 7.294 1.00 . A A . 60 ASP N 1 1
10 24023 1 1 78 ASP O O -9.749 6.037 7.890 1.00 . A A . 60 ASP O 1 1
10 24024 1 1 78 ASP OD1 O -7.278 6.034 4.280 1.00 . A A . 60 ASP OD1 1 1
10 24025 1 1 78 ASP OD2 O -9.066 7.083 4.867 1.00 . A A . 60 ASP OD2 1 1
10 24026 1 1 79 ASN C C -8.195 8.645 8.336 1.00 . A A . 61 ASN C 1 1
10 24027 1 1 79 ASN CA C -7.798 7.405 9.142 1.00 . A A . 61 ASN CA 1 1
10 24028 1 1 79 ASN CB C -6.500 7.681 9.909 1.00 . A A . 61 ASN CB 1 1
10 24029 1 1 79 ASN CG C -6.803 8.526 11.147 1.00 . A A . 61 ASN CG 1 1
10 24030 1 1 79 ASN H H -6.681 5.945 8.023 1.00 . A A . 61 ASN H 1 1
10 24031 1 1 79 ASN HA H -8.586 7.162 9.840 1.00 . A A . 61 ASN HA 1 1
10 24032 1 1 79 ASN HB2 H -6.057 6.744 10.213 1.00 . A A . 61 ASN HB2 1 1
10 24033 1 1 79 ASN HB3 H -5.809 8.214 9.272 1.00 . A A . 61 ASN HB3 1 1
10 24034 1 1 79 ASN HD21 H -7.055 6.951 12.328 1.00 . A A . 61 ASN HD21 1 1
10 24035 1 1 79 ASN HD22 H -7.255 8.460 13.079 1.00 . A A . 61 ASN HD22 1 1
10 24036 1 1 79 ASN N N -7.589 6.258 8.216 1.00 . A A . 61 ASN N 1 1
10 24037 1 1 79 ASN ND2 N -7.059 7.930 12.279 1.00 . A A . 61 ASN ND2 1 1
10 24038 1 1 79 ASN O O -8.436 8.572 7.147 1.00 . A A . 61 ASN O 1 1
10 24039 1 1 79 ASN OD1 O -6.808 9.739 11.085 1.00 . A A . 61 ASN OD1 1 1
10 24040 1 1 80 ARG C C -7.745 12.190 8.720 1.00 . A A . 62 ARG C 1 1
10 24041 1 1 80 ARG CA C -8.649 11.043 8.262 1.00 . A A . 62 ARG CA 1 1
10 24042 1 1 80 ARG CB C -10.105 11.385 8.586 1.00 . A A . 62 ARG CB 1 1
10 24043 1 1 80 ARG CD C -12.486 10.730 8.208 1.00 . A A . 62 ARG CD 1 1
10 24044 1 1 80 ARG CG C -11.034 10.430 7.834 1.00 . A A . 62 ARG CG 1 1
10 24045 1 1 80 ARG CZ C -14.010 12.591 7.923 1.00 . A A . 62 ARG CZ 1 1
10 24046 1 1 80 ARG H H -8.067 9.815 9.938 1.00 . A A . 62 ARG H 1 1
10 24047 1 1 80 ARG HA H -8.541 10.910 7.195 1.00 . A A . 62 ARG HA 1 1
10 24048 1 1 80 ARG HB2 H -10.270 11.287 9.650 1.00 . A A . 62 ARG HB2 1 1
10 24049 1 1 80 ARG HB3 H -10.313 12.400 8.282 1.00 . A A . 62 ARG HB3 1 1
10 24050 1 1 80 ARG HD2 H -13.146 10.122 7.607 1.00 . A A . 62 ARG HD2 1 1
10 24051 1 1 80 ARG HD3 H -12.643 10.505 9.253 1.00 . A A . 62 ARG HD3 1 1
10 24052 1 1 80 ARG HE H -12.038 12.803 7.829 1.00 . A A . 62 ARG HE 1 1
10 24053 1 1 80 ARG HG2 H -10.900 10.562 6.770 1.00 . A A . 62 ARG HG2 1 1
10 24054 1 1 80 ARG HG3 H -10.798 9.412 8.104 1.00 . A A . 62 ARG HG3 1 1
10 24055 1 1 80 ARG HH11 H -14.797 10.782 8.265 1.00 . A A . 62 ARG HH11 1 1
10 24056 1 1 80 ARG HH12 H -15.938 12.070 8.069 1.00 . A A . 62 ARG HH12 1 1
10 24057 1 1 80 ARG HH21 H -13.512 14.497 7.571 1.00 . A A . 62 ARG HH21 1 1
10 24058 1 1 80 ARG HH22 H -15.210 14.174 7.677 1.00 . A A . 62 ARG HH22 1 1
10 24059 1 1 80 ARG N N -8.265 9.785 8.979 1.00 . A A . 62 ARG N 1 1
10 24060 1 1 80 ARG NE N -12.775 12.171 7.962 1.00 . A A . 62 ARG NE 1 1
10 24061 1 1 80 ARG NH1 N -14.992 11.749 8.099 1.00 . A A . 62 ARG NH1 1 1
10 24062 1 1 80 ARG NH2 N -14.264 13.852 7.707 1.00 . A A . 62 ARG NH2 1 1
10 24063 1 1 80 ARG O O -7.887 13.315 8.284 1.00 . A A . 62 ARG O 1 1
10 24064 1 1 81 THR C C -4.562 12.385 10.509 1.00 . A A . 63 THR C 1 1
10 24065 1 1 81 THR CA C -5.902 12.994 10.082 1.00 . A A . 63 THR CA 1 1
10 24066 1 1 81 THR CB C -6.539 13.701 11.281 1.00 . A A . 63 THR CB 1 1
10 24067 1 1 81 THR CG2 C -7.800 14.443 10.832 1.00 . A A . 63 THR CG2 1 1
10 24068 1 1 81 THR H H -6.719 11.003 9.936 1.00 . A A . 63 THR H 1 1
10 24069 1 1 81 THR HA H -5.732 13.710 9.291 1.00 . A A . 63 THR HA 1 1
10 24070 1 1 81 THR HB H -5.839 14.410 11.694 1.00 . A A . 63 THR HB 1 1
10 24071 1 1 81 THR HG1 H -7.597 12.202 11.925 1.00 . A A . 63 THR HG1 1 1
10 24072 1 1 81 THR HG21 H -7.594 14.987 9.922 1.00 . A A . 63 THR HG21 1 1
10 24073 1 1 81 THR HG22 H -8.105 15.134 11.604 1.00 . A A . 63 THR HG22 1 1
10 24074 1 1 81 THR HG23 H -8.592 13.730 10.653 1.00 . A A . 63 THR HG23 1 1
10 24075 1 1 81 THR N N -6.816 11.916 9.597 1.00 . A A . 63 THR N 1 1
10 24076 1 1 81 THR O O -3.524 13.004 10.385 1.00 . A A . 63 THR O 1 1
10 24077 1 1 81 THR OG1 O -6.880 12.739 12.269 1.00 . A A . 63 THR OG1 1 1
10 24078 1 1 82 GLY C C -3.164 10.695 12.975 1.00 . A A . 64 GLY C 1 1
10 24079 1 1 82 GLY CA C -3.305 10.530 11.463 1.00 . A A . 64 GLY CA 1 1
10 24080 1 1 82 GLY H H -5.424 10.701 11.116 1.00 . A A . 64 GLY H 1 1
10 24081 1 1 82 GLY HA2 H -3.334 9.478 11.216 1.00 . A A . 64 GLY HA2 1 1
10 24082 1 1 82 GLY HA3 H -2.459 10.991 10.973 1.00 . A A . 64 GLY HA3 1 1
10 24083 1 1 82 GLY N N -4.576 11.180 11.018 1.00 . A A . 64 GLY N 1 1
10 24084 1 1 82 GLY O O -2.178 10.302 13.566 1.00 . A A . 64 GLY O 1 1
10 24085 1 1 83 GLU C C -3.917 10.110 15.762 1.00 . A A . 65 GLU C 1 1
10 24086 1 1 83 GLU CA C -4.081 11.469 15.079 1.00 . A A . 65 GLU CA 1 1
10 24087 1 1 83 GLU CB C -5.376 12.133 15.558 1.00 . A A . 65 GLU CB 1 1
10 24088 1 1 83 GLU CD C -6.706 14.249 15.538 1.00 . A A . 65 GLU CD 1 1
10 24089 1 1 83 GLU CG C -5.348 13.624 15.213 1.00 . A A . 65 GLU CG 1 1
10 24090 1 1 83 GLU H H -4.933 11.583 13.106 1.00 . A A . 65 GLU H 1 1
10 24091 1 1 83 GLU HA H -3.239 12.100 15.323 1.00 . A A . 65 GLU HA 1 1
10 24092 1 1 83 GLU HB2 H -6.220 11.666 15.068 1.00 . A A . 65 GLU HB2 1 1
10 24093 1 1 83 GLU HB3 H -5.470 12.014 16.626 1.00 . A A . 65 GLU HB3 1 1
10 24094 1 1 83 GLU HG2 H -4.578 14.112 15.793 1.00 . A A . 65 GLU HG2 1 1
10 24095 1 1 83 GLU HG3 H -5.140 13.746 14.161 1.00 . A A . 65 GLU HG3 1 1
10 24096 1 1 83 GLU N N -4.148 11.275 13.604 1.00 . A A . 65 GLU N 1 1
10 24097 1 1 83 GLU O O -4.822 9.299 15.779 1.00 . A A . 65 GLU O 1 1
10 24098 1 1 83 GLU OE1 O -7.582 14.189 14.691 1.00 . A A . 65 GLU OE1 1 1
10 24099 1 1 83 GLU OE2 O -6.847 14.777 16.628 1.00 . A A . 65 GLU OE2 1 1
10 24100 1 1 84 GLY C C -1.083 8.113 16.806 1.00 . A A . 66 GLY C 1 1
10 24101 1 1 84 GLY CA C -2.535 8.547 17.014 1.00 . A A . 66 GLY CA 1 1
10 24102 1 1 84 GLY H H -2.051 10.524 16.301 1.00 . A A . 66 GLY H 1 1
10 24103 1 1 84 GLY HA2 H -2.731 8.657 18.071 1.00 . A A . 66 GLY HA2 1 1
10 24104 1 1 84 GLY HA3 H -3.192 7.793 16.603 1.00 . A A . 66 GLY HA3 1 1
10 24105 1 1 84 GLY N N -2.766 9.854 16.327 1.00 . A A . 66 GLY N 1 1
10 24106 1 1 84 GLY O O -0.589 8.075 15.697 1.00 . A A . 66 GLY O 1 1
10 24107 1 1 85 ASP C C 1.078 6.013 16.987 1.00 . A A . 67 ASP C 1 1
10 24108 1 1 85 ASP CA C 1.025 7.352 17.725 1.00 . A A . 67 ASP CA 1 1
10 24109 1 1 85 ASP CB C 1.651 7.197 19.112 1.00 . A A . 67 ASP CB 1 1
10 24110 1 1 85 ASP CG C 0.840 6.190 19.929 1.00 . A A . 67 ASP CG 1 1
10 24111 1 1 85 ASP H H -0.810 7.821 18.751 1.00 . A A . 67 ASP H 1 1
10 24112 1 1 85 ASP HA H 1.573 8.094 17.163 1.00 . A A . 67 ASP HA 1 1
10 24113 1 1 85 ASP HB2 H 2.668 6.844 19.010 1.00 . A A . 67 ASP HB2 1 1
10 24114 1 1 85 ASP HB3 H 1.650 8.151 19.617 1.00 . A A . 67 ASP HB3 1 1
10 24115 1 1 85 ASP N N -0.394 7.784 17.865 1.00 . A A . 67 ASP N 1 1
10 24116 1 1 85 ASP O O 0.113 5.587 16.384 1.00 . A A . 67 ASP O 1 1
10 24117 1 1 85 ASP OD1 O -0.280 6.513 20.288 1.00 . A A . 67 ASP OD1 1 1
10 24118 1 1 85 ASP OD2 O 1.353 5.113 20.183 1.00 . A A . 67 ASP OD2 1 1
10 24119 1 1 86 GLY C C 1.873 4.191 14.874 1.00 . A A . 68 GLY C 1 1
10 24120 1 1 86 GLY CA C 2.311 4.033 16.331 1.00 . A A . 68 GLY CA 1 1
10 24121 1 1 86 GLY H H 2.965 5.705 17.522 1.00 . A A . 68 GLY H 1 1
10 24122 1 1 86 GLY HA2 H 3.336 3.694 16.367 1.00 . A A . 68 GLY HA2 1 1
10 24123 1 1 86 GLY HA3 H 1.674 3.309 16.818 1.00 . A A . 68 GLY HA3 1 1
10 24124 1 1 86 GLY N N 2.198 5.344 17.030 1.00 . A A . 68 GLY N 1 1
10 24125 1 1 86 GLY O O 1.874 5.277 14.330 1.00 . A A . 68 GLY O 1 1
10 24126 1 1 87 ASP C C -0.399 3.650 12.754 1.00 . A A . 69 ASP C 1 1
10 24127 1 1 87 ASP CA C 1.063 3.202 12.814 1.00 . A A . 69 ASP CA 1 1
10 24128 1 1 87 ASP CB C 1.202 1.828 12.153 1.00 . A A . 69 ASP CB 1 1
10 24129 1 1 87 ASP CG C 0.593 0.760 13.063 1.00 . A A . 69 ASP CG 1 1
10 24130 1 1 87 ASP H H 1.507 2.247 14.694 1.00 . A A . 69 ASP H 1 1
10 24131 1 1 87 ASP HA H 1.681 3.916 12.290 1.00 . A A . 69 ASP HA 1 1
10 24132 1 1 87 ASP HB2 H 0.685 1.832 11.204 1.00 . A A . 69 ASP HB2 1 1
10 24133 1 1 87 ASP HB3 H 2.247 1.609 11.994 1.00 . A A . 69 ASP HB3 1 1
10 24134 1 1 87 ASP N N 1.500 3.114 14.237 1.00 . A A . 69 ASP N 1 1
10 24135 1 1 87 ASP O O -1.237 3.168 13.490 1.00 . A A . 69 ASP O 1 1
10 24136 1 1 87 ASP OD1 O -0.069 1.130 14.018 1.00 . A A . 69 ASP OD1 1 1
10 24137 1 1 87 ASP OD2 O 0.799 -0.411 12.788 1.00 . A A . 69 ASP OD2 1 1
10 24138 1 1 88 ASP C C -2.954 4.009 11.019 1.00 . A A . 70 ASP C 1 1
10 24139 1 1 88 ASP CA C -2.120 5.047 11.774 1.00 . A A . 70 ASP CA 1 1
10 24140 1 1 88 ASP CB C -2.151 6.376 11.017 1.00 . A A . 70 ASP CB 1 1
10 24141 1 1 88 ASP CG C -1.485 7.462 11.863 1.00 . A A . 70 ASP CG 1 1
10 24142 1 1 88 ASP H H -0.022 4.945 11.296 1.00 . A A . 70 ASP H 1 1
10 24143 1 1 88 ASP HA H -2.529 5.187 12.764 1.00 . A A . 70 ASP HA 1 1
10 24144 1 1 88 ASP HB2 H -1.620 6.270 10.082 1.00 . A A . 70 ASP HB2 1 1
10 24145 1 1 88 ASP HB3 H -3.176 6.655 10.820 1.00 . A A . 70 ASP HB3 1 1
10 24146 1 1 88 ASP N N -0.712 4.569 11.881 1.00 . A A . 70 ASP N 1 1
10 24147 1 1 88 ASP O O -3.767 3.315 11.596 1.00 . A A . 70 ASP O 1 1
10 24148 1 1 88 ASP OD1 O -1.457 7.309 13.073 1.00 . A A . 70 ASP OD1 1 1
10 24149 1 1 88 ASP OD2 O -1.013 8.429 11.287 1.00 . A A . 70 ASP OD2 1 1
10 24150 1 1 89 GLU C C -2.724 1.604 8.829 1.00 . A A . 71 GLU C 1 1
10 24151 1 1 89 GLU CA C -3.534 2.896 8.936 1.00 . A A . 71 GLU CA 1 1
10 24152 1 1 89 GLU CB C -3.795 3.452 7.534 1.00 . A A . 71 GLU CB 1 1
10 24153 1 1 89 GLU CD C -4.855 5.314 6.248 1.00 . A A . 71 GLU CD 1 1
10 24154 1 1 89 GLU CG C -4.484 4.813 7.645 1.00 . A A . 71 GLU CG 1 1
10 24155 1 1 89 GLU H H -2.091 4.460 9.286 1.00 . A A . 71 GLU H 1 1
10 24156 1 1 89 GLU HA H -4.477 2.691 9.423 1.00 . A A . 71 GLU HA 1 1
10 24157 1 1 89 GLU HB2 H -2.857 3.564 7.010 1.00 . A A . 71 GLU HB2 1 1
10 24158 1 1 89 GLU HB3 H -4.432 2.771 6.990 1.00 . A A . 71 GLU HB3 1 1
10 24159 1 1 89 GLU HG2 H -5.379 4.714 8.243 1.00 . A A . 71 GLU HG2 1 1
10 24160 1 1 89 GLU HG3 H -3.814 5.519 8.112 1.00 . A A . 71 GLU HG3 1 1
10 24161 1 1 89 GLU N N -2.756 3.894 9.731 1.00 . A A . 71 GLU N 1 1
10 24162 1 1 89 GLU O O -1.590 1.537 9.260 1.00 . A A . 71 GLU O 1 1
10 24163 1 1 89 GLU OE1 O -4.343 4.764 5.287 1.00 . A A . 71 GLU OE1 1 1
10 24164 1 1 89 GLU OE2 O -5.646 6.240 6.163 1.00 . A A . 71 GLU OE2 1 1
10 24165 1 1 90 SER C C -3.334 -1.695 7.289 1.00 . A A . 72 SER C 1 1
10 24166 1 1 90 SER CA C -2.540 -0.704 8.142 1.00 . A A . 72 SER CA 1 1
10 24167 1 1 90 SER CB C -2.321 -1.296 9.537 1.00 . A A . 72 SER CB 1 1
10 24168 1 1 90 SER H H -4.208 0.643 7.922 1.00 . A A . 72 SER H 1 1
10 24169 1 1 90 SER HA H -1.585 -0.517 7.674 1.00 . A A . 72 SER HA 1 1
10 24170 1 1 90 SER HB2 H -1.397 -0.927 9.951 1.00 . A A . 72 SER HB2 1 1
10 24171 1 1 90 SER HB3 H -3.141 -1.006 10.181 1.00 . A A . 72 SER HB3 1 1
10 24172 1 1 90 SER HG H -2.758 -3.082 10.173 1.00 . A A . 72 SER HG 1 1
10 24173 1 1 90 SER N N -3.292 0.575 8.263 1.00 . A A . 72 SER N 1 1
10 24174 1 1 90 SER O O -4.522 -1.545 7.084 1.00 . A A . 72 SER O 1 1
10 24175 1 1 90 SER OG O -2.257 -2.713 9.442 1.00 . A A . 72 SER OG 1 1
10 24176 1 1 91 LEU C C -2.809 -5.117 6.288 1.00 . A A . 73 LEU C 1 1
10 24177 1 1 91 LEU CA C -3.381 -3.733 5.952 1.00 . A A . 73 LEU CA 1 1
10 24178 1 1 91 LEU CB C -3.157 -3.390 4.454 1.00 . A A . 73 LEU CB 1 1
10 24179 1 1 91 LEU CD1 C -4.180 -2.210 2.485 1.00 . A A . 73 LEU CD1 1 1
10 24180 1 1 91 LEU CD2 C -5.309 -4.220 3.457 1.00 . A A . 73 LEU CD2 1 1
10 24181 1 1 91 LEU CG C -4.479 -2.971 3.781 1.00 . A A . 73 LEU CG 1 1
10 24182 1 1 91 LEU H H -1.718 -2.809 6.978 1.00 . A A . 73 LEU H 1 1
10 24183 1 1 91 LEU HA H -4.438 -3.732 6.185 1.00 . A A . 73 LEU HA 1 1
10 24184 1 1 91 LEU HB2 H -2.457 -2.572 4.386 1.00 . A A . 73 LEU HB2 1 1
10 24185 1 1 91 LEU HB3 H -2.750 -4.246 3.931 1.00 . A A . 73 LEU HB3 1 1
10 24186 1 1 91 LEU HD11 H -5.108 -1.949 1.999 1.00 . A A . 73 LEU HD11 1 1
10 24187 1 1 91 LEU HD12 H -3.592 -2.834 1.828 1.00 . A A . 73 LEU HD12 1 1
10 24188 1 1 91 LEU HD13 H -3.628 -1.311 2.715 1.00 . A A . 73 LEU HD13 1 1
10 24189 1 1 91 LEU HD21 H -5.262 -4.911 4.286 1.00 . A A . 73 LEU HD21 1 1
10 24190 1 1 91 LEU HD22 H -4.915 -4.698 2.571 1.00 . A A . 73 LEU HD22 1 1
10 24191 1 1 91 LEU HD23 H -6.336 -3.934 3.285 1.00 . A A . 73 LEU HD23 1 1
10 24192 1 1 91 LEU HG H -5.037 -2.329 4.448 1.00 . A A . 73 LEU HG 1 1
10 24193 1 1 91 LEU N N -2.679 -2.713 6.794 1.00 . A A . 73 LEU N 1 1
10 24194 1 1 91 LEU O O -1.618 -5.344 6.213 1.00 . A A . 73 LEU O 1 1
10 24195 1 1 92 LYS C C -3.323 -8.326 5.794 1.00 . A A . 74 LYS C 1 1
10 24196 1 1 92 LYS CA C -3.172 -7.414 7.013 1.00 . A A . 74 LYS CA 1 1
10 24197 1 1 92 LYS CB C -4.006 -7.964 8.178 1.00 . A A . 74 LYS CB 1 1
10 24198 1 1 92 LYS CD C -4.820 -7.431 10.480 1.00 . A A . 74 LYS CD 1 1
10 24199 1 1 92 LYS CE C -5.247 -6.302 11.420 1.00 . A A . 74 LYS CE 1 1
10 24200 1 1 92 LYS CG C -4.307 -6.836 9.167 1.00 . A A . 74 LYS CG 1 1
10 24201 1 1 92 LYS H H -4.610 -5.834 6.721 1.00 . A A . 74 LYS H 1 1
10 24202 1 1 92 LYS HA H -2.131 -7.374 7.305 1.00 . A A . 74 LYS HA 1 1
10 24203 1 1 92 LYS HB2 H -4.936 -8.369 7.802 1.00 . A A . 74 LYS HB2 1 1
10 24204 1 1 92 LYS HB3 H -3.452 -8.742 8.681 1.00 . A A . 74 LYS HB3 1 1
10 24205 1 1 92 LYS HD2 H -5.666 -8.072 10.277 1.00 . A A . 74 LYS HD2 1 1
10 24206 1 1 92 LYS HD3 H -4.035 -8.007 10.945 1.00 . A A . 74 LYS HD3 1 1
10 24207 1 1 92 LYS HE2 H -5.516 -6.716 12.380 1.00 . A A . 74 LYS HE2 1 1
10 24208 1 1 92 LYS HE3 H -4.429 -5.608 11.543 1.00 . A A . 74 LYS HE3 1 1
10 24209 1 1 92 LYS HG2 H -3.406 -6.271 9.355 1.00 . A A . 74 LYS HG2 1 1
10 24210 1 1 92 LYS HG3 H -5.060 -6.184 8.751 1.00 . A A . 74 LYS HG3 1 1
10 24211 1 1 92 LYS HZ1 H -6.267 -4.563 10.899 1.00 . A A . 74 LYS HZ1 1 1
10 24212 1 1 92 LYS HZ2 H -7.278 -5.845 11.370 1.00 . A A . 74 LYS HZ2 1 1
10 24213 1 1 92 LYS HZ3 H -6.534 -5.863 9.843 1.00 . A A . 74 LYS HZ3 1 1
10 24214 1 1 92 LYS N N -3.655 -6.043 6.664 1.00 . A A . 74 LYS N 1 1
10 24215 1 1 92 LYS NZ N -6.420 -5.590 10.839 1.00 . A A . 74 LYS NZ 1 1
10 24216 1 1 92 LYS O O -4.342 -8.327 5.132 1.00 . A A . 74 LYS O 1 1
10 24217 1 1 93 ILE C C -1.818 -11.389 4.694 1.00 . A A . 75 ILE C 1 1
10 24218 1 1 93 ILE CA C -2.372 -10.014 4.309 1.00 . A A . 75 ILE CA 1 1
10 24219 1 1 93 ILE CB C -1.523 -9.440 3.159 1.00 . A A . 75 ILE CB 1 1
10 24220 1 1 93 ILE CD1 C -0.776 -7.112 3.831 1.00 . A A . 75 ILE CD1 1 1
10 24221 1 1 93 ILE CG1 C -1.787 -7.918 3.003 1.00 . A A . 75 ILE CG1 1 1
10 24222 1 1 93 ILE CG2 C -1.880 -10.169 1.852 1.00 . A A . 75 ILE CG2 1 1
10 24223 1 1 93 ILE H H -1.503 -9.070 6.039 1.00 . A A . 75 ILE H 1 1
10 24224 1 1 93 ILE HA H -3.395 -10.125 3.977 1.00 . A A . 75 ILE HA 1 1
10 24225 1 1 93 ILE HB H -0.476 -9.607 3.374 1.00 . A A . 75 ILE HB 1 1
10 24226 1 1 93 ILE HD11 H -0.577 -7.621 4.762 1.00 . A A . 75 ILE HD11 1 1
10 24227 1 1 93 ILE HD12 H -1.180 -6.132 4.037 1.00 . A A . 75 ILE HD12 1 1
10 24228 1 1 93 ILE HD13 H 0.144 -7.010 3.274 1.00 . A A . 75 ILE HD13 1 1
10 24229 1 1 93 ILE HG12 H -1.689 -7.637 1.964 1.00 . A A . 75 ILE HG12 1 1
10 24230 1 1 93 ILE HG13 H -2.785 -7.682 3.337 1.00 . A A . 75 ILE HG13 1 1
10 24231 1 1 93 ILE HG21 H -2.773 -9.735 1.428 1.00 . A A . 75 ILE HG21 1 1
10 24232 1 1 93 ILE HG22 H -2.050 -11.217 2.053 1.00 . A A . 75 ILE HG22 1 1
10 24233 1 1 93 ILE HG23 H -1.065 -10.067 1.151 1.00 . A A . 75 ILE HG23 1 1
10 24234 1 1 93 ILE N N -2.310 -9.097 5.490 1.00 . A A . 75 ILE N 1 1
10 24235 1 1 93 ILE O O -0.907 -11.502 5.490 1.00 . A A . 75 ILE O 1 1
10 24236 1 1 94 LYS C C -1.499 -14.491 3.087 1.00 . A A . 76 LYS C 1 1
10 24237 1 1 94 LYS CA C -1.877 -13.820 4.408 1.00 . A A . 76 LYS CA 1 1
10 24238 1 1 94 LYS CB C -2.996 -14.616 5.083 1.00 . A A . 76 LYS CB 1 1
10 24239 1 1 94 LYS CD C -4.400 -14.781 7.144 1.00 . A A . 76 LYS CD 1 1
10 24240 1 1 94 LYS CE C -4.450 -14.473 8.642 1.00 . A A . 76 LYS CE 1 1
10 24241 1 1 94 LYS CG C -3.136 -14.167 6.539 1.00 . A A . 76 LYS CG 1 1
10 24242 1 1 94 LYS H H -3.083 -12.301 3.470 1.00 . A A . 76 LYS H 1 1
10 24243 1 1 94 LYS HA H -1.011 -13.790 5.056 1.00 . A A . 76 LYS HA 1 1
10 24244 1 1 94 LYS HB2 H -3.926 -14.442 4.561 1.00 . A A . 76 LYS HB2 1 1
10 24245 1 1 94 LYS HB3 H -2.758 -15.668 5.054 1.00 . A A . 76 LYS HB3 1 1
10 24246 1 1 94 LYS HD2 H -5.270 -14.362 6.660 1.00 . A A . 76 LYS HD2 1 1
10 24247 1 1 94 LYS HD3 H -4.386 -15.851 6.999 1.00 . A A . 76 LYS HD3 1 1
10 24248 1 1 94 LYS HE2 H -4.299 -13.415 8.797 1.00 . A A . 76 LYS HE2 1 1
10 24249 1 1 94 LYS HE3 H -5.413 -14.762 9.037 1.00 . A A . 76 LYS HE3 1 1
10 24250 1 1 94 LYS HG2 H -2.272 -14.493 7.100 1.00 . A A . 76 LYS HG2 1 1
10 24251 1 1 94 LYS HG3 H -3.206 -13.091 6.579 1.00 . A A . 76 LYS HG3 1 1
10 24252 1 1 94 LYS HZ1 H -2.680 -15.569 8.647 1.00 . A A . 76 LYS HZ1 1 1
10 24253 1 1 94 LYS HZ2 H -3.797 -16.052 9.832 1.00 . A A . 76 LYS HZ2 1 1
10 24254 1 1 94 LYS HZ3 H -2.907 -14.619 10.033 1.00 . A A . 76 LYS HZ3 1 1
10 24255 1 1 94 LYS N N -2.358 -12.432 4.115 1.00 . A A . 76 LYS N 1 1
10 24256 1 1 94 LYS NZ N -3.377 -15.236 9.341 1.00 . A A . 76 LYS NZ 1 1
10 24257 1 1 94 LYS O O -2.317 -15.112 2.437 1.00 . A A . 76 LYS O 1 1
10 24258 1 1 95 LEU C C 0.042 -16.497 1.484 1.00 . A A . 77 LEU C 1 1
10 24259 1 1 95 LEU CA C 0.161 -14.971 1.389 1.00 . A A . 77 LEU CA 1 1
10 24260 1 1 95 LEU CB C 1.614 -14.576 1.071 1.00 . A A . 77 LEU CB 1 1
10 24261 1 1 95 LEU CD1 C 3.304 -12.740 1.087 1.00 . A A . 77 LEU CD1 1 1
10 24262 1 1 95 LEU CD2 C 0.872 -12.188 0.950 1.00 . A A . 77 LEU CD2 1 1
10 24263 1 1 95 LEU CG C 1.903 -13.149 1.548 1.00 . A A . 77 LEU CG 1 1
10 24264 1 1 95 LEU H H 0.370 -13.845 3.209 1.00 . A A . 77 LEU H 1 1
10 24265 1 1 95 LEU HA H -0.484 -14.617 0.600 1.00 . A A . 77 LEU HA 1 1
10 24266 1 1 95 LEU HB2 H 2.295 -15.259 1.560 1.00 . A A . 77 LEU HB2 1 1
10 24267 1 1 95 LEU HB3 H 1.766 -14.622 0.005 1.00 . A A . 77 LEU HB3 1 1
10 24268 1 1 95 LEU HD11 H 3.618 -11.860 1.627 1.00 . A A . 77 LEU HD11 1 1
10 24269 1 1 95 LEU HD12 H 3.288 -12.527 0.028 1.00 . A A . 77 LEU HD12 1 1
10 24270 1 1 95 LEU HD13 H 3.997 -13.546 1.281 1.00 . A A . 77 LEU HD13 1 1
10 24271 1 1 95 LEU HD21 H -0.070 -12.305 1.461 1.00 . A A . 77 LEU HD21 1 1
10 24272 1 1 95 LEU HD22 H 0.742 -12.407 -0.099 1.00 . A A . 77 LEU HD22 1 1
10 24273 1 1 95 LEU HD23 H 1.219 -11.171 1.065 1.00 . A A . 77 LEU HD23 1 1
10 24274 1 1 95 LEU HG H 1.859 -13.109 2.626 1.00 . A A . 77 LEU HG 1 1
10 24275 1 1 95 LEU N N -0.268 -14.357 2.676 1.00 . A A . 77 LEU N 1 1
10 24276 1 1 95 LEU O O 0.265 -17.209 0.526 1.00 . A A . 77 LEU O 1 1
10 24277 1 1 96 ASP C C -1.868 -18.917 2.500 1.00 . A A . 78 ASP C 1 1
10 24278 1 1 96 ASP CA C -0.430 -18.482 2.804 1.00 . A A . 78 ASP CA 1 1
10 24279 1 1 96 ASP CB C -0.084 -18.858 4.246 1.00 . A A . 78 ASP CB 1 1
10 24280 1 1 96 ASP CG C -1.014 -18.113 5.205 1.00 . A A . 78 ASP CG 1 1
10 24281 1 1 96 ASP H H -0.467 -16.410 3.394 1.00 . A A . 78 ASP H 1 1
10 24282 1 1 96 ASP HA H 0.248 -18.988 2.131 1.00 . A A . 78 ASP HA 1 1
10 24283 1 1 96 ASP HB2 H -0.206 -19.923 4.380 1.00 . A A . 78 ASP HB2 1 1
10 24284 1 1 96 ASP HB3 H 0.939 -18.584 4.454 1.00 . A A . 78 ASP HB3 1 1
10 24285 1 1 96 ASP N N -0.300 -17.003 2.636 1.00 . A A . 78 ASP N 1 1
10 24286 1 1 96 ASP O O -2.219 -20.069 2.663 1.00 . A A . 78 ASP O 1 1
10 24287 1 1 96 ASP OD1 O -2.214 -18.163 4.994 1.00 . A A . 78 ASP OD1 1 1
10 24288 1 1 96 ASP OD2 O -0.510 -17.504 6.135 1.00 . A A . 78 ASP OD2 1 1
10 24289 1 1 97 ALA C C -4.487 -17.839 0.352 1.00 . A A . 79 ALA C 1 1
10 24290 1 1 97 ALA CA C -4.129 -18.353 1.748 1.00 . A A . 79 ALA CA 1 1
10 24291 1 1 97 ALA CB C -5.049 -17.696 2.779 1.00 . A A . 79 ALA CB 1 1
10 24292 1 1 97 ALA H H -2.393 -17.081 1.944 1.00 . A A . 79 ALA H 1 1
10 24293 1 1 97 ALA HA H -4.267 -19.426 1.778 1.00 . A A . 79 ALA HA 1 1
10 24294 1 1 97 ALA HB1 H -4.951 -18.205 3.726 1.00 . A A . 79 ALA HB1 1 1
10 24295 1 1 97 ALA HB2 H -6.073 -17.760 2.441 1.00 . A A . 79 ALA HB2 1 1
10 24296 1 1 97 ALA HB3 H -4.773 -16.658 2.898 1.00 . A A . 79 ALA HB3 1 1
10 24297 1 1 97 ALA N N -2.703 -18.004 2.063 1.00 . A A . 79 ALA N 1 1
10 24298 1 1 97 ALA O O -5.632 -17.861 -0.054 1.00 . A A . 79 ALA O 1 1
10 24299 1 1 98 VAL C C -4.288 -18.003 -2.654 1.00 . A A . 80 VAL C 1 1
10 24300 1 1 98 VAL CA C -3.794 -16.857 -1.755 1.00 . A A . 80 VAL CA 1 1
10 24301 1 1 98 VAL CB C -2.494 -16.282 -2.340 1.00 . A A . 80 VAL CB 1 1
10 24302 1 1 98 VAL CG1 C -2.149 -14.970 -1.608 1.00 . A A . 80 VAL CG1 1 1
10 24303 1 1 98 VAL CG2 C -1.336 -17.318 -2.190 1.00 . A A . 80 VAL CG2 1 1
10 24304 1 1 98 VAL H H -2.600 -17.365 -0.035 1.00 . A A . 80 VAL H 1 1
10 24305 1 1 98 VAL HA H -4.535 -16.079 -1.693 1.00 . A A . 80 VAL HA 1 1
10 24306 1 1 98 VAL HB H -2.647 -16.064 -3.390 1.00 . A A . 80 VAL HB 1 1
10 24307 1 1 98 VAL HG11 H -2.687 -14.151 -2.064 1.00 . A A . 80 VAL HG11 1 1
10 24308 1 1 98 VAL HG12 H -1.088 -14.783 -1.679 1.00 . A A . 80 VAL HG12 1 1
10 24309 1 1 98 VAL HG13 H -2.431 -15.047 -0.567 1.00 . A A . 80 VAL HG13 1 1
10 24310 1 1 98 VAL HG21 H -0.514 -16.879 -1.643 1.00 . A A . 80 VAL HG21 1 1
10 24311 1 1 98 VAL HG22 H -0.987 -17.616 -3.168 1.00 . A A . 80 VAL HG22 1 1
10 24312 1 1 98 VAL HG23 H -1.681 -18.197 -1.662 1.00 . A A . 80 VAL HG23 1 1
10 24313 1 1 98 VAL N N -3.516 -17.376 -0.384 1.00 . A A . 80 VAL N 1 1
10 24314 1 1 98 VAL O O -3.900 -19.140 -2.472 1.00 . A A . 80 VAL O 1 1
10 24315 1 1 99 PRO C C -4.606 -19.143 -5.620 1.00 . A A . 81 PRO C 1 1
10 24316 1 1 99 PRO CA C -5.648 -18.755 -4.564 1.00 . A A . 81 PRO CA 1 1
10 24317 1 1 99 PRO CB C -6.852 -18.067 -5.215 1.00 . A A . 81 PRO CB 1 1
10 24318 1 1 99 PRO CD C -5.672 -16.380 -3.951 1.00 . A A . 81 PRO CD 1 1
10 24319 1 1 99 PRO CG C -6.487 -16.619 -5.228 1.00 . A A . 81 PRO CG 1 1
10 24320 1 1 99 PRO HA H -5.975 -19.625 -4.019 1.00 . A A . 81 PRO HA 1 1
10 24321 1 1 99 PRO HB2 H -7.006 -18.434 -6.222 1.00 . A A . 81 PRO HB2 1 1
10 24322 1 1 99 PRO HB3 H -7.740 -18.218 -4.618 1.00 . A A . 81 PRO HB3 1 1
10 24323 1 1 99 PRO HD2 H -4.874 -15.672 -4.134 1.00 . A A . 81 PRO HD2 1 1
10 24324 1 1 99 PRO HD3 H -6.313 -16.037 -3.154 1.00 . A A . 81 PRO HD3 1 1
10 24325 1 1 99 PRO HG2 H -5.890 -16.396 -6.104 1.00 . A A . 81 PRO HG2 1 1
10 24326 1 1 99 PRO HG3 H -7.375 -16.005 -5.217 1.00 . A A . 81 PRO HG3 1 1
10 24327 1 1 99 PRO N N -5.125 -17.715 -3.628 1.00 . A A . 81 PRO N 1 1
10 24328 1 1 99 PRO O O -3.426 -18.902 -5.458 1.00 . A A . 81 PRO O 1 1
10 24329 1 1 100 GLY C C -4.165 -19.153 -8.942 1.00 . A A . 82 GLY C 1 1
10 24330 1 1 100 GLY CA C -4.081 -20.148 -7.782 1.00 . A A . 82 GLY CA 1 1
10 24331 1 1 100 GLY H H -5.994 -19.921 -6.808 1.00 . A A . 82 GLY H 1 1
10 24332 1 1 100 GLY HA2 H -3.070 -20.168 -7.395 1.00 . A A . 82 GLY HA2 1 1
10 24333 1 1 100 GLY HA3 H -4.346 -21.131 -8.140 1.00 . A A . 82 GLY HA3 1 1
10 24334 1 1 100 GLY N N -5.036 -19.740 -6.703 1.00 . A A . 82 GLY N 1 1
10 24335 1 1 100 GLY O O -3.520 -19.317 -9.959 1.00 . A A . 82 GLY O 1 1
10 24336 1 1 101 ASP C C -4.054 -16.006 -9.712 1.00 . A A . 83 ASP C 1 1
10 24337 1 1 101 ASP CA C -5.088 -17.119 -9.902 1.00 . A A . 83 ASP CA 1 1
10 24338 1 1 101 ASP CB C -6.493 -16.514 -9.873 1.00 . A A . 83 ASP CB 1 1
10 24339 1 1 101 ASP CG C -6.744 -15.743 -11.170 1.00 . A A . 83 ASP CG 1 1
10 24340 1 1 101 ASP H H -5.472 -18.011 -7.976 1.00 . A A . 83 ASP H 1 1
10 24341 1 1 101 ASP HA H -4.927 -17.600 -10.857 1.00 . A A . 83 ASP HA 1 1
10 24342 1 1 101 ASP HB2 H -7.224 -17.305 -9.776 1.00 . A A . 83 ASP HB2 1 1
10 24343 1 1 101 ASP HB3 H -6.578 -15.840 -9.034 1.00 . A A . 83 ASP HB3 1 1
10 24344 1 1 101 ASP N N -4.958 -18.123 -8.803 1.00 . A A . 83 ASP N 1 1
10 24345 1 1 101 ASP O O -3.090 -15.911 -10.445 1.00 . A A . 83 ASP O 1 1
10 24346 1 1 101 ASP OD1 O -6.082 -14.739 -11.376 1.00 . A A . 83 ASP OD1 1 1
10 24347 1 1 101 ASP OD2 O -7.593 -16.169 -11.935 1.00 . A A . 83 ASP OD2 1 1
10 24348 1 1 102 VAL C C -1.883 -14.636 -8.275 1.00 . A A . 84 VAL C 1 1
10 24349 1 1 102 VAL CA C -3.278 -14.051 -8.507 1.00 . A A . 84 VAL CA 1 1
10 24350 1 1 102 VAL CB C -3.708 -13.240 -7.281 1.00 . A A . 84 VAL CB 1 1
10 24351 1 1 102 VAL CG1 C -3.563 -14.095 -6.019 1.00 . A A . 84 VAL CG1 1 1
10 24352 1 1 102 VAL CG2 C -2.825 -11.996 -7.159 1.00 . A A . 84 VAL CG2 1 1
10 24353 1 1 102 VAL H H -5.035 -15.250 -8.159 1.00 . A A . 84 VAL H 1 1
10 24354 1 1 102 VAL HA H -3.256 -13.407 -9.375 1.00 . A A . 84 VAL HA 1 1
10 24355 1 1 102 VAL HB H -4.740 -12.941 -7.394 1.00 . A A . 84 VAL HB 1 1
10 24356 1 1 102 VAL HG11 H -2.519 -14.165 -5.748 1.00 . A A . 84 VAL HG11 1 1
10 24357 1 1 102 VAL HG12 H -3.952 -15.084 -6.208 1.00 . A A . 84 VAL HG12 1 1
10 24358 1 1 102 VAL HG13 H -4.115 -13.639 -5.210 1.00 . A A . 84 VAL HG13 1 1
10 24359 1 1 102 VAL HG21 H -2.882 -11.423 -8.073 1.00 . A A . 84 VAL HG21 1 1
10 24360 1 1 102 VAL HG22 H -1.802 -12.296 -6.986 1.00 . A A . 84 VAL HG22 1 1
10 24361 1 1 102 VAL HG23 H -3.168 -11.391 -6.333 1.00 . A A . 84 VAL HG23 1 1
10 24362 1 1 102 VAL N N -4.249 -15.159 -8.738 1.00 . A A . 84 VAL N 1 1
10 24363 1 1 102 VAL O O -1.738 -15.724 -7.754 1.00 . A A . 84 VAL O 1 1
10 24364 1 1 103 ASP C C 1.441 -13.305 -7.971 1.00 . A A . 85 ASP C 1 1
10 24365 1 1 103 ASP CA C 0.540 -14.433 -8.482 1.00 . A A . 85 ASP CA 1 1
10 24366 1 1 103 ASP CB C 1.069 -14.932 -9.827 1.00 . A A . 85 ASP CB 1 1
10 24367 1 1 103 ASP CG C 0.422 -16.276 -10.165 1.00 . A A . 85 ASP CG 1 1
10 24368 1 1 103 ASP H H -1.004 -13.053 -9.091 1.00 . A A . 85 ASP H 1 1
10 24369 1 1 103 ASP HA H 0.549 -15.246 -7.768 1.00 . A A . 85 ASP HA 1 1
10 24370 1 1 103 ASP HB2 H 0.826 -14.211 -10.594 1.00 . A A . 85 ASP HB2 1 1
10 24371 1 1 103 ASP HB3 H 2.141 -15.054 -9.772 1.00 . A A . 85 ASP HB3 1 1
10 24372 1 1 103 ASP N N -0.857 -13.924 -8.667 1.00 . A A . 85 ASP N 1 1
10 24373 1 1 103 ASP O O 2.610 -13.508 -7.707 1.00 . A A . 85 ASP O 1 1
10 24374 1 1 103 ASP OD1 O -0.701 -16.495 -9.740 1.00 . A A . 85 ASP OD1 1 1
10 24375 1 1 103 ASP OD2 O 1.060 -17.064 -10.844 1.00 . A A . 85 ASP OD2 1 1
10 24376 1 1 104 LYS C C 0.855 -9.951 -6.652 1.00 . A A . 86 LYS C 1 1
10 24377 1 1 104 LYS CA C 1.751 -10.985 -7.337 1.00 . A A . 86 LYS CA 1 1
10 24378 1 1 104 LYS CB C 2.473 -10.338 -8.521 1.00 . A A . 86 LYS CB 1 1
10 24379 1 1 104 LYS CD C 4.106 -8.565 -9.176 1.00 . A A . 86 LYS CD 1 1
10 24380 1 1 104 LYS CE C 5.257 -7.685 -8.685 1.00 . A A . 86 LYS CE 1 1
10 24381 1 1 104 LYS CG C 3.553 -9.384 -8.008 1.00 . A A . 86 LYS CG 1 1
10 24382 1 1 104 LYS H H -0.028 -11.969 -8.048 1.00 . A A . 86 LYS H 1 1
10 24383 1 1 104 LYS HA H 2.481 -11.351 -6.629 1.00 . A A . 86 LYS HA 1 1
10 24384 1 1 104 LYS HB2 H 2.930 -11.107 -9.127 1.00 . A A . 86 LYS HB2 1 1
10 24385 1 1 104 LYS HB3 H 1.763 -9.788 -9.116 1.00 . A A . 86 LYS HB3 1 1
10 24386 1 1 104 LYS HD2 H 4.465 -9.233 -9.946 1.00 . A A . 86 LYS HD2 1 1
10 24387 1 1 104 LYS HD3 H 3.324 -7.938 -9.579 1.00 . A A . 86 LYS HD3 1 1
10 24388 1 1 104 LYS HE2 H 4.860 -6.853 -8.123 1.00 . A A . 86 LYS HE2 1 1
10 24389 1 1 104 LYS HE3 H 5.912 -8.267 -8.053 1.00 . A A . 86 LYS HE3 1 1
10 24390 1 1 104 LYS HG2 H 3.126 -8.720 -7.270 1.00 . A A . 86 LYS HG2 1 1
10 24391 1 1 104 LYS HG3 H 4.353 -9.953 -7.560 1.00 . A A . 86 LYS HG3 1 1
10 24392 1 1 104 LYS HZ1 H 5.366 -6.923 -10.620 1.00 . A A . 86 LYS HZ1 1 1
10 24393 1 1 104 LYS HZ2 H 6.682 -7.908 -10.188 1.00 . A A . 86 LYS HZ2 1 1
10 24394 1 1 104 LYS HZ3 H 6.562 -6.328 -9.575 1.00 . A A . 86 LYS HZ3 1 1
10 24395 1 1 104 LYS N N 0.915 -12.118 -7.829 1.00 . A A . 86 LYS N 1 1
10 24396 1 1 104 LYS NZ N 6.025 -7.172 -9.855 1.00 . A A . 86 LYS NZ 1 1
10 24397 1 1 104 LYS O O -0.301 -9.797 -6.992 1.00 . A A . 86 LYS O 1 1
10 24398 1 1 105 ILE C C 1.413 -6.943 -4.810 1.00 . A A . 87 ILE C 1 1
10 24399 1 1 105 ILE CA C 0.576 -8.214 -4.956 1.00 . A A . 87 ILE CA 1 1
10 24400 1 1 105 ILE CB C 0.207 -8.742 -3.567 1.00 . A A . 87 ILE CB 1 1
10 24401 1 1 105 ILE CD1 C -0.752 -10.688 -2.322 1.00 . A A . 87 ILE CD1 1 1
10 24402 1 1 105 ILE CG1 C -0.528 -10.079 -3.707 1.00 . A A . 87 ILE CG1 1 1
10 24403 1 1 105 ILE CG2 C -0.702 -7.733 -2.862 1.00 . A A . 87 ILE CG2 1 1
10 24404 1 1 105 ILE H H 2.319 -9.394 -5.430 1.00 . A A . 87 ILE H 1 1
10 24405 1 1 105 ILE HA H -0.328 -7.987 -5.509 1.00 . A A . 87 ILE HA 1 1
10 24406 1 1 105 ILE HB H 1.107 -8.883 -2.986 1.00 . A A . 87 ILE HB 1 1
10 24407 1 1 105 ILE HD11 H -1.410 -10.051 -1.750 1.00 . A A . 87 ILE HD11 1 1
10 24408 1 1 105 ILE HD12 H 0.196 -10.779 -1.811 1.00 . A A . 87 ILE HD12 1 1
10 24409 1 1 105 ILE HD13 H -1.199 -11.666 -2.426 1.00 . A A . 87 ILE HD13 1 1
10 24410 1 1 105 ILE HG12 H -1.482 -9.916 -4.188 1.00 . A A . 87 ILE HG12 1 1
10 24411 1 1 105 ILE HG13 H 0.065 -10.755 -4.303 1.00 . A A . 87 ILE HG13 1 1
10 24412 1 1 105 ILE HG21 H -0.166 -6.807 -2.715 1.00 . A A . 87 ILE HG21 1 1
10 24413 1 1 105 ILE HG22 H -1.005 -8.128 -1.904 1.00 . A A . 87 ILE HG22 1 1
10 24414 1 1 105 ILE HG23 H -1.576 -7.550 -3.469 1.00 . A A . 87 ILE HG23 1 1
10 24415 1 1 105 ILE N N 1.383 -9.245 -5.684 1.00 . A A . 87 ILE N 1 1
10 24416 1 1 105 ILE O O 2.627 -6.990 -4.808 1.00 . A A . 87 ILE O 1 1
10 24417 1 1 106 ILE C C 0.844 -3.622 -3.530 1.00 . A A . 88 ILE C 1 1
10 24418 1 1 106 ILE CA C 1.536 -4.525 -4.553 1.00 . A A . 88 ILE CA 1 1
10 24419 1 1 106 ILE CB C 1.594 -3.822 -5.914 1.00 . A A . 88 ILE CB 1 1
10 24420 1 1 106 ILE CD1 C 0.186 -3.012 -7.819 1.00 . A A . 88 ILE CD1 1 1
10 24421 1 1 106 ILE CG1 C 0.232 -3.941 -6.602 1.00 . A A . 88 ILE CG1 1 1
10 24422 1 1 106 ILE CG2 C 2.661 -4.486 -6.788 1.00 . A A . 88 ILE CG2 1 1
10 24423 1 1 106 ILE H H -0.202 -5.792 -4.701 1.00 . A A . 88 ILE H 1 1
10 24424 1 1 106 ILE HA H 2.539 -4.728 -4.212 1.00 . A A . 88 ILE HA 1 1
10 24425 1 1 106 ILE HB H 1.841 -2.779 -5.775 1.00 . A A . 88 ILE HB 1 1
10 24426 1 1 106 ILE HD11 H 0.020 -1.998 -7.490 1.00 . A A . 88 ILE HD11 1 1
10 24427 1 1 106 ILE HD12 H -0.619 -3.315 -8.472 1.00 . A A . 88 ILE HD12 1 1
10 24428 1 1 106 ILE HD13 H 1.122 -3.069 -8.355 1.00 . A A . 88 ILE HD13 1 1
10 24429 1 1 106 ILE HG12 H 0.079 -4.962 -6.921 1.00 . A A . 88 ILE HG12 1 1
10 24430 1 1 106 ILE HG13 H -0.545 -3.661 -5.908 1.00 . A A . 88 ILE HG13 1 1
10 24431 1 1 106 ILE HG21 H 2.555 -5.559 -6.733 1.00 . A A . 88 ILE HG21 1 1
10 24432 1 1 106 ILE HG22 H 3.641 -4.202 -6.437 1.00 . A A . 88 ILE HG22 1 1
10 24433 1 1 106 ILE HG23 H 2.538 -4.164 -7.812 1.00 . A A . 88 ILE HG23 1 1
10 24434 1 1 106 ILE N N 0.777 -5.805 -4.693 1.00 . A A . 88 ILE N 1 1
10 24435 1 1 106 ILE O O -0.334 -3.755 -3.264 1.00 . A A . 88 ILE O 1 1
10 24436 1 1 107 PHE C C 1.444 -0.352 -2.238 1.00 . A A . 89 PHE C 1 1
10 24437 1 1 107 PHE CA C 0.996 -1.779 -1.931 1.00 . A A . 89 PHE CA 1 1
10 24438 1 1 107 PHE CB C 1.497 -2.173 -0.540 1.00 . A A . 89 PHE CB 1 1
10 24439 1 1 107 PHE CD1 C 1.755 -4.653 -0.896 1.00 . A A . 89 PHE CD1 1 1
10 24440 1 1 107 PHE CD2 C 0.080 -3.871 0.673 1.00 . A A . 89 PHE CD2 1 1
10 24441 1 1 107 PHE CE1 C 1.389 -5.976 -0.627 1.00 . A A . 89 PHE CE1 1 1
10 24442 1 1 107 PHE CE2 C -0.286 -5.194 0.942 1.00 . A A . 89 PHE CE2 1 1
10 24443 1 1 107 PHE CG C 1.101 -3.600 -0.247 1.00 . A A . 89 PHE CG 1 1
10 24444 1 1 107 PHE CZ C 0.369 -6.247 0.292 1.00 . A A . 89 PHE CZ 1 1
10 24445 1 1 107 PHE H H 2.528 -2.629 -3.185 1.00 . A A . 89 PHE H 1 1
10 24446 1 1 107 PHE HA H -0.083 -1.828 -1.953 1.00 . A A . 89 PHE HA 1 1
10 24447 1 1 107 PHE HB2 H 2.574 -2.084 -0.509 1.00 . A A . 89 PHE HB2 1 1
10 24448 1 1 107 PHE HB3 H 1.061 -1.516 0.199 1.00 . A A . 89 PHE HB3 1 1
10 24449 1 1 107 PHE HD1 H 2.544 -4.446 -1.604 1.00 . A A . 89 PHE HD1 1 1
10 24450 1 1 107 PHE HD2 H -0.425 -3.059 1.174 1.00 . A A . 89 PHE HD2 1 1
10 24451 1 1 107 PHE HE1 H 1.893 -6.787 -1.129 1.00 . A A . 89 PHE HE1 1 1
10 24452 1 1 107 PHE HE2 H -1.073 -5.402 1.652 1.00 . A A . 89 PHE HE2 1 1
10 24453 1 1 107 PHE HZ H 0.088 -7.269 0.498 1.00 . A A . 89 PHE HZ 1 1
10 24454 1 1 107 PHE N N 1.579 -2.706 -2.950 1.00 . A A . 89 PHE N 1 1
10 24455 1 1 107 PHE O O 2.604 -0.101 -2.500 1.00 . A A . 89 PHE O 1 1
10 24456 1 1 108 VAL C C 0.142 2.946 -1.560 1.00 . A A . 90 VAL C 1 1
10 24457 1 1 108 VAL CA C 0.903 2.007 -2.501 1.00 . A A . 90 VAL CA 1 1
10 24458 1 1 108 VAL CB C 0.566 2.336 -3.967 1.00 . A A . 90 VAL CB 1 1
10 24459 1 1 108 VAL CG1 C 0.944 1.150 -4.860 1.00 . A A . 90 VAL CG1 1 1
10 24460 1 1 108 VAL CG2 C -0.935 2.623 -4.123 1.00 . A A . 90 VAL CG2 1 1
10 24461 1 1 108 VAL H H -0.395 0.359 -1.995 1.00 . A A . 90 VAL H 1 1
10 24462 1 1 108 VAL HA H 1.963 2.147 -2.341 1.00 . A A . 90 VAL HA 1 1
10 24463 1 1 108 VAL HB H 1.130 3.205 -4.271 1.00 . A A . 90 VAL HB 1 1
10 24464 1 1 108 VAL HG11 H 0.204 0.370 -4.757 1.00 . A A . 90 VAL HG11 1 1
10 24465 1 1 108 VAL HG12 H 1.909 0.767 -4.567 1.00 . A A . 90 VAL HG12 1 1
10 24466 1 1 108 VAL HG13 H 0.984 1.473 -5.889 1.00 . A A . 90 VAL HG13 1 1
10 24467 1 1 108 VAL HG21 H -1.202 2.590 -5.169 1.00 . A A . 90 VAL HG21 1 1
10 24468 1 1 108 VAL HG22 H -1.157 3.603 -3.726 1.00 . A A . 90 VAL HG22 1 1
10 24469 1 1 108 VAL HG23 H -1.501 1.879 -3.583 1.00 . A A . 90 VAL HG23 1 1
10 24470 1 1 108 VAL N N 0.534 0.588 -2.209 1.00 . A A . 90 VAL N 1 1
10 24471 1 1 108 VAL O O -0.893 2.601 -1.024 1.00 . A A . 90 VAL O 1 1
10 24472 1 1 109 VAL C C -0.138 6.457 -1.216 1.00 . A A . 91 VAL C 1 1
10 24473 1 1 109 VAL CA C -0.021 5.127 -0.473 1.00 . A A . 91 VAL CA 1 1
10 24474 1 1 109 VAL CB C 0.814 5.317 0.792 1.00 . A A . 91 VAL CB 1 1
10 24475 1 1 109 VAL CG1 C 0.100 6.281 1.741 1.00 . A A . 91 VAL CG1 1 1
10 24476 1 1 109 VAL CG2 C 0.990 3.965 1.483 1.00 . A A . 91 VAL CG2 1 1
10 24477 1 1 109 VAL H H 1.486 4.383 -1.819 1.00 . A A . 91 VAL H 1 1
10 24478 1 1 109 VAL HA H -1.010 4.781 -0.205 1.00 . A A . 91 VAL HA 1 1
10 24479 1 1 109 VAL HB H 1.781 5.719 0.529 1.00 . A A . 91 VAL HB 1 1
10 24480 1 1 109 VAL HG11 H -0.871 5.882 1.997 1.00 . A A . 91 VAL HG11 1 1
10 24481 1 1 109 VAL HG12 H -0.020 7.240 1.261 1.00 . A A . 91 VAL HG12 1 1
10 24482 1 1 109 VAL HG13 H 0.688 6.399 2.639 1.00 . A A . 91 VAL HG13 1 1
10 24483 1 1 109 VAL HG21 H 1.377 3.248 0.774 1.00 . A A . 91 VAL HG21 1 1
10 24484 1 1 109 VAL HG22 H 0.035 3.625 1.855 1.00 . A A . 91 VAL HG22 1 1
10 24485 1 1 109 VAL HG23 H 1.682 4.069 2.305 1.00 . A A . 91 VAL HG23 1 1
10 24486 1 1 109 VAL N N 0.653 4.136 -1.367 1.00 . A A . 91 VAL N 1 1
10 24487 1 1 109 VAL O O 0.849 7.099 -1.518 1.00 . A A . 91 VAL O 1 1
10 24488 1 1 110 THR C C -2.109 9.215 -1.306 1.00 . A A . 92 THR C 1 1
10 24489 1 1 110 THR CA C -1.549 8.156 -2.256 1.00 . A A . 92 THR CA 1 1
10 24490 1 1 110 THR CB C -2.546 7.926 -3.396 1.00 . A A . 92 THR CB 1 1
10 24491 1 1 110 THR CG2 C -2.244 6.592 -4.080 1.00 . A A . 92 THR CG2 1 1
10 24492 1 1 110 THR H H -2.115 6.321 -1.265 1.00 . A A . 92 THR H 1 1
10 24493 1 1 110 THR HA H -0.613 8.505 -2.669 1.00 . A A . 92 THR HA 1 1
10 24494 1 1 110 THR HB H -2.458 8.724 -4.117 1.00 . A A . 92 THR HB 1 1
10 24495 1 1 110 THR HG1 H -4.450 8.299 -3.521 1.00 . A A . 92 THR HG1 1 1
10 24496 1 1 110 THR HG21 H -1.183 6.518 -4.271 1.00 . A A . 92 THR HG21 1 1
10 24497 1 1 110 THR HG22 H -2.782 6.537 -5.014 1.00 . A A . 92 THR HG22 1 1
10 24498 1 1 110 THR HG23 H -2.552 5.781 -3.437 1.00 . A A . 92 THR HG23 1 1
10 24499 1 1 110 THR N N -1.342 6.868 -1.519 1.00 . A A . 92 THR N 1 1
10 24500 1 1 110 THR O O -2.840 8.914 -0.383 1.00 . A A . 92 THR O 1 1
10 24501 1 1 110 THR OG1 O -3.865 7.904 -2.870 1.00 . A A . 92 THR OG1 1 1
10 24502 1 1 111 ILE C C -3.780 11.777 -0.964 1.00 . A A . 93 ILE C 1 1
10 24503 1 1 111 ILE CA C -2.300 11.541 -0.645 1.00 . A A . 93 ILE CA 1 1
10 24504 1 1 111 ILE CB C -1.516 12.838 -0.890 1.00 . A A . 93 ILE CB 1 1
10 24505 1 1 111 ILE CD1 C 0.336 12.744 0.852 1.00 . A A . 93 ILE CD1 1 1
10 24506 1 1 111 ILE CG1 C -0.007 12.605 -0.639 1.00 . A A . 93 ILE CG1 1 1
10 24507 1 1 111 ILE CG2 C -2.047 13.945 0.032 1.00 . A A . 93 ILE CG2 1 1
10 24508 1 1 111 ILE H H -1.190 10.679 -2.287 1.00 . A A . 93 ILE H 1 1
10 24509 1 1 111 ILE HA H -2.198 11.243 0.387 1.00 . A A . 93 ILE HA 1 1
10 24510 1 1 111 ILE HB H -1.662 13.143 -1.917 1.00 . A A . 93 ILE HB 1 1
10 24511 1 1 111 ILE HD11 H 0.526 13.783 1.079 1.00 . A A . 93 ILE HD11 1 1
10 24512 1 1 111 ILE HD12 H 1.218 12.162 1.074 1.00 . A A . 93 ILE HD12 1 1
10 24513 1 1 111 ILE HD13 H -0.488 12.391 1.452 1.00 . A A . 93 ILE HD13 1 1
10 24514 1 1 111 ILE HG12 H 0.265 11.615 -0.975 1.00 . A A . 93 ILE HG12 1 1
10 24515 1 1 111 ILE HG13 H 0.560 13.335 -1.197 1.00 . A A . 93 ILE HG13 1 1
10 24516 1 1 111 ILE HG21 H -2.965 14.341 -0.373 1.00 . A A . 93 ILE HG21 1 1
10 24517 1 1 111 ILE HG22 H -1.316 14.736 0.105 1.00 . A A . 93 ILE HG22 1 1
10 24518 1 1 111 ILE HG23 H -2.234 13.539 1.016 1.00 . A A . 93 ILE HG23 1 1
10 24519 1 1 111 ILE N N -1.778 10.458 -1.532 1.00 . A A . 93 ILE N 1 1
10 24520 1 1 111 ILE O O -4.209 11.642 -2.093 1.00 . A A . 93 ILE O 1 1
10 24521 1 1 112 HIS C C -6.283 13.857 -0.419 1.00 . A A . 94 HIS C 1 1
10 24522 1 1 112 HIS CA C -6.025 12.361 -0.220 1.00 . A A . 94 HIS CA 1 1
10 24523 1 1 112 HIS CB C -6.824 11.870 0.989 1.00 . A A . 94 HIS CB 1 1
10 24524 1 1 112 HIS CD2 C -9.405 11.847 1.483 1.00 . A A . 94 HIS CD2 1 1
10 24525 1 1 112 HIS CE1 C -10.117 12.143 -0.546 1.00 . A A . 94 HIS CE1 1 1
10 24526 1 1 112 HIS CG C -8.294 11.939 0.680 1.00 . A A . 94 HIS CG 1 1
10 24527 1 1 112 HIS H H -4.201 12.222 0.926 1.00 . A A . 94 HIS H 1 1
10 24528 1 1 112 HIS HA H -6.344 11.822 -1.101 1.00 . A A . 94 HIS HA 1 1
10 24529 1 1 112 HIS HB2 H -6.549 10.850 1.212 1.00 . A A . 94 HIS HB2 1 1
10 24530 1 1 112 HIS HB3 H -6.607 12.496 1.842 1.00 . A A . 94 HIS HB3 1 1
10 24531 1 1 112 HIS HD1 H -8.229 12.231 -1.419 1.00 . A A . 94 HIS HD1 1 1
10 24532 1 1 112 HIS HD2 H -9.392 11.697 2.552 1.00 . A A . 94 HIS HD2 1 1
10 24533 1 1 112 HIS HE1 H -10.764 12.275 -1.400 1.00 . A A . 94 HIS HE1 1 1
10 24534 1 1 112 HIS HE2 H -11.481 11.951 1.011 1.00 . A A . 94 HIS HE2 1 1
10 24535 1 1 112 HIS N N -4.567 12.123 0.022 1.00 . A A . 94 HIS N 1 1
10 24536 1 1 112 HIS ND1 N -8.772 12.128 -0.609 1.00 . A A . 94 HIS ND1 1 1
10 24537 1 1 112 HIS NE2 N -10.550 11.976 0.705 1.00 . A A . 94 HIS NE2 1 1
10 24538 1 1 112 HIS O O -6.676 14.293 -1.483 1.00 . A A . 94 HIS O 1 1
10 24539 1 1 113 ASP C C -5.660 16.631 -0.810 1.00 . A A . 95 ASP C 1 1
10 24540 1 1 113 ASP CA C -6.308 16.114 0.475 1.00 . A A . 95 ASP CA 1 1
10 24541 1 1 113 ASP CB C -5.697 16.834 1.679 1.00 . A A . 95 ASP CB 1 1
10 24542 1 1 113 ASP CG C -6.425 16.405 2.954 1.00 . A A . 95 ASP CG 1 1
10 24543 1 1 113 ASP H H -5.756 14.274 1.448 1.00 . A A . 95 ASP H 1 1
10 24544 1 1 113 ASP HA H -7.371 16.305 0.443 1.00 . A A . 95 ASP HA 1 1
10 24545 1 1 113 ASP HB2 H -4.650 16.578 1.757 1.00 . A A . 95 ASP HB2 1 1
10 24546 1 1 113 ASP HB3 H -5.798 17.901 1.550 1.00 . A A . 95 ASP HB3 1 1
10 24547 1 1 113 ASP N N -6.070 14.646 0.599 1.00 . A A . 95 ASP N 1 1
10 24548 1 1 113 ASP O O -5.978 17.700 -1.292 1.00 . A A . 95 ASP O 1 1
10 24549 1 1 113 ASP OD1 O -7.635 16.260 2.902 1.00 . A A . 95 ASP OD1 1 1
10 24550 1 1 113 ASP OD2 O -5.759 16.229 3.961 1.00 . A A . 95 ASP OD2 1 1
10 24551 1 1 114 ALA C C -5.109 16.444 -3.741 1.00 . A A . 96 ALA C 1 1
10 24552 1 1 114 ALA CA C -4.078 16.327 -2.616 1.00 . A A . 96 ALA CA 1 1
10 24553 1 1 114 ALA CB C -3.007 15.309 -3.011 1.00 . A A . 96 ALA CB 1 1
10 24554 1 1 114 ALA H H -4.511 15.023 -0.956 1.00 . A A . 96 ALA H 1 1
10 24555 1 1 114 ALA HA H -3.616 17.289 -2.450 1.00 . A A . 96 ALA HA 1 1
10 24556 1 1 114 ALA HB1 H -2.684 15.500 -4.023 1.00 . A A . 96 ALA HB1 1 1
10 24557 1 1 114 ALA HB2 H -3.417 14.312 -2.946 1.00 . A A . 96 ALA HB2 1 1
10 24558 1 1 114 ALA HB3 H -2.163 15.396 -2.341 1.00 . A A . 96 ALA HB3 1 1
10 24559 1 1 114 ALA N N -4.751 15.881 -1.365 1.00 . A A . 96 ALA N 1 1
10 24560 1 1 114 ALA O O -5.086 17.365 -4.529 1.00 . A A . 96 ALA O 1 1
10 24561 1 1 115 GLN C C -7.725 16.962 -4.863 1.00 . A A . 97 GLN C 1 1
10 24562 1 1 115 GLN CA C -7.038 15.594 -4.906 1.00 . A A . 97 GLN CA 1 1
10 24563 1 1 115 GLN CB C -8.080 14.493 -4.700 1.00 . A A . 97 GLN CB 1 1
10 24564 1 1 115 GLN CD C -9.996 13.276 -5.744 1.00 . A A . 97 GLN CD 1 1
10 24565 1 1 115 GLN CG C -8.984 14.407 -5.931 1.00 . A A . 97 GLN CG 1 1
10 24566 1 1 115 GLN H H -6.029 14.777 -3.187 1.00 . A A . 97 GLN H 1 1
10 24567 1 1 115 GLN HA H -6.559 15.461 -5.865 1.00 . A A . 97 GLN HA 1 1
10 24568 1 1 115 GLN HB2 H -7.580 13.547 -4.553 1.00 . A A . 97 GLN HB2 1 1
10 24569 1 1 115 GLN HB3 H -8.679 14.722 -3.831 1.00 . A A . 97 GLN HB3 1 1
10 24570 1 1 115 GLN HE21 H -9.398 12.856 -3.898 1.00 . A A . 97 GLN HE21 1 1
10 24571 1 1 115 GLN HE22 H -10.668 11.895 -4.486 1.00 . A A . 97 GLN HE22 1 1
10 24572 1 1 115 GLN HG2 H -9.508 15.344 -6.058 1.00 . A A . 97 GLN HG2 1 1
10 24573 1 1 115 GLN HG3 H -8.383 14.209 -6.806 1.00 . A A . 97 GLN HG3 1 1
10 24574 1 1 115 GLN N N -6.017 15.518 -3.827 1.00 . A A . 97 GLN N 1 1
10 24575 1 1 115 GLN NE2 N -10.023 12.621 -4.616 1.00 . A A . 97 GLN NE2 1 1
10 24576 1 1 115 GLN O O -8.136 17.492 -5.876 1.00 . A A . 97 GLN O 1 1
10 24577 1 1 115 GLN OE1 O -10.771 12.985 -6.634 1.00 . A A . 97 GLN OE1 1 1
10 24578 1 1 116 ALA C C -7.538 20.014 -3.681 1.00 . A A . 98 ALA C 1 1
10 24579 1 1 116 ALA CA C -8.548 18.860 -3.580 1.00 . A A . 98 ALA CA 1 1
10 24580 1 1 116 ALA CB C -9.269 18.934 -2.231 1.00 . A A . 98 ALA CB 1 1
10 24581 1 1 116 ALA H H -7.540 17.082 -2.887 1.00 . A A . 98 ALA H 1 1
10 24582 1 1 116 ALA HA H -9.277 18.959 -4.372 1.00 . A A . 98 ALA HA 1 1
10 24583 1 1 116 ALA HB1 H -9.528 19.960 -2.014 1.00 . A A . 98 ALA HB1 1 1
10 24584 1 1 116 ALA HB2 H -8.621 18.554 -1.457 1.00 . A A . 98 ALA HB2 1 1
10 24585 1 1 116 ALA HB3 H -10.168 18.337 -2.272 1.00 . A A . 98 ALA HB3 1 1
10 24586 1 1 116 ALA N N -7.868 17.532 -3.693 1.00 . A A . 98 ALA N 1 1
10 24587 1 1 116 ALA O O -7.710 20.919 -4.474 1.00 . A A . 98 ALA O 1 1
10 24588 1 1 117 ARG C C -4.143 20.646 -3.426 1.00 . A A . 99 ARG C 1 1
10 24589 1 1 117 ARG CA C -5.498 21.131 -2.898 1.00 . A A . 99 ARG CA 1 1
10 24590 1 1 117 ARG CB C -5.305 21.679 -1.477 1.00 . A A . 99 ARG CB 1 1
10 24591 1 1 117 ARG CD C -7.135 20.778 0.020 1.00 . A A . 99 ARG CD 1 1
10 24592 1 1 117 ARG CG C -6.674 21.977 -0.819 1.00 . A A . 99 ARG CG 1 1
10 24593 1 1 117 ARG CZ C -9.264 19.852 0.716 1.00 . A A . 99 ARG CZ 1 1
10 24594 1 1 117 ARG H H -6.395 19.280 -2.223 1.00 . A A . 99 ARG H 1 1
10 24595 1 1 117 ARG HA H -5.855 21.931 -3.533 1.00 . A A . 99 ARG HA 1 1
10 24596 1 1 117 ARG HB2 H -4.762 20.953 -0.887 1.00 . A A . 99 ARG HB2 1 1
10 24597 1 1 117 ARG HB3 H -4.728 22.592 -1.529 1.00 . A A . 99 ARG HB3 1 1
10 24598 1 1 117 ARG HD2 H -6.925 19.863 -0.510 1.00 . A A . 99 ARG HD2 1 1
10 24599 1 1 117 ARG HD3 H -6.607 20.776 0.963 1.00 . A A . 99 ARG HD3 1 1
10 24600 1 1 117 ARG HE H -9.067 21.728 0.097 1.00 . A A . 99 ARG HE 1 1
10 24601 1 1 117 ARG HG2 H -6.582 22.841 -0.176 1.00 . A A . 99 ARG HG2 1 1
10 24602 1 1 117 ARG HG3 H -7.412 22.182 -1.582 1.00 . A A . 99 ARG HG3 1 1
10 24603 1 1 117 ARG HH11 H -7.659 18.657 0.784 1.00 . A A . 99 ARG HH11 1 1
10 24604 1 1 117 ARG HH12 H -9.151 17.938 1.291 1.00 . A A . 99 ARG HH12 1 1
10 24605 1 1 117 ARG HH21 H -11.023 20.807 0.755 1.00 . A A . 99 ARG HH21 1 1
10 24606 1 1 117 ARG HH22 H -11.055 19.155 1.274 1.00 . A A . 99 ARG HH22 1 1
10 24607 1 1 117 ARG N N -6.502 20.009 -2.868 1.00 . A A . 99 ARG N 1 1
10 24608 1 1 117 ARG NE N -8.601 20.884 0.270 1.00 . A A . 99 ARG NE 1 1
10 24609 1 1 117 ARG NH1 N -8.643 18.728 0.949 1.00 . A A . 99 ARG NH1 1 1
10 24610 1 1 117 ARG NH2 N -10.547 19.945 0.932 1.00 . A A . 99 ARG NH2 1 1
10 24611 1 1 117 ARG O O -3.190 21.397 -3.468 1.00 . A A . 99 ARG O 1 1
10 24612 1 1 118 ARG C C -1.652 19.107 -3.275 1.00 . A A . 100 ARG C 1 1
10 24613 1 1 118 ARG CA C -2.732 18.905 -4.341 1.00 . A A . 100 ARG CA 1 1
10 24614 1 1 118 ARG CB C -2.350 19.676 -5.610 1.00 . A A . 100 ARG CB 1 1
10 24615 1 1 118 ARG CD C -0.615 19.841 -7.403 1.00 . A A . 100 ARG CD 1 1
10 24616 1 1 118 ARG CG C -1.246 18.921 -6.356 1.00 . A A . 100 ARG CG 1 1
10 24617 1 1 118 ARG CZ C 1.088 21.564 -7.409 1.00 . A A . 100 ARG CZ 1 1
10 24618 1 1 118 ARG H H -4.816 18.815 -3.782 1.00 . A A . 100 ARG H 1 1
10 24619 1 1 118 ARG HA H -2.814 17.854 -4.571 1.00 . A A . 100 ARG HA 1 1
10 24620 1 1 118 ARG HB2 H -3.217 19.769 -6.248 1.00 . A A . 100 ARG HB2 1 1
10 24621 1 1 118 ARG HB3 H -1.993 20.659 -5.343 1.00 . A A . 100 ARG HB3 1 1
10 24622 1 1 118 ARG HD2 H 0.001 19.256 -8.071 1.00 . A A . 100 ARG HD2 1 1
10 24623 1 1 118 ARG HD3 H -1.394 20.331 -7.969 1.00 . A A . 100 ARG HD3 1 1
10 24624 1 1 118 ARG HE H 0.129 21.017 -5.759 1.00 . A A . 100 ARG HE 1 1
10 24625 1 1 118 ARG HG2 H -0.491 18.602 -5.653 1.00 . A A . 100 ARG HG2 1 1
10 24626 1 1 118 ARG HG3 H -1.669 18.057 -6.847 1.00 . A A . 100 ARG HG3 1 1
10 24627 1 1 118 ARG HH11 H 0.652 20.675 -9.149 1.00 . A A . 100 ARG HH11 1 1
10 24628 1 1 118 ARG HH12 H 1.877 21.898 -9.218 1.00 . A A . 100 ARG HH12 1 1
10 24629 1 1 118 ARG HH21 H 1.725 22.616 -5.829 1.00 . A A . 100 ARG HH21 1 1
10 24630 1 1 118 ARG HH22 H 2.484 22.997 -7.338 1.00 . A A . 100 ARG HH22 1 1
10 24631 1 1 118 ARG N N -4.040 19.410 -3.824 1.00 . A A . 100 ARG N 1 1
10 24632 1 1 118 ARG NE N 0.225 20.866 -6.722 1.00 . A A . 100 ARG NE 1 1
10 24633 1 1 118 ARG NH1 N 1.216 21.363 -8.692 1.00 . A A . 100 ARG NH1 1 1
10 24634 1 1 118 ARG NH2 N 1.823 22.462 -6.812 1.00 . A A . 100 ARG NH2 1 1
10 24635 1 1 118 ARG O O -1.188 20.206 -3.048 1.00 . A A . 100 ARG O 1 1
10 24636 1 1 119 GLN C C 0.603 16.877 -1.483 1.00 . A A . 101 GLN C 1 1
10 24637 1 1 119 GLN CA C -0.199 18.178 -1.563 1.00 . A A . 101 GLN CA 1 1
10 24638 1 1 119 GLN CB C -0.864 18.448 -0.211 1.00 . A A . 101 GLN CB 1 1
10 24639 1 1 119 GLN CD C -1.909 20.210 1.220 1.00 . A A . 101 GLN CD 1 1
10 24640 1 1 119 GLN CG C -1.437 19.867 -0.194 1.00 . A A . 101 GLN CG 1 1
10 24641 1 1 119 GLN H H -1.637 17.174 -2.817 1.00 . A A . 101 GLN H 1 1
10 24642 1 1 119 GLN HA H 0.468 18.994 -1.806 1.00 . A A . 101 GLN HA 1 1
10 24643 1 1 119 GLN HB2 H -1.662 17.735 -0.054 1.00 . A A . 101 GLN HB2 1 1
10 24644 1 1 119 GLN HB3 H -0.133 18.348 0.577 1.00 . A A . 101 GLN HB3 1 1
10 24645 1 1 119 GLN HE21 H -0.729 21.798 1.381 1.00 . A A . 101 GLN HE21 1 1
10 24646 1 1 119 GLN HE22 H -1.700 21.476 2.735 1.00 . A A . 101 GLN HE22 1 1
10 24647 1 1 119 GLN HG2 H -0.673 20.568 -0.499 1.00 . A A . 101 GLN HG2 1 1
10 24648 1 1 119 GLN HG3 H -2.273 19.926 -0.874 1.00 . A A . 101 GLN HG3 1 1
10 24649 1 1 119 GLN N N -1.249 18.052 -2.618 1.00 . A A . 101 GLN N 1 1
10 24650 1 1 119 GLN NE2 N -1.404 21.248 1.830 1.00 . A A . 101 GLN NE2 1 1
10 24651 1 1 119 GLN O O 0.051 15.797 -1.474 1.00 . A A . 101 GLN O 1 1
10 24652 1 1 119 GLN OE1 O -2.747 19.528 1.776 1.00 . A A . 101 GLN OE1 1 1
10 24653 1 1 120 SER C C 3.000 15.401 0.122 1.00 . A A . 102 SER C 1 1
10 24654 1 1 120 SER CA C 2.755 15.751 -1.344 1.00 . A A . 102 SER CA 1 1
10 24655 1 1 120 SER CB C 4.093 16.017 -2.032 1.00 . A A . 102 SER CB 1 1
10 24656 1 1 120 SER H H 2.324 17.858 -1.431 1.00 . A A . 102 SER H 1 1
10 24657 1 1 120 SER HA H 2.259 14.925 -1.830 1.00 . A A . 102 SER HA 1 1
10 24658 1 1 120 SER HB2 H 4.696 15.124 -2.011 1.00 . A A . 102 SER HB2 1 1
10 24659 1 1 120 SER HB3 H 3.917 16.304 -3.061 1.00 . A A . 102 SER HB3 1 1
10 24660 1 1 120 SER HG H 5.424 16.655 -0.764 1.00 . A A . 102 SER HG 1 1
10 24661 1 1 120 SER N N 1.904 16.975 -1.424 1.00 . A A . 102 SER N 1 1
10 24662 1 1 120 SER O O 3.039 16.267 0.974 1.00 . A A . 102 SER O 1 1
10 24663 1 1 120 SER OG O 4.776 17.058 -1.346 1.00 . A A . 102 SER OG 1 1
10 24664 1 1 121 PHE C C 4.415 14.682 2.499 1.00 . A A . 103 PHE C 1 1
10 24665 1 1 121 PHE CA C 3.397 13.729 1.847 1.00 . A A . 103 PHE CA 1 1
10 24666 1 1 121 PHE CB C 3.923 12.266 1.922 1.00 . A A . 103 PHE CB 1 1
10 24667 1 1 121 PHE CD1 C 4.878 12.281 -0.418 1.00 . A A . 103 PHE CD1 1 1
10 24668 1 1 121 PHE CD2 C 3.397 10.470 0.218 1.00 . A A . 103 PHE CD2 1 1
10 24669 1 1 121 PHE CE1 C 5.023 11.710 -1.687 1.00 . A A . 103 PHE CE1 1 1
10 24670 1 1 121 PHE CE2 C 3.542 9.903 -1.051 1.00 . A A . 103 PHE CE2 1 1
10 24671 1 1 121 PHE CG C 4.064 11.662 0.538 1.00 . A A . 103 PHE CG 1 1
10 24672 1 1 121 PHE CZ C 4.356 10.523 -2.005 1.00 . A A . 103 PHE CZ 1 1
10 24673 1 1 121 PHE H H 3.110 13.458 -0.285 1.00 . A A . 103 PHE H 1 1
10 24674 1 1 121 PHE HA H 2.463 13.802 2.389 1.00 . A A . 103 PHE HA 1 1
10 24675 1 1 121 PHE HB2 H 4.890 12.244 2.406 1.00 . A A . 103 PHE HB2 1 1
10 24676 1 1 121 PHE HB3 H 3.235 11.669 2.501 1.00 . A A . 103 PHE HB3 1 1
10 24677 1 1 121 PHE HD1 H 5.393 13.199 -0.177 1.00 . A A . 103 PHE HD1 1 1
10 24678 1 1 121 PHE HD2 H 2.770 9.989 0.951 1.00 . A A . 103 PHE HD2 1 1
10 24679 1 1 121 PHE HE1 H 5.653 12.186 -2.420 1.00 . A A . 103 PHE HE1 1 1
10 24680 1 1 121 PHE HE2 H 3.025 8.986 -1.294 1.00 . A A . 103 PHE HE2 1 1
10 24681 1 1 121 PHE HZ H 4.470 10.085 -2.985 1.00 . A A . 103 PHE HZ 1 1
10 24682 1 1 121 PHE N N 3.158 14.138 0.424 1.00 . A A . 103 PHE N 1 1
10 24683 1 1 121 PHE O O 4.373 14.929 3.687 1.00 . A A . 103 PHE O 1 1
10 24684 1 1 122 GLY C C 5.625 17.240 3.095 1.00 . A A . 104 GLY C 1 1
10 24685 1 1 122 GLY CA C 6.339 16.137 2.315 1.00 . A A . 104 GLY CA 1 1
10 24686 1 1 122 GLY H H 5.349 15.000 0.776 1.00 . A A . 104 GLY H 1 1
10 24687 1 1 122 GLY HA2 H 6.989 15.585 2.980 1.00 . A A . 104 GLY HA2 1 1
10 24688 1 1 122 GLY HA3 H 6.923 16.579 1.523 1.00 . A A . 104 GLY HA3 1 1
10 24689 1 1 122 GLY N N 5.326 15.212 1.732 1.00 . A A . 104 GLY N 1 1
10 24690 1 1 122 GLY O O 6.070 17.660 4.144 1.00 . A A . 104 GLY O 1 1
10 24691 1 1 123 GLN C C 3.464 18.313 4.731 1.00 . A A . 105 GLN C 1 1
10 24692 1 1 123 GLN CA C 3.773 18.782 3.309 1.00 . A A . 105 GLN CA 1 1
10 24693 1 1 123 GLN CB C 2.465 19.077 2.571 1.00 . A A . 105 GLN CB 1 1
10 24694 1 1 123 GLN CD C 3.612 20.723 1.081 1.00 . A A . 105 GLN CD 1 1
10 24695 1 1 123 GLN CG C 2.769 19.447 1.118 1.00 . A A . 105 GLN CG 1 1
10 24696 1 1 123 GLN H H 4.173 17.354 1.746 1.00 . A A . 105 GLN H 1 1
10 24697 1 1 123 GLN HA H 4.376 19.676 3.347 1.00 . A A . 105 GLN HA 1 1
10 24698 1 1 123 GLN HB2 H 1.833 18.200 2.595 1.00 . A A . 105 GLN HB2 1 1
10 24699 1 1 123 GLN HB3 H 1.958 19.900 3.052 1.00 . A A . 105 GLN HB3 1 1
10 24700 1 1 123 GLN HE21 H 2.294 21.793 2.111 1.00 . A A . 105 GLN HE21 1 1
10 24701 1 1 123 GLN HE22 H 3.697 22.626 1.641 1.00 . A A . 105 GLN HE22 1 1
10 24702 1 1 123 GLN HG2 H 3.313 18.641 0.648 1.00 . A A . 105 GLN HG2 1 1
10 24703 1 1 123 GLN HG3 H 1.844 19.615 0.588 1.00 . A A . 105 GLN HG3 1 1
10 24704 1 1 123 GLN N N 4.517 17.709 2.592 1.00 . A A . 105 GLN N 1 1
10 24705 1 1 123 GLN NE2 N 3.164 21.804 1.659 1.00 . A A . 105 GLN NE2 1 1
10 24706 1 1 123 GLN O O 3.137 19.099 5.598 1.00 . A A . 105 GLN O 1 1
10 24707 1 1 123 GLN OE1 O 4.690 20.737 0.521 1.00 . A A . 105 GLN OE1 1 1
10 24708 1 1 124 VAL C C 4.506 16.752 7.236 1.00 . A A . 106 VAL C 1 1
10 24709 1 1 124 VAL CA C 3.287 16.512 6.343 1.00 . A A . 106 VAL CA 1 1
10 24710 1 1 124 VAL CB C 2.993 15.010 6.264 1.00 . A A . 106 VAL CB 1 1
10 24711 1 1 124 VAL CG1 C 2.554 14.495 7.638 1.00 . A A . 106 VAL CG1 1 1
10 24712 1 1 124 VAL CG2 C 1.873 14.762 5.248 1.00 . A A . 106 VAL CG2 1 1
10 24713 1 1 124 VAL H H 3.837 16.420 4.263 1.00 . A A . 106 VAL H 1 1
10 24714 1 1 124 VAL HA H 2.431 17.026 6.756 1.00 . A A . 106 VAL HA 1 1
10 24715 1 1 124 VAL HB H 3.885 14.486 5.953 1.00 . A A . 106 VAL HB 1 1
10 24716 1 1 124 VAL HG11 H 2.087 13.527 7.528 1.00 . A A . 106 VAL HG11 1 1
10 24717 1 1 124 VAL HG12 H 1.848 15.186 8.075 1.00 . A A . 106 VAL HG12 1 1
10 24718 1 1 124 VAL HG13 H 3.415 14.406 8.282 1.00 . A A . 106 VAL HG13 1 1
10 24719 1 1 124 VAL HG21 H 2.123 15.236 4.311 1.00 . A A . 106 VAL HG21 1 1
10 24720 1 1 124 VAL HG22 H 0.949 15.174 5.624 1.00 . A A . 106 VAL HG22 1 1
10 24721 1 1 124 VAL HG23 H 1.756 13.699 5.094 1.00 . A A . 106 VAL HG23 1 1
10 24722 1 1 124 VAL N N 3.569 17.035 4.977 1.00 . A A . 106 VAL N 1 1
10 24723 1 1 124 VAL O O 5.579 17.071 6.763 1.00 . A A . 106 VAL O 1 1
10 24724 1 1 125 SER C C 6.547 15.732 9.250 1.00 . A A . 107 SER C 1 1
10 24725 1 1 125 SER CA C 5.503 16.836 9.441 1.00 . A A . 107 SER CA 1 1
10 24726 1 1 125 SER CB C 5.010 16.824 10.888 1.00 . A A . 107 SER CB 1 1
10 24727 1 1 125 SER H H 3.478 16.354 8.886 1.00 . A A . 107 SER H 1 1
10 24728 1 1 125 SER HA H 5.951 17.794 9.224 1.00 . A A . 107 SER HA 1 1
10 24729 1 1 125 SER HB2 H 4.115 17.418 10.971 1.00 . A A . 107 SER HB2 1 1
10 24730 1 1 125 SER HB3 H 4.792 15.806 11.184 1.00 . A A . 107 SER HB3 1 1
10 24731 1 1 125 SER HG H 5.707 18.226 12.043 1.00 . A A . 107 SER HG 1 1
10 24732 1 1 125 SER N N 4.352 16.608 8.523 1.00 . A A . 107 SER N 1 1
10 24733 1 1 125 SER O O 7.711 15.910 9.548 1.00 . A A . 107 SER O 1 1
10 24734 1 1 125 SER OG O 6.014 17.372 11.731 1.00 . A A . 107 SER OG 1 1
10 24735 1 1 126 GLY C C 6.385 12.138 8.632 1.00 . A A . 108 GLY C 1 1
10 24736 1 1 126 GLY CA C 7.117 13.478 8.553 1.00 . A A . 108 GLY CA 1 1
10 24737 1 1 126 GLY H H 5.201 14.462 8.524 1.00 . A A . 108 GLY H 1 1
10 24738 1 1 126 GLY HA2 H 7.579 13.581 7.581 1.00 . A A . 108 GLY HA2 1 1
10 24739 1 1 126 GLY HA3 H 7.878 13.513 9.319 1.00 . A A . 108 GLY HA3 1 1
10 24740 1 1 126 GLY N N 6.143 14.590 8.758 1.00 . A A . 108 GLY N 1 1
10 24741 1 1 126 GLY O O 6.402 11.469 9.646 1.00 . A A . 108 GLY O 1 1
10 24742 1 1 127 ALA C C 6.013 9.294 7.474 1.00 . A A . 109 ALA C 1 1
10 24743 1 1 127 ALA CA C 5.008 10.443 7.586 1.00 . A A . 109 ALA CA 1 1
10 24744 1 1 127 ALA CB C 4.037 10.390 6.405 1.00 . A A . 109 ALA CB 1 1
10 24745 1 1 127 ALA H H 5.738 12.297 6.763 1.00 . A A . 109 ALA H 1 1
10 24746 1 1 127 ALA HA H 4.460 10.353 8.510 1.00 . A A . 109 ALA HA 1 1
10 24747 1 1 127 ALA HB1 H 3.598 9.405 6.343 1.00 . A A . 109 ALA HB1 1 1
10 24748 1 1 127 ALA HB2 H 4.570 10.604 5.491 1.00 . A A . 109 ALA HB2 1 1
10 24749 1 1 127 ALA HB3 H 3.257 11.124 6.546 1.00 . A A . 109 ALA HB3 1 1
10 24750 1 1 127 ALA N N 5.741 11.741 7.570 1.00 . A A . 109 ALA N 1 1
10 24751 1 1 127 ALA O O 7.159 9.496 7.127 1.00 . A A . 109 ALA O 1 1
10 24752 1 1 128 PHE C C 5.797 5.636 7.390 1.00 . A A . 110 PHE C 1 1
10 24753 1 1 128 PHE CA C 6.551 6.937 7.688 1.00 . A A . 110 PHE CA 1 1
10 24754 1 1 128 PHE CB C 7.304 6.800 9.016 1.00 . A A . 110 PHE CB 1 1
10 24755 1 1 128 PHE CD1 C 6.193 4.948 10.319 1.00 . A A . 110 PHE CD1 1 1
10 24756 1 1 128 PHE CD2 C 5.656 7.246 10.873 1.00 . A A . 110 PHE CD2 1 1
10 24757 1 1 128 PHE CE1 C 5.320 4.502 11.319 1.00 . A A . 110 PHE CE1 1 1
10 24758 1 1 128 PHE CE2 C 4.784 6.801 11.874 1.00 . A A . 110 PHE CE2 1 1
10 24759 1 1 128 PHE CG C 6.360 6.320 10.096 1.00 . A A . 110 PHE CG 1 1
10 24760 1 1 128 PHE CZ C 4.616 5.429 12.097 1.00 . A A . 110 PHE CZ 1 1
10 24761 1 1 128 PHE H H 4.674 7.940 8.058 1.00 . A A . 110 PHE H 1 1
10 24762 1 1 128 PHE HA H 7.264 7.118 6.895 1.00 . A A . 110 PHE HA 1 1
10 24763 1 1 128 PHE HB2 H 8.108 6.089 8.900 1.00 . A A . 110 PHE HB2 1 1
10 24764 1 1 128 PHE HB3 H 7.711 7.760 9.298 1.00 . A A . 110 PHE HB3 1 1
10 24765 1 1 128 PHE HD1 H 6.735 4.232 9.718 1.00 . A A . 110 PHE HD1 1 1
10 24766 1 1 128 PHE HD2 H 5.785 8.304 10.701 1.00 . A A . 110 PHE HD2 1 1
10 24767 1 1 128 PHE HE1 H 5.191 3.444 11.491 1.00 . A A . 110 PHE HE1 1 1
10 24768 1 1 128 PHE HE2 H 4.241 7.516 12.474 1.00 . A A . 110 PHE HE2 1 1
10 24769 1 1 128 PHE HZ H 3.944 5.086 12.869 1.00 . A A . 110 PHE HZ 1 1
10 24770 1 1 128 PHE N N 5.600 8.087 7.773 1.00 . A A . 110 PHE N 1 1
10 24771 1 1 128 PHE O O 4.822 5.301 8.033 1.00 . A A . 110 PHE O 1 1
10 24772 1 1 129 ILE C C 6.452 2.466 6.688 1.00 . A A . 111 ILE C 1 1
10 24773 1 1 129 ILE CA C 5.627 3.595 6.057 1.00 . A A . 111 ILE CA 1 1
10 24774 1 1 129 ILE CB C 5.630 3.454 4.524 1.00 . A A . 111 ILE CB 1 1
10 24775 1 1 129 ILE CD1 C 5.184 4.684 2.379 1.00 . A A . 111 ILE CD1 1 1
10 24776 1 1 129 ILE CG1 C 5.357 4.827 3.894 1.00 . A A . 111 ILE CG1 1 1
10 24777 1 1 129 ILE CG2 C 4.550 2.460 4.084 1.00 . A A . 111 ILE CG2 1 1
10 24778 1 1 129 ILE H H 7.060 5.192 5.937 1.00 . A A . 111 ILE H 1 1
10 24779 1 1 129 ILE HA H 4.608 3.560 6.431 1.00 . A A . 111 ILE HA 1 1
10 24780 1 1 129 ILE HB H 6.597 3.098 4.196 1.00 . A A . 111 ILE HB 1 1
10 24781 1 1 129 ILE HD11 H 5.186 5.663 1.924 1.00 . A A . 111 ILE HD11 1 1
10 24782 1 1 129 ILE HD12 H 4.247 4.191 2.166 1.00 . A A . 111 ILE HD12 1 1
10 24783 1 1 129 ILE HD13 H 5.998 4.100 1.978 1.00 . A A . 111 ILE HD13 1 1
10 24784 1 1 129 ILE HG12 H 4.459 5.244 4.319 1.00 . A A . 111 ILE HG12 1 1
10 24785 1 1 129 ILE HG13 H 6.188 5.486 4.095 1.00 . A A . 111 ILE HG13 1 1
10 24786 1 1 129 ILE HG21 H 4.695 2.207 3.044 1.00 . A A . 111 ILE HG21 1 1
10 24787 1 1 129 ILE HG22 H 3.575 2.906 4.211 1.00 . A A . 111 ILE HG22 1 1
10 24788 1 1 129 ILE HG23 H 4.617 1.565 4.684 1.00 . A A . 111 ILE HG23 1 1
10 24789 1 1 129 ILE N N 6.267 4.895 6.422 1.00 . A A . 111 ILE N 1 1
10 24790 1 1 129 ILE O O 7.659 2.565 6.797 1.00 . A A . 111 ILE O 1 1
10 24791 1 1 130 ARG C C 6.011 -1.069 7.302 1.00 . A A . 112 ARG C 1 1
10 24792 1 1 130 ARG CA C 6.584 0.277 7.753 1.00 . A A . 112 ARG CA 1 1
10 24793 1 1 130 ARG CB C 6.469 0.391 9.276 1.00 . A A . 112 ARG CB 1 1
10 24794 1 1 130 ARG CD C 7.310 -0.498 11.455 1.00 . A A . 112 ARG CD 1 1
10 24795 1 1 130 ARG CG C 7.515 -0.508 9.939 1.00 . A A . 112 ARG CG 1 1
10 24796 1 1 130 ARG CZ C 6.462 1.078 13.089 1.00 . A A . 112 ARG CZ 1 1
10 24797 1 1 130 ARG H H 4.847 1.344 7.030 1.00 . A A . 112 ARG H 1 1
10 24798 1 1 130 ARG HA H 7.626 0.329 7.469 1.00 . A A . 112 ARG HA 1 1
10 24799 1 1 130 ARG HB2 H 6.636 1.417 9.572 1.00 . A A . 112 ARG HB2 1 1
10 24800 1 1 130 ARG HB3 H 5.482 0.082 9.586 1.00 . A A . 112 ARG HB3 1 1
10 24801 1 1 130 ARG HD2 H 6.505 -1.170 11.714 1.00 . A A . 112 ARG HD2 1 1
10 24802 1 1 130 ARG HD3 H 8.218 -0.819 11.943 1.00 . A A . 112 ARG HD3 1 1
10 24803 1 1 130 ARG HE H 7.122 1.643 11.303 1.00 . A A . 112 ARG HE 1 1
10 24804 1 1 130 ARG HG2 H 7.409 -1.517 9.568 1.00 . A A . 112 ARG HG2 1 1
10 24805 1 1 130 ARG HG3 H 8.504 -0.141 9.709 1.00 . A A . 112 ARG HG3 1 1
10 24806 1 1 130 ARG HH11 H 6.488 -0.861 13.587 1.00 . A A . 112 ARG HH11 1 1
10 24807 1 1 130 ARG HH12 H 5.870 0.215 14.796 1.00 . A A . 112 ARG HH12 1 1
10 24808 1 1 130 ARG HH21 H 6.319 3.063 12.868 1.00 . A A . 112 ARG HH21 1 1
10 24809 1 1 130 ARG HH22 H 5.775 2.437 14.389 1.00 . A A . 112 ARG HH22 1 1
10 24810 1 1 130 ARG N N 5.821 1.401 7.117 1.00 . A A . 112 ARG N 1 1
10 24811 1 1 130 ARG NE N 6.967 0.882 11.901 1.00 . A A . 112 ARG NE 1 1
10 24812 1 1 130 ARG NH1 N 6.257 0.065 13.886 1.00 . A A . 112 ARG NH1 1 1
10 24813 1 1 130 ARG NH2 N 6.162 2.286 13.479 1.00 . A A . 112 ARG NH2 1 1
10 24814 1 1 130 ARG O O 4.850 -1.177 6.961 1.00 . A A . 112 ARG O 1 1
10 24815 1 1 131 LEU C C 6.875 -4.497 7.865 1.00 . A A . 113 LEU C 1 1
10 24816 1 1 131 LEU CA C 6.346 -3.453 6.880 1.00 . A A . 113 LEU CA 1 1
10 24817 1 1 131 LEU CB C 6.884 -3.765 5.476 1.00 . A A . 113 LEU CB 1 1
10 24818 1 1 131 LEU CD1 C 4.888 -4.740 4.275 1.00 . A A . 113 LEU CD1 1 1
10 24819 1 1 131 LEU CD2 C 7.160 -5.693 3.883 1.00 . A A . 113 LEU CD2 1 1
10 24820 1 1 131 LEU CG C 6.237 -5.058 4.930 1.00 . A A . 113 LEU CG 1 1
10 24821 1 1 131 LEU H H 7.758 -1.983 7.583 1.00 . A A . 113 LEU H 1 1
10 24822 1 1 131 LEU HA H 5.267 -3.482 6.871 1.00 . A A . 113 LEU HA 1 1
10 24823 1 1 131 LEU HB2 H 6.662 -2.938 4.817 1.00 . A A . 113 LEU HB2 1 1
10 24824 1 1 131 LEU HB3 H 7.955 -3.895 5.533 1.00 . A A . 113 LEU HB3 1 1
10 24825 1 1 131 LEU HD11 H 5.020 -3.972 3.527 1.00 . A A . 113 LEU HD11 1 1
10 24826 1 1 131 LEU HD12 H 4.193 -4.396 5.025 1.00 . A A . 113 LEU HD12 1 1
10 24827 1 1 131 LEU HD13 H 4.498 -5.632 3.807 1.00 . A A . 113 LEU HD13 1 1
10 24828 1 1 131 LEU HD21 H 6.619 -6.454 3.339 1.00 . A A . 113 LEU HD21 1 1
10 24829 1 1 131 LEU HD22 H 8.009 -6.141 4.377 1.00 . A A . 113 LEU HD22 1 1
10 24830 1 1 131 LEU HD23 H 7.503 -4.934 3.196 1.00 . A A . 113 LEU HD23 1 1
10 24831 1 1 131 LEU HG H 6.082 -5.757 5.739 1.00 . A A . 113 LEU HG 1 1
10 24832 1 1 131 LEU N N 6.824 -2.099 7.302 1.00 . A A . 113 LEU N 1 1
10 24833 1 1 131 LEU O O 8.024 -4.469 8.254 1.00 . A A . 113 LEU O 1 1
10 24834 1 1 132 VAL C C 5.820 -7.799 8.878 1.00 . A A . 114 VAL C 1 1
10 24835 1 1 132 VAL CA C 6.499 -6.480 9.224 1.00 . A A . 114 VAL CA 1 1
10 24836 1 1 132 VAL CB C 6.107 -6.104 10.655 1.00 . A A . 114 VAL CB 1 1
10 24837 1 1 132 VAL CG1 C 4.595 -5.881 10.724 1.00 . A A . 114 VAL CG1 1 1
10 24838 1 1 132 VAL CG2 C 6.489 -7.249 11.603 1.00 . A A . 114 VAL CG2 1 1
10 24839 1 1 132 VAL H H 5.123 -5.429 7.937 1.00 . A A . 114 VAL H 1 1
10 24840 1 1 132 VAL HA H 7.571 -6.600 9.163 1.00 . A A . 114 VAL HA 1 1
10 24841 1 1 132 VAL HB H 6.622 -5.200 10.947 1.00 . A A . 114 VAL HB 1 1
10 24842 1 1 132 VAL HG11 H 4.086 -6.820 10.558 1.00 . A A . 114 VAL HG11 1 1
10 24843 1 1 132 VAL HG12 H 4.301 -5.174 9.966 1.00 . A A . 114 VAL HG12 1 1
10 24844 1 1 132 VAL HG13 H 4.332 -5.497 11.698 1.00 . A A . 114 VAL HG13 1 1
10 24845 1 1 132 VAL HG21 H 7.483 -7.595 11.368 1.00 . A A . 114 VAL HG21 1 1
10 24846 1 1 132 VAL HG22 H 5.790 -8.065 11.483 1.00 . A A . 114 VAL HG22 1 1
10 24847 1 1 132 VAL HG23 H 6.461 -6.898 12.623 1.00 . A A . 114 VAL HG23 1 1
10 24848 1 1 132 VAL N N 6.045 -5.424 8.268 1.00 . A A . 114 VAL N 1 1
10 24849 1 1 132 VAL O O 4.688 -7.831 8.440 1.00 . A A . 114 VAL O 1 1
10 24850 1 1 133 ASN C C 5.112 -10.654 10.066 1.00 . A A . 115 ASN C 1 1
10 24851 1 1 133 ASN CA C 5.867 -10.210 8.816 1.00 . A A . 115 ASN CA 1 1
10 24852 1 1 133 ASN CB C 6.957 -11.233 8.486 1.00 . A A . 115 ASN CB 1 1
10 24853 1 1 133 ASN CG C 7.515 -10.953 7.089 1.00 . A A . 115 ASN CG 1 1
10 24854 1 1 133 ASN H H 7.395 -8.847 9.476 1.00 . A A . 115 ASN H 1 1
10 24855 1 1 133 ASN HA H 5.182 -10.127 7.985 1.00 . A A . 115 ASN HA 1 1
10 24856 1 1 133 ASN HB2 H 7.753 -11.158 9.214 1.00 . A A . 115 ASN HB2 1 1
10 24857 1 1 133 ASN HB3 H 6.538 -12.227 8.512 1.00 . A A . 115 ASN HB3 1 1
10 24858 1 1 133 ASN HD21 H 9.406 -10.937 7.692 1.00 . A A . 115 ASN HD21 1 1
10 24859 1 1 133 ASN HD22 H 9.171 -10.662 6.034 1.00 . A A . 115 ASN HD22 1 1
10 24860 1 1 133 ASN N N 6.491 -8.893 9.100 1.00 . A A . 115 ASN N 1 1
10 24861 1 1 133 ASN ND2 N 8.804 -10.841 6.925 1.00 . A A . 115 ASN ND2 1 1
10 24862 1 1 133 ASN O O 5.703 -11.103 11.027 1.00 . A A . 115 ASN O 1 1
10 24863 1 1 133 ASN OD1 O 6.769 -10.834 6.137 1.00 . A A . 115 ASN OD1 1 1
10 24864 1 1 134 ASP C C 3.447 -12.379 11.646 1.00 . A A . 116 ASP C 1 1
10 24865 1 1 134 ASP CA C 3.038 -10.956 11.274 1.00 . A A . 116 ASP CA 1 1
10 24866 1 1 134 ASP CB C 1.540 -10.913 10.966 1.00 . A A . 116 ASP CB 1 1
10 24867 1 1 134 ASP CG C 0.747 -10.983 12.273 1.00 . A A . 116 ASP CG 1 1
10 24868 1 1 134 ASP H H 3.348 -10.169 9.289 1.00 . A A . 116 ASP H 1 1
10 24869 1 1 134 ASP HA H 3.259 -10.290 12.096 1.00 . A A . 116 ASP HA 1 1
10 24870 1 1 134 ASP HB2 H 1.305 -9.994 10.450 1.00 . A A . 116 ASP HB2 1 1
10 24871 1 1 134 ASP HB3 H 1.276 -11.753 10.343 1.00 . A A . 116 ASP HB3 1 1
10 24872 1 1 134 ASP N N 3.812 -10.535 10.071 1.00 . A A . 116 ASP N 1 1
10 24873 1 1 134 ASP O O 3.122 -12.879 12.705 1.00 . A A . 116 ASP O 1 1
10 24874 1 1 134 ASP OD1 O 0.901 -11.962 12.985 1.00 . A A . 116 ASP OD1 1 1
10 24875 1 1 134 ASP OD2 O 0.001 -10.056 12.540 1.00 . A A . 116 ASP OD2 1 1
10 24876 1 1 135 ASP C C 5.913 -14.400 11.861 1.00 . A A . 117 ASP C 1 1
10 24877 1 1 135 ASP CA C 4.612 -14.427 11.056 1.00 . A A . 117 ASP CA 1 1
10 24878 1 1 135 ASP CB C 4.850 -15.162 9.735 1.00 . A A . 117 ASP CB 1 1
10 24879 1 1 135 ASP CG C 5.024 -16.658 10.005 1.00 . A A . 117 ASP CG 1 1
10 24880 1 1 135 ASP H H 4.412 -12.595 9.928 1.00 . A A . 117 ASP H 1 1
10 24881 1 1 135 ASP HA H 3.853 -14.942 11.621 1.00 . A A . 117 ASP HA 1 1
10 24882 1 1 135 ASP HB2 H 4.004 -15.009 9.081 1.00 . A A . 117 ASP HB2 1 1
10 24883 1 1 135 ASP HB3 H 5.742 -14.777 9.265 1.00 . A A . 117 ASP HB3 1 1
10 24884 1 1 135 ASP N N 4.165 -13.031 10.774 1.00 . A A . 117 ASP N 1 1
10 24885 1 1 135 ASP O O 6.030 -15.030 12.894 1.00 . A A . 117 ASP O 1 1
10 24886 1 1 135 ASP OD1 O 4.606 -17.102 11.062 1.00 . A A . 117 ASP OD1 1 1
10 24887 1 1 135 ASP OD2 O 5.573 -17.334 9.150 1.00 . A A . 117 ASP OD2 1 1
10 24888 1 1 136 ASN C C 8.147 -12.513 13.181 1.00 . A A . 118 ASN C 1 1
10 24889 1 1 136 ASN CA C 8.198 -13.616 12.120 1.00 . A A . 118 ASN CA 1 1
10 24890 1 1 136 ASN CB C 9.320 -13.310 11.126 1.00 . A A . 118 ASN CB 1 1
10 24891 1 1 136 ASN CG C 10.674 -13.446 11.825 1.00 . A A . 118 ASN CG 1 1
10 24892 1 1 136 ASN H H 6.777 -13.188 10.555 1.00 . A A . 118 ASN H 1 1
10 24893 1 1 136 ASN HA H 8.394 -14.565 12.599 1.00 . A A . 118 ASN HA 1 1
10 24894 1 1 136 ASN HB2 H 9.268 -14.005 10.300 1.00 . A A . 118 ASN HB2 1 1
10 24895 1 1 136 ASN HB3 H 9.208 -12.302 10.756 1.00 . A A . 118 ASN HB3 1 1
10 24896 1 1 136 ASN HD21 H 11.712 -12.864 10.236 1.00 . A A . 118 ASN HD21 1 1
10 24897 1 1 136 ASN HD22 H 12.637 -13.246 11.607 1.00 . A A . 118 ASN HD22 1 1
10 24898 1 1 136 ASN N N 6.895 -13.681 11.391 1.00 . A A . 118 ASN N 1 1
10 24899 1 1 136 ASN ND2 N 11.765 -13.162 11.168 1.00 . A A . 118 ASN ND2 1 1
10 24900 1 1 136 ASN O O 8.947 -12.483 14.094 1.00 . A A . 118 ASN O 1 1
10 24901 1 1 136 ASN OD1 O 10.740 -13.815 12.981 1.00 . A A . 118 ASN OD1 1 1
10 24902 1 1 137 GLN C C 8.419 -9.710 14.086 1.00 . A A . 119 GLN C 1 1
10 24903 1 1 137 GLN CA C 7.113 -10.507 14.067 1.00 . A A . 119 GLN CA 1 1
10 24904 1 1 137 GLN CB C 6.847 -11.098 15.456 1.00 . A A . 119 GLN CB 1 1
10 24905 1 1 137 GLN CD C 5.277 -12.564 16.735 1.00 . A A . 119 GLN CD 1 1
10 24906 1 1 137 GLN CG C 5.816 -12.223 15.344 1.00 . A A . 119 GLN CG 1 1
10 24907 1 1 137 GLN H H 6.583 -11.649 12.322 1.00 . A A . 119 GLN H 1 1
10 24908 1 1 137 GLN HA H 6.298 -9.852 13.795 1.00 . A A . 119 GLN HA 1 1
10 24909 1 1 137 GLN HB2 H 7.767 -11.491 15.866 1.00 . A A . 119 GLN HB2 1 1
10 24910 1 1 137 GLN HB3 H 6.465 -10.326 16.107 1.00 . A A . 119 GLN HB3 1 1
10 24911 1 1 137 GLN HE21 H 3.580 -11.567 16.476 1.00 . A A . 119 GLN HE21 1 1
10 24912 1 1 137 GLN HE22 H 3.751 -12.328 17.983 1.00 . A A . 119 GLN HE22 1 1
10 24913 1 1 137 GLN HG2 H 5.002 -11.904 14.710 1.00 . A A . 119 GLN HG2 1 1
10 24914 1 1 137 GLN HG3 H 6.283 -13.098 14.918 1.00 . A A . 119 GLN HG3 1 1
10 24915 1 1 137 GLN N N 7.215 -11.608 13.067 1.00 . A A . 119 GLN N 1 1
10 24916 1 1 137 GLN NE2 N 4.105 -12.116 17.095 1.00 . A A . 119 GLN NE2 1 1
10 24917 1 1 137 GLN O O 8.994 -9.468 15.128 1.00 . A A . 119 GLN O 1 1
10 24918 1 1 137 GLN OE1 O 5.928 -13.245 17.502 1.00 . A A . 119 GLN OE1 1 1
10 24919 1 1 138 THR C C 10.048 -7.439 11.792 1.00 . A A . 120 THR C 1 1
10 24920 1 1 138 THR CA C 10.163 -8.511 12.879 1.00 . A A . 120 THR CA 1 1
10 24921 1 1 138 THR CB C 11.330 -9.448 12.551 1.00 . A A . 120 THR CB 1 1
10 24922 1 1 138 THR CG2 C 12.654 -8.765 12.903 1.00 . A A . 120 THR CG2 1 1
10 24923 1 1 138 THR H H 8.407 -9.507 12.110 1.00 . A A . 120 THR H 1 1
10 24924 1 1 138 THR HA H 10.341 -8.032 13.833 1.00 . A A . 120 THR HA 1 1
10 24925 1 1 138 THR HB H 11.320 -9.680 11.498 1.00 . A A . 120 THR HB 1 1
10 24926 1 1 138 THR HG1 H 10.356 -11.046 13.077 1.00 . A A . 120 THR HG1 1 1
10 24927 1 1 138 THR HG21 H 12.738 -8.674 13.975 1.00 . A A . 120 THR HG21 1 1
10 24928 1 1 138 THR HG22 H 12.683 -7.783 12.454 1.00 . A A . 120 THR HG22 1 1
10 24929 1 1 138 THR HG23 H 13.475 -9.357 12.526 1.00 . A A . 120 THR HG23 1 1
10 24930 1 1 138 THR N N 8.891 -9.299 12.937 1.00 . A A . 120 THR N 1 1
10 24931 1 1 138 THR O O 9.718 -7.722 10.657 1.00 . A A . 120 THR O 1 1
10 24932 1 1 138 THR OG1 O 11.199 -10.646 13.303 1.00 . A A . 120 THR OG1 1 1
10 24933 1 1 139 GLU C C 10.990 -5.510 9.863 1.00 . A A . 121 GLU C 1 1
10 24934 1 1 139 GLU CA C 10.225 -5.115 11.127 1.00 . A A . 121 GLU CA 1 1
10 24935 1 1 139 GLU CB C 10.830 -3.836 11.710 1.00 . A A . 121 GLU CB 1 1
10 24936 1 1 139 GLU CD C 9.938 -4.262 14.005 1.00 . A A . 121 GLU CD 1 1
10 24937 1 1 139 GLU CG C 9.921 -3.299 12.817 1.00 . A A . 121 GLU CG 1 1
10 24938 1 1 139 GLU H H 10.584 -6.009 13.053 1.00 . A A . 121 GLU H 1 1
10 24939 1 1 139 GLU HA H 9.188 -4.941 10.880 1.00 . A A . 121 GLU HA 1 1
10 24940 1 1 139 GLU HB2 H 11.806 -4.054 12.119 1.00 . A A . 121 GLU HB2 1 1
10 24941 1 1 139 GLU HB3 H 10.923 -3.094 10.931 1.00 . A A . 121 GLU HB3 1 1
10 24942 1 1 139 GLU HG2 H 10.275 -2.328 13.134 1.00 . A A . 121 GLU HG2 1 1
10 24943 1 1 139 GLU HG3 H 8.912 -3.210 12.443 1.00 . A A . 121 GLU HG3 1 1
10 24944 1 1 139 GLU N N 10.319 -6.211 12.133 1.00 . A A . 121 GLU N 1 1
10 24945 1 1 139 GLU O O 12.172 -5.788 9.902 1.00 . A A . 121 GLU O 1 1
10 24946 1 1 139 GLU OE1 O 10.987 -4.827 14.269 1.00 . A A . 121 GLU OE1 1 1
10 24947 1 1 139 GLU OE2 O 8.903 -4.419 14.631 1.00 . A A . 121 GLU OE2 1 1
10 24948 1 1 140 VAL C C 11.701 -4.686 6.870 1.00 . A A . 122 VAL C 1 1
10 24949 1 1 140 VAL CA C 11.013 -5.917 7.470 1.00 . A A . 122 VAL CA 1 1
10 24950 1 1 140 VAL CB C 9.987 -6.474 6.477 1.00 . A A . 122 VAL CB 1 1
10 24951 1 1 140 VAL CG1 C 10.645 -6.665 5.105 1.00 . A A . 122 VAL CG1 1 1
10 24952 1 1 140 VAL CG2 C 9.469 -7.825 6.985 1.00 . A A . 122 VAL CG2 1 1
10 24953 1 1 140 VAL H H 9.372 -5.312 8.727 1.00 . A A . 122 VAL H 1 1
10 24954 1 1 140 VAL HA H 11.756 -6.675 7.677 1.00 . A A . 122 VAL HA 1 1
10 24955 1 1 140 VAL HB H 9.163 -5.782 6.386 1.00 . A A . 122 VAL HB 1 1
10 24956 1 1 140 VAL HG11 H 10.750 -5.706 4.619 1.00 . A A . 122 VAL HG11 1 1
10 24957 1 1 140 VAL HG12 H 10.031 -7.312 4.495 1.00 . A A . 122 VAL HG12 1 1
10 24958 1 1 140 VAL HG13 H 11.621 -7.112 5.232 1.00 . A A . 122 VAL HG13 1 1
10 24959 1 1 140 VAL HG21 H 10.216 -8.586 6.811 1.00 . A A . 122 VAL HG21 1 1
10 24960 1 1 140 VAL HG22 H 8.563 -8.084 6.457 1.00 . A A . 122 VAL HG22 1 1
10 24961 1 1 140 VAL HG23 H 9.263 -7.758 8.042 1.00 . A A . 122 VAL HG23 1 1
10 24962 1 1 140 VAL N N 10.325 -5.539 8.738 1.00 . A A . 122 VAL N 1 1
10 24963 1 1 140 VAL O O 12.848 -4.745 6.474 1.00 . A A . 122 VAL O 1 1
10 24964 1 1 141 ALA C C 10.849 -1.112 6.530 1.00 . A A . 123 ALA C 1 1
10 24965 1 1 141 ALA CA C 11.666 -2.364 6.204 1.00 . A A . 123 ALA CA 1 1
10 24966 1 1 141 ALA CB C 11.759 -2.526 4.685 1.00 . A A . 123 ALA CB 1 1
10 24967 1 1 141 ALA H H 10.089 -3.532 7.109 1.00 . A A . 123 ALA H 1 1
10 24968 1 1 141 ALA HA H 12.660 -2.257 6.612 1.00 . A A . 123 ALA HA 1 1
10 24969 1 1 141 ALA HB1 H 10.802 -2.840 4.298 1.00 . A A . 123 ALA HB1 1 1
10 24970 1 1 141 ALA HB2 H 12.505 -3.269 4.448 1.00 . A A . 123 ALA HB2 1 1
10 24971 1 1 141 ALA HB3 H 12.036 -1.582 4.239 1.00 . A A . 123 ALA HB3 1 1
10 24972 1 1 141 ALA N N 11.019 -3.572 6.790 1.00 . A A . 123 ALA N 1 1
10 24973 1 1 141 ALA O O 9.777 -1.184 7.096 1.00 . A A . 123 ALA O 1 1
10 24974 1 1 142 ARG C C 10.996 2.342 5.375 1.00 . A A . 124 ARG C 1 1
10 24975 1 1 142 ARG CA C 10.626 1.311 6.446 1.00 . A A . 124 ARG CA 1 1
10 24976 1 1 142 ARG CB C 11.017 1.836 7.833 1.00 . A A . 124 ARG CB 1 1
10 24977 1 1 142 ARG CD C 12.920 2.239 9.402 1.00 . A A . 124 ARG CD 1 1
10 24978 1 1 142 ARG CG C 12.517 1.627 8.060 1.00 . A A . 124 ARG CG 1 1
10 24979 1 1 142 ARG CZ C 14.957 2.401 10.702 1.00 . A A . 124 ARG CZ 1 1
10 24980 1 1 142 ARG H H 12.223 0.066 5.713 1.00 . A A . 124 ARG H 1 1
10 24981 1 1 142 ARG HA H 9.560 1.132 6.415 1.00 . A A . 124 ARG HA 1 1
10 24982 1 1 142 ARG HB2 H 10.785 2.890 7.901 1.00 . A A . 124 ARG HB2 1 1
10 24983 1 1 142 ARG HB3 H 10.464 1.298 8.588 1.00 . A A . 124 ARG HB3 1 1
10 24984 1 1 142 ARG HD2 H 12.904 3.317 9.326 1.00 . A A . 124 ARG HD2 1 1
10 24985 1 1 142 ARG HD3 H 12.224 1.923 10.166 1.00 . A A . 124 ARG HD3 1 1
10 24986 1 1 142 ARG HE H 14.697 1.027 9.292 1.00 . A A . 124 ARG HE 1 1
10 24987 1 1 142 ARG HG2 H 12.736 0.569 8.067 1.00 . A A . 124 ARG HG2 1 1
10 24988 1 1 142 ARG HG3 H 13.072 2.104 7.268 1.00 . A A . 124 ARG HG3 1 1
10 24989 1 1 142 ARG HH11 H 13.497 3.714 11.089 1.00 . A A . 124 ARG HH11 1 1
10 24990 1 1 142 ARG HH12 H 14.929 3.882 12.049 1.00 . A A . 124 ARG HH12 1 1
10 24991 1 1 142 ARG HH21 H 16.573 1.230 10.535 1.00 . A A . 124 ARG HH21 1 1
10 24992 1 1 142 ARG HH22 H 16.670 2.475 11.736 1.00 . A A . 124 ARG HH22 1 1
10 24993 1 1 142 ARG N N 11.356 0.039 6.170 1.00 . A A . 124 ARG N 1 1
10 24994 1 1 142 ARG NE N 14.293 1.786 9.762 1.00 . A A . 124 ARG NE 1 1
10 24995 1 1 142 ARG NH1 N 14.419 3.411 11.329 1.00 . A A . 124 ARG NH1 1 1
10 24996 1 1 142 ARG NH2 N 16.161 2.005 11.015 1.00 . A A . 124 ARG NH2 1 1
10 24997 1 1 142 ARG O O 12.152 2.660 5.177 1.00 . A A . 124 ARG O 1 1
10 24998 1 1 143 TYR C C 10.243 5.276 4.198 1.00 . A A . 125 TYR C 1 1
10 24999 1 1 143 TYR CA C 10.308 3.864 3.605 1.00 . A A . 125 TYR CA 1 1
10 25000 1 1 143 TYR CB C 9.259 3.717 2.495 1.00 . A A . 125 TYR CB 1 1
10 25001 1 1 143 TYR CD1 C 10.877 3.816 0.562 1.00 . A A . 125 TYR CD1 1 1
10 25002 1 1 143 TYR CD2 C 9.102 5.466 0.675 1.00 . A A . 125 TYR CD2 1 1
10 25003 1 1 143 TYR CE1 C 11.338 4.395 -0.626 1.00 . A A . 125 TYR CE1 1 1
10 25004 1 1 143 TYR CE2 C 9.563 6.042 -0.514 1.00 . A A . 125 TYR CE2 1 1
10 25005 1 1 143 TYR CG C 9.759 4.351 1.215 1.00 . A A . 125 TYR CG 1 1
10 25006 1 1 143 TYR CZ C 10.681 5.508 -1.165 1.00 . A A . 125 TYR CZ 1 1
10 25007 1 1 143 TYR H H 9.098 2.582 4.847 1.00 . A A . 125 TYR H 1 1
10 25008 1 1 143 TYR HA H 11.294 3.691 3.197 1.00 . A A . 125 TYR HA 1 1
10 25009 1 1 143 TYR HB2 H 9.074 2.667 2.322 1.00 . A A . 125 TYR HB2 1 1
10 25010 1 1 143 TYR HB3 H 8.339 4.195 2.801 1.00 . A A . 125 TYR HB3 1 1
10 25011 1 1 143 TYR HD1 H 11.385 2.958 0.975 1.00 . A A . 125 TYR HD1 1 1
10 25012 1 1 143 TYR HD2 H 8.240 5.880 1.176 1.00 . A A . 125 TYR HD2 1 1
10 25013 1 1 143 TYR HE1 H 12.201 3.983 -1.129 1.00 . A A . 125 TYR HE1 1 1
10 25014 1 1 143 TYR HE2 H 9.055 6.900 -0.930 1.00 . A A . 125 TYR HE2 1 1
10 25015 1 1 143 TYR HH H 11.703 5.438 -2.775 1.00 . A A . 125 TYR HH 1 1
10 25016 1 1 143 TYR N N 10.022 2.859 4.674 1.00 . A A . 125 TYR N 1 1
10 25017 1 1 143 TYR O O 9.336 5.608 4.934 1.00 . A A . 125 TYR O 1 1
10 25018 1 1 143 TYR OH O 11.135 6.076 -2.338 1.00 . A A . 125 TYR OH 1 1
10 25019 1 1 144 ASP C C 10.482 8.426 3.437 1.00 . A A . 126 ASP C 1 1
10 25020 1 1 144 ASP CA C 11.198 7.502 4.422 1.00 . A A . 126 ASP CA 1 1
10 25021 1 1 144 ASP CB C 12.641 7.977 4.605 1.00 . A A . 126 ASP CB 1 1
10 25022 1 1 144 ASP CG C 13.361 7.057 5.592 1.00 . A A . 126 ASP CG 1 1
10 25023 1 1 144 ASP H H 11.921 5.821 3.283 1.00 . A A . 126 ASP H 1 1
10 25024 1 1 144 ASP HA H 10.688 7.526 5.375 1.00 . A A . 126 ASP HA 1 1
10 25025 1 1 144 ASP HB2 H 13.151 7.954 3.652 1.00 . A A . 126 ASP HB2 1 1
10 25026 1 1 144 ASP HB3 H 12.642 8.986 4.989 1.00 . A A . 126 ASP HB3 1 1
10 25027 1 1 144 ASP N N 11.200 6.110 3.880 1.00 . A A . 126 ASP N 1 1
10 25028 1 1 144 ASP O O 10.933 8.636 2.328 1.00 . A A . 126 ASP O 1 1
10 25029 1 1 144 ASP OD1 O 12.920 6.977 6.727 1.00 . A A . 126 ASP OD1 1 1
10 25030 1 1 144 ASP OD2 O 14.342 6.448 5.197 1.00 . A A . 126 ASP OD2 1 1
10 25031 1 1 145 LEU C C 9.236 11.288 2.959 1.00 . A A . 127 LEU C 1 1
10 25032 1 1 145 LEU CA C 8.622 9.887 2.909 1.00 . A A . 127 LEU CA 1 1
10 25033 1 1 145 LEU CB C 7.152 9.956 3.333 1.00 . A A . 127 LEU CB 1 1
10 25034 1 1 145 LEU CD1 C 5.020 8.675 3.531 1.00 . A A . 127 LEU CD1 1 1
10 25035 1 1 145 LEU CD2 C 6.302 8.602 1.364 1.00 . A A . 127 LEU CD2 1 1
10 25036 1 1 145 LEU CG C 6.418 8.676 2.905 1.00 . A A . 127 LEU CG 1 1
10 25037 1 1 145 LEU H H 9.017 8.797 4.725 1.00 . A A . 127 LEU H 1 1
10 25038 1 1 145 LEU HA H 8.689 9.510 1.901 1.00 . A A . 127 LEU HA 1 1
10 25039 1 1 145 LEU HB2 H 7.097 10.057 4.408 1.00 . A A . 127 LEU HB2 1 1
10 25040 1 1 145 LEU HB3 H 6.682 10.811 2.872 1.00 . A A . 127 LEU HB3 1 1
10 25041 1 1 145 LEU HD11 H 5.101 8.501 4.594 1.00 . A A . 127 LEU HD11 1 1
10 25042 1 1 145 LEU HD12 H 4.426 7.892 3.082 1.00 . A A . 127 LEU HD12 1 1
10 25043 1 1 145 LEU HD13 H 4.547 9.630 3.357 1.00 . A A . 127 LEU HD13 1 1
10 25044 1 1 145 LEU HD21 H 5.403 8.068 1.089 1.00 . A A . 127 LEU HD21 1 1
10 25045 1 1 145 LEU HD22 H 7.156 8.077 0.965 1.00 . A A . 127 LEU HD22 1 1
10 25046 1 1 145 LEU HD23 H 6.267 9.599 0.946 1.00 . A A . 127 LEU HD23 1 1
10 25047 1 1 145 LEU HG H 6.967 7.817 3.266 1.00 . A A . 127 LEU HG 1 1
10 25048 1 1 145 LEU N N 9.366 8.980 3.828 1.00 . A A . 127 LEU N 1 1
10 25049 1 1 145 LEU O O 9.426 11.921 1.945 1.00 . A A . 127 LEU O 1 1
10 25050 1 1 146 THR C C 11.278 13.275 3.193 1.00 . A A . 128 THR C 1 1
10 25051 1 1 146 THR CA C 10.150 13.142 4.220 1.00 . A A . 128 THR CA 1 1
10 25052 1 1 146 THR CB C 10.714 13.354 5.627 1.00 . A A . 128 THR CB 1 1
10 25053 1 1 146 THR CG2 C 11.088 14.825 5.813 1.00 . A A . 128 THR CG2 1 1
10 25054 1 1 146 THR H H 9.390 11.257 4.936 1.00 . A A . 128 THR H 1 1
10 25055 1 1 146 THR HA H 9.392 13.885 4.020 1.00 . A A . 128 THR HA 1 1
10 25056 1 1 146 THR HB H 11.594 12.744 5.759 1.00 . A A . 128 THR HB 1 1
10 25057 1 1 146 THR HG1 H 8.890 12.911 6.136 1.00 . A A . 128 THR HG1 1 1
10 25058 1 1 146 THR HG21 H 10.190 15.423 5.845 1.00 . A A . 128 THR HG21 1 1
10 25059 1 1 146 THR HG22 H 11.706 15.146 4.987 1.00 . A A . 128 THR HG22 1 1
10 25060 1 1 146 THR HG23 H 11.633 14.944 6.738 1.00 . A A . 128 THR HG23 1 1
10 25061 1 1 146 THR N N 9.549 11.780 4.125 1.00 . A A . 128 THR N 1 1
10 25062 1 1 146 THR O O 11.612 14.359 2.757 1.00 . A A . 128 THR O 1 1
10 25063 1 1 146 THR OG1 O 9.733 12.987 6.588 1.00 . A A . 128 THR OG1 1 1
10 25064 1 1 147 GLU C C 12.425 11.972 0.395 1.00 . A A . 129 GLU C 1 1
10 25065 1 1 147 GLU CA C 12.978 12.221 1.804 1.00 . A A . 129 GLU CA 1 1
10 25066 1 1 147 GLU CB C 14.005 11.137 2.140 1.00 . A A . 129 GLU CB 1 1
10 25067 1 1 147 GLU CD C 16.238 10.193 1.538 1.00 . A A . 129 GLU CD 1 1
10 25068 1 1 147 GLU CG C 15.265 11.349 1.299 1.00 . A A . 129 GLU CG 1 1
10 25069 1 1 147 GLU H H 11.578 11.312 3.172 1.00 . A A . 129 GLU H 1 1
10 25070 1 1 147 GLU HA H 13.459 13.189 1.834 1.00 . A A . 129 GLU HA 1 1
10 25071 1 1 147 GLU HB2 H 14.257 11.193 3.189 1.00 . A A . 129 GLU HB2 1 1
10 25072 1 1 147 GLU HB3 H 13.588 10.165 1.921 1.00 . A A . 129 GLU HB3 1 1
10 25073 1 1 147 GLU HG2 H 14.998 11.385 0.253 1.00 . A A . 129 GLU HG2 1 1
10 25074 1 1 147 GLU HG3 H 15.736 12.277 1.584 1.00 . A A . 129 GLU HG3 1 1
10 25075 1 1 147 GLU N N 11.867 12.174 2.804 1.00 . A A . 129 GLU N 1 1
10 25076 1 1 147 GLU O O 12.640 12.752 -0.512 1.00 . A A . 129 GLU O 1 1
10 25077 1 1 147 GLU OE1 O 15.797 9.162 2.019 1.00 . A A . 129 GLU OE1 1 1
10 25078 1 1 147 GLU OE2 O 17.409 10.357 1.235 1.00 . A A . 129 GLU OE2 1 1
10 25079 1 1 148 ASP C C 9.899 11.386 -1.396 1.00 . A A . 130 ASP C 1 1
10 25080 1 1 148 ASP CA C 11.174 10.576 -1.150 1.00 . A A . 130 ASP CA 1 1
10 25081 1 1 148 ASP CB C 10.840 9.086 -1.227 1.00 . A A . 130 ASP CB 1 1
10 25082 1 1 148 ASP CG C 12.135 8.277 -1.327 1.00 . A A . 130 ASP CG 1 1
10 25083 1 1 148 ASP H H 11.575 10.264 0.947 1.00 . A A . 130 ASP H 1 1
10 25084 1 1 148 ASP HA H 11.907 10.819 -1.903 1.00 . A A . 130 ASP HA 1 1
10 25085 1 1 148 ASP HB2 H 10.299 8.794 -0.337 1.00 . A A . 130 ASP HB2 1 1
10 25086 1 1 148 ASP HB3 H 10.230 8.897 -2.098 1.00 . A A . 130 ASP HB3 1 1
10 25087 1 1 148 ASP N N 11.727 10.885 0.203 1.00 . A A . 130 ASP N 1 1
10 25088 1 1 148 ASP O O 9.297 11.306 -2.449 1.00 . A A . 130 ASP O 1 1
10 25089 1 1 148 ASP OD1 O 12.690 8.216 -2.411 1.00 . A A . 130 ASP OD1 1 1
10 25090 1 1 148 ASP OD2 O 12.550 7.733 -0.317 1.00 . A A . 130 ASP OD2 1 1
10 25091 1 1 149 ALA C C 8.426 13.976 -1.730 1.00 . A A . 131 ALA C 1 1
10 25092 1 1 149 ALA CA C 8.232 12.950 -0.615 1.00 . A A . 131 ALA CA 1 1
10 25093 1 1 149 ALA CB C 7.893 13.670 0.693 1.00 . A A . 131 ALA CB 1 1
10 25094 1 1 149 ALA H H 9.966 12.195 0.410 1.00 . A A . 131 ALA H 1 1
10 25095 1 1 149 ALA HA H 7.427 12.290 -0.879 1.00 . A A . 131 ALA HA 1 1
10 25096 1 1 149 ALA HB1 H 7.231 14.497 0.490 1.00 . A A . 131 ALA HB1 1 1
10 25097 1 1 149 ALA HB2 H 8.801 14.040 1.145 1.00 . A A . 131 ALA HB2 1 1
10 25098 1 1 149 ALA HB3 H 7.410 12.980 1.369 1.00 . A A . 131 ALA HB3 1 1
10 25099 1 1 149 ALA N N 9.475 12.152 -0.435 1.00 . A A . 131 ALA N 1 1
10 25100 1 1 149 ALA O O 7.647 14.058 -2.659 1.00 . A A . 131 ALA O 1 1
10 25101 1 1 150 SER C C 9.770 15.130 -4.067 1.00 . A A . 132 SER C 1 1
10 25102 1 1 150 SER CA C 9.701 15.794 -2.688 1.00 . A A . 132 SER CA 1 1
10 25103 1 1 150 SER CB C 11.024 16.505 -2.401 1.00 . A A . 132 SER CB 1 1
10 25104 1 1 150 SER H H 10.065 14.681 -0.879 1.00 . A A . 132 SER H 1 1
10 25105 1 1 150 SER HA H 8.897 16.515 -2.677 1.00 . A A . 132 SER HA 1 1
10 25106 1 1 150 SER HB2 H 11.835 15.798 -2.457 1.00 . A A . 132 SER HB2 1 1
10 25107 1 1 150 SER HB3 H 11.178 17.285 -3.134 1.00 . A A . 132 SER HB3 1 1
10 25108 1 1 150 SER HG H 11.798 17.550 -0.953 1.00 . A A . 132 SER HG 1 1
10 25109 1 1 150 SER N N 9.455 14.764 -1.640 1.00 . A A . 132 SER N 1 1
10 25110 1 1 150 SER O O 9.951 15.790 -5.071 1.00 . A A . 132 SER O 1 1
10 25111 1 1 150 SER OG O 10.981 17.065 -1.095 1.00 . A A . 132 SER OG 1 1
10 25112 1 1 151 THR C C 8.347 13.180 -6.148 1.00 . A A . 133 THR C 1 1
10 25113 1 1 151 THR CA C 9.711 13.141 -5.449 1.00 . A A . 133 THR CA 1 1
10 25114 1 1 151 THR CB C 10.124 11.683 -5.234 1.00 . A A . 133 THR CB 1 1
10 25115 1 1 151 THR CG2 C 10.498 11.053 -6.577 1.00 . A A . 133 THR CG2 1 1
10 25116 1 1 151 THR H H 9.503 13.310 -3.313 1.00 . A A . 133 THR H 1 1
10 25117 1 1 151 THR HA H 10.445 13.629 -6.072 1.00 . A A . 133 THR HA 1 1
10 25118 1 1 151 THR HB H 9.302 11.134 -4.802 1.00 . A A . 133 THR HB 1 1
10 25119 1 1 151 THR HG1 H 12.039 11.647 -4.893 1.00 . A A . 133 THR HG1 1 1
10 25120 1 1 151 THR HG21 H 11.377 11.542 -6.971 1.00 . A A . 133 THR HG21 1 1
10 25121 1 1 151 THR HG22 H 9.679 11.172 -7.271 1.00 . A A . 133 THR HG22 1 1
10 25122 1 1 151 THR HG23 H 10.702 10.002 -6.438 1.00 . A A . 133 THR HG23 1 1
10 25123 1 1 151 THR N N 9.639 13.831 -4.130 1.00 . A A . 133 THR N 1 1
10 25124 1 1 151 THR O O 8.273 13.256 -7.358 1.00 . A A . 133 THR O 1 1
10 25125 1 1 151 THR OG1 O 11.241 11.634 -4.358 1.00 . A A . 133 THR OG1 1 1
10 25126 1 1 152 GLU C C 4.823 13.248 -5.012 1.00 . A A . 134 GLU C 1 1
10 25127 1 1 152 GLU CA C 5.923 13.161 -6.072 1.00 . A A . 134 GLU CA 1 1
10 25128 1 1 152 GLU CB C 5.736 11.878 -6.916 1.00 . A A . 134 GLU CB 1 1
10 25129 1 1 152 GLU CD C 4.415 10.851 -8.774 1.00 . A A . 134 GLU CD 1 1
10 25130 1 1 152 GLU CG C 4.858 12.170 -8.140 1.00 . A A . 134 GLU CG 1 1
10 25131 1 1 152 GLU H H 7.330 13.065 -4.431 1.00 . A A . 134 GLU H 1 1
10 25132 1 1 152 GLU HA H 5.860 14.025 -6.712 1.00 . A A . 134 GLU HA 1 1
10 25133 1 1 152 GLU HB2 H 6.699 11.523 -7.250 1.00 . A A . 134 GLU HB2 1 1
10 25134 1 1 152 GLU HB3 H 5.266 11.109 -6.317 1.00 . A A . 134 GLU HB3 1 1
10 25135 1 1 152 GLU HG2 H 3.989 12.735 -7.836 1.00 . A A . 134 GLU HG2 1 1
10 25136 1 1 152 GLU HG3 H 5.425 12.740 -8.860 1.00 . A A . 134 GLU HG3 1 1
10 25137 1 1 152 GLU N N 7.264 13.129 -5.411 1.00 . A A . 134 GLU N 1 1
10 25138 1 1 152 GLU O O 5.003 13.817 -3.954 1.00 . A A . 134 GLU O 1 1
10 25139 1 1 152 GLU OE1 O 3.926 10.002 -8.047 1.00 . A A . 134 GLU OE1 1 1
10 25140 1 1 152 GLU OE2 O 4.575 10.712 -9.976 1.00 . A A . 134 GLU OE2 1 1
10 25141 1 1 153 THR C C 2.159 11.255 -3.999 1.00 . A A . 135 THR C 1 1
10 25142 1 1 153 THR CA C 2.533 12.697 -4.347 1.00 . A A . 135 THR CA 1 1
10 25143 1 1 153 THR CB C 1.334 13.385 -5.001 1.00 . A A . 135 THR CB 1 1
10 25144 1 1 153 THR CG2 C 0.243 13.607 -3.953 1.00 . A A . 135 THR CG2 1 1
10 25145 1 1 153 THR H H 3.585 12.238 -6.172 1.00 . A A . 135 THR H 1 1
10 25146 1 1 153 THR HA H 2.804 13.223 -3.445 1.00 . A A . 135 THR HA 1 1
10 25147 1 1 153 THR HB H 0.946 12.762 -5.792 1.00 . A A . 135 THR HB 1 1
10 25148 1 1 153 THR HG1 H 1.780 14.551 -6.493 1.00 . A A . 135 THR HG1 1 1
10 25149 1 1 153 THR HG21 H -0.677 13.879 -4.443 1.00 . A A . 135 THR HG21 1 1
10 25150 1 1 153 THR HG22 H 0.543 14.399 -3.287 1.00 . A A . 135 THR HG22 1 1
10 25151 1 1 153 THR HG23 H 0.096 12.699 -3.389 1.00 . A A . 135 THR HG23 1 1
10 25152 1 1 153 THR N N 3.684 12.681 -5.307 1.00 . A A . 135 THR N 1 1
10 25153 1 1 153 THR O O 1.930 10.921 -2.854 1.00 . A A . 135 THR O 1 1
10 25154 1 1 153 THR OG1 O 1.742 14.636 -5.537 1.00 . A A . 135 THR OG1 1 1
10 25155 1 1 154 ALA C C 3.001 8.118 -5.042 1.00 . A A . 136 ALA C 1 1
10 25156 1 1 154 ALA CA C 1.759 8.964 -4.752 1.00 . A A . 136 ALA CA 1 1
10 25157 1 1 154 ALA CB C 0.625 8.552 -5.693 1.00 . A A . 136 ALA CB 1 1
10 25158 1 1 154 ALA H H 2.297 10.709 -5.895 1.00 . A A . 136 ALA H 1 1
10 25159 1 1 154 ALA HA H 1.451 8.814 -3.725 1.00 . A A . 136 ALA HA 1 1
10 25160 1 1 154 ALA HB1 H -0.285 9.055 -5.400 1.00 . A A . 136 ALA HB1 1 1
10 25161 1 1 154 ALA HB2 H 0.480 7.483 -5.635 1.00 . A A . 136 ALA HB2 1 1
10 25162 1 1 154 ALA HB3 H 0.879 8.827 -6.705 1.00 . A A . 136 ALA HB3 1 1
10 25163 1 1 154 ALA N N 2.104 10.402 -4.988 1.00 . A A . 136 ALA N 1 1
10 25164 1 1 154 ALA O O 3.868 8.519 -5.792 1.00 . A A . 136 ALA O 1 1
10 25165 1 1 155 MET C C 4.065 4.684 -4.233 1.00 . A A . 137 MET C 1 1
10 25166 1 1 155 MET CA C 4.312 6.115 -4.712 1.00 . A A . 137 MET CA 1 1
10 25167 1 1 155 MET CB C 5.509 6.701 -3.962 1.00 . A A . 137 MET CB 1 1
10 25168 1 1 155 MET CE C 9.396 6.076 -4.841 1.00 . A A . 137 MET CE 1 1
10 25169 1 1 155 MET CG C 6.754 5.861 -4.251 1.00 . A A . 137 MET CG 1 1
10 25170 1 1 155 MET H H 2.403 6.641 -3.851 1.00 . A A . 137 MET H 1 1
10 25171 1 1 155 MET HA H 4.524 6.105 -5.771 1.00 . A A . 137 MET HA 1 1
10 25172 1 1 155 MET HB2 H 5.675 7.718 -4.288 1.00 . A A . 137 MET HB2 1 1
10 25173 1 1 155 MET HB3 H 5.310 6.691 -2.901 1.00 . A A . 137 MET HB3 1 1
10 25174 1 1 155 MET HE1 H 9.089 6.378 -5.833 1.00 . A A . 137 MET HE1 1 1
10 25175 1 1 155 MET HE2 H 9.419 5.000 -4.787 1.00 . A A . 137 MET HE2 1 1
10 25176 1 1 155 MET HE3 H 10.382 6.467 -4.628 1.00 . A A . 137 MET HE3 1 1
10 25177 1 1 155 MET HG2 H 6.663 4.902 -3.764 1.00 . A A . 137 MET HG2 1 1
10 25178 1 1 155 MET HG3 H 6.850 5.716 -5.317 1.00 . A A . 137 MET HG3 1 1
10 25179 1 1 155 MET N N 3.107 6.957 -4.456 1.00 . A A . 137 MET N 1 1
10 25180 1 1 155 MET O O 3.237 4.435 -3.380 1.00 . A A . 137 MET O 1 1
10 25181 1 1 155 MET SD S 8.220 6.719 -3.625 1.00 . A A . 137 MET SD 1 1
10 25182 1 1 156 LEU C C 5.673 1.956 -3.317 1.00 . A A . 138 LEU C 1 1
10 25183 1 1 156 LEU CA C 4.618 2.317 -4.366 1.00 . A A . 138 LEU CA 1 1
10 25184 1 1 156 LEU CB C 4.780 1.415 -5.601 1.00 . A A . 138 LEU CB 1 1
10 25185 1 1 156 LEU CD1 C 4.059 -0.947 -6.163 1.00 . A A . 138 LEU CD1 1 1
10 25186 1 1 156 LEU CD2 C 6.320 -0.567 -5.191 1.00 . A A . 138 LEU CD2 1 1
10 25187 1 1 156 LEU CG C 4.861 -0.082 -5.183 1.00 . A A . 138 LEU CG 1 1
10 25188 1 1 156 LEU H H 5.448 3.972 -5.463 1.00 . A A . 138 LEU H 1 1
10 25189 1 1 156 LEU HA H 3.636 2.174 -3.947 1.00 . A A . 138 LEU HA 1 1
10 25190 1 1 156 LEU HB2 H 3.930 1.569 -6.253 1.00 . A A . 138 LEU HB2 1 1
10 25191 1 1 156 LEU HB3 H 5.680 1.700 -6.128 1.00 . A A . 138 LEU HB3 1 1
10 25192 1 1 156 LEU HD11 H 3.004 -0.756 -6.031 1.00 . A A . 138 LEU HD11 1 1
10 25193 1 1 156 LEU HD12 H 4.262 -1.990 -5.972 1.00 . A A . 138 LEU HD12 1 1
10 25194 1 1 156 LEU HD13 H 4.345 -0.704 -7.176 1.00 . A A . 138 LEU HD13 1 1
10 25195 1 1 156 LEU HD21 H 6.768 -0.352 -6.150 1.00 . A A . 138 LEU HD21 1 1
10 25196 1 1 156 LEU HD22 H 6.344 -1.632 -5.018 1.00 . A A . 138 LEU HD22 1 1
10 25197 1 1 156 LEU HD23 H 6.875 -0.066 -4.414 1.00 . A A . 138 LEU HD23 1 1
10 25198 1 1 156 LEU HG H 4.449 -0.208 -4.190 1.00 . A A . 138 LEU HG 1 1
10 25199 1 1 156 LEU N N 4.788 3.742 -4.778 1.00 . A A . 138 LEU N 1 1
10 25200 1 1 156 LEU O O 6.858 2.110 -3.537 1.00 . A A . 138 LEU O 1 1
10 25201 1 1 157 PHE C C 7.052 -0.098 -1.590 1.00 . A A . 139 PHE C 1 1
10 25202 1 1 157 PHE CA C 6.230 1.104 -1.117 1.00 . A A . 139 PHE CA 1 1
10 25203 1 1 157 PHE CB C 5.471 0.742 0.168 1.00 . A A . 139 PHE CB 1 1
10 25204 1 1 157 PHE CD1 C 6.651 -1.278 1.113 1.00 . A A . 139 PHE CD1 1 1
10 25205 1 1 157 PHE CD2 C 7.043 0.883 2.136 1.00 . A A . 139 PHE CD2 1 1
10 25206 1 1 157 PHE CE1 C 7.522 -1.872 2.034 1.00 . A A . 139 PHE CE1 1 1
10 25207 1 1 157 PHE CE2 C 7.914 0.289 3.057 1.00 . A A . 139 PHE CE2 1 1
10 25208 1 1 157 PHE CG C 6.411 0.100 1.165 1.00 . A A . 139 PHE CG 1 1
10 25209 1 1 157 PHE CZ C 8.154 -1.089 3.006 1.00 . A A . 139 PHE CZ 1 1
10 25210 1 1 157 PHE H H 4.292 1.361 -2.015 1.00 . A A . 139 PHE H 1 1
10 25211 1 1 157 PHE HA H 6.890 1.937 -0.926 1.00 . A A . 139 PHE HA 1 1
10 25212 1 1 157 PHE HB2 H 5.051 1.639 0.599 1.00 . A A . 139 PHE HB2 1 1
10 25213 1 1 157 PHE HB3 H 4.675 0.052 -0.069 1.00 . A A . 139 PHE HB3 1 1
10 25214 1 1 157 PHE HD1 H 6.163 -1.884 0.364 1.00 . A A . 139 PHE HD1 1 1
10 25215 1 1 157 PHE HD2 H 6.858 1.944 2.175 1.00 . A A . 139 PHE HD2 1 1
10 25216 1 1 157 PHE HE1 H 7.706 -2.935 1.993 1.00 . A A . 139 PHE HE1 1 1
10 25217 1 1 157 PHE HE2 H 8.402 0.895 3.807 1.00 . A A . 139 PHE HE2 1 1
10 25218 1 1 157 PHE HZ H 8.826 -1.547 3.716 1.00 . A A . 139 PHE HZ 1 1
10 25219 1 1 157 PHE N N 5.252 1.477 -2.176 1.00 . A A . 139 PHE N 1 1
10 25220 1 1 157 PHE O O 8.265 -0.050 -1.644 1.00 . A A . 139 PHE O 1 1
10 25221 1 1 158 GLY C C 6.192 -3.353 -3.068 1.00 . A A . 140 GLY C 1 1
10 25222 1 1 158 GLY CA C 7.150 -2.379 -2.386 1.00 . A A . 140 GLY CA 1 1
10 25223 1 1 158 GLY H H 5.422 -1.198 -1.871 1.00 . A A . 140 GLY H 1 1
10 25224 1 1 158 GLY HA2 H 7.919 -2.079 -3.083 1.00 . A A . 140 GLY HA2 1 1
10 25225 1 1 158 GLY HA3 H 7.603 -2.865 -1.537 1.00 . A A . 140 GLY HA3 1 1
10 25226 1 1 158 GLY N N 6.402 -1.177 -1.925 1.00 . A A . 140 GLY N 1 1
10 25227 1 1 158 GLY O O 5.076 -3.008 -3.402 1.00 . A A . 140 GLY O 1 1
10 25228 1 1 159 GLU C C 6.074 -6.980 -3.475 1.00 . A A . 141 GLU C 1 1
10 25229 1 1 159 GLU CA C 5.726 -5.565 -3.948 1.00 . A A . 141 GLU CA 1 1
10 25230 1 1 159 GLU CB C 5.894 -5.464 -5.471 1.00 . A A . 141 GLU CB 1 1
10 25231 1 1 159 GLU CD C 7.572 -5.634 -7.321 1.00 . A A . 141 GLU CD 1 1
10 25232 1 1 159 GLU CG C 7.230 -6.081 -5.898 1.00 . A A . 141 GLU CG 1 1
10 25233 1 1 159 GLU H H 7.524 -4.827 -3.005 1.00 . A A . 141 GLU H 1 1
10 25234 1 1 159 GLU HA H 4.698 -5.355 -3.691 1.00 . A A . 141 GLU HA 1 1
10 25235 1 1 159 GLU HB2 H 5.085 -5.991 -5.955 1.00 . A A . 141 GLU HB2 1 1
10 25236 1 1 159 GLU HB3 H 5.871 -4.425 -5.763 1.00 . A A . 141 GLU HB3 1 1
10 25237 1 1 159 GLU HG2 H 8.006 -5.757 -5.222 1.00 . A A . 141 GLU HG2 1 1
10 25238 1 1 159 GLU HG3 H 7.154 -7.158 -5.869 1.00 . A A . 141 GLU HG3 1 1
10 25239 1 1 159 GLU N N 6.618 -4.570 -3.282 1.00 . A A . 141 GLU N 1 1
10 25240 1 1 159 GLU O O 7.103 -7.212 -2.872 1.00 . A A . 141 GLU O 1 1
10 25241 1 1 159 GLU OE1 O 6.724 -5.020 -7.948 1.00 . A A . 141 GLU OE1 1 1
10 25242 1 1 159 GLU OE2 O 8.676 -5.914 -7.760 1.00 . A A . 141 GLU OE2 1 1
10 25243 1 1 160 LEU C C 5.159 -10.251 -4.540 1.00 . A A . 142 LEU C 1 1
10 25244 1 1 160 LEU CA C 5.466 -9.343 -3.346 1.00 . A A . 142 LEU CA 1 1
10 25245 1 1 160 LEU CB C 4.541 -9.696 -2.165 1.00 . A A . 142 LEU CB 1 1
10 25246 1 1 160 LEU CD1 C 4.115 -8.987 0.216 1.00 . A A . 142 LEU CD1 1 1
10 25247 1 1 160 LEU CD2 C 6.098 -10.404 -0.313 1.00 . A A . 142 LEU CD2 1 1
10 25248 1 1 160 LEU CG C 5.197 -9.276 -0.830 1.00 . A A . 142 LEU CG 1 1
10 25249 1 1 160 LEU H H 4.398 -7.704 -4.249 1.00 . A A . 142 LEU H 1 1
10 25250 1 1 160 LEU HA H 6.500 -9.472 -3.056 1.00 . A A . 142 LEU HA 1 1
10 25251 1 1 160 LEU HB2 H 3.603 -9.173 -2.289 1.00 . A A . 142 LEU HB2 1 1
10 25252 1 1 160 LEU HB3 H 4.353 -10.762 -2.155 1.00 . A A . 142 LEU HB3 1 1
10 25253 1 1 160 LEU HD11 H 4.582 -8.683 1.141 1.00 . A A . 142 LEU HD11 1 1
10 25254 1 1 160 LEU HD12 H 3.529 -9.878 0.383 1.00 . A A . 142 LEU HD12 1 1
10 25255 1 1 160 LEU HD13 H 3.473 -8.197 -0.140 1.00 . A A . 142 LEU HD13 1 1
10 25256 1 1 160 LEU HD21 H 6.775 -10.713 -1.095 1.00 . A A . 142 LEU HD21 1 1
10 25257 1 1 160 LEU HD22 H 5.488 -11.243 -0.014 1.00 . A A . 142 LEU HD22 1 1
10 25258 1 1 160 LEU HD23 H 6.665 -10.051 0.535 1.00 . A A . 142 LEU HD23 1 1
10 25259 1 1 160 LEU HG H 5.788 -8.383 -0.981 1.00 . A A . 142 LEU HG 1 1
10 25260 1 1 160 LEU N N 5.216 -7.926 -3.757 1.00 . A A . 142 LEU N 1 1
10 25261 1 1 160 LEU O O 4.166 -10.077 -5.217 1.00 . A A . 142 LEU O 1 1
10 25262 1 1 161 TYR C C 6.114 -13.569 -5.570 1.00 . A A . 143 TYR C 1 1
10 25263 1 1 161 TYR CA C 5.764 -12.131 -5.969 1.00 . A A . 143 TYR CA 1 1
10 25264 1 1 161 TYR CB C 6.616 -11.679 -7.167 1.00 . A A . 143 TYR CB 1 1
10 25265 1 1 161 TYR CD1 C 8.877 -11.496 -6.060 1.00 . A A . 143 TYR CD1 1 1
10 25266 1 1 161 TYR CD2 C 8.556 -13.174 -7.781 1.00 . A A . 143 TYR CD2 1 1
10 25267 1 1 161 TYR CE1 C 10.204 -11.912 -5.905 1.00 . A A . 143 TYR CE1 1 1
10 25268 1 1 161 TYR CE2 C 9.881 -13.590 -7.626 1.00 . A A . 143 TYR CE2 1 1
10 25269 1 1 161 TYR CG C 8.053 -12.127 -6.998 1.00 . A A . 143 TYR CG 1 1
10 25270 1 1 161 TYR CZ C 10.707 -12.959 -6.687 1.00 . A A . 143 TYR CZ 1 1
10 25271 1 1 161 TYR H H 6.805 -11.333 -4.249 1.00 . A A . 143 TYR H 1 1
10 25272 1 1 161 TYR HA H 4.720 -12.096 -6.249 1.00 . A A . 143 TYR HA 1 1
10 25273 1 1 161 TYR HB2 H 6.211 -12.105 -8.073 1.00 . A A . 143 TYR HB2 1 1
10 25274 1 1 161 TYR HB3 H 6.586 -10.601 -7.238 1.00 . A A . 143 TYR HB3 1 1
10 25275 1 1 161 TYR HD1 H 8.490 -10.689 -5.457 1.00 . A A . 143 TYR HD1 1 1
10 25276 1 1 161 TYR HD2 H 7.919 -13.660 -8.505 1.00 . A A . 143 TYR HD2 1 1
10 25277 1 1 161 TYR HE1 H 10.840 -11.426 -5.181 1.00 . A A . 143 TYR HE1 1 1
10 25278 1 1 161 TYR HE2 H 10.267 -14.398 -8.230 1.00 . A A . 143 TYR HE2 1 1
10 25279 1 1 161 TYR HH H 12.016 -14.320 -6.406 1.00 . A A . 143 TYR HH 1 1
10 25280 1 1 161 TYR N N 6.006 -11.214 -4.809 1.00 . A A . 143 TYR N 1 1
10 25281 1 1 161 TYR O O 6.740 -13.809 -4.557 1.00 . A A . 143 TYR O 1 1
10 25282 1 1 161 TYR OH O 12.016 -13.369 -6.535 1.00 . A A . 143 TYR OH 1 1
10 25283 1 1 162 ARG C C 7.367 -16.338 -6.598 1.00 . A A . 144 ARG C 1 1
10 25284 1 1 162 ARG CA C 6.001 -15.950 -6.032 1.00 . A A . 144 ARG CA 1 1
10 25285 1 1 162 ARG CB C 4.923 -16.845 -6.645 1.00 . A A . 144 ARG CB 1 1
10 25286 1 1 162 ARG CD C 3.629 -17.269 -8.738 1.00 . A A . 144 ARG CD 1 1
10 25287 1 1 162 ARG CG C 4.910 -16.664 -8.163 1.00 . A A . 144 ARG CG 1 1
10 25288 1 1 162 ARG CZ C 2.506 -19.412 -8.611 1.00 . A A . 144 ARG CZ 1 1
10 25289 1 1 162 ARG H H 5.200 -14.305 -7.168 1.00 . A A . 144 ARG H 1 1
10 25290 1 1 162 ARG HA H 6.007 -16.082 -4.960 1.00 . A A . 144 ARG HA 1 1
10 25291 1 1 162 ARG HB2 H 5.134 -17.878 -6.405 1.00 . A A . 144 ARG HB2 1 1
10 25292 1 1 162 ARG HB3 H 3.958 -16.573 -6.243 1.00 . A A . 144 ARG HB3 1 1
10 25293 1 1 162 ARG HD2 H 2.772 -16.813 -8.265 1.00 . A A . 144 ARG HD2 1 1
10 25294 1 1 162 ARG HD3 H 3.591 -17.089 -9.802 1.00 . A A . 144 ARG HD3 1 1
10 25295 1 1 162 ARG HE H 4.440 -19.196 -8.218 1.00 . A A . 144 ARG HE 1 1
10 25296 1 1 162 ARG HG2 H 4.950 -15.610 -8.400 1.00 . A A . 144 ARG HG2 1 1
10 25297 1 1 162 ARG HG3 H 5.766 -17.163 -8.593 1.00 . A A . 144 ARG HG3 1 1
10 25298 1 1 162 ARG HH11 H 1.418 -17.816 -9.138 1.00 . A A . 144 ARG HH11 1 1
10 25299 1 1 162 ARG HH12 H 0.558 -19.318 -9.063 1.00 . A A . 144 ARG HH12 1 1
10 25300 1 1 162 ARG HH21 H 3.335 -21.165 -8.115 1.00 . A A . 144 ARG HH21 1 1
10 25301 1 1 162 ARG HH22 H 1.644 -21.214 -8.484 1.00 . A A . 144 ARG HH22 1 1
10 25302 1 1 162 ARG N N 5.705 -14.525 -6.359 1.00 . A A . 144 ARG N 1 1
10 25303 1 1 162 ARG NE N 3.615 -18.737 -8.483 1.00 . A A . 144 ARG NE 1 1
10 25304 1 1 162 ARG NH1 N 1.408 -18.801 -8.965 1.00 . A A . 144 ARG NH1 1 1
10 25305 1 1 162 ARG NH2 N 2.494 -20.697 -8.386 1.00 . A A . 144 ARG NH2 1 1
10 25306 1 1 162 ARG O O 7.792 -15.840 -7.622 1.00 . A A . 144 ARG O 1 1
10 25307 1 1 163 HIS C C 9.651 -19.104 -5.992 1.00 . A A . 145 HIS C 1 1
10 25308 1 1 163 HIS CA C 9.399 -17.660 -6.428 1.00 . A A . 145 HIS CA 1 1
10 25309 1 1 163 HIS CB C 10.477 -16.752 -5.833 1.00 . A A . 145 HIS CB 1 1
10 25310 1 1 163 HIS CD2 C 13.088 -16.721 -6.139 1.00 . A A . 145 HIS CD2 1 1
10 25311 1 1 163 HIS CE1 C 13.203 -17.877 -7.972 1.00 . A A . 145 HIS CE1 1 1
10 25312 1 1 163 HIS CG C 11.800 -17.052 -6.484 1.00 . A A . 145 HIS CG 1 1
10 25313 1 1 163 HIS H H 7.690 -17.614 -5.115 1.00 . A A . 145 HIS H 1 1
10 25314 1 1 163 HIS HA H 9.431 -17.601 -7.507 1.00 . A A . 145 HIS HA 1 1
10 25315 1 1 163 HIS HB2 H 10.215 -15.719 -6.009 1.00 . A A . 145 HIS HB2 1 1
10 25316 1 1 163 HIS HB3 H 10.551 -16.929 -4.771 1.00 . A A . 145 HIS HB3 1 1
10 25317 1 1 163 HIS HD1 H 11.152 -18.175 -8.162 1.00 . A A . 145 HIS HD1 1 1
10 25318 1 1 163 HIS HD2 H 13.373 -16.145 -5.272 1.00 . A A . 145 HIS HD2 1 1
10 25319 1 1 163 HIS HE1 H 13.585 -18.396 -8.839 1.00 . A A . 145 HIS HE1 1 1
10 25320 1 1 163 HIS HE2 H 14.944 -17.164 -7.087 1.00 . A A . 145 HIS HE2 1 1
10 25321 1 1 163 HIS N N 8.057 -17.228 -5.937 1.00 . A A . 145 HIS N 1 1
10 25322 1 1 163 HIS ND1 N 11.898 -17.789 -7.656 1.00 . A A . 145 HIS ND1 1 1
10 25323 1 1 163 HIS NE2 N 13.967 -17.244 -7.080 1.00 . A A . 145 HIS NE2 1 1
10 25324 1 1 163 HIS O O 9.653 -19.415 -4.817 1.00 . A A . 145 HIS O 1 1
10 25325 1 1 164 ASN C C 8.941 -21.921 -5.705 1.00 . A A . 146 ASN C 1 1
10 25326 1 1 164 ASN CA C 10.102 -21.413 -6.562 1.00 . A A . 146 ASN CA 1 1
10 25327 1 1 164 ASN CB C 11.408 -21.521 -5.770 1.00 . A A . 146 ASN CB 1 1
10 25328 1 1 164 ASN CG C 11.842 -22.986 -5.700 1.00 . A A . 146 ASN CG 1 1
10 25329 1 1 164 ASN H H 9.847 -19.720 -7.869 1.00 . A A . 146 ASN H 1 1
10 25330 1 1 164 ASN HA H 10.175 -22.008 -7.460 1.00 . A A . 146 ASN HA 1 1
10 25331 1 1 164 ASN HB2 H 12.175 -20.940 -6.261 1.00 . A A . 146 ASN HB2 1 1
10 25332 1 1 164 ASN HB3 H 11.255 -21.145 -4.770 1.00 . A A . 146 ASN HB3 1 1
10 25333 1 1 164 ASN HD21 H 12.257 -22.918 -3.759 1.00 . A A . 146 ASN HD21 1 1
10 25334 1 1 164 ASN HD22 H 12.519 -24.420 -4.505 1.00 . A A . 146 ASN HD22 1 1
10 25335 1 1 164 ASN N N 9.857 -19.990 -6.927 1.00 . A A . 146 ASN N 1 1
10 25336 1 1 164 ASN ND2 N 12.239 -23.483 -4.560 1.00 . A A . 146 ASN ND2 1 1
10 25337 1 1 164 ASN O O 9.092 -22.830 -4.913 1.00 . A A . 146 ASN O 1 1
10 25338 1 1 164 ASN OD1 O 11.821 -23.686 -6.693 1.00 . A A . 146 ASN OD1 1 1
10 25339 1 1 165 GLY C C 6.656 -21.130 -3.672 1.00 . A A . 147 GLY C 1 1
10 25340 1 1 165 GLY CA C 6.608 -21.786 -5.053 1.00 . A A . 147 GLY CA 1 1
10 25341 1 1 165 GLY H H 7.683 -20.608 -6.502 1.00 . A A . 147 GLY H 1 1
10 25342 1 1 165 GLY HA2 H 5.697 -21.498 -5.558 1.00 . A A . 147 GLY HA2 1 1
10 25343 1 1 165 GLY HA3 H 6.634 -22.859 -4.939 1.00 . A A . 147 GLY HA3 1 1
10 25344 1 1 165 GLY N N 7.782 -21.339 -5.858 1.00 . A A . 147 GLY N 1 1
10 25345 1 1 165 GLY O O 5.951 -21.525 -2.765 1.00 . A A . 147 GLY O 1 1
10 25346 1 1 166 GLU C C 7.431 -17.920 -2.395 1.00 . A A . 148 GLU C 1 1
10 25347 1 1 166 GLU CA C 7.597 -19.427 -2.187 1.00 . A A . 148 GLU CA 1 1
10 25348 1 1 166 GLU CB C 8.975 -19.705 -1.583 1.00 . A A . 148 GLU CB 1 1
10 25349 1 1 166 GLU CD C 10.536 -21.498 -0.813 1.00 . A A . 148 GLU CD 1 1
10 25350 1 1 166 GLU CG C 9.115 -21.202 -1.297 1.00 . A A . 148 GLU CG 1 1
10 25351 1 1 166 GLU H H 8.041 -19.833 -4.260 1.00 . A A . 148 GLU H 1 1
10 25352 1 1 166 GLU HA H 6.831 -19.779 -1.510 1.00 . A A . 148 GLU HA 1 1
10 25353 1 1 166 GLU HB2 H 9.742 -19.398 -2.280 1.00 . A A . 148 GLU HB2 1 1
10 25354 1 1 166 GLU HB3 H 9.083 -19.153 -0.662 1.00 . A A . 148 GLU HB3 1 1
10 25355 1 1 166 GLU HG2 H 8.407 -21.490 -0.534 1.00 . A A . 148 GLU HG2 1 1
10 25356 1 1 166 GLU HG3 H 8.920 -21.761 -2.199 1.00 . A A . 148 GLU HG3 1 1
10 25357 1 1 166 GLU N N 7.485 -20.127 -3.508 1.00 . A A . 148 GLU N 1 1
10 25358 1 1 166 GLU O O 7.974 -17.348 -3.320 1.00 . A A . 148 GLU O 1 1
10 25359 1 1 166 GLU OE1 O 11.287 -20.554 -0.628 1.00 . A A . 148 GLU OE1 1 1
10 25360 1 1 166 GLU OE2 O 10.849 -22.664 -0.636 1.00 . A A . 148 GLU OE2 1 1
10 25361 1 1 167 TRP C C 7.814 -15.081 -1.430 1.00 . A A . 149 TRP C 1 1
10 25362 1 1 167 TRP CA C 6.488 -15.803 -1.688 1.00 . A A . 149 TRP CA 1 1
10 25363 1 1 167 TRP CB C 5.437 -15.329 -0.672 1.00 . A A . 149 TRP CB 1 1
10 25364 1 1 167 TRP CD1 C 3.240 -16.586 -0.708 1.00 . A A . 149 TRP CD1 1 1
10 25365 1 1 167 TRP CD2 C 3.341 -14.967 -2.268 1.00 . A A . 149 TRP CD2 1 1
10 25366 1 1 167 TRP CE2 C 2.071 -15.575 -2.401 1.00 . A A . 149 TRP CE2 1 1
10 25367 1 1 167 TRP CE3 C 3.665 -13.910 -3.137 1.00 . A A . 149 TRP CE3 1 1
10 25368 1 1 167 TRP CG C 4.063 -15.624 -1.187 1.00 . A A . 149 TRP CG 1 1
10 25369 1 1 167 TRP CH2 C 1.494 -14.095 -4.221 1.00 . A A . 149 TRP CH2 1 1
10 25370 1 1 167 TRP CZ2 C 1.153 -15.146 -3.367 1.00 . A A . 149 TRP CZ2 1 1
10 25371 1 1 167 TRP CZ3 C 2.747 -13.479 -4.106 1.00 . A A . 149 TRP CZ3 1 1
10 25372 1 1 167 TRP H H 6.257 -17.753 -0.802 1.00 . A A . 149 TRP H 1 1
10 25373 1 1 167 TRP HA H 6.152 -15.583 -2.690 1.00 . A A . 149 TRP HA 1 1
10 25374 1 1 167 TRP HB2 H 5.586 -15.845 0.265 1.00 . A A . 149 TRP HB2 1 1
10 25375 1 1 167 TRP HB3 H 5.538 -14.264 -0.515 1.00 . A A . 149 TRP HB3 1 1
10 25376 1 1 167 TRP HD1 H 3.466 -17.259 0.106 1.00 . A A . 149 TRP HD1 1 1
10 25377 1 1 167 TRP HE1 H 1.289 -17.148 -1.270 1.00 . A A . 149 TRP HE1 1 1
10 25378 1 1 167 TRP HE3 H 4.628 -13.427 -3.058 1.00 . A A . 149 TRP HE3 1 1
10 25379 1 1 167 TRP HH2 H 0.792 -13.758 -4.969 1.00 . A A . 149 TRP HH2 1 1
10 25380 1 1 167 TRP HZ2 H 0.187 -15.621 -3.455 1.00 . A A . 149 TRP HZ2 1 1
10 25381 1 1 167 TRP HZ3 H 3.006 -12.667 -4.767 1.00 . A A . 149 TRP HZ3 1 1
10 25382 1 1 167 TRP N N 6.687 -17.272 -1.541 1.00 . A A . 149 TRP N 1 1
10 25383 1 1 167 TRP NE1 N 2.054 -16.555 -1.423 1.00 . A A . 149 TRP NE1 1 1
10 25384 1 1 167 TRP O O 8.656 -15.552 -0.692 1.00 . A A . 149 TRP O 1 1
10 25385 1 1 168 LYS C C 9.011 -11.685 -2.035 1.00 . A A . 150 LYS C 1 1
10 25386 1 1 168 LYS CA C 9.272 -13.178 -1.824 1.00 . A A . 150 LYS CA 1 1
10 25387 1 1 168 LYS CB C 10.329 -13.660 -2.822 1.00 . A A . 150 LYS CB 1 1
10 25388 1 1 168 LYS CD C 12.786 -13.625 -3.292 1.00 . A A . 150 LYS CD 1 1
10 25389 1 1 168 LYS CE C 14.001 -12.699 -3.379 1.00 . A A . 150 LYS CE 1 1
10 25390 1 1 168 LYS CG C 11.637 -12.898 -2.589 1.00 . A A . 150 LYS CG 1 1
10 25391 1 1 168 LYS H H 7.310 -13.572 -2.623 1.00 . A A . 150 LYS H 1 1
10 25392 1 1 168 LYS HA H 9.630 -13.339 -0.817 1.00 . A A . 150 LYS HA 1 1
10 25393 1 1 168 LYS HB2 H 10.497 -14.718 -2.683 1.00 . A A . 150 LYS HB2 1 1
10 25394 1 1 168 LYS HB3 H 9.983 -13.479 -3.828 1.00 . A A . 150 LYS HB3 1 1
10 25395 1 1 168 LYS HD2 H 13.047 -14.511 -2.732 1.00 . A A . 150 LYS HD2 1 1
10 25396 1 1 168 LYS HD3 H 12.479 -13.906 -4.288 1.00 . A A . 150 LYS HD3 1 1
10 25397 1 1 168 LYS HE2 H 13.726 -11.792 -3.896 1.00 . A A . 150 LYS HE2 1 1
10 25398 1 1 168 LYS HE3 H 14.340 -12.456 -2.382 1.00 . A A . 150 LYS HE3 1 1
10 25399 1 1 168 LYS HG2 H 11.546 -11.898 -2.987 1.00 . A A . 150 LYS HG2 1 1
10 25400 1 1 168 LYS HG3 H 11.841 -12.847 -1.530 1.00 . A A . 150 LYS HG3 1 1
10 25401 1 1 168 LYS HZ1 H 15.140 -13.013 -5.093 1.00 . A A . 150 LYS HZ1 1 1
10 25402 1 1 168 LYS HZ2 H 14.909 -14.407 -4.150 1.00 . A A . 150 LYS HZ2 1 1
10 25403 1 1 168 LYS HZ3 H 16.002 -13.207 -3.646 1.00 . A A . 150 LYS HZ3 1 1
10 25404 1 1 168 LYS N N 8.004 -13.936 -2.033 1.00 . A A . 150 LYS N 1 1
10 25405 1 1 168 LYS NZ N 15.096 -13.383 -4.123 1.00 . A A . 150 LYS NZ 1 1
10 25406 1 1 168 LYS O O 8.258 -11.291 -2.903 1.00 . A A . 150 LYS O 1 1
10 25407 1 1 169 PHE C C 10.447 -8.798 -2.352 1.00 . A A . 151 PHE C 1 1
10 25408 1 1 169 PHE CA C 9.418 -9.379 -1.376 1.00 . A A . 151 PHE CA 1 1
10 25409 1 1 169 PHE CB C 9.581 -8.718 0.000 1.00 . A A . 151 PHE CB 1 1
10 25410 1 1 169 PHE CD1 C 10.774 -6.569 -0.548 1.00 . A A . 151 PHE CD1 1 1
10 25411 1 1 169 PHE CD2 C 8.438 -6.471 0.094 1.00 . A A . 151 PHE CD2 1 1
10 25412 1 1 169 PHE CE1 C 10.792 -5.179 -0.695 1.00 . A A . 151 PHE CE1 1 1
10 25413 1 1 169 PHE CE2 C 8.456 -5.080 -0.054 1.00 . A A . 151 PHE CE2 1 1
10 25414 1 1 169 PHE CG C 9.597 -7.215 -0.153 1.00 . A A . 151 PHE CG 1 1
10 25415 1 1 169 PHE CZ C 9.634 -4.434 -0.449 1.00 . A A . 151 PHE CZ 1 1
10 25416 1 1 169 PHE H H 10.224 -11.195 -0.546 1.00 . A A . 151 PHE H 1 1
10 25417 1 1 169 PHE HA H 8.423 -9.184 -1.749 1.00 . A A . 151 PHE HA 1 1
10 25418 1 1 169 PHE HB2 H 8.757 -9.005 0.637 1.00 . A A . 151 PHE HB2 1 1
10 25419 1 1 169 PHE HB3 H 10.509 -9.042 0.447 1.00 . A A . 151 PHE HB3 1 1
10 25420 1 1 169 PHE HD1 H 11.668 -7.144 -0.738 1.00 . A A . 151 PHE HD1 1 1
10 25421 1 1 169 PHE HD2 H 7.530 -6.971 0.399 1.00 . A A . 151 PHE HD2 1 1
10 25422 1 1 169 PHE HE1 H 11.700 -4.680 -0.999 1.00 . A A . 151 PHE HE1 1 1
10 25423 1 1 169 PHE HE2 H 7.562 -4.505 0.137 1.00 . A A . 151 PHE HE2 1 1
10 25424 1 1 169 PHE HZ H 9.649 -3.362 -0.564 1.00 . A A . 151 PHE HZ 1 1
10 25425 1 1 169 PHE N N 9.626 -10.851 -1.239 1.00 . A A . 151 PHE N 1 1
10 25426 1 1 169 PHE O O 11.504 -9.357 -2.567 1.00 . A A . 151 PHE O 1 1
10 25427 1 1 170 ARG C C 10.905 -5.509 -3.837 1.00 . A A . 152 ARG C 1 1
10 25428 1 1 170 ARG CA C 11.087 -7.029 -3.901 1.00 . A A . 152 ARG CA 1 1
10 25429 1 1 170 ARG CB C 10.784 -7.529 -5.319 1.00 . A A . 152 ARG CB 1 1
10 25430 1 1 170 ARG CD C 13.211 -7.344 -5.993 1.00 . A A . 152 ARG CD 1 1
10 25431 1 1 170 ARG CG C 11.772 -6.914 -6.323 1.00 . A A . 152 ARG CG 1 1
10 25432 1 1 170 ARG CZ C 14.906 -6.675 -4.396 1.00 . A A . 152 ARG CZ 1 1
10 25433 1 1 170 ARG H H 9.281 -7.240 -2.745 1.00 . A A . 152 ARG H 1 1
10 25434 1 1 170 ARG HA H 12.103 -7.283 -3.635 1.00 . A A . 152 ARG HA 1 1
10 25435 1 1 170 ARG HB2 H 10.872 -8.605 -5.344 1.00 . A A . 152 ARG HB2 1 1
10 25436 1 1 170 ARG HB3 H 9.778 -7.246 -5.591 1.00 . A A . 152 ARG HB3 1 1
10 25437 1 1 170 ARG HD2 H 13.209 -8.328 -5.545 1.00 . A A . 152 ARG HD2 1 1
10 25438 1 1 170 ARG HD3 H 13.798 -7.367 -6.900 1.00 . A A . 152 ARG HD3 1 1
10 25439 1 1 170 ARG HE H 13.393 -5.494 -4.903 1.00 . A A . 152 ARG HE 1 1
10 25440 1 1 170 ARG HG2 H 11.517 -7.249 -7.319 1.00 . A A . 152 ARG HG2 1 1
10 25441 1 1 170 ARG HG3 H 11.703 -5.838 -6.282 1.00 . A A . 152 ARG HG3 1 1
10 25442 1 1 170 ARG HH11 H 15.062 -8.494 -5.218 1.00 . A A . 152 ARG HH11 1 1
10 25443 1 1 170 ARG HH12 H 16.304 -8.075 -4.086 1.00 . A A . 152 ARG HH12 1 1
10 25444 1 1 170 ARG HH21 H 15.006 -4.928 -3.424 1.00 . A A . 152 ARG HH21 1 1
10 25445 1 1 170 ARG HH22 H 16.272 -6.056 -3.070 1.00 . A A . 152 ARG HH22 1 1
10 25446 1 1 170 ARG N N 10.140 -7.670 -2.940 1.00 . A A . 152 ARG N 1 1
10 25447 1 1 170 ARG NE N 13.815 -6.367 -5.043 1.00 . A A . 152 ARG NE 1 1
10 25448 1 1 170 ARG NH1 N 15.468 -7.839 -4.581 1.00 . A A . 152 ARG NH1 1 1
10 25449 1 1 170 ARG NH2 N 15.436 -5.820 -3.565 1.00 . A A . 152 ARG NH2 1 1
10 25450 1 1 170 ARG O O 9.803 -5.004 -3.904 1.00 . A A . 152 ARG O 1 1
10 25451 1 1 171 ALA C C 11.786 -2.705 -5.040 1.00 . A A . 153 ALA C 1 1
10 25452 1 1 171 ALA CA C 11.863 -3.289 -3.627 1.00 . A A . 153 ALA CA 1 1
10 25453 1 1 171 ALA CB C 13.089 -2.719 -2.909 1.00 . A A . 153 ALA CB 1 1
10 25454 1 1 171 ALA H H 12.858 -5.201 -3.645 1.00 . A A . 153 ALA H 1 1
10 25455 1 1 171 ALA HA H 10.970 -3.022 -3.079 1.00 . A A . 153 ALA HA 1 1
10 25456 1 1 171 ALA HB1 H 13.295 -3.306 -2.027 1.00 . A A . 153 ALA HB1 1 1
10 25457 1 1 171 ALA HB2 H 12.896 -1.695 -2.624 1.00 . A A . 153 ALA HB2 1 1
10 25458 1 1 171 ALA HB3 H 13.942 -2.753 -3.571 1.00 . A A . 153 ALA HB3 1 1
10 25459 1 1 171 ALA N N 11.978 -4.775 -3.702 1.00 . A A . 153 ALA N 1 1
10 25460 1 1 171 ALA O O 12.377 -3.221 -5.967 1.00 . A A . 153 ALA O 1 1
10 25461 1 1 172 VAL C C 10.793 0.512 -6.404 1.00 . A A . 154 VAL C 1 1
10 25462 1 1 172 VAL CA C 10.949 -1.002 -6.562 1.00 . A A . 154 VAL CA 1 1
10 25463 1 1 172 VAL CB C 9.725 -1.567 -7.285 1.00 . A A . 154 VAL CB 1 1
10 25464 1 1 172 VAL CG1 C 9.661 -0.998 -8.703 1.00 . A A . 154 VAL CG1 1 1
10 25465 1 1 172 VAL CG2 C 9.831 -3.093 -7.354 1.00 . A A . 154 VAL CG2 1 1
10 25466 1 1 172 VAL H H 10.596 -1.224 -4.449 1.00 . A A . 154 VAL H 1 1
10 25467 1 1 172 VAL HA H 11.839 -1.212 -7.140 1.00 . A A . 154 VAL HA 1 1
10 25468 1 1 172 VAL HB H 8.830 -1.291 -6.746 1.00 . A A . 154 VAL HB 1 1
10 25469 1 1 172 VAL HG11 H 8.822 -1.432 -9.227 1.00 . A A . 154 VAL HG11 1 1
10 25470 1 1 172 VAL HG12 H 10.574 -1.236 -9.228 1.00 . A A . 154 VAL HG12 1 1
10 25471 1 1 172 VAL HG13 H 9.541 0.074 -8.656 1.00 . A A . 154 VAL HG13 1 1
10 25472 1 1 172 VAL HG21 H 9.074 -3.476 -8.022 1.00 . A A . 154 VAL HG21 1 1
10 25473 1 1 172 VAL HG22 H 9.686 -3.509 -6.368 1.00 . A A . 154 VAL HG22 1 1
10 25474 1 1 172 VAL HG23 H 10.809 -3.369 -7.721 1.00 . A A . 154 VAL HG23 1 1
10 25475 1 1 172 VAL N N 11.064 -1.627 -5.211 1.00 . A A . 154 VAL N 1 1
10 25476 1 1 172 VAL O O 11.358 1.285 -7.152 1.00 . A A . 154 VAL O 1 1
10 25477 1 1 173 GLY C C 9.542 3.083 -6.562 1.00 . A A . 155 GLY C 1 1
10 25478 1 1 173 GLY CA C 9.837 2.407 -5.226 1.00 . A A . 155 GLY CA 1 1
10 25479 1 1 173 GLY H H 9.584 0.302 -4.841 1.00 . A A . 155 GLY H 1 1
10 25480 1 1 173 GLY HA2 H 9.005 2.566 -4.554 1.00 . A A . 155 GLY HA2 1 1
10 25481 1 1 173 GLY HA3 H 10.731 2.832 -4.801 1.00 . A A . 155 GLY HA3 1 1
10 25482 1 1 173 GLY N N 10.030 0.942 -5.434 1.00 . A A . 155 GLY N 1 1
10 25483 1 1 173 GLY O O 10.370 3.777 -7.119 1.00 . A A . 155 GLY O 1 1
10 25484 1 1 174 GLN C C 7.047 4.694 -8.126 1.00 . A A . 156 GLN C 1 1
10 25485 1 1 174 GLN CA C 7.975 3.504 -8.382 1.00 . A A . 156 GLN CA 1 1
10 25486 1 1 174 GLN CB C 7.246 2.467 -9.239 1.00 . A A . 156 GLN CB 1 1
10 25487 1 1 174 GLN CD C 6.149 2.078 -11.450 1.00 . A A . 156 GLN CD 1 1
10 25488 1 1 174 GLN CG C 7.067 3.011 -10.658 1.00 . A A . 156 GLN CG 1 1
10 25489 1 1 174 GLN H H 7.720 2.319 -6.595 1.00 . A A . 156 GLN H 1 1
10 25490 1 1 174 GLN HA H 8.858 3.845 -8.907 1.00 . A A . 156 GLN HA 1 1
10 25491 1 1 174 GLN HB2 H 7.827 1.556 -9.272 1.00 . A A . 156 GLN HB2 1 1
10 25492 1 1 174 GLN HB3 H 6.278 2.261 -8.810 1.00 . A A . 156 GLN HB3 1 1
10 25493 1 1 174 GLN HE21 H 5.945 0.782 -9.960 1.00 . A A . 156 GLN HE21 1 1
10 25494 1 1 174 GLN HE22 H 5.108 0.389 -11.383 1.00 . A A . 156 GLN HE22 1 1
10 25495 1 1 174 GLN HG2 H 6.628 3.997 -10.612 1.00 . A A . 156 GLN HG2 1 1
10 25496 1 1 174 GLN HG3 H 8.028 3.067 -11.146 1.00 . A A . 156 GLN HG3 1 1
10 25497 1 1 174 GLN N N 8.360 2.883 -7.075 1.00 . A A . 156 GLN N 1 1
10 25498 1 1 174 GLN NE2 N 5.697 0.993 -10.884 1.00 . A A . 156 GLN NE2 1 1
10 25499 1 1 174 GLN O O 5.974 4.549 -7.574 1.00 . A A . 156 GLN O 1 1
10 25500 1 1 174 GLN OE1 O 5.841 2.340 -12.596 1.00 . A A . 156 GLN OE1 1 1
10 25501 1 1 175 GLY C C 5.714 7.318 -9.523 1.00 . A A . 157 GLY C 1 1
10 25502 1 1 175 GLY CA C 6.599 7.079 -8.297 1.00 . A A . 157 GLY CA 1 1
10 25503 1 1 175 GLY H H 8.324 5.967 -8.960 1.00 . A A . 157 GLY H 1 1
10 25504 1 1 175 GLY HA2 H 5.975 6.930 -7.426 1.00 . A A . 157 GLY HA2 1 1
10 25505 1 1 175 GLY HA3 H 7.230 7.941 -8.143 1.00 . A A . 157 GLY HA3 1 1
10 25506 1 1 175 GLY N N 7.453 5.873 -8.519 1.00 . A A . 157 GLY N 1 1
10 25507 1 1 175 GLY O O 6.139 7.154 -10.650 1.00 . A A . 157 GLY O 1 1
10 25508 1 1 176 TYR C C 2.552 9.048 -10.063 1.00 . A A . 158 TYR C 1 1
10 25509 1 1 176 TYR CA C 3.563 7.964 -10.462 1.00 . A A . 158 TYR CA 1 1
10 25510 1 1 176 TYR CB C 2.827 6.661 -10.837 1.00 . A A . 158 TYR CB 1 1
10 25511 1 1 176 TYR CD1 C 1.689 6.008 -8.682 1.00 . A A . 158 TYR CD1 1 1
10 25512 1 1 176 TYR CD2 C 3.610 4.727 -9.421 1.00 . A A . 158 TYR CD2 1 1
10 25513 1 1 176 TYR CE1 C 1.580 5.190 -7.551 1.00 . A A . 158 TYR CE1 1 1
10 25514 1 1 176 TYR CE2 C 3.501 3.911 -8.291 1.00 . A A . 158 TYR CE2 1 1
10 25515 1 1 176 TYR CG C 2.704 5.776 -9.617 1.00 . A A . 158 TYR CG 1 1
10 25516 1 1 176 TYR CZ C 2.487 4.142 -7.356 1.00 . A A . 158 TYR CZ 1 1
10 25517 1 1 176 TYR H H 4.165 7.835 -8.393 1.00 . A A . 158 TYR H 1 1
10 25518 1 1 176 TYR HA H 4.135 8.313 -11.312 1.00 . A A . 158 TYR HA 1 1
10 25519 1 1 176 TYR HB2 H 1.840 6.888 -11.217 1.00 . A A . 158 TYR HB2 1 1
10 25520 1 1 176 TYR HB3 H 3.389 6.138 -11.599 1.00 . A A . 158 TYR HB3 1 1
10 25521 1 1 176 TYR HD1 H 0.988 6.815 -8.833 1.00 . A A . 158 TYR HD1 1 1
10 25522 1 1 176 TYR HD2 H 4.394 4.549 -10.143 1.00 . A A . 158 TYR HD2 1 1
10 25523 1 1 176 TYR HE1 H 0.798 5.368 -6.828 1.00 . A A . 158 TYR HE1 1 1
10 25524 1 1 176 TYR HE2 H 4.200 3.102 -8.139 1.00 . A A . 158 TYR HE2 1 1
10 25525 1 1 176 TYR HH H 1.448 3.216 -6.053 1.00 . A A . 158 TYR HH 1 1
10 25526 1 1 176 TYR N N 4.484 7.708 -9.311 1.00 . A A . 158 TYR N 1 1
10 25527 1 1 176 TYR O O 1.909 8.962 -9.037 1.00 . A A . 158 TYR O 1 1
10 25528 1 1 176 TYR OH O 2.381 3.337 -6.243 1.00 . A A . 158 TYR OH 1 1
10 25529 1 1 177 ALA C C 0.192 11.009 -11.404 1.00 . A A . 159 ALA C 1 1
10 25530 1 1 177 ALA CA C 1.453 11.171 -10.553 1.00 . A A . 159 ALA CA 1 1
10 25531 1 1 177 ALA CB C 2.105 12.518 -10.870 1.00 . A A . 159 ALA CB 1 1
10 25532 1 1 177 ALA H H 2.950 10.115 -11.691 1.00 . A A . 159 ALA H 1 1
10 25533 1 1 177 ALA HA H 1.185 11.141 -9.505 1.00 . A A . 159 ALA HA 1 1
10 25534 1 1 177 ALA HB1 H 3.020 12.617 -10.304 1.00 . A A . 159 ALA HB1 1 1
10 25535 1 1 177 ALA HB2 H 1.429 13.317 -10.604 1.00 . A A . 159 ALA HB2 1 1
10 25536 1 1 177 ALA HB3 H 2.328 12.571 -11.925 1.00 . A A . 159 ALA HB3 1 1
10 25537 1 1 177 ALA N N 2.415 10.070 -10.871 1.00 . A A . 159 ALA N 1 1
10 25538 1 1 177 ALA O O -0.395 11.974 -11.851 1.00 . A A . 159 ALA O 1 1
10 25539 1 1 178 GLY C C -2.682 10.070 -11.692 1.00 . A A . 160 GLY C 1 1
10 25540 1 1 178 GLY CA C -1.452 9.575 -12.457 1.00 . A A . 160 GLY CA 1 1
10 25541 1 1 178 GLY H H 0.257 9.029 -11.264 1.00 . A A . 160 GLY H 1 1
10 25542 1 1 178 GLY HA2 H -1.362 10.119 -13.386 1.00 . A A . 160 GLY HA2 1 1
10 25543 1 1 178 GLY HA3 H -1.562 8.522 -12.664 1.00 . A A . 160 GLY HA3 1 1
10 25544 1 1 178 GLY N N -0.230 9.795 -11.633 1.00 . A A . 160 GLY N 1 1
10 25545 1 1 178 GLY O O -3.181 11.151 -11.933 1.00 . A A . 160 GLY O 1 1
10 25546 1 1 179 GLY C C -4.960 8.499 -9.267 1.00 . A A . 161 GLY C 1 1
10 25547 1 1 179 GLY CA C -4.372 9.709 -9.992 1.00 . A A . 161 GLY CA 1 1
10 25548 1 1 179 GLY H H -2.756 8.417 -10.595 1.00 . A A . 161 GLY H 1 1
10 25549 1 1 179 GLY HA2 H -4.084 10.460 -9.270 1.00 . A A . 161 GLY HA2 1 1
10 25550 1 1 179 GLY HA3 H -5.113 10.118 -10.662 1.00 . A A . 161 GLY HA3 1 1
10 25551 1 1 179 GLY N N -3.174 9.286 -10.772 1.00 . A A . 161 GLY N 1 1
10 25552 1 1 179 GLY O O -5.059 7.422 -9.819 1.00 . A A . 161 GLY O 1 1
10 25553 1 1 180 LEU C C -6.947 6.770 -8.128 1.00 . A A . 162 LEU C 1 1
10 25554 1 1 180 LEU CA C -5.924 7.520 -7.267 1.00 . A A . 162 LEU CA 1 1
10 25555 1 1 180 LEU CB C -6.592 8.037 -5.979 1.00 . A A . 162 LEU CB 1 1
10 25556 1 1 180 LEU CD1 C -8.485 9.316 -4.971 1.00 . A A . 162 LEU CD1 1 1
10 25557 1 1 180 LEU CD2 C -7.490 10.097 -7.133 1.00 . A A . 162 LEU CD2 1 1
10 25558 1 1 180 LEU CG C -7.854 8.862 -6.291 1.00 . A A . 162 LEU CG 1 1
10 25559 1 1 180 LEU H H -5.254 9.540 -7.604 1.00 . A A . 162 LEU H 1 1
10 25560 1 1 180 LEU HA H -5.129 6.842 -6.999 1.00 . A A . 162 LEU HA 1 1
10 25561 1 1 180 LEU HB2 H -6.864 7.195 -5.361 1.00 . A A . 162 LEU HB2 1 1
10 25562 1 1 180 LEU HB3 H -5.888 8.657 -5.442 1.00 . A A . 162 LEU HB3 1 1
10 25563 1 1 180 LEU HD11 H -7.730 9.774 -4.350 1.00 . A A . 162 LEU HD11 1 1
10 25564 1 1 180 LEU HD12 H -8.903 8.462 -4.459 1.00 . A A . 162 LEU HD12 1 1
10 25565 1 1 180 LEU HD13 H -9.267 10.033 -5.174 1.00 . A A . 162 LEU HD13 1 1
10 25566 1 1 180 LEU HD21 H -8.255 10.852 -7.021 1.00 . A A . 162 LEU HD21 1 1
10 25567 1 1 180 LEU HD22 H -7.422 9.816 -8.173 1.00 . A A . 162 LEU HD22 1 1
10 25568 1 1 180 LEU HD23 H -6.542 10.496 -6.803 1.00 . A A . 162 LEU HD23 1 1
10 25569 1 1 180 LEU HG H -8.566 8.253 -6.827 1.00 . A A . 162 LEU HG 1 1
10 25570 1 1 180 LEU N N -5.347 8.664 -8.031 1.00 . A A . 162 LEU N 1 1
10 25571 1 1 180 LEU O O -7.208 5.602 -7.920 1.00 . A A . 162 LEU O 1 1
10 25572 1 1 181 ALA C C -7.849 6.053 -11.128 1.00 . A A . 163 ALA C 1 1
10 25573 1 1 181 ALA CA C -8.542 6.760 -9.959 1.00 . A A . 163 ALA CA 1 1
10 25574 1 1 181 ALA CB C -9.512 7.808 -10.508 1.00 . A A . 163 ALA CB 1 1
10 25575 1 1 181 ALA H H -7.311 8.375 -9.238 1.00 . A A . 163 ALA H 1 1
10 25576 1 1 181 ALA HA H -9.094 6.035 -9.378 1.00 . A A . 163 ALA HA 1 1
10 25577 1 1 181 ALA HB1 H -10.097 8.217 -9.697 1.00 . A A . 163 ALA HB1 1 1
10 25578 1 1 181 ALA HB2 H -10.170 7.347 -11.229 1.00 . A A . 163 ALA HB2 1 1
10 25579 1 1 181 ALA HB3 H -8.954 8.600 -10.985 1.00 . A A . 163 ALA HB3 1 1
10 25580 1 1 181 ALA N N -7.532 7.433 -9.089 1.00 . A A . 163 ALA N 1 1
10 25581 1 1 181 ALA O O -8.194 4.943 -11.484 1.00 . A A . 163 ALA O 1 1
10 25582 1 1 182 SER C C -5.060 5.151 -12.426 1.00 . A A . 164 SER C 1 1
10 25583 1 1 182 SER CA C -6.193 6.064 -12.906 1.00 . A A . 164 SER CA 1 1
10 25584 1 1 182 SER CB C -5.611 7.162 -13.796 1.00 . A A . 164 SER CB 1 1
10 25585 1 1 182 SER H H -6.637 7.593 -11.450 1.00 . A A . 164 SER H 1 1
10 25586 1 1 182 SER HA H -6.901 5.482 -13.478 1.00 . A A . 164 SER HA 1 1
10 25587 1 1 182 SER HB2 H -6.359 7.914 -13.980 1.00 . A A . 164 SER HB2 1 1
10 25588 1 1 182 SER HB3 H -4.762 7.615 -13.300 1.00 . A A . 164 SER HB3 1 1
10 25589 1 1 182 SER HG H -4.287 6.836 -15.184 1.00 . A A . 164 SER HG 1 1
10 25590 1 1 182 SER N N -6.890 6.692 -11.743 1.00 . A A . 164 SER N 1 1
10 25591 1 1 182 SER O O -4.853 4.080 -12.957 1.00 . A A . 164 SER O 1 1
10 25592 1 1 182 SER OG O -5.204 6.595 -15.035 1.00 . A A . 164 SER OG 1 1
10 25593 1 1 183 VAL C C -3.714 3.317 -10.635 1.00 . A A . 165 VAL C 1 1
10 25594 1 1 183 VAL CA C -3.199 4.720 -10.945 1.00 . A A . 165 VAL CA 1 1
10 25595 1 1 183 VAL CB C -2.581 5.356 -9.689 1.00 . A A . 165 VAL CB 1 1
10 25596 1 1 183 VAL CG1 C -3.494 5.147 -8.477 1.00 . A A . 165 VAL CG1 1 1
10 25597 1 1 183 VAL CG2 C -1.220 4.715 -9.410 1.00 . A A . 165 VAL CG2 1 1
10 25598 1 1 183 VAL H H -4.491 6.428 -11.024 1.00 . A A . 165 VAL H 1 1
10 25599 1 1 183 VAL HA H -2.448 4.653 -11.716 1.00 . A A . 165 VAL HA 1 1
10 25600 1 1 183 VAL HB H -2.450 6.415 -9.856 1.00 . A A . 165 VAL HB 1 1
10 25601 1 1 183 VAL HG11 H -3.163 5.779 -7.667 1.00 . A A . 165 VAL HG11 1 1
10 25602 1 1 183 VAL HG12 H -3.450 4.114 -8.166 1.00 . A A . 165 VAL HG12 1 1
10 25603 1 1 183 VAL HG13 H -4.509 5.401 -8.741 1.00 . A A . 165 VAL HG13 1 1
10 25604 1 1 183 VAL HG21 H -0.866 5.035 -8.442 1.00 . A A . 165 VAL HG21 1 1
10 25605 1 1 183 VAL HG22 H -0.515 5.020 -10.170 1.00 . A A . 165 VAL HG22 1 1
10 25606 1 1 183 VAL HG23 H -1.318 3.640 -9.420 1.00 . A A . 165 VAL HG23 1 1
10 25607 1 1 183 VAL N N -4.318 5.564 -11.438 1.00 . A A . 165 VAL N 1 1
10 25608 1 1 183 VAL O O -2.956 2.382 -10.548 1.00 . A A . 165 VAL O 1 1
10 25609 1 1 184 CYS C C -5.569 0.944 -11.402 1.00 . A A . 166 CYS C 1 1
10 25610 1 1 184 CYS CA C -5.542 1.817 -10.140 1.00 . A A . 166 CYS CA 1 1
10 25611 1 1 184 CYS CB C -6.966 1.968 -9.602 1.00 . A A . 166 CYS CB 1 1
10 25612 1 1 184 CYS H H -5.593 3.937 -10.519 1.00 . A A . 166 CYS H 1 1
10 25613 1 1 184 CYS HA H -4.926 1.345 -9.390 1.00 . A A . 166 CYS HA 1 1
10 25614 1 1 184 CYS HB2 H -7.573 2.485 -10.331 1.00 . A A . 166 CYS HB2 1 1
10 25615 1 1 184 CYS HB3 H -7.386 0.991 -9.413 1.00 . A A . 166 CYS HB3 1 1
10 25616 1 1 184 CYS HG H -6.591 2.349 -7.369 1.00 . A A . 166 CYS HG 1 1
10 25617 1 1 184 CYS N N -4.993 3.165 -10.455 1.00 . A A . 166 CYS N 1 1
10 25618 1 1 184 CYS O O -4.938 -0.092 -11.465 1.00 . A A . 166 CYS O 1 1
10 25619 1 1 184 CYS SG S -6.932 2.919 -8.063 1.00 . A A . 166 CYS SG 1 1
10 25620 1 1 185 ALA C C -5.298 0.917 -14.637 1.00 . A A . 167 ALA C 1 1
10 25621 1 1 185 ALA CA C -6.408 0.530 -13.650 1.00 . A A . 167 ALA CA 1 1
10 25622 1 1 185 ALA CB C -7.768 0.778 -14.305 1.00 . A A . 167 ALA CB 1 1
10 25623 1 1 185 ALA H H -6.822 2.178 -12.316 1.00 . A A . 167 ALA H 1 1
10 25624 1 1 185 ALA HA H -6.321 -0.521 -13.406 1.00 . A A . 167 ALA HA 1 1
10 25625 1 1 185 ALA HB1 H -7.781 1.765 -14.745 1.00 . A A . 167 ALA HB1 1 1
10 25626 1 1 185 ALA HB2 H -8.545 0.706 -13.560 1.00 . A A . 167 ALA HB2 1 1
10 25627 1 1 185 ALA HB3 H -7.937 0.039 -15.075 1.00 . A A . 167 ALA HB3 1 1
10 25628 1 1 185 ALA N N -6.313 1.344 -12.396 1.00 . A A . 167 ALA N 1 1
10 25629 1 1 185 ALA O O -5.051 0.223 -15.603 1.00 . A A . 167 ALA O 1 1
10 25630 1 1 186 GLN C C -2.382 1.519 -15.316 1.00 . A A . 168 GLN C 1 1
10 25631 1 1 186 GLN CA C -3.584 2.463 -15.377 1.00 . A A . 168 GLN CA 1 1
10 25632 1 1 186 GLN CB C -3.131 3.879 -15.015 1.00 . A A . 168 GLN CB 1 1
10 25633 1 1 186 GLN CD C -1.772 5.820 -15.808 1.00 . A A . 168 GLN CD 1 1
10 25634 1 1 186 GLN CG C -2.025 4.321 -15.975 1.00 . A A . 168 GLN CG 1 1
10 25635 1 1 186 GLN H H -4.873 2.585 -13.654 1.00 . A A . 168 GLN H 1 1
10 25636 1 1 186 GLN HA H -3.981 2.464 -16.377 1.00 . A A . 168 GLN HA 1 1
10 25637 1 1 186 GLN HB2 H -3.969 4.556 -15.094 1.00 . A A . 168 GLN HB2 1 1
10 25638 1 1 186 GLN HB3 H -2.752 3.889 -14.005 1.00 . A A . 168 GLN HB3 1 1
10 25639 1 1 186 GLN HE21 H -0.696 5.599 -14.154 1.00 . A A . 168 GLN HE21 1 1
10 25640 1 1 186 GLN HE22 H -0.894 7.200 -14.682 1.00 . A A . 168 GLN HE22 1 1
10 25641 1 1 186 GLN HG2 H -1.119 3.775 -15.755 1.00 . A A . 168 GLN HG2 1 1
10 25642 1 1 186 GLN HG3 H -2.328 4.120 -16.992 1.00 . A A . 168 GLN HG3 1 1
10 25643 1 1 186 GLN N N -4.649 2.027 -14.425 1.00 . A A . 168 GLN N 1 1
10 25644 1 1 186 GLN NE2 N -1.062 6.241 -14.797 1.00 . A A . 168 GLN NE2 1 1
10 25645 1 1 186 GLN O O -1.946 0.989 -16.319 1.00 . A A . 168 GLN O 1 1
10 25646 1 1 186 GLN OE1 O -2.225 6.617 -16.605 1.00 . A A . 168 GLN OE1 1 1
10 25647 1 1 187 TYR C C -1.072 -1.026 -13.793 1.00 . A A . 169 TYR C 1 1
10 25648 1 1 187 TYR CA C -0.638 0.425 -14.024 1.00 . A A . 169 TYR CA 1 1
10 25649 1 1 187 TYR CB C 0.244 0.916 -12.866 1.00 . A A . 169 TYR CB 1 1
10 25650 1 1 187 TYR CD1 C -1.691 0.287 -11.302 1.00 . A A . 169 TYR CD1 1 1
10 25651 1 1 187 TYR CD2 C 0.562 0.453 -10.416 1.00 . A A . 169 TYR CD2 1 1
10 25652 1 1 187 TYR CE1 C -2.163 -0.043 -10.026 1.00 . A A . 169 TYR CE1 1 1
10 25653 1 1 187 TYR CE2 C 0.084 0.124 -9.143 1.00 . A A . 169 TYR CE2 1 1
10 25654 1 1 187 TYR CG C -0.318 0.536 -11.502 1.00 . A A . 169 TYR CG 1 1
10 25655 1 1 187 TYR CZ C -1.277 -0.125 -8.949 1.00 . A A . 169 TYR CZ 1 1
10 25656 1 1 187 TYR H H -2.196 1.771 -13.364 1.00 . A A . 169 TYR H 1 1
10 25657 1 1 187 TYR HA H -0.063 0.471 -14.939 1.00 . A A . 169 TYR HA 1 1
10 25658 1 1 187 TYR HB2 H 1.227 0.484 -12.969 1.00 . A A . 169 TYR HB2 1 1
10 25659 1 1 187 TYR HB3 H 0.328 1.992 -12.924 1.00 . A A . 169 TYR HB3 1 1
10 25660 1 1 187 TYR HD1 H -2.388 0.354 -12.116 1.00 . A A . 169 TYR HD1 1 1
10 25661 1 1 187 TYR HD2 H 1.615 0.643 -10.562 1.00 . A A . 169 TYR HD2 1 1
10 25662 1 1 187 TYR HE1 H -3.216 -0.231 -9.874 1.00 . A A . 169 TYR HE1 1 1
10 25663 1 1 187 TYR HE2 H 0.766 0.068 -8.311 1.00 . A A . 169 TYR HE2 1 1
10 25664 1 1 187 TYR HH H -2.483 0.133 -7.491 1.00 . A A . 169 TYR HH 1 1
10 25665 1 1 187 TYR N N -1.832 1.321 -14.154 1.00 . A A . 169 TYR N 1 1
10 25666 1 1 187 TYR O O -0.258 -1.897 -13.556 1.00 . A A . 169 TYR O 1 1
10 25667 1 1 187 TYR OH O -1.746 -0.449 -7.692 1.00 . A A . 169 TYR OH 1 1
10 25668 1 1 188 GLY C C -2.936 -3.386 -15.027 1.00 . A A . 170 GLY C 1 1
10 25669 1 1 188 GLY CA C -2.840 -2.689 -13.669 1.00 . A A . 170 GLY CA 1 1
10 25670 1 1 188 GLY H H -2.984 -0.577 -14.071 1.00 . A A . 170 GLY H 1 1
10 25671 1 1 188 GLY HA2 H -2.157 -3.232 -13.029 1.00 . A A . 170 GLY HA2 1 1
10 25672 1 1 188 GLY HA3 H -3.818 -2.664 -13.214 1.00 . A A . 170 GLY HA3 1 1
10 25673 1 1 188 GLY N N -2.348 -1.294 -13.871 1.00 . A A . 170 GLY N 1 1
10 25674 1 1 188 GLY O O -2.687 -4.569 -15.150 1.00 . A A . 170 GLY O 1 1
10 25675 1 1 189 ILE C C -2.815 -2.285 -18.444 1.00 . A A . 171 ILE C 1 1
10 25676 1 1 189 ILE CA C -3.410 -3.253 -17.418 1.00 . A A . 171 ILE CA 1 1
10 25677 1 1 189 ILE CB C -4.887 -3.500 -17.737 1.00 . A A . 171 ILE CB 1 1
10 25678 1 1 189 ILE CD1 C -6.442 -4.490 -19.426 1.00 . A A . 171 ILE CD1 1 1
10 25679 1 1 189 ILE CG1 C -5.032 -3.945 -19.196 1.00 . A A . 171 ILE CG1 1 1
10 25680 1 1 189 ILE CG2 C -5.682 -2.211 -17.519 1.00 . A A . 171 ILE CG2 1 1
10 25681 1 1 189 ILE H H -3.485 -1.701 -15.923 1.00 . A A . 171 ILE H 1 1
10 25682 1 1 189 ILE HA H -2.871 -4.189 -17.458 1.00 . A A . 171 ILE HA 1 1
10 25683 1 1 189 ILE HB H -5.271 -4.271 -17.085 1.00 . A A . 171 ILE HB 1 1
10 25684 1 1 189 ILE HD11 H -6.612 -5.335 -18.776 1.00 . A A . 171 ILE HD11 1 1
10 25685 1 1 189 ILE HD12 H -6.544 -4.802 -20.455 1.00 . A A . 171 ILE HD12 1 1
10 25686 1 1 189 ILE HD13 H -7.166 -3.719 -19.210 1.00 . A A . 171 ILE HD13 1 1
10 25687 1 1 189 ILE HG12 H -4.860 -3.101 -19.848 1.00 . A A . 171 ILE HG12 1 1
10 25688 1 1 189 ILE HG13 H -4.310 -4.718 -19.409 1.00 . A A . 171 ILE HG13 1 1
10 25689 1 1 189 ILE HG21 H -5.304 -1.439 -18.173 1.00 . A A . 171 ILE HG21 1 1
10 25690 1 1 189 ILE HG22 H -5.579 -1.895 -16.492 1.00 . A A . 171 ILE HG22 1 1
10 25691 1 1 189 ILE HG23 H -6.724 -2.390 -17.738 1.00 . A A . 171 ILE HG23 1 1
10 25692 1 1 189 ILE N N -3.293 -2.653 -16.052 1.00 . A A . 171 ILE N 1 1
10 25693 1 1 189 ILE O O -2.982 -1.085 -18.351 1.00 . A A . 171 ILE O 1 1
10 25694 1 1 190 ASN C C -2.617 -1.241 -21.268 1.00 . A A . 172 ASN C 1 1
10 25695 1 1 190 ASN CA C -1.510 -1.908 -20.450 1.00 . A A . 172 ASN CA 1 1
10 25696 1 1 190 ASN CB C -0.619 -2.737 -21.378 1.00 . A A . 172 ASN CB 1 1
10 25697 1 1 190 ASN CG C 0.024 -1.821 -22.421 1.00 . A A . 172 ASN CG 1 1
10 25698 1 1 190 ASN H H -1.992 -3.768 -19.476 1.00 . A A . 172 ASN H 1 1
10 25699 1 1 190 ASN HA H -0.915 -1.150 -19.964 1.00 . A A . 172 ASN HA 1 1
10 25700 1 1 190 ASN HB2 H 0.153 -3.221 -20.798 1.00 . A A . 172 ASN HB2 1 1
10 25701 1 1 190 ASN HB3 H -1.217 -3.484 -21.878 1.00 . A A . 172 ASN HB3 1 1
10 25702 1 1 190 ASN HD21 H 0.265 -0.312 -21.154 1.00 . A A . 172 ASN HD21 1 1
10 25703 1 1 190 ASN HD22 H 0.810 -0.026 -22.736 1.00 . A A . 172 ASN HD22 1 1
10 25704 1 1 190 ASN N N -2.118 -2.798 -19.421 1.00 . A A . 172 ASN N 1 1
10 25705 1 1 190 ASN ND2 N 0.397 -0.620 -22.075 1.00 . A A . 172 ASN ND2 1 1
10 25706 1 1 190 ASN O O -3.635 -1.838 -21.556 1.00 . A A . 172 ASN O 1 1
10 25707 1 1 190 ASN OD1 O 0.188 -2.203 -23.563 1.00 . A A . 172 ASN OD1 1 1
10 25708 1 1 191 ALA C C -3.351 0.286 -23.912 1.00 . A A . 173 ALA C 1 1
10 25709 1 1 191 ALA CA C -3.468 0.700 -22.443 1.00 . A A . 173 ALA CA 1 1
10 25710 1 1 191 ALA CB C -3.266 2.212 -22.323 1.00 . A A . 173 ALA CB 1 1
10 25711 1 1 191 ALA H H -1.598 0.458 -21.401 1.00 . A A . 173 ALA H 1 1
10 25712 1 1 191 ALA HA H -4.448 0.437 -22.072 1.00 . A A . 173 ALA HA 1 1
10 25713 1 1 191 ALA HB1 H -3.877 2.717 -23.056 1.00 . A A . 173 ALA HB1 1 1
10 25714 1 1 191 ALA HB2 H -2.227 2.451 -22.495 1.00 . A A . 173 ALA HB2 1 1
10 25715 1 1 191 ALA HB3 H -3.550 2.535 -21.332 1.00 . A A . 173 ALA HB3 1 1
10 25716 1 1 191 ALA N N -2.427 -0.005 -21.644 1.00 . A A . 173 ALA N 1 1
10 25717 1 1 191 ALA O O -2.604 -0.609 -24.256 1.00 . A A . 173 ALA O 1 1
10 25718 1 1 192 SER C C -2.761 1.198 -26.844 1.00 . A A . 174 SER C 1 1
10 25719 1 1 192 SER CA C -4.011 0.571 -26.224 1.00 . A A . 174 SER CA 1 1
10 25720 1 1 192 SER CB C -5.254 1.098 -26.942 1.00 . A A . 174 SER CB 1 1
10 25721 1 1 192 SER H H -4.678 1.648 -24.482 1.00 . A A . 174 SER H 1 1
10 25722 1 1 192 SER HA H -3.964 -0.503 -26.327 1.00 . A A . 174 SER HA 1 1
10 25723 1 1 192 SER HB2 H -6.082 0.430 -26.771 1.00 . A A . 174 SER HB2 1 1
10 25724 1 1 192 SER HB3 H -5.502 2.079 -26.558 1.00 . A A . 174 SER HB3 1 1
10 25725 1 1 192 SER HG H -5.033 2.096 -28.598 1.00 . A A . 174 SER HG 1 1
10 25726 1 1 192 SER N N -4.082 0.930 -24.780 1.00 . A A . 174 SER N 1 1
10 25727 1 1 192 SER O O -1.686 0.663 -26.631 1.00 . A A . 174 SER O 1 1
10 25728 1 1 192 SER OG O -4.995 1.172 -28.338 1.00 . A A . 174 SER OG 1 1
10 25729 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
10 25730 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
11 25731 1 1 19 SER C C 6.736 -16.640 5.473 1.00 . A A . 1 SER C 1 1
11 25732 1 1 19 SER CA C 7.625 -17.812 5.052 1.00 . A A . 1 SER CA 1 1
11 25733 1 1 19 SER CB C 8.098 -18.565 6.296 1.00 . A A . 1 SER CB 1 1
11 25734 1 1 19 SER H H 8.776 -16.257 4.282 1.00 . A A . 1 SER H 1 1
11 25735 1 1 19 SER HA H 7.063 -18.481 4.418 1.00 . A A . 1 SER HA 1 1
11 25736 1 1 19 SER HB2 H 8.828 -19.306 6.015 1.00 . A A . 1 SER HB2 1 1
11 25737 1 1 19 SER HB3 H 8.548 -17.866 6.989 1.00 . A A . 1 SER HB3 1 1
11 25738 1 1 19 SER HG H 6.558 -19.753 6.240 1.00 . A A . 1 SER HG 1 1
11 25739 1 1 19 SER N N 8.807 -17.295 4.305 1.00 . A A . 1 SER N 1 1
11 25740 1 1 19 SER O O 6.313 -16.546 6.608 1.00 . A A . 1 SER O 1 1
11 25741 1 1 19 SER OG O 6.988 -19.210 6.905 1.00 . A A . 1 SER OG 1 1
11 25742 1 1 20 MET C C 4.119 -15.012 4.913 1.00 . A A . 2 MET C 1 1
11 25743 1 1 20 MET CA C 5.587 -14.581 4.916 1.00 . A A . 2 MET CA 1 1
11 25744 1 1 20 MET CB C 5.795 -13.466 3.888 1.00 . A A . 2 MET CB 1 1
11 25745 1 1 20 MET CE C 9.821 -13.387 4.607 1.00 . A A . 2 MET CE 1 1
11 25746 1 1 20 MET CG C 7.292 -13.285 3.626 1.00 . A A . 2 MET CG 1 1
11 25747 1 1 20 MET H H 6.800 -15.840 3.656 1.00 . A A . 2 MET H 1 1
11 25748 1 1 20 MET HA H 5.852 -14.220 5.898 1.00 . A A . 2 MET HA 1 1
11 25749 1 1 20 MET HB2 H 5.297 -13.729 2.966 1.00 . A A . 2 MET HB2 1 1
11 25750 1 1 20 MET HB3 H 5.385 -12.543 4.269 1.00 . A A . 2 MET HB3 1 1
11 25751 1 1 20 MET HE1 H 9.967 -14.459 4.605 1.00 . A A . 2 MET HE1 1 1
11 25752 1 1 20 MET HE2 H 10.546 -12.929 5.260 1.00 . A A . 2 MET HE2 1 1
11 25753 1 1 20 MET HE3 H 9.945 -13.000 3.605 1.00 . A A . 2 MET HE3 1 1
11 25754 1 1 20 MET HG2 H 7.684 -14.172 3.151 1.00 . A A . 2 MET HG2 1 1
11 25755 1 1 20 MET HG3 H 7.443 -12.434 2.978 1.00 . A A . 2 MET HG3 1 1
11 25756 1 1 20 MET N N 6.448 -15.746 4.566 1.00 . A A . 2 MET N 1 1
11 25757 1 1 20 MET O O 3.255 -14.309 4.429 1.00 . A A . 2 MET O 1 1
11 25758 1 1 20 MET SD S 8.152 -13.010 5.194 1.00 . A A . 2 MET SD 1 1
11 25759 1 1 21 LYS C C 1.524 -15.541 6.049 1.00 . A A . 3 LYS C 1 1
11 25760 1 1 21 LYS CA C 2.423 -16.645 5.490 1.00 . A A . 3 LYS CA 1 1
11 25761 1 1 21 LYS CB C 2.332 -17.882 6.387 1.00 . A A . 3 LYS CB 1 1
11 25762 1 1 21 LYS CD C 3.050 -20.268 6.618 1.00 . A A . 3 LYS CD 1 1
11 25763 1 1 21 LYS CE C 3.858 -21.385 5.955 1.00 . A A . 3 LYS CE 1 1
11 25764 1 1 21 LYS CG C 2.915 -19.091 5.650 1.00 . A A . 3 LYS CG 1 1
11 25765 1 1 21 LYS H H 4.546 -16.712 5.840 1.00 . A A . 3 LYS H 1 1
11 25766 1 1 21 LYS HA H 2.103 -16.899 4.490 1.00 . A A . 3 LYS HA 1 1
11 25767 1 1 21 LYS HB2 H 2.892 -17.708 7.295 1.00 . A A . 3 LYS HB2 1 1
11 25768 1 1 21 LYS HB3 H 1.299 -18.076 6.632 1.00 . A A . 3 LYS HB3 1 1
11 25769 1 1 21 LYS HD2 H 3.557 -19.941 7.515 1.00 . A A . 3 LYS HD2 1 1
11 25770 1 1 21 LYS HD3 H 2.069 -20.639 6.873 1.00 . A A . 3 LYS HD3 1 1
11 25771 1 1 21 LYS HE2 H 4.793 -20.986 5.592 1.00 . A A . 3 LYS HE2 1 1
11 25772 1 1 21 LYS HE3 H 4.054 -22.164 6.676 1.00 . A A . 3 LYS HE3 1 1
11 25773 1 1 21 LYS HG2 H 2.258 -19.366 4.837 1.00 . A A . 3 LYS HG2 1 1
11 25774 1 1 21 LYS HG3 H 3.888 -18.838 5.256 1.00 . A A . 3 LYS HG3 1 1
11 25775 1 1 21 LYS HZ1 H 2.507 -21.198 4.381 1.00 . A A . 3 LYS HZ1 1 1
11 25776 1 1 21 LYS HZ2 H 2.461 -22.708 5.158 1.00 . A A . 3 LYS HZ2 1 1
11 25777 1 1 21 LYS HZ3 H 3.738 -22.331 4.104 1.00 . A A . 3 LYS HZ3 1 1
11 25778 1 1 21 LYS N N 3.833 -16.164 5.454 1.00 . A A . 3 LYS N 1 1
11 25779 1 1 21 LYS NZ N 3.082 -21.948 4.813 1.00 . A A . 3 LYS NZ 1 1
11 25780 1 1 21 LYS O O 0.319 -15.572 5.901 1.00 . A A . 3 LYS O 1 1
11 25781 1 1 22 ASN C C 2.074 -12.138 7.124 1.00 . A A . 4 ASN C 1 1
11 25782 1 1 22 ASN CA C 1.294 -13.445 7.264 1.00 . A A . 4 ASN CA 1 1
11 25783 1 1 22 ASN CB C 1.016 -13.725 8.743 1.00 . A A . 4 ASN CB 1 1
11 25784 1 1 22 ASN CG C 0.625 -15.194 8.919 1.00 . A A . 4 ASN CG 1 1
11 25785 1 1 22 ASN H H 3.079 -14.558 6.795 1.00 . A A . 4 ASN H 1 1
11 25786 1 1 22 ASN HA H 0.357 -13.356 6.732 1.00 . A A . 4 ASN HA 1 1
11 25787 1 1 22 ASN HB2 H 1.904 -13.517 9.324 1.00 . A A . 4 ASN HB2 1 1
11 25788 1 1 22 ASN HB3 H 0.207 -13.097 9.083 1.00 . A A . 4 ASN HB3 1 1
11 25789 1 1 22 ASN HD21 H -0.851 -15.107 7.594 1.00 . A A . 4 ASN HD21 1 1
11 25790 1 1 22 ASN HD22 H -0.623 -16.620 8.328 1.00 . A A . 4 ASN HD22 1 1
11 25791 1 1 22 ASN N N 2.105 -14.561 6.690 1.00 . A A . 4 ASN N 1 1
11 25792 1 1 22 ASN ND2 N -0.365 -15.681 8.223 1.00 . A A . 4 ASN ND2 1 1
11 25793 1 1 22 ASN O O 3.223 -12.047 7.512 1.00 . A A . 4 ASN O 1 1
11 25794 1 1 22 ASN OD1 O 1.227 -15.906 9.699 1.00 . A A . 4 ASN OD1 1 1
11 25795 1 1 23 VAL C C 1.312 -8.706 7.037 1.00 . A A . 5 VAL C 1 1
11 25796 1 1 23 VAL CA C 2.143 -9.809 6.383 1.00 . A A . 5 VAL CA 1 1
11 25797 1 1 23 VAL CB C 2.287 -9.519 4.888 1.00 . A A . 5 VAL CB 1 1
11 25798 1 1 23 VAL CG1 C 2.871 -8.119 4.694 1.00 . A A . 5 VAL CG1 1 1
11 25799 1 1 23 VAL CG2 C 3.223 -10.552 4.256 1.00 . A A . 5 VAL CG2 1 1
11 25800 1 1 23 VAL H H 0.532 -11.234 6.262 1.00 . A A . 5 VAL H 1 1
11 25801 1 1 23 VAL HA H 3.122 -9.830 6.838 1.00 . A A . 5 VAL HA 1 1
11 25802 1 1 23 VAL HB H 1.318 -9.572 4.417 1.00 . A A . 5 VAL HB 1 1
11 25803 1 1 23 VAL HG11 H 2.115 -7.380 4.914 1.00 . A A . 5 VAL HG11 1 1
11 25804 1 1 23 VAL HG12 H 3.200 -8.005 3.672 1.00 . A A . 5 VAL HG12 1 1
11 25805 1 1 23 VAL HG13 H 3.711 -7.985 5.360 1.00 . A A . 5 VAL HG13 1 1
11 25806 1 1 23 VAL HG21 H 3.527 -10.211 3.277 1.00 . A A . 5 VAL HG21 1 1
11 25807 1 1 23 VAL HG22 H 2.707 -11.497 4.164 1.00 . A A . 5 VAL HG22 1 1
11 25808 1 1 23 VAL HG23 H 4.095 -10.678 4.880 1.00 . A A . 5 VAL HG23 1 1
11 25809 1 1 23 VAL N N 1.456 -11.126 6.566 1.00 . A A . 5 VAL N 1 1
11 25810 1 1 23 VAL O O 0.116 -8.831 7.207 1.00 . A A . 5 VAL O 1 1
11 25811 1 1 24 LEU C C 1.889 -5.184 7.684 1.00 . A A . 6 LEU C 1 1
11 25812 1 1 24 LEU CA C 1.203 -6.502 8.056 1.00 . A A . 6 LEU CA 1 1
11 25813 1 1 24 LEU CB C 1.243 -6.708 9.582 1.00 . A A . 6 LEU CB 1 1
11 25814 1 1 24 LEU CD1 C 0.339 -4.390 9.999 1.00 . A A . 6 LEU CD1 1 1
11 25815 1 1 24 LEU CD2 C -1.251 -6.340 9.866 1.00 . A A . 6 LEU CD2 1 1
11 25816 1 1 24 LEU CG C 0.157 -5.882 10.299 1.00 . A A . 6 LEU CG 1 1
11 25817 1 1 24 LEU H H 2.909 -7.550 7.261 1.00 . A A . 6 LEU H 1 1
11 25818 1 1 24 LEU HA H 0.181 -6.489 7.711 1.00 . A A . 6 LEU HA 1 1
11 25819 1 1 24 LEU HB2 H 1.087 -7.753 9.798 1.00 . A A . 6 LEU HB2 1 1
11 25820 1 1 24 LEU HB3 H 2.212 -6.413 9.953 1.00 . A A . 6 LEU HB3 1 1
11 25821 1 1 24 LEU HD11 H -0.083 -4.162 9.032 1.00 . A A . 6 LEU HD11 1 1
11 25822 1 1 24 LEU HD12 H 1.390 -4.143 10.005 1.00 . A A . 6 LEU HD12 1 1
11 25823 1 1 24 LEU HD13 H -0.168 -3.811 10.757 1.00 . A A . 6 LEU HD13 1 1
11 25824 1 1 24 LEU HD21 H -1.231 -7.388 9.603 1.00 . A A . 6 LEU HD21 1 1
11 25825 1 1 24 LEU HD22 H -1.584 -5.762 9.016 1.00 . A A . 6 LEU HD22 1 1
11 25826 1 1 24 LEU HD23 H -1.939 -6.193 10.686 1.00 . A A . 6 LEU HD23 1 1
11 25827 1 1 24 LEU HG H 0.261 -6.032 11.365 1.00 . A A . 6 LEU HG 1 1
11 25828 1 1 24 LEU N N 1.943 -7.624 7.408 1.00 . A A . 6 LEU N 1 1
11 25829 1 1 24 LEU O O 2.940 -4.855 8.196 1.00 . A A . 6 LEU O 1 1
11 25830 1 1 25 VAL C C 1.436 -2.043 7.377 1.00 . A A . 7 VAL C 1 1
11 25831 1 1 25 VAL CA C 1.910 -3.121 6.404 1.00 . A A . 7 VAL CA 1 1
11 25832 1 1 25 VAL CB C 1.480 -2.770 4.975 1.00 . A A . 7 VAL CB 1 1
11 25833 1 1 25 VAL CG1 C -0.042 -2.855 4.860 1.00 . A A . 7 VAL CG1 1 1
11 25834 1 1 25 VAL CG2 C 1.937 -1.350 4.634 1.00 . A A . 7 VAL CG2 1 1
11 25835 1 1 25 VAL H H 0.447 -4.705 6.406 1.00 . A A . 7 VAL H 1 1
11 25836 1 1 25 VAL HA H 2.988 -3.195 6.448 1.00 . A A . 7 VAL HA 1 1
11 25837 1 1 25 VAL HB H 1.930 -3.469 4.285 1.00 . A A . 7 VAL HB 1 1
11 25838 1 1 25 VAL HG11 H -0.359 -3.874 5.020 1.00 . A A . 7 VAL HG11 1 1
11 25839 1 1 25 VAL HG12 H -0.346 -2.534 3.874 1.00 . A A . 7 VAL HG12 1 1
11 25840 1 1 25 VAL HG13 H -0.496 -2.215 5.602 1.00 . A A . 7 VAL HG13 1 1
11 25841 1 1 25 VAL HG21 H 1.312 -0.636 5.149 1.00 . A A . 7 VAL HG21 1 1
11 25842 1 1 25 VAL HG22 H 1.860 -1.193 3.568 1.00 . A A . 7 VAL HG22 1 1
11 25843 1 1 25 VAL HG23 H 2.964 -1.218 4.943 1.00 . A A . 7 VAL HG23 1 1
11 25844 1 1 25 VAL N N 1.298 -4.423 6.802 1.00 . A A . 7 VAL N 1 1
11 25845 1 1 25 VAL O O 0.363 -2.135 7.937 1.00 . A A . 7 VAL O 1 1
11 25846 1 1 26 GLY C C 2.339 1.404 8.121 1.00 . A A . 8 GLY C 1 1
11 25847 1 1 26 GLY CA C 1.817 0.038 8.568 1.00 . A A . 8 GLY CA 1 1
11 25848 1 1 26 GLY H H 3.098 -0.977 7.157 1.00 . A A . 8 GLY H 1 1
11 25849 1 1 26 GLY HA2 H 0.739 0.078 8.629 1.00 . A A . 8 GLY HA2 1 1
11 25850 1 1 26 GLY HA3 H 2.219 -0.190 9.543 1.00 . A A . 8 GLY HA3 1 1
11 25851 1 1 26 GLY N N 2.230 -1.029 7.605 1.00 . A A . 8 GLY N 1 1
11 25852 1 1 26 GLY O O 3.529 1.641 8.056 1.00 . A A . 8 GLY O 1 1
11 25853 1 1 27 LEU C C 1.654 4.604 8.635 1.00 . A A . 9 LEU C 1 1
11 25854 1 1 27 LEU CA C 1.839 3.688 7.426 1.00 . A A . 9 LEU CA 1 1
11 25855 1 1 27 LEU CB C 0.925 4.144 6.280 1.00 . A A . 9 LEU CB 1 1
11 25856 1 1 27 LEU CD1 C 2.648 5.420 4.945 1.00 . A A . 9 LEU CD1 1 1
11 25857 1 1 27 LEU CD2 C 0.236 6.091 4.875 1.00 . A A . 9 LEU CD2 1 1
11 25858 1 1 27 LEU CG C 1.352 5.527 5.762 1.00 . A A . 9 LEU CG 1 1
11 25859 1 1 27 LEU H H 0.495 2.094 7.924 1.00 . A A . 9 LEU H 1 1
11 25860 1 1 27 LEU HA H 2.871 3.701 7.107 1.00 . A A . 9 LEU HA 1 1
11 25861 1 1 27 LEU HB2 H 0.974 3.424 5.477 1.00 . A A . 9 LEU HB2 1 1
11 25862 1 1 27 LEU HB3 H -0.090 4.200 6.642 1.00 . A A . 9 LEU HB3 1 1
11 25863 1 1 27 LEU HD11 H 2.616 4.541 4.319 1.00 . A A . 9 LEU HD11 1 1
11 25864 1 1 27 LEU HD12 H 3.492 5.355 5.614 1.00 . A A . 9 LEU HD12 1 1
11 25865 1 1 27 LEU HD13 H 2.757 6.298 4.323 1.00 . A A . 9 LEU HD13 1 1
11 25866 1 1 27 LEU HD21 H 0.615 6.929 4.309 1.00 . A A . 9 LEU HD21 1 1
11 25867 1 1 27 LEU HD22 H -0.585 6.418 5.495 1.00 . A A . 9 LEU HD22 1 1
11 25868 1 1 27 LEU HD23 H -0.108 5.325 4.196 1.00 . A A . 9 LEU HD23 1 1
11 25869 1 1 27 LEU HG H 1.513 6.191 6.597 1.00 . A A . 9 LEU HG 1 1
11 25870 1 1 27 LEU N N 1.443 2.312 7.841 1.00 . A A . 9 LEU N 1 1
11 25871 1 1 27 LEU O O 0.683 4.491 9.357 1.00 . A A . 9 LEU O 1 1
11 25872 1 1 28 GLY C C 2.981 7.788 9.726 1.00 . A A . 10 GLY C 1 1
11 25873 1 1 28 GLY CA C 2.432 6.406 10.063 1.00 . A A . 10 GLY CA 1 1
11 25874 1 1 28 GLY H H 3.358 5.575 8.292 1.00 . A A . 10 GLY H 1 1
11 25875 1 1 28 GLY HA2 H 1.389 6.496 10.339 1.00 . A A . 10 GLY HA2 1 1
11 25876 1 1 28 GLY HA3 H 2.989 5.998 10.893 1.00 . A A . 10 GLY HA3 1 1
11 25877 1 1 28 GLY N N 2.573 5.501 8.879 1.00 . A A . 10 GLY N 1 1
11 25878 1 1 28 GLY O O 3.915 7.928 8.962 1.00 . A A . 10 GLY O 1 1
11 25879 1 1 29 TRP C C 2.370 11.168 11.040 1.00 . A A . 11 TRP C 1 1
11 25880 1 1 29 TRP CA C 2.903 10.184 10.000 1.00 . A A . 11 TRP CA 1 1
11 25881 1 1 29 TRP CB C 2.446 10.606 8.599 1.00 . A A . 11 TRP CB 1 1
11 25882 1 1 29 TRP CD1 C 0.336 11.990 8.782 1.00 . A A . 11 TRP CD1 1 1
11 25883 1 1 29 TRP CD2 C -0.087 9.821 8.362 1.00 . A A . 11 TRP CD2 1 1
11 25884 1 1 29 TRP CE2 C -1.341 10.472 8.437 1.00 . A A . 11 TRP CE2 1 1
11 25885 1 1 29 TRP CE3 C -0.072 8.439 8.105 1.00 . A A . 11 TRP CE3 1 1
11 25886 1 1 29 TRP CG C 0.962 10.807 8.585 1.00 . A A . 11 TRP CG 1 1
11 25887 1 1 29 TRP CH2 C -2.505 8.402 8.007 1.00 . A A . 11 TRP CH2 1 1
11 25888 1 1 29 TRP CZ2 C -2.538 9.776 8.263 1.00 . A A . 11 TRP CZ2 1 1
11 25889 1 1 29 TRP CZ3 C -1.274 7.735 7.929 1.00 . A A . 11 TRP CZ3 1 1
11 25890 1 1 29 TRP H H 1.656 8.682 10.906 1.00 . A A . 11 TRP H 1 1
11 25891 1 1 29 TRP HA H 3.980 10.184 10.041 1.00 . A A . 11 TRP HA 1 1
11 25892 1 1 29 TRP HB2 H 2.936 11.526 8.323 1.00 . A A . 11 TRP HB2 1 1
11 25893 1 1 29 TRP HB3 H 2.707 9.834 7.890 1.00 . A A . 11 TRP HB3 1 1
11 25894 1 1 29 TRP HD1 H 0.823 12.935 8.977 1.00 . A A . 11 TRP HD1 1 1
11 25895 1 1 29 TRP HE1 H -1.712 12.490 8.800 1.00 . A A . 11 TRP HE1 1 1
11 25896 1 1 29 TRP HE3 H 0.871 7.916 8.043 1.00 . A A . 11 TRP HE3 1 1
11 25897 1 1 29 TRP HH2 H -3.425 7.856 7.870 1.00 . A A . 11 TRP HH2 1 1
11 25898 1 1 29 TRP HZ2 H -3.483 10.295 8.324 1.00 . A A . 11 TRP HZ2 1 1
11 25899 1 1 29 TRP HZ3 H -1.251 6.674 7.731 1.00 . A A . 11 TRP HZ3 1 1
11 25900 1 1 29 TRP N N 2.408 8.814 10.291 1.00 . A A . 11 TRP N 1 1
11 25901 1 1 29 TRP NE1 N -1.031 11.793 8.695 1.00 . A A . 11 TRP NE1 1 1
11 25902 1 1 29 TRP O O 1.322 10.970 11.623 1.00 . A A . 11 TRP O 1 1
11 25903 1 1 30 ASP C C 1.913 14.380 11.555 1.00 . A A . 12 ASP C 1 1
11 25904 1 1 30 ASP CA C 2.646 13.246 12.275 1.00 . A A . 12 ASP CA 1 1
11 25905 1 1 30 ASP CB C 3.868 13.812 13.002 1.00 . A A . 12 ASP CB 1 1
11 25906 1 1 30 ASP CG C 4.388 12.782 14.007 1.00 . A A . 12 ASP CG 1 1
11 25907 1 1 30 ASP H H 3.934 12.360 10.784 1.00 . A A . 12 ASP H 1 1
11 25908 1 1 30 ASP HA H 1.980 12.788 12.994 1.00 . A A . 12 ASP HA 1 1
11 25909 1 1 30 ASP HB2 H 4.642 14.036 12.283 1.00 . A A . 12 ASP HB2 1 1
11 25910 1 1 30 ASP HB3 H 3.591 14.715 13.526 1.00 . A A . 12 ASP HB3 1 1
11 25911 1 1 30 ASP N N 3.092 12.230 11.273 1.00 . A A . 12 ASP N 1 1
11 25912 1 1 30 ASP O O 2.521 15.296 11.038 1.00 . A A . 12 ASP O 1 1
11 25913 1 1 30 ASP OD1 O 3.739 12.596 15.023 1.00 . A A . 12 ASP OD1 1 1
11 25914 1 1 30 ASP OD2 O 5.426 12.198 13.743 1.00 . A A . 12 ASP OD2 1 1
11 25915 1 1 31 ALA C C -0.054 16.698 11.633 1.00 . A A . 13 ALA C 1 1
11 25916 1 1 31 ALA CA C -0.160 15.401 10.829 1.00 . A A . 13 ALA CA 1 1
11 25917 1 1 31 ALA CB C -1.629 14.986 10.723 1.00 . A A . 13 ALA CB 1 1
11 25918 1 1 31 ALA H H 0.137 13.579 11.939 1.00 . A A . 13 ALA H 1 1
11 25919 1 1 31 ALA HA H 0.243 15.556 9.840 1.00 . A A . 13 ALA HA 1 1
11 25920 1 1 31 ALA HB1 H -1.735 14.228 9.961 1.00 . A A . 13 ALA HB1 1 1
11 25921 1 1 31 ALA HB2 H -2.228 15.846 10.461 1.00 . A A . 13 ALA HB2 1 1
11 25922 1 1 31 ALA HB3 H -1.962 14.591 11.671 1.00 . A A . 13 ALA HB3 1 1
11 25923 1 1 31 ALA N N 0.610 14.326 11.516 1.00 . A A . 13 ALA N 1 1
11 25924 1 1 31 ALA O O 0.424 16.707 12.751 1.00 . A A . 13 ALA O 1 1
11 25925 1 1 32 ARG C C -1.780 19.817 11.666 1.00 . A A . 14 ARG C 1 1
11 25926 1 1 32 ARG CA C -0.432 19.107 11.790 1.00 . A A . 14 ARG CA 1 1
11 25927 1 1 32 ARG CB C 0.659 19.977 11.161 1.00 . A A . 14 ARG CB 1 1
11 25928 1 1 32 ARG CD C 3.122 20.243 10.836 1.00 . A A . 14 ARG CD 1 1
11 25929 1 1 32 ARG CG C 2.033 19.394 11.494 1.00 . A A . 14 ARG CG 1 1
11 25930 1 1 32 ARG CZ C 5.544 20.267 10.826 1.00 . A A . 14 ARG CZ 1 1
11 25931 1 1 32 ARG H H -0.879 17.757 10.168 1.00 . A A . 14 ARG H 1 1
11 25932 1 1 32 ARG HA H -0.207 18.950 12.836 1.00 . A A . 14 ARG HA 1 1
11 25933 1 1 32 ARG HB2 H 0.526 20.001 10.089 1.00 . A A . 14 ARG HB2 1 1
11 25934 1 1 32 ARG HB3 H 0.591 20.980 11.555 1.00 . A A . 14 ARG HB3 1 1
11 25935 1 1 32 ARG HD2 H 3.138 20.048 9.774 1.00 . A A . 14 ARG HD2 1 1
11 25936 1 1 32 ARG HD3 H 2.914 21.289 11.007 1.00 . A A . 14 ARG HD3 1 1
11 25937 1 1 32 ARG HE H 4.491 19.391 12.264 1.00 . A A . 14 ARG HE 1 1
11 25938 1 1 32 ARG HG2 H 2.174 19.393 12.566 1.00 . A A . 14 ARG HG2 1 1
11 25939 1 1 32 ARG HG3 H 2.095 18.382 11.122 1.00 . A A . 14 ARG HG3 1 1
11 25940 1 1 32 ARG HH11 H 4.595 21.172 9.313 1.00 . A A . 14 ARG HH11 1 1
11 25941 1 1 32 ARG HH12 H 6.325 21.224 9.251 1.00 . A A . 14 ARG HH12 1 1
11 25942 1 1 32 ARG HH21 H 6.749 19.449 12.199 1.00 . A A . 14 ARG HH21 1 1
11 25943 1 1 32 ARG HH22 H 7.545 20.248 10.885 1.00 . A A . 14 ARG HH22 1 1
11 25944 1 1 32 ARG N N -0.498 17.795 11.071 1.00 . A A . 14 ARG N 1 1
11 25945 1 1 32 ARG NE N 4.445 19.897 11.426 1.00 . A A . 14 ARG NE 1 1
11 25946 1 1 32 ARG NH1 N 5.483 20.940 9.710 1.00 . A A . 14 ARG NH1 1 1
11 25947 1 1 32 ARG NH2 N 6.703 19.964 11.344 1.00 . A A . 14 ARG NH2 1 1
11 25948 1 1 32 ARG O O -2.173 20.240 10.598 1.00 . A A . 14 ARG O 1 1
11 25949 1 1 33 SER C C -3.608 22.143 12.575 1.00 . A A . 15 SER C 1 1
11 25950 1 1 33 SER CA C -3.816 20.631 12.689 1.00 . A A . 15 SER CA 1 1
11 25951 1 1 33 SER CB C -4.612 20.321 13.957 1.00 . A A . 15 SER CB 1 1
11 25952 1 1 33 SER H H -2.160 19.601 13.603 1.00 . A A . 15 SER H 1 1
11 25953 1 1 33 SER HA H -4.362 20.278 11.827 1.00 . A A . 15 SER HA 1 1
11 25954 1 1 33 SER HB2 H -4.225 20.897 14.780 1.00 . A A . 15 SER HB2 1 1
11 25955 1 1 33 SER HB3 H -5.652 20.578 13.799 1.00 . A A . 15 SER HB3 1 1
11 25956 1 1 33 SER HG H -4.826 18.440 13.507 1.00 . A A . 15 SER HG 1 1
11 25957 1 1 33 SER N N -2.493 19.950 12.750 1.00 . A A . 15 SER N 1 1
11 25958 1 1 33 SER O O -3.060 22.773 13.458 1.00 . A A . 15 SER O 1 1
11 25959 1 1 33 SER OG O -4.494 18.936 14.258 1.00 . A A . 15 SER OG 1 1
11 25960 1 1 34 THR C C -5.053 24.734 10.487 1.00 . A A . 16 THR C 1 1
11 25961 1 1 34 THR CA C -3.885 24.203 11.316 1.00 . A A . 16 THR CA 1 1
11 25962 1 1 34 THR CB C -2.564 24.491 10.591 1.00 . A A . 16 THR CB 1 1
11 25963 1 1 34 THR CG2 C -1.403 24.399 11.582 1.00 . A A . 16 THR CG2 1 1
11 25964 1 1 34 THR H H -4.489 22.200 10.798 1.00 . A A . 16 THR H 1 1
11 25965 1 1 34 THR HA H -3.883 24.691 12.281 1.00 . A A . 16 THR HA 1 1
11 25966 1 1 34 THR HB H -2.591 25.484 10.167 1.00 . A A . 16 THR HB 1 1
11 25967 1 1 34 THR HG1 H -1.685 23.862 8.974 1.00 . A A . 16 THR HG1 1 1
11 25968 1 1 34 THR HG21 H -0.482 24.654 11.081 1.00 . A A . 16 THR HG21 1 1
11 25969 1 1 34 THR HG22 H -1.338 23.393 11.968 1.00 . A A . 16 THR HG22 1 1
11 25970 1 1 34 THR HG23 H -1.572 25.088 12.397 1.00 . A A . 16 THR HG23 1 1
11 25971 1 1 34 THR N N -4.047 22.729 11.494 1.00 . A A . 16 THR N 1 1
11 25972 1 1 34 THR O O -5.481 24.118 9.532 1.00 . A A . 16 THR O 1 1
11 25973 1 1 34 THR OG1 O -2.379 23.538 9.553 1.00 . A A . 16 THR OG1 1 1
11 25974 1 1 35 ASP C C -7.799 25.368 9.914 1.00 . A A . 17 ASP C 1 1
11 25975 1 1 35 ASP CA C -6.719 26.441 10.081 1.00 . A A . 17 ASP CA 1 1
11 25976 1 1 35 ASP CB C -6.235 26.898 8.703 1.00 . A A . 17 ASP CB 1 1
11 25977 1 1 35 ASP CG C -5.173 27.986 8.869 1.00 . A A . 17 ASP CG 1 1
11 25978 1 1 35 ASP H H -5.214 26.353 11.622 1.00 . A A . 17 ASP H 1 1
11 25979 1 1 35 ASP HA H -7.128 27.284 10.618 1.00 . A A . 17 ASP HA 1 1
11 25980 1 1 35 ASP HB2 H -5.811 26.057 8.174 1.00 . A A . 17 ASP HB2 1 1
11 25981 1 1 35 ASP HB3 H -7.068 27.293 8.142 1.00 . A A . 17 ASP HB3 1 1
11 25982 1 1 35 ASP N N -5.574 25.873 10.846 1.00 . A A . 17 ASP N 1 1
11 25983 1 1 35 ASP O O -8.680 25.485 9.086 1.00 . A A . 17 ASP O 1 1
11 25984 1 1 35 ASP OD1 O -4.919 28.370 9.999 1.00 . A A . 17 ASP OD1 1 1
11 25985 1 1 35 ASP OD2 O -4.633 28.418 7.864 1.00 . A A . 17 ASP OD2 1 1
11 25986 1 1 36 GLY C C -8.309 22.220 9.533 1.00 . A A . 18 GLY C 1 1
11 25987 1 1 36 GLY CA C -8.756 23.237 10.584 1.00 . A A . 18 GLY CA 1 1
11 25988 1 1 36 GLY H H -7.014 24.247 11.356 1.00 . A A . 18 GLY H 1 1
11 25989 1 1 36 GLY HA2 H -8.861 22.745 11.541 1.00 . A A . 18 GLY HA2 1 1
11 25990 1 1 36 GLY HA3 H -9.707 23.659 10.291 1.00 . A A . 18 GLY HA3 1 1
11 25991 1 1 36 GLY N N -7.735 24.321 10.696 1.00 . A A . 18 GLY N 1 1
11 25992 1 1 36 GLY O O -8.873 21.151 9.410 1.00 . A A . 18 GLY O 1 1
11 25993 1 1 37 GLN C C -5.994 20.484 8.392 1.00 . A A . 19 GLN C 1 1
11 25994 1 1 37 GLN CA C -6.814 21.595 7.732 1.00 . A A . 19 GLN CA 1 1
11 25995 1 1 37 GLN CB C -5.938 22.346 6.727 1.00 . A A . 19 GLN CB 1 1
11 25996 1 1 37 GLN CD C -5.795 24.444 5.375 1.00 . A A . 19 GLN CD 1 1
11 25997 1 1 37 GLN CG C -6.744 23.483 6.094 1.00 . A A . 19 GLN CG 1 1
11 25998 1 1 37 GLN H H -6.857 23.411 8.889 1.00 . A A . 19 GLN H 1 1
11 25999 1 1 37 GLN HA H -7.660 21.162 7.219 1.00 . A A . 19 GLN HA 1 1
11 26000 1 1 37 GLN HB2 H -5.076 22.754 7.235 1.00 . A A . 19 GLN HB2 1 1
11 26001 1 1 37 GLN HB3 H -5.611 21.666 5.955 1.00 . A A . 19 GLN HB3 1 1
11 26002 1 1 37 GLN HE21 H -5.526 23.240 3.819 1.00 . A A . 19 GLN HE21 1 1
11 26003 1 1 37 GLN HE22 H -4.685 24.713 3.751 1.00 . A A . 19 GLN HE22 1 1
11 26004 1 1 37 GLN HG2 H -7.448 23.072 5.384 1.00 . A A . 19 GLN HG2 1 1
11 26005 1 1 37 GLN HG3 H -7.279 24.017 6.864 1.00 . A A . 19 GLN HG3 1 1
11 26006 1 1 37 GLN N N -7.298 22.543 8.774 1.00 . A A . 19 GLN N 1 1
11 26007 1 1 37 GLN NE2 N -5.294 24.104 4.219 1.00 . A A . 19 GLN NE2 1 1
11 26008 1 1 37 GLN O O -5.738 20.510 9.579 1.00 . A A . 19 GLN O 1 1
11 26009 1 1 37 GLN OE1 O -5.506 25.515 5.871 1.00 . A A . 19 GLN OE1 1 1
11 26010 1 1 38 ASP C C -4.341 17.446 7.094 1.00 . A A . 20 ASP C 1 1
11 26011 1 1 38 ASP CA C -4.779 18.394 8.212 1.00 . A A . 20 ASP CA 1 1
11 26012 1 1 38 ASP CB C -5.630 17.627 9.226 1.00 . A A . 20 ASP CB 1 1
11 26013 1 1 38 ASP CG C -7.011 17.351 8.628 1.00 . A A . 20 ASP CG 1 1
11 26014 1 1 38 ASP H H -5.799 19.506 6.675 1.00 . A A . 20 ASP H 1 1
11 26015 1 1 38 ASP HA H -3.906 18.797 8.706 1.00 . A A . 20 ASP HA 1 1
11 26016 1 1 38 ASP HB2 H -5.147 16.691 9.465 1.00 . A A . 20 ASP HB2 1 1
11 26017 1 1 38 ASP HB3 H -5.740 18.216 10.124 1.00 . A A . 20 ASP HB3 1 1
11 26018 1 1 38 ASP N N -5.581 19.508 7.631 1.00 . A A . 20 ASP N 1 1
11 26019 1 1 38 ASP O O -4.907 17.435 6.019 1.00 . A A . 20 ASP O 1 1
11 26020 1 1 38 ASP OD1 O -7.158 16.333 7.972 1.00 . A A . 20 ASP OD1 1 1
11 26021 1 1 38 ASP OD2 O -7.897 18.163 8.836 1.00 . A A . 20 ASP OD2 1 1
11 26022 1 1 39 PHE C C -3.483 14.323 6.525 1.00 . A A . 21 PHE C 1 1
11 26023 1 1 39 PHE CA C -2.852 15.696 6.292 1.00 . A A . 21 PHE CA 1 1
11 26024 1 1 39 PHE CB C -1.330 15.577 6.382 1.00 . A A . 21 PHE CB 1 1
11 26025 1 1 39 PHE CD1 C -0.583 17.407 4.818 1.00 . A A . 21 PHE CD1 1 1
11 26026 1 1 39 PHE CD2 C -0.251 17.705 7.202 1.00 . A A . 21 PHE CD2 1 1
11 26027 1 1 39 PHE CE1 C -0.006 18.661 4.581 1.00 . A A . 21 PHE CE1 1 1
11 26028 1 1 39 PHE CE2 C 0.326 18.959 6.964 1.00 . A A . 21 PHE CE2 1 1
11 26029 1 1 39 PHE CG C -0.706 16.929 6.128 1.00 . A A . 21 PHE CG 1 1
11 26030 1 1 39 PHE CZ C 0.449 19.436 5.654 1.00 . A A . 21 PHE CZ 1 1
11 26031 1 1 39 PHE H H -2.892 16.676 8.213 1.00 . A A . 21 PHE H 1 1
11 26032 1 1 39 PHE HA H -3.126 16.057 5.310 1.00 . A A . 21 PHE HA 1 1
11 26033 1 1 39 PHE HB2 H -1.053 15.229 7.367 1.00 . A A . 21 PHE HB2 1 1
11 26034 1 1 39 PHE HB3 H -0.980 14.875 5.641 1.00 . A A . 21 PHE HB3 1 1
11 26035 1 1 39 PHE HD1 H -0.933 16.809 3.990 1.00 . A A . 21 PHE HD1 1 1
11 26036 1 1 39 PHE HD2 H -0.346 17.337 8.212 1.00 . A A . 21 PHE HD2 1 1
11 26037 1 1 39 PHE HE1 H 0.088 19.029 3.570 1.00 . A A . 21 PHE HE1 1 1
11 26038 1 1 39 PHE HE2 H 0.677 19.557 7.792 1.00 . A A . 21 PHE HE2 1 1
11 26039 1 1 39 PHE HZ H 0.894 20.403 5.472 1.00 . A A . 21 PHE HZ 1 1
11 26040 1 1 39 PHE N N -3.334 16.649 7.338 1.00 . A A . 21 PHE N 1 1
11 26041 1 1 39 PHE O O -3.546 13.840 7.638 1.00 . A A . 21 PHE O 1 1
11 26042 1 1 40 ASP C C -4.193 11.453 4.455 1.00 . A A . 22 ASP C 1 1
11 26043 1 1 40 ASP CA C -4.592 12.345 5.633 1.00 . A A . 22 ASP CA 1 1
11 26044 1 1 40 ASP CB C -6.113 12.504 5.653 1.00 . A A . 22 ASP CB 1 1
11 26045 1 1 40 ASP CG C -6.771 11.123 5.698 1.00 . A A . 22 ASP CG 1 1
11 26046 1 1 40 ASP H H -3.897 14.103 4.594 1.00 . A A . 22 ASP H 1 1
11 26047 1 1 40 ASP HA H -4.267 11.883 6.555 1.00 . A A . 22 ASP HA 1 1
11 26048 1 1 40 ASP HB2 H -6.404 13.071 6.525 1.00 . A A . 22 ASP HB2 1 1
11 26049 1 1 40 ASP HB3 H -6.433 13.023 4.762 1.00 . A A . 22 ASP HB3 1 1
11 26050 1 1 40 ASP N N -3.957 13.691 5.481 1.00 . A A . 22 ASP N 1 1
11 26051 1 1 40 ASP O O -4.729 11.566 3.370 1.00 . A A . 22 ASP O 1 1
11 26052 1 1 40 ASP OD1 O -6.104 10.184 6.099 1.00 . A A . 22 ASP OD1 1 1
11 26053 1 1 40 ASP OD2 O -7.930 11.029 5.330 1.00 . A A . 22 ASP OD2 1 1
11 26054 1 1 41 LEU C C -3.809 8.474 3.475 1.00 . A A . 23 LEU C 1 1
11 26055 1 1 41 LEU CA C -2.837 9.656 3.551 1.00 . A A . 23 LEU CA 1 1
11 26056 1 1 41 LEU CB C -1.411 9.136 3.826 1.00 . A A . 23 LEU CB 1 1
11 26057 1 1 41 LEU CD1 C -0.417 11.424 4.044 1.00 . A A . 23 LEU CD1 1 1
11 26058 1 1 41 LEU CD2 C 1.023 9.489 3.398 1.00 . A A . 23 LEU CD2 1 1
11 26059 1 1 41 LEU CG C -0.369 10.110 3.263 1.00 . A A . 23 LEU CG 1 1
11 26060 1 1 41 LEU H H -2.845 10.481 5.543 1.00 . A A . 23 LEU H 1 1
11 26061 1 1 41 LEU HA H -2.860 10.195 2.615 1.00 . A A . 23 LEU HA 1 1
11 26062 1 1 41 LEU HB2 H -1.267 9.039 4.891 1.00 . A A . 23 LEU HB2 1 1
11 26063 1 1 41 LEU HB3 H -1.278 8.170 3.359 1.00 . A A . 23 LEU HB3 1 1
11 26064 1 1 41 LEU HD11 H -1.335 11.945 3.816 1.00 . A A . 23 LEU HD11 1 1
11 26065 1 1 41 LEU HD12 H 0.425 12.040 3.763 1.00 . A A . 23 LEU HD12 1 1
11 26066 1 1 41 LEU HD13 H -0.373 11.216 5.102 1.00 . A A . 23 LEU HD13 1 1
11 26067 1 1 41 LEU HD21 H 1.190 9.197 4.423 1.00 . A A . 23 LEU HD21 1 1
11 26068 1 1 41 LEU HD22 H 1.767 10.211 3.104 1.00 . A A . 23 LEU HD22 1 1
11 26069 1 1 41 LEU HD23 H 1.093 8.621 2.759 1.00 . A A . 23 LEU HD23 1 1
11 26070 1 1 41 LEU HG H -0.578 10.301 2.221 1.00 . A A . 23 LEU HG 1 1
11 26071 1 1 41 LEU N N -3.262 10.560 4.660 1.00 . A A . 23 LEU N 1 1
11 26072 1 1 41 LEU O O -4.545 8.203 4.403 1.00 . A A . 23 LEU O 1 1
11 26073 1 1 42 ASP C C -3.868 5.355 1.899 1.00 . A A . 24 ASP C 1 1
11 26074 1 1 42 ASP CA C -4.716 6.589 2.206 1.00 . A A . 24 ASP CA 1 1
11 26075 1 1 42 ASP CB C -5.681 6.850 1.048 1.00 . A A . 24 ASP CB 1 1
11 26076 1 1 42 ASP CG C -6.760 7.839 1.496 1.00 . A A . 24 ASP CG 1 1
11 26077 1 1 42 ASP H H -3.194 8.013 1.642 1.00 . A A . 24 ASP H 1 1
11 26078 1 1 42 ASP HA H -5.279 6.416 3.114 1.00 . A A . 24 ASP HA 1 1
11 26079 1 1 42 ASP HB2 H -5.136 7.264 0.212 1.00 . A A . 24 ASP HB2 1 1
11 26080 1 1 42 ASP HB3 H -6.147 5.922 0.751 1.00 . A A . 24 ASP HB3 1 1
11 26081 1 1 42 ASP N N -3.806 7.768 2.371 1.00 . A A . 24 ASP N 1 1
11 26082 1 1 42 ASP O O -2.771 5.467 1.392 1.00 . A A . 24 ASP O 1 1
11 26083 1 1 42 ASP OD1 O -6.786 8.167 2.672 1.00 . A A . 24 ASP OD1 1 1
11 26084 1 1 42 ASP OD2 O -7.542 8.252 0.655 1.00 . A A . 24 ASP OD2 1 1
11 26085 1 1 43 ALA C C -4.462 1.928 1.201 1.00 . A A . 25 ALA C 1 1
11 26086 1 1 43 ALA CA C -3.579 2.930 1.943 1.00 . A A . 25 ALA CA 1 1
11 26087 1 1 43 ALA CB C -3.131 2.321 3.274 1.00 . A A . 25 ALA CB 1 1
11 26088 1 1 43 ALA H H -5.247 4.117 2.624 1.00 . A A . 25 ALA H 1 1
11 26089 1 1 43 ALA HA H -2.708 3.151 1.339 1.00 . A A . 25 ALA HA 1 1
11 26090 1 1 43 ALA HB1 H -2.469 3.008 3.780 1.00 . A A . 25 ALA HB1 1 1
11 26091 1 1 43 ALA HB2 H -2.612 1.392 3.088 1.00 . A A . 25 ALA HB2 1 1
11 26092 1 1 43 ALA HB3 H -3.996 2.133 3.893 1.00 . A A . 25 ALA HB3 1 1
11 26093 1 1 43 ALA N N -4.360 4.180 2.209 1.00 . A A . 25 ALA N 1 1
11 26094 1 1 43 ALA O O -5.528 1.566 1.659 1.00 . A A . 25 ALA O 1 1
11 26095 1 1 44 SER C C -3.886 -0.526 -1.374 1.00 . A A . 26 SER C 1 1
11 26096 1 1 44 SER CA C -4.828 0.495 -0.732 1.00 . A A . 26 SER CA 1 1
11 26097 1 1 44 SER CB C -5.602 1.231 -1.826 1.00 . A A . 26 SER CB 1 1
11 26098 1 1 44 SER H H -3.160 1.788 -0.290 1.00 . A A . 26 SER H 1 1
11 26099 1 1 44 SER HA H -5.524 -0.020 -0.081 1.00 . A A . 26 SER HA 1 1
11 26100 1 1 44 SER HB2 H -6.390 0.600 -2.200 1.00 . A A . 26 SER HB2 1 1
11 26101 1 1 44 SER HB3 H -6.033 2.135 -1.414 1.00 . A A . 26 SER HB3 1 1
11 26102 1 1 44 SER HG H -4.432 0.735 -3.299 1.00 . A A . 26 SER HG 1 1
11 26103 1 1 44 SER N N -4.024 1.478 0.055 1.00 . A A . 26 SER N 1 1
11 26104 1 1 44 SER O O -2.684 -0.348 -1.396 1.00 . A A . 26 SER O 1 1
11 26105 1 1 44 SER OG O -4.717 1.556 -2.890 1.00 . A A . 26 SER OG 1 1
11 26106 1 1 45 ALA C C -4.298 -3.224 -3.746 1.00 . A A . 27 ALA C 1 1
11 26107 1 1 45 ALA CA C -3.562 -2.638 -2.540 1.00 . A A . 27 ALA CA 1 1
11 26108 1 1 45 ALA CB C -3.270 -3.750 -1.531 1.00 . A A . 27 ALA CB 1 1
11 26109 1 1 45 ALA H H -5.394 -1.718 -1.867 1.00 . A A . 27 ALA H 1 1
11 26110 1 1 45 ALA HA H -2.632 -2.196 -2.869 1.00 . A A . 27 ALA HA 1 1
11 26111 1 1 45 ALA HB1 H -2.986 -3.313 -0.585 1.00 . A A . 27 ALA HB1 1 1
11 26112 1 1 45 ALA HB2 H -2.464 -4.368 -1.899 1.00 . A A . 27 ALA HB2 1 1
11 26113 1 1 45 ALA HB3 H -4.155 -4.356 -1.397 1.00 . A A . 27 ALA HB3 1 1
11 26114 1 1 45 ALA N N -4.422 -1.597 -1.897 1.00 . A A . 27 ALA N 1 1
11 26115 1 1 45 ALA O O -5.487 -3.470 -3.694 1.00 . A A . 27 ALA O 1 1
11 26116 1 1 46 PHE C C -3.675 -5.404 -6.356 1.00 . A A . 28 PHE C 1 1
11 26117 1 1 46 PHE CA C -4.247 -4.013 -6.062 1.00 . A A . 28 PHE CA 1 1
11 26118 1 1 46 PHE CB C -3.976 -3.084 -7.249 1.00 . A A . 28 PHE CB 1 1
11 26119 1 1 46 PHE CD1 C -5.378 -1.029 -6.831 1.00 . A A . 28 PHE CD1 1 1
11 26120 1 1 46 PHE CD2 C -3.003 -0.939 -6.358 1.00 . A A . 28 PHE CD2 1 1
11 26121 1 1 46 PHE CE1 C -5.511 0.301 -6.414 1.00 . A A . 28 PHE CE1 1 1
11 26122 1 1 46 PHE CE2 C -3.135 0.389 -5.943 1.00 . A A . 28 PHE CE2 1 1
11 26123 1 1 46 PHE CG C -4.123 -1.649 -6.803 1.00 . A A . 28 PHE CG 1 1
11 26124 1 1 46 PHE CZ C -4.389 1.010 -5.970 1.00 . A A . 28 PHE CZ 1 1
11 26125 1 1 46 PHE H H -2.638 -3.232 -4.845 1.00 . A A . 28 PHE H 1 1
11 26126 1 1 46 PHE HA H -5.315 -4.097 -5.916 1.00 . A A . 28 PHE HA 1 1
11 26127 1 1 46 PHE HB2 H -2.973 -3.246 -7.616 1.00 . A A . 28 PHE HB2 1 1
11 26128 1 1 46 PHE HB3 H -4.686 -3.289 -8.037 1.00 . A A . 28 PHE HB3 1 1
11 26129 1 1 46 PHE HD1 H -6.242 -1.575 -7.175 1.00 . A A . 28 PHE HD1 1 1
11 26130 1 1 46 PHE HD2 H -2.036 -1.417 -6.335 1.00 . A A . 28 PHE HD2 1 1
11 26131 1 1 46 PHE HE1 H -6.479 0.779 -6.434 1.00 . A A . 28 PHE HE1 1 1
11 26132 1 1 46 PHE HE2 H -2.270 0.934 -5.601 1.00 . A A . 28 PHE HE2 1 1
11 26133 1 1 46 PHE HZ H -4.491 2.036 -5.648 1.00 . A A . 28 PHE HZ 1 1
11 26134 1 1 46 PHE N N -3.598 -3.445 -4.834 1.00 . A A . 28 PHE N 1 1
11 26135 1 1 46 PHE O O -2.492 -5.645 -6.212 1.00 . A A . 28 PHE O 1 1
11 26136 1 1 47 LEU C C -3.317 -7.700 -8.425 1.00 . A A . 29 LEU C 1 1
11 26137 1 1 47 LEU CA C -4.029 -7.700 -7.070 1.00 . A A . 29 LEU CA 1 1
11 26138 1 1 47 LEU CB C -5.225 -8.654 -7.147 1.00 . A A . 29 LEU CB 1 1
11 26139 1 1 47 LEU CD1 C -6.243 -7.554 -5.124 1.00 . A A . 29 LEU CD1 1 1
11 26140 1 1 47 LEU CD2 C -7.045 -9.803 -5.883 1.00 . A A . 29 LEU CD2 1 1
11 26141 1 1 47 LEU CG C -5.819 -8.891 -5.752 1.00 . A A . 29 LEU CG 1 1
11 26142 1 1 47 LEU H H -5.462 -6.099 -6.871 1.00 . A A . 29 LEU H 1 1
11 26143 1 1 47 LEU HA H -3.346 -8.028 -6.299 1.00 . A A . 29 LEU HA 1 1
11 26144 1 1 47 LEU HB2 H -5.981 -8.226 -7.788 1.00 . A A . 29 LEU HB2 1 1
11 26145 1 1 47 LEU HB3 H -4.901 -9.598 -7.559 1.00 . A A . 29 LEU HB3 1 1
11 26146 1 1 47 LEU HD11 H -5.382 -7.071 -4.689 1.00 . A A . 29 LEU HD11 1 1
11 26147 1 1 47 LEU HD12 H -6.979 -7.732 -4.353 1.00 . A A . 29 LEU HD12 1 1
11 26148 1 1 47 LEU HD13 H -6.670 -6.918 -5.884 1.00 . A A . 29 LEU HD13 1 1
11 26149 1 1 47 LEU HD21 H -6.820 -10.620 -6.552 1.00 . A A . 29 LEU HD21 1 1
11 26150 1 1 47 LEU HD22 H -7.873 -9.234 -6.279 1.00 . A A . 29 LEU HD22 1 1
11 26151 1 1 47 LEU HD23 H -7.309 -10.194 -4.913 1.00 . A A . 29 LEU HD23 1 1
11 26152 1 1 47 LEU HG H -5.081 -9.366 -5.122 1.00 . A A . 29 LEU HG 1 1
11 26153 1 1 47 LEU N N -4.511 -6.319 -6.765 1.00 . A A . 29 LEU N 1 1
11 26154 1 1 47 LEU O O -3.618 -6.900 -9.288 1.00 . A A . 29 LEU O 1 1
11 26155 1 1 48 LEU C C -1.277 -10.091 -10.259 1.00 . A A . 30 LEU C 1 1
11 26156 1 1 48 LEU CA C -1.665 -8.638 -9.939 1.00 . A A . 30 LEU CA 1 1
11 26157 1 1 48 LEU CB C -0.411 -7.735 -9.867 1.00 . A A . 30 LEU CB 1 1
11 26158 1 1 48 LEU CD1 C 0.891 -5.918 -10.993 1.00 . A A . 30 LEU CD1 1 1
11 26159 1 1 48 LEU CD2 C -0.033 -7.809 -12.341 1.00 . A A . 30 LEU CD2 1 1
11 26160 1 1 48 LEU CG C -0.280 -6.891 -11.141 1.00 . A A . 30 LEU CG 1 1
11 26161 1 1 48 LEU H H -2.146 -9.230 -7.922 1.00 . A A . 30 LEU H 1 1
11 26162 1 1 48 LEU HA H -2.334 -8.284 -10.716 1.00 . A A . 30 LEU HA 1 1
11 26163 1 1 48 LEU HB2 H -0.501 -7.077 -9.016 1.00 . A A . 30 LEU HB2 1 1
11 26164 1 1 48 LEU HB3 H 0.477 -8.341 -9.750 1.00 . A A . 30 LEU HB3 1 1
11 26165 1 1 48 LEU HD11 H 0.839 -5.170 -11.771 1.00 . A A . 30 LEU HD11 1 1
11 26166 1 1 48 LEU HD12 H 1.822 -6.460 -11.078 1.00 . A A . 30 LEU HD12 1 1
11 26167 1 1 48 LEU HD13 H 0.841 -5.438 -10.027 1.00 . A A . 30 LEU HD13 1 1
11 26168 1 1 48 LEU HD21 H 0.712 -8.546 -12.083 1.00 . A A . 30 LEU HD21 1 1
11 26169 1 1 48 LEU HD22 H 0.316 -7.222 -13.179 1.00 . A A . 30 LEU HD22 1 1
11 26170 1 1 48 LEU HD23 H -0.953 -8.306 -12.610 1.00 . A A . 30 LEU HD23 1 1
11 26171 1 1 48 LEU HG H -1.192 -6.332 -11.293 1.00 . A A . 30 LEU HG 1 1
11 26172 1 1 48 LEU N N -2.377 -8.590 -8.627 1.00 . A A . 30 LEU N 1 1
11 26173 1 1 48 LEU O O -0.656 -10.767 -9.464 1.00 . A A . 30 LEU O 1 1
11 26174 1 1 49 ALA C C 0.179 -12.020 -12.259 1.00 . A A . 31 ALA C 1 1
11 26175 1 1 49 ALA CA C -1.278 -11.970 -11.792 1.00 . A A . 31 ALA CA 1 1
11 26176 1 1 49 ALA CB C -2.184 -12.436 -12.932 1.00 . A A . 31 ALA CB 1 1
11 26177 1 1 49 ALA H H -2.130 -10.009 -12.049 1.00 . A A . 31 ALA H 1 1
11 26178 1 1 49 ALA HA H -1.410 -12.618 -10.936 1.00 . A A . 31 ALA HA 1 1
11 26179 1 1 49 ALA HB1 H -3.208 -12.184 -12.705 1.00 . A A . 31 ALA HB1 1 1
11 26180 1 1 49 ALA HB2 H -2.093 -13.506 -13.050 1.00 . A A . 31 ALA HB2 1 1
11 26181 1 1 49 ALA HB3 H -1.888 -11.947 -13.850 1.00 . A A . 31 ALA HB3 1 1
11 26182 1 1 49 ALA N N -1.633 -10.570 -11.420 1.00 . A A . 31 ALA N 1 1
11 26183 1 1 49 ALA O O 0.808 -11.002 -12.467 1.00 . A A . 31 ALA O 1 1
11 26184 1 1 50 ALA C C 2.171 -13.221 -14.428 1.00 . A A . 32 ALA C 1 1
11 26185 1 1 50 ALA CA C 2.133 -13.312 -12.899 1.00 . A A . 32 ALA CA 1 1
11 26186 1 1 50 ALA CB C 2.712 -14.658 -12.447 1.00 . A A . 32 ALA CB 1 1
11 26187 1 1 50 ALA H H 0.191 -14.006 -12.268 1.00 . A A . 32 ALA H 1 1
11 26188 1 1 50 ALA HA H 2.719 -12.508 -12.477 1.00 . A A . 32 ALA HA 1 1
11 26189 1 1 50 ALA HB1 H 1.953 -15.422 -12.528 1.00 . A A . 32 ALA HB1 1 1
11 26190 1 1 50 ALA HB2 H 3.038 -14.582 -11.421 1.00 . A A . 32 ALA HB2 1 1
11 26191 1 1 50 ALA HB3 H 3.555 -14.921 -13.071 1.00 . A A . 32 ALA HB3 1 1
11 26192 1 1 50 ALA N N 0.718 -13.197 -12.435 1.00 . A A . 32 ALA N 1 1
11 26193 1 1 50 ALA O O 3.224 -13.234 -15.034 1.00 . A A . 32 ALA O 1 1
11 26194 1 1 51 ASN C C 1.468 -11.643 -16.969 1.00 . A A . 33 ASN C 1 1
11 26195 1 1 51 ASN CA C 1.006 -13.036 -16.544 1.00 . A A . 33 ASN CA 1 1
11 26196 1 1 51 ASN CB C -0.418 -13.278 -17.048 1.00 . A A . 33 ASN CB 1 1
11 26197 1 1 51 ASN CG C -0.817 -14.729 -16.777 1.00 . A A . 33 ASN CG 1 1
11 26198 1 1 51 ASN H H 0.191 -13.117 -14.552 1.00 . A A . 33 ASN H 1 1
11 26199 1 1 51 ASN HA H 1.669 -13.779 -16.962 1.00 . A A . 33 ASN HA 1 1
11 26200 1 1 51 ASN HB2 H -1.099 -12.614 -16.535 1.00 . A A . 33 ASN HB2 1 1
11 26201 1 1 51 ASN HB3 H -0.461 -13.087 -18.110 1.00 . A A . 33 ASN HB3 1 1
11 26202 1 1 51 ASN HD21 H 0.642 -15.033 -15.464 1.00 . A A . 33 ASN HD21 1 1
11 26203 1 1 51 ASN HD22 H -0.372 -16.365 -15.742 1.00 . A A . 33 ASN HD22 1 1
11 26204 1 1 51 ASN N N 1.030 -13.128 -15.057 1.00 . A A . 33 ASN N 1 1
11 26205 1 1 51 ASN ND2 N -0.125 -15.434 -15.923 1.00 . A A . 33 ASN ND2 1 1
11 26206 1 1 51 ASN O O 1.677 -11.376 -18.136 1.00 . A A . 33 ASN O 1 1
11 26207 1 1 51 ASN OD1 O -1.767 -15.228 -17.347 1.00 . A A . 33 ASN OD1 1 1
11 26208 1 1 52 GLY C C 0.867 -8.425 -16.311 1.00 . A A . 34 GLY C 1 1
11 26209 1 1 52 GLY CA C 2.073 -9.361 -16.355 1.00 . A A . 34 GLY CA 1 1
11 26210 1 1 52 GLY H H 1.445 -10.995 -15.092 1.00 . A A . 34 GLY H 1 1
11 26211 1 1 52 GLY HA2 H 2.805 -9.039 -15.628 1.00 . A A . 34 GLY HA2 1 1
11 26212 1 1 52 GLY HA3 H 2.511 -9.333 -17.342 1.00 . A A . 34 GLY HA3 1 1
11 26213 1 1 52 GLY N N 1.626 -10.751 -16.025 1.00 . A A . 34 GLY N 1 1
11 26214 1 1 52 GLY O O 0.989 -7.226 -16.469 1.00 . A A . 34 GLY O 1 1
11 26215 1 1 53 LYS C C -2.478 -8.704 -14.979 1.00 . A A . 35 LYS C 1 1
11 26216 1 1 53 LYS CA C -1.530 -8.121 -16.025 1.00 . A A . 35 LYS CA 1 1
11 26217 1 1 53 LYS CB C -2.226 -8.116 -17.388 1.00 . A A . 35 LYS CB 1 1
11 26218 1 1 53 LYS CD C -1.903 -7.769 -19.840 1.00 . A A . 35 LYS CD 1 1
11 26219 1 1 53 LYS CE C -0.865 -7.701 -20.961 1.00 . A A . 35 LYS CE 1 1
11 26220 1 1 53 LYS CG C -1.192 -7.879 -18.491 1.00 . A A . 35 LYS CG 1 1
11 26221 1 1 53 LYS H H -0.371 -9.937 -15.961 1.00 . A A . 35 LYS H 1 1
11 26222 1 1 53 LYS HA H -1.269 -7.109 -15.748 1.00 . A A . 35 LYS HA 1 1
11 26223 1 1 53 LYS HB2 H -2.713 -9.068 -17.547 1.00 . A A . 35 LYS HB2 1 1
11 26224 1 1 53 LYS HB3 H -2.963 -7.327 -17.412 1.00 . A A . 35 LYS HB3 1 1
11 26225 1 1 53 LYS HD2 H -2.536 -8.633 -19.985 1.00 . A A . 35 LYS HD2 1 1
11 26226 1 1 53 LYS HD3 H -2.507 -6.874 -19.857 1.00 . A A . 35 LYS HD3 1 1
11 26227 1 1 53 LYS HE2 H -1.362 -7.520 -21.903 1.00 . A A . 35 LYS HE2 1 1
11 26228 1 1 53 LYS HE3 H -0.170 -6.899 -20.761 1.00 . A A . 35 LYS HE3 1 1
11 26229 1 1 53 LYS HG2 H -0.655 -6.964 -18.289 1.00 . A A . 35 LYS HG2 1 1
11 26230 1 1 53 LYS HG3 H -0.499 -8.706 -18.518 1.00 . A A . 35 LYS HG3 1 1
11 26231 1 1 53 LYS HZ1 H 0.754 -8.920 -20.483 1.00 . A A . 35 LYS HZ1 1 1
11 26232 1 1 53 LYS HZ2 H 0.101 -9.209 -22.024 1.00 . A A . 35 LYS HZ2 1 1
11 26233 1 1 53 LYS HZ3 H -0.715 -9.753 -20.637 1.00 . A A . 35 LYS HZ3 1 1
11 26234 1 1 53 LYS N N -0.302 -8.967 -16.090 1.00 . A A . 35 LYS N 1 1
11 26235 1 1 53 LYS NZ N -0.125 -8.993 -21.032 1.00 . A A . 35 LYS NZ 1 1
11 26236 1 1 53 LYS O O -2.652 -9.903 -14.887 1.00 . A A . 35 LYS O 1 1
11 26237 1 1 54 VAL C C -5.230 -9.027 -13.835 1.00 . A A . 36 VAL C 1 1
11 26238 1 1 54 VAL CA C -4.025 -8.392 -13.157 1.00 . A A . 36 VAL CA 1 1
11 26239 1 1 54 VAL CB C -4.488 -7.251 -12.251 1.00 . A A . 36 VAL CB 1 1
11 26240 1 1 54 VAL CG1 C -5.323 -6.253 -13.055 1.00 . A A . 36 VAL CG1 1 1
11 26241 1 1 54 VAL CG2 C -5.325 -7.819 -11.097 1.00 . A A . 36 VAL CG2 1 1
11 26242 1 1 54 VAL H H -2.942 -6.907 -14.276 1.00 . A A . 36 VAL H 1 1
11 26243 1 1 54 VAL HA H -3.526 -9.134 -12.564 1.00 . A A . 36 VAL HA 1 1
11 26244 1 1 54 VAL HB H -3.626 -6.746 -11.851 1.00 . A A . 36 VAL HB 1 1
11 26245 1 1 54 VAL HG11 H -5.504 -5.376 -12.455 1.00 . A A . 36 VAL HG11 1 1
11 26246 1 1 54 VAL HG12 H -6.264 -6.702 -13.327 1.00 . A A . 36 VAL HG12 1 1
11 26247 1 1 54 VAL HG13 H -4.787 -5.973 -13.948 1.00 . A A . 36 VAL HG13 1 1
11 26248 1 1 54 VAL HG21 H -4.730 -8.520 -10.532 1.00 . A A . 36 VAL HG21 1 1
11 26249 1 1 54 VAL HG22 H -6.191 -8.324 -11.489 1.00 . A A . 36 VAL HG22 1 1
11 26250 1 1 54 VAL HG23 H -5.643 -7.014 -10.452 1.00 . A A . 36 VAL HG23 1 1
11 26251 1 1 54 VAL N N -3.093 -7.871 -14.190 1.00 . A A . 36 VAL N 1 1
11 26252 1 1 54 VAL O O -5.694 -8.569 -14.860 1.00 . A A . 36 VAL O 1 1
11 26253 1 1 55 ARG C C -8.103 -9.713 -13.789 1.00 . A A . 37 ARG C 1 1
11 26254 1 1 55 ARG CA C -6.953 -10.713 -13.857 1.00 . A A . 37 ARG CA 1 1
11 26255 1 1 55 ARG CB C -7.316 -11.976 -13.066 1.00 . A A . 37 ARG CB 1 1
11 26256 1 1 55 ARG CD C -6.846 -14.417 -12.784 1.00 . A A . 37 ARG CD 1 1
11 26257 1 1 55 ARG CG C -6.398 -13.130 -13.480 1.00 . A A . 37 ARG CG 1 1
11 26258 1 1 55 ARG CZ C -6.192 -16.749 -12.843 1.00 . A A . 37 ARG CZ 1 1
11 26259 1 1 55 ARG H H -5.377 -10.405 -12.419 1.00 . A A . 37 ARG H 1 1
11 26260 1 1 55 ARG HA H -6.752 -10.968 -14.888 1.00 . A A . 37 ARG HA 1 1
11 26261 1 1 55 ARG HB2 H -7.198 -11.784 -12.009 1.00 . A A . 37 ARG HB2 1 1
11 26262 1 1 55 ARG HB3 H -8.342 -12.247 -13.269 1.00 . A A . 37 ARG HB3 1 1
11 26263 1 1 55 ARG HD2 H -6.560 -14.382 -11.743 1.00 . A A . 37 ARG HD2 1 1
11 26264 1 1 55 ARG HD3 H -7.919 -14.513 -12.860 1.00 . A A . 37 ARG HD3 1 1
11 26265 1 1 55 ARG HE H -5.770 -15.485 -14.315 1.00 . A A . 37 ARG HE 1 1
11 26266 1 1 55 ARG HG2 H -6.448 -13.263 -14.551 1.00 . A A . 37 ARG HG2 1 1
11 26267 1 1 55 ARG HG3 H -5.383 -12.903 -13.192 1.00 . A A . 37 ARG HG3 1 1
11 26268 1 1 55 ARG HH11 H -7.197 -16.101 -11.238 1.00 . A A . 37 ARG HH11 1 1
11 26269 1 1 55 ARG HH12 H -6.757 -17.776 -11.220 1.00 . A A . 37 ARG HH12 1 1
11 26270 1 1 55 ARG HH21 H -5.187 -17.669 -14.310 1.00 . A A . 37 ARG HH21 1 1
11 26271 1 1 55 ARG HH22 H -5.618 -18.664 -12.959 1.00 . A A . 37 ARG HH22 1 1
11 26272 1 1 55 ARG N N -5.757 -10.066 -13.257 1.00 . A A . 37 ARG N 1 1
11 26273 1 1 55 ARG NE N -6.195 -15.587 -13.438 1.00 . A A . 37 ARG NE 1 1
11 26274 1 1 55 ARG NH1 N -6.759 -16.886 -11.676 1.00 . A A . 37 ARG NH1 1 1
11 26275 1 1 55 ARG NH2 N -5.621 -17.774 -13.415 1.00 . A A . 37 ARG NH2 1 1
11 26276 1 1 55 ARG O O -9.223 -10.000 -14.165 1.00 . A A . 37 ARG O 1 1
11 26277 1 1 56 GLY C C -8.565 -6.555 -12.023 1.00 . A A . 38 GLY C 1 1
11 26278 1 1 56 GLY CA C -8.882 -7.484 -13.199 1.00 . A A . 38 GLY CA 1 1
11 26279 1 1 56 GLY H H -6.904 -8.333 -13.013 1.00 . A A . 38 GLY H 1 1
11 26280 1 1 56 GLY HA2 H -8.913 -6.910 -14.114 1.00 . A A . 38 GLY HA2 1 1
11 26281 1 1 56 GLY HA3 H -9.842 -7.951 -13.034 1.00 . A A . 38 GLY HA3 1 1
11 26282 1 1 56 GLY N N -7.822 -8.532 -13.306 1.00 . A A . 38 GLY N 1 1
11 26283 1 1 56 GLY O O -8.834 -6.871 -10.881 1.00 . A A . 38 GLY O 1 1
11 26284 1 1 57 ASP C C -8.895 -4.264 -10.308 1.00 . A A . 39 ASP C 1 1
11 26285 1 1 57 ASP CA C -7.665 -4.462 -11.190 1.00 . A A . 39 ASP CA 1 1
11 26286 1 1 57 ASP CB C -7.256 -3.113 -11.785 1.00 . A A . 39 ASP CB 1 1
11 26287 1 1 57 ASP CG C -8.456 -2.484 -12.500 1.00 . A A . 39 ASP CG 1 1
11 26288 1 1 57 ASP H H -7.789 -5.173 -13.221 1.00 . A A . 39 ASP H 1 1
11 26289 1 1 57 ASP HA H -6.854 -4.860 -10.600 1.00 . A A . 39 ASP HA 1 1
11 26290 1 1 57 ASP HB2 H -6.925 -2.458 -10.992 1.00 . A A . 39 ASP HB2 1 1
11 26291 1 1 57 ASP HB3 H -6.454 -3.257 -12.491 1.00 . A A . 39 ASP HB3 1 1
11 26292 1 1 57 ASP N N -7.997 -5.410 -12.293 1.00 . A A . 39 ASP N 1 1
11 26293 1 1 57 ASP O O -8.795 -4.052 -9.117 1.00 . A A . 39 ASP O 1 1
11 26294 1 1 57 ASP OD1 O -9.071 -3.171 -13.298 1.00 . A A . 39 ASP OD1 1 1
11 26295 1 1 57 ASP OD2 O -8.737 -1.326 -12.237 1.00 . A A . 39 ASP OD2 1 1
11 26296 1 1 58 ALA C C -11.358 -5.130 -8.960 1.00 . A A . 40 ALA C 1 1
11 26297 1 1 58 ALA CA C -11.305 -4.124 -10.111 1.00 . A A . 40 ALA CA 1 1
11 26298 1 1 58 ALA CB C -12.516 -4.331 -11.023 1.00 . A A . 40 ALA CB 1 1
11 26299 1 1 58 ALA H H -10.101 -4.483 -11.860 1.00 . A A . 40 ALA H 1 1
11 26300 1 1 58 ALA HA H -11.324 -3.121 -9.712 1.00 . A A . 40 ALA HA 1 1
11 26301 1 1 58 ALA HB1 H -13.421 -4.110 -10.476 1.00 . A A . 40 ALA HB1 1 1
11 26302 1 1 58 ALA HB2 H -12.541 -5.356 -11.362 1.00 . A A . 40 ALA HB2 1 1
11 26303 1 1 58 ALA HB3 H -12.441 -3.672 -11.875 1.00 . A A . 40 ALA HB3 1 1
11 26304 1 1 58 ALA N N -10.055 -4.321 -10.896 1.00 . A A . 40 ALA N 1 1
11 26305 1 1 58 ALA O O -12.253 -5.097 -8.139 1.00 . A A . 40 ALA O 1 1
11 26306 1 1 59 ASP C C -9.575 -6.438 -6.613 1.00 . A A . 41 ASP C 1 1
11 26307 1 1 59 ASP CA C -10.397 -7.012 -7.769 1.00 . A A . 41 ASP CA 1 1
11 26308 1 1 59 ASP CB C -9.772 -8.325 -8.264 1.00 . A A . 41 ASP CB 1 1
11 26309 1 1 59 ASP CG C -10.217 -9.484 -7.366 1.00 . A A . 41 ASP CG 1 1
11 26310 1 1 59 ASP H H -9.679 -6.025 -9.543 1.00 . A A . 41 ASP H 1 1
11 26311 1 1 59 ASP HA H -11.411 -7.194 -7.435 1.00 . A A . 41 ASP HA 1 1
11 26312 1 1 59 ASP HB2 H -10.094 -8.514 -9.277 1.00 . A A . 41 ASP HB2 1 1
11 26313 1 1 59 ASP HB3 H -8.695 -8.248 -8.240 1.00 . A A . 41 ASP HB3 1 1
11 26314 1 1 59 ASP N N -10.402 -6.018 -8.880 1.00 . A A . 41 ASP N 1 1
11 26315 1 1 59 ASP O O -9.002 -7.159 -5.821 1.00 . A A . 41 ASP O 1 1
11 26316 1 1 59 ASP OD1 O -10.352 -9.265 -6.173 1.00 . A A . 41 ASP OD1 1 1
11 26317 1 1 59 ASP OD2 O -10.416 -10.569 -7.887 1.00 . A A . 41 ASP OD2 1 1
11 26318 1 1 60 PHE C C -9.662 -4.160 -4.263 1.00 . A A . 42 PHE C 1 1
11 26319 1 1 60 PHE CA C -8.732 -4.480 -5.435 1.00 . A A . 42 PHE CA 1 1
11 26320 1 1 60 PHE CB C -8.081 -3.194 -5.977 1.00 . A A . 42 PHE CB 1 1
11 26321 1 1 60 PHE CD1 C -10.123 -2.065 -6.963 1.00 . A A . 42 PHE CD1 1 1
11 26322 1 1 60 PHE CD2 C -8.966 -0.980 -5.128 1.00 . A A . 42 PHE CD2 1 1
11 26323 1 1 60 PHE CE1 C -11.042 -1.010 -7.006 1.00 . A A . 42 PHE CE1 1 1
11 26324 1 1 60 PHE CE2 C -9.885 0.074 -5.172 1.00 . A A . 42 PHE CE2 1 1
11 26325 1 1 60 PHE CG C -9.083 -2.053 -6.024 1.00 . A A . 42 PHE CG 1 1
11 26326 1 1 60 PHE CZ C -10.923 0.059 -6.111 1.00 . A A . 42 PHE CZ 1 1
11 26327 1 1 60 PHE H H -9.980 -4.583 -7.177 1.00 . A A . 42 PHE H 1 1
11 26328 1 1 60 PHE HA H -7.956 -5.149 -5.093 1.00 . A A . 42 PHE HA 1 1
11 26329 1 1 60 PHE HB2 H -7.255 -2.918 -5.339 1.00 . A A . 42 PHE HB2 1 1
11 26330 1 1 60 PHE HB3 H -7.710 -3.381 -6.974 1.00 . A A . 42 PHE HB3 1 1
11 26331 1 1 60 PHE HD1 H -10.216 -2.887 -7.655 1.00 . A A . 42 PHE HD1 1 1
11 26332 1 1 60 PHE HD2 H -8.165 -0.968 -4.404 1.00 . A A . 42 PHE HD2 1 1
11 26333 1 1 60 PHE HE1 H -11.843 -1.021 -7.730 1.00 . A A . 42 PHE HE1 1 1
11 26334 1 1 60 PHE HE2 H -9.793 0.899 -4.481 1.00 . A A . 42 PHE HE2 1 1
11 26335 1 1 60 PHE HZ H -11.632 0.873 -6.144 1.00 . A A . 42 PHE HZ 1 1
11 26336 1 1 60 PHE N N -9.512 -5.134 -6.523 1.00 . A A . 42 PHE N 1 1
11 26337 1 1 60 PHE O O -10.779 -3.718 -4.442 1.00 . A A . 42 PHE O 1 1
11 26338 1 1 61 ILE C C -9.806 -2.665 -1.414 1.00 . A A . 43 ILE C 1 1
11 26339 1 1 61 ILE CA C -10.040 -4.102 -1.867 1.00 . A A . 43 ILE CA 1 1
11 26340 1 1 61 ILE CB C -9.648 -5.057 -0.735 1.00 . A A . 43 ILE CB 1 1
11 26341 1 1 61 ILE CD1 C -11.286 -6.985 -1.050 1.00 . A A . 43 ILE CD1 1 1
11 26342 1 1 61 ILE CG1 C -9.826 -6.523 -1.192 1.00 . A A . 43 ILE CG1 1 1
11 26343 1 1 61 ILE CG2 C -10.506 -4.769 0.502 1.00 . A A . 43 ILE CG2 1 1
11 26344 1 1 61 ILE H H -8.303 -4.740 -2.957 1.00 . A A . 43 ILE H 1 1
11 26345 1 1 61 ILE HA H -11.083 -4.234 -2.110 1.00 . A A . 43 ILE HA 1 1
11 26346 1 1 61 ILE HB H -8.610 -4.889 -0.484 1.00 . A A . 43 ILE HB 1 1
11 26347 1 1 61 ILE HD11 H -11.946 -6.257 -1.493 1.00 . A A . 43 ILE HD11 1 1
11 26348 1 1 61 ILE HD12 H -11.529 -7.100 -0.005 1.00 . A A . 43 ILE HD12 1 1
11 26349 1 1 61 ILE HD13 H -11.411 -7.933 -1.552 1.00 . A A . 43 ILE HD13 1 1
11 26350 1 1 61 ILE HG12 H -9.527 -6.613 -2.226 1.00 . A A . 43 ILE HG12 1 1
11 26351 1 1 61 ILE HG13 H -9.196 -7.156 -0.587 1.00 . A A . 43 ILE HG13 1 1
11 26352 1 1 61 ILE HG21 H -10.373 -5.561 1.225 1.00 . A A . 43 ILE HG21 1 1
11 26353 1 1 61 ILE HG22 H -11.545 -4.715 0.215 1.00 . A A . 43 ILE HG22 1 1
11 26354 1 1 61 ILE HG23 H -10.204 -3.829 0.939 1.00 . A A . 43 ILE HG23 1 1
11 26355 1 1 61 ILE N N -9.203 -4.384 -3.067 1.00 . A A . 43 ILE N 1 1
11 26356 1 1 61 ILE O O -8.697 -2.169 -1.417 1.00 . A A . 43 ILE O 1 1
11 26357 1 1 62 PHE C C -11.962 -0.155 0.197 1.00 . A A . 44 PHE C 1 1
11 26358 1 1 62 PHE CA C -10.706 -0.587 -0.563 1.00 . A A . 44 PHE CA 1 1
11 26359 1 1 62 PHE CB C -10.486 0.332 -1.770 1.00 . A A . 44 PHE CB 1 1
11 26360 1 1 62 PHE CD1 C -11.977 -0.845 -3.431 1.00 . A A . 44 PHE CD1 1 1
11 26361 1 1 62 PHE CD2 C -12.533 1.421 -2.772 1.00 . A A . 44 PHE CD2 1 1
11 26362 1 1 62 PHE CE1 C -13.090 -0.871 -4.280 1.00 . A A . 44 PHE CE1 1 1
11 26363 1 1 62 PHE CE2 C -13.647 1.394 -3.620 1.00 . A A . 44 PHE CE2 1 1
11 26364 1 1 62 PHE CG C -11.697 0.300 -2.677 1.00 . A A . 44 PHE CG 1 1
11 26365 1 1 62 PHE CZ C -13.925 0.249 -4.374 1.00 . A A . 44 PHE CZ 1 1
11 26366 1 1 62 PHE H H -11.727 -2.427 -1.033 1.00 . A A . 44 PHE H 1 1
11 26367 1 1 62 PHE HA H -9.854 -0.512 0.095 1.00 . A A . 44 PHE HA 1 1
11 26368 1 1 62 PHE HB2 H -10.320 1.342 -1.424 1.00 . A A . 44 PHE HB2 1 1
11 26369 1 1 62 PHE HB3 H -9.620 -0.003 -2.320 1.00 . A A . 44 PHE HB3 1 1
11 26370 1 1 62 PHE HD1 H -11.334 -1.709 -3.360 1.00 . A A . 44 PHE HD1 1 1
11 26371 1 1 62 PHE HD2 H -12.319 2.304 -2.191 1.00 . A A . 44 PHE HD2 1 1
11 26372 1 1 62 PHE HE1 H -13.306 -1.755 -4.861 1.00 . A A . 44 PHE HE1 1 1
11 26373 1 1 62 PHE HE2 H -14.291 2.258 -3.692 1.00 . A A . 44 PHE HE2 1 1
11 26374 1 1 62 PHE HZ H -14.784 0.229 -5.029 1.00 . A A . 44 PHE HZ 1 1
11 26375 1 1 62 PHE N N -10.849 -1.997 -1.024 1.00 . A A . 44 PHE N 1 1
11 26376 1 1 62 PHE O O -12.682 -0.966 0.742 1.00 . A A . 44 PHE O 1 1
11 26377 1 1 63 TYR C C -14.643 0.784 0.658 1.00 . A A . 45 TYR C 1 1
11 26378 1 1 63 TYR CA C -13.408 1.635 0.983 1.00 . A A . 45 TYR CA 1 1
11 26379 1 1 63 TYR CB C -13.662 3.097 0.583 1.00 . A A . 45 TYR CB 1 1
11 26380 1 1 63 TYR CD1 C -11.293 3.656 1.245 1.00 . A A . 45 TYR CD1 1 1
11 26381 1 1 63 TYR CD2 C -12.153 4.532 -0.846 1.00 . A A . 45 TYR CD2 1 1
11 26382 1 1 63 TYR CE1 C -10.065 4.282 1.001 1.00 . A A . 45 TYR CE1 1 1
11 26383 1 1 63 TYR CE2 C -10.926 5.156 -1.090 1.00 . A A . 45 TYR CE2 1 1
11 26384 1 1 63 TYR CG C -12.338 3.781 0.321 1.00 . A A . 45 TYR CG 1 1
11 26385 1 1 63 TYR CZ C -9.881 5.032 -0.166 1.00 . A A . 45 TYR CZ 1 1
11 26386 1 1 63 TYR H H -11.603 1.750 -0.190 1.00 . A A . 45 TYR H 1 1
11 26387 1 1 63 TYR HA H -13.218 1.585 2.045 1.00 . A A . 45 TYR HA 1 1
11 26388 1 1 63 TYR HB2 H -14.268 3.132 -0.312 1.00 . A A . 45 TYR HB2 1 1
11 26389 1 1 63 TYR HB3 H -14.176 3.608 1.384 1.00 . A A . 45 TYR HB3 1 1
11 26390 1 1 63 TYR HD1 H -11.433 3.079 2.146 1.00 . A A . 45 TYR HD1 1 1
11 26391 1 1 63 TYR HD2 H -12.959 4.628 -1.559 1.00 . A A . 45 TYR HD2 1 1
11 26392 1 1 63 TYR HE1 H -9.261 4.184 1.714 1.00 . A A . 45 TYR HE1 1 1
11 26393 1 1 63 TYR HE2 H -10.785 5.734 -1.991 1.00 . A A . 45 TYR HE2 1 1
11 26394 1 1 63 TYR HH H -8.817 6.596 -0.418 1.00 . A A . 45 TYR HH 1 1
11 26395 1 1 63 TYR N N -12.213 1.122 0.248 1.00 . A A . 45 TYR N 1 1
11 26396 1 1 63 TYR O O -15.252 0.203 1.534 1.00 . A A . 45 TYR O 1 1
11 26397 1 1 63 TYR OH O -8.670 5.648 -0.407 1.00 . A A . 45 TYR OH 1 1
11 26398 1 1 64 ASN C C -16.130 -1.479 -0.302 1.00 . A A . 46 ASN C 1 1
11 26399 1 1 64 ASN CA C -16.223 -0.099 -0.956 1.00 . A A . 46 ASN CA 1 1
11 26400 1 1 64 ASN CB C -16.291 -0.259 -2.478 1.00 . A A . 46 ASN CB 1 1
11 26401 1 1 64 ASN CG C -17.694 -0.718 -2.883 1.00 . A A . 46 ASN CG 1 1
11 26402 1 1 64 ASN H H -14.523 1.188 -1.284 1.00 . A A . 46 ASN H 1 1
11 26403 1 1 64 ASN HA H -17.113 0.404 -0.607 1.00 . A A . 46 ASN HA 1 1
11 26404 1 1 64 ASN HB2 H -16.071 0.687 -2.949 1.00 . A A . 46 ASN HB2 1 1
11 26405 1 1 64 ASN HB3 H -15.570 -0.997 -2.795 1.00 . A A . 46 ASN HB3 1 1
11 26406 1 1 64 ASN HD21 H -18.534 1.039 -2.495 1.00 . A A . 46 ASN HD21 1 1
11 26407 1 1 64 ASN HD22 H -19.591 -0.160 -3.065 1.00 . A A . 46 ASN HD22 1 1
11 26408 1 1 64 ASN N N -15.022 0.710 -0.590 1.00 . A A . 46 ASN N 1 1
11 26409 1 1 64 ASN ND2 N -18.689 0.124 -2.808 1.00 . A A . 46 ASN ND2 1 1
11 26410 1 1 64 ASN O O -17.085 -2.230 -0.274 1.00 . A A . 46 ASN O 1 1
11 26411 1 1 64 ASN OD1 O -17.887 -1.853 -3.271 1.00 . A A . 46 ASN OD1 1 1
11 26412 1 1 65 ASN C C -13.863 -3.018 2.065 1.00 . A A . 47 ASN C 1 1
11 26413 1 1 65 ASN CA C -14.820 -3.152 0.879 1.00 . A A . 47 ASN CA 1 1
11 26414 1 1 65 ASN CB C -14.245 -4.147 -0.133 1.00 . A A . 47 ASN CB 1 1
11 26415 1 1 65 ASN CG C -15.344 -4.581 -1.106 1.00 . A A . 47 ASN CG 1 1
11 26416 1 1 65 ASN H H -14.227 -1.194 0.187 1.00 . A A . 47 ASN H 1 1
11 26417 1 1 65 ASN HA H -15.778 -3.509 1.232 1.00 . A A . 47 ASN HA 1 1
11 26418 1 1 65 ASN HB2 H -13.443 -3.677 -0.683 1.00 . A A . 47 ASN HB2 1 1
11 26419 1 1 65 ASN HB3 H -13.866 -5.014 0.387 1.00 . A A . 47 ASN HB3 1 1
11 26420 1 1 65 ASN HD21 H -15.558 -6.376 -0.286 1.00 . A A . 47 ASN HD21 1 1
11 26421 1 1 65 ASN HD22 H -16.573 -6.057 -1.608 1.00 . A A . 47 ASN HD22 1 1
11 26422 1 1 65 ASN N N -14.984 -1.819 0.223 1.00 . A A . 47 ASN N 1 1
11 26423 1 1 65 ASN ND2 N -15.868 -5.770 -0.990 1.00 . A A . 47 ASN ND2 1 1
11 26424 1 1 65 ASN O O -12.660 -3.091 1.918 1.00 . A A . 47 ASN O 1 1
11 26425 1 1 65 ASN OD1 O -15.729 -3.830 -1.979 1.00 . A A . 47 ASN OD1 1 1
11 26426 1 1 66 LEU C C -12.525 -3.846 4.484 1.00 . A A . 48 LEU C 1 1
11 26427 1 1 66 LEU CA C -13.516 -2.680 4.440 1.00 . A A . 48 LEU CA 1 1
11 26428 1 1 66 LEU CB C -14.379 -2.689 5.708 1.00 . A A . 48 LEU CB 1 1
11 26429 1 1 66 LEU CD1 C -15.950 -1.010 4.711 1.00 . A A . 48 LEU CD1 1 1
11 26430 1 1 66 LEU CD2 C -15.858 -1.328 7.191 1.00 . A A . 48 LEU CD2 1 1
11 26431 1 1 66 LEU CG C -15.034 -1.318 5.900 1.00 . A A . 48 LEU CG 1 1
11 26432 1 1 66 LEU H H -15.365 -2.764 3.339 1.00 . A A . 48 LEU H 1 1
11 26433 1 1 66 LEU HA H -12.971 -1.750 4.379 1.00 . A A . 48 LEU HA 1 1
11 26434 1 1 66 LEU HB2 H -15.145 -3.444 5.615 1.00 . A A . 48 LEU HB2 1 1
11 26435 1 1 66 LEU HB3 H -13.759 -2.910 6.565 1.00 . A A . 48 LEU HB3 1 1
11 26436 1 1 66 LEU HD11 H -16.518 -1.892 4.454 1.00 . A A . 48 LEU HD11 1 1
11 26437 1 1 66 LEU HD12 H -15.351 -0.708 3.865 1.00 . A A . 48 LEU HD12 1 1
11 26438 1 1 66 LEU HD13 H -16.627 -0.210 4.974 1.00 . A A . 48 LEU HD13 1 1
11 26439 1 1 66 LEU HD21 H -16.504 -0.463 7.213 1.00 . A A . 48 LEU HD21 1 1
11 26440 1 1 66 LEU HD22 H -15.194 -1.304 8.042 1.00 . A A . 48 LEU HD22 1 1
11 26441 1 1 66 LEU HD23 H -16.458 -2.226 7.228 1.00 . A A . 48 LEU HD23 1 1
11 26442 1 1 66 LEU HG H -14.267 -0.560 5.968 1.00 . A A . 48 LEU HG 1 1
11 26443 1 1 66 LEU N N -14.392 -2.821 3.243 1.00 . A A . 48 LEU N 1 1
11 26444 1 1 66 LEU O O -11.420 -3.715 4.970 1.00 . A A . 48 LEU O 1 1
11 26445 1 1 67 LYS C C -12.484 -7.215 3.012 1.00 . A A . 49 LYS C 1 1
11 26446 1 1 67 LYS CA C -11.989 -6.155 3.997 1.00 . A A . 49 LYS CA 1 1
11 26447 1 1 67 LYS CB C -11.944 -6.749 5.406 1.00 . A A . 49 LYS CB 1 1
11 26448 1 1 67 LYS CD C -13.339 -7.768 7.213 1.00 . A A . 49 LYS CD 1 1
11 26449 1 1 67 LYS CE C -14.767 -8.131 7.622 1.00 . A A . 49 LYS CE 1 1
11 26450 1 1 67 LYS CG C -13.371 -6.944 5.924 1.00 . A A . 49 LYS CG 1 1
11 26451 1 1 67 LYS H H -13.807 -5.071 3.593 1.00 . A A . 49 LYS H 1 1
11 26452 1 1 67 LYS HA H -10.999 -5.834 3.711 1.00 . A A . 49 LYS HA 1 1
11 26453 1 1 67 LYS HB2 H -11.437 -7.703 5.378 1.00 . A A . 49 LYS HB2 1 1
11 26454 1 1 67 LYS HB3 H -11.413 -6.078 6.064 1.00 . A A . 49 LYS HB3 1 1
11 26455 1 1 67 LYS HD2 H -12.770 -8.672 7.048 1.00 . A A . 49 LYS HD2 1 1
11 26456 1 1 67 LYS HD3 H -12.877 -7.190 7.999 1.00 . A A . 49 LYS HD3 1 1
11 26457 1 1 67 LYS HE2 H -14.770 -8.488 8.642 1.00 . A A . 49 LYS HE2 1 1
11 26458 1 1 67 LYS HE3 H -15.397 -7.258 7.545 1.00 . A A . 49 LYS HE3 1 1
11 26459 1 1 67 LYS HG2 H -13.815 -5.979 6.124 1.00 . A A . 49 LYS HG2 1 1
11 26460 1 1 67 LYS HG3 H -13.956 -7.463 5.181 1.00 . A A . 49 LYS HG3 1 1
11 26461 1 1 67 LYS HZ1 H -14.641 -10.015 6.743 1.00 . A A . 49 LYS HZ1 1 1
11 26462 1 1 67 LYS HZ2 H -15.349 -8.832 5.750 1.00 . A A . 49 LYS HZ2 1 1
11 26463 1 1 67 LYS HZ3 H -16.228 -9.497 7.042 1.00 . A A . 49 LYS HZ3 1 1
11 26464 1 1 67 LYS N N -12.912 -4.985 3.981 1.00 . A A . 49 LYS N 1 1
11 26465 1 1 67 LYS NZ N -15.285 -9.199 6.721 1.00 . A A . 49 LYS NZ 1 1
11 26466 1 1 67 LYS O O -13.625 -7.204 2.593 1.00 . A A . 49 LYS O 1 1
11 26467 1 1 68 SER C C -12.631 -10.382 2.451 1.00 . A A . 50 SER C 1 1
11 26468 1 1 68 SER CA C -12.044 -9.199 1.680 1.00 . A A . 50 SER CA 1 1
11 26469 1 1 68 SER CB C -10.820 -9.670 0.891 1.00 . A A . 50 SER CB 1 1
11 26470 1 1 68 SER H H -10.718 -8.121 2.991 1.00 . A A . 50 SER H 1 1
11 26471 1 1 68 SER HA H -12.787 -8.809 0.997 1.00 . A A . 50 SER HA 1 1
11 26472 1 1 68 SER HB2 H -11.129 -10.054 -0.067 1.00 . A A . 50 SER HB2 1 1
11 26473 1 1 68 SER HB3 H -10.147 -8.836 0.742 1.00 . A A . 50 SER HB3 1 1
11 26474 1 1 68 SER HG H -9.246 -10.724 1.336 1.00 . A A . 50 SER HG 1 1
11 26475 1 1 68 SER N N -11.632 -8.133 2.639 1.00 . A A . 50 SER N 1 1
11 26476 1 1 68 SER O O -12.139 -10.759 3.496 1.00 . A A . 50 SER O 1 1
11 26477 1 1 68 SER OG O -10.163 -10.700 1.618 1.00 . A A . 50 SER OG 1 1
11 26478 1 1 69 ALA C C -13.460 -13.392 2.346 1.00 . A A . 51 ALA C 1 1
11 26479 1 1 69 ALA CA C -14.285 -12.139 2.644 1.00 . A A . 51 ALA CA 1 1
11 26480 1 1 69 ALA CB C -15.718 -12.341 2.149 1.00 . A A . 51 ALA CB 1 1
11 26481 1 1 69 ALA H H -14.054 -10.660 1.095 1.00 . A A . 51 ALA H 1 1
11 26482 1 1 69 ALA HA H -14.291 -11.957 3.707 1.00 . A A . 51 ALA HA 1 1
11 26483 1 1 69 ALA HB1 H -16.353 -11.571 2.561 1.00 . A A . 51 ALA HB1 1 1
11 26484 1 1 69 ALA HB2 H -16.075 -13.310 2.466 1.00 . A A . 51 ALA HB2 1 1
11 26485 1 1 69 ALA HB3 H -15.738 -12.285 1.071 1.00 . A A . 51 ALA HB3 1 1
11 26486 1 1 69 ALA N N -13.675 -10.976 1.942 1.00 . A A . 51 ALA N 1 1
11 26487 1 1 69 ALA O O -13.256 -14.230 3.202 1.00 . A A . 51 ALA O 1 1
11 26488 1 1 70 ASP C C -10.747 -14.248 0.380 1.00 . A A . 52 ASP C 1 1
11 26489 1 1 70 ASP CA C -12.161 -14.708 0.744 1.00 . A A . 52 ASP CA 1 1
11 26490 1 1 70 ASP CB C -12.799 -15.386 -0.471 1.00 . A A . 52 ASP CB 1 1
11 26491 1 1 70 ASP CG C -14.290 -15.603 -0.210 1.00 . A A . 52 ASP CG 1 1
11 26492 1 1 70 ASP H H -13.167 -12.820 0.470 1.00 . A A . 52 ASP H 1 1
11 26493 1 1 70 ASP HA H -12.109 -15.413 1.562 1.00 . A A . 52 ASP HA 1 1
11 26494 1 1 70 ASP HB2 H -12.672 -14.758 -1.341 1.00 . A A . 52 ASP HB2 1 1
11 26495 1 1 70 ASP HB3 H -12.323 -16.340 -0.642 1.00 . A A . 52 ASP HB3 1 1
11 26496 1 1 70 ASP N N -12.984 -13.517 1.133 1.00 . A A . 52 ASP N 1 1
11 26497 1 1 70 ASP O O -9.843 -15.047 0.236 1.00 . A A . 52 ASP O 1 1
11 26498 1 1 70 ASP OD1 O -14.762 -15.159 0.824 1.00 . A A . 52 ASP OD1 1 1
11 26499 1 1 70 ASP OD2 O -14.936 -16.209 -1.049 1.00 . A A . 52 ASP OD2 1 1
11 26500 1 1 71 GLY C C -8.271 -12.567 1.089 1.00 . A A . 53 GLY C 1 1
11 26501 1 1 71 GLY CA C -9.192 -12.460 -0.127 1.00 . A A . 53 GLY CA 1 1
11 26502 1 1 71 GLY H H -11.291 -12.338 0.349 1.00 . A A . 53 GLY H 1 1
11 26503 1 1 71 GLY HA2 H -8.790 -13.050 -0.938 1.00 . A A . 53 GLY HA2 1 1
11 26504 1 1 71 GLY HA3 H -9.261 -11.427 -0.432 1.00 . A A . 53 GLY HA3 1 1
11 26505 1 1 71 GLY N N -10.548 -12.967 0.229 1.00 . A A . 53 GLY N 1 1
11 26506 1 1 71 GLY O O -7.062 -12.571 0.965 1.00 . A A . 53 GLY O 1 1
11 26507 1 1 72 SER C C -7.315 -11.421 3.771 1.00 . A A . 54 SER C 1 1
11 26508 1 1 72 SER CA C -7.991 -12.766 3.491 1.00 . A A . 54 SER CA 1 1
11 26509 1 1 72 SER CB C -6.926 -13.848 3.282 1.00 . A A . 54 SER CB 1 1
11 26510 1 1 72 SER H H -9.810 -12.652 2.341 1.00 . A A . 54 SER H 1 1
11 26511 1 1 72 SER HA H -8.619 -13.032 4.330 1.00 . A A . 54 SER HA 1 1
11 26512 1 1 72 SER HB2 H -6.718 -14.343 4.217 1.00 . A A . 54 SER HB2 1 1
11 26513 1 1 72 SER HB3 H -7.292 -14.574 2.568 1.00 . A A . 54 SER HB3 1 1
11 26514 1 1 72 SER HG H -5.511 -13.664 1.958 1.00 . A A . 54 SER HG 1 1
11 26515 1 1 72 SER N N -8.833 -12.656 2.264 1.00 . A A . 54 SER N 1 1
11 26516 1 1 72 SER O O -6.580 -11.272 4.727 1.00 . A A . 54 SER O 1 1
11 26517 1 1 72 SER OG O -5.730 -13.250 2.796 1.00 . A A . 54 SER OG 1 1
11 26518 1 1 73 VAL C C -7.904 -8.233 3.985 1.00 . A A . 55 VAL C 1 1
11 26519 1 1 73 VAL CA C -6.941 -9.095 3.165 1.00 . A A . 55 VAL CA 1 1
11 26520 1 1 73 VAL CB C -6.692 -8.430 1.808 1.00 . A A . 55 VAL CB 1 1
11 26521 1 1 73 VAL CG1 C -5.742 -7.243 1.985 1.00 . A A . 55 VAL CG1 1 1
11 26522 1 1 73 VAL CG2 C -6.070 -9.448 0.846 1.00 . A A . 55 VAL CG2 1 1
11 26523 1 1 73 VAL H H -8.161 -10.579 2.185 1.00 . A A . 55 VAL H 1 1
11 26524 1 1 73 VAL HA H -6.002 -9.205 3.695 1.00 . A A . 55 VAL HA 1 1
11 26525 1 1 73 VAL HB H -7.630 -8.079 1.402 1.00 . A A . 55 VAL HB 1 1
11 26526 1 1 73 VAL HG11 H -5.771 -6.624 1.101 1.00 . A A . 55 VAL HG11 1 1
11 26527 1 1 73 VAL HG12 H -4.738 -7.606 2.138 1.00 . A A . 55 VAL HG12 1 1
11 26528 1 1 73 VAL HG13 H -6.049 -6.661 2.842 1.00 . A A . 55 VAL HG13 1 1
11 26529 1 1 73 VAL HG21 H -6.836 -10.122 0.493 1.00 . A A . 55 VAL HG21 1 1
11 26530 1 1 73 VAL HG22 H -5.305 -10.012 1.360 1.00 . A A . 55 VAL HG22 1 1
11 26531 1 1 73 VAL HG23 H -5.631 -8.931 0.005 1.00 . A A . 55 VAL HG23 1 1
11 26532 1 1 73 VAL N N -7.562 -10.437 2.947 1.00 . A A . 55 VAL N 1 1
11 26533 1 1 73 VAL O O -9.106 -8.325 3.829 1.00 . A A . 55 VAL O 1 1
11 26534 1 1 74 THR C C -7.677 -5.189 5.988 1.00 . A A . 56 THR C 1 1
11 26535 1 1 74 THR CA C -8.317 -6.549 5.690 1.00 . A A . 56 THR CA 1 1
11 26536 1 1 74 THR CB C -8.609 -7.259 7.017 1.00 . A A . 56 THR CB 1 1
11 26537 1 1 74 THR CG2 C -8.776 -8.762 6.781 1.00 . A A . 56 THR CG2 1 1
11 26538 1 1 74 THR H H -6.427 -7.339 4.984 1.00 . A A . 56 THR H 1 1
11 26539 1 1 74 THR HA H -9.246 -6.392 5.161 1.00 . A A . 56 THR HA 1 1
11 26540 1 1 74 THR HB H -9.518 -6.864 7.443 1.00 . A A . 56 THR HB 1 1
11 26541 1 1 74 THR HG1 H -7.826 -6.414 8.584 1.00 . A A . 56 THR HG1 1 1
11 26542 1 1 74 THR HG21 H -9.553 -8.929 6.052 1.00 . A A . 56 THR HG21 1 1
11 26543 1 1 74 THR HG22 H -9.045 -9.243 7.710 1.00 . A A . 56 THR HG22 1 1
11 26544 1 1 74 THR HG23 H -7.846 -9.176 6.419 1.00 . A A . 56 THR HG23 1 1
11 26545 1 1 74 THR N N -7.400 -7.399 4.863 1.00 . A A . 56 THR N 1 1
11 26546 1 1 74 THR O O -6.479 -5.072 6.151 1.00 . A A . 56 THR O 1 1
11 26547 1 1 74 THR OG1 O -7.531 -7.037 7.915 1.00 . A A . 56 THR OG1 1 1
11 26548 1 1 75 HIS C C -7.991 -2.607 7.912 1.00 . A A . 57 HIS C 1 1
11 26549 1 1 75 HIS CA C -7.967 -2.798 6.391 1.00 . A A . 57 HIS CA 1 1
11 26550 1 1 75 HIS CB C -8.886 -1.744 5.741 1.00 . A A . 57 HIS CB 1 1
11 26551 1 1 75 HIS CD2 C -8.286 -0.341 3.600 1.00 . A A . 57 HIS CD2 1 1
11 26552 1 1 75 HIS CE1 C -7.931 -1.981 2.229 1.00 . A A . 57 HIS CE1 1 1
11 26553 1 1 75 HIS CG C -8.489 -1.502 4.308 1.00 . A A . 57 HIS CG 1 1
11 26554 1 1 75 HIS H H -9.444 -4.294 5.956 1.00 . A A . 57 HIS H 1 1
11 26555 1 1 75 HIS HA H -6.960 -2.692 6.023 1.00 . A A . 57 HIS HA 1 1
11 26556 1 1 75 HIS HB2 H -9.906 -2.095 5.770 1.00 . A A . 57 HIS HB2 1 1
11 26557 1 1 75 HIS HB3 H -8.816 -0.813 6.288 1.00 . A A . 57 HIS HB3 1 1
11 26558 1 1 75 HIS HD1 H -8.319 -3.495 3.606 1.00 . A A . 57 HIS HD1 1 1
11 26559 1 1 75 HIS HD2 H -8.381 0.658 3.999 1.00 . A A . 57 HIS HD2 1 1
11 26560 1 1 75 HIS HE1 H -7.692 -2.544 1.339 1.00 . A A . 57 HIS HE1 1 1
11 26561 1 1 75 HIS HE2 H -7.729 -0.019 1.570 1.00 . A A . 57 HIS HE2 1 1
11 26562 1 1 75 HIS N N -8.486 -4.163 6.082 1.00 . A A . 57 HIS N 1 1
11 26563 1 1 75 HIS ND1 N -8.257 -2.536 3.413 1.00 . A A . 57 HIS ND1 1 1
11 26564 1 1 75 HIS NE2 N -7.935 -0.649 2.293 1.00 . A A . 57 HIS NE2 1 1
11 26565 1 1 75 HIS O O -9.004 -2.802 8.553 1.00 . A A . 57 HIS O 1 1
11 26566 1 1 76 THR C C -7.760 -0.844 10.341 1.00 . A A . 58 THR C 1 1
11 26567 1 1 76 THR CA C -6.866 -2.030 9.973 1.00 . A A . 58 THR CA 1 1
11 26568 1 1 76 THR CB C -5.434 -1.749 10.434 1.00 . A A . 58 THR CB 1 1
11 26569 1 1 76 THR CG2 C -5.388 -1.706 11.963 1.00 . A A . 58 THR CG2 1 1
11 26570 1 1 76 THR H H -6.077 -2.074 7.967 1.00 . A A . 58 THR H 1 1
11 26571 1 1 76 THR HA H -7.233 -2.921 10.460 1.00 . A A . 58 THR HA 1 1
11 26572 1 1 76 THR HB H -5.109 -0.798 10.042 1.00 . A A . 58 THR HB 1 1
11 26573 1 1 76 THR HG1 H -4.028 -3.069 10.693 1.00 . A A . 58 THR HG1 1 1
11 26574 1 1 76 THR HG21 H -5.855 -0.797 12.312 1.00 . A A . 58 THR HG21 1 1
11 26575 1 1 76 THR HG22 H -4.361 -1.733 12.294 1.00 . A A . 58 THR HG22 1 1
11 26576 1 1 76 THR HG23 H -5.916 -2.559 12.364 1.00 . A A . 58 THR HG23 1 1
11 26577 1 1 76 THR N N -6.887 -2.228 8.497 1.00 . A A . 58 THR N 1 1
11 26578 1 1 76 THR O O -8.547 -0.910 11.264 1.00 . A A . 58 THR O 1 1
11 26579 1 1 76 THR OG1 O -4.575 -2.777 9.960 1.00 . A A . 58 THR OG1 1 1
11 26580 1 1 77 GLY C C -7.953 2.647 9.178 1.00 . A A . 59 GLY C 1 1
11 26581 1 1 77 GLY CA C -8.489 1.430 9.934 1.00 . A A . 59 GLY CA 1 1
11 26582 1 1 77 GLY H H -7.004 0.274 8.885 1.00 . A A . 59 GLY H 1 1
11 26583 1 1 77 GLY HA2 H -9.508 1.236 9.632 1.00 . A A . 59 GLY HA2 1 1
11 26584 1 1 77 GLY HA3 H -8.458 1.628 10.994 1.00 . A A . 59 GLY HA3 1 1
11 26585 1 1 77 GLY N N -7.645 0.241 9.625 1.00 . A A . 59 GLY N 1 1
11 26586 1 1 77 GLY O O -6.789 2.983 9.269 1.00 . A A . 59 GLY O 1 1
11 26587 1 1 78 ASP C C -8.278 5.717 8.607 1.00 . A A . 60 ASP C 1 1
11 26588 1 1 78 ASP CA C -8.332 4.507 7.671 1.00 . A A . 60 ASP CA 1 1
11 26589 1 1 78 ASP CB C -9.307 4.791 6.527 1.00 . A A . 60 ASP CB 1 1
11 26590 1 1 78 ASP CG C -8.795 5.972 5.700 1.00 . A A . 60 ASP CG 1 1
11 26591 1 1 78 ASP H H -9.728 3.024 8.373 1.00 . A A . 60 ASP H 1 1
11 26592 1 1 78 ASP HA H -7.348 4.320 7.268 1.00 . A A . 60 ASP HA 1 1
11 26593 1 1 78 ASP HB2 H -9.386 3.916 5.897 1.00 . A A . 60 ASP HB2 1 1
11 26594 1 1 78 ASP HB3 H -10.278 5.032 6.933 1.00 . A A . 60 ASP HB3 1 1
11 26595 1 1 78 ASP N N -8.793 3.311 8.432 1.00 . A A . 60 ASP N 1 1
11 26596 1 1 78 ASP O O -9.294 6.215 9.051 1.00 . A A . 60 ASP O 1 1
11 26597 1 1 78 ASP OD1 O -7.835 6.594 6.124 1.00 . A A . 60 ASP OD1 1 1
11 26598 1 1 78 ASP OD2 O -9.373 6.234 4.658 1.00 . A A . 60 ASP OD2 1 1
11 26599 1 1 79 ASN C C -7.245 8.653 9.024 1.00 . A A . 61 ASN C 1 1
11 26600 1 1 79 ASN CA C -6.984 7.370 9.817 1.00 . A A . 61 ASN CA 1 1
11 26601 1 1 79 ASN CB C -5.576 7.417 10.414 1.00 . A A . 61 ASN CB 1 1
11 26602 1 1 79 ASN CG C -5.437 6.326 11.478 1.00 . A A . 61 ASN CG 1 1
11 26603 1 1 79 ASN H H -6.295 5.777 8.542 1.00 . A A . 61 ASN H 1 1
11 26604 1 1 79 ASN HA H -7.710 7.286 10.613 1.00 . A A . 61 ASN HA 1 1
11 26605 1 1 79 ASN HB2 H -4.849 7.253 9.633 1.00 . A A . 61 ASN HB2 1 1
11 26606 1 1 79 ASN HB3 H -5.409 8.382 10.867 1.00 . A A . 61 ASN HB3 1 1
11 26607 1 1 79 ASN HD21 H -5.263 7.615 12.979 1.00 . A A . 61 ASN HD21 1 1
11 26608 1 1 79 ASN HD22 H -5.196 5.976 13.418 1.00 . A A . 61 ASN HD22 1 1
11 26609 1 1 79 ASN N N -7.101 6.193 8.910 1.00 . A A . 61 ASN N 1 1
11 26610 1 1 79 ASN ND2 N -5.286 6.667 12.729 1.00 . A A . 61 ASN ND2 1 1
11 26611 1 1 79 ASN O O -6.892 8.760 7.865 1.00 . A A . 61 ASN O 1 1
11 26612 1 1 79 ASN OD1 O -5.465 5.152 11.168 1.00 . A A . 61 ASN OD1 1 1
11 26613 1 1 80 ARG C C -7.056 11.927 9.241 1.00 . A A . 62 ARG C 1 1
11 26614 1 1 80 ARG CA C -8.154 10.909 8.926 1.00 . A A . 62 ARG CA 1 1
11 26615 1 1 80 ARG CB C -9.507 11.465 9.391 1.00 . A A . 62 ARG CB 1 1
11 26616 1 1 80 ARG CD C -10.841 9.398 10.063 1.00 . A A . 62 ARG CD 1 1
11 26617 1 1 80 ARG CG C -10.648 10.502 8.993 1.00 . A A . 62 ARG CG 1 1
11 26618 1 1 80 ARG CZ C -11.809 7.898 8.386 1.00 . A A . 62 ARG CZ 1 1
11 26619 1 1 80 ARG H H -8.140 9.516 10.572 1.00 . A A . 62 ARG H 1 1
11 26620 1 1 80 ARG HA H -8.184 10.737 7.860 1.00 . A A . 62 ARG HA 1 1
11 26621 1 1 80 ARG HB2 H -9.494 11.592 10.464 1.00 . A A . 62 ARG HB2 1 1
11 26622 1 1 80 ARG HB3 H -9.673 12.425 8.923 1.00 . A A . 62 ARG HB3 1 1
11 26623 1 1 80 ARG HD2 H -9.979 9.345 10.705 1.00 . A A . 62 ARG HD2 1 1
11 26624 1 1 80 ARG HD3 H -11.714 9.628 10.668 1.00 . A A . 62 ARG HD3 1 1
11 26625 1 1 80 ARG HE H -10.462 7.305 9.713 1.00 . A A . 62 ARG HE 1 1
11 26626 1 1 80 ARG HG2 H -11.563 11.071 8.893 1.00 . A A . 62 ARG HG2 1 1
11 26627 1 1 80 ARG HG3 H -10.414 10.043 8.043 1.00 . A A . 62 ARG HG3 1 1
11 26628 1 1 80 ARG HH11 H -12.567 9.746 8.467 1.00 . A A . 62 ARG HH11 1 1
11 26629 1 1 80 ARG HH12 H -13.199 8.736 7.216 1.00 . A A . 62 ARG HH12 1 1
11 26630 1 1 80 ARG HH21 H -11.291 5.985 8.098 1.00 . A A . 62 ARG HH21 1 1
11 26631 1 1 80 ARG HH22 H -12.484 6.610 7.009 1.00 . A A . 62 ARG HH22 1 1
11 26632 1 1 80 ARG N N -7.864 9.628 9.639 1.00 . A A . 62 ARG N 1 1
11 26633 1 1 80 ARG NE N -10.999 8.063 9.399 1.00 . A A . 62 ARG NE 1 1
11 26634 1 1 80 ARG NH1 N -12.585 8.870 7.993 1.00 . A A . 62 ARG NH1 1 1
11 26635 1 1 80 ARG NH2 N -11.866 6.741 7.784 1.00 . A A . 62 ARG NH2 1 1
11 26636 1 1 80 ARG O O -7.086 13.049 8.778 1.00 . A A . 62 ARG O 1 1
11 26637 1 1 81 THR C C -3.733 11.690 10.752 1.00 . A A . 63 THR C 1 1
11 26638 1 1 81 THR CA C -4.986 12.487 10.377 1.00 . A A . 63 THR CA 1 1
11 26639 1 1 81 THR CB C -5.409 13.355 11.567 1.00 . A A . 63 THR CB 1 1
11 26640 1 1 81 THR CG2 C -6.539 14.299 11.151 1.00 . A A . 63 THR CG2 1 1
11 26641 1 1 81 THR H H -6.085 10.635 10.390 1.00 . A A . 63 THR H 1 1
11 26642 1 1 81 THR HA H -4.767 13.120 9.529 1.00 . A A . 63 THR HA 1 1
11 26643 1 1 81 THR HB H -4.566 13.939 11.902 1.00 . A A . 63 THR HB 1 1
11 26644 1 1 81 THR HG1 H -5.302 12.687 13.391 1.00 . A A . 63 THR HG1 1 1
11 26645 1 1 81 THR HG21 H -6.656 15.071 11.897 1.00 . A A . 63 THR HG21 1 1
11 26646 1 1 81 THR HG22 H -7.461 13.742 11.064 1.00 . A A . 63 THR HG22 1 1
11 26647 1 1 81 THR HG23 H -6.301 14.752 10.200 1.00 . A A . 63 THR HG23 1 1
11 26648 1 1 81 THR N N -6.088 11.544 10.028 1.00 . A A . 63 THR N 1 1
11 26649 1 1 81 THR O O -2.622 12.108 10.496 1.00 . A A . 63 THR O 1 1
11 26650 1 1 81 THR OG1 O -5.855 12.518 12.625 1.00 . A A . 63 THR OG1 1 1
11 26651 1 1 82 GLY C C -1.856 10.520 12.734 1.00 . A A . 64 GLY C 1 1
11 26652 1 1 82 GLY CA C -2.719 9.728 11.750 1.00 . A A . 64 GLY CA 1 1
11 26653 1 1 82 GLY H H -4.806 10.225 11.559 1.00 . A A . 64 GLY H 1 1
11 26654 1 1 82 GLY HA2 H -3.053 8.812 12.216 1.00 . A A . 64 GLY HA2 1 1
11 26655 1 1 82 GLY HA3 H -2.135 9.495 10.872 1.00 . A A . 64 GLY HA3 1 1
11 26656 1 1 82 GLY N N -3.902 10.546 11.359 1.00 . A A . 64 GLY N 1 1
11 26657 1 1 82 GLY O O -0.763 10.119 13.079 1.00 . A A . 64 GLY O 1 1
11 26658 1 1 83 GLU C C -1.236 11.644 15.391 1.00 . A A . 65 GLU C 1 1
11 26659 1 1 83 GLU CA C -1.557 12.469 14.138 1.00 . A A . 65 GLU CA 1 1
11 26660 1 1 83 GLU CB C -2.396 13.707 14.512 1.00 . A A . 65 GLU CB 1 1
11 26661 1 1 83 GLU CD C -2.241 16.007 15.492 1.00 . A A . 65 GLU CD 1 1
11 26662 1 1 83 GLU CG C -1.481 14.912 14.738 1.00 . A A . 65 GLU CG 1 1
11 26663 1 1 83 GLU H H -3.219 11.954 12.890 1.00 . A A . 65 GLU H 1 1
11 26664 1 1 83 GLU HA H -0.635 12.777 13.665 1.00 . A A . 65 GLU HA 1 1
11 26665 1 1 83 GLU HB2 H -3.078 13.928 13.705 1.00 . A A . 65 GLU HB2 1 1
11 26666 1 1 83 GLU HB3 H -2.963 13.512 15.412 1.00 . A A . 65 GLU HB3 1 1
11 26667 1 1 83 GLU HG2 H -0.623 14.603 15.314 1.00 . A A . 65 GLU HG2 1 1
11 26668 1 1 83 GLU HG3 H -1.156 15.293 13.782 1.00 . A A . 65 GLU HG3 1 1
11 26669 1 1 83 GLU N N -2.340 11.645 13.184 1.00 . A A . 65 GLU N 1 1
11 26670 1 1 83 GLU O O -2.118 11.234 16.119 1.00 . A A . 65 GLU O 1 1
11 26671 1 1 83 GLU OE1 O -3.456 15.924 15.551 1.00 . A A . 65 GLU OE1 1 1
11 26672 1 1 83 GLU OE2 O -1.593 16.909 15.996 1.00 . A A . 65 GLU OE2 1 1
11 26673 1 1 84 GLY C C 0.192 9.124 16.577 1.00 . A A . 66 GLY C 1 1
11 26674 1 1 84 GLY CA C 0.397 10.613 16.853 1.00 . A A . 66 GLY CA 1 1
11 26675 1 1 84 GLY H H 0.717 11.745 15.051 1.00 . A A . 66 GLY H 1 1
11 26676 1 1 84 GLY HA2 H 1.435 10.796 17.092 1.00 . A A . 66 GLY HA2 1 1
11 26677 1 1 84 GLY HA3 H -0.222 10.910 17.686 1.00 . A A . 66 GLY HA3 1 1
11 26678 1 1 84 GLY N N 0.021 11.404 15.648 1.00 . A A . 66 GLY N 1 1
11 26679 1 1 84 GLY O O -0.341 8.738 15.556 1.00 . A A . 66 GLY O 1 1
11 26680 1 1 85 ASP C C 1.147 6.390 15.994 1.00 . A A . 67 ASP C 1 1
11 26681 1 1 85 ASP CA C 0.445 6.818 17.285 1.00 . A A . 67 ASP CA 1 1
11 26682 1 1 85 ASP CB C -1.046 6.480 17.196 1.00 . A A . 67 ASP CB 1 1
11 26683 1 1 85 ASP CG C -1.810 7.249 18.275 1.00 . A A . 67 ASP CG 1 1
11 26684 1 1 85 ASP H H 1.039 8.623 18.298 1.00 . A A . 67 ASP H 1 1
11 26685 1 1 85 ASP HA H 0.882 6.292 18.121 1.00 . A A . 67 ASP HA 1 1
11 26686 1 1 85 ASP HB2 H -1.423 6.757 16.221 1.00 . A A . 67 ASP HB2 1 1
11 26687 1 1 85 ASP HB3 H -1.185 5.420 17.347 1.00 . A A . 67 ASP HB3 1 1
11 26688 1 1 85 ASP N N 0.612 8.286 17.484 1.00 . A A . 67 ASP N 1 1
11 26689 1 1 85 ASP O O 0.698 6.687 14.905 1.00 . A A . 67 ASP O 1 1
11 26690 1 1 85 ASP OD1 O -1.325 7.301 19.393 1.00 . A A . 67 ASP OD1 1 1
11 26691 1 1 85 ASP OD2 O -2.867 7.774 17.965 1.00 . A A . 67 ASP OD2 1 1
11 26692 1 1 86 GLY C C 2.121 4.223 14.134 1.00 . A A . 68 GLY C 1 1
11 26693 1 1 86 GLY CA C 2.973 5.245 14.888 1.00 . A A . 68 GLY CA 1 1
11 26694 1 1 86 GLY H H 2.589 5.463 16.997 1.00 . A A . 68 GLY H 1 1
11 26695 1 1 86 GLY HA2 H 3.165 6.097 14.251 1.00 . A A . 68 GLY HA2 1 1
11 26696 1 1 86 GLY HA3 H 3.908 4.789 15.173 1.00 . A A . 68 GLY HA3 1 1
11 26697 1 1 86 GLY N N 2.245 5.693 16.108 1.00 . A A . 68 GLY N 1 1
11 26698 1 1 86 GLY O O 1.100 3.775 14.618 1.00 . A A . 68 GLY O 1 1
11 26699 1 1 87 ASP C C 0.270 3.286 12.144 1.00 . A A . 69 ASP C 1 1
11 26700 1 1 87 ASP CA C 1.738 2.857 12.171 1.00 . A A . 69 ASP CA 1 1
11 26701 1 1 87 ASP CB C 1.855 1.479 12.827 1.00 . A A . 69 ASP CB 1 1
11 26702 1 1 87 ASP CG C 3.285 0.958 12.670 1.00 . A A . 69 ASP CG 1 1
11 26703 1 1 87 ASP H H 3.355 4.222 12.578 1.00 . A A . 69 ASP H 1 1
11 26704 1 1 87 ASP HA H 2.118 2.808 11.161 1.00 . A A . 69 ASP HA 1 1
11 26705 1 1 87 ASP HB2 H 1.614 1.560 13.878 1.00 . A A . 69 ASP HB2 1 1
11 26706 1 1 87 ASP HB3 H 1.170 0.794 12.352 1.00 . A A . 69 ASP HB3 1 1
11 26707 1 1 87 ASP N N 2.529 3.849 12.952 1.00 . A A . 69 ASP N 1 1
11 26708 1 1 87 ASP O O -0.619 2.512 12.438 1.00 . A A . 69 ASP O 1 1
11 26709 1 1 87 ASP OD1 O 4.157 1.463 13.356 1.00 . A A . 69 ASP OD1 1 1
11 26710 1 1 87 ASP OD2 O 3.482 0.062 11.866 1.00 . A A . 69 ASP OD2 1 1
11 26711 1 1 88 ASP C C -2.265 3.993 10.987 1.00 . A A . 70 ASP C 1 1
11 26712 1 1 88 ASP CA C -1.401 4.998 11.751 1.00 . A A . 70 ASP CA 1 1
11 26713 1 1 88 ASP CB C -1.453 6.354 11.045 1.00 . A A . 70 ASP CB 1 1
11 26714 1 1 88 ASP CG C -0.708 7.395 11.883 1.00 . A A . 70 ASP CG 1 1
11 26715 1 1 88 ASP H H 0.742 5.124 11.562 1.00 . A A . 70 ASP H 1 1
11 26716 1 1 88 ASP HA H -1.776 5.103 12.758 1.00 . A A . 70 ASP HA 1 1
11 26717 1 1 88 ASP HB2 H -0.987 6.272 10.074 1.00 . A A . 70 ASP HB2 1 1
11 26718 1 1 88 ASP HB3 H -2.482 6.659 10.926 1.00 . A A . 70 ASP HB3 1 1
11 26719 1 1 88 ASP N N 0.009 4.516 11.795 1.00 . A A . 70 ASP N 1 1
11 26720 1 1 88 ASP O O -3.009 3.230 11.570 1.00 . A A . 70 ASP O 1 1
11 26721 1 1 88 ASP OD1 O -0.737 7.279 13.097 1.00 . A A . 70 ASP OD1 1 1
11 26722 1 1 88 ASP OD2 O -0.123 8.290 11.296 1.00 . A A . 70 ASP OD2 1 1
11 26723 1 1 89 GLU C C -2.206 1.731 8.683 1.00 . A A . 71 GLU C 1 1
11 26724 1 1 89 GLU CA C -2.989 3.030 8.877 1.00 . A A . 71 GLU CA 1 1
11 26725 1 1 89 GLU CB C -3.294 3.648 7.511 1.00 . A A . 71 GLU CB 1 1
11 26726 1 1 89 GLU CD C -4.741 5.284 6.296 1.00 . A A . 71 GLU CD 1 1
11 26727 1 1 89 GLU CG C -4.325 4.767 7.674 1.00 . A A . 71 GLU CG 1 1
11 26728 1 1 89 GLU H H -1.566 4.610 9.232 1.00 . A A . 71 GLU H 1 1
11 26729 1 1 89 GLU HA H -3.917 2.818 9.390 1.00 . A A . 71 GLU HA 1 1
11 26730 1 1 89 GLU HB2 H -2.386 4.053 7.088 1.00 . A A . 71 GLU HB2 1 1
11 26731 1 1 89 GLU HB3 H -3.690 2.890 6.853 1.00 . A A . 71 GLU HB3 1 1
11 26732 1 1 89 GLU HG2 H -5.191 4.383 8.193 1.00 . A A . 71 GLU HG2 1 1
11 26733 1 1 89 GLU HG3 H -3.891 5.575 8.244 1.00 . A A . 71 GLU HG3 1 1
11 26734 1 1 89 GLU N N -2.173 3.986 9.683 1.00 . A A . 71 GLU N 1 1
11 26735 1 1 89 GLU O O -0.991 1.721 8.687 1.00 . A A . 71 GLU O 1 1
11 26736 1 1 89 GLU OE1 O -4.330 4.690 5.313 1.00 . A A . 71 GLU OE1 1 1
11 26737 1 1 89 GLU OE2 O -5.464 6.266 6.247 1.00 . A A . 71 GLU OE2 1 1
11 26738 1 1 90 SER C C -3.127 -1.661 7.645 1.00 . A A . 72 SER C 1 1
11 26739 1 1 90 SER CA C -2.184 -0.664 8.318 1.00 . A A . 72 SER CA 1 1
11 26740 1 1 90 SER CB C -1.742 -1.214 9.673 1.00 . A A . 72 SER CB 1 1
11 26741 1 1 90 SER H H -3.871 0.663 8.512 1.00 . A A . 72 SER H 1 1
11 26742 1 1 90 SER HA H -1.320 -0.511 7.691 1.00 . A A . 72 SER HA 1 1
11 26743 1 1 90 SER HB2 H -1.356 -2.211 9.548 1.00 . A A . 72 SER HB2 1 1
11 26744 1 1 90 SER HB3 H -0.969 -0.580 10.085 1.00 . A A . 72 SER HB3 1 1
11 26745 1 1 90 SER HG H -2.534 -1.144 11.448 1.00 . A A . 72 SER HG 1 1
11 26746 1 1 90 SER N N -2.891 0.634 8.513 1.00 . A A . 72 SER N 1 1
11 26747 1 1 90 SER O O -4.332 -1.533 7.724 1.00 . A A . 72 SER O 1 1
11 26748 1 1 90 SER OG O -2.858 -1.253 10.550 1.00 . A A . 72 SER OG 1 1
11 26749 1 1 91 LEU C C -2.960 -5.081 6.666 1.00 . A A . 73 LEU C 1 1
11 26750 1 1 91 LEU CA C -3.440 -3.672 6.286 1.00 . A A . 73 LEU CA 1 1
11 26751 1 1 91 LEU CB C -3.323 -3.466 4.748 1.00 . A A . 73 LEU CB 1 1
11 26752 1 1 91 LEU CD1 C -4.987 -1.618 4.427 1.00 . A A . 73 LEU CD1 1 1
11 26753 1 1 91 LEU CD2 C -4.629 -3.297 2.613 1.00 . A A . 73 LEU CD2 1 1
11 26754 1 1 91 LEU CG C -4.681 -3.087 4.130 1.00 . A A . 73 LEU CG 1 1
11 26755 1 1 91 LEU H H -1.605 -2.727 6.933 1.00 . A A . 73 LEU H 1 1
11 26756 1 1 91 LEU HA H -4.469 -3.560 6.601 1.00 . A A . 73 LEU HA 1 1
11 26757 1 1 91 LEU HB2 H -2.618 -2.671 4.555 1.00 . A A . 73 LEU HB2 1 1
11 26758 1 1 91 LEU HB3 H -2.963 -4.372 4.278 1.00 . A A . 73 LEU HB3 1 1
11 26759 1 1 91 LEU HD11 H -4.196 -0.999 4.031 1.00 . A A . 73 LEU HD11 1 1
11 26760 1 1 91 LEU HD12 H -5.056 -1.471 5.494 1.00 . A A . 73 LEU HD12 1 1
11 26761 1 1 91 LEU HD13 H -5.921 -1.345 3.965 1.00 . A A . 73 LEU HD13 1 1
11 26762 1 1 91 LEU HD21 H -4.684 -4.354 2.396 1.00 . A A . 73 LEU HD21 1 1
11 26763 1 1 91 LEU HD22 H -3.704 -2.898 2.226 1.00 . A A . 73 LEU HD22 1 1
11 26764 1 1 91 LEU HD23 H -5.462 -2.791 2.149 1.00 . A A . 73 LEU HD23 1 1
11 26765 1 1 91 LEU HG H -5.459 -3.708 4.547 1.00 . A A . 73 LEU HG 1 1
11 26766 1 1 91 LEU N N -2.583 -2.653 6.980 1.00 . A A . 73 LEU N 1 1
11 26767 1 1 91 LEU O O -1.778 -5.358 6.701 1.00 . A A . 73 LEU O 1 1
11 26768 1 1 92 LYS C C -3.660 -8.251 6.041 1.00 . A A . 74 LYS C 1 1
11 26769 1 1 92 LYS CA C -3.498 -7.377 7.284 1.00 . A A . 74 LYS CA 1 1
11 26770 1 1 92 LYS CB C -4.419 -7.891 8.394 1.00 . A A . 74 LYS CB 1 1
11 26771 1 1 92 LYS CD C -4.726 -9.665 10.127 1.00 . A A . 74 LYS CD 1 1
11 26772 1 1 92 LYS CE C -4.080 -10.886 10.784 1.00 . A A . 74 LYS CE 1 1
11 26773 1 1 92 LYS CG C -3.867 -9.206 8.947 1.00 . A A . 74 LYS CG 1 1
11 26774 1 1 92 LYS H H -4.825 -5.728 6.879 1.00 . A A . 74 LYS H 1 1
11 26775 1 1 92 LYS HA H -2.470 -7.412 7.619 1.00 . A A . 74 LYS HA 1 1
11 26776 1 1 92 LYS HB2 H -4.469 -7.159 9.187 1.00 . A A . 74 LYS HB2 1 1
11 26777 1 1 92 LYS HB3 H -5.407 -8.057 7.994 1.00 . A A . 74 LYS HB3 1 1
11 26778 1 1 92 LYS HD2 H -4.801 -8.864 10.849 1.00 . A A . 74 LYS HD2 1 1
11 26779 1 1 92 LYS HD3 H -5.712 -9.927 9.775 1.00 . A A . 74 LYS HD3 1 1
11 26780 1 1 92 LYS HE2 H -3.034 -10.687 10.965 1.00 . A A . 74 LYS HE2 1 1
11 26781 1 1 92 LYS HE3 H -4.574 -11.094 11.722 1.00 . A A . 74 LYS HE3 1 1
11 26782 1 1 92 LYS HG2 H -3.888 -9.959 8.172 1.00 . A A . 74 LYS HG2 1 1
11 26783 1 1 92 LYS HG3 H -2.851 -9.059 9.279 1.00 . A A . 74 LYS HG3 1 1
11 26784 1 1 92 LYS HZ1 H -5.216 -12.326 9.798 1.00 . A A . 74 LYS HZ1 1 1
11 26785 1 1 92 LYS HZ2 H -3.677 -12.865 10.275 1.00 . A A . 74 LYS HZ2 1 1
11 26786 1 1 92 LYS HZ3 H -3.841 -11.825 8.941 1.00 . A A . 74 LYS HZ3 1 1
11 26787 1 1 92 LYS N N -3.879 -5.975 6.929 1.00 . A A . 74 LYS N 1 1
11 26788 1 1 92 LYS NZ N -4.214 -12.064 9.881 1.00 . A A . 74 LYS NZ 1 1
11 26789 1 1 92 LYS O O -4.716 -8.297 5.444 1.00 . A A . 74 LYS O 1 1
11 26790 1 1 93 ILE C C -2.148 -11.194 4.720 1.00 . A A . 75 ILE C 1 1
11 26791 1 1 93 ILE CA C -2.690 -9.795 4.413 1.00 . A A . 75 ILE CA 1 1
11 26792 1 1 93 ILE CB C -1.843 -9.165 3.288 1.00 . A A . 75 ILE CB 1 1
11 26793 1 1 93 ILE CD1 C -0.942 -6.962 4.163 1.00 . A A . 75 ILE CD1 1 1
11 26794 1 1 93 ILE CG1 C -2.022 -7.622 3.292 1.00 . A A . 75 ILE CG1 1 1
11 26795 1 1 93 ILE CG2 C -2.278 -9.745 1.928 1.00 . A A . 75 ILE CG2 1 1
11 26796 1 1 93 ILE H H -1.774 -8.863 6.130 1.00 . A A . 75 ILE H 1 1
11 26797 1 1 93 ILE HA H -3.716 -9.881 4.080 1.00 . A A . 75 ILE HA 1 1
11 26798 1 1 93 ILE HB H -0.801 -9.408 3.451 1.00 . A A . 75 ILE HB 1 1
11 26799 1 1 93 ILE HD11 H -0.739 -7.579 5.025 1.00 . A A . 75 ILE HD11 1 1
11 26800 1 1 93 ILE HD12 H -1.286 -5.993 4.488 1.00 . A A . 75 ILE HD12 1 1
11 26801 1 1 93 ILE HD13 H -0.037 -6.846 3.584 1.00 . A A . 75 ILE HD13 1 1
11 26802 1 1 93 ILE HG12 H -1.936 -7.244 2.284 1.00 . A A . 75 ILE HG12 1 1
11 26803 1 1 93 ILE HG13 H -2.996 -7.366 3.682 1.00 . A A . 75 ILE HG13 1 1
11 26804 1 1 93 ILE HG21 H -2.551 -10.785 2.045 1.00 . A A . 75 ILE HG21 1 1
11 26805 1 1 93 ILE HG22 H -1.461 -9.667 1.226 1.00 . A A . 75 ILE HG22 1 1
11 26806 1 1 93 ILE HG23 H -3.125 -9.193 1.552 1.00 . A A . 75 ILE HG23 1 1
11 26807 1 1 93 ILE N N -2.615 -8.931 5.636 1.00 . A A . 75 ILE N 1 1
11 26808 1 1 93 ILE O O -0.980 -11.371 5.003 1.00 . A A . 75 ILE O 1 1
11 26809 1 1 94 LYS C C -2.243 -14.266 3.560 1.00 . A A . 76 LYS C 1 1
11 26810 1 1 94 LYS CA C -2.532 -13.590 4.903 1.00 . A A . 76 LYS CA 1 1
11 26811 1 1 94 LYS CB C -3.634 -14.359 5.635 1.00 . A A . 76 LYS CB 1 1
11 26812 1 1 94 LYS CD C -4.980 -14.400 7.743 1.00 . A A . 76 LYS CD 1 1
11 26813 1 1 94 LYS CE C -5.034 -15.930 7.739 1.00 . A A . 76 LYS CE 1 1
11 26814 1 1 94 LYS CG C -3.671 -13.929 7.103 1.00 . A A . 76 LYS CG 1 1
11 26815 1 1 94 LYS H H -3.921 -12.020 4.397 1.00 . A A . 76 LYS H 1 1
11 26816 1 1 94 LYS HA H -1.633 -13.582 5.505 1.00 . A A . 76 LYS HA 1 1
11 26817 1 1 94 LYS HB2 H -4.587 -14.148 5.172 1.00 . A A . 76 LYS HB2 1 1
11 26818 1 1 94 LYS HB3 H -3.432 -15.419 5.578 1.00 . A A . 76 LYS HB3 1 1
11 26819 1 1 94 LYS HD2 H -5.032 -14.040 8.760 1.00 . A A . 76 LYS HD2 1 1
11 26820 1 1 94 LYS HD3 H -5.816 -14.011 7.181 1.00 . A A . 76 LYS HD3 1 1
11 26821 1 1 94 LYS HE2 H -5.274 -16.279 6.745 1.00 . A A . 76 LYS HE2 1 1
11 26822 1 1 94 LYS HE3 H -4.076 -16.327 8.039 1.00 . A A . 76 LYS HE3 1 1
11 26823 1 1 94 LYS HG2 H -2.835 -14.367 7.627 1.00 . A A . 76 LYS HG2 1 1
11 26824 1 1 94 LYS HG3 H -3.611 -12.852 7.164 1.00 . A A . 76 LYS HG3 1 1
11 26825 1 1 94 LYS HZ1 H -6.752 -15.617 8.873 1.00 . A A . 76 LYS HZ1 1 1
11 26826 1 1 94 LYS HZ2 H -5.635 -16.680 9.586 1.00 . A A . 76 LYS HZ2 1 1
11 26827 1 1 94 LYS HZ3 H -6.593 -17.199 8.283 1.00 . A A . 76 LYS HZ3 1 1
11 26828 1 1 94 LYS N N -2.988 -12.190 4.643 1.00 . A A . 76 LYS N 1 1
11 26829 1 1 94 LYS NZ N -6.083 -16.391 8.692 1.00 . A A . 76 LYS NZ 1 1
11 26830 1 1 94 LYS O O -3.082 -14.944 3.001 1.00 . A A . 76 LYS O 1 1
11 26831 1 1 95 LEU C C -1.061 -16.184 1.752 1.00 . A A . 77 LEU C 1 1
11 26832 1 1 95 LEU CA C -0.728 -14.690 1.716 1.00 . A A . 77 LEU CA 1 1
11 26833 1 1 95 LEU CB C 0.768 -14.505 1.413 1.00 . A A . 77 LEU CB 1 1
11 26834 1 1 95 LEU CD1 C 2.680 -12.904 1.405 1.00 . A A . 77 LEU CD1 1 1
11 26835 1 1 95 LEU CD2 C 0.339 -12.042 1.316 1.00 . A A . 77 LEU CD2 1 1
11 26836 1 1 95 LEU CG C 1.247 -13.132 1.890 1.00 . A A . 77 LEU CG 1 1
11 26837 1 1 95 LEU H H -0.408 -13.518 3.490 1.00 . A A . 77 LEU H 1 1
11 26838 1 1 95 LEU HA H -1.311 -14.215 0.941 1.00 . A A . 77 LEU HA 1 1
11 26839 1 1 95 LEU HB2 H 1.340 -15.274 1.913 1.00 . A A . 77 LEU HB2 1 1
11 26840 1 1 95 LEU HB3 H 0.923 -14.580 0.348 1.00 . A A . 77 LEU HB3 1 1
11 26841 1 1 95 LEU HD11 H 3.055 -11.978 1.812 1.00 . A A . 77 LEU HD11 1 1
11 26842 1 1 95 LEU HD12 H 2.692 -12.856 0.327 1.00 . A A . 77 LEU HD12 1 1
11 26843 1 1 95 LEU HD13 H 3.304 -13.721 1.736 1.00 . A A . 77 LEU HD13 1 1
11 26844 1 1 95 LEU HD21 H -0.601 -12.043 1.844 1.00 . A A . 77 LEU HD21 1 1
11 26845 1 1 95 LEU HD22 H 0.164 -12.235 0.268 1.00 . A A . 77 LEU HD22 1 1
11 26846 1 1 95 LEU HD23 H 0.815 -11.079 1.430 1.00 . A A . 77 LEU HD23 1 1
11 26847 1 1 95 LEU HG H 1.227 -13.094 2.968 1.00 . A A . 77 LEU HG 1 1
11 26848 1 1 95 LEU N N -1.065 -14.074 3.029 1.00 . A A . 77 LEU N 1 1
11 26849 1 1 95 LEU O O -1.483 -16.762 0.770 1.00 . A A . 77 LEU O 1 1
11 26850 1 1 96 ASP C C -2.571 -18.554 2.456 1.00 . A A . 78 ASP C 1 1
11 26851 1 1 96 ASP CA C -1.161 -18.270 2.981 1.00 . A A . 78 ASP CA 1 1
11 26852 1 1 96 ASP CB C -1.068 -18.705 4.445 1.00 . A A . 78 ASP CB 1 1
11 26853 1 1 96 ASP CG C -2.000 -17.840 5.295 1.00 . A A . 78 ASP CG 1 1
11 26854 1 1 96 ASP H H -0.520 -16.325 3.655 1.00 . A A . 78 ASP H 1 1
11 26855 1 1 96 ASP HA H -0.442 -18.824 2.396 1.00 . A A . 78 ASP HA 1 1
11 26856 1 1 96 ASP HB2 H -1.359 -19.742 4.531 1.00 . A A . 78 ASP HB2 1 1
11 26857 1 1 96 ASP HB3 H -0.053 -18.585 4.791 1.00 . A A . 78 ASP HB3 1 1
11 26858 1 1 96 ASP N N -0.866 -16.812 2.877 1.00 . A A . 78 ASP N 1 1
11 26859 1 1 96 ASP O O -2.880 -19.657 2.050 1.00 . A A . 78 ASP O 1 1
11 26860 1 1 96 ASP OD1 O -3.202 -17.949 5.119 1.00 . A A . 78 ASP OD1 1 1
11 26861 1 1 96 ASP OD2 O -1.496 -17.083 6.108 1.00 . A A . 78 ASP OD2 1 1
11 26862 1 1 97 ALA C C -4.902 -17.479 0.475 1.00 . A A . 79 ALA C 1 1
11 26863 1 1 97 ALA CA C -4.825 -17.787 1.973 1.00 . A A . 79 ALA CA 1 1
11 26864 1 1 97 ALA CB C -5.775 -16.859 2.731 1.00 . A A . 79 ALA CB 1 1
11 26865 1 1 97 ALA H H -3.162 -16.691 2.802 1.00 . A A . 79 ALA H 1 1
11 26866 1 1 97 ALA HA H -5.118 -18.814 2.144 1.00 . A A . 79 ALA HA 1 1
11 26867 1 1 97 ALA HB1 H -5.918 -17.232 3.734 1.00 . A A . 79 ALA HB1 1 1
11 26868 1 1 97 ALA HB2 H -6.727 -16.823 2.221 1.00 . A A . 79 ALA HB2 1 1
11 26869 1 1 97 ALA HB3 H -5.350 -15.867 2.773 1.00 . A A . 79 ALA HB3 1 1
11 26870 1 1 97 ALA N N -3.431 -17.571 2.466 1.00 . A A . 79 ALA N 1 1
11 26871 1 1 97 ALA O O -5.797 -17.928 -0.213 1.00 . A A . 79 ALA O 1 1
11 26872 1 1 98 VAL C C -3.898 -17.688 -2.308 1.00 . A A . 80 VAL C 1 1
11 26873 1 1 98 VAL CA C -4.006 -16.384 -1.490 1.00 . A A . 80 VAL CA 1 1
11 26874 1 1 98 VAL CB C -2.817 -15.473 -1.818 1.00 . A A . 80 VAL CB 1 1
11 26875 1 1 98 VAL CG1 C -2.697 -15.299 -3.335 1.00 . A A . 80 VAL CG1 1 1
11 26876 1 1 98 VAL CG2 C -3.033 -14.103 -1.168 1.00 . A A . 80 VAL CG2 1 1
11 26877 1 1 98 VAL H H -3.261 -16.361 0.533 1.00 . A A . 80 VAL H 1 1
11 26878 1 1 98 VAL HA H -4.923 -15.867 -1.710 1.00 . A A . 80 VAL HA 1 1
11 26879 1 1 98 VAL HB H -1.909 -15.915 -1.435 1.00 . A A . 80 VAL HB 1 1
11 26880 1 1 98 VAL HG11 H -3.667 -15.073 -3.750 1.00 . A A . 80 VAL HG11 1 1
11 26881 1 1 98 VAL HG12 H -2.320 -16.211 -3.774 1.00 . A A . 80 VAL HG12 1 1
11 26882 1 1 98 VAL HG13 H -2.016 -14.488 -3.551 1.00 . A A . 80 VAL HG13 1 1
11 26883 1 1 98 VAL HG21 H -2.102 -13.556 -1.165 1.00 . A A . 80 VAL HG21 1 1
11 26884 1 1 98 VAL HG22 H -3.376 -14.236 -0.152 1.00 . A A . 80 VAL HG22 1 1
11 26885 1 1 98 VAL HG23 H -3.774 -13.551 -1.728 1.00 . A A . 80 VAL HG23 1 1
11 26886 1 1 98 VAL N N -3.975 -16.717 -0.037 1.00 . A A . 80 VAL N 1 1
11 26887 1 1 98 VAL O O -2.965 -18.444 -2.127 1.00 . A A . 80 VAL O 1 1
11 26888 1 1 99 PRO C C -3.783 -19.106 -5.179 1.00 . A A . 81 PRO C 1 1
11 26889 1 1 99 PRO CA C -4.786 -19.213 -4.023 1.00 . A A . 81 PRO CA 1 1
11 26890 1 1 99 PRO CB C -6.220 -19.340 -4.550 1.00 . A A . 81 PRO CB 1 1
11 26891 1 1 99 PRO CD C -6.021 -17.151 -3.532 1.00 . A A . 81 PRO CD 1 1
11 26892 1 1 99 PRO CG C -6.702 -17.930 -4.666 1.00 . A A . 81 PRO CG 1 1
11 26893 1 1 99 PRO HA H -4.552 -20.063 -3.403 1.00 . A A . 81 PRO HA 1 1
11 26894 1 1 99 PRO HB2 H -6.231 -19.831 -5.516 1.00 . A A . 81 PRO HB2 1 1
11 26895 1 1 99 PRO HB3 H -6.832 -19.883 -3.846 1.00 . A A . 81 PRO HB3 1 1
11 26896 1 1 99 PRO HD2 H -5.728 -16.167 -3.873 1.00 . A A . 81 PRO HD2 1 1
11 26897 1 1 99 PRO HD3 H -6.672 -17.079 -2.674 1.00 . A A . 81 PRO HD3 1 1
11 26898 1 1 99 PRO HG2 H -6.418 -17.520 -5.628 1.00 . A A . 81 PRO HG2 1 1
11 26899 1 1 99 PRO HG3 H -7.775 -17.888 -4.547 1.00 . A A . 81 PRO HG3 1 1
11 26900 1 1 99 PRO N N -4.831 -17.967 -3.201 1.00 . A A . 81 PRO N 1 1
11 26901 1 1 99 PRO O O -2.902 -18.270 -5.175 1.00 . A A . 81 PRO O 1 1
11 26902 1 1 100 GLY C C -3.472 -18.902 -8.361 1.00 . A A . 82 GLY C 1 1
11 26903 1 1 100 GLY CA C -2.968 -19.907 -7.323 1.00 . A A . 82 GLY CA 1 1
11 26904 1 1 100 GLY H H -4.629 -20.618 -6.148 1.00 . A A . 82 GLY H 1 1
11 26905 1 1 100 GLY HA2 H -1.986 -19.610 -6.979 1.00 . A A . 82 GLY HA2 1 1
11 26906 1 1 100 GLY HA3 H -2.909 -20.885 -7.776 1.00 . A A . 82 GLY HA3 1 1
11 26907 1 1 100 GLY N N -3.911 -19.952 -6.167 1.00 . A A . 82 GLY N 1 1
11 26908 1 1 100 GLY O O -2.857 -18.699 -9.390 1.00 . A A . 82 GLY O 1 1
11 26909 1 1 101 ASP C C -4.180 -16.074 -9.139 1.00 . A A . 83 ASP C 1 1
11 26910 1 1 101 ASP CA C -5.119 -17.279 -9.078 1.00 . A A . 83 ASP CA 1 1
11 26911 1 1 101 ASP CB C -6.509 -16.822 -8.631 1.00 . A A . 83 ASP CB 1 1
11 26912 1 1 101 ASP CG C -7.427 -18.037 -8.491 1.00 . A A . 83 ASP CG 1 1
11 26913 1 1 101 ASP H H -5.065 -18.445 -7.267 1.00 . A A . 83 ASP H 1 1
11 26914 1 1 101 ASP HA H -5.185 -17.735 -10.055 1.00 . A A . 83 ASP HA 1 1
11 26915 1 1 101 ASP HB2 H -6.432 -16.315 -7.679 1.00 . A A . 83 ASP HB2 1 1
11 26916 1 1 101 ASP HB3 H -6.919 -16.146 -9.367 1.00 . A A . 83 ASP HB3 1 1
11 26917 1 1 101 ASP N N -4.584 -18.270 -8.102 1.00 . A A . 83 ASP N 1 1
11 26918 1 1 101 ASP O O -3.653 -15.736 -10.180 1.00 . A A . 83 ASP O 1 1
11 26919 1 1 101 ASP OD1 O -7.321 -18.932 -9.314 1.00 . A A . 83 ASP OD1 1 1
11 26920 1 1 101 ASP OD2 O -8.219 -18.053 -7.564 1.00 . A A . 83 ASP OD2 1 1
11 26921 1 1 102 VAL C C -1.623 -14.716 -7.734 1.00 . A A . 84 VAL C 1 1
11 26922 1 1 102 VAL CA C -3.051 -14.245 -8.007 1.00 . A A . 84 VAL CA 1 1
11 26923 1 1 102 VAL CB C -3.488 -13.282 -6.902 1.00 . A A . 84 VAL CB 1 1
11 26924 1 1 102 VAL CG1 C -2.781 -11.938 -7.085 1.00 . A A . 84 VAL CG1 1 1
11 26925 1 1 102 VAL CG2 C -5.002 -13.074 -6.975 1.00 . A A . 84 VAL CG2 1 1
11 26926 1 1 102 VAL H H -4.395 -15.724 -7.197 1.00 . A A . 84 VAL H 1 1
11 26927 1 1 102 VAL HA H -3.086 -13.737 -8.963 1.00 . A A . 84 VAL HA 1 1
11 26928 1 1 102 VAL HB H -3.226 -13.697 -5.939 1.00 . A A . 84 VAL HB 1 1
11 26929 1 1 102 VAL HG11 H -3.013 -11.539 -8.062 1.00 . A A . 84 VAL HG11 1 1
11 26930 1 1 102 VAL HG12 H -1.713 -12.078 -6.998 1.00 . A A . 84 VAL HG12 1 1
11 26931 1 1 102 VAL HG13 H -3.117 -11.248 -6.325 1.00 . A A . 84 VAL HG13 1 1
11 26932 1 1 102 VAL HG21 H -5.265 -12.678 -7.945 1.00 . A A . 84 VAL HG21 1 1
11 26933 1 1 102 VAL HG22 H -5.307 -12.378 -6.208 1.00 . A A . 84 VAL HG22 1 1
11 26934 1 1 102 VAL HG23 H -5.504 -14.018 -6.824 1.00 . A A . 84 VAL HG23 1 1
11 26935 1 1 102 VAL N N -3.962 -15.427 -8.026 1.00 . A A . 84 VAL N 1 1
11 26936 1 1 102 VAL O O -1.405 -15.697 -7.051 1.00 . A A . 84 VAL O 1 1
11 26937 1 1 103 ASP C C 1.617 -13.188 -7.735 1.00 . A A . 85 ASP C 1 1
11 26938 1 1 103 ASP CA C 0.779 -14.428 -8.051 1.00 . A A . 85 ASP CA 1 1
11 26939 1 1 103 ASP CB C 1.315 -15.088 -9.323 1.00 . A A . 85 ASP CB 1 1
11 26940 1 1 103 ASP CG C 0.689 -16.475 -9.484 1.00 . A A . 85 ASP CG 1 1
11 26941 1 1 103 ASP H H -0.851 -13.243 -8.819 1.00 . A A . 85 ASP H 1 1
11 26942 1 1 103 ASP HA H 0.851 -15.125 -7.227 1.00 . A A . 85 ASP HA 1 1
11 26943 1 1 103 ASP HB2 H 1.062 -14.477 -10.177 1.00 . A A . 85 ASP HB2 1 1
11 26944 1 1 103 ASP HB3 H 2.388 -15.186 -9.253 1.00 . A A . 85 ASP HB3 1 1
11 26945 1 1 103 ASP N N -0.646 -14.027 -8.268 1.00 . A A . 85 ASP N 1 1
11 26946 1 1 103 ASP O O 2.806 -13.275 -7.501 1.00 . A A . 85 ASP O 1 1
11 26947 1 1 103 ASP OD1 O -0.431 -16.654 -9.037 1.00 . A A . 85 ASP OD1 1 1
11 26948 1 1 103 ASP OD2 O 1.342 -17.335 -10.052 1.00 . A A . 85 ASP OD2 1 1
11 26949 1 1 104 LYS C C 0.809 -9.704 -6.942 1.00 . A A . 86 LYS C 1 1
11 26950 1 1 104 LYS CA C 1.775 -10.790 -7.423 1.00 . A A . 86 LYS CA 1 1
11 26951 1 1 104 LYS CB C 2.499 -10.324 -8.689 1.00 . A A . 86 LYS CB 1 1
11 26952 1 1 104 LYS CD C 4.101 -8.634 -9.593 1.00 . A A . 86 LYS CD 1 1
11 26953 1 1 104 LYS CE C 4.521 -7.166 -9.510 1.00 . A A . 86 LYS CE 1 1
11 26954 1 1 104 LYS CG C 3.147 -8.959 -8.443 1.00 . A A . 86 LYS CG 1 1
11 26955 1 1 104 LYS H H 0.049 -11.980 -7.915 1.00 . A A . 86 LYS H 1 1
11 26956 1 1 104 LYS HA H 2.501 -10.993 -6.648 1.00 . A A . 86 LYS HA 1 1
11 26957 1 1 104 LYS HB2 H 3.264 -11.042 -8.949 1.00 . A A . 86 LYS HB2 1 1
11 26958 1 1 104 LYS HB3 H 1.792 -10.245 -9.500 1.00 . A A . 86 LYS HB3 1 1
11 26959 1 1 104 LYS HD2 H 4.976 -9.265 -9.524 1.00 . A A . 86 LYS HD2 1 1
11 26960 1 1 104 LYS HD3 H 3.604 -8.812 -10.535 1.00 . A A . 86 LYS HD3 1 1
11 26961 1 1 104 LYS HE2 H 3.650 -6.536 -9.608 1.00 . A A . 86 LYS HE2 1 1
11 26962 1 1 104 LYS HE3 H 4.994 -6.981 -8.558 1.00 . A A . 86 LYS HE3 1 1
11 26963 1 1 104 LYS HG2 H 2.379 -8.201 -8.385 1.00 . A A . 86 LYS HG2 1 1
11 26964 1 1 104 LYS HG3 H 3.699 -8.985 -7.516 1.00 . A A . 86 LYS HG3 1 1
11 26965 1 1 104 LYS HZ1 H 6.342 -6.439 -10.211 1.00 . A A . 86 LYS HZ1 1 1
11 26966 1 1 104 LYS HZ2 H 5.042 -6.193 -11.276 1.00 . A A . 86 LYS HZ2 1 1
11 26967 1 1 104 LYS HZ3 H 5.726 -7.739 -11.109 1.00 . A A . 86 LYS HZ3 1 1
11 26968 1 1 104 LYS N N 1.009 -12.032 -7.724 1.00 . A A . 86 LYS N 1 1
11 26969 1 1 104 LYS NZ N 5.480 -6.861 -10.609 1.00 . A A . 86 LYS NZ 1 1
11 26970 1 1 104 LYS O O -0.240 -9.496 -7.518 1.00 . A A . 86 LYS O 1 1
11 26971 1 1 105 ILE C C 1.090 -6.656 -5.173 1.00 . A A . 87 ILE C 1 1
11 26972 1 1 105 ILE CA C 0.271 -7.938 -5.336 1.00 . A A . 87 ILE CA 1 1
11 26973 1 1 105 ILE CB C -0.271 -8.375 -3.972 1.00 . A A . 87 ILE CB 1 1
11 26974 1 1 105 ILE CD1 C -1.226 -10.339 -2.748 1.00 . A A . 87 ILE CD1 1 1
11 26975 1 1 105 ILE CG1 C -1.032 -9.699 -4.124 1.00 . A A . 87 ILE CG1 1 1
11 26976 1 1 105 ILE CG2 C -1.217 -7.302 -3.431 1.00 . A A . 87 ILE CG2 1 1
11 26977 1 1 105 ILE H H 2.009 -9.213 -5.439 1.00 . A A . 87 ILE H 1 1
11 26978 1 1 105 ILE HA H -0.557 -7.752 -6.010 1.00 . A A . 87 ILE HA 1 1
11 26979 1 1 105 ILE HB H 0.553 -8.507 -3.285 1.00 . A A . 87 ILE HB 1 1
11 26980 1 1 105 ILE HD11 H -1.949 -11.138 -2.822 1.00 . A A . 87 ILE HD11 1 1
11 26981 1 1 105 ILE HD12 H -1.582 -9.595 -2.051 1.00 . A A . 87 ILE HD12 1 1
11 26982 1 1 105 ILE HD13 H -0.284 -10.737 -2.400 1.00 . A A . 87 ILE HD13 1 1
11 26983 1 1 105 ILE HG12 H -1.996 -9.511 -4.573 1.00 . A A . 87 ILE HG12 1 1
11 26984 1 1 105 ILE HG13 H -0.468 -10.371 -4.752 1.00 . A A . 87 ILE HG13 1 1
11 26985 1 1 105 ILE HG21 H -1.652 -7.640 -2.502 1.00 . A A . 87 ILE HG21 1 1
11 26986 1 1 105 ILE HG22 H -2.002 -7.119 -4.149 1.00 . A A . 87 ILE HG22 1 1
11 26987 1 1 105 ILE HG23 H -0.667 -6.389 -3.259 1.00 . A A . 87 ILE HG23 1 1
11 26988 1 1 105 ILE N N 1.157 -9.016 -5.883 1.00 . A A . 87 ILE N 1 1
11 26989 1 1 105 ILE O O 2.294 -6.699 -5.014 1.00 . A A . 87 ILE O 1 1
11 26990 1 1 106 ILE C C 0.492 -3.343 -4.019 1.00 . A A . 88 ILE C 1 1
11 26991 1 1 106 ILE CA C 1.182 -4.213 -5.075 1.00 . A A . 88 ILE CA 1 1
11 26992 1 1 106 ILE CB C 1.190 -3.487 -6.430 1.00 . A A . 88 ILE CB 1 1
11 26993 1 1 106 ILE CD1 C -0.258 -2.774 -8.342 1.00 . A A . 88 ILE CD1 1 1
11 26994 1 1 106 ILE CG1 C -0.154 -3.705 -7.131 1.00 . A A . 88 ILE CG1 1 1
11 26995 1 1 106 ILE CG2 C 2.317 -4.045 -7.309 1.00 . A A . 88 ILE CG2 1 1
11 26996 1 1 106 ILE H H -0.522 -5.508 -5.354 1.00 . A A . 88 ILE H 1 1
11 26997 1 1 106 ILE HA H 2.199 -4.394 -4.760 1.00 . A A . 88 ILE HA 1 1
11 26998 1 1 106 ILE HB H 1.350 -2.428 -6.276 1.00 . A A . 88 ILE HB 1 1
11 26999 1 1 106 ILE HD11 H -1.075 -3.092 -8.972 1.00 . A A . 88 ILE HD11 1 1
11 27000 1 1 106 ILE HD12 H 0.663 -2.809 -8.903 1.00 . A A . 88 ILE HD12 1 1
11 27001 1 1 106 ILE HD13 H -0.436 -1.763 -8.006 1.00 . A A . 88 ILE HD13 1 1
11 27002 1 1 106 ILE HG12 H -0.226 -4.732 -7.458 1.00 . A A . 88 ILE HG12 1 1
11 27003 1 1 106 ILE HG13 H -0.957 -3.490 -6.443 1.00 . A A . 88 ILE HG13 1 1
11 27004 1 1 106 ILE HG21 H 2.332 -5.122 -7.234 1.00 . A A . 88 ILE HG21 1 1
11 27005 1 1 106 ILE HG22 H 3.261 -3.647 -6.973 1.00 . A A . 88 ILE HG22 1 1
11 27006 1 1 106 ILE HG23 H 2.153 -3.757 -8.337 1.00 . A A . 88 ILE HG23 1 1
11 27007 1 1 106 ILE N N 0.448 -5.512 -5.219 1.00 . A A . 88 ILE N 1 1
11 27008 1 1 106 ILE O O -0.693 -3.460 -3.778 1.00 . A A . 88 ILE O 1 1
11 27009 1 1 107 PHE C C 1.149 -0.146 -2.572 1.00 . A A . 89 PHE C 1 1
11 27010 1 1 107 PHE CA C 0.662 -1.576 -2.336 1.00 . A A . 89 PHE CA 1 1
11 27011 1 1 107 PHE CB C 1.134 -2.040 -0.957 1.00 . A A . 89 PHE CB 1 1
11 27012 1 1 107 PHE CD1 C 1.004 -4.535 -1.266 1.00 . A A . 89 PHE CD1 1 1
11 27013 1 1 107 PHE CD2 C -0.527 -3.475 0.287 1.00 . A A . 89 PHE CD2 1 1
11 27014 1 1 107 PHE CE1 C 0.439 -5.781 -0.972 1.00 . A A . 89 PHE CE1 1 1
11 27015 1 1 107 PHE CE2 C -1.092 -4.721 0.581 1.00 . A A . 89 PHE CE2 1 1
11 27016 1 1 107 PHE CG C 0.521 -3.382 -0.637 1.00 . A A . 89 PHE CG 1 1
11 27017 1 1 107 PHE CZ C -0.609 -5.874 -0.050 1.00 . A A . 89 PHE CZ 1 1
11 27018 1 1 107 PHE H H 2.190 -2.405 -3.607 1.00 . A A . 89 PHE H 1 1
11 27019 1 1 107 PHE HA H -0.418 -1.599 -2.376 1.00 . A A . 89 PHE HA 1 1
11 27020 1 1 107 PHE HB2 H 2.211 -2.127 -0.956 1.00 . A A . 89 PHE HB2 1 1
11 27021 1 1 107 PHE HB3 H 0.832 -1.318 -0.212 1.00 . A A . 89 PHE HB3 1 1
11 27022 1 1 107 PHE HD1 H 1.813 -4.464 -1.978 1.00 . A A . 89 PHE HD1 1 1
11 27023 1 1 107 PHE HD2 H -0.900 -2.585 0.772 1.00 . A A . 89 PHE HD2 1 1
11 27024 1 1 107 PHE HE1 H 0.812 -6.670 -1.456 1.00 . A A . 89 PHE HE1 1 1
11 27025 1 1 107 PHE HE2 H -1.901 -4.792 1.294 1.00 . A A . 89 PHE HE2 1 1
11 27026 1 1 107 PHE HZ H -1.044 -6.836 0.174 1.00 . A A . 89 PHE HZ 1 1
11 27027 1 1 107 PHE N N 1.239 -2.471 -3.388 1.00 . A A . 89 PHE N 1 1
11 27028 1 1 107 PHE O O 2.312 0.089 -2.832 1.00 . A A . 89 PHE O 1 1
11 27029 1 1 108 VAL C C -0.121 3.146 -1.751 1.00 . A A . 90 VAL C 1 1
11 27030 1 1 108 VAL CA C 0.669 2.237 -2.701 1.00 . A A . 90 VAL CA 1 1
11 27031 1 1 108 VAL CB C 0.394 2.625 -4.168 1.00 . A A . 90 VAL CB 1 1
11 27032 1 1 108 VAL CG1 C 0.679 1.422 -5.070 1.00 . A A . 90 VAL CG1 1 1
11 27033 1 1 108 VAL CG2 C -1.072 3.050 -4.354 1.00 . A A . 90 VAL CG2 1 1
11 27034 1 1 108 VAL H H -0.663 0.598 -2.271 1.00 . A A . 90 VAL H 1 1
11 27035 1 1 108 VAL HA H 1.726 2.350 -2.495 1.00 . A A . 90 VAL HA 1 1
11 27036 1 1 108 VAL HB H 1.045 3.442 -4.448 1.00 . A A . 90 VAL HB 1 1
11 27037 1 1 108 VAL HG11 H 1.672 1.050 -4.874 1.00 . A A . 90 VAL HG11 1 1
11 27038 1 1 108 VAL HG12 H 0.605 1.722 -6.105 1.00 . A A . 90 VAL HG12 1 1
11 27039 1 1 108 VAL HG13 H -0.043 0.643 -4.870 1.00 . A A . 90 VAL HG13 1 1
11 27040 1 1 108 VAL HG21 H -1.716 2.356 -3.836 1.00 . A A . 90 VAL HG21 1 1
11 27041 1 1 108 VAL HG22 H -1.317 3.057 -5.405 1.00 . A A . 90 VAL HG22 1 1
11 27042 1 1 108 VAL HG23 H -1.212 4.041 -3.947 1.00 . A A . 90 VAL HG23 1 1
11 27043 1 1 108 VAL N N 0.267 0.814 -2.482 1.00 . A A . 90 VAL N 1 1
11 27044 1 1 108 VAL O O -1.181 2.788 -1.277 1.00 . A A . 90 VAL O 1 1
11 27045 1 1 109 VAL C C -0.443 6.634 -1.285 1.00 . A A . 91 VAL C 1 1
11 27046 1 1 109 VAL CA C -0.325 5.282 -0.578 1.00 . A A . 91 VAL CA 1 1
11 27047 1 1 109 VAL CB C 0.466 5.448 0.726 1.00 . A A . 91 VAL CB 1 1
11 27048 1 1 109 VAL CG1 C 0.229 4.234 1.626 1.00 . A A . 91 VAL CG1 1 1
11 27049 1 1 109 VAL CG2 C 1.960 5.562 0.412 1.00 . A A . 91 VAL CG2 1 1
11 27050 1 1 109 VAL H H 1.239 4.586 -1.889 1.00 . A A . 91 VAL H 1 1
11 27051 1 1 109 VAL HA H -1.317 4.914 -0.353 1.00 . A A . 91 VAL HA 1 1
11 27052 1 1 109 VAL HB H 0.135 6.341 1.236 1.00 . A A . 91 VAL HB 1 1
11 27053 1 1 109 VAL HG11 H 0.961 4.225 2.420 1.00 . A A . 91 VAL HG11 1 1
11 27054 1 1 109 VAL HG12 H 0.320 3.329 1.043 1.00 . A A . 91 VAL HG12 1 1
11 27055 1 1 109 VAL HG13 H -0.762 4.290 2.052 1.00 . A A . 91 VAL HG13 1 1
11 27056 1 1 109 VAL HG21 H 2.299 4.654 -0.065 1.00 . A A . 91 VAL HG21 1 1
11 27057 1 1 109 VAL HG22 H 2.509 5.712 1.330 1.00 . A A . 91 VAL HG22 1 1
11 27058 1 1 109 VAL HG23 H 2.128 6.400 -0.247 1.00 . A A . 91 VAL HG23 1 1
11 27059 1 1 109 VAL N N 0.387 4.324 -1.483 1.00 . A A . 91 VAL N 1 1
11 27060 1 1 109 VAL O O 0.529 7.177 -1.771 1.00 . A A . 91 VAL O 1 1
11 27061 1 1 110 THR C C -2.354 9.522 -1.028 1.00 . A A . 92 THR C 1 1
11 27062 1 1 110 THR CA C -1.846 8.492 -2.039 1.00 . A A . 92 THR CA 1 1
11 27063 1 1 110 THR CB C -2.888 8.318 -3.147 1.00 . A A . 92 THR CB 1 1
11 27064 1 1 110 THR CG2 C -2.664 6.981 -3.855 1.00 . A A . 92 THR CG2 1 1
11 27065 1 1 110 THR H H -2.400 6.706 -0.959 1.00 . A A . 92 THR H 1 1
11 27066 1 1 110 THR HA H -0.920 8.845 -2.472 1.00 . A A . 92 THR HA 1 1
11 27067 1 1 110 THR HB H -2.791 9.120 -3.864 1.00 . A A . 92 THR HB 1 1
11 27068 1 1 110 THR HG1 H -4.259 9.130 -2.032 1.00 . A A . 92 THR HG1 1 1
11 27069 1 1 110 THR HG21 H -3.002 6.176 -3.219 1.00 . A A . 92 THR HG21 1 1
11 27070 1 1 110 THR HG22 H -1.612 6.856 -4.064 1.00 . A A . 92 THR HG22 1 1
11 27071 1 1 110 THR HG23 H -3.220 6.966 -4.780 1.00 . A A . 92 THR HG23 1 1
11 27072 1 1 110 THR N N -1.635 7.174 -1.354 1.00 . A A . 92 THR N 1 1
11 27073 1 1 110 THR O O -3.033 9.191 -0.076 1.00 . A A . 92 THR O 1 1
11 27074 1 1 110 THR OG1 O -4.189 8.344 -2.579 1.00 . A A . 92 THR OG1 1 1
11 27075 1 1 111 ILE C C -4.004 12.064 -0.512 1.00 . A A . 93 ILE C 1 1
11 27076 1 1 111 ILE CA C -2.509 11.826 -0.283 1.00 . A A . 93 ILE CA 1 1
11 27077 1 1 111 ILE CB C -1.744 13.134 -0.531 1.00 . A A . 93 ILE CB 1 1
11 27078 1 1 111 ILE CD1 C 0.237 12.948 1.059 1.00 . A A . 93 ILE CD1 1 1
11 27079 1 1 111 ILE CG1 C -0.220 12.896 -0.408 1.00 . A A . 93 ILE CG1 1 1
11 27080 1 1 111 ILE CG2 C -2.200 14.198 0.477 1.00 . A A . 93 ILE CG2 1 1
11 27081 1 1 111 ILE H H -1.489 11.018 -2.009 1.00 . A A . 93 ILE H 1 1
11 27082 1 1 111 ILE HA H -2.349 11.496 0.731 1.00 . A A . 93 ILE HA 1 1
11 27083 1 1 111 ILE HB H -1.970 13.483 -1.528 1.00 . A A . 93 ILE HB 1 1
11 27084 1 1 111 ILE HD11 H 1.116 12.334 1.183 1.00 . A A . 93 ILE HD11 1 1
11 27085 1 1 111 ILE HD12 H -0.549 12.585 1.701 1.00 . A A . 93 ILE HD12 1 1
11 27086 1 1 111 ILE HD13 H 0.473 13.969 1.323 1.00 . A A . 93 ILE HD13 1 1
11 27087 1 1 111 ILE HG12 H 0.028 11.930 -0.822 1.00 . A A . 93 ILE HG12 1 1
11 27088 1 1 111 ILE HG13 H 0.301 13.662 -0.964 1.00 . A A . 93 ILE HG13 1 1
11 27089 1 1 111 ILE HG21 H -2.299 13.751 1.455 1.00 . A A . 93 ILE HG21 1 1
11 27090 1 1 111 ILE HG22 H -3.152 14.602 0.168 1.00 . A A . 93 ILE HG22 1 1
11 27091 1 1 111 ILE HG23 H -1.470 14.993 0.517 1.00 . A A . 93 ILE HG23 1 1
11 27092 1 1 111 ILE N N -2.036 10.773 -1.231 1.00 . A A . 93 ILE N 1 1
11 27093 1 1 111 ILE O O -4.480 12.046 -1.630 1.00 . A A . 93 ILE O 1 1
11 27094 1 1 112 HIS C C -6.509 14.012 0.285 1.00 . A A . 94 HIS C 1 1
11 27095 1 1 112 HIS CA C -6.222 12.511 0.384 1.00 . A A . 94 HIS CA 1 1
11 27096 1 1 112 HIS CB C -6.953 11.938 1.601 1.00 . A A . 94 HIS CB 1 1
11 27097 1 1 112 HIS CD2 C -9.186 12.486 0.327 1.00 . A A . 94 HIS CD2 1 1
11 27098 1 1 112 HIS CE1 C -10.581 11.658 1.768 1.00 . A A . 94 HIS CE1 1 1
11 27099 1 1 112 HIS CG C -8.437 11.983 1.363 1.00 . A A . 94 HIS CG 1 1
11 27100 1 1 112 HIS H H -4.350 12.284 1.432 1.00 . A A . 94 HIS H 1 1
11 27101 1 1 112 HIS HA H -6.579 12.018 -0.510 1.00 . A A . 94 HIS HA 1 1
11 27102 1 1 112 HIS HB2 H -6.644 10.915 1.756 1.00 . A A . 94 HIS HB2 1 1
11 27103 1 1 112 HIS HB3 H -6.711 12.524 2.475 1.00 . A A . 94 HIS HB3 1 1
11 27104 1 1 112 HIS HD1 H -9.133 11.025 3.122 1.00 . A A . 94 HIS HD1 1 1
11 27105 1 1 112 HIS HD2 H -8.788 12.969 -0.553 1.00 . A A . 94 HIS HD2 1 1
11 27106 1 1 112 HIS HE1 H -11.493 11.352 2.259 1.00 . A A . 94 HIS HE1 1 1
11 27107 1 1 112 HIS HE2 H -11.295 12.534 0.023 1.00 . A A . 94 HIS HE2 1 1
11 27108 1 1 112 HIS N N -4.753 12.280 0.538 1.00 . A A . 94 HIS N 1 1
11 27109 1 1 112 HIS ND1 N -9.348 11.460 2.271 1.00 . A A . 94 HIS ND1 1 1
11 27110 1 1 112 HIS NE2 N -10.536 12.278 0.588 1.00 . A A . 94 HIS NE2 1 1
11 27111 1 1 112 HIS O O -6.994 14.496 -0.719 1.00 . A A . 94 HIS O 1 1
11 27112 1 1 113 ASP C C -5.925 16.816 -0.003 1.00 . A A . 95 ASP C 1 1
11 27113 1 1 113 ASP CA C -6.482 16.219 1.290 1.00 . A A . 95 ASP CA 1 1
11 27114 1 1 113 ASP CB C -5.803 16.883 2.491 1.00 . A A . 95 ASP CB 1 1
11 27115 1 1 113 ASP CG C -6.259 16.197 3.780 1.00 . A A . 95 ASP CG 1 1
11 27116 1 1 113 ASP H H -5.833 14.341 2.120 1.00 . A A . 95 ASP H 1 1
11 27117 1 1 113 ASP HA H -7.546 16.395 1.338 1.00 . A A . 95 ASP HA 1 1
11 27118 1 1 113 ASP HB2 H -4.731 16.792 2.393 1.00 . A A . 95 ASP HB2 1 1
11 27119 1 1 113 ASP HB3 H -6.075 17.927 2.526 1.00 . A A . 95 ASP HB3 1 1
11 27120 1 1 113 ASP N N -6.219 14.751 1.320 1.00 . A A . 95 ASP N 1 1
11 27121 1 1 113 ASP O O -6.289 17.904 -0.404 1.00 . A A . 95 ASP O 1 1
11 27122 1 1 113 ASP OD1 O -5.630 15.225 4.164 1.00 . A A . 95 ASP OD1 1 1
11 27123 1 1 113 ASP OD2 O -7.230 16.655 4.360 1.00 . A A . 95 ASP OD2 1 1
11 27124 1 1 114 ALA C C -5.565 16.826 -2.963 1.00 . A A . 96 ALA C 1 1
11 27125 1 1 114 ALA CA C -4.459 16.645 -1.921 1.00 . A A . 96 ALA CA 1 1
11 27126 1 1 114 ALA CB C -3.413 15.663 -2.452 1.00 . A A . 96 ALA CB 1 1
11 27127 1 1 114 ALA H H -4.761 15.242 -0.313 1.00 . A A . 96 ALA H 1 1
11 27128 1 1 114 ALA HA H -3.990 17.598 -1.726 1.00 . A A . 96 ALA HA 1 1
11 27129 1 1 114 ALA HB1 H -3.803 14.657 -2.397 1.00 . A A . 96 ALA HB1 1 1
11 27130 1 1 114 ALA HB2 H -2.516 15.735 -1.854 1.00 . A A . 96 ALA HB2 1 1
11 27131 1 1 114 ALA HB3 H -3.180 15.903 -3.479 1.00 . A A . 96 ALA HB3 1 1
11 27132 1 1 114 ALA N N -5.042 16.115 -0.656 1.00 . A A . 96 ALA N 1 1
11 27133 1 1 114 ALA O O -5.604 17.801 -3.683 1.00 . A A . 96 ALA O 1 1
11 27134 1 1 115 GLN C C -8.228 17.412 -3.882 1.00 . A A . 97 GLN C 1 1
11 27135 1 1 115 GLN CA C -7.559 16.045 -4.058 1.00 . A A . 97 GLN CA 1 1
11 27136 1 1 115 GLN CB C -8.596 14.938 -3.851 1.00 . A A . 97 GLN CB 1 1
11 27137 1 1 115 GLN CD C -8.884 14.460 -6.287 1.00 . A A . 97 GLN CD 1 1
11 27138 1 1 115 GLN CG C -9.587 14.940 -5.016 1.00 . A A . 97 GLN CG 1 1
11 27139 1 1 115 GLN H H -6.436 15.112 -2.473 1.00 . A A . 97 GLN H 1 1
11 27140 1 1 115 GLN HA H -7.146 15.971 -5.053 1.00 . A A . 97 GLN HA 1 1
11 27141 1 1 115 GLN HB2 H -8.095 13.981 -3.805 1.00 . A A . 97 GLN HB2 1 1
11 27142 1 1 115 GLN HB3 H -9.128 15.110 -2.928 1.00 . A A . 97 GLN HB3 1 1
11 27143 1 1 115 GLN HE21 H -8.920 16.246 -7.152 1.00 . A A . 97 GLN HE21 1 1
11 27144 1 1 115 GLN HE22 H -8.198 15.012 -8.066 1.00 . A A . 97 GLN HE22 1 1
11 27145 1 1 115 GLN HG2 H -10.412 14.280 -4.788 1.00 . A A . 97 GLN HG2 1 1
11 27146 1 1 115 GLN HG3 H -9.960 15.942 -5.170 1.00 . A A . 97 GLN HG3 1 1
11 27147 1 1 115 GLN N N -6.470 15.899 -3.056 1.00 . A A . 97 GLN N 1 1
11 27148 1 1 115 GLN NE2 N -8.648 15.310 -7.248 1.00 . A A . 97 GLN NE2 1 1
11 27149 1 1 115 GLN O O -8.673 18.023 -4.833 1.00 . A A . 97 GLN O 1 1
11 27150 1 1 115 GLN OE1 O -8.546 13.299 -6.406 1.00 . A A . 97 GLN OE1 1 1
11 27151 1 1 116 ALA C C -7.946 20.360 -2.467 1.00 . A A . 98 ALA C 1 1
11 27152 1 1 116 ALA CA C -8.969 19.212 -2.419 1.00 . A A . 98 ALA CA 1 1
11 27153 1 1 116 ALA CB C -9.638 19.183 -1.042 1.00 . A A . 98 ALA CB 1 1
11 27154 1 1 116 ALA H H -7.958 17.375 -1.914 1.00 . A A . 98 ALA H 1 1
11 27155 1 1 116 ALA HA H -9.727 19.384 -3.171 1.00 . A A . 98 ALA HA 1 1
11 27156 1 1 116 ALA HB1 H -9.854 20.191 -0.720 1.00 . A A . 98 ALA HB1 1 1
11 27157 1 1 116 ALA HB2 H -8.975 18.712 -0.332 1.00 . A A . 98 ALA HB2 1 1
11 27158 1 1 116 ALA HB3 H -10.558 18.620 -1.102 1.00 . A A . 98 ALA HB3 1 1
11 27159 1 1 116 ALA N N -8.314 17.891 -2.667 1.00 . A A . 98 ALA N 1 1
11 27160 1 1 116 ALA O O -8.141 21.334 -3.167 1.00 . A A . 98 ALA O 1 1
11 27161 1 1 117 ARG C C -4.567 20.966 -2.394 1.00 . A A . 99 ARG C 1 1
11 27162 1 1 117 ARG CA C -5.859 21.384 -1.683 1.00 . A A . 99 ARG CA 1 1
11 27163 1 1 117 ARG CB C -5.526 21.737 -0.227 1.00 . A A . 99 ARG CB 1 1
11 27164 1 1 117 ARG CD C -7.446 21.006 1.251 1.00 . A A . 99 ARG CD 1 1
11 27165 1 1 117 ARG CG C -6.798 22.193 0.525 1.00 . A A . 99 ARG CG 1 1
11 27166 1 1 117 ARG CZ C -9.698 20.365 1.881 1.00 . A A . 99 ARG CZ 1 1
11 27167 1 1 117 ARG H H -6.751 19.489 -1.131 1.00 . A A . 99 ARG H 1 1
11 27168 1 1 117 ARG HA H -6.261 22.261 -2.171 1.00 . A A . 99 ARG HA 1 1
11 27169 1 1 117 ARG HB2 H -5.100 20.870 0.261 1.00 . A A . 99 ARG HB2 1 1
11 27170 1 1 117 ARG HB3 H -4.800 22.538 -0.218 1.00 . A A . 99 ARG HB3 1 1
11 27171 1 1 117 ARG HD2 H -7.380 20.123 0.636 1.00 . A A . 99 ARG HD2 1 1
11 27172 1 1 117 ARG HD3 H -6.931 20.832 2.185 1.00 . A A . 99 ARG HD3 1 1
11 27173 1 1 117 ARG HE H -9.208 22.234 1.423 1.00 . A A . 99 ARG HE 1 1
11 27174 1 1 117 ARG HG2 H -6.533 22.948 1.253 1.00 . A A . 99 ARG HG2 1 1
11 27175 1 1 117 ARG HG3 H -7.509 22.613 -0.174 1.00 . A A . 99 ARG HG3 1 1
11 27176 1 1 117 ARG HH11 H -8.297 18.936 1.848 1.00 . A A . 99 ARG HH11 1 1
11 27177 1 1 117 ARG HH12 H -9.887 18.416 2.295 1.00 . A A . 99 ARG HH12 1 1
11 27178 1 1 117 ARG HH21 H -11.289 21.574 2.004 1.00 . A A . 99 ARG HH21 1 1
11 27179 1 1 117 ARG HH22 H -11.581 19.909 2.383 1.00 . A A . 99 ARG HH22 1 1
11 27180 1 1 117 ARG N N -6.875 20.273 -1.706 1.00 . A A . 99 ARG N 1 1
11 27181 1 1 117 ARG NE N -8.879 21.316 1.521 1.00 . A A . 99 ARG NE 1 1
11 27182 1 1 117 ARG NH1 N -9.260 19.144 2.019 1.00 . A A . 99 ARG NH1 1 1
11 27183 1 1 117 ARG NH2 N -10.954 20.637 2.107 1.00 . A A . 99 ARG NH2 1 1
11 27184 1 1 117 ARG O O -3.636 21.740 -2.495 1.00 . A A . 99 ARG O 1 1
11 27185 1 1 118 ARG C C -2.054 19.472 -2.627 1.00 . A A . 100 ARG C 1 1
11 27186 1 1 118 ARG CA C -3.245 19.320 -3.576 1.00 . A A . 100 ARG CA 1 1
11 27187 1 1 118 ARG CB C -3.022 20.180 -4.826 1.00 . A A . 100 ARG CB 1 1
11 27188 1 1 118 ARG CD C -1.512 20.494 -6.795 1.00 . A A . 100 ARG CD 1 1
11 27189 1 1 118 ARG CG C -2.006 19.496 -5.746 1.00 . A A . 100 ARG CG 1 1
11 27190 1 1 118 ARG CZ C -0.098 20.400 -8.759 1.00 . A A . 100 ARG CZ 1 1
11 27191 1 1 118 ARG H H -5.248 19.147 -2.789 1.00 . A A . 100 ARG H 1 1
11 27192 1 1 118 ARG HA H -3.339 18.284 -3.866 1.00 . A A . 100 ARG HA 1 1
11 27193 1 1 118 ARG HB2 H -3.958 20.301 -5.350 1.00 . A A . 100 ARG HB2 1 1
11 27194 1 1 118 ARG HB3 H -2.644 21.149 -4.536 1.00 . A A . 100 ARG HB3 1 1
11 27195 1 1 118 ARG HD2 H -2.336 20.791 -7.426 1.00 . A A . 100 ARG HD2 1 1
11 27196 1 1 118 ARG HD3 H -1.105 21.364 -6.301 1.00 . A A . 100 ARG HD3 1 1
11 27197 1 1 118 ARG HE H -0.025 19.028 -7.326 1.00 . A A . 100 ARG HE 1 1
11 27198 1 1 118 ARG HG2 H -1.170 19.144 -5.159 1.00 . A A . 100 ARG HG2 1 1
11 27199 1 1 118 ARG HG3 H -2.476 18.659 -6.241 1.00 . A A . 100 ARG HG3 1 1
11 27200 1 1 118 ARG HH11 H -1.378 21.931 -8.603 1.00 . A A . 100 ARG HH11 1 1
11 27201 1 1 118 ARG HH12 H -0.395 21.919 -10.029 1.00 . A A . 100 ARG HH12 1 1
11 27202 1 1 118 ARG HH21 H 1.266 18.996 -9.181 1.00 . A A . 100 ARG HH21 1 1
11 27203 1 1 118 ARG HH22 H 1.102 20.258 -10.356 1.00 . A A . 100 ARG HH22 1 1
11 27204 1 1 118 ARG N N -4.491 19.761 -2.881 1.00 . A A . 100 ARG N 1 1
11 27205 1 1 118 ARG NE N -0.454 19.856 -7.628 1.00 . A A . 100 ARG NE 1 1
11 27206 1 1 118 ARG NH1 N -0.668 21.502 -9.162 1.00 . A A . 100 ARG NH1 1 1
11 27207 1 1 118 ARG NH2 N 0.829 19.841 -9.489 1.00 . A A . 100 ARG NH2 1 1
11 27208 1 1 118 ARG O O -1.552 20.558 -2.415 1.00 . A A . 100 ARG O 1 1
11 27209 1 1 119 GLN C C 0.341 17.148 -1.168 1.00 . A A . 101 GLN C 1 1
11 27210 1 1 119 GLN CA C -0.441 18.463 -1.114 1.00 . A A . 101 GLN CA 1 1
11 27211 1 1 119 GLN CB C -0.954 18.691 0.310 1.00 . A A . 101 GLN CB 1 1
11 27212 1 1 119 GLN CD C -1.941 20.405 1.838 1.00 . A A . 101 GLN CD 1 1
11 27213 1 1 119 GLN CG C -1.706 20.021 0.376 1.00 . A A . 101 GLN CG 1 1
11 27214 1 1 119 GLN H H -2.021 17.525 -2.240 1.00 . A A . 101 GLN H 1 1
11 27215 1 1 119 GLN HA H 0.209 19.279 -1.397 1.00 . A A . 101 GLN HA 1 1
11 27216 1 1 119 GLN HB2 H -1.620 17.886 0.586 1.00 . A A . 101 GLN HB2 1 1
11 27217 1 1 119 GLN HB3 H -0.119 18.717 0.994 1.00 . A A . 101 GLN HB3 1 1
11 27218 1 1 119 GLN HE21 H -1.952 22.356 1.472 1.00 . A A . 101 GLN HE21 1 1
11 27219 1 1 119 GLN HE22 H -2.184 21.921 3.096 1.00 . A A . 101 GLN HE22 1 1
11 27220 1 1 119 GLN HG2 H -1.120 20.789 -0.108 1.00 . A A . 101 GLN HG2 1 1
11 27221 1 1 119 GLN HG3 H -2.656 19.923 -0.125 1.00 . A A . 101 GLN HG3 1 1
11 27222 1 1 119 GLN N N -1.599 18.389 -2.053 1.00 . A A . 101 GLN N 1 1
11 27223 1 1 119 GLN NE2 N -2.033 21.665 2.162 1.00 . A A . 101 GLN NE2 1 1
11 27224 1 1 119 GLN O O -0.228 16.076 -1.155 1.00 . A A . 101 GLN O 1 1
11 27225 1 1 119 GLN OE1 O -2.042 19.548 2.695 1.00 . A A . 101 GLN OE1 1 1
11 27226 1 1 120 SER C C 2.869 15.577 0.133 1.00 . A A . 102 SER C 1 1
11 27227 1 1 120 SER CA C 2.474 15.984 -1.284 1.00 . A A . 102 SER CA 1 1
11 27228 1 1 120 SER CB C 3.735 16.254 -2.105 1.00 . A A . 102 SER CB 1 1
11 27229 1 1 120 SER H H 2.078 18.100 -1.236 1.00 . A A . 102 SER H 1 1
11 27230 1 1 120 SER HA H 1.912 15.185 -1.741 1.00 . A A . 102 SER HA 1 1
11 27231 1 1 120 SER HB2 H 4.333 15.360 -2.154 1.00 . A A . 102 SER HB2 1 1
11 27232 1 1 120 SER HB3 H 3.454 16.552 -3.106 1.00 . A A . 102 SER HB3 1 1
11 27233 1 1 120 SER HG H 5.136 16.875 -0.905 1.00 . A A . 102 SER HG 1 1
11 27234 1 1 120 SER N N 1.643 17.225 -1.229 1.00 . A A . 102 SER N 1 1
11 27235 1 1 120 SER O O 2.994 16.408 1.011 1.00 . A A . 102 SER O 1 1
11 27236 1 1 120 SER OG O 4.488 17.287 -1.482 1.00 . A A . 102 SER OG 1 1
11 27237 1 1 121 PHE C C 4.532 14.767 2.313 1.00 . A A . 103 PHE C 1 1
11 27238 1 1 121 PHE CA C 3.437 13.846 1.744 1.00 . A A . 103 PHE CA 1 1
11 27239 1 1 121 PHE CB C 3.943 12.375 1.720 1.00 . A A . 103 PHE CB 1 1
11 27240 1 1 121 PHE CD1 C 4.685 12.443 -0.693 1.00 . A A . 103 PHE CD1 1 1
11 27241 1 1 121 PHE CD2 C 3.208 10.656 0.014 1.00 . A A . 103 PHE CD2 1 1
11 27242 1 1 121 PHE CE1 C 4.699 11.914 -1.989 1.00 . A A . 103 PHE CE1 1 1
11 27243 1 1 121 PHE CE2 C 3.224 10.128 -1.280 1.00 . A A . 103 PHE CE2 1 1
11 27244 1 1 121 PHE CG C 3.940 11.816 0.311 1.00 . A A . 103 PHE CG 1 1
11 27245 1 1 121 PHE CZ C 3.970 10.757 -2.282 1.00 . A A . 103 PHE CZ 1 1
11 27246 1 1 121 PHE H H 2.935 13.650 -0.357 1.00 . A A . 103 PHE H 1 1
11 27247 1 1 121 PHE HA H 2.566 13.915 2.382 1.00 . A A . 103 PHE HA 1 1
11 27248 1 1 121 PHE HB2 H 4.952 12.323 2.109 1.00 . A A . 103 PHE HB2 1 1
11 27249 1 1 121 PHE HB3 H 3.303 11.768 2.344 1.00 . A A . 103 PHE HB3 1 1
11 27250 1 1 121 PHE HD1 H 5.250 13.337 -0.472 1.00 . A A . 103 PHE HD1 1 1
11 27251 1 1 121 PHE HD2 H 2.633 10.169 0.784 1.00 . A A . 103 PHE HD2 1 1
11 27252 1 1 121 PHE HE1 H 5.276 12.396 -2.760 1.00 . A A . 103 PHE HE1 1 1
11 27253 1 1 121 PHE HE2 H 2.659 9.236 -1.505 1.00 . A A . 103 PHE HE2 1 1
11 27254 1 1 121 PHE HZ H 3.983 10.349 -3.283 1.00 . A A . 103 PHE HZ 1 1
11 27255 1 1 121 PHE N N 3.056 14.304 0.368 1.00 . A A . 103 PHE N 1 1
11 27256 1 1 121 PHE O O 4.592 15.010 3.501 1.00 . A A . 103 PHE O 1 1
11 27257 1 1 122 GLY C C 5.857 17.286 2.820 1.00 . A A . 104 GLY C 1 1
11 27258 1 1 122 GLY CA C 6.476 16.168 1.983 1.00 . A A . 104 GLY CA 1 1
11 27259 1 1 122 GLY H H 5.337 15.067 0.522 1.00 . A A . 104 GLY H 1 1
11 27260 1 1 122 GLY HA2 H 7.161 15.595 2.594 1.00 . A A . 104 GLY HA2 1 1
11 27261 1 1 122 GLY HA3 H 7.010 16.599 1.150 1.00 . A A . 104 GLY HA3 1 1
11 27262 1 1 122 GLY N N 5.396 15.274 1.478 1.00 . A A . 104 GLY N 1 1
11 27263 1 1 122 GLY O O 6.393 17.688 3.834 1.00 . A A . 104 GLY O 1 1
11 27264 1 1 123 GLN C C 3.846 18.411 4.616 1.00 . A A . 105 GLN C 1 1
11 27265 1 1 123 GLN CA C 4.072 18.880 3.178 1.00 . A A . 105 GLN CA 1 1
11 27266 1 1 123 GLN CB C 2.727 19.224 2.535 1.00 . A A . 105 GLN CB 1 1
11 27267 1 1 123 GLN CD C 3.713 20.997 1.077 1.00 . A A . 105 GLN CD 1 1
11 27268 1 1 123 GLN CG C 2.952 19.670 1.089 1.00 . A A . 105 GLN CG 1 1
11 27269 1 1 123 GLN H H 4.311 17.450 1.585 1.00 . A A . 105 GLN H 1 1
11 27270 1 1 123 GLN HA H 4.706 19.755 3.179 1.00 . A A . 105 GLN HA 1 1
11 27271 1 1 123 GLN HB2 H 2.089 18.352 2.548 1.00 . A A . 105 GLN HB2 1 1
11 27272 1 1 123 GLN HB3 H 2.257 20.023 3.087 1.00 . A A . 105 GLN HB3 1 1
11 27273 1 1 123 GLN HE21 H 2.767 21.716 2.668 1.00 . A A . 105 GLN HE21 1 1
11 27274 1 1 123 GLN HE22 H 3.931 22.748 1.987 1.00 . A A . 105 GLN HE22 1 1
11 27275 1 1 123 GLN HG2 H 3.527 18.919 0.566 1.00 . A A . 105 GLN HG2 1 1
11 27276 1 1 123 GLN HG3 H 1.999 19.800 0.599 1.00 . A A . 105 GLN HG3 1 1
11 27277 1 1 123 GLN N N 4.728 17.790 2.405 1.00 . A A . 105 GLN N 1 1
11 27278 1 1 123 GLN NE2 N 3.448 21.895 1.986 1.00 . A A . 105 GLN NE2 1 1
11 27279 1 1 123 GLN O O 3.589 19.198 5.505 1.00 . A A . 105 GLN O 1 1
11 27280 1 1 123 GLN OE1 O 4.558 21.219 0.232 1.00 . A A . 105 GLN OE1 1 1
11 27281 1 1 124 VAL C C 5.022 16.798 7.039 1.00 . A A . 106 VAL C 1 1
11 27282 1 1 124 VAL CA C 3.738 16.605 6.230 1.00 . A A . 106 VAL CA 1 1
11 27283 1 1 124 VAL CB C 3.391 15.113 6.163 1.00 . A A . 106 VAL CB 1 1
11 27284 1 1 124 VAL CG1 C 3.034 14.598 7.563 1.00 . A A . 106 VAL CG1 1 1
11 27285 1 1 124 VAL CG2 C 2.197 14.910 5.225 1.00 . A A . 106 VAL CG2 1 1
11 27286 1 1 124 VAL H H 4.153 16.513 4.119 1.00 . A A . 106 VAL H 1 1
11 27287 1 1 124 VAL HA H 2.929 17.143 6.703 1.00 . A A . 106 VAL HA 1 1
11 27288 1 1 124 VAL HB H 4.243 14.564 5.787 1.00 . A A . 106 VAL HB 1 1
11 27289 1 1 124 VAL HG11 H 3.939 14.443 8.131 1.00 . A A . 106 VAL HG11 1 1
11 27290 1 1 124 VAL HG12 H 2.500 13.663 7.479 1.00 . A A . 106 VAL HG12 1 1
11 27291 1 1 124 VAL HG13 H 2.412 15.322 8.069 1.00 . A A . 106 VAL HG13 1 1
11 27292 1 1 124 VAL HG21 H 2.032 13.853 5.077 1.00 . A A . 106 VAL HG21 1 1
11 27293 1 1 124 VAL HG22 H 2.400 15.379 4.274 1.00 . A A . 106 VAL HG22 1 1
11 27294 1 1 124 VAL HG23 H 1.317 15.353 5.664 1.00 . A A . 106 VAL HG23 1 1
11 27295 1 1 124 VAL N N 3.943 17.130 4.851 1.00 . A A . 106 VAL N 1 1
11 27296 1 1 124 VAL O O 6.062 17.121 6.501 1.00 . A A . 106 VAL O 1 1
11 27297 1 1 125 SER C C 7.186 15.677 8.857 1.00 . A A . 107 SER C 1 1
11 27298 1 1 125 SER CA C 6.176 16.785 9.168 1.00 . A A . 107 SER CA 1 1
11 27299 1 1 125 SER CB C 5.789 16.720 10.646 1.00 . A A . 107 SER CB 1 1
11 27300 1 1 125 SER H H 4.110 16.349 8.744 1.00 . A A . 107 SER H 1 1
11 27301 1 1 125 SER HA H 6.621 17.745 8.956 1.00 . A A . 107 SER HA 1 1
11 27302 1 1 125 SER HB2 H 4.910 17.319 10.816 1.00 . A A . 107 SER HB2 1 1
11 27303 1 1 125 SER HB3 H 5.581 15.694 10.918 1.00 . A A . 107 SER HB3 1 1
11 27304 1 1 125 SER HG H 7.059 18.113 11.129 1.00 . A A . 107 SER HG 1 1
11 27305 1 1 125 SER N N 4.959 16.607 8.328 1.00 . A A . 107 SER N 1 1
11 27306 1 1 125 SER O O 8.370 15.825 9.085 1.00 . A A . 107 SER O 1 1
11 27307 1 1 125 SER OG O 6.859 17.225 11.433 1.00 . A A . 107 SER OG 1 1
11 27308 1 1 126 GLY C C 6.929 12.118 8.080 1.00 . A A . 108 GLY C 1 1
11 27309 1 1 126 GLY CA C 7.674 13.452 8.016 1.00 . A A . 108 GLY CA 1 1
11 27310 1 1 126 GLY H H 5.774 14.461 8.159 1.00 . A A . 108 GLY H 1 1
11 27311 1 1 126 GLY HA2 H 8.073 13.596 7.022 1.00 . A A . 108 GLY HA2 1 1
11 27312 1 1 126 GLY HA3 H 8.483 13.441 8.731 1.00 . A A . 108 GLY HA3 1 1
11 27313 1 1 126 GLY N N 6.733 14.565 8.338 1.00 . A A . 108 GLY N 1 1
11 27314 1 1 126 GLY O O 7.002 11.401 9.058 1.00 . A A . 108 GLY O 1 1
11 27315 1 1 127 ALA C C 6.445 9.334 6.815 1.00 . A A . 109 ALA C 1 1
11 27316 1 1 127 ALA CA C 5.467 10.487 7.045 1.00 . A A . 109 ALA CA 1 1
11 27317 1 1 127 ALA CB C 4.421 10.501 5.928 1.00 . A A . 109 ALA CB 1 1
11 27318 1 1 127 ALA H H 6.168 12.371 6.265 1.00 . A A . 109 ALA H 1 1
11 27319 1 1 127 ALA HA H 4.977 10.358 7.996 1.00 . A A . 109 ALA HA 1 1
11 27320 1 1 127 ALA HB1 H 4.909 10.681 4.981 1.00 . A A . 109 ALA HB1 1 1
11 27321 1 1 127 ALA HB2 H 3.702 11.285 6.117 1.00 . A A . 109 ALA HB2 1 1
11 27322 1 1 127 ALA HB3 H 3.914 9.548 5.897 1.00 . A A . 109 ALA HB3 1 1
11 27323 1 1 127 ALA N N 6.214 11.778 7.043 1.00 . A A . 109 ALA N 1 1
11 27324 1 1 127 ALA O O 7.568 9.537 6.399 1.00 . A A . 109 ALA O 1 1
11 27325 1 1 128 PHE C C 6.155 5.670 6.704 1.00 . A A . 110 PHE C 1 1
11 27326 1 1 128 PHE CA C 6.956 6.965 6.884 1.00 . A A . 110 PHE CA 1 1
11 27327 1 1 128 PHE CB C 7.877 6.830 8.102 1.00 . A A . 110 PHE CB 1 1
11 27328 1 1 128 PHE CD1 C 6.397 7.289 10.093 1.00 . A A . 110 PHE CD1 1 1
11 27329 1 1 128 PHE CD2 C 7.029 4.997 9.615 1.00 . A A . 110 PHE CD2 1 1
11 27330 1 1 128 PHE CE1 C 5.660 6.854 11.202 1.00 . A A . 110 PHE CE1 1 1
11 27331 1 1 128 PHE CE2 C 6.292 4.562 10.723 1.00 . A A . 110 PHE CE2 1 1
11 27332 1 1 128 PHE CG C 7.081 6.361 9.300 1.00 . A A . 110 PHE CG 1 1
11 27333 1 1 128 PHE CZ C 5.608 5.491 11.517 1.00 . A A . 110 PHE CZ 1 1
11 27334 1 1 128 PHE H H 5.127 7.973 7.425 1.00 . A A . 110 PHE H 1 1
11 27335 1 1 128 PHE HA H 7.557 7.135 6.002 1.00 . A A . 110 PHE HA 1 1
11 27336 1 1 128 PHE HB2 H 8.656 6.113 7.886 1.00 . A A . 110 PHE HB2 1 1
11 27337 1 1 128 PHE HB3 H 8.324 7.789 8.322 1.00 . A A . 110 PHE HB3 1 1
11 27338 1 1 128 PHE HD1 H 6.437 8.339 9.850 1.00 . A A . 110 PHE HD1 1 1
11 27339 1 1 128 PHE HD2 H 7.556 4.280 9.002 1.00 . A A . 110 PHE HD2 1 1
11 27340 1 1 128 PHE HE1 H 5.132 7.570 11.814 1.00 . A A . 110 PHE HE1 1 1
11 27341 1 1 128 PHE HE2 H 6.252 3.511 10.967 1.00 . A A . 110 PHE HE2 1 1
11 27342 1 1 128 PHE HZ H 5.040 5.156 12.372 1.00 . A A . 110 PHE HZ 1 1
11 27343 1 1 128 PHE N N 6.034 8.121 7.086 1.00 . A A . 110 PHE N 1 1
11 27344 1 1 128 PHE O O 5.122 5.472 7.312 1.00 . A A . 110 PHE O 1 1
11 27345 1 1 129 ILE C C 6.698 2.389 6.420 1.00 . A A . 111 ILE C 1 1
11 27346 1 1 129 ILE CA C 5.953 3.480 5.643 1.00 . A A . 111 ILE CA 1 1
11 27347 1 1 129 ILE CB C 5.986 3.158 4.138 1.00 . A A . 111 ILE CB 1 1
11 27348 1 1 129 ILE CD1 C 5.669 4.113 1.847 1.00 . A A . 111 ILE CD1 1 1
11 27349 1 1 129 ILE CG1 C 5.767 4.446 3.337 1.00 . A A . 111 ILE CG1 1 1
11 27350 1 1 129 ILE CG2 C 4.884 2.152 3.792 1.00 . A A . 111 ILE CG2 1 1
11 27351 1 1 129 ILE H H 7.484 4.973 5.415 1.00 . A A . 111 ILE H 1 1
11 27352 1 1 129 ILE HA H 4.925 3.534 5.985 1.00 . A A . 111 ILE HA 1 1
11 27353 1 1 129 ILE HB H 6.948 2.736 3.879 1.00 . A A . 111 ILE HB 1 1
11 27354 1 1 129 ILE HD11 H 6.470 3.442 1.574 1.00 . A A . 111 ILE HD11 1 1
11 27355 1 1 129 ILE HD12 H 5.749 5.023 1.270 1.00 . A A . 111 ILE HD12 1 1
11 27356 1 1 129 ILE HD13 H 4.719 3.641 1.645 1.00 . A A . 111 ILE HD13 1 1
11 27357 1 1 129 ILE HG12 H 4.853 4.920 3.662 1.00 . A A . 111 ILE HG12 1 1
11 27358 1 1 129 ILE HG13 H 6.597 5.117 3.499 1.00 . A A . 111 ILE HG13 1 1
11 27359 1 1 129 ILE HG21 H 3.924 2.647 3.814 1.00 . A A . 111 ILE HG21 1 1
11 27360 1 1 129 ILE HG22 H 4.891 1.347 4.512 1.00 . A A . 111 ILE HG22 1 1
11 27361 1 1 129 ILE HG23 H 5.059 1.752 2.803 1.00 . A A . 111 ILE HG23 1 1
11 27362 1 1 129 ILE N N 6.645 4.784 5.878 1.00 . A A . 111 ILE N 1 1
11 27363 1 1 129 ILE O O 7.889 2.481 6.640 1.00 . A A . 111 ILE O 1 1
11 27364 1 1 130 ARG C C 6.070 -1.081 7.222 1.00 . A A . 112 ARG C 1 1
11 27365 1 1 130 ARG CA C 6.688 0.265 7.607 1.00 . A A . 112 ARG CA 1 1
11 27366 1 1 130 ARG CB C 6.496 0.502 9.107 1.00 . A A . 112 ARG CB 1 1
11 27367 1 1 130 ARG CD C 7.220 -0.204 11.392 1.00 . A A . 112 ARG CD 1 1
11 27368 1 1 130 ARG CG C 7.446 -0.405 9.892 1.00 . A A . 112 ARG CG 1 1
11 27369 1 1 130 ARG CZ C 7.416 1.639 12.951 1.00 . A A . 112 ARG CZ 1 1
11 27370 1 1 130 ARG H H 5.052 1.307 6.657 1.00 . A A . 112 ARG H 1 1
11 27371 1 1 130 ARG HA H 7.745 0.251 7.377 1.00 . A A . 112 ARG HA 1 1
11 27372 1 1 130 ARG HB2 H 6.711 1.535 9.338 1.00 . A A . 112 ARG HB2 1 1
11 27373 1 1 130 ARG HB3 H 5.477 0.275 9.380 1.00 . A A . 112 ARG HB3 1 1
11 27374 1 1 130 ARG HD2 H 6.162 -0.247 11.606 1.00 . A A . 112 ARG HD2 1 1
11 27375 1 1 130 ARG HD3 H 7.730 -0.982 11.940 1.00 . A A . 112 ARG HD3 1 1
11 27376 1 1 130 ARG HE H 8.364 1.612 11.207 1.00 . A A . 112 ARG HE 1 1
11 27377 1 1 130 ARG HG2 H 7.254 -1.436 9.633 1.00 . A A . 112 ARG HG2 1 1
11 27378 1 1 130 ARG HG3 H 8.467 -0.155 9.648 1.00 . A A . 112 ARG HG3 1 1
11 27379 1 1 130 ARG HH11 H 6.245 0.100 13.467 1.00 . A A . 112 ARG HH11 1 1
11 27380 1 1 130 ARG HH12 H 6.344 1.385 14.623 1.00 . A A . 112 ARG HH12 1 1
11 27381 1 1 130 ARG HH21 H 8.507 3.299 12.704 1.00 . A A . 112 ARG HH21 1 1
11 27382 1 1 130 ARG HH22 H 7.625 3.197 14.192 1.00 . A A . 112 ARG HH22 1 1
11 27383 1 1 130 ARG N N 6.012 1.360 6.841 1.00 . A A . 112 ARG N 1 1
11 27384 1 1 130 ARG NE N 7.756 1.125 11.801 1.00 . A A . 112 ARG NE 1 1
11 27385 1 1 130 ARG NH1 N 6.605 0.991 13.742 1.00 . A A . 112 ARG NH1 1 1
11 27386 1 1 130 ARG NH2 N 7.886 2.802 13.310 1.00 . A A . 112 ARG NH2 1 1
11 27387 1 1 130 ARG O O 4.902 -1.165 6.900 1.00 . A A . 112 ARG O 1 1
11 27388 1 1 131 LEU C C 6.895 -4.540 7.821 1.00 . A A . 113 LEU C 1 1
11 27389 1 1 131 LEU CA C 6.309 -3.482 6.882 1.00 . A A . 113 LEU CA 1 1
11 27390 1 1 131 LEU CB C 6.701 -3.798 5.432 1.00 . A A . 113 LEU CB 1 1
11 27391 1 1 131 LEU CD1 C 4.618 -5.170 5.053 1.00 . A A . 113 LEU CD1 1 1
11 27392 1 1 131 LEU CD2 C 6.634 -5.496 3.589 1.00 . A A . 113 LEU CD2 1 1
11 27393 1 1 131 LEU CG C 6.157 -5.175 5.013 1.00 . A A . 113 LEU CG 1 1
11 27394 1 1 131 LEU H H 7.789 -2.047 7.509 1.00 . A A . 113 LEU H 1 1
11 27395 1 1 131 LEU HA H 5.234 -3.485 6.973 1.00 . A A . 113 LEU HA 1 1
11 27396 1 1 131 LEU HB2 H 6.291 -3.040 4.780 1.00 . A A . 113 LEU HB2 1 1
11 27397 1 1 131 LEU HB3 H 7.777 -3.798 5.345 1.00 . A A . 113 LEU HB3 1 1
11 27398 1 1 131 LEU HD11 H 4.249 -4.199 4.752 1.00 . A A . 113 LEU HD11 1 1
11 27399 1 1 131 LEU HD12 H 4.283 -5.387 6.056 1.00 . A A . 113 LEU HD12 1 1
11 27400 1 1 131 LEU HD13 H 4.233 -5.922 4.380 1.00 . A A . 113 LEU HD13 1 1
11 27401 1 1 131 LEU HD21 H 6.544 -6.557 3.411 1.00 . A A . 113 LEU HD21 1 1
11 27402 1 1 131 LEU HD22 H 7.667 -5.200 3.475 1.00 . A A . 113 LEU HD22 1 1
11 27403 1 1 131 LEU HD23 H 6.026 -4.960 2.876 1.00 . A A . 113 LEU HD23 1 1
11 27404 1 1 131 LEU HG H 6.527 -5.931 5.690 1.00 . A A . 113 LEU HG 1 1
11 27405 1 1 131 LEU N N 6.847 -2.138 7.250 1.00 . A A . 113 LEU N 1 1
11 27406 1 1 131 LEU O O 8.063 -4.512 8.155 1.00 . A A . 113 LEU O 1 1
11 27407 1 1 132 VAL C C 5.863 -7.856 8.824 1.00 . A A . 114 VAL C 1 1
11 27408 1 1 132 VAL CA C 6.581 -6.554 9.154 1.00 . A A . 114 VAL CA 1 1
11 27409 1 1 132 VAL CB C 6.270 -6.196 10.607 1.00 . A A . 114 VAL CB 1 1
11 27410 1 1 132 VAL CG1 C 4.756 -6.064 10.781 1.00 . A A . 114 VAL CG1 1 1
11 27411 1 1 132 VAL CG2 C 6.782 -7.315 11.519 1.00 . A A . 114 VAL CG2 1 1
11 27412 1 1 132 VAL H H 5.151 -5.477 7.953 1.00 . A A . 114 VAL H 1 1
11 27413 1 1 132 VAL HA H 7.646 -6.685 9.033 1.00 . A A . 114 VAL HA 1 1
11 27414 1 1 132 VAL HB H 6.751 -5.264 10.865 1.00 . A A . 114 VAL HB 1 1
11 27415 1 1 132 VAL HG11 H 4.305 -7.047 10.758 1.00 . A A . 114 VAL HG11 1 1
11 27416 1 1 132 VAL HG12 H 4.353 -5.465 9.980 1.00 . A A . 114 VAL HG12 1 1
11 27417 1 1 132 VAL HG13 H 4.541 -5.593 11.728 1.00 . A A . 114 VAL HG13 1 1
11 27418 1 1 132 VAL HG21 H 7.797 -7.561 11.253 1.00 . A A . 114 VAL HG21 1 1
11 27419 1 1 132 VAL HG22 H 6.159 -8.190 11.399 1.00 . A A . 114 VAL HG22 1 1
11 27420 1 1 132 VAL HG23 H 6.747 -6.989 12.547 1.00 . A A . 114 VAL HG23 1 1
11 27421 1 1 132 VAL N N 6.088 -5.477 8.242 1.00 . A A . 114 VAL N 1 1
11 27422 1 1 132 VAL O O 4.734 -7.856 8.376 1.00 . A A . 114 VAL O 1 1
11 27423 1 1 133 ASN C C 5.095 -10.716 10.050 1.00 . A A . 115 ASN C 1 1
11 27424 1 1 133 ASN CA C 5.826 -10.271 8.785 1.00 . A A . 115 ASN CA 1 1
11 27425 1 1 133 ASN CB C 6.880 -11.316 8.411 1.00 . A A . 115 ASN CB 1 1
11 27426 1 1 133 ASN CG C 7.630 -10.858 7.158 1.00 . A A . 115 ASN CG 1 1
11 27427 1 1 133 ASN H H 7.397 -8.952 9.443 1.00 . A A . 115 ASN H 1 1
11 27428 1 1 133 ASN HA H 5.120 -10.162 7.975 1.00 . A A . 115 ASN HA 1 1
11 27429 1 1 133 ASN HB2 H 7.578 -11.431 9.227 1.00 . A A . 115 ASN HB2 1 1
11 27430 1 1 133 ASN HB3 H 6.396 -12.260 8.213 1.00 . A A . 115 ASN HB3 1 1
11 27431 1 1 133 ASN HD21 H 9.424 -11.223 7.927 1.00 . A A . 115 ASN HD21 1 1
11 27432 1 1 133 ASN HD22 H 9.423 -10.610 6.344 1.00 . A A . 115 ASN HD22 1 1
11 27433 1 1 133 ASN N N 6.494 -8.971 9.063 1.00 . A A . 115 ASN N 1 1
11 27434 1 1 133 ASN ND2 N 8.934 -10.901 7.142 1.00 . A A . 115 ASN ND2 1 1
11 27435 1 1 133 ASN O O 5.698 -11.202 10.985 1.00 . A A . 115 ASN O 1 1
11 27436 1 1 133 ASN OD1 O 7.023 -10.459 6.184 1.00 . A A . 115 ASN OD1 1 1
11 27437 1 1 134 ASP C C 3.354 -12.453 11.575 1.00 . A A . 116 ASP C 1 1
11 27438 1 1 134 ASP CA C 3.047 -10.983 11.304 1.00 . A A . 116 ASP CA 1 1
11 27439 1 1 134 ASP CB C 1.545 -10.804 11.067 1.00 . A A . 116 ASP CB 1 1
11 27440 1 1 134 ASP CG C 0.764 -11.407 12.237 1.00 . A A . 116 ASP CG 1 1
11 27441 1 1 134 ASP H H 3.327 -10.167 9.329 1.00 . A A . 116 ASP H 1 1
11 27442 1 1 134 ASP HA H 3.356 -10.387 12.149 1.00 . A A . 116 ASP HA 1 1
11 27443 1 1 134 ASP HB2 H 1.318 -9.751 10.988 1.00 . A A . 116 ASP HB2 1 1
11 27444 1 1 134 ASP HB3 H 1.262 -11.303 10.153 1.00 . A A . 116 ASP HB3 1 1
11 27445 1 1 134 ASP N N 3.800 -10.560 10.091 1.00 . A A . 116 ASP N 1 1
11 27446 1 1 134 ASP O O 2.990 -13.002 12.596 1.00 . A A . 116 ASP O 1 1
11 27447 1 1 134 ASP OD1 O 0.929 -10.925 13.345 1.00 . A A . 116 ASP OD1 1 1
11 27448 1 1 134 ASP OD2 O 0.014 -12.341 12.004 1.00 . A A . 116 ASP OD2 1 1
11 27449 1 1 135 ASP C C 5.683 -14.657 11.611 1.00 . A A . 117 ASP C 1 1
11 27450 1 1 135 ASP CA C 4.368 -14.533 10.839 1.00 . A A . 117 ASP CA 1 1
11 27451 1 1 135 ASP CB C 4.521 -15.196 9.469 1.00 . A A . 117 ASP CB 1 1
11 27452 1 1 135 ASP CG C 4.919 -16.662 9.651 1.00 . A A . 117 ASP CG 1 1
11 27453 1 1 135 ASP H H 4.302 -12.618 9.842 1.00 . A A . 117 ASP H 1 1
11 27454 1 1 135 ASP HA H 3.584 -15.026 11.390 1.00 . A A . 117 ASP HA 1 1
11 27455 1 1 135 ASP HB2 H 3.582 -15.141 8.936 1.00 . A A . 117 ASP HB2 1 1
11 27456 1 1 135 ASP HB3 H 5.286 -14.685 8.904 1.00 . A A . 117 ASP HB3 1 1
11 27457 1 1 135 ASP N N 4.024 -13.092 10.657 1.00 . A A . 117 ASP N 1 1
11 27458 1 1 135 ASP O O 5.771 -15.354 12.602 1.00 . A A . 117 ASP O 1 1
11 27459 1 1 135 ASP OD1 O 4.034 -17.473 9.867 1.00 . A A . 117 ASP OD1 1 1
11 27460 1 1 135 ASP OD2 O 6.103 -16.948 9.571 1.00 . A A . 117 ASP OD2 1 1
11 27461 1 1 136 ASN C C 8.170 -12.877 12.820 1.00 . A A . 118 ASN C 1 1
11 27462 1 1 136 ASN CA C 8.030 -14.059 11.857 1.00 . A A . 118 ASN CA 1 1
11 27463 1 1 136 ASN CB C 9.153 -14.001 10.819 1.00 . A A . 118 ASN CB 1 1
11 27464 1 1 136 ASN CG C 9.240 -15.340 10.085 1.00 . A A . 118 ASN CG 1 1
11 27465 1 1 136 ASN H H 6.609 -13.434 10.358 1.00 . A A . 118 ASN H 1 1
11 27466 1 1 136 ASN HA H 8.103 -14.985 12.412 1.00 . A A . 118 ASN HA 1 1
11 27467 1 1 136 ASN HB2 H 8.947 -13.213 10.109 1.00 . A A . 118 ASN HB2 1 1
11 27468 1 1 136 ASN HB3 H 10.092 -13.803 11.314 1.00 . A A . 118 ASN HB3 1 1
11 27469 1 1 136 ASN HD21 H 9.024 -16.421 11.737 1.00 . A A . 118 ASN HD21 1 1
11 27470 1 1 136 ASN HD22 H 9.203 -17.313 10.304 1.00 . A A . 118 ASN HD22 1 1
11 27471 1 1 136 ASN N N 6.708 -13.986 11.160 1.00 . A A . 118 ASN N 1 1
11 27472 1 1 136 ASN ND2 N 9.148 -16.450 10.765 1.00 . A A . 118 ASN ND2 1 1
11 27473 1 1 136 ASN O O 9.114 -12.793 13.581 1.00 . A A . 118 ASN O 1 1
11 27474 1 1 136 ASN OD1 O 9.395 -15.377 8.881 1.00 . A A . 118 ASN OD1 1 1
11 27475 1 1 137 GLN C C 8.691 -10.125 13.557 1.00 . A A . 119 GLN C 1 1
11 27476 1 1 137 GLN CA C 7.319 -10.785 13.700 1.00 . A A . 119 GLN CA 1 1
11 27477 1 1 137 GLN CB C 7.116 -11.237 15.149 1.00 . A A . 119 GLN CB 1 1
11 27478 1 1 137 GLN CD C 5.377 -11.890 16.820 1.00 . A A . 119 GLN CD 1 1
11 27479 1 1 137 GLN CG C 5.689 -11.761 15.328 1.00 . A A . 119 GLN CG 1 1
11 27480 1 1 137 GLN H H 6.492 -12.048 12.168 1.00 . A A . 119 GLN H 1 1
11 27481 1 1 137 GLN HA H 6.551 -10.074 13.434 1.00 . A A . 119 GLN HA 1 1
11 27482 1 1 137 GLN HB2 H 7.820 -12.021 15.384 1.00 . A A . 119 GLN HB2 1 1
11 27483 1 1 137 GLN HB3 H 7.275 -10.400 15.813 1.00 . A A . 119 GLN HB3 1 1
11 27484 1 1 137 GLN HE21 H 4.243 -13.503 16.589 1.00 . A A . 119 GLN HE21 1 1
11 27485 1 1 137 GLN HE22 H 4.406 -12.953 18.187 1.00 . A A . 119 GLN HE22 1 1
11 27486 1 1 137 GLN HG2 H 4.993 -11.073 14.871 1.00 . A A . 119 GLN HG2 1 1
11 27487 1 1 137 GLN HG3 H 5.600 -12.730 14.859 1.00 . A A . 119 GLN HG3 1 1
11 27488 1 1 137 GLN N N 7.240 -11.963 12.791 1.00 . A A . 119 GLN N 1 1
11 27489 1 1 137 GLN NE2 N 4.612 -12.863 17.233 1.00 . A A . 119 GLN NE2 1 1
11 27490 1 1 137 GLN O O 9.305 -9.733 14.530 1.00 . A A . 119 GLN O 1 1
11 27491 1 1 137 GLN OE1 O 5.834 -11.096 17.619 1.00 . A A . 119 GLN OE1 1 1
11 27492 1 1 138 THR C C 10.334 -8.150 11.186 1.00 . A A . 120 THR C 1 1
11 27493 1 1 138 THR CA C 10.509 -9.363 12.104 1.00 . A A . 120 THR CA 1 1
11 27494 1 1 138 THR CB C 11.441 -10.377 11.434 1.00 . A A . 120 THR CB 1 1
11 27495 1 1 138 THR CG2 C 12.893 -9.908 11.561 1.00 . A A . 120 THR CG2 1 1
11 27496 1 1 138 THR H H 8.647 -10.327 11.583 1.00 . A A . 120 THR H 1 1
11 27497 1 1 138 THR HA H 10.943 -9.039 13.041 1.00 . A A . 120 THR HA 1 1
11 27498 1 1 138 THR HB H 11.188 -10.464 10.389 1.00 . A A . 120 THR HB 1 1
11 27499 1 1 138 THR HG1 H 11.338 -12.319 11.386 1.00 . A A . 120 THR HG1 1 1
11 27500 1 1 138 THR HG21 H 12.976 -8.893 11.203 1.00 . A A . 120 THR HG21 1 1
11 27501 1 1 138 THR HG22 H 13.531 -10.551 10.973 1.00 . A A . 120 THR HG22 1 1
11 27502 1 1 138 THR HG23 H 13.195 -9.950 12.597 1.00 . A A . 120 THR HG23 1 1
11 27503 1 1 138 THR N N 9.171 -9.999 12.344 1.00 . A A . 120 THR N 1 1
11 27504 1 1 138 THR O O 9.744 -8.239 10.128 1.00 . A A . 120 THR O 1 1
11 27505 1 1 138 THR OG1 O 11.294 -11.642 12.065 1.00 . A A . 120 THR OG1 1 1
11 27506 1 1 139 GLU C C 11.194 -6.100 9.322 1.00 . A A . 121 GLU C 1 1
11 27507 1 1 139 GLU CA C 10.709 -5.797 10.740 1.00 . A A . 121 GLU CA 1 1
11 27508 1 1 139 GLU CB C 11.552 -4.669 11.338 1.00 . A A . 121 GLU CB 1 1
11 27509 1 1 139 GLU CD C 11.190 -5.340 13.718 1.00 . A A . 121 GLU CD 1 1
11 27510 1 1 139 GLU CG C 10.956 -4.241 12.681 1.00 . A A . 121 GLU CG 1 1
11 27511 1 1 139 GLU H H 11.317 -6.973 12.441 1.00 . A A . 121 GLU H 1 1
11 27512 1 1 139 GLU HA H 9.673 -5.494 10.709 1.00 . A A . 121 GLU HA 1 1
11 27513 1 1 139 GLU HB2 H 12.565 -5.016 11.487 1.00 . A A . 121 GLU HB2 1 1
11 27514 1 1 139 GLU HB3 H 11.557 -3.826 10.663 1.00 . A A . 121 GLU HB3 1 1
11 27515 1 1 139 GLU HG2 H 11.429 -3.327 13.010 1.00 . A A . 121 GLU HG2 1 1
11 27516 1 1 139 GLU HG3 H 9.895 -4.076 12.567 1.00 . A A . 121 GLU HG3 1 1
11 27517 1 1 139 GLU N N 10.844 -7.019 11.585 1.00 . A A . 121 GLU N 1 1
11 27518 1 1 139 GLU O O 12.305 -6.550 9.119 1.00 . A A . 121 GLU O 1 1
11 27519 1 1 139 GLU OE1 O 12.200 -6.017 13.617 1.00 . A A . 121 GLU OE1 1 1
11 27520 1 1 139 GLU OE2 O 10.355 -5.486 14.596 1.00 . A A . 121 GLU OE2 1 1
11 27521 1 1 140 VAL C C 11.517 -4.914 6.359 1.00 . A A . 122 VAL C 1 1
11 27522 1 1 140 VAL CA C 10.785 -6.134 6.929 1.00 . A A . 122 VAL CA 1 1
11 27523 1 1 140 VAL CB C 9.544 -6.448 6.083 1.00 . A A . 122 VAL CB 1 1
11 27524 1 1 140 VAL CG1 C 9.917 -6.470 4.595 1.00 . A A . 122 VAL CG1 1 1
11 27525 1 1 140 VAL CG2 C 8.990 -7.820 6.485 1.00 . A A . 122 VAL CG2 1 1
11 27526 1 1 140 VAL H H 9.478 -5.496 8.521 1.00 . A A . 122 VAL H 1 1
11 27527 1 1 140 VAL HA H 11.451 -6.987 6.910 1.00 . A A . 122 VAL HA 1 1
11 27528 1 1 140 VAL HB H 8.793 -5.692 6.253 1.00 . A A . 122 VAL HB 1 1
11 27529 1 1 140 VAL HG11 H 10.049 -5.458 4.243 1.00 . A A . 122 VAL HG11 1 1
11 27530 1 1 140 VAL HG12 H 9.129 -6.947 4.032 1.00 . A A . 122 VAL HG12 1 1
11 27531 1 1 140 VAL HG13 H 10.837 -7.020 4.463 1.00 . A A . 122 VAL HG13 1 1
11 27532 1 1 140 VAL HG21 H 8.986 -7.907 7.561 1.00 . A A . 122 VAL HG21 1 1
11 27533 1 1 140 VAL HG22 H 9.611 -8.598 6.065 1.00 . A A . 122 VAL HG22 1 1
11 27534 1 1 140 VAL HG23 H 7.982 -7.924 6.112 1.00 . A A . 122 VAL HG23 1 1
11 27535 1 1 140 VAL N N 10.370 -5.858 8.336 1.00 . A A . 122 VAL N 1 1
11 27536 1 1 140 VAL O O 12.624 -5.025 5.871 1.00 . A A . 122 VAL O 1 1
11 27537 1 1 141 ALA C C 10.844 -1.278 6.189 1.00 . A A . 123 ALA C 1 1
11 27538 1 1 141 ALA CA C 11.618 -2.554 5.851 1.00 . A A . 123 ALA CA 1 1
11 27539 1 1 141 ALA CB C 11.727 -2.692 4.332 1.00 . A A . 123 ALA CB 1 1
11 27540 1 1 141 ALA H H 10.021 -3.663 6.799 1.00 . A A . 123 ALA H 1 1
11 27541 1 1 141 ALA HA H 12.609 -2.492 6.274 1.00 . A A . 123 ALA HA 1 1
11 27542 1 1 141 ALA HB1 H 12.436 -3.469 4.090 1.00 . A A . 123 ALA HB1 1 1
11 27543 1 1 141 ALA HB2 H 12.061 -1.756 3.908 1.00 . A A . 123 ALA HB2 1 1
11 27544 1 1 141 ALA HB3 H 10.760 -2.947 3.923 1.00 . A A . 123 ALA HB3 1 1
11 27545 1 1 141 ALA N N 10.919 -3.750 6.406 1.00 . A A . 123 ALA N 1 1
11 27546 1 1 141 ALA O O 9.762 -1.317 6.741 1.00 . A A . 123 ALA O 1 1
11 27547 1 1 142 ARG C C 11.127 2.177 5.075 1.00 . A A . 124 ARG C 1 1
11 27548 1 1 142 ARG CA C 10.718 1.155 6.140 1.00 . A A . 124 ARG CA 1 1
11 27549 1 1 142 ARG CB C 11.137 1.659 7.523 1.00 . A A . 124 ARG CB 1 1
11 27550 1 1 142 ARG CD C 13.126 2.138 8.959 1.00 . A A . 124 ARG CD 1 1
11 27551 1 1 142 ARG CG C 12.634 1.979 7.520 1.00 . A A . 124 ARG CG 1 1
11 27552 1 1 142 ARG CZ C 15.009 3.204 10.049 1.00 . A A . 124 ARG CZ 1 1
11 27553 1 1 142 ARG H H 12.272 -0.142 5.407 1.00 . A A . 124 ARG H 1 1
11 27554 1 1 142 ARG HA H 9.647 1.017 6.114 1.00 . A A . 124 ARG HA 1 1
11 27555 1 1 142 ARG HB2 H 10.578 2.552 7.765 1.00 . A A . 124 ARG HB2 1 1
11 27556 1 1 142 ARG HB3 H 10.936 0.897 8.261 1.00 . A A . 124 ARG HB3 1 1
11 27557 1 1 142 ARG HD2 H 12.465 2.802 9.495 1.00 . A A . 124 ARG HD2 1 1
11 27558 1 1 142 ARG HD3 H 13.138 1.173 9.444 1.00 . A A . 124 ARG HD3 1 1
11 27559 1 1 142 ARG HE H 15.029 2.710 8.126 1.00 . A A . 124 ARG HE 1 1
11 27560 1 1 142 ARG HG2 H 13.172 1.175 7.040 1.00 . A A . 124 ARG HG2 1 1
11 27561 1 1 142 ARG HG3 H 12.804 2.899 6.980 1.00 . A A . 124 ARG HG3 1 1
11 27562 1 1 142 ARG HH11 H 13.385 2.819 11.154 1.00 . A A . 124 ARG HH11 1 1
11 27563 1 1 142 ARG HH12 H 14.697 3.581 11.990 1.00 . A A . 124 ARG HH12 1 1
11 27564 1 1 142 ARG HH21 H 16.752 3.704 9.199 1.00 . A A . 124 ARG HH21 1 1
11 27565 1 1 142 ARG HH22 H 16.603 4.082 10.883 1.00 . A A . 124 ARG HH22 1 1
11 27566 1 1 142 ARG N N 11.400 -0.142 5.854 1.00 . A A . 124 ARG N 1 1
11 27567 1 1 142 ARG NE N 14.503 2.708 8.953 1.00 . A A . 124 ARG NE 1 1
11 27568 1 1 142 ARG NH1 N 14.309 3.201 11.150 1.00 . A A . 124 ARG NH1 1 1
11 27569 1 1 142 ARG NH2 N 16.215 3.702 10.043 1.00 . A A . 124 ARG NH2 1 1
11 27570 1 1 142 ARG O O 12.290 2.315 4.753 1.00 . A A . 124 ARG O 1 1
11 27571 1 1 143 TYR C C 10.429 5.309 4.050 1.00 . A A . 125 TYR C 1 1
11 27572 1 1 143 TYR CA C 10.493 3.895 3.456 1.00 . A A . 125 TYR CA 1 1
11 27573 1 1 143 TYR CB C 9.462 3.754 2.319 1.00 . A A . 125 TYR CB 1 1
11 27574 1 1 143 TYR CD1 C 11.152 3.431 0.473 1.00 . A A . 125 TYR CD1 1 1
11 27575 1 1 143 TYR CD2 C 9.568 5.258 0.286 1.00 . A A . 125 TYR CD2 1 1
11 27576 1 1 143 TYR CE1 C 11.720 3.799 -0.753 1.00 . A A . 125 TYR CE1 1 1
11 27577 1 1 143 TYR CE2 C 10.135 5.624 -0.940 1.00 . A A . 125 TYR CE2 1 1
11 27578 1 1 143 TYR CG C 10.076 4.161 0.994 1.00 . A A . 125 TYR CG 1 1
11 27579 1 1 143 TYR CZ C 11.212 4.896 -1.459 1.00 . A A . 125 TYR CZ 1 1
11 27580 1 1 143 TYR H H 9.245 2.745 4.790 1.00 . A A . 125 TYR H 1 1
11 27581 1 1 143 TYR HA H 11.488 3.718 3.067 1.00 . A A . 125 TYR HA 1 1
11 27582 1 1 143 TYR HB2 H 9.144 2.725 2.260 1.00 . A A . 125 TYR HB2 1 1
11 27583 1 1 143 TYR HB3 H 8.601 4.377 2.525 1.00 . A A . 125 TYR HB3 1 1
11 27584 1 1 143 TYR HD1 H 11.545 2.585 1.016 1.00 . A A . 125 TYR HD1 1 1
11 27585 1 1 143 TYR HD2 H 8.740 5.821 0.687 1.00 . A A . 125 TYR HD2 1 1
11 27586 1 1 143 TYR HE1 H 12.550 3.237 -1.153 1.00 . A A . 125 TYR HE1 1 1
11 27587 1 1 143 TYR HE2 H 9.742 6.468 -1.485 1.00 . A A . 125 TYR HE2 1 1
11 27588 1 1 143 TYR HH H 11.056 5.429 -3.286 1.00 . A A . 125 TYR HH 1 1
11 27589 1 1 143 TYR N N 10.176 2.885 4.517 1.00 . A A . 125 TYR N 1 1
11 27590 1 1 143 TYR O O 9.650 5.581 4.942 1.00 . A A . 125 TYR O 1 1
11 27591 1 1 143 TYR OH O 11.771 5.257 -2.668 1.00 . A A . 125 TYR OH 1 1
11 27592 1 1 144 ASP C C 10.570 8.523 3.032 1.00 . A A . 126 ASP C 1 1
11 27593 1 1 144 ASP CA C 11.237 7.616 4.067 1.00 . A A . 126 ASP CA 1 1
11 27594 1 1 144 ASP CB C 12.679 8.077 4.290 1.00 . A A . 126 ASP CB 1 1
11 27595 1 1 144 ASP CG C 13.444 7.003 5.066 1.00 . A A . 126 ASP CG 1 1
11 27596 1 1 144 ASP H H 11.853 5.964 2.826 1.00 . A A . 126 ASP H 1 1
11 27597 1 1 144 ASP HA H 10.692 7.672 5.000 1.00 . A A . 126 ASP HA 1 1
11 27598 1 1 144 ASP HB2 H 13.156 8.240 3.334 1.00 . A A . 126 ASP HB2 1 1
11 27599 1 1 144 ASP HB3 H 12.679 8.996 4.855 1.00 . A A . 126 ASP HB3 1 1
11 27600 1 1 144 ASP N N 11.240 6.210 3.551 1.00 . A A . 126 ASP N 1 1
11 27601 1 1 144 ASP O O 11.134 8.815 1.996 1.00 . A A . 126 ASP O 1 1
11 27602 1 1 144 ASP OD1 O 12.798 6.149 5.650 1.00 . A A . 126 ASP OD1 1 1
11 27603 1 1 144 ASP OD2 O 14.663 7.054 5.064 1.00 . A A . 126 ASP OD2 1 1
11 27604 1 1 145 LEU C C 9.324 11.227 2.308 1.00 . A A . 127 LEU C 1 1
11 27605 1 1 145 LEU CA C 8.672 9.842 2.317 1.00 . A A . 127 LEU CA 1 1
11 27606 1 1 145 LEU CB C 7.192 9.969 2.705 1.00 . A A . 127 LEU CB 1 1
11 27607 1 1 145 LEU CD1 C 5.140 8.576 3.095 1.00 . A A . 127 LEU CD1 1 1
11 27608 1 1 145 LEU CD2 C 6.040 8.799 0.778 1.00 . A A . 127 LEU CD2 1 1
11 27609 1 1 145 LEU CG C 6.420 8.708 2.266 1.00 . A A . 127 LEU CG 1 1
11 27610 1 1 145 LEU H H 8.929 8.712 4.134 1.00 . A A . 127 LEU H 1 1
11 27611 1 1 145 LEU HA H 8.752 9.409 1.334 1.00 . A A . 127 LEU HA 1 1
11 27612 1 1 145 LEU HB2 H 7.120 10.080 3.779 1.00 . A A . 127 LEU HB2 1 1
11 27613 1 1 145 LEU HB3 H 6.766 10.839 2.229 1.00 . A A . 127 LEU HB3 1 1
11 27614 1 1 145 LEU HD11 H 5.394 8.523 4.143 1.00 . A A . 127 LEU HD11 1 1
11 27615 1 1 145 LEU HD12 H 4.615 7.678 2.805 1.00 . A A . 127 LEU HD12 1 1
11 27616 1 1 145 LEU HD13 H 4.508 9.435 2.920 1.00 . A A . 127 LEU HD13 1 1
11 27617 1 1 145 LEU HD21 H 5.326 8.023 0.545 1.00 . A A . 127 LEU HD21 1 1
11 27618 1 1 145 LEU HD22 H 6.920 8.668 0.168 1.00 . A A . 127 LEU HD22 1 1
11 27619 1 1 145 LEU HD23 H 5.599 9.763 0.571 1.00 . A A . 127 LEU HD23 1 1
11 27620 1 1 145 LEU HG H 7.036 7.834 2.427 1.00 . A A . 127 LEU HG 1 1
11 27621 1 1 145 LEU N N 9.371 8.964 3.296 1.00 . A A . 127 LEU N 1 1
11 27622 1 1 145 LEU O O 9.436 11.855 1.279 1.00 . A A . 127 LEU O 1 1
11 27623 1 1 146 THR C C 11.429 13.160 2.351 1.00 . A A . 128 THR C 1 1
11 27624 1 1 146 THR CA C 10.397 13.057 3.477 1.00 . A A . 128 THR CA 1 1
11 27625 1 1 146 THR CB C 11.092 13.254 4.826 1.00 . A A . 128 THR CB 1 1
11 27626 1 1 146 THR CG2 C 11.473 14.726 4.994 1.00 . A A . 128 THR CG2 1 1
11 27627 1 1 146 THR H H 9.658 11.191 4.263 1.00 . A A . 128 THR H 1 1
11 27628 1 1 146 THR HA H 9.643 13.818 3.345 1.00 . A A . 128 THR HA 1 1
11 27629 1 1 146 THR HB H 11.984 12.649 4.864 1.00 . A A . 128 THR HB 1 1
11 27630 1 1 146 THR HG1 H 9.341 12.730 5.490 1.00 . A A . 128 THR HG1 1 1
11 27631 1 1 146 THR HG21 H 12.130 14.832 5.845 1.00 . A A . 128 THR HG21 1 1
11 27632 1 1 146 THR HG22 H 10.580 15.313 5.153 1.00 . A A . 128 THR HG22 1 1
11 27633 1 1 146 THR HG23 H 11.978 15.071 4.104 1.00 . A A . 128 THR HG23 1 1
11 27634 1 1 146 THR N N 9.755 11.710 3.440 1.00 . A A . 128 THR N 1 1
11 27635 1 1 146 THR O O 11.760 14.236 1.893 1.00 . A A . 128 THR O 1 1
11 27636 1 1 146 THR OG1 O 10.211 12.868 5.871 1.00 . A A . 128 THR OG1 1 1
11 27637 1 1 147 GLU C C 12.265 11.848 -0.550 1.00 . A A . 129 GLU C 1 1
11 27638 1 1 147 GLU CA C 12.955 12.062 0.802 1.00 . A A . 129 GLU CA 1 1
11 27639 1 1 147 GLU CB C 13.970 10.941 1.034 1.00 . A A . 129 GLU CB 1 1
11 27640 1 1 147 GLU CD C 16.131 9.956 0.255 1.00 . A A . 129 GLU CD 1 1
11 27641 1 1 147 GLU CG C 15.165 11.132 0.097 1.00 . A A . 129 GLU CG 1 1
11 27642 1 1 147 GLU H H 11.657 11.189 2.288 1.00 . A A . 129 GLU H 1 1
11 27643 1 1 147 GLU HA H 13.471 13.013 0.795 1.00 . A A . 129 GLU HA 1 1
11 27644 1 1 147 GLU HB2 H 14.308 10.967 2.060 1.00 . A A . 129 GLU HB2 1 1
11 27645 1 1 147 GLU HB3 H 13.506 9.987 0.831 1.00 . A A . 129 GLU HB3 1 1
11 27646 1 1 147 GLU HG2 H 14.817 11.179 -0.925 1.00 . A A . 129 GLU HG2 1 1
11 27647 1 1 147 GLU HG3 H 15.675 12.050 0.347 1.00 . A A . 129 GLU HG3 1 1
11 27648 1 1 147 GLU N N 11.941 12.044 1.901 1.00 . A A . 129 GLU N 1 1
11 27649 1 1 147 GLU O O 12.420 12.630 -1.466 1.00 . A A . 129 GLU O 1 1
11 27650 1 1 147 GLU OE1 O 16.426 9.605 1.386 1.00 . A A . 129 GLU OE1 1 1
11 27651 1 1 147 GLU OE2 O 16.559 9.426 -0.757 1.00 . A A . 129 GLU OE2 1 1
11 27652 1 1 148 ASP C C 9.563 11.368 -2.098 1.00 . A A . 130 ASP C 1 1
11 27653 1 1 148 ASP CA C 10.827 10.513 -1.982 1.00 . A A . 130 ASP CA 1 1
11 27654 1 1 148 ASP CB C 10.434 9.038 -2.041 1.00 . A A . 130 ASP CB 1 1
11 27655 1 1 148 ASP CG C 11.689 8.179 -2.206 1.00 . A A . 130 ASP CG 1 1
11 27656 1 1 148 ASP H H 11.411 10.162 0.066 1.00 . A A . 130 ASP H 1 1
11 27657 1 1 148 ASP HA H 11.494 10.741 -2.800 1.00 . A A . 130 ASP HA 1 1
11 27658 1 1 148 ASP HB2 H 9.927 8.767 -1.125 1.00 . A A . 130 ASP HB2 1 1
11 27659 1 1 148 ASP HB3 H 9.773 8.874 -2.879 1.00 . A A . 130 ASP HB3 1 1
11 27660 1 1 148 ASP N N 11.515 10.787 -0.684 1.00 . A A . 130 ASP N 1 1
11 27661 1 1 148 ASP O O 8.859 11.317 -3.087 1.00 . A A . 130 ASP O 1 1
11 27662 1 1 148 ASP OD1 O 12.220 8.146 -3.304 1.00 . A A . 130 ASP OD1 1 1
11 27663 1 1 148 ASP OD2 O 12.097 7.568 -1.232 1.00 . A A . 130 ASP OD2 1 1
11 27664 1 1 149 ALA C C 8.159 14.031 -2.246 1.00 . A A . 131 ALA C 1 1
11 27665 1 1 149 ALA CA C 8.034 12.979 -1.144 1.00 . A A . 131 ALA CA 1 1
11 27666 1 1 149 ALA CB C 7.841 13.673 0.207 1.00 . A A . 131 ALA CB 1 1
11 27667 1 1 149 ALA H H 9.835 12.155 -0.302 1.00 . A A . 131 ALA H 1 1
11 27668 1 1 149 ALA HA H 7.187 12.352 -1.347 1.00 . A A . 131 ALA HA 1 1
11 27669 1 1 149 ALA HB1 H 8.798 14.007 0.580 1.00 . A A . 131 ALA HB1 1 1
11 27670 1 1 149 ALA HB2 H 7.403 12.979 0.909 1.00 . A A . 131 ALA HB2 1 1
11 27671 1 1 149 ALA HB3 H 7.187 14.522 0.088 1.00 . A A . 131 ALA HB3 1 1
11 27672 1 1 149 ALA N N 9.262 12.138 -1.095 1.00 . A A . 131 ALA N 1 1
11 27673 1 1 149 ALA O O 7.299 14.163 -3.094 1.00 . A A . 131 ALA O 1 1
11 27674 1 1 150 SER C C 9.310 15.229 -4.671 1.00 . A A . 132 SER C 1 1
11 27675 1 1 150 SER CA C 9.398 15.841 -3.269 1.00 . A A . 132 SER CA 1 1
11 27676 1 1 150 SER CB C 10.767 16.497 -3.088 1.00 . A A . 132 SER CB 1 1
11 27677 1 1 150 SER H H 9.889 14.663 -1.532 1.00 . A A . 132 SER H 1 1
11 27678 1 1 150 SER HA H 8.627 16.588 -3.156 1.00 . A A . 132 SER HA 1 1
11 27679 1 1 150 SER HB2 H 10.820 17.393 -3.683 1.00 . A A . 132 SER HB2 1 1
11 27680 1 1 150 SER HB3 H 10.908 16.752 -2.046 1.00 . A A . 132 SER HB3 1 1
11 27681 1 1 150 SER HG H 11.488 14.703 -3.304 1.00 . A A . 132 SER HG 1 1
11 27682 1 1 150 SER N N 9.216 14.785 -2.232 1.00 . A A . 132 SER N 1 1
11 27683 1 1 150 SER O O 9.435 15.920 -5.662 1.00 . A A . 132 SER O 1 1
11 27684 1 1 150 SER OG O 11.780 15.594 -3.510 1.00 . A A . 132 SER OG 1 1
11 27685 1 1 151 THR C C 7.610 13.460 -6.694 1.00 . A A . 133 THR C 1 1
11 27686 1 1 151 THR CA C 9.024 13.309 -6.121 1.00 . A A . 133 THR CA 1 1
11 27687 1 1 151 THR CB C 9.365 11.822 -6.003 1.00 . A A . 133 THR CB 1 1
11 27688 1 1 151 THR CG2 C 9.438 11.201 -7.399 1.00 . A A . 133 THR CG2 1 1
11 27689 1 1 151 THR H H 9.015 13.391 -3.969 1.00 . A A . 133 THR H 1 1
11 27690 1 1 151 THR HA H 9.732 13.784 -6.785 1.00 . A A . 133 THR HA 1 1
11 27691 1 1 151 THR HB H 8.600 11.321 -5.430 1.00 . A A . 133 THR HB 1 1
11 27692 1 1 151 THR HG1 H 10.465 11.244 -4.507 1.00 . A A . 133 THR HG1 1 1
11 27693 1 1 151 THR HG21 H 8.456 11.211 -7.849 1.00 . A A . 133 THR HG21 1 1
11 27694 1 1 151 THR HG22 H 9.787 10.182 -7.321 1.00 . A A . 133 THR HG22 1 1
11 27695 1 1 151 THR HG23 H 10.121 11.770 -8.011 1.00 . A A . 133 THR HG23 1 1
11 27696 1 1 151 THR N N 9.106 13.941 -4.773 1.00 . A A . 133 THR N 1 1
11 27697 1 1 151 THR O O 7.438 13.609 -7.888 1.00 . A A . 133 THR O 1 1
11 27698 1 1 151 THR OG1 O 10.619 11.676 -5.351 1.00 . A A . 133 THR OG1 1 1
11 27699 1 1 152 GLU C C 4.218 13.632 -5.223 1.00 . A A . 134 GLU C 1 1
11 27700 1 1 152 GLU CA C 5.202 13.571 -6.392 1.00 . A A . 134 GLU CA 1 1
11 27701 1 1 152 GLU CB C 4.861 12.366 -7.299 1.00 . A A . 134 GLU CB 1 1
11 27702 1 1 152 GLU CD C 4.612 13.581 -9.475 1.00 . A A . 134 GLU CD 1 1
11 27703 1 1 152 GLU CG C 3.872 12.794 -8.392 1.00 . A A . 134 GLU CG 1 1
11 27704 1 1 152 GLU H H 6.747 13.308 -4.901 1.00 . A A . 134 GLU H 1 1
11 27705 1 1 152 GLU HA H 5.127 14.484 -6.959 1.00 . A A . 134 GLU HA 1 1
11 27706 1 1 152 GLU HB2 H 5.762 11.994 -7.761 1.00 . A A . 134 GLU HB2 1 1
11 27707 1 1 152 GLU HB3 H 4.417 11.576 -6.709 1.00 . A A . 134 GLU HB3 1 1
11 27708 1 1 152 GLU HG2 H 3.420 11.917 -8.830 1.00 . A A . 134 GLU HG2 1 1
11 27709 1 1 152 GLU HG3 H 3.103 13.417 -7.961 1.00 . A A . 134 GLU HG3 1 1
11 27710 1 1 152 GLU N N 6.596 13.428 -5.865 1.00 . A A . 134 GLU N 1 1
11 27711 1 1 152 GLU O O 4.535 14.107 -4.151 1.00 . A A . 134 GLU O 1 1
11 27712 1 1 152 GLU OE1 O 5.615 13.084 -9.961 1.00 . A A . 134 GLU OE1 1 1
11 27713 1 1 152 GLU OE2 O 4.164 14.668 -9.801 1.00 . A A . 134 GLU OE2 1 1
11 27714 1 1 153 THR C C 1.694 11.710 -3.934 1.00 . A A . 135 THR C 1 1
11 27715 1 1 153 THR CA C 1.982 13.152 -4.359 1.00 . A A . 135 THR CA 1 1
11 27716 1 1 153 THR CB C 0.697 13.788 -4.889 1.00 . A A . 135 THR CB 1 1
11 27717 1 1 153 THR CG2 C -0.272 14.008 -3.728 1.00 . A A . 135 THR CG2 1 1
11 27718 1 1 153 THR H H 2.810 12.778 -6.317 1.00 . A A . 135 THR H 1 1
11 27719 1 1 153 THR HA H 2.332 13.710 -3.504 1.00 . A A . 135 THR HA 1 1
11 27720 1 1 153 THR HB H 0.241 13.133 -5.615 1.00 . A A . 135 THR HB 1 1
11 27721 1 1 153 THR HG1 H 0.664 15.733 -4.933 1.00 . A A . 135 THR HG1 1 1
11 27722 1 1 153 THR HG21 H -1.249 14.251 -4.114 1.00 . A A . 135 THR HG21 1 1
11 27723 1 1 153 THR HG22 H 0.083 14.819 -3.113 1.00 . A A . 135 THR HG22 1 1
11 27724 1 1 153 THR HG23 H -0.333 13.108 -3.136 1.00 . A A . 135 THR HG23 1 1
11 27725 1 1 153 THR N N 3.023 13.149 -5.437 1.00 . A A . 135 THR N 1 1
11 27726 1 1 153 THR O O 1.503 11.423 -2.769 1.00 . A A . 135 THR O 1 1
11 27727 1 1 153 THR OG1 O 1.003 15.035 -5.499 1.00 . A A . 135 THR OG1 1 1
11 27728 1 1 154 ALA C C 2.655 8.555 -4.877 1.00 . A A . 136 ALA C 1 1
11 27729 1 1 154 ALA CA C 1.394 9.365 -4.564 1.00 . A A . 136 ALA CA 1 1
11 27730 1 1 154 ALA CB C 0.237 8.863 -5.428 1.00 . A A . 136 ALA CB 1 1
11 27731 1 1 154 ALA H H 1.816 11.075 -5.803 1.00 . A A . 136 ALA H 1 1
11 27732 1 1 154 ALA HA H 1.141 9.248 -3.518 1.00 . A A . 136 ALA HA 1 1
11 27733 1 1 154 ALA HB1 H 0.393 9.171 -6.452 1.00 . A A . 136 ALA HB1 1 1
11 27734 1 1 154 ALA HB2 H -0.691 9.280 -5.064 1.00 . A A . 136 ALA HB2 1 1
11 27735 1 1 154 ALA HB3 H 0.191 7.786 -5.379 1.00 . A A . 136 ALA HB3 1 1
11 27736 1 1 154 ALA N N 1.661 10.805 -4.878 1.00 . A A . 136 ALA N 1 1
11 27737 1 1 154 ALA O O 3.545 9.023 -5.558 1.00 . A A . 136 ALA O 1 1
11 27738 1 1 155 MET C C 3.709 5.066 -4.325 1.00 . A A . 137 MET C 1 1
11 27739 1 1 155 MET CA C 3.967 6.535 -4.664 1.00 . A A . 137 MET CA 1 1
11 27740 1 1 155 MET CB C 5.131 7.058 -3.815 1.00 . A A . 137 MET CB 1 1
11 27741 1 1 155 MET CE C 6.732 5.576 -1.101 1.00 . A A . 137 MET CE 1 1
11 27742 1 1 155 MET CG C 4.765 6.998 -2.327 1.00 . A A . 137 MET CG 1 1
11 27743 1 1 155 MET H H 2.025 6.983 -3.835 1.00 . A A . 137 MET H 1 1
11 27744 1 1 155 MET HA H 4.223 6.620 -5.710 1.00 . A A . 137 MET HA 1 1
11 27745 1 1 155 MET HB2 H 6.006 6.450 -3.995 1.00 . A A . 137 MET HB2 1 1
11 27746 1 1 155 MET HB3 H 5.343 8.081 -4.090 1.00 . A A . 137 MET HB3 1 1
11 27747 1 1 155 MET HE1 H 7.086 4.670 -0.629 1.00 . A A . 137 MET HE1 1 1
11 27748 1 1 155 MET HE2 H 6.740 6.380 -0.384 1.00 . A A . 137 MET HE2 1 1
11 27749 1 1 155 MET HE3 H 7.375 5.830 -1.933 1.00 . A A . 137 MET HE3 1 1
11 27750 1 1 155 MET HG2 H 5.383 7.693 -1.778 1.00 . A A . 137 MET HG2 1 1
11 27751 1 1 155 MET HG3 H 3.726 7.263 -2.194 1.00 . A A . 137 MET HG3 1 1
11 27752 1 1 155 MET N N 2.748 7.349 -4.385 1.00 . A A . 137 MET N 1 1
11 27753 1 1 155 MET O O 2.842 4.739 -3.539 1.00 . A A . 137 MET O 1 1
11 27754 1 1 155 MET SD S 5.044 5.321 -1.703 1.00 . A A . 137 MET SD 1 1
11 27755 1 1 156 LEU C C 5.410 2.256 -3.693 1.00 . A A . 138 LEU C 1 1
11 27756 1 1 156 LEU CA C 4.301 2.718 -4.639 1.00 . A A . 138 LEU CA 1 1
11 27757 1 1 156 LEU CB C 4.399 1.951 -5.968 1.00 . A A . 138 LEU CB 1 1
11 27758 1 1 156 LEU CD1 C 3.556 -0.283 -6.815 1.00 . A A . 138 LEU CD1 1 1
11 27759 1 1 156 LEU CD2 C 5.810 -0.159 -5.763 1.00 . A A . 138 LEU CD2 1 1
11 27760 1 1 156 LEU CG C 4.382 0.414 -5.725 1.00 . A A . 138 LEU CG 1 1
11 27761 1 1 156 LEU H H 5.163 4.475 -5.537 1.00 . A A . 138 LEU H 1 1
11 27762 1 1 156 LEU HA H 3.338 2.533 -4.186 1.00 . A A . 138 LEU HA 1 1
11 27763 1 1 156 LEU HB2 H 3.561 2.234 -6.591 1.00 . A A . 138 LEU HB2 1 1
11 27764 1 1 156 LEU HB3 H 5.314 2.233 -6.467 1.00 . A A . 138 LEU HB3 1 1
11 27765 1 1 156 LEU HD11 H 4.028 -0.132 -7.775 1.00 . A A . 138 LEU HD11 1 1
11 27766 1 1 156 LEU HD12 H 2.560 0.131 -6.834 1.00 . A A . 138 LEU HD12 1 1
11 27767 1 1 156 LEU HD13 H 3.503 -1.341 -6.604 1.00 . A A . 138 LEU HD13 1 1
11 27768 1 1 156 LEU HD21 H 5.764 -1.236 -5.727 1.00 . A A . 138 LEU HD21 1 1
11 27769 1 1 156 LEU HD22 H 6.372 0.203 -4.917 1.00 . A A . 138 LEU HD22 1 1
11 27770 1 1 156 LEU HD23 H 6.299 0.147 -6.677 1.00 . A A . 138 LEU HD23 1 1
11 27771 1 1 156 LEU HG H 3.938 0.202 -4.761 1.00 . A A . 138 LEU HG 1 1
11 27772 1 1 156 LEU N N 4.470 4.178 -4.912 1.00 . A A . 138 LEU N 1 1
11 27773 1 1 156 LEU O O 6.581 2.363 -4.000 1.00 . A A . 138 LEU O 1 1
11 27774 1 1 157 PHE C C 6.879 0.111 -2.213 1.00 . A A . 139 PHE C 1 1
11 27775 1 1 157 PHE CA C 6.109 1.283 -1.592 1.00 . A A . 139 PHE CA 1 1
11 27776 1 1 157 PHE CB C 5.452 0.848 -0.273 1.00 . A A . 139 PHE CB 1 1
11 27777 1 1 157 PHE CD1 C 7.679 0.684 0.923 1.00 . A A . 139 PHE CD1 1 1
11 27778 1 1 157 PHE CD2 C 6.144 -1.189 1.060 1.00 . A A . 139 PHE CD2 1 1
11 27779 1 1 157 PHE CE1 C 8.597 -0.013 1.719 1.00 . A A . 139 PHE CE1 1 1
11 27780 1 1 157 PHE CE2 C 7.063 -1.883 1.854 1.00 . A A . 139 PHE CE2 1 1
11 27781 1 1 157 PHE CG C 6.449 0.096 0.591 1.00 . A A . 139 PHE CG 1 1
11 27782 1 1 157 PHE CZ C 8.289 -1.296 2.183 1.00 . A A . 139 PHE CZ 1 1
11 27783 1 1 157 PHE H H 4.113 1.664 -2.305 1.00 . A A . 139 PHE H 1 1
11 27784 1 1 157 PHE HA H 6.793 2.096 -1.403 1.00 . A A . 139 PHE HA 1 1
11 27785 1 1 157 PHE HB2 H 5.108 1.723 0.259 1.00 . A A . 139 PHE HB2 1 1
11 27786 1 1 157 PHE HB3 H 4.608 0.209 -0.490 1.00 . A A . 139 PHE HB3 1 1
11 27787 1 1 157 PHE HD1 H 7.919 1.674 0.569 1.00 . A A . 139 PHE HD1 1 1
11 27788 1 1 157 PHE HD2 H 5.198 -1.646 0.807 1.00 . A A . 139 PHE HD2 1 1
11 27789 1 1 157 PHE HE1 H 9.544 0.439 1.973 1.00 . A A . 139 PHE HE1 1 1
11 27790 1 1 157 PHE HE2 H 6.827 -2.872 2.213 1.00 . A A . 139 PHE HE2 1 1
11 27791 1 1 157 PHE HZ H 8.998 -1.832 2.796 1.00 . A A . 139 PHE HZ 1 1
11 27792 1 1 157 PHE N N 5.060 1.743 -2.543 1.00 . A A . 139 PHE N 1 1
11 27793 1 1 157 PHE O O 8.093 0.114 -2.257 1.00 . A A . 139 PHE O 1 1
11 27794 1 1 158 GLY C C 5.903 -3.055 -3.860 1.00 . A A . 140 GLY C 1 1
11 27795 1 1 158 GLY CA C 6.909 -2.044 -3.309 1.00 . A A . 140 GLY CA 1 1
11 27796 1 1 158 GLY H H 5.207 -0.879 -2.656 1.00 . A A . 140 GLY H 1 1
11 27797 1 1 158 GLY HA2 H 7.534 -1.686 -4.115 1.00 . A A . 140 GLY HA2 1 1
11 27798 1 1 158 GLY HA3 H 7.526 -2.522 -2.566 1.00 . A A . 140 GLY HA3 1 1
11 27799 1 1 158 GLY N N 6.190 -0.889 -2.695 1.00 . A A . 140 GLY N 1 1
11 27800 1 1 158 GLY O O 4.782 -2.717 -4.182 1.00 . A A . 140 GLY O 1 1
11 27801 1 1 159 GLU C C 5.707 -6.712 -3.965 1.00 . A A . 141 GLU C 1 1
11 27802 1 1 159 GLU CA C 5.366 -5.328 -4.529 1.00 . A A . 141 GLU CA 1 1
11 27803 1 1 159 GLU CB C 5.488 -5.353 -6.057 1.00 . A A . 141 GLU CB 1 1
11 27804 1 1 159 GLU CD C 7.131 -5.618 -7.929 1.00 . A A . 141 GLU CD 1 1
11 27805 1 1 159 GLU CG C 6.839 -5.952 -6.464 1.00 . A A . 141 GLU CG 1 1
11 27806 1 1 159 GLU H H 7.211 -4.547 -3.722 1.00 . A A . 141 GLU H 1 1
11 27807 1 1 159 GLU HA H 4.352 -5.077 -4.258 1.00 . A A . 141 GLU HA 1 1
11 27808 1 1 159 GLU HB2 H 4.689 -5.951 -6.472 1.00 . A A . 141 GLU HB2 1 1
11 27809 1 1 159 GLU HB3 H 5.417 -4.345 -6.437 1.00 . A A . 141 GLU HB3 1 1
11 27810 1 1 159 GLU HG2 H 7.617 -5.540 -5.839 1.00 . A A . 141 GLU HG2 1 1
11 27811 1 1 159 GLU HG3 H 6.809 -7.024 -6.341 1.00 . A A . 141 GLU HG3 1 1
11 27812 1 1 159 GLU N N 6.300 -4.297 -3.983 1.00 . A A . 141 GLU N 1 1
11 27813 1 1 159 GLU O O 6.859 -7.056 -3.786 1.00 . A A . 141 GLU O 1 1
11 27814 1 1 159 GLU OE1 O 6.317 -4.941 -8.535 1.00 . A A . 141 GLU OE1 1 1
11 27815 1 1 159 GLU OE2 O 8.163 -6.045 -8.419 1.00 . A A . 141 GLU OE2 1 1
11 27816 1 1 160 LEU C C 4.850 -9.887 -4.330 1.00 . A A . 142 LEU C 1 1
11 27817 1 1 160 LEU CA C 4.953 -8.893 -3.172 1.00 . A A . 142 LEU CA 1 1
11 27818 1 1 160 LEU CB C 3.893 -9.237 -2.122 1.00 . A A . 142 LEU CB 1 1
11 27819 1 1 160 LEU CD1 C 4.008 -6.982 -1.017 1.00 . A A . 142 LEU CD1 1 1
11 27820 1 1 160 LEU CD2 C 3.229 -8.987 0.272 1.00 . A A . 142 LEU CD2 1 1
11 27821 1 1 160 LEU CG C 4.189 -8.494 -0.815 1.00 . A A . 142 LEU CG 1 1
11 27822 1 1 160 LEU H H 3.788 -7.218 -3.871 1.00 . A A . 142 LEU H 1 1
11 27823 1 1 160 LEU HA H 5.937 -8.952 -2.729 1.00 . A A . 142 LEU HA 1 1
11 27824 1 1 160 LEU HB2 H 2.918 -8.951 -2.488 1.00 . A A . 142 LEU HB2 1 1
11 27825 1 1 160 LEU HB3 H 3.906 -10.301 -1.935 1.00 . A A . 142 LEU HB3 1 1
11 27826 1 1 160 LEU HD11 H 3.866 -6.504 -0.059 1.00 . A A . 142 LEU HD11 1 1
11 27827 1 1 160 LEU HD12 H 3.145 -6.797 -1.639 1.00 . A A . 142 LEU HD12 1 1
11 27828 1 1 160 LEU HD13 H 4.888 -6.576 -1.492 1.00 . A A . 142 LEU HD13 1 1
11 27829 1 1 160 LEU HD21 H 3.526 -8.579 1.227 1.00 . A A . 142 LEU HD21 1 1
11 27830 1 1 160 LEU HD22 H 3.259 -10.066 0.316 1.00 . A A . 142 LEU HD22 1 1
11 27831 1 1 160 LEU HD23 H 2.225 -8.664 0.039 1.00 . A A . 142 LEU HD23 1 1
11 27832 1 1 160 LEU HG H 5.207 -8.694 -0.513 1.00 . A A . 142 LEU HG 1 1
11 27833 1 1 160 LEU N N 4.707 -7.516 -3.703 1.00 . A A . 142 LEU N 1 1
11 27834 1 1 160 LEU O O 4.067 -9.704 -5.241 1.00 . A A . 142 LEU O 1 1
11 27835 1 1 161 TYR C C 5.934 -13.324 -4.913 1.00 . A A . 143 TYR C 1 1
11 27836 1 1 161 TYR CA C 5.549 -11.933 -5.428 1.00 . A A . 143 TYR CA 1 1
11 27837 1 1 161 TYR CB C 6.477 -11.500 -6.574 1.00 . A A . 143 TYR CB 1 1
11 27838 1 1 161 TYR CD1 C 8.552 -11.191 -5.174 1.00 . A A . 143 TYR CD1 1 1
11 27839 1 1 161 TYR CD2 C 8.616 -12.774 -7.009 1.00 . A A . 143 TYR CD2 1 1
11 27840 1 1 161 TYR CE1 C 9.882 -11.495 -4.868 1.00 . A A . 143 TYR CE1 1 1
11 27841 1 1 161 TYR CE2 C 9.945 -13.078 -6.703 1.00 . A A . 143 TYR CE2 1 1
11 27842 1 1 161 TYR CG C 7.918 -11.830 -6.244 1.00 . A A . 143 TYR CG 1 1
11 27843 1 1 161 TYR CZ C 10.580 -12.438 -5.632 1.00 . A A . 143 TYR CZ 1 1
11 27844 1 1 161 TYR H H 6.254 -11.081 -3.570 1.00 . A A . 143 TYR H 1 1
11 27845 1 1 161 TYR HA H 4.532 -11.973 -5.797 1.00 . A A . 143 TYR HA 1 1
11 27846 1 1 161 TYR HB2 H 6.187 -12.012 -7.480 1.00 . A A . 143 TYR HB2 1 1
11 27847 1 1 161 TYR HB3 H 6.382 -10.434 -6.724 1.00 . A A . 143 TYR HB3 1 1
11 27848 1 1 161 TYR HD1 H 8.014 -10.464 -4.584 1.00 . A A . 143 TYR HD1 1 1
11 27849 1 1 161 TYR HD2 H 8.127 -13.268 -7.836 1.00 . A A . 143 TYR HD2 1 1
11 27850 1 1 161 TYR HE1 H 10.370 -11.002 -4.041 1.00 . A A . 143 TYR HE1 1 1
11 27851 1 1 161 TYR HE2 H 10.481 -13.807 -7.293 1.00 . A A . 143 TYR HE2 1 1
11 27852 1 1 161 TYR HH H 12.061 -13.643 -5.599 1.00 . A A . 143 TYR HH 1 1
11 27853 1 1 161 TYR N N 5.626 -10.940 -4.313 1.00 . A A . 143 TYR N 1 1
11 27854 1 1 161 TYR O O 6.463 -13.474 -3.829 1.00 . A A . 143 TYR O 1 1
11 27855 1 1 161 TYR OH O 11.893 -12.737 -5.329 1.00 . A A . 143 TYR OH 1 1
11 27856 1 1 162 ARG C C 7.415 -16.088 -5.682 1.00 . A A . 144 ARG C 1 1
11 27857 1 1 162 ARG CA C 5.992 -15.731 -5.249 1.00 . A A . 144 ARG CA 1 1
11 27858 1 1 162 ARG CB C 5.004 -16.713 -5.884 1.00 . A A . 144 ARG CB 1 1
11 27859 1 1 162 ARG CD C 3.835 -17.281 -8.022 1.00 . A A . 144 ARG CD 1 1
11 27860 1 1 162 ARG CG C 5.055 -16.588 -7.410 1.00 . A A . 144 ARG CG 1 1
11 27861 1 1 162 ARG CZ C 2.866 -19.500 -7.929 1.00 . A A . 144 ARG CZ 1 1
11 27862 1 1 162 ARG H H 5.230 -14.191 -6.548 1.00 . A A . 144 ARG H 1 1
11 27863 1 1 162 ARG HA H 5.920 -15.802 -4.174 1.00 . A A . 144 ARG HA 1 1
11 27864 1 1 162 ARG HB2 H 5.266 -17.722 -5.596 1.00 . A A . 144 ARG HB2 1 1
11 27865 1 1 162 ARG HB3 H 4.006 -16.489 -5.538 1.00 . A A . 144 ARG HB3 1 1
11 27866 1 1 162 ARG HD2 H 2.933 -16.889 -7.572 1.00 . A A . 144 ARG HD2 1 1
11 27867 1 1 162 ARG HD3 H 3.814 -17.098 -9.086 1.00 . A A . 144 ARG HD3 1 1
11 27868 1 1 162 ARG HE H 4.770 -19.148 -7.492 1.00 . A A . 144 ARG HE 1 1
11 27869 1 1 162 ARG HG2 H 5.053 -15.545 -7.687 1.00 . A A . 144 ARG HG2 1 1
11 27870 1 1 162 ARG HG3 H 5.954 -17.057 -7.779 1.00 . A A . 144 ARG HG3 1 1
11 27871 1 1 162 ARG HH11 H 1.674 -17.982 -8.460 1.00 . A A . 144 ARG HH11 1 1
11 27872 1 1 162 ARG HH12 H 0.925 -19.543 -8.419 1.00 . A A . 144 ARG HH12 1 1
11 27873 1 1 162 ARG HH21 H 3.811 -21.193 -7.432 1.00 . A A . 144 ARG HH21 1 1
11 27874 1 1 162 ARG HH22 H 2.135 -21.361 -7.836 1.00 . A A . 144 ARG HH22 1 1
11 27875 1 1 162 ARG N N 5.660 -14.342 -5.683 1.00 . A A . 144 ARG N 1 1
11 27876 1 1 162 ARG NE N 3.920 -18.747 -7.772 1.00 . A A . 144 ARG NE 1 1
11 27877 1 1 162 ARG NH1 N 1.733 -18.967 -8.298 1.00 . A A . 144 ARG NH1 1 1
11 27878 1 1 162 ARG NH2 N 2.943 -20.785 -7.716 1.00 . A A . 144 ARG NH2 1 1
11 27879 1 1 162 ARG O O 7.911 -15.611 -6.684 1.00 . A A . 144 ARG O 1 1
11 27880 1 1 163 HIS C C 9.840 -18.597 -4.530 1.00 . A A . 145 HIS C 1 1
11 27881 1 1 163 HIS CA C 9.465 -17.323 -5.289 1.00 . A A . 145 HIS CA 1 1
11 27882 1 1 163 HIS CB C 10.430 -16.200 -4.905 1.00 . A A . 145 HIS CB 1 1
11 27883 1 1 163 HIS CD2 C 13.054 -16.187 -5.064 1.00 . A A . 145 HIS CD2 1 1
11 27884 1 1 163 HIS CE1 C 13.261 -17.229 -6.956 1.00 . A A . 145 HIS CE1 1 1
11 27885 1 1 163 HIS CG C 11.784 -16.478 -5.499 1.00 . A A . 145 HIS CG 1 1
11 27886 1 1 163 HIS H H 7.652 -17.299 -4.128 1.00 . A A . 145 HIS H 1 1
11 27887 1 1 163 HIS HA H 9.526 -17.504 -6.352 1.00 . A A . 145 HIS HA 1 1
11 27888 1 1 163 HIS HB2 H 10.057 -15.261 -5.283 1.00 . A A . 145 HIS HB2 1 1
11 27889 1 1 163 HIS HB3 H 10.514 -16.149 -3.830 1.00 . A A . 145 HIS HB3 1 1
11 27890 1 1 163 HIS HD1 H 11.221 -17.486 -7.277 1.00 . A A . 145 HIS HD1 1 1
11 27891 1 1 163 HIS HD2 H 13.296 -15.670 -4.147 1.00 . A A . 145 HIS HD2 1 1
11 27892 1 1 163 HIS HE1 H 13.685 -17.698 -7.831 1.00 . A A . 145 HIS HE1 1 1
11 27893 1 1 163 HIS HE2 H 14.956 -16.596 -5.933 1.00 . A A . 145 HIS HE2 1 1
11 27894 1 1 163 HIS N N 8.074 -16.927 -4.931 1.00 . A A . 145 HIS N 1 1
11 27895 1 1 163 HIS ND1 N 11.941 -17.142 -6.708 1.00 . A A . 145 HIS ND1 1 1
11 27896 1 1 163 HIS NE2 N 13.980 -16.662 -5.985 1.00 . A A . 145 HIS NE2 1 1
11 27897 1 1 163 HIS O O 9.549 -18.740 -3.361 1.00 . A A . 145 HIS O 1 1
11 27898 1 1 164 ASN C C 9.657 -21.427 -3.841 1.00 . A A . 146 ASN C 1 1
11 27899 1 1 164 ASN CA C 10.880 -20.790 -4.507 1.00 . A A . 146 ASN CA 1 1
11 27900 1 1 164 ASN CB C 11.948 -20.495 -3.448 1.00 . A A . 146 ASN CB 1 1
11 27901 1 1 164 ASN CG C 13.288 -20.223 -4.134 1.00 . A A . 146 ASN CG 1 1
11 27902 1 1 164 ASN H H 10.709 -19.385 -6.131 1.00 . A A . 146 ASN H 1 1
11 27903 1 1 164 ASN HA H 11.283 -21.475 -5.239 1.00 . A A . 146 ASN HA 1 1
11 27904 1 1 164 ASN HB2 H 11.657 -19.629 -2.872 1.00 . A A . 146 ASN HB2 1 1
11 27905 1 1 164 ASN HB3 H 12.049 -21.346 -2.792 1.00 . A A . 146 ASN HB3 1 1
11 27906 1 1 164 ASN HD21 H 13.887 -22.113 -4.027 1.00 . A A . 146 ASN HD21 1 1
11 27907 1 1 164 ASN HD22 H 14.983 -21.045 -4.762 1.00 . A A . 146 ASN HD22 1 1
11 27908 1 1 164 ASN N N 10.484 -19.523 -5.187 1.00 . A A . 146 ASN N 1 1
11 27909 1 1 164 ASN ND2 N 14.122 -21.209 -4.324 1.00 . A A . 146 ASN ND2 1 1
11 27910 1 1 164 ASN O O 9.779 -22.241 -2.948 1.00 . A A . 146 ASN O 1 1
11 27911 1 1 164 ASN OD1 O 13.579 -19.102 -4.503 1.00 . A A . 146 ASN OD1 1 1
11 27912 1 1 165 GLY C C 6.868 -20.914 -2.395 1.00 . A A . 147 GLY C 1 1
11 27913 1 1 165 GLY CA C 7.245 -21.667 -3.673 1.00 . A A . 147 GLY CA 1 1
11 27914 1 1 165 GLY H H 8.399 -20.419 -5.002 1.00 . A A . 147 GLY H 1 1
11 27915 1 1 165 GLY HA2 H 6.433 -21.599 -4.383 1.00 . A A . 147 GLY HA2 1 1
11 27916 1 1 165 GLY HA3 H 7.426 -22.704 -3.435 1.00 . A A . 147 GLY HA3 1 1
11 27917 1 1 165 GLY N N 8.476 -21.071 -4.275 1.00 . A A . 147 GLY N 1 1
11 27918 1 1 165 GLY O O 5.954 -21.297 -1.691 1.00 . A A . 147 GLY O 1 1
11 27919 1 1 166 GLU C C 7.081 -17.579 -1.233 1.00 . A A . 148 GLU C 1 1
11 27920 1 1 166 GLU CA C 7.256 -19.052 -0.856 1.00 . A A . 148 GLU CA 1 1
11 27921 1 1 166 GLU CB C 8.413 -19.188 0.137 1.00 . A A . 148 GLU CB 1 1
11 27922 1 1 166 GLU CD C 10.859 -18.790 0.457 1.00 . A A . 148 GLU CD 1 1
11 27923 1 1 166 GLU CG C 9.737 -18.909 -0.577 1.00 . A A . 148 GLU CG 1 1
11 27924 1 1 166 GLU H H 8.293 -19.563 -2.678 1.00 . A A . 148 GLU H 1 1
11 27925 1 1 166 GLU HA H 6.345 -19.411 -0.396 1.00 . A A . 148 GLU HA 1 1
11 27926 1 1 166 GLU HB2 H 8.281 -18.479 0.942 1.00 . A A . 148 GLU HB2 1 1
11 27927 1 1 166 GLU HB3 H 8.427 -20.190 0.538 1.00 . A A . 148 GLU HB3 1 1
11 27928 1 1 166 GLU HG2 H 9.957 -19.719 -1.256 1.00 . A A . 148 GLU HG2 1 1
11 27929 1 1 166 GLU HG3 H 9.661 -17.985 -1.130 1.00 . A A . 148 GLU HG3 1 1
11 27930 1 1 166 GLU N N 7.564 -19.847 -2.091 1.00 . A A . 148 GLU N 1 1
11 27931 1 1 166 GLU O O 7.704 -17.085 -2.151 1.00 . A A . 148 GLU O 1 1
11 27932 1 1 166 GLU OE1 O 10.712 -19.353 1.529 1.00 . A A . 148 GLU OE1 1 1
11 27933 1 1 166 GLU OE2 O 11.845 -18.137 0.159 1.00 . A A . 148 GLU OE2 1 1
11 27934 1 1 167 TRP C C 7.291 -14.645 -0.524 1.00 . A A . 149 TRP C 1 1
11 27935 1 1 167 TRP CA C 6.020 -15.434 -0.848 1.00 . A A . 149 TRP CA 1 1
11 27936 1 1 167 TRP CB C 4.851 -14.896 -0.013 1.00 . A A . 149 TRP CB 1 1
11 27937 1 1 167 TRP CD1 C 2.767 -16.326 -0.164 1.00 . A A . 149 TRP CD1 1 1
11 27938 1 1 167 TRP CD2 C 2.881 -14.783 -1.798 1.00 . A A . 149 TRP CD2 1 1
11 27939 1 1 167 TRP CE2 C 1.682 -15.503 -2.004 1.00 . A A . 149 TRP CE2 1 1
11 27940 1 1 167 TRP CE3 C 3.195 -13.746 -2.695 1.00 . A A . 149 TRP CE3 1 1
11 27941 1 1 167 TRP CG C 3.553 -15.325 -0.625 1.00 . A A . 149 TRP CG 1 1
11 27942 1 1 167 TRP CH2 C 1.148 -14.170 -3.944 1.00 . A A . 149 TRP CH2 1 1
11 27943 1 1 167 TRP CZ2 C 0.823 -15.205 -3.062 1.00 . A A . 149 TRP CZ2 1 1
11 27944 1 1 167 TRP CZ3 C 2.332 -13.442 -3.760 1.00 . A A . 149 TRP CZ3 1 1
11 27945 1 1 167 TRP H H 5.743 -17.293 0.206 1.00 . A A . 149 TRP H 1 1
11 27946 1 1 167 TRP HA H 5.795 -15.328 -1.899 1.00 . A A . 149 TRP HA 1 1
11 27947 1 1 167 TRP HB2 H 4.919 -15.283 0.993 1.00 . A A . 149 TRP HB2 1 1
11 27948 1 1 167 TRP HB3 H 4.893 -13.816 0.014 1.00 . A A . 149 TRP HB3 1 1
11 27949 1 1 167 TRP HD1 H 2.970 -16.939 0.702 1.00 . A A . 149 TRP HD1 1 1
11 27950 1 1 167 TRP HE1 H 0.929 -17.081 -0.870 1.00 . A A . 149 TRP HE1 1 1
11 27951 1 1 167 TRP HE3 H 4.104 -13.178 -2.562 1.00 . A A . 149 TRP HE3 1 1
11 27952 1 1 167 TRP HH2 H 0.488 -13.931 -4.765 1.00 . A A . 149 TRP HH2 1 1
11 27953 1 1 167 TRP HZ2 H -0.087 -15.770 -3.199 1.00 . A A . 149 TRP HZ2 1 1
11 27954 1 1 167 TRP HZ3 H 2.582 -12.643 -4.443 1.00 . A A . 149 TRP HZ3 1 1
11 27955 1 1 167 TRP N N 6.236 -16.875 -0.530 1.00 . A A . 149 TRP N 1 1
11 27956 1 1 167 TRP NE1 N 1.656 -16.433 -0.984 1.00 . A A . 149 TRP NE1 1 1
11 27957 1 1 167 TRP O O 8.058 -15.012 0.344 1.00 . A A . 149 TRP O 1 1
11 27958 1 1 168 LYS C C 8.453 -11.285 -1.321 1.00 . A A . 150 LYS C 1 1
11 27959 1 1 168 LYS CA C 8.738 -12.741 -0.952 1.00 . A A . 150 LYS CA 1 1
11 27960 1 1 168 LYS CB C 9.900 -13.267 -1.797 1.00 . A A . 150 LYS CB 1 1
11 27961 1 1 168 LYS CD C 12.390 -13.239 -2.005 1.00 . A A . 150 LYS CD 1 1
11 27962 1 1 168 LYS CE C 13.665 -12.468 -1.655 1.00 . A A . 150 LYS CE 1 1
11 27963 1 1 168 LYS CG C 11.175 -12.496 -1.448 1.00 . A A . 150 LYS CG 1 1
11 27964 1 1 168 LYS H H 6.885 -13.280 -1.913 1.00 . A A . 150 LYS H 1 1
11 27965 1 1 168 LYS HA H 8.997 -12.801 0.095 1.00 . A A . 150 LYS HA 1 1
11 27966 1 1 168 LYS HB2 H 10.046 -14.318 -1.593 1.00 . A A . 150 LYS HB2 1 1
11 27967 1 1 168 LYS HB3 H 9.675 -13.131 -2.844 1.00 . A A . 150 LYS HB3 1 1
11 27968 1 1 168 LYS HD2 H 12.437 -14.228 -1.573 1.00 . A A . 150 LYS HD2 1 1
11 27969 1 1 168 LYS HD3 H 12.304 -13.318 -3.078 1.00 . A A . 150 LYS HD3 1 1
11 27970 1 1 168 LYS HE2 H 13.562 -11.441 -1.971 1.00 . A A . 150 LYS HE2 1 1
11 27971 1 1 168 LYS HE3 H 13.825 -12.503 -0.588 1.00 . A A . 150 LYS HE3 1 1
11 27972 1 1 168 LYS HG2 H 11.127 -11.507 -1.880 1.00 . A A . 150 LYS HG2 1 1
11 27973 1 1 168 LYS HG3 H 11.265 -12.417 -0.375 1.00 . A A . 150 LYS HG3 1 1
11 27974 1 1 168 LYS HZ1 H 15.638 -12.439 -2.320 1.00 . A A . 150 LYS HZ1 1 1
11 27975 1 1 168 LYS HZ2 H 14.574 -13.280 -3.343 1.00 . A A . 150 LYS HZ2 1 1
11 27976 1 1 168 LYS HZ3 H 15.080 -13.979 -1.880 1.00 . A A . 150 LYS HZ3 1 1
11 27977 1 1 168 LYS N N 7.519 -13.560 -1.217 1.00 . A A . 150 LYS N 1 1
11 27978 1 1 168 LYS NZ N 14.827 -13.088 -2.352 1.00 . A A . 150 LYS NZ 1 1
11 27979 1 1 168 LYS O O 7.719 -11.002 -2.247 1.00 . A A . 150 LYS O 1 1
11 27980 1 1 169 PHE C C 9.817 -8.412 -1.903 1.00 . A A . 151 PHE C 1 1
11 27981 1 1 169 PHE CA C 8.779 -8.917 -0.899 1.00 . A A . 151 PHE CA 1 1
11 27982 1 1 169 PHE CB C 8.886 -8.102 0.391 1.00 . A A . 151 PHE CB 1 1
11 27983 1 1 169 PHE CD1 C 9.106 -5.735 -0.444 1.00 . A A . 151 PHE CD1 1 1
11 27984 1 1 169 PHE CD2 C 7.002 -6.435 0.537 1.00 . A A . 151 PHE CD2 1 1
11 27985 1 1 169 PHE CE1 C 8.577 -4.458 -0.666 1.00 . A A . 151 PHE CE1 1 1
11 27986 1 1 169 PHE CE2 C 6.474 -5.159 0.313 1.00 . A A . 151 PHE CE2 1 1
11 27987 1 1 169 PHE CG C 8.318 -6.723 0.158 1.00 . A A . 151 PHE CG 1 1
11 27988 1 1 169 PHE CZ C 7.261 -4.172 -0.287 1.00 . A A . 151 PHE CZ 1 1
11 27989 1 1 169 PHE H H 9.605 -10.610 0.146 1.00 . A A . 151 PHE H 1 1
11 27990 1 1 169 PHE HA H 7.789 -8.795 -1.317 1.00 . A A . 151 PHE HA 1 1
11 27991 1 1 169 PHE HB2 H 8.329 -8.594 1.176 1.00 . A A . 151 PHE HB2 1 1
11 27992 1 1 169 PHE HB3 H 9.923 -8.020 0.681 1.00 . A A . 151 PHE HB3 1 1
11 27993 1 1 169 PHE HD1 H 10.122 -5.957 -0.736 1.00 . A A . 151 PHE HD1 1 1
11 27994 1 1 169 PHE HD2 H 6.394 -7.198 1.001 1.00 . A A . 151 PHE HD2 1 1
11 27995 1 1 169 PHE HE1 H 9.185 -3.695 -1.130 1.00 . A A . 151 PHE HE1 1 1
11 27996 1 1 169 PHE HE2 H 5.459 -4.935 0.605 1.00 . A A . 151 PHE HE2 1 1
11 27997 1 1 169 PHE HZ H 6.851 -3.189 -0.459 1.00 . A A . 151 PHE HZ 1 1
11 27998 1 1 169 PHE N N 9.022 -10.358 -0.599 1.00 . A A . 151 PHE N 1 1
11 27999 1 1 169 PHE O O 10.894 -8.960 -2.030 1.00 . A A . 151 PHE O 1 1
11 28000 1 1 170 ARG C C 10.187 -5.310 -3.781 1.00 . A A . 152 ARG C 1 1
11 28001 1 1 170 ARG CA C 10.457 -6.807 -3.614 1.00 . A A . 152 ARG CA 1 1
11 28002 1 1 170 ARG CB C 10.265 -7.525 -4.956 1.00 . A A . 152 ARG CB 1 1
11 28003 1 1 170 ARG CD C 12.676 -7.097 -5.560 1.00 . A A . 152 ARG CD 1 1
11 28004 1 1 170 ARG CG C 11.218 -6.947 -6.015 1.00 . A A . 152 ARG CG 1 1
11 28005 1 1 170 ARG CZ C 14.851 -6.939 -6.616 1.00 . A A . 152 ARG CZ 1 1
11 28006 1 1 170 ARG H H 8.623 -6.939 -2.492 1.00 . A A . 152 ARG H 1 1
11 28007 1 1 170 ARG HA H 11.468 -6.954 -3.264 1.00 . A A . 152 ARG HA 1 1
11 28008 1 1 170 ARG HB2 H 10.468 -8.578 -4.830 1.00 . A A . 152 ARG HB2 1 1
11 28009 1 1 170 ARG HB3 H 9.245 -7.395 -5.287 1.00 . A A . 152 ARG HB3 1 1
11 28010 1 1 170 ARG HD2 H 12.946 -6.263 -4.929 1.00 . A A . 152 ARG HD2 1 1
11 28011 1 1 170 ARG HD3 H 12.795 -8.019 -5.009 1.00 . A A . 152 ARG HD3 1 1
11 28012 1 1 170 ARG HE H 13.185 -7.267 -7.646 1.00 . A A . 152 ARG HE 1 1
11 28013 1 1 170 ARG HG2 H 11.079 -7.479 -6.944 1.00 . A A . 152 ARG HG2 1 1
11 28014 1 1 170 ARG HG3 H 10.996 -5.901 -6.168 1.00 . A A . 152 ARG HG3 1 1
11 28015 1 1 170 ARG HH11 H 14.760 -6.725 -4.627 1.00 . A A . 152 ARG HH11 1 1
11 28016 1 1 170 ARG HH12 H 16.341 -6.603 -5.322 1.00 . A A . 152 ARG HH12 1 1
11 28017 1 1 170 ARG HH21 H 15.242 -7.110 -8.572 1.00 . A A . 152 ARG HH21 1 1
11 28018 1 1 170 ARG HH22 H 16.614 -6.820 -7.555 1.00 . A A . 152 ARG HH22 1 1
11 28019 1 1 170 ARG N N 9.498 -7.364 -2.615 1.00 . A A . 152 ARG N 1 1
11 28020 1 1 170 ARG NE N 13.565 -7.118 -6.755 1.00 . A A . 152 ARG NE 1 1
11 28021 1 1 170 ARG NH1 N 15.357 -6.740 -5.429 1.00 . A A . 152 ARG NH1 1 1
11 28022 1 1 170 ARG NH2 N 15.630 -6.958 -7.662 1.00 . A A . 152 ARG NH2 1 1
11 28023 1 1 170 ARG O O 9.093 -4.901 -4.118 1.00 . A A . 152 ARG O 1 1
11 28024 1 1 171 ALA C C 11.057 -2.622 -5.158 1.00 . A A . 153 ALA C 1 1
11 28025 1 1 171 ALA CA C 10.968 -3.018 -3.683 1.00 . A A . 153 ALA CA 1 1
11 28026 1 1 171 ALA CB C 12.048 -2.278 -2.892 1.00 . A A . 153 ALA CB 1 1
11 28027 1 1 171 ALA H H 12.045 -4.838 -3.268 1.00 . A A . 153 ALA H 1 1
11 28028 1 1 171 ALA HA H 9.995 -2.752 -3.297 1.00 . A A . 153 ALA HA 1 1
11 28029 1 1 171 ALA HB1 H 13.015 -2.480 -3.326 1.00 . A A . 153 ALA HB1 1 1
11 28030 1 1 171 ALA HB2 H 12.037 -2.614 -1.865 1.00 . A A . 153 ALA HB2 1 1
11 28031 1 1 171 ALA HB3 H 11.853 -1.216 -2.924 1.00 . A A . 153 ALA HB3 1 1
11 28032 1 1 171 ALA N N 11.172 -4.488 -3.543 1.00 . A A . 153 ALA N 1 1
11 28033 1 1 171 ALA O O 11.690 -3.288 -5.953 1.00 . A A . 153 ALA O 1 1
11 28034 1 1 172 VAL C C 10.675 0.443 -6.971 1.00 . A A . 154 VAL C 1 1
11 28035 1 1 172 VAL CA C 10.466 -1.072 -6.949 1.00 . A A . 154 VAL CA 1 1
11 28036 1 1 172 VAL CB C 9.141 -1.414 -7.632 1.00 . A A . 154 VAL CB 1 1
11 28037 1 1 172 VAL CG1 C 9.151 -0.881 -9.066 1.00 . A A . 154 VAL CG1 1 1
11 28038 1 1 172 VAL CG2 C 8.958 -2.933 -7.655 1.00 . A A . 154 VAL CG2 1 1
11 28039 1 1 172 VAL H H 9.927 -1.014 -4.863 1.00 . A A . 154 VAL H 1 1
11 28040 1 1 172 VAL HA H 11.280 -1.553 -7.476 1.00 . A A . 154 VAL HA 1 1
11 28041 1 1 172 VAL HB H 8.327 -0.959 -7.085 1.00 . A A . 154 VAL HB 1 1
11 28042 1 1 172 VAL HG11 H 10.087 -1.138 -9.539 1.00 . A A . 154 VAL HG11 1 1
11 28043 1 1 172 VAL HG12 H 9.038 0.193 -9.052 1.00 . A A . 154 VAL HG12 1 1
11 28044 1 1 172 VAL HG13 H 8.335 -1.321 -9.619 1.00 . A A . 154 VAL HG13 1 1
11 28045 1 1 172 VAL HG21 H 8.766 -3.288 -6.653 1.00 . A A . 154 VAL HG21 1 1
11 28046 1 1 172 VAL HG22 H 9.856 -3.398 -8.036 1.00 . A A . 154 VAL HG22 1 1
11 28047 1 1 172 VAL HG23 H 8.124 -3.185 -8.293 1.00 . A A . 154 VAL HG23 1 1
11 28048 1 1 172 VAL N N 10.427 -1.534 -5.527 1.00 . A A . 154 VAL N 1 1
11 28049 1 1 172 VAL O O 11.348 0.976 -7.831 1.00 . A A . 154 VAL O 1 1
11 28050 1 1 173 GLY C C 9.719 3.249 -7.250 1.00 . A A . 155 GLY C 1 1
11 28051 1 1 173 GLY CA C 10.278 2.617 -5.976 1.00 . A A . 155 GLY CA 1 1
11 28052 1 1 173 GLY H H 9.576 0.685 -5.336 1.00 . A A . 155 GLY H 1 1
11 28053 1 1 173 GLY HA2 H 9.748 3.010 -5.120 1.00 . A A . 155 GLY HA2 1 1
11 28054 1 1 173 GLY HA3 H 11.326 2.856 -5.891 1.00 . A A . 155 GLY HA3 1 1
11 28055 1 1 173 GLY N N 10.109 1.138 -6.023 1.00 . A A . 155 GLY N 1 1
11 28056 1 1 173 GLY O O 10.441 3.515 -8.190 1.00 . A A . 155 GLY O 1 1
11 28057 1 1 174 GLN C C 7.090 5.417 -8.022 1.00 . A A . 156 GLN C 1 1
11 28058 1 1 174 GLN CA C 7.794 4.135 -8.473 1.00 . A A . 156 GLN CA 1 1
11 28059 1 1 174 GLN CB C 6.771 3.163 -9.081 1.00 . A A . 156 GLN CB 1 1
11 28060 1 1 174 GLN CD C 7.704 3.233 -11.401 1.00 . A A . 156 GLN CD 1 1
11 28061 1 1 174 GLN CG C 6.483 3.550 -10.536 1.00 . A A . 156 GLN CG 1 1
11 28062 1 1 174 GLN H H 7.887 3.281 -6.494 1.00 . A A . 156 GLN H 1 1
11 28063 1 1 174 GLN HA H 8.545 4.383 -9.213 1.00 . A A . 156 GLN HA 1 1
11 28064 1 1 174 GLN HB2 H 7.170 2.159 -9.051 1.00 . A A . 156 GLN HB2 1 1
11 28065 1 1 174 GLN HB3 H 5.853 3.200 -8.515 1.00 . A A . 156 GLN HB3 1 1
11 28066 1 1 174 GLN HE21 H 7.570 4.910 -12.455 1.00 . A A . 156 GLN HE21 1 1
11 28067 1 1 174 GLN HE22 H 8.855 3.885 -12.882 1.00 . A A . 156 GLN HE22 1 1
11 28068 1 1 174 GLN HG2 H 5.632 2.990 -10.894 1.00 . A A . 156 GLN HG2 1 1
11 28069 1 1 174 GLN HG3 H 6.269 4.606 -10.593 1.00 . A A . 156 GLN HG3 1 1
11 28070 1 1 174 GLN N N 8.435 3.501 -7.276 1.00 . A A . 156 GLN N 1 1
11 28071 1 1 174 GLN NE2 N 8.074 4.080 -12.323 1.00 . A A . 156 GLN NE2 1 1
11 28072 1 1 174 GLN O O 6.855 5.622 -6.848 1.00 . A A . 156 GLN O 1 1
11 28073 1 1 174 GLN OE1 O 8.329 2.204 -11.237 1.00 . A A . 156 GLN OE1 1 1
11 28074 1 1 175 GLY C C 5.116 8.002 -9.648 1.00 . A A . 157 GLY C 1 1
11 28075 1 1 175 GLY CA C 6.076 7.559 -8.543 1.00 . A A . 157 GLY CA 1 1
11 28076 1 1 175 GLY H H 6.959 6.112 -9.878 1.00 . A A . 157 GLY H 1 1
11 28077 1 1 175 GLY HA2 H 5.520 7.408 -7.627 1.00 . A A . 157 GLY HA2 1 1
11 28078 1 1 175 GLY HA3 H 6.817 8.329 -8.389 1.00 . A A . 157 GLY HA3 1 1
11 28079 1 1 175 GLY N N 6.757 6.289 -8.936 1.00 . A A . 157 GLY N 1 1
11 28080 1 1 175 GLY O O 5.452 8.010 -10.815 1.00 . A A . 157 GLY O 1 1
11 28081 1 1 176 TYR C C 2.011 9.885 -9.638 1.00 . A A . 158 TYR C 1 1
11 28082 1 1 176 TYR CA C 2.922 8.838 -10.290 1.00 . A A . 158 TYR CA 1 1
11 28083 1 1 176 TYR CB C 2.093 7.637 -10.786 1.00 . A A . 158 TYR CB 1 1
11 28084 1 1 176 TYR CD1 C 1.095 6.767 -8.642 1.00 . A A . 158 TYR CD1 1 1
11 28085 1 1 176 TYR CD2 C 2.813 5.456 -9.740 1.00 . A A . 158 TYR CD2 1 1
11 28086 1 1 176 TYR CE1 C 1.004 5.802 -7.632 1.00 . A A . 158 TYR CE1 1 1
11 28087 1 1 176 TYR CE2 C 2.723 4.492 -8.730 1.00 . A A . 158 TYR CE2 1 1
11 28088 1 1 176 TYR CG C 1.998 6.595 -9.696 1.00 . A A . 158 TYR CG 1 1
11 28089 1 1 176 TYR CZ C 1.819 4.665 -7.676 1.00 . A A . 158 TYR CZ 1 1
11 28090 1 1 176 TYR H H 3.680 8.368 -8.329 1.00 . A A . 158 TYR H 1 1
11 28091 1 1 176 TYR HA H 3.437 9.292 -11.127 1.00 . A A . 158 TYR HA 1 1
11 28092 1 1 176 TYR HB2 H 1.098 7.963 -11.058 1.00 . A A . 158 TYR HB2 1 1
11 28093 1 1 176 TYR HB3 H 2.573 7.203 -11.652 1.00 . A A . 158 TYR HB3 1 1
11 28094 1 1 176 TYR HD1 H 0.468 7.644 -8.609 1.00 . A A . 158 TYR HD1 1 1
11 28095 1 1 176 TYR HD2 H 3.511 5.323 -10.553 1.00 . A A . 158 TYR HD2 1 1
11 28096 1 1 176 TYR HE1 H 0.306 5.936 -6.819 1.00 . A A . 158 TYR HE1 1 1
11 28097 1 1 176 TYR HE2 H 3.352 3.614 -8.764 1.00 . A A . 158 TYR HE2 1 1
11 28098 1 1 176 TYR HH H 2.431 3.880 -6.048 1.00 . A A . 158 TYR HH 1 1
11 28099 1 1 176 TYR N N 3.921 8.380 -9.279 1.00 . A A . 158 TYR N 1 1
11 28100 1 1 176 TYR O O 1.907 9.960 -8.429 1.00 . A A . 158 TYR O 1 1
11 28101 1 1 176 TYR OH O 1.729 3.714 -6.682 1.00 . A A . 158 TYR OH 1 1
11 28102 1 1 177 ALA C C -0.367 11.196 -8.718 1.00 . A A . 159 ALA C 1 1
11 28103 1 1 177 ALA CA C 0.476 11.761 -9.863 1.00 . A A . 159 ALA CA 1 1
11 28104 1 1 177 ALA CB C -0.448 12.287 -10.961 1.00 . A A . 159 ALA CB 1 1
11 28105 1 1 177 ALA H H 1.480 10.629 -11.399 1.00 . A A . 159 ALA H 1 1
11 28106 1 1 177 ALA HA H 1.080 12.571 -9.490 1.00 . A A . 159 ALA HA 1 1
11 28107 1 1 177 ALA HB1 H -0.908 13.208 -10.634 1.00 . A A . 159 ALA HB1 1 1
11 28108 1 1 177 ALA HB2 H -1.215 11.555 -11.167 1.00 . A A . 159 ALA HB2 1 1
11 28109 1 1 177 ALA HB3 H 0.126 12.470 -11.858 1.00 . A A . 159 ALA HB3 1 1
11 28110 1 1 177 ALA N N 1.367 10.703 -10.429 1.00 . A A . 159 ALA N 1 1
11 28111 1 1 177 ALA O O -0.438 11.771 -7.650 1.00 . A A . 159 ALA O 1 1
11 28112 1 1 178 GLY C C -3.303 9.363 -8.361 1.00 . A A . 160 GLY C 1 1
11 28113 1 1 178 GLY CA C -1.859 9.454 -7.870 1.00 . A A . 160 GLY CA 1 1
11 28114 1 1 178 GLY H H -0.928 9.641 -9.810 1.00 . A A . 160 GLY H 1 1
11 28115 1 1 178 GLY HA2 H -1.493 8.461 -7.654 1.00 . A A . 160 GLY HA2 1 1
11 28116 1 1 178 GLY HA3 H -1.829 10.048 -6.968 1.00 . A A . 160 GLY HA3 1 1
11 28117 1 1 178 GLY N N -1.007 10.077 -8.937 1.00 . A A . 160 GLY N 1 1
11 28118 1 1 178 GLY O O -3.940 10.360 -8.639 1.00 . A A . 160 GLY O 1 1
11 28119 1 1 179 GLY C C -5.684 6.574 -8.708 1.00 . A A . 161 GLY C 1 1
11 28120 1 1 179 GLY CA C -5.230 8.015 -8.941 1.00 . A A . 161 GLY CA 1 1
11 28121 1 1 179 GLY H H -3.295 7.383 -8.240 1.00 . A A . 161 GLY H 1 1
11 28122 1 1 179 GLY HA2 H -5.872 8.691 -8.393 1.00 . A A . 161 GLY HA2 1 1
11 28123 1 1 179 GLY HA3 H -5.284 8.241 -9.995 1.00 . A A . 161 GLY HA3 1 1
11 28124 1 1 179 GLY N N -3.826 8.173 -8.470 1.00 . A A . 161 GLY N 1 1
11 28125 1 1 179 GLY O O -5.604 5.739 -9.587 1.00 . A A . 161 GLY O 1 1
11 28126 1 1 180 LEU C C -7.509 4.382 -8.383 1.00 . A A . 162 LEU C 1 1
11 28127 1 1 180 LEU CA C -6.613 4.881 -7.240 1.00 . A A . 162 LEU CA 1 1
11 28128 1 1 180 LEU CB C -7.382 4.840 -5.901 1.00 . A A . 162 LEU CB 1 1
11 28129 1 1 180 LEU CD1 C -9.040 6.491 -6.843 1.00 . A A . 162 LEU CD1 1 1
11 28130 1 1 180 LEU CD2 C -8.966 6.028 -4.382 1.00 . A A . 162 LEU CD2 1 1
11 28131 1 1 180 LEU CG C -8.124 6.162 -5.655 1.00 . A A . 162 LEU CG 1 1
11 28132 1 1 180 LEU H H -6.207 6.961 -6.833 1.00 . A A . 162 LEU H 1 1
11 28133 1 1 180 LEU HA H -5.746 4.238 -7.172 1.00 . A A . 162 LEU HA 1 1
11 28134 1 1 180 LEU HB2 H -8.097 4.029 -5.916 1.00 . A A . 162 LEU HB2 1 1
11 28135 1 1 180 LEU HB3 H -6.681 4.677 -5.094 1.00 . A A . 162 LEU HB3 1 1
11 28136 1 1 180 LEU HD11 H -9.813 7.179 -6.527 1.00 . A A . 162 LEU HD11 1 1
11 28137 1 1 180 LEU HD12 H -9.498 5.585 -7.212 1.00 . A A . 162 LEU HD12 1 1
11 28138 1 1 180 LEU HD13 H -8.459 6.948 -7.629 1.00 . A A . 162 LEU HD13 1 1
11 28139 1 1 180 LEU HD21 H -9.480 6.958 -4.190 1.00 . A A . 162 LEU HD21 1 1
11 28140 1 1 180 LEU HD22 H -8.322 5.793 -3.548 1.00 . A A . 162 LEU HD22 1 1
11 28141 1 1 180 LEU HD23 H -9.691 5.237 -4.512 1.00 . A A . 162 LEU HD23 1 1
11 28142 1 1 180 LEU HG H -7.407 6.959 -5.525 1.00 . A A . 162 LEU HG 1 1
11 28143 1 1 180 LEU N N -6.158 6.273 -7.528 1.00 . A A . 162 LEU N 1 1
11 28144 1 1 180 LEU O O -7.794 3.206 -8.491 1.00 . A A . 162 LEU O 1 1
11 28145 1 1 181 ALA C C -7.941 4.381 -11.539 1.00 . A A . 163 ALA C 1 1
11 28146 1 1 181 ALA CA C -8.820 4.839 -10.374 1.00 . A A . 163 ALA CA 1 1
11 28147 1 1 181 ALA CB C -9.686 6.019 -10.821 1.00 . A A . 163 ALA CB 1 1
11 28148 1 1 181 ALA H H -7.706 6.208 -9.137 1.00 . A A . 163 ALA H 1 1
11 28149 1 1 181 ALA HA H -9.456 4.024 -10.060 1.00 . A A . 163 ALA HA 1 1
11 28150 1 1 181 ALA HB1 H -9.066 6.896 -10.938 1.00 . A A . 163 ALA HB1 1 1
11 28151 1 1 181 ALA HB2 H -10.445 6.211 -10.077 1.00 . A A . 163 ALA HB2 1 1
11 28152 1 1 181 ALA HB3 H -10.157 5.783 -11.764 1.00 . A A . 163 ALA HB3 1 1
11 28153 1 1 181 ALA N N -7.950 5.264 -9.239 1.00 . A A . 163 ALA N 1 1
11 28154 1 1 181 ALA O O -8.175 3.352 -12.140 1.00 . A A . 163 ALA O 1 1
11 28155 1 1 182 SER C C -4.884 3.887 -12.453 1.00 . A A . 164 SER C 1 1
11 28156 1 1 182 SER CA C -6.026 4.754 -12.988 1.00 . A A . 164 SER CA 1 1
11 28157 1 1 182 SER CB C -5.447 6.015 -13.630 1.00 . A A . 164 SER CB 1 1
11 28158 1 1 182 SER H H -6.757 5.966 -11.363 1.00 . A A . 164 SER H 1 1
11 28159 1 1 182 SER HA H -6.583 4.198 -13.730 1.00 . A A . 164 SER HA 1 1
11 28160 1 1 182 SER HB2 H -4.960 6.613 -12.877 1.00 . A A . 164 SER HB2 1 1
11 28161 1 1 182 SER HB3 H -4.725 5.735 -14.385 1.00 . A A . 164 SER HB3 1 1
11 28162 1 1 182 SER HG H -6.437 6.672 -15.171 1.00 . A A . 164 SER HG 1 1
11 28163 1 1 182 SER N N -6.927 5.140 -11.863 1.00 . A A . 164 SER N 1 1
11 28164 1 1 182 SER O O -4.482 2.922 -13.070 1.00 . A A . 164 SER O 1 1
11 28165 1 1 182 SER OG O -6.499 6.769 -14.218 1.00 . A A . 164 SER OG 1 1
11 28166 1 1 183 VAL C C -3.668 1.961 -10.597 1.00 . A A . 165 VAL C 1 1
11 28167 1 1 183 VAL CA C -3.237 3.424 -10.735 1.00 . A A . 165 VAL CA 1 1
11 28168 1 1 183 VAL CB C -2.871 3.981 -9.355 1.00 . A A . 165 VAL CB 1 1
11 28169 1 1 183 VAL CG1 C -1.817 3.085 -8.700 1.00 . A A . 165 VAL CG1 1 1
11 28170 1 1 183 VAL CG2 C -2.306 5.395 -9.509 1.00 . A A . 165 VAL CG2 1 1
11 28171 1 1 183 VAL H H -4.693 5.010 -10.827 1.00 . A A . 165 VAL H 1 1
11 28172 1 1 183 VAL HA H -2.379 3.487 -11.387 1.00 . A A . 165 VAL HA 1 1
11 28173 1 1 183 VAL HB H -3.754 4.010 -8.734 1.00 . A A . 165 VAL HB 1 1
11 28174 1 1 183 VAL HG11 H -2.274 2.154 -8.397 1.00 . A A . 165 VAL HG11 1 1
11 28175 1 1 183 VAL HG12 H -1.409 3.584 -7.833 1.00 . A A . 165 VAL HG12 1 1
11 28176 1 1 183 VAL HG13 H -1.025 2.884 -9.406 1.00 . A A . 165 VAL HG13 1 1
11 28177 1 1 183 VAL HG21 H -1.554 5.401 -10.285 1.00 . A A . 165 VAL HG21 1 1
11 28178 1 1 183 VAL HG22 H -1.862 5.709 -8.576 1.00 . A A . 165 VAL HG22 1 1
11 28179 1 1 183 VAL HG23 H -3.102 6.075 -9.775 1.00 . A A . 165 VAL HG23 1 1
11 28180 1 1 183 VAL N N -4.356 4.226 -11.309 1.00 . A A . 165 VAL N 1 1
11 28181 1 1 183 VAL O O -2.847 1.066 -10.556 1.00 . A A . 165 VAL O 1 1
11 28182 1 1 184 CYS C C -5.548 -0.367 -11.745 1.00 . A A . 166 CYS C 1 1
11 28183 1 1 184 CYS CA C -5.426 0.301 -10.369 1.00 . A A . 166 CYS CA 1 1
11 28184 1 1 184 CYS CB C -6.790 0.299 -9.671 1.00 . A A . 166 CYS CB 1 1
11 28185 1 1 184 CYS H H -5.594 2.444 -10.543 1.00 . A A . 166 CYS H 1 1
11 28186 1 1 184 CYS HA H -4.722 -0.256 -9.766 1.00 . A A . 166 CYS HA 1 1
11 28187 1 1 184 CYS HB2 H -7.074 -0.716 -9.437 1.00 . A A . 166 CYS HB2 1 1
11 28188 1 1 184 CYS HB3 H -6.726 0.873 -8.759 1.00 . A A . 166 CYS HB3 1 1
11 28189 1 1 184 CYS HG H -8.741 1.387 -10.206 1.00 . A A . 166 CYS HG 1 1
11 28190 1 1 184 CYS N N -4.947 1.708 -10.515 1.00 . A A . 166 CYS N 1 1
11 28191 1 1 184 CYS O O -5.035 -1.446 -11.966 1.00 . A A . 166 CYS O 1 1
11 28192 1 1 184 CYS SG S -8.036 1.037 -10.757 1.00 . A A . 166 CYS SG 1 1
11 28193 1 1 185 ALA C C -5.132 -0.129 -14.854 1.00 . A A . 167 ALA C 1 1
11 28194 1 1 185 ALA CA C -6.394 -0.356 -14.019 1.00 . A A . 167 ALA CA 1 1
11 28195 1 1 185 ALA CB C -7.590 0.287 -14.724 1.00 . A A . 167 ALA CB 1 1
11 28196 1 1 185 ALA H H -6.646 1.121 -12.468 1.00 . A A . 167 ALA H 1 1
11 28197 1 1 185 ALA HA H -6.570 -1.416 -13.914 1.00 . A A . 167 ALA HA 1 1
11 28198 1 1 185 ALA HB1 H -7.820 -0.268 -15.622 1.00 . A A . 167 ALA HB1 1 1
11 28199 1 1 185 ALA HB2 H -7.349 1.307 -14.984 1.00 . A A . 167 ALA HB2 1 1
11 28200 1 1 185 ALA HB3 H -8.446 0.276 -14.065 1.00 . A A . 167 ALA HB3 1 1
11 28201 1 1 185 ALA N N -6.231 0.256 -12.667 1.00 . A A . 167 ALA N 1 1
11 28202 1 1 185 ALA O O -4.716 -0.982 -15.613 1.00 . A A . 167 ALA O 1 1
11 28203 1 1 186 GLN C C -2.281 0.177 -15.339 1.00 . A A . 168 GLN C 1 1
11 28204 1 1 186 GLN CA C -3.297 1.306 -15.520 1.00 . A A . 168 GLN CA 1 1
11 28205 1 1 186 GLN CB C -2.681 2.624 -15.044 1.00 . A A . 168 GLN CB 1 1
11 28206 1 1 186 GLN CD C -0.963 4.365 -15.554 1.00 . A A . 168 GLN CD 1 1
11 28207 1 1 186 GLN CG C -1.475 2.970 -15.919 1.00 . A A . 168 GLN CG 1 1
11 28208 1 1 186 GLN H H -4.884 1.690 -14.115 1.00 . A A . 168 GLN H 1 1
11 28209 1 1 186 GLN HA H -3.556 1.390 -16.564 1.00 . A A . 168 GLN HA 1 1
11 28210 1 1 186 GLN HB2 H -3.417 3.411 -15.116 1.00 . A A . 168 GLN HB2 1 1
11 28211 1 1 186 GLN HB3 H -2.361 2.522 -14.018 1.00 . A A . 168 GLN HB3 1 1
11 28212 1 1 186 GLN HE21 H -2.744 5.223 -15.745 1.00 . A A . 168 GLN HE21 1 1
11 28213 1 1 186 GLN HE22 H -1.481 6.265 -15.298 1.00 . A A . 168 GLN HE22 1 1
11 28214 1 1 186 GLN HG2 H -0.692 2.244 -15.755 1.00 . A A . 168 GLN HG2 1 1
11 28215 1 1 186 GLN HG3 H -1.768 2.956 -16.958 1.00 . A A . 168 GLN HG3 1 1
11 28216 1 1 186 GLN N N -4.526 1.017 -14.727 1.00 . A A . 168 GLN N 1 1
11 28217 1 1 186 GLN NE2 N -1.799 5.367 -15.531 1.00 . A A . 168 GLN NE2 1 1
11 28218 1 1 186 GLN O O -1.499 -0.115 -16.223 1.00 . A A . 168 GLN O 1 1
11 28219 1 1 186 GLN OE1 O 0.208 4.544 -15.289 1.00 . A A . 168 GLN OE1 1 1
11 28220 1 1 187 TYR C C -1.806 -2.834 -14.673 1.00 . A A . 169 TYR C 1 1
11 28221 1 1 187 TYR CA C -1.309 -1.567 -13.969 1.00 . A A . 169 TYR CA 1 1
11 28222 1 1 187 TYR CB C -1.180 -1.827 -12.459 1.00 . A A . 169 TYR CB 1 1
11 28223 1 1 187 TYR CD1 C -0.512 0.548 -11.918 1.00 . A A . 169 TYR CD1 1 1
11 28224 1 1 187 TYR CD2 C 0.940 -1.258 -11.199 1.00 . A A . 169 TYR CD2 1 1
11 28225 1 1 187 TYR CE1 C 0.367 1.479 -11.350 1.00 . A A . 169 TYR CE1 1 1
11 28226 1 1 187 TYR CE2 C 1.817 -0.326 -10.632 1.00 . A A . 169 TYR CE2 1 1
11 28227 1 1 187 TYR CG C -0.227 -0.821 -11.843 1.00 . A A . 169 TYR CG 1 1
11 28228 1 1 187 TYR CZ C 1.531 1.042 -10.708 1.00 . A A . 169 TYR CZ 1 1
11 28229 1 1 187 TYR H H -2.917 -0.210 -13.500 1.00 . A A . 169 TYR H 1 1
11 28230 1 1 187 TYR HA H -0.346 -1.290 -14.374 1.00 . A A . 169 TYR HA 1 1
11 28231 1 1 187 TYR HB2 H -2.152 -1.729 -11.996 1.00 . A A . 169 TYR HB2 1 1
11 28232 1 1 187 TYR HB3 H -0.805 -2.828 -12.294 1.00 . A A . 169 TYR HB3 1 1
11 28233 1 1 187 TYR HD1 H -1.409 0.887 -12.413 1.00 . A A . 169 TYR HD1 1 1
11 28234 1 1 187 TYR HD2 H 1.162 -2.313 -11.140 1.00 . A A . 169 TYR HD2 1 1
11 28235 1 1 187 TYR HE1 H 0.146 2.534 -11.409 1.00 . A A . 169 TYR HE1 1 1
11 28236 1 1 187 TYR HE2 H 2.716 -0.663 -10.137 1.00 . A A . 169 TYR HE2 1 1
11 28237 1 1 187 TYR HH H 2.855 1.531 -9.422 1.00 . A A . 169 TYR HH 1 1
11 28238 1 1 187 TYR N N -2.281 -0.460 -14.201 1.00 . A A . 169 TYR N 1 1
11 28239 1 1 187 TYR O O -1.048 -3.747 -14.935 1.00 . A A . 169 TYR O 1 1
11 28240 1 1 187 TYR OH O 2.397 1.960 -10.149 1.00 . A A . 169 TYR OH 1 1
11 28241 1 1 188 GLY C C -3.338 -3.997 -17.175 1.00 . A A . 170 GLY C 1 1
11 28242 1 1 188 GLY CA C -3.613 -4.101 -15.674 1.00 . A A . 170 GLY CA 1 1
11 28243 1 1 188 GLY H H -3.666 -2.147 -14.766 1.00 . A A . 170 GLY H 1 1
11 28244 1 1 188 GLY HA2 H -3.135 -4.987 -15.280 1.00 . A A . 170 GLY HA2 1 1
11 28245 1 1 188 GLY HA3 H -4.678 -4.162 -15.510 1.00 . A A . 170 GLY HA3 1 1
11 28246 1 1 188 GLY N N -3.071 -2.895 -14.984 1.00 . A A . 170 GLY N 1 1
11 28247 1 1 188 GLY O O -2.742 -4.874 -17.768 1.00 . A A . 170 GLY O 1 1
11 28248 1 1 189 ILE C C -2.070 -2.370 -19.492 1.00 . A A . 171 ILE C 1 1
11 28249 1 1 189 ILE CA C -3.527 -2.773 -19.256 1.00 . A A . 171 ILE CA 1 1
11 28250 1 1 189 ILE CB C -4.456 -1.691 -19.812 1.00 . A A . 171 ILE CB 1 1
11 28251 1 1 189 ILE CD1 C -5.117 0.706 -19.563 1.00 . A A . 171 ILE CD1 1 1
11 28252 1 1 189 ILE CG1 C -4.456 -0.486 -18.869 1.00 . A A . 171 ILE CG1 1 1
11 28253 1 1 189 ILE CG2 C -5.877 -2.245 -19.927 1.00 . A A . 171 ILE CG2 1 1
11 28254 1 1 189 ILE H H -4.244 -2.234 -17.297 1.00 . A A . 171 ILE H 1 1
11 28255 1 1 189 ILE HA H -3.725 -3.710 -19.756 1.00 . A A . 171 ILE HA 1 1
11 28256 1 1 189 ILE HB H -4.109 -1.386 -20.789 1.00 . A A . 171 ILE HB 1 1
11 28257 1 1 189 ILE HD11 H -4.567 0.951 -20.460 1.00 . A A . 171 ILE HD11 1 1
11 28258 1 1 189 ILE HD12 H -5.117 1.557 -18.898 1.00 . A A . 171 ILE HD12 1 1
11 28259 1 1 189 ILE HD13 H -6.134 0.453 -19.823 1.00 . A A . 171 ILE HD13 1 1
11 28260 1 1 189 ILE HG12 H -5.006 -0.731 -17.972 1.00 . A A . 171 ILE HG12 1 1
11 28261 1 1 189 ILE HG13 H -3.440 -0.230 -18.610 1.00 . A A . 171 ILE HG13 1 1
11 28262 1 1 189 ILE HG21 H -6.526 -1.490 -20.345 1.00 . A A . 171 ILE HG21 1 1
11 28263 1 1 189 ILE HG22 H -6.235 -2.525 -18.947 1.00 . A A . 171 ILE HG22 1 1
11 28264 1 1 189 ILE HG23 H -5.875 -3.113 -20.570 1.00 . A A . 171 ILE HG23 1 1
11 28265 1 1 189 ILE N N -3.766 -2.931 -17.794 1.00 . A A . 171 ILE N 1 1
11 28266 1 1 189 ILE O O -1.510 -1.573 -18.765 1.00 . A A . 171 ILE O 1 1
11 28267 1 1 190 ASN C C 0.029 -1.240 -21.547 1.00 . A A . 172 ASN C 1 1
11 28268 1 1 190 ASN CA C -0.028 -2.565 -20.784 1.00 . A A . 172 ASN CA 1 1
11 28269 1 1 190 ASN CB C 0.610 -3.668 -21.631 1.00 . A A . 172 ASN CB 1 1
11 28270 1 1 190 ASN CG C 2.114 -3.413 -21.750 1.00 . A A . 172 ASN CG 1 1
11 28271 1 1 190 ASN H H -1.918 -3.557 -21.076 1.00 . A A . 172 ASN H 1 1
11 28272 1 1 190 ASN HA H 0.511 -2.469 -19.853 1.00 . A A . 172 ASN HA 1 1
11 28273 1 1 190 ASN HB2 H 0.443 -4.626 -21.160 1.00 . A A . 172 ASN HB2 1 1
11 28274 1 1 190 ASN HB3 H 0.168 -3.668 -22.616 1.00 . A A . 172 ASN HB3 1 1
11 28275 1 1 190 ASN HD21 H 2.596 -4.770 -20.383 1.00 . A A . 172 ASN HD21 1 1
11 28276 1 1 190 ASN HD22 H 3.905 -3.944 -21.078 1.00 . A A . 172 ASN HD22 1 1
11 28277 1 1 190 ASN N N -1.450 -2.916 -20.503 1.00 . A A . 172 ASN N 1 1
11 28278 1 1 190 ASN ND2 N 2.940 -4.100 -21.009 1.00 . A A . 172 ASN ND2 1 1
11 28279 1 1 190 ASN O O -0.414 -1.141 -22.674 1.00 . A A . 172 ASN O 1 1
11 28280 1 1 190 ASN OD1 O 2.541 -2.582 -22.526 1.00 . A A . 172 ASN OD1 1 1
11 28281 1 1 191 ALA C C 1.853 1.092 -22.591 1.00 . A A . 173 ALA C 1 1
11 28282 1 1 191 ALA CA C 0.661 1.098 -21.632 1.00 . A A . 173 ALA CA 1 1
11 28283 1 1 191 ALA CB C 0.848 2.207 -20.595 1.00 . A A . 173 ALA CB 1 1
11 28284 1 1 191 ALA H H 0.927 -0.320 -20.033 1.00 . A A . 173 ALA H 1 1
11 28285 1 1 191 ALA HA H -0.248 1.275 -22.189 1.00 . A A . 173 ALA HA 1 1
11 28286 1 1 191 ALA HB1 H 0.789 3.169 -21.081 1.00 . A A . 173 ALA HB1 1 1
11 28287 1 1 191 ALA HB2 H 1.813 2.100 -20.123 1.00 . A A . 173 ALA HB2 1 1
11 28288 1 1 191 ALA HB3 H 0.072 2.134 -19.847 1.00 . A A . 173 ALA HB3 1 1
11 28289 1 1 191 ALA N N 0.574 -0.220 -20.942 1.00 . A A . 173 ALA N 1 1
11 28290 1 1 191 ALA O O 2.337 0.050 -22.989 1.00 . A A . 173 ALA O 1 1
11 28291 1 1 192 SER C C 4.779 1.989 -23.132 1.00 . A A . 174 SER C 1 1
11 28292 1 1 192 SER CA C 3.493 2.305 -23.898 1.00 . A A . 174 SER CA 1 1
11 28293 1 1 192 SER CB C 3.590 3.705 -24.504 1.00 . A A . 174 SER CB 1 1
11 28294 1 1 192 SER H H 1.928 3.075 -22.633 1.00 . A A . 174 SER H 1 1
11 28295 1 1 192 SER HA H 3.357 1.580 -24.687 1.00 . A A . 174 SER HA 1 1
11 28296 1 1 192 SER HB2 H 2.886 3.800 -25.314 1.00 . A A . 174 SER HB2 1 1
11 28297 1 1 192 SER HB3 H 3.363 4.441 -23.744 1.00 . A A . 174 SER HB3 1 1
11 28298 1 1 192 SER HG H 5.028 4.853 -25.138 1.00 . A A . 174 SER HG 1 1
11 28299 1 1 192 SER N N 2.332 2.246 -22.966 1.00 . A A . 174 SER N 1 1
11 28300 1 1 192 SER O O 5.031 2.651 -22.139 1.00 . A A . 174 SER O 1 1
11 28301 1 1 192 SER OG O 4.906 3.911 -25.002 1.00 . A A . 174 SER OG 1 1
11 28302 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
11 28303 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
12 28304 1 1 19 SER C C 8.599 -16.744 4.756 1.00 . A A . 1 SER C 1 1
12 28305 1 1 19 SER CA C 9.582 -17.159 3.659 1.00 . A A . 1 SER CA 1 1
12 28306 1 1 19 SER CB C 10.781 -16.210 3.664 1.00 . A A . 1 SER CB 1 1
12 28307 1 1 19 SER H H 9.544 -16.670 1.635 1.00 . A A . 1 SER H 1 1
12 28308 1 1 19 SER HA H 9.920 -18.168 3.842 1.00 . A A . 1 SER HA 1 1
12 28309 1 1 19 SER HB2 H 10.456 -15.213 3.417 1.00 . A A . 1 SER HB2 1 1
12 28310 1 1 19 SER HB3 H 11.231 -16.206 4.648 1.00 . A A . 1 SER HB3 1 1
12 28311 1 1 19 SER HG H 11.614 -17.591 2.575 1.00 . A A . 1 SER HG 1 1
12 28312 1 1 19 SER N N 8.903 -17.095 2.334 1.00 . A A . 1 SER N 1 1
12 28313 1 1 19 SER O O 8.990 -16.344 5.834 1.00 . A A . 1 SER O 1 1
12 28314 1 1 19 SER OG O 11.729 -16.646 2.698 1.00 . A A . 1 SER OG 1 1
12 28315 1 1 20 MET C C 4.912 -16.755 4.999 1.00 . A A . 2 MET C 1 1
12 28316 1 1 20 MET CA C 6.319 -16.444 5.517 1.00 . A A . 2 MET CA 1 1
12 28317 1 1 20 MET CB C 6.438 -14.946 5.802 1.00 . A A . 2 MET CB 1 1
12 28318 1 1 20 MET CE C 7.225 -11.866 3.237 1.00 . A A . 2 MET CE 1 1
12 28319 1 1 20 MET CG C 6.545 -14.181 4.482 1.00 . A A . 2 MET CG 1 1
12 28320 1 1 20 MET H H 7.029 -17.159 3.612 1.00 . A A . 2 MET H 1 1
12 28321 1 1 20 MET HA H 6.498 -17.000 6.425 1.00 . A A . 2 MET HA 1 1
12 28322 1 1 20 MET HB2 H 5.564 -14.612 6.343 1.00 . A A . 2 MET HB2 1 1
12 28323 1 1 20 MET HB3 H 7.321 -14.761 6.395 1.00 . A A . 2 MET HB3 1 1
12 28324 1 1 20 MET HE1 H 8.304 -11.918 3.297 1.00 . A A . 2 MET HE1 1 1
12 28325 1 1 20 MET HE2 H 6.927 -10.851 3.032 1.00 . A A . 2 MET HE2 1 1
12 28326 1 1 20 MET HE3 H 6.872 -12.511 2.444 1.00 . A A . 2 MET HE3 1 1
12 28327 1 1 20 MET HG2 H 7.472 -14.438 3.991 1.00 . A A . 2 MET HG2 1 1
12 28328 1 1 20 MET HG3 H 5.714 -14.446 3.845 1.00 . A A . 2 MET HG3 1 1
12 28329 1 1 20 MET N N 7.324 -16.834 4.489 1.00 . A A . 2 MET N 1 1
12 28330 1 1 20 MET O O 4.740 -17.260 3.907 1.00 . A A . 2 MET O 1 1
12 28331 1 1 20 MET SD S 6.510 -12.402 4.811 1.00 . A A . 2 MET SD 1 1
12 28332 1 1 21 LYS C C 1.580 -15.615 5.837 1.00 . A A . 3 LYS C 1 1
12 28333 1 1 21 LYS CA C 2.501 -16.731 5.335 1.00 . A A . 3 LYS CA 1 1
12 28334 1 1 21 LYS CB C 2.045 -18.076 5.912 1.00 . A A . 3 LYS CB 1 1
12 28335 1 1 21 LYS CD C 1.789 -19.350 8.047 1.00 . A A . 3 LYS CD 1 1
12 28336 1 1 21 LYS CE C 2.352 -19.546 9.456 1.00 . A A . 3 LYS CE 1 1
12 28337 1 1 21 LYS CG C 2.529 -18.202 7.357 1.00 . A A . 3 LYS CG 1 1
12 28338 1 1 21 LYS H H 4.068 -16.050 6.653 1.00 . A A . 3 LYS H 1 1
12 28339 1 1 21 LYS HA H 2.457 -16.770 4.255 1.00 . A A . 3 LYS HA 1 1
12 28340 1 1 21 LYS HB2 H 0.966 -18.135 5.885 1.00 . A A . 3 LYS HB2 1 1
12 28341 1 1 21 LYS HB3 H 2.463 -18.879 5.324 1.00 . A A . 3 LYS HB3 1 1
12 28342 1 1 21 LYS HD2 H 0.737 -19.114 8.108 1.00 . A A . 3 LYS HD2 1 1
12 28343 1 1 21 LYS HD3 H 1.923 -20.258 7.478 1.00 . A A . 3 LYS HD3 1 1
12 28344 1 1 21 LYS HE2 H 3.431 -19.574 9.412 1.00 . A A . 3 LYS HE2 1 1
12 28345 1 1 21 LYS HE3 H 2.038 -18.727 10.086 1.00 . A A . 3 LYS HE3 1 1
12 28346 1 1 21 LYS HG2 H 3.591 -18.401 7.364 1.00 . A A . 3 LYS HG2 1 1
12 28347 1 1 21 LYS HG3 H 2.332 -17.281 7.885 1.00 . A A . 3 LYS HG3 1 1
12 28348 1 1 21 LYS HZ1 H 2.502 -21.598 9.778 1.00 . A A . 3 LYS HZ1 1 1
12 28349 1 1 21 LYS HZ2 H 0.906 -21.036 9.620 1.00 . A A . 3 LYS HZ2 1 1
12 28350 1 1 21 LYS HZ3 H 1.772 -20.750 11.053 1.00 . A A . 3 LYS HZ3 1 1
12 28351 1 1 21 LYS N N 3.903 -16.456 5.776 1.00 . A A . 3 LYS N 1 1
12 28352 1 1 21 LYS NZ N 1.845 -20.829 10.019 1.00 . A A . 3 LYS NZ 1 1
12 28353 1 1 21 LYS O O 0.374 -15.687 5.706 1.00 . A A . 3 LYS O 1 1
12 28354 1 1 22 ASN C C 2.063 -12.136 6.738 1.00 . A A . 4 ASN C 1 1
12 28355 1 1 22 ASN CA C 1.300 -13.450 6.915 1.00 . A A . 4 ASN CA 1 1
12 28356 1 1 22 ASN CB C 0.990 -13.669 8.400 1.00 . A A . 4 ASN CB 1 1
12 28357 1 1 22 ASN CG C 0.650 -15.141 8.642 1.00 . A A . 4 ASN CG 1 1
12 28358 1 1 22 ASN H H 3.113 -14.538 6.498 1.00 . A A . 4 ASN H 1 1
12 28359 1 1 22 ASN HA H 0.374 -13.400 6.359 1.00 . A A . 4 ASN HA 1 1
12 28360 1 1 22 ASN HB2 H 1.850 -13.396 8.995 1.00 . A A . 4 ASN HB2 1 1
12 28361 1 1 22 ASN HB3 H 0.147 -13.057 8.685 1.00 . A A . 4 ASN HB3 1 1
12 28362 1 1 22 ASN HD21 H -0.894 -15.137 7.393 1.00 . A A . 4 ASN HD21 1 1
12 28363 1 1 22 ASN HD22 H -0.586 -16.619 8.161 1.00 . A A . 4 ASN HD22 1 1
12 28364 1 1 22 ASN N N 2.139 -14.578 6.407 1.00 . A A . 4 ASN N 1 1
12 28365 1 1 22 ASN ND2 N -0.361 -15.676 8.013 1.00 . A A . 4 ASN ND2 1 1
12 28366 1 1 22 ASN O O 3.199 -12.009 7.150 1.00 . A A . 4 ASN O 1 1
12 28367 1 1 22 ASN OD1 O 1.309 -15.810 9.413 1.00 . A A . 4 ASN OD1 1 1
12 28368 1 1 23 VAL C C 1.278 -8.739 6.573 1.00 . A A . 5 VAL C 1 1
12 28369 1 1 23 VAL CA C 2.110 -9.836 5.906 1.00 . A A . 5 VAL CA 1 1
12 28370 1 1 23 VAL CB C 2.210 -9.563 4.402 1.00 . A A . 5 VAL CB 1 1
12 28371 1 1 23 VAL CG1 C 3.222 -8.443 4.148 1.00 . A A . 5 VAL CG1 1 1
12 28372 1 1 23 VAL CG2 C 2.670 -10.835 3.685 1.00 . A A . 5 VAL CG2 1 1
12 28373 1 1 23 VAL H H 0.525 -11.294 5.805 1.00 . A A . 5 VAL H 1 1
12 28374 1 1 23 VAL HA H 3.100 -9.841 6.337 1.00 . A A . 5 VAL HA 1 1
12 28375 1 1 23 VAL HB H 1.244 -9.265 4.024 1.00 . A A . 5 VAL HB 1 1
12 28376 1 1 23 VAL HG11 H 3.044 -7.633 4.840 1.00 . A A . 5 VAL HG11 1 1
12 28377 1 1 23 VAL HG12 H 3.112 -8.082 3.136 1.00 . A A . 5 VAL HG12 1 1
12 28378 1 1 23 VAL HG13 H 4.222 -8.824 4.288 1.00 . A A . 5 VAL HG13 1 1
12 28379 1 1 23 VAL HG21 H 3.546 -11.229 4.179 1.00 . A A . 5 VAL HG21 1 1
12 28380 1 1 23 VAL HG22 H 2.909 -10.603 2.658 1.00 . A A . 5 VAL HG22 1 1
12 28381 1 1 23 VAL HG23 H 1.879 -11.570 3.714 1.00 . A A . 5 VAL HG23 1 1
12 28382 1 1 23 VAL N N 1.441 -11.158 6.125 1.00 . A A . 5 VAL N 1 1
12 28383 1 1 23 VAL O O 0.074 -8.847 6.693 1.00 . A A . 5 VAL O 1 1
12 28384 1 1 24 LEU C C 1.833 -5.241 7.354 1.00 . A A . 6 LEU C 1 1
12 28385 1 1 24 LEU CA C 1.159 -6.578 7.679 1.00 . A A . 6 LEU CA 1 1
12 28386 1 1 24 LEU CB C 1.162 -6.808 9.198 1.00 . A A . 6 LEU CB 1 1
12 28387 1 1 24 LEU CD1 C 0.001 -6.332 11.359 1.00 . A A . 6 LEU CD1 1 1
12 28388 1 1 24 LEU CD2 C 0.082 -4.572 9.578 1.00 . A A . 6 LEU CD2 1 1
12 28389 1 1 24 LEU CG C -0.020 -6.080 9.849 1.00 . A A . 6 LEU CG 1 1
12 28390 1 1 24 LEU H H 2.883 -7.619 6.908 1.00 . A A . 6 LEU H 1 1
12 28391 1 1 24 LEU HA H 0.141 -6.561 7.316 1.00 . A A . 6 LEU HA 1 1
12 28392 1 1 24 LEU HB2 H 1.080 -7.867 9.397 1.00 . A A . 6 LEU HB2 1 1
12 28393 1 1 24 LEU HB3 H 2.083 -6.437 9.620 1.00 . A A . 6 LEU HB3 1 1
12 28394 1 1 24 LEU HD11 H -0.896 -5.928 11.804 1.00 . A A . 6 LEU HD11 1 1
12 28395 1 1 24 LEU HD12 H 0.866 -5.851 11.792 1.00 . A A . 6 LEU HD12 1 1
12 28396 1 1 24 LEU HD13 H 0.049 -7.395 11.546 1.00 . A A . 6 LEU HD13 1 1
12 28397 1 1 24 LEU HD21 H -0.520 -4.033 10.296 1.00 . A A . 6 LEU HD21 1 1
12 28398 1 1 24 LEU HD22 H -0.278 -4.362 8.583 1.00 . A A . 6 LEU HD22 1 1
12 28399 1 1 24 LEU HD23 H 1.112 -4.256 9.664 1.00 . A A . 6 LEU HD23 1 1
12 28400 1 1 24 LEU HG H -0.943 -6.459 9.437 1.00 . A A . 6 LEU HG 1 1
12 28401 1 1 24 LEU N N 1.911 -7.684 7.013 1.00 . A A . 6 LEU N 1 1
12 28402 1 1 24 LEU O O 2.944 -4.977 7.769 1.00 . A A . 6 LEU O 1 1
12 28403 1 1 25 VAL C C 1.455 -2.073 7.381 1.00 . A A . 7 VAL C 1 1
12 28404 1 1 25 VAL CA C 1.760 -3.073 6.266 1.00 . A A . 7 VAL CA 1 1
12 28405 1 1 25 VAL CB C 1.153 -2.574 4.953 1.00 . A A . 7 VAL CB 1 1
12 28406 1 1 25 VAL CG1 C 1.971 -1.393 4.429 1.00 . A A . 7 VAL CG1 1 1
12 28407 1 1 25 VAL CG2 C 1.171 -3.704 3.921 1.00 . A A . 7 VAL CG2 1 1
12 28408 1 1 25 VAL H H 0.270 -4.629 6.296 1.00 . A A . 7 VAL H 1 1
12 28409 1 1 25 VAL HA H 2.832 -3.173 6.154 1.00 . A A . 7 VAL HA 1 1
12 28410 1 1 25 VAL HB H 0.134 -2.257 5.126 1.00 . A A . 7 VAL HB 1 1
12 28411 1 1 25 VAL HG11 H 1.574 -1.075 3.476 1.00 . A A . 7 VAL HG11 1 1
12 28412 1 1 25 VAL HG12 H 3.001 -1.693 4.308 1.00 . A A . 7 VAL HG12 1 1
12 28413 1 1 25 VAL HG13 H 1.915 -0.575 5.132 1.00 . A A . 7 VAL HG13 1 1
12 28414 1 1 25 VAL HG21 H 0.905 -3.311 2.952 1.00 . A A . 7 VAL HG21 1 1
12 28415 1 1 25 VAL HG22 H 0.461 -4.466 4.209 1.00 . A A . 7 VAL HG22 1 1
12 28416 1 1 25 VAL HG23 H 2.161 -4.134 3.876 1.00 . A A . 7 VAL HG23 1 1
12 28417 1 1 25 VAL N N 1.166 -4.395 6.617 1.00 . A A . 7 VAL N 1 1
12 28418 1 1 25 VAL O O 0.459 -2.182 8.069 1.00 . A A . 7 VAL O 1 1
12 28419 1 1 26 GLY C C 2.264 1.322 8.050 1.00 . A A . 8 GLY C 1 1
12 28420 1 1 26 GLY CA C 2.096 -0.079 8.639 1.00 . A A . 8 GLY CA 1 1
12 28421 1 1 26 GLY H H 3.104 -1.043 6.996 1.00 . A A . 8 GLY H 1 1
12 28422 1 1 26 GLY HA2 H 1.101 -0.175 9.054 1.00 . A A . 8 GLY HA2 1 1
12 28423 1 1 26 GLY HA3 H 2.826 -0.222 9.421 1.00 . A A . 8 GLY HA3 1 1
12 28424 1 1 26 GLY N N 2.311 -1.101 7.566 1.00 . A A . 8 GLY N 1 1
12 28425 1 1 26 GLY O O 3.261 1.630 7.427 1.00 . A A . 8 GLY O 1 1
12 28426 1 1 27 LEU C C 0.956 4.530 8.832 1.00 . A A . 9 LEU C 1 1
12 28427 1 1 27 LEU CA C 1.363 3.568 7.713 1.00 . A A . 9 LEU CA 1 1
12 28428 1 1 27 LEU CB C 0.389 3.695 6.533 1.00 . A A . 9 LEU CB 1 1
12 28429 1 1 27 LEU CD1 C 1.602 5.801 5.899 1.00 . A A . 9 LEU CD1 1 1
12 28430 1 1 27 LEU CD2 C -0.580 5.229 4.819 1.00 . A A . 9 LEU CD2 1 1
12 28431 1 1 27 LEU CG C 0.226 5.163 6.119 1.00 . A A . 9 LEU CG 1 1
12 28432 1 1 27 LEU H H 0.501 1.891 8.755 1.00 . A A . 9 LEU H 1 1
12 28433 1 1 27 LEU HA H 2.369 3.794 7.386 1.00 . A A . 9 LEU HA 1 1
12 28434 1 1 27 LEU HB2 H 0.770 3.129 5.695 1.00 . A A . 9 LEU HB2 1 1
12 28435 1 1 27 LEU HB3 H -0.573 3.298 6.821 1.00 . A A . 9 LEU HB3 1 1
12 28436 1 1 27 LEU HD11 H 2.036 6.053 6.853 1.00 . A A . 9 LEU HD11 1 1
12 28437 1 1 27 LEU HD12 H 1.496 6.698 5.307 1.00 . A A . 9 LEU HD12 1 1
12 28438 1 1 27 LEU HD13 H 2.246 5.104 5.383 1.00 . A A . 9 LEU HD13 1 1
12 28439 1 1 27 LEU HD21 H -1.530 4.736 4.959 1.00 . A A . 9 LEU HD21 1 1
12 28440 1 1 27 LEU HD22 H -0.031 4.736 4.030 1.00 . A A . 9 LEU HD22 1 1
12 28441 1 1 27 LEU HD23 H -0.747 6.262 4.550 1.00 . A A . 9 LEU HD23 1 1
12 28442 1 1 27 LEU HG H -0.300 5.701 6.894 1.00 . A A . 9 LEU HG 1 1
12 28443 1 1 27 LEU N N 1.291 2.172 8.248 1.00 . A A . 9 LEU N 1 1
12 28444 1 1 27 LEU O O -0.110 4.407 9.401 1.00 . A A . 9 LEU O 1 1
12 28445 1 1 28 GLY C C 2.014 7.812 9.961 1.00 . A A . 10 GLY C 1 1
12 28446 1 1 28 GLY CA C 1.430 6.435 10.261 1.00 . A A . 10 GLY CA 1 1
12 28447 1 1 28 GLY H H 2.657 5.572 8.700 1.00 . A A . 10 GLY H 1 1
12 28448 1 1 28 GLY HA2 H 0.354 6.514 10.339 1.00 . A A . 10 GLY HA2 1 1
12 28449 1 1 28 GLY HA3 H 1.832 6.075 11.195 1.00 . A A . 10 GLY HA3 1 1
12 28450 1 1 28 GLY N N 1.791 5.483 9.165 1.00 . A A . 10 GLY N 1 1
12 28451 1 1 28 GLY O O 3.035 7.938 9.314 1.00 . A A . 10 GLY O 1 1
12 28452 1 1 29 TRP C C 1.277 11.205 11.157 1.00 . A A . 11 TRP C 1 1
12 28453 1 1 29 TRP CA C 1.893 10.216 10.167 1.00 . A A . 11 TRP CA 1 1
12 28454 1 1 29 TRP CB C 1.546 10.629 8.732 1.00 . A A . 11 TRP CB 1 1
12 28455 1 1 29 TRP CD1 C -0.557 12.033 8.647 1.00 . A A . 11 TRP CD1 1 1
12 28456 1 1 29 TRP CD2 C -0.976 9.836 8.406 1.00 . A A . 11 TRP CD2 1 1
12 28457 1 1 29 TRP CE2 C -2.225 10.498 8.339 1.00 . A A . 11 TRP CE2 1 1
12 28458 1 1 29 TRP CE3 C -0.962 8.434 8.282 1.00 . A A . 11 TRP CE3 1 1
12 28459 1 1 29 TRP CG C 0.068 10.833 8.602 1.00 . A A . 11 TRP CG 1 1
12 28460 1 1 29 TRP CH2 C -3.383 8.404 8.034 1.00 . A A . 11 TRP CH2 1 1
12 28461 1 1 29 TRP CZ2 C -3.416 9.796 8.156 1.00 . A A . 11 TRP CZ2 1 1
12 28462 1 1 29 TRP CZ3 C -2.159 7.725 8.097 1.00 . A A . 11 TRP CZ3 1 1
12 28463 1 1 29 TRP H H 0.552 8.725 10.945 1.00 . A A . 11 TRP H 1 1
12 28464 1 1 29 TRP HA H 2.964 10.217 10.292 1.00 . A A . 11 TRP HA 1 1
12 28465 1 1 29 TRP HB2 H 2.058 11.548 8.490 1.00 . A A . 11 TRP HB2 1 1
12 28466 1 1 29 TRP HB3 H 1.861 9.854 8.050 1.00 . A A . 11 TRP HB3 1 1
12 28467 1 1 29 TRP HD1 H -0.073 12.989 8.782 1.00 . A A . 11 TRP HD1 1 1
12 28468 1 1 29 TRP HE1 H -2.595 12.544 8.485 1.00 . A A . 11 TRP HE1 1 1
12 28469 1 1 29 TRP HE3 H -0.024 7.901 8.329 1.00 . A A . 11 TRP HE3 1 1
12 28470 1 1 29 TRP HH2 H -4.300 7.852 7.892 1.00 . A A . 11 TRP HH2 1 1
12 28471 1 1 29 TRP HZ2 H -4.357 10.324 8.108 1.00 . A A . 11 TRP HZ2 1 1
12 28472 1 1 29 TRP HZ3 H -2.137 6.650 8.003 1.00 . A A . 11 TRP HZ3 1 1
12 28473 1 1 29 TRP N N 1.373 8.848 10.426 1.00 . A A . 11 TRP N 1 1
12 28474 1 1 29 TRP NE1 N -1.917 11.835 8.491 1.00 . A A . 11 TRP NE1 1 1
12 28475 1 1 29 TRP O O 0.189 11.005 11.658 1.00 . A A . 11 TRP O 1 1
12 28476 1 1 30 ASP C C 0.884 14.485 11.610 1.00 . A A . 12 ASP C 1 1
12 28477 1 1 30 ASP CA C 1.450 13.299 12.395 1.00 . A A . 12 ASP CA 1 1
12 28478 1 1 30 ASP CB C 2.591 13.780 13.295 1.00 . A A . 12 ASP CB 1 1
12 28479 1 1 30 ASP CG C 2.105 14.938 14.169 1.00 . A A . 12 ASP CG 1 1
12 28480 1 1 30 ASP H H 2.850 12.407 11.013 1.00 . A A . 12 ASP H 1 1
12 28481 1 1 30 ASP HA H 0.669 12.868 13.007 1.00 . A A . 12 ASP HA 1 1
12 28482 1 1 30 ASP HB2 H 2.919 12.965 13.926 1.00 . A A . 12 ASP HB2 1 1
12 28483 1 1 30 ASP HB3 H 3.415 14.114 12.684 1.00 . A A . 12 ASP HB3 1 1
12 28484 1 1 30 ASP N N 1.974 12.275 11.437 1.00 . A A . 12 ASP N 1 1
12 28485 1 1 30 ASP O O 1.615 15.327 11.128 1.00 . A A . 12 ASP O 1 1
12 28486 1 1 30 ASP OD1 O 0.902 15.121 14.260 1.00 . A A . 12 ASP OD1 1 1
12 28487 1 1 30 ASP OD2 O 2.943 15.622 14.733 1.00 . A A . 12 ASP OD2 1 1
12 28488 1 1 31 ALA C C -0.852 16.984 11.527 1.00 . A A . 13 ALA C 1 1
12 28489 1 1 31 ALA CA C -1.023 15.691 10.727 1.00 . A A . 13 ALA CA 1 1
12 28490 1 1 31 ALA CB C -2.513 15.415 10.510 1.00 . A A . 13 ALA CB 1 1
12 28491 1 1 31 ALA H H -0.985 13.869 11.877 1.00 . A A . 13 ALA H 1 1
12 28492 1 1 31 ALA HA H -0.532 15.792 9.771 1.00 . A A . 13 ALA HA 1 1
12 28493 1 1 31 ALA HB1 H -2.947 15.041 11.425 1.00 . A A . 13 ALA HB1 1 1
12 28494 1 1 31 ALA HB2 H -2.631 14.680 9.728 1.00 . A A . 13 ALA HB2 1 1
12 28495 1 1 31 ALA HB3 H -3.011 16.329 10.221 1.00 . A A . 13 ALA HB3 1 1
12 28496 1 1 31 ALA N N -0.412 14.558 11.480 1.00 . A A . 13 ALA N 1 1
12 28497 1 1 31 ALA O O -0.440 16.966 12.670 1.00 . A A . 13 ALA O 1 1
12 28498 1 1 32 ARG C C -2.308 20.233 11.444 1.00 . A A . 14 ARG C 1 1
12 28499 1 1 32 ARG CA C -1.029 19.418 11.640 1.00 . A A . 14 ARG CA 1 1
12 28500 1 1 32 ARG CB C 0.156 20.188 11.054 1.00 . A A . 14 ARG CB 1 1
12 28501 1 1 32 ARG CD C 1.568 22.275 11.288 1.00 . A A . 14 ARG CD 1 1
12 28502 1 1 32 ARG CG C 0.426 21.434 11.905 1.00 . A A . 14 ARG CG 1 1
12 28503 1 1 32 ARG CZ C 2.098 23.216 13.487 1.00 . A A . 14 ARG CZ 1 1
12 28504 1 1 32 ARG H H -1.495 18.091 10.008 1.00 . A A . 14 ARG H 1 1
12 28505 1 1 32 ARG HA H -0.867 19.258 12.697 1.00 . A A . 14 ARG HA 1 1
12 28506 1 1 32 ARG HB2 H 1.031 19.554 11.052 1.00 . A A . 14 ARG HB2 1 1
12 28507 1 1 32 ARG HB3 H -0.074 20.488 10.042 1.00 . A A . 14 ARG HB3 1 1
12 28508 1 1 32 ARG HD2 H 2.118 21.684 10.574 1.00 . A A . 14 ARG HD2 1 1
12 28509 1 1 32 ARG HD3 H 1.150 23.140 10.781 1.00 . A A . 14 ARG HD3 1 1
12 28510 1 1 32 ARG HE H 3.486 22.574 12.225 1.00 . A A . 14 ARG HE 1 1
12 28511 1 1 32 ARG HG2 H -0.479 22.024 11.954 1.00 . A A . 14 ARG HG2 1 1
12 28512 1 1 32 ARG HG3 H 0.704 21.124 12.901 1.00 . A A . 14 ARG HG3 1 1
12 28513 1 1 32 ARG HH11 H 0.177 23.275 12.936 1.00 . A A . 14 ARG HH11 1 1
12 28514 1 1 32 ARG HH12 H 0.514 23.855 14.528 1.00 . A A . 14 ARG HH12 1 1
12 28515 1 1 32 ARG HH21 H 3.929 23.339 14.289 1.00 . A A . 14 ARG HH21 1 1
12 28516 1 1 32 ARG HH22 H 2.632 23.897 15.292 1.00 . A A . 14 ARG HH22 1 1
12 28517 1 1 32 ARG N N -1.167 18.108 10.931 1.00 . A A . 14 ARG N 1 1
12 28518 1 1 32 ARG NE N 2.524 22.706 12.360 1.00 . A A . 14 ARG NE 1 1
12 28519 1 1 32 ARG NH1 N 0.831 23.468 13.662 1.00 . A A . 14 ARG NH1 1 1
12 28520 1 1 32 ARG NH2 N 2.953 23.507 14.429 1.00 . A A . 14 ARG NH2 1 1
12 28521 1 1 32 ARG O O -2.570 20.748 10.375 1.00 . A A . 14 ARG O 1 1
12 28522 1 1 33 SER C C -4.079 22.621 12.537 1.00 . A A . 15 SER C 1 1
12 28523 1 1 33 SER CA C -4.373 21.133 12.339 1.00 . A A . 15 SER CA 1 1
12 28524 1 1 33 SER CB C -5.368 20.667 13.403 1.00 . A A . 15 SER CB 1 1
12 28525 1 1 33 SER H H -2.880 19.928 13.321 1.00 . A A . 15 SER H 1 1
12 28526 1 1 33 SER HA H -4.798 20.977 11.358 1.00 . A A . 15 SER HA 1 1
12 28527 1 1 33 SER HB2 H -6.336 21.097 13.206 1.00 . A A . 15 SER HB2 1 1
12 28528 1 1 33 SER HB3 H -5.444 19.588 13.375 1.00 . A A . 15 SER HB3 1 1
12 28529 1 1 33 SER HG H -4.030 21.438 14.586 1.00 . A A . 15 SER HG 1 1
12 28530 1 1 33 SER N N -3.109 20.352 12.467 1.00 . A A . 15 SER N 1 1
12 28531 1 1 33 SER O O -3.850 23.077 13.640 1.00 . A A . 15 SER O 1 1
12 28532 1 1 33 SER OG O -4.920 21.091 14.683 1.00 . A A . 15 SER OG 1 1
12 28533 1 1 34 THR C C -5.112 25.565 11.977 1.00 . A A . 16 THR C 1 1
12 28534 1 1 34 THR CA C -3.816 24.844 11.604 1.00 . A A . 16 THR CA 1 1
12 28535 1 1 34 THR CB C -3.298 25.385 10.269 1.00 . A A . 16 THR CB 1 1
12 28536 1 1 34 THR CG2 C -2.796 26.817 10.456 1.00 . A A . 16 THR CG2 1 1
12 28537 1 1 34 THR H H -4.280 22.996 10.598 1.00 . A A . 16 THR H 1 1
12 28538 1 1 34 THR HA H -3.075 25.011 12.373 1.00 . A A . 16 THR HA 1 1
12 28539 1 1 34 THR HB H -4.096 25.380 9.544 1.00 . A A . 16 THR HB 1 1
12 28540 1 1 34 THR HG1 H -1.762 24.230 10.576 1.00 . A A . 16 THR HG1 1 1
12 28541 1 1 34 THR HG21 H -2.078 26.845 11.263 1.00 . A A . 16 THR HG21 1 1
12 28542 1 1 34 THR HG22 H -3.629 27.462 10.694 1.00 . A A . 16 THR HG22 1 1
12 28543 1 1 34 THR HG23 H -2.327 27.157 9.545 1.00 . A A . 16 THR HG23 1 1
12 28544 1 1 34 THR N N -4.089 23.383 11.477 1.00 . A A . 16 THR N 1 1
12 28545 1 1 34 THR O O -5.190 26.245 12.981 1.00 . A A . 16 THR O 1 1
12 28546 1 1 34 THR OG1 O -2.233 24.564 9.808 1.00 . A A . 16 THR OG1 1 1
12 28547 1 1 35 ASP C C -8.568 25.335 10.794 1.00 . A A . 17 ASP C 1 1
12 28548 1 1 35 ASP CA C -7.427 26.092 11.478 1.00 . A A . 17 ASP CA 1 1
12 28549 1 1 35 ASP CB C -7.387 27.532 10.960 1.00 . A A . 17 ASP CB 1 1
12 28550 1 1 35 ASP CG C -8.647 28.272 11.414 1.00 . A A . 17 ASP CG 1 1
12 28551 1 1 35 ASP H H -6.044 24.865 10.371 1.00 . A A . 17 ASP H 1 1
12 28552 1 1 35 ASP HA H -7.591 26.098 12.546 1.00 . A A . 17 ASP HA 1 1
12 28553 1 1 35 ASP HB2 H -6.513 28.031 11.353 1.00 . A A . 17 ASP HB2 1 1
12 28554 1 1 35 ASP HB3 H -7.345 27.525 9.882 1.00 . A A . 17 ASP HB3 1 1
12 28555 1 1 35 ASP N N -6.131 25.419 11.174 1.00 . A A . 17 ASP N 1 1
12 28556 1 1 35 ASP O O -9.666 25.839 10.658 1.00 . A A . 17 ASP O 1 1
12 28557 1 1 35 ASP OD1 O -9.626 28.234 10.688 1.00 . A A . 17 ASP OD1 1 1
12 28558 1 1 35 ASP OD2 O -8.610 28.864 12.480 1.00 . A A . 17 ASP OD2 1 1
12 28559 1 1 36 GLY C C -8.762 22.410 8.640 1.00 . A A . 18 GLY C 1 1
12 28560 1 1 36 GLY CA C -9.391 23.333 9.685 1.00 . A A . 18 GLY CA 1 1
12 28561 1 1 36 GLY H H -7.429 23.737 10.482 1.00 . A A . 18 GLY H 1 1
12 28562 1 1 36 GLY HA2 H -9.916 22.740 10.420 1.00 . A A . 18 GLY HA2 1 1
12 28563 1 1 36 GLY HA3 H -10.088 23.999 9.196 1.00 . A A . 18 GLY HA3 1 1
12 28564 1 1 36 GLY N N -8.320 24.126 10.361 1.00 . A A . 18 GLY N 1 1
12 28565 1 1 36 GLY O O -9.378 21.472 8.174 1.00 . A A . 18 GLY O 1 1
12 28566 1 1 37 GLN C C -6.340 20.537 7.916 1.00 . A A . 19 GLN C 1 1
12 28567 1 1 37 GLN CA C -6.872 21.806 7.246 1.00 . A A . 19 GLN CA 1 1
12 28568 1 1 37 GLN CB C -5.708 22.572 6.613 1.00 . A A . 19 GLN CB 1 1
12 28569 1 1 37 GLN CD C -5.040 24.713 5.512 1.00 . A A . 19 GLN CD 1 1
12 28570 1 1 37 GLN CG C -6.221 23.889 6.026 1.00 . A A . 19 GLN CG 1 1
12 28571 1 1 37 GLN H H -7.058 23.431 8.650 1.00 . A A . 19 GLN H 1 1
12 28572 1 1 37 GLN HA H -7.584 21.537 6.480 1.00 . A A . 19 GLN HA 1 1
12 28573 1 1 37 GLN HB2 H -4.962 22.779 7.366 1.00 . A A . 19 GLN HB2 1 1
12 28574 1 1 37 GLN HB3 H -5.271 21.976 5.826 1.00 . A A . 19 GLN HB3 1 1
12 28575 1 1 37 GLN HE21 H -3.810 23.157 5.420 1.00 . A A . 19 GLN HE21 1 1
12 28576 1 1 37 GLN HE22 H -3.139 24.641 4.942 1.00 . A A . 19 GLN HE22 1 1
12 28577 1 1 37 GLN HG2 H -6.897 23.679 5.210 1.00 . A A . 19 GLN HG2 1 1
12 28578 1 1 37 GLN HG3 H -6.741 24.446 6.791 1.00 . A A . 19 GLN HG3 1 1
12 28579 1 1 37 GLN N N -7.538 22.668 8.264 1.00 . A A . 19 GLN N 1 1
12 28580 1 1 37 GLN NE2 N -3.902 24.121 5.271 1.00 . A A . 19 GLN NE2 1 1
12 28581 1 1 37 GLN O O -6.297 20.433 9.126 1.00 . A A . 19 GLN O 1 1
12 28582 1 1 37 GLN OE1 O -5.153 25.909 5.328 1.00 . A A . 19 GLN OE1 1 1
12 28583 1 1 38 ASP C C -4.917 17.393 6.597 1.00 . A A . 20 ASP C 1 1
12 28584 1 1 38 ASP CA C -5.400 18.310 7.722 1.00 . A A . 20 ASP CA 1 1
12 28585 1 1 38 ASP CB C -6.506 17.608 8.514 1.00 . A A . 20 ASP CB 1 1
12 28586 1 1 38 ASP CG C -7.802 17.617 7.702 1.00 . A A . 20 ASP CG 1 1
12 28587 1 1 38 ASP H H -5.975 19.680 6.163 1.00 . A A . 20 ASP H 1 1
12 28588 1 1 38 ASP HA H -4.575 18.538 8.381 1.00 . A A . 20 ASP HA 1 1
12 28589 1 1 38 ASP HB2 H -6.213 16.587 8.714 1.00 . A A . 20 ASP HB2 1 1
12 28590 1 1 38 ASP HB3 H -6.665 18.126 9.448 1.00 . A A . 20 ASP HB3 1 1
12 28591 1 1 38 ASP N N -5.932 19.573 7.136 1.00 . A A . 20 ASP N 1 1
12 28592 1 1 38 ASP O O -5.420 17.432 5.492 1.00 . A A . 20 ASP O 1 1
12 28593 1 1 38 ASP OD1 O -7.735 17.910 6.519 1.00 . A A . 20 ASP OD1 1 1
12 28594 1 1 38 ASP OD2 O -8.840 17.331 8.275 1.00 . A A . 20 ASP OD2 1 1
12 28595 1 1 39 PHE C C -4.088 14.274 5.962 1.00 . A A . 21 PHE C 1 1
12 28596 1 1 39 PHE CA C -3.418 15.641 5.817 1.00 . A A . 21 PHE CA 1 1
12 28597 1 1 39 PHE CB C -1.907 15.485 5.991 1.00 . A A . 21 PHE CB 1 1
12 28598 1 1 39 PHE CD1 C -1.007 17.344 4.545 1.00 . A A . 21 PHE CD1 1 1
12 28599 1 1 39 PHE CD2 C -0.866 17.570 6.955 1.00 . A A . 21 PHE CD2 1 1
12 28600 1 1 39 PHE CE1 C -0.393 18.593 4.392 1.00 . A A . 21 PHE CE1 1 1
12 28601 1 1 39 PHE CE2 C -0.252 18.819 6.802 1.00 . A A . 21 PHE CE2 1 1
12 28602 1 1 39 PHE CG C -1.244 16.833 5.827 1.00 . A A . 21 PHE CG 1 1
12 28603 1 1 39 PHE CZ C -0.016 19.330 5.521 1.00 . A A . 21 PHE CZ 1 1
12 28604 1 1 39 PHE H H -3.551 16.552 7.767 1.00 . A A . 21 PHE H 1 1
12 28605 1 1 39 PHE HA H -3.626 16.042 4.834 1.00 . A A . 21 PHE HA 1 1
12 28606 1 1 39 PHE HB2 H -1.696 15.096 6.977 1.00 . A A . 21 PHE HB2 1 1
12 28607 1 1 39 PHE HB3 H -1.526 14.804 5.245 1.00 . A A . 21 PHE HB3 1 1
12 28608 1 1 39 PHE HD1 H -1.299 16.775 3.675 1.00 . A A . 21 PHE HD1 1 1
12 28609 1 1 39 PHE HD2 H -1.049 17.176 7.944 1.00 . A A . 21 PHE HD2 1 1
12 28610 1 1 39 PHE HE1 H -0.211 18.987 3.403 1.00 . A A . 21 PHE HE1 1 1
12 28611 1 1 39 PHE HE2 H 0.039 19.388 7.673 1.00 . A A . 21 PHE HE2 1 1
12 28612 1 1 39 PHE HZ H 0.458 20.293 5.402 1.00 . A A . 21 PHE HZ 1 1
12 28613 1 1 39 PHE N N -3.941 16.565 6.868 1.00 . A A . 21 PHE N 1 1
12 28614 1 1 39 PHE O O -4.333 13.807 7.056 1.00 . A A . 21 PHE O 1 1
12 28615 1 1 40 ASP C C -4.486 11.369 3.846 1.00 . A A . 22 ASP C 1 1
12 28616 1 1 40 ASP CA C -5.054 12.288 4.932 1.00 . A A . 22 ASP CA 1 1
12 28617 1 1 40 ASP CB C -6.559 12.458 4.715 1.00 . A A . 22 ASP CB 1 1
12 28618 1 1 40 ASP CG C -7.227 11.082 4.661 1.00 . A A . 22 ASP CG 1 1
12 28619 1 1 40 ASP H H -4.187 14.026 3.991 1.00 . A A . 22 ASP H 1 1
12 28620 1 1 40 ASP HA H -4.881 11.839 5.901 1.00 . A A . 22 ASP HA 1 1
12 28621 1 1 40 ASP HB2 H -6.978 13.030 5.530 1.00 . A A . 22 ASP HB2 1 1
12 28622 1 1 40 ASP HB3 H -6.733 12.976 3.784 1.00 . A A . 22 ASP HB3 1 1
12 28623 1 1 40 ASP N N -4.392 13.628 4.863 1.00 . A A . 22 ASP N 1 1
12 28624 1 1 40 ASP O O -4.878 11.435 2.698 1.00 . A A . 22 ASP O 1 1
12 28625 1 1 40 ASP OD1 O -6.662 10.149 5.207 1.00 . A A . 22 ASP OD1 1 1
12 28626 1 1 40 ASP OD2 O -8.293 10.986 4.075 1.00 . A A . 22 ASP OD2 1 1
12 28627 1 1 41 LEU C C -3.923 8.348 3.072 1.00 . A A . 23 LEU C 1 1
12 28628 1 1 41 LEU CA C -2.998 9.564 3.194 1.00 . A A . 23 LEU CA 1 1
12 28629 1 1 41 LEU CB C -1.597 9.112 3.654 1.00 . A A . 23 LEU CB 1 1
12 28630 1 1 41 LEU CD1 C -0.736 11.461 3.782 1.00 . A A . 23 LEU CD1 1 1
12 28631 1 1 41 LEU CD2 C 0.859 9.556 3.512 1.00 . A A . 23 LEU CD2 1 1
12 28632 1 1 41 LEU CG C -0.529 10.087 3.143 1.00 . A A . 23 LEU CG 1 1
12 28633 1 1 41 LEU H H -3.284 10.456 5.137 1.00 . A A . 23 LEU H 1 1
12 28634 1 1 41 LEU HA H -2.931 10.058 2.235 1.00 . A A . 23 LEU HA 1 1
12 28635 1 1 41 LEU HB2 H -1.568 9.087 4.734 1.00 . A A . 23 LEU HB2 1 1
12 28636 1 1 41 LEU HB3 H -1.386 8.124 3.269 1.00 . A A . 23 LEU HB3 1 1
12 28637 1 1 41 LEU HD11 H -0.847 11.348 4.850 1.00 . A A . 23 LEU HD11 1 1
12 28638 1 1 41 LEU HD12 H -1.625 11.918 3.373 1.00 . A A . 23 LEU HD12 1 1
12 28639 1 1 41 LEU HD13 H 0.119 12.087 3.572 1.00 . A A . 23 LEU HD13 1 1
12 28640 1 1 41 LEU HD21 H 0.857 9.226 4.540 1.00 . A A . 23 LEU HD21 1 1
12 28641 1 1 41 LEU HD22 H 1.589 10.341 3.388 1.00 . A A . 23 LEU HD22 1 1
12 28642 1 1 41 LEU HD23 H 1.110 8.727 2.868 1.00 . A A . 23 LEU HD23 1 1
12 28643 1 1 41 LEU HG H -0.606 10.175 2.069 1.00 . A A . 23 LEU HG 1 1
12 28644 1 1 41 LEU N N -3.577 10.501 4.203 1.00 . A A . 23 LEU N 1 1
12 28645 1 1 41 LEU O O -4.760 8.111 3.921 1.00 . A A . 23 LEU O 1 1
12 28646 1 1 42 ASP C C -3.797 5.187 1.386 1.00 . A A . 24 ASP C 1 1
12 28647 1 1 42 ASP CA C -4.652 6.373 1.836 1.00 . A A . 24 ASP CA 1 1
12 28648 1 1 42 ASP CB C -5.708 6.672 0.770 1.00 . A A . 24 ASP CB 1 1
12 28649 1 1 42 ASP CG C -6.751 7.635 1.340 1.00 . A A . 24 ASP CG 1 1
12 28650 1 1 42 ASP H H -3.099 7.793 1.350 1.00 . A A . 24 ASP H 1 1
12 28651 1 1 42 ASP HA H -5.144 6.122 2.766 1.00 . A A . 24 ASP HA 1 1
12 28652 1 1 42 ASP HB2 H -5.233 7.122 -0.090 1.00 . A A . 24 ASP HB2 1 1
12 28653 1 1 42 ASP HB3 H -6.192 5.753 0.475 1.00 . A A . 24 ASP HB3 1 1
12 28654 1 1 42 ASP N N -3.780 7.578 2.021 1.00 . A A . 24 ASP N 1 1
12 28655 1 1 42 ASP O O -3.185 5.211 0.337 1.00 . A A . 24 ASP O 1 1
12 28656 1 1 42 ASP OD1 O -6.751 7.833 2.545 1.00 . A A . 24 ASP OD1 1 1
12 28657 1 1 42 ASP OD2 O -7.533 8.158 0.563 1.00 . A A . 24 ASP OD2 1 1
12 28658 1 1 43 ALA C C -3.859 1.887 1.185 1.00 . A A . 25 ALA C 1 1
12 28659 1 1 43 ALA CA C -2.943 2.943 1.807 1.00 . A A . 25 ALA CA 1 1
12 28660 1 1 43 ALA CB C -2.287 2.370 3.066 1.00 . A A . 25 ALA CB 1 1
12 28661 1 1 43 ALA H H -4.259 4.150 3.016 1.00 . A A . 25 ALA H 1 1
12 28662 1 1 43 ALA HA H -2.177 3.218 1.096 1.00 . A A . 25 ALA HA 1 1
12 28663 1 1 43 ALA HB1 H -1.927 1.372 2.863 1.00 . A A . 25 ALA HB1 1 1
12 28664 1 1 43 ALA HB2 H -3.011 2.336 3.866 1.00 . A A . 25 ALA HB2 1 1
12 28665 1 1 43 ALA HB3 H -1.458 2.998 3.357 1.00 . A A . 25 ALA HB3 1 1
12 28666 1 1 43 ALA N N -3.754 4.144 2.176 1.00 . A A . 25 ALA N 1 1
12 28667 1 1 43 ALA O O -4.941 1.626 1.673 1.00 . A A . 25 ALA O 1 1
12 28668 1 1 44 SER C C -3.399 -0.811 -1.222 1.00 . A A . 26 SER C 1 1
12 28669 1 1 44 SER CA C -4.289 0.239 -0.550 1.00 . A A . 26 SER CA 1 1
12 28670 1 1 44 SER CB C -5.174 0.903 -1.606 1.00 . A A . 26 SER CB 1 1
12 28671 1 1 44 SER H H -2.563 1.506 -0.272 1.00 . A A . 26 SER H 1 1
12 28672 1 1 44 SER HA H -4.913 -0.244 0.189 1.00 . A A . 26 SER HA 1 1
12 28673 1 1 44 SER HB2 H -4.572 1.530 -2.241 1.00 . A A . 26 SER HB2 1 1
12 28674 1 1 44 SER HB3 H -5.652 0.139 -2.206 1.00 . A A . 26 SER HB3 1 1
12 28675 1 1 44 SER HG H -6.721 2.082 -1.636 1.00 . A A . 26 SER HG 1 1
12 28676 1 1 44 SER N N -3.438 1.278 0.107 1.00 . A A . 26 SER N 1 1
12 28677 1 1 44 SER O O -2.208 -0.623 -1.375 1.00 . A A . 26 SER O 1 1
12 28678 1 1 44 SER OG O -6.158 1.700 -0.959 1.00 . A A . 26 SER OG 1 1
12 28679 1 1 45 ALA C C -3.806 -3.293 -3.666 1.00 . A A . 27 ALA C 1 1
12 28680 1 1 45 ALA CA C -3.193 -3.004 -2.296 1.00 . A A . 27 ALA CA 1 1
12 28681 1 1 45 ALA CB C -3.255 -4.271 -1.439 1.00 . A A . 27 ALA CB 1 1
12 28682 1 1 45 ALA H H -4.940 -2.034 -1.487 1.00 . A A . 27 ALA H 1 1
12 28683 1 1 45 ALA HA H -2.163 -2.704 -2.422 1.00 . A A . 27 ALA HA 1 1
12 28684 1 1 45 ALA HB1 H -3.049 -4.019 -0.409 1.00 . A A . 27 ALA HB1 1 1
12 28685 1 1 45 ALA HB2 H -2.519 -4.979 -1.791 1.00 . A A . 27 ALA HB2 1 1
12 28686 1 1 45 ALA HB3 H -4.240 -4.708 -1.513 1.00 . A A . 27 ALA HB3 1 1
12 28687 1 1 45 ALA N N -3.978 -1.917 -1.626 1.00 . A A . 27 ALA N 1 1
12 28688 1 1 45 ALA O O -4.968 -3.026 -3.900 1.00 . A A . 27 ALA O 1 1
12 28689 1 1 46 PHE C C -3.153 -5.567 -6.338 1.00 . A A . 28 PHE C 1 1
12 28690 1 1 46 PHE CA C -3.562 -4.147 -5.942 1.00 . A A . 28 PHE CA 1 1
12 28691 1 1 46 PHE CB C -2.988 -3.143 -6.943 1.00 . A A . 28 PHE CB 1 1
12 28692 1 1 46 PHE CD1 C -2.994 -0.986 -5.639 1.00 . A A . 28 PHE CD1 1 1
12 28693 1 1 46 PHE CD2 C -4.655 -1.302 -7.376 1.00 . A A . 28 PHE CD2 1 1
12 28694 1 1 46 PHE CE1 C -3.529 0.277 -5.358 1.00 . A A . 28 PHE CE1 1 1
12 28695 1 1 46 PHE CE2 C -5.188 -0.038 -7.096 1.00 . A A . 28 PHE CE2 1 1
12 28696 1 1 46 PHE CG C -3.557 -1.776 -6.648 1.00 . A A . 28 PHE CG 1 1
12 28697 1 1 46 PHE CZ C -4.626 0.751 -6.086 1.00 . A A . 28 PHE CZ 1 1
12 28698 1 1 46 PHE H H -2.095 -4.038 -4.357 1.00 . A A . 28 PHE H 1 1
12 28699 1 1 46 PHE HA H -4.642 -4.079 -5.948 1.00 . A A . 28 PHE HA 1 1
12 28700 1 1 46 PHE HB2 H -1.912 -3.115 -6.850 1.00 . A A . 28 PHE HB2 1 1
12 28701 1 1 46 PHE HB3 H -3.258 -3.437 -7.946 1.00 . A A . 28 PHE HB3 1 1
12 28702 1 1 46 PHE HD1 H -2.147 -1.351 -5.076 1.00 . A A . 28 PHE HD1 1 1
12 28703 1 1 46 PHE HD2 H -5.087 -1.909 -8.157 1.00 . A A . 28 PHE HD2 1 1
12 28704 1 1 46 PHE HE1 H -3.095 0.886 -4.579 1.00 . A A . 28 PHE HE1 1 1
12 28705 1 1 46 PHE HE2 H -6.036 0.326 -7.655 1.00 . A A . 28 PHE HE2 1 1
12 28706 1 1 46 PHE HZ H -5.038 1.725 -5.869 1.00 . A A . 28 PHE HZ 1 1
12 28707 1 1 46 PHE N N -3.032 -3.836 -4.574 1.00 . A A . 28 PHE N 1 1
12 28708 1 1 46 PHE O O -2.009 -5.955 -6.208 1.00 . A A . 28 PHE O 1 1
12 28709 1 1 47 LEU C C -3.106 -7.757 -8.593 1.00 . A A . 29 LEU C 1 1
12 28710 1 1 47 LEU CA C -3.758 -7.752 -7.209 1.00 . A A . 29 LEU CA 1 1
12 28711 1 1 47 LEU CB C -5.044 -8.581 -7.271 1.00 . A A . 29 LEU CB 1 1
12 28712 1 1 47 LEU CD1 C -6.047 -7.382 -5.290 1.00 . A A . 29 LEU CD1 1 1
12 28713 1 1 47 LEU CD2 C -6.876 -9.657 -5.967 1.00 . A A . 29 LEU CD2 1 1
12 28714 1 1 47 LEU CG C -5.642 -8.751 -5.869 1.00 . A A . 29 LEU CG 1 1
12 28715 1 1 47 LEU H H -5.006 -6.017 -6.903 1.00 . A A . 29 LEU H 1 1
12 28716 1 1 47 LEU HA H -3.080 -8.185 -6.487 1.00 . A A . 29 LEU HA 1 1
12 28717 1 1 47 LEU HB2 H -5.761 -8.080 -7.906 1.00 . A A . 29 LEU HB2 1 1
12 28718 1 1 47 LEU HB3 H -4.822 -9.554 -7.683 1.00 . A A . 29 LEU HB3 1 1
12 28719 1 1 47 LEU HD11 H -5.198 -6.937 -4.794 1.00 . A A . 29 LEU HD11 1 1
12 28720 1 1 47 LEU HD12 H -6.848 -7.509 -4.575 1.00 . A A . 29 LEU HD12 1 1
12 28721 1 1 47 LEU HD13 H -6.380 -6.732 -6.086 1.00 . A A . 29 LEU HD13 1 1
12 28722 1 1 47 LEU HD21 H -7.492 -9.338 -6.795 1.00 . A A . 29 LEU HD21 1 1
12 28723 1 1 47 LEU HD22 H -7.444 -9.593 -5.051 1.00 . A A . 29 LEU HD22 1 1
12 28724 1 1 47 LEU HD23 H -6.561 -10.678 -6.125 1.00 . A A . 29 LEU HD23 1 1
12 28725 1 1 47 LEU HG H -4.909 -9.211 -5.221 1.00 . A A . 29 LEU HG 1 1
12 28726 1 1 47 LEU N N -4.086 -6.350 -6.813 1.00 . A A . 29 LEU N 1 1
12 28727 1 1 47 LEU O O -3.499 -7.019 -9.474 1.00 . A A . 29 LEU O 1 1
12 28728 1 1 48 LEU C C -1.016 -10.092 -10.426 1.00 . A A . 30 LEU C 1 1
12 28729 1 1 48 LEU CA C -1.452 -8.648 -10.137 1.00 . A A . 30 LEU CA 1 1
12 28730 1 1 48 LEU CB C -0.227 -7.697 -10.139 1.00 . A A . 30 LEU CB 1 1
12 28731 1 1 48 LEU CD1 C 0.865 -5.736 -11.252 1.00 . A A . 30 LEU CD1 1 1
12 28732 1 1 48 LEU CD2 C -0.047 -7.601 -12.644 1.00 . A A . 30 LEU CD2 1 1
12 28733 1 1 48 LEU CG C -0.254 -6.773 -11.369 1.00 . A A . 30 LEU CG 1 1
12 28734 1 1 48 LEU H H -1.819 -9.182 -8.078 1.00 . A A . 30 LEU H 1 1
12 28735 1 1 48 LEU HA H -2.158 -8.345 -10.898 1.00 . A A . 30 LEU HA 1 1
12 28736 1 1 48 LEU HB2 H -0.253 -7.094 -9.245 1.00 . A A . 30 LEU HB2 1 1
12 28737 1 1 48 LEU HB3 H 0.688 -8.269 -10.148 1.00 . A A . 30 LEU HB3 1 1
12 28738 1 1 48 LEU HD11 H 1.820 -6.238 -11.225 1.00 . A A . 30 LEU HD11 1 1
12 28739 1 1 48 LEU HD12 H 0.733 -5.164 -10.346 1.00 . A A . 30 LEU HD12 1 1
12 28740 1 1 48 LEU HD13 H 0.831 -5.073 -12.104 1.00 . A A . 30 LEU HD13 1 1
12 28741 1 1 48 LEU HD21 H -0.955 -8.134 -12.880 1.00 . A A . 30 LEU HD21 1 1
12 28742 1 1 48 LEU HD22 H 0.755 -8.307 -12.490 1.00 . A A . 30 LEU HD22 1 1
12 28743 1 1 48 LEU HD23 H 0.206 -6.943 -13.463 1.00 . A A . 30 LEU HD23 1 1
12 28744 1 1 48 LEU HG H -1.206 -6.266 -11.416 1.00 . A A . 30 LEU HG 1 1
12 28745 1 1 48 LEU N N -2.117 -8.589 -8.799 1.00 . A A . 30 LEU N 1 1
12 28746 1 1 48 LEU O O -0.319 -10.708 -9.645 1.00 . A A . 30 LEU O 1 1
12 28747 1 1 49 ALA C C 0.459 -12.041 -12.284 1.00 . A A . 31 ALA C 1 1
12 28748 1 1 49 ALA CA C -1.019 -12.024 -11.886 1.00 . A A . 31 ALA CA 1 1
12 28749 1 1 49 ALA CB C -1.859 -12.520 -13.063 1.00 . A A . 31 ALA CB 1 1
12 28750 1 1 49 ALA H H -1.977 -10.114 -12.162 1.00 . A A . 31 ALA H 1 1
12 28751 1 1 49 ALA HA H -1.175 -12.667 -11.031 1.00 . A A . 31 ALA HA 1 1
12 28752 1 1 49 ALA HB1 H -2.899 -12.290 -12.886 1.00 . A A . 31 ALA HB1 1 1
12 28753 1 1 49 ALA HB2 H -1.738 -13.588 -13.167 1.00 . A A . 31 ALA HB2 1 1
12 28754 1 1 49 ALA HB3 H -1.532 -12.032 -13.970 1.00 . A A . 31 ALA HB3 1 1
12 28755 1 1 49 ALA N N -1.417 -10.629 -11.544 1.00 . A A . 31 ALA N 1 1
12 28756 1 1 49 ALA O O 1.043 -11.017 -12.579 1.00 . A A . 31 ALA O 1 1
12 28757 1 1 50 ALA C C 2.605 -13.316 -14.223 1.00 . A A . 32 ALA C 1 1
12 28758 1 1 50 ALA CA C 2.506 -13.275 -12.696 1.00 . A A . 32 ALA CA 1 1
12 28759 1 1 50 ALA CB C 3.130 -14.543 -12.102 1.00 . A A . 32 ALA CB 1 1
12 28760 1 1 50 ALA H H 0.579 -14.012 -12.071 1.00 . A A . 32 ALA H 1 1
12 28761 1 1 50 ALA HA H 3.031 -12.406 -12.324 1.00 . A A . 32 ALA HA 1 1
12 28762 1 1 50 ALA HB1 H 3.394 -14.363 -11.071 1.00 . A A . 32 ALA HB1 1 1
12 28763 1 1 50 ALA HB2 H 4.020 -14.806 -12.658 1.00 . A A . 32 ALA HB2 1 1
12 28764 1 1 50 ALA HB3 H 2.419 -15.353 -12.155 1.00 . A A . 32 ALA HB3 1 1
12 28765 1 1 50 ALA N N 1.068 -13.196 -12.305 1.00 . A A . 32 ALA N 1 1
12 28766 1 1 50 ALA O O 3.678 -13.410 -14.784 1.00 . A A . 32 ALA O 1 1
12 28767 1 1 51 ASN C C 1.952 -11.913 -16.919 1.00 . A A . 33 ASN C 1 1
12 28768 1 1 51 ASN CA C 1.518 -13.280 -16.387 1.00 . A A . 33 ASN CA 1 1
12 28769 1 1 51 ASN CB C 0.121 -13.613 -16.915 1.00 . A A . 33 ASN CB 1 1
12 28770 1 1 51 ASN CG C -0.347 -14.941 -16.319 1.00 . A A . 33 ASN CG 1 1
12 28771 1 1 51 ASN H H 0.635 -13.168 -14.427 1.00 . A A . 33 ASN H 1 1
12 28772 1 1 51 ASN HA H 2.217 -14.034 -16.717 1.00 . A A . 33 ASN HA 1 1
12 28773 1 1 51 ASN HB2 H -0.567 -12.828 -16.634 1.00 . A A . 33 ASN HB2 1 1
12 28774 1 1 51 ASN HB3 H 0.152 -13.695 -17.991 1.00 . A A . 33 ASN HB3 1 1
12 28775 1 1 51 ASN HD21 H -2.242 -14.676 -16.849 1.00 . A A . 33 ASN HD21 1 1
12 28776 1 1 51 ASN HD22 H -1.916 -16.123 -16.026 1.00 . A A . 33 ASN HD22 1 1
12 28777 1 1 51 ASN N N 1.490 -13.245 -14.899 1.00 . A A . 33 ASN N 1 1
12 28778 1 1 51 ASN ND2 N -1.606 -15.274 -16.405 1.00 . A A . 33 ASN ND2 1 1
12 28779 1 1 51 ASN O O 2.188 -11.743 -18.098 1.00 . A A . 33 ASN O 1 1
12 28780 1 1 51 ASN OD1 O 0.441 -15.684 -15.768 1.00 . A A . 33 ASN OD1 1 1
12 28781 1 1 52 GLY C C 1.239 -8.668 -16.564 1.00 . A A . 34 GLY C 1 1
12 28782 1 1 52 GLY CA C 2.472 -9.567 -16.497 1.00 . A A . 34 GLY CA 1 1
12 28783 1 1 52 GLY H H 1.853 -11.099 -15.107 1.00 . A A . 34 GLY H 1 1
12 28784 1 1 52 GLY HA2 H 3.176 -9.160 -15.785 1.00 . A A . 34 GLY HA2 1 1
12 28785 1 1 52 GLY HA3 H 2.934 -9.613 -17.473 1.00 . A A . 34 GLY HA3 1 1
12 28786 1 1 52 GLY N N 2.056 -10.935 -16.054 1.00 . A A . 34 GLY N 1 1
12 28787 1 1 52 GLY O O 1.336 -7.474 -16.767 1.00 . A A . 34 GLY O 1 1
12 28788 1 1 53 LYS C C -2.136 -8.960 -15.360 1.00 . A A . 35 LYS C 1 1
12 28789 1 1 53 LYS CA C -1.178 -8.429 -16.420 1.00 . A A . 35 LYS CA 1 1
12 28790 1 1 53 LYS CB C -1.836 -8.552 -17.796 1.00 . A A . 35 LYS CB 1 1
12 28791 1 1 53 LYS CD C -1.466 -8.345 -20.258 1.00 . A A . 35 LYS CD 1 1
12 28792 1 1 53 LYS CE C -0.446 -7.968 -21.335 1.00 . A A . 35 LYS CE 1 1
12 28793 1 1 53 LYS CG C -0.786 -8.343 -18.888 1.00 . A A . 35 LYS CG 1 1
12 28794 1 1 53 LYS H H 0.029 -10.201 -16.213 1.00 . A A . 35 LYS H 1 1
12 28795 1 1 53 LYS HA H -0.957 -7.390 -16.216 1.00 . A A . 35 LYS HA 1 1
12 28796 1 1 53 LYS HB2 H -2.276 -9.534 -17.897 1.00 . A A . 35 LYS HB2 1 1
12 28797 1 1 53 LYS HB3 H -2.608 -7.802 -17.891 1.00 . A A . 35 LYS HB3 1 1
12 28798 1 1 53 LYS HD2 H -1.860 -9.330 -20.463 1.00 . A A . 35 LYS HD2 1 1
12 28799 1 1 53 LYS HD3 H -2.272 -7.627 -20.261 1.00 . A A . 35 LYS HD3 1 1
12 28800 1 1 53 LYS HE2 H 0.323 -8.724 -21.384 1.00 . A A . 35 LYS HE2 1 1
12 28801 1 1 53 LYS HE3 H -0.943 -7.897 -22.292 1.00 . A A . 35 LYS HE3 1 1
12 28802 1 1 53 LYS HG2 H -0.288 -7.397 -18.733 1.00 . A A . 35 LYS HG2 1 1
12 28803 1 1 53 LYS HG3 H -0.061 -9.142 -18.847 1.00 . A A . 35 LYS HG3 1 1
12 28804 1 1 53 LYS HZ1 H 0.658 -6.274 -21.832 1.00 . A A . 35 LYS HZ1 1 1
12 28805 1 1 53 LYS HZ2 H 0.854 -6.781 -20.223 1.00 . A A . 35 LYS HZ2 1 1
12 28806 1 1 53 LYS HZ3 H -0.571 -5.989 -20.700 1.00 . A A . 35 LYS HZ3 1 1
12 28807 1 1 53 LYS N N 0.077 -9.237 -16.383 1.00 . A A . 35 LYS N 1 1
12 28808 1 1 53 LYS NZ N 0.170 -6.654 -20.997 1.00 . A A . 35 LYS NZ 1 1
12 28809 1 1 53 LYS O O -2.278 -10.153 -15.181 1.00 . A A . 35 LYS O 1 1
12 28810 1 1 54 VAL C C -4.985 -9.131 -14.277 1.00 . A A . 36 VAL C 1 1
12 28811 1 1 54 VAL CA C -3.742 -8.558 -13.613 1.00 . A A . 36 VAL CA 1 1
12 28812 1 1 54 VAL CB C -4.141 -7.385 -12.716 1.00 . A A . 36 VAL CB 1 1
12 28813 1 1 54 VAL CG1 C -4.911 -6.349 -13.537 1.00 . A A . 36 VAL CG1 1 1
12 28814 1 1 54 VAL CG2 C -5.014 -7.892 -11.557 1.00 . A A . 36 VAL CG2 1 1
12 28815 1 1 54 VAL H H -2.671 -7.131 -14.814 1.00 . A A . 36 VAL H 1 1
12 28816 1 1 54 VAL HA H -3.275 -9.320 -13.018 1.00 . A A . 36 VAL HA 1 1
12 28817 1 1 54 VAL HB H -3.254 -6.925 -12.322 1.00 . A A . 36 VAL HB 1 1
12 28818 1 1 54 VAL HG11 H -5.032 -5.447 -12.956 1.00 . A A . 36 VAL HG11 1 1
12 28819 1 1 54 VAL HG12 H -5.880 -6.739 -13.799 1.00 . A A . 36 VAL HG12 1 1
12 28820 1 1 54 VAL HG13 H -4.360 -6.126 -14.436 1.00 . A A . 36 VAL HG13 1 1
12 28821 1 1 54 VAL HG21 H -5.320 -7.059 -10.946 1.00 . A A . 36 VAL HG21 1 1
12 28822 1 1 54 VAL HG22 H -4.449 -8.587 -10.956 1.00 . A A . 36 VAL HG22 1 1
12 28823 1 1 54 VAL HG23 H -5.885 -8.389 -11.945 1.00 . A A . 36 VAL HG23 1 1
12 28824 1 1 54 VAL N N -2.796 -8.090 -14.656 1.00 . A A . 36 VAL N 1 1
12 28825 1 1 54 VAL O O -5.418 -8.669 -15.314 1.00 . A A . 36 VAL O 1 1
12 28826 1 1 55 ARG C C -7.917 -9.639 -14.127 1.00 . A A . 37 ARG C 1 1
12 28827 1 1 55 ARG CA C -6.820 -10.691 -14.255 1.00 . A A . 37 ARG CA 1 1
12 28828 1 1 55 ARG CB C -7.218 -11.954 -13.487 1.00 . A A . 37 ARG CB 1 1
12 28829 1 1 55 ARG CD C -7.568 -12.916 -11.172 1.00 . A A . 37 ARG CD 1 1
12 28830 1 1 55 ARG CG C -7.364 -11.623 -11.995 1.00 . A A . 37 ARG CG 1 1
12 28831 1 1 55 ARG CZ C -8.723 -11.653 -9.420 1.00 . A A . 37 ARG CZ 1 1
12 28832 1 1 55 ARG H H -5.229 -10.454 -12.823 1.00 . A A . 37 ARG H 1 1
12 28833 1 1 55 ARG HA H -6.659 -10.927 -15.297 1.00 . A A . 37 ARG HA 1 1
12 28834 1 1 55 ARG HB2 H -8.158 -12.325 -13.868 1.00 . A A . 37 ARG HB2 1 1
12 28835 1 1 55 ARG HB3 H -6.455 -12.707 -13.613 1.00 . A A . 37 ARG HB3 1 1
12 28836 1 1 55 ARG HD2 H -7.853 -13.727 -11.822 1.00 . A A . 37 ARG HD2 1 1
12 28837 1 1 55 ARG HD3 H -6.641 -13.178 -10.670 1.00 . A A . 37 ARG HD3 1 1
12 28838 1 1 55 ARG HE H -9.379 -13.393 -10.105 1.00 . A A . 37 ARG HE 1 1
12 28839 1 1 55 ARG HG2 H -6.470 -11.113 -11.663 1.00 . A A . 37 ARG HG2 1 1
12 28840 1 1 55 ARG HG3 H -8.216 -10.973 -11.860 1.00 . A A . 37 ARG HG3 1 1
12 28841 1 1 55 ARG HH11 H -6.968 -10.918 -10.034 1.00 . A A . 37 ARG HH11 1 1
12 28842 1 1 55 ARG HH12 H -7.808 -9.962 -8.865 1.00 . A A . 37 ARG HH12 1 1
12 28843 1 1 55 ARG HH21 H -10.466 -12.161 -8.576 1.00 . A A . 37 ARG HH21 1 1
12 28844 1 1 55 ARG HH22 H -9.780 -10.665 -8.036 1.00 . A A . 37 ARG HH22 1 1
12 28845 1 1 55 ARG N N -5.582 -10.115 -13.672 1.00 . A A . 37 ARG N 1 1
12 28846 1 1 55 ARG NE N -8.669 -12.721 -10.174 1.00 . A A . 37 ARG NE 1 1
12 28847 1 1 55 ARG NH1 N -7.757 -10.777 -9.443 1.00 . A A . 37 ARG NH1 1 1
12 28848 1 1 55 ARG NH2 N -9.735 -11.479 -8.614 1.00 . A A . 37 ARG NH2 1 1
12 28849 1 1 55 ARG O O -9.074 -9.879 -14.412 1.00 . A A . 37 ARG O 1 1
12 28850 1 1 56 GLY C C -8.099 -6.458 -12.360 1.00 . A A . 38 GLY C 1 1
12 28851 1 1 56 GLY CA C -8.536 -7.359 -13.520 1.00 . A A . 38 GLY CA 1 1
12 28852 1 1 56 GLY H H -6.597 -8.309 -13.467 1.00 . A A . 38 GLY H 1 1
12 28853 1 1 56 GLY HA2 H -8.586 -6.779 -14.431 1.00 . A A . 38 GLY HA2 1 1
12 28854 1 1 56 GLY HA3 H -9.510 -7.772 -13.302 1.00 . A A . 38 GLY HA3 1 1
12 28855 1 1 56 GLY N N -7.544 -8.464 -13.689 1.00 . A A . 38 GLY N 1 1
12 28856 1 1 56 GLY O O -8.339 -6.756 -11.207 1.00 . A A . 38 GLY O 1 1
12 28857 1 1 57 ASP C C -8.210 -4.069 -10.699 1.00 . A A . 39 ASP C 1 1
12 28858 1 1 57 ASP CA C -7.003 -4.445 -11.564 1.00 . A A . 39 ASP CA 1 1
12 28859 1 1 57 ASP CB C -6.360 -3.181 -12.193 1.00 . A A . 39 ASP CB 1 1
12 28860 1 1 57 ASP CG C -4.887 -3.059 -11.774 1.00 . A A . 39 ASP CG 1 1
12 28861 1 1 57 ASP H H -7.269 -5.135 -13.589 1.00 . A A . 39 ASP H 1 1
12 28862 1 1 57 ASP HA H -6.281 -4.960 -10.948 1.00 . A A . 39 ASP HA 1 1
12 28863 1 1 57 ASP HB2 H -6.414 -3.258 -13.269 1.00 . A A . 39 ASP HB2 1 1
12 28864 1 1 57 ASP HB3 H -6.891 -2.292 -11.877 1.00 . A A . 39 ASP HB3 1 1
12 28865 1 1 57 ASP N N -7.456 -5.358 -12.653 1.00 . A A . 39 ASP N 1 1
12 28866 1 1 57 ASP O O -8.080 -3.774 -9.528 1.00 . A A . 39 ASP O 1 1
12 28867 1 1 57 ASP OD1 O -4.645 -2.685 -10.638 1.00 . A A . 39 ASP OD1 1 1
12 28868 1 1 57 ASP OD2 O -4.032 -3.343 -12.595 1.00 . A A . 39 ASP OD2 1 1
12 28869 1 1 58 ALA C C -10.718 -4.661 -9.277 1.00 . A A . 40 ALA C 1 1
12 28870 1 1 58 ALA CA C -10.596 -3.731 -10.487 1.00 . A A . 40 ALA CA 1 1
12 28871 1 1 58 ALA CB C -11.834 -3.885 -11.374 1.00 . A A . 40 ALA CB 1 1
12 28872 1 1 58 ALA H H -9.458 -4.325 -12.214 1.00 . A A . 40 ALA H 1 1
12 28873 1 1 58 ALA HA H -10.523 -2.708 -10.148 1.00 . A A . 40 ALA HA 1 1
12 28874 1 1 58 ALA HB1 H -11.777 -3.185 -12.195 1.00 . A A . 40 ALA HB1 1 1
12 28875 1 1 58 ALA HB2 H -12.721 -3.685 -10.791 1.00 . A A . 40 ALA HB2 1 1
12 28876 1 1 58 ALA HB3 H -11.876 -4.892 -11.761 1.00 . A A . 40 ALA HB3 1 1
12 28877 1 1 58 ALA N N -9.380 -4.082 -11.269 1.00 . A A . 40 ALA N 1 1
12 28878 1 1 58 ALA O O -11.619 -4.528 -8.472 1.00 . A A . 40 ALA O 1 1
12 28879 1 1 59 ASP C C -9.094 -5.936 -6.808 1.00 . A A . 41 ASP C 1 1
12 28880 1 1 59 ASP CA C -9.889 -6.532 -7.969 1.00 . A A . 41 ASP CA 1 1
12 28881 1 1 59 ASP CB C -9.291 -7.885 -8.359 1.00 . A A . 41 ASP CB 1 1
12 28882 1 1 59 ASP CG C -9.840 -8.312 -9.722 1.00 . A A . 41 ASP CG 1 1
12 28883 1 1 59 ASP H H -9.094 -5.695 -9.786 1.00 . A A . 41 ASP H 1 1
12 28884 1 1 59 ASP HA H -10.920 -6.667 -7.669 1.00 . A A . 41 ASP HA 1 1
12 28885 1 1 59 ASP HB2 H -8.215 -7.801 -8.413 1.00 . A A . 41 ASP HB2 1 1
12 28886 1 1 59 ASP HB3 H -9.560 -8.623 -7.619 1.00 . A A . 41 ASP HB3 1 1
12 28887 1 1 59 ASP N N -9.819 -5.602 -9.133 1.00 . A A . 41 ASP N 1 1
12 28888 1 1 59 ASP O O -8.691 -6.628 -5.896 1.00 . A A . 41 ASP O 1 1
12 28889 1 1 59 ASP OD1 O -10.957 -7.932 -10.034 1.00 . A A . 41 ASP OD1 1 1
12 28890 1 1 59 ASP OD2 O -9.134 -9.011 -10.430 1.00 . A A . 41 ASP OD2 1 1
12 28891 1 1 60 PHE C C -9.070 -3.522 -4.655 1.00 . A A . 42 PHE C 1 1
12 28892 1 1 60 PHE CA C -8.096 -3.994 -5.740 1.00 . A A . 42 PHE CA 1 1
12 28893 1 1 60 PHE CB C -7.299 -2.807 -6.313 1.00 . A A . 42 PHE CB 1 1
12 28894 1 1 60 PHE CD1 C -9.188 -1.560 -7.449 1.00 . A A . 42 PHE CD1 1 1
12 28895 1 1 60 PHE CD2 C -7.988 -0.464 -5.649 1.00 . A A . 42 PHE CD2 1 1
12 28896 1 1 60 PHE CE1 C -9.997 -0.427 -7.598 1.00 . A A . 42 PHE CE1 1 1
12 28897 1 1 60 PHE CE2 C -8.798 0.668 -5.799 1.00 . A A . 42 PHE CE2 1 1
12 28898 1 1 60 PHE CG C -8.182 -1.581 -6.474 1.00 . A A . 42 PHE CG 1 1
12 28899 1 1 60 PHE CZ C -9.802 0.686 -6.773 1.00 . A A . 42 PHE CZ 1 1
12 28900 1 1 60 PHE H H -9.200 -4.114 -7.586 1.00 . A A . 42 PHE H 1 1
12 28901 1 1 60 PHE HA H -7.406 -4.707 -5.308 1.00 . A A . 42 PHE HA 1 1
12 28902 1 1 60 PHE HB2 H -6.481 -2.574 -5.648 1.00 . A A . 42 PHE HB2 1 1
12 28903 1 1 60 PHE HB3 H -6.901 -3.085 -7.278 1.00 . A A . 42 PHE HB3 1 1
12 28904 1 1 60 PHE HD1 H -9.341 -2.416 -8.086 1.00 . A A . 42 PHE HD1 1 1
12 28905 1 1 60 PHE HD2 H -7.213 -0.477 -4.897 1.00 . A A . 42 PHE HD2 1 1
12 28906 1 1 60 PHE HE1 H -10.772 -0.412 -8.350 1.00 . A A . 42 PHE HE1 1 1
12 28907 1 1 60 PHE HE2 H -8.647 1.527 -5.162 1.00 . A A . 42 PHE HE2 1 1
12 28908 1 1 60 PHE HZ H -10.426 1.560 -6.888 1.00 . A A . 42 PHE HZ 1 1
12 28909 1 1 60 PHE N N -8.866 -4.649 -6.838 1.00 . A A . 42 PHE N 1 1
12 28910 1 1 60 PHE O O -9.998 -2.785 -4.919 1.00 . A A . 42 PHE O 1 1
12 28911 1 1 61 ILE C C -9.227 -2.301 -1.635 1.00 . A A . 43 ILE C 1 1
12 28912 1 1 61 ILE CA C -9.784 -3.543 -2.333 1.00 . A A . 43 ILE CA 1 1
12 28913 1 1 61 ILE CB C -9.908 -4.693 -1.325 1.00 . A A . 43 ILE CB 1 1
12 28914 1 1 61 ILE CD1 C -10.656 -7.072 -1.070 1.00 . A A . 43 ILE CD1 1 1
12 28915 1 1 61 ILE CG1 C -10.714 -5.831 -1.963 1.00 . A A . 43 ILE CG1 1 1
12 28916 1 1 61 ILE CG2 C -10.626 -4.200 -0.060 1.00 . A A . 43 ILE CG2 1 1
12 28917 1 1 61 ILE H H -8.120 -4.550 -3.250 1.00 . A A . 43 ILE H 1 1
12 28918 1 1 61 ILE HA H -10.763 -3.316 -2.735 1.00 . A A . 43 ILE HA 1 1
12 28919 1 1 61 ILE HB H -8.922 -5.048 -1.063 1.00 . A A . 43 ILE HB 1 1
12 28920 1 1 61 ILE HD11 H -11.253 -6.906 -0.185 1.00 . A A . 43 ILE HD11 1 1
12 28921 1 1 61 ILE HD12 H -9.633 -7.265 -0.783 1.00 . A A . 43 ILE HD12 1 1
12 28922 1 1 61 ILE HD13 H -11.045 -7.922 -1.611 1.00 . A A . 43 ILE HD13 1 1
12 28923 1 1 61 ILE HG12 H -11.742 -5.520 -2.080 1.00 . A A . 43 ILE HG12 1 1
12 28924 1 1 61 ILE HG13 H -10.297 -6.067 -2.930 1.00 . A A . 43 ILE HG13 1 1
12 28925 1 1 61 ILE HG21 H -10.990 -5.044 0.507 1.00 . A A . 43 ILE HG21 1 1
12 28926 1 1 61 ILE HG22 H -11.457 -3.570 -0.341 1.00 . A A . 43 ILE HG22 1 1
12 28927 1 1 61 ILE HG23 H -9.936 -3.631 0.545 1.00 . A A . 43 ILE HG23 1 1
12 28928 1 1 61 ILE N N -8.869 -3.952 -3.438 1.00 . A A . 43 ILE N 1 1
12 28929 1 1 61 ILE O O -8.048 -2.200 -1.360 1.00 . A A . 43 ILE O 1 1
12 28930 1 1 62 PHE C C -10.674 0.256 0.426 1.00 . A A . 44 PHE C 1 1
12 28931 1 1 62 PHE CA C -9.643 -0.108 -0.652 1.00 . A A . 44 PHE CA 1 1
12 28932 1 1 62 PHE CB C -9.519 1.028 -1.679 1.00 . A A . 44 PHE CB 1 1
12 28933 1 1 62 PHE CD1 C -10.577 -0.092 -3.676 1.00 . A A . 44 PHE CD1 1 1
12 28934 1 1 62 PHE CD2 C -11.686 1.829 -2.698 1.00 . A A . 44 PHE CD2 1 1
12 28935 1 1 62 PHE CE1 C -11.593 -0.193 -4.633 1.00 . A A . 44 PHE CE1 1 1
12 28936 1 1 62 PHE CE2 C -12.701 1.729 -3.656 1.00 . A A . 44 PHE CE2 1 1
12 28937 1 1 62 PHE CG C -10.622 0.917 -2.707 1.00 . A A . 44 PHE CG 1 1
12 28938 1 1 62 PHE CZ C -12.656 0.718 -4.623 1.00 . A A . 44 PHE CZ 1 1
12 28939 1 1 62 PHE H H -11.025 -1.479 -1.576 1.00 . A A . 44 PHE H 1 1
12 28940 1 1 62 PHE HA H -8.683 -0.268 -0.178 1.00 . A A . 44 PHE HA 1 1
12 28941 1 1 62 PHE HB2 H -9.585 1.983 -1.178 1.00 . A A . 44 PHE HB2 1 1
12 28942 1 1 62 PHE HB3 H -8.563 0.954 -2.176 1.00 . A A . 44 PHE HB3 1 1
12 28943 1 1 62 PHE HD1 H -9.757 -0.794 -3.685 1.00 . A A . 44 PHE HD1 1 1
12 28944 1 1 62 PHE HD2 H -11.722 2.608 -1.952 1.00 . A A . 44 PHE HD2 1 1
12 28945 1 1 62 PHE HE1 H -11.558 -0.973 -5.378 1.00 . A A . 44 PHE HE1 1 1
12 28946 1 1 62 PHE HE2 H -13.521 2.432 -3.649 1.00 . A A . 44 PHE HE2 1 1
12 28947 1 1 62 PHE HZ H -13.440 0.641 -5.362 1.00 . A A . 44 PHE HZ 1 1
12 28948 1 1 62 PHE N N -10.083 -1.359 -1.342 1.00 . A A . 44 PHE N 1 1
12 28949 1 1 62 PHE O O -11.474 -0.564 0.832 1.00 . A A . 44 PHE O 1 1
12 28950 1 1 63 TYR C C -13.029 1.393 1.631 1.00 . A A . 45 TYR C 1 1
12 28951 1 1 63 TYR CA C -11.615 1.883 1.965 1.00 . A A . 45 TYR CA 1 1
12 28952 1 1 63 TYR CB C -11.622 3.410 2.079 1.00 . A A . 45 TYR CB 1 1
12 28953 1 1 63 TYR CD1 C -13.155 4.085 0.196 1.00 . A A . 45 TYR CD1 1 1
12 28954 1 1 63 TYR CD2 C -10.780 4.520 -0.023 1.00 . A A . 45 TYR CD2 1 1
12 28955 1 1 63 TYR CE1 C -13.375 4.651 -1.066 1.00 . A A . 45 TYR CE1 1 1
12 28956 1 1 63 TYR CE2 C -11.000 5.086 -1.285 1.00 . A A . 45 TYR CE2 1 1
12 28957 1 1 63 TYR CG C -11.858 4.019 0.717 1.00 . A A . 45 TYR CG 1 1
12 28958 1 1 63 TYR CZ C -12.297 5.152 -1.806 1.00 . A A . 45 TYR CZ 1 1
12 28959 1 1 63 TYR H H -9.989 2.111 0.570 1.00 . A A . 45 TYR H 1 1
12 28960 1 1 63 TYR HA H -11.306 1.459 2.909 1.00 . A A . 45 TYR HA 1 1
12 28961 1 1 63 TYR HB2 H -12.410 3.716 2.752 1.00 . A A . 45 TYR HB2 1 1
12 28962 1 1 63 TYR HB3 H -10.670 3.745 2.464 1.00 . A A . 45 TYR HB3 1 1
12 28963 1 1 63 TYR HD1 H -13.987 3.698 0.767 1.00 . A A . 45 TYR HD1 1 1
12 28964 1 1 63 TYR HD2 H -9.778 4.470 0.378 1.00 . A A . 45 TYR HD2 1 1
12 28965 1 1 63 TYR HE1 H -14.376 4.702 -1.468 1.00 . A A . 45 TYR HE1 1 1
12 28966 1 1 63 TYR HE2 H -10.168 5.472 -1.856 1.00 . A A . 45 TYR HE2 1 1
12 28967 1 1 63 TYR HH H -13.445 5.938 -3.114 1.00 . A A . 45 TYR HH 1 1
12 28968 1 1 63 TYR N N -10.651 1.470 0.902 1.00 . A A . 45 TYR N 1 1
12 28969 1 1 63 TYR O O -13.901 1.379 2.477 1.00 . A A . 45 TYR O 1 1
12 28970 1 1 63 TYR OH O -12.514 5.710 -3.049 1.00 . A A . 45 TYR OH 1 1
12 28971 1 1 64 ASN C C -14.958 -0.767 0.822 1.00 . A A . 46 ASN C 1 1
12 28972 1 1 64 ASN CA C -14.637 0.515 0.047 1.00 . A A . 46 ASN CA 1 1
12 28973 1 1 64 ASN CB C -14.697 0.237 -1.458 1.00 . A A . 46 ASN CB 1 1
12 28974 1 1 64 ASN CG C -16.027 -0.436 -1.808 1.00 . A A . 46 ASN CG 1 1
12 28975 1 1 64 ASN H H -12.560 1.015 -0.262 1.00 . A A . 46 ASN H 1 1
12 28976 1 1 64 ASN HA H -15.361 1.276 0.299 1.00 . A A . 46 ASN HA 1 1
12 28977 1 1 64 ASN HB2 H -14.616 1.170 -1.996 1.00 . A A . 46 ASN HB2 1 1
12 28978 1 1 64 ASN HB3 H -13.882 -0.413 -1.738 1.00 . A A . 46 ASN HB3 1 1
12 28979 1 1 64 ASN HD21 H -15.170 -2.069 -2.543 1.00 . A A . 46 ASN HD21 1 1
12 28980 1 1 64 ASN HD22 H -16.866 -2.059 -2.585 1.00 . A A . 46 ASN HD22 1 1
12 28981 1 1 64 ASN N N -13.271 0.995 0.412 1.00 . A A . 46 ASN N 1 1
12 28982 1 1 64 ASN ND2 N -16.021 -1.620 -2.357 1.00 . A A . 46 ASN ND2 1 1
12 28983 1 1 64 ASN O O -16.102 -1.161 0.938 1.00 . A A . 46 ASN O 1 1
12 28984 1 1 64 ASN OD1 O -17.082 0.121 -1.578 1.00 . A A . 46 ASN OD1 1 1
12 28985 1 1 65 ASN C C -13.037 -2.948 3.052 1.00 . A A . 47 ASN C 1 1
12 28986 1 1 65 ASN CA C -14.219 -2.675 2.119 1.00 . A A . 47 ASN CA 1 1
12 28987 1 1 65 ASN CB C -14.389 -3.842 1.142 1.00 . A A . 47 ASN CB 1 1
12 28988 1 1 65 ASN CG C -15.035 -5.027 1.861 1.00 . A A . 47 ASN CG 1 1
12 28989 1 1 65 ASN H H -13.046 -1.088 1.251 1.00 . A A . 47 ASN H 1 1
12 28990 1 1 65 ASN HA H -15.120 -2.561 2.706 1.00 . A A . 47 ASN HA 1 1
12 28991 1 1 65 ASN HB2 H -15.018 -3.533 0.320 1.00 . A A . 47 ASN HB2 1 1
12 28992 1 1 65 ASN HB3 H -13.424 -4.138 0.764 1.00 . A A . 47 ASN HB3 1 1
12 28993 1 1 65 ASN HD21 H -14.562 -6.327 0.436 1.00 . A A . 47 ASN HD21 1 1
12 28994 1 1 65 ASN HD22 H -15.408 -6.975 1.757 1.00 . A A . 47 ASN HD22 1 1
12 28995 1 1 65 ASN N N -13.962 -1.421 1.354 1.00 . A A . 47 ASN N 1 1
12 28996 1 1 65 ASN ND2 N -14.999 -6.208 1.306 1.00 . A A . 47 ASN ND2 1 1
12 28997 1 1 65 ASN O O -11.935 -3.213 2.613 1.00 . A A . 47 ASN O 1 1
12 28998 1 1 65 ASN OD1 O -15.577 -4.879 2.939 1.00 . A A . 47 ASN OD1 1 1
12 28999 1 1 66 LEU C C -11.961 -4.631 5.502 1.00 . A A . 48 LEU C 1 1
12 29000 1 1 66 LEU CA C -12.145 -3.124 5.300 1.00 . A A . 48 LEU CA 1 1
12 29001 1 1 66 LEU CB C -12.482 -2.464 6.643 1.00 . A A . 48 LEU CB 1 1
12 29002 1 1 66 LEU CD1 C -12.992 -0.374 5.357 1.00 . A A . 48 LEU CD1 1 1
12 29003 1 1 66 LEU CD2 C -12.731 -0.288 7.843 1.00 . A A . 48 LEU CD2 1 1
12 29004 1 1 66 LEU CG C -12.237 -0.955 6.557 1.00 . A A . 48 LEU CG 1 1
12 29005 1 1 66 LEU H H -14.151 -2.657 4.669 1.00 . A A . 48 LEU H 1 1
12 29006 1 1 66 LEU HA H -11.231 -2.701 4.911 1.00 . A A . 48 LEU HA 1 1
12 29007 1 1 66 LEU HB2 H -13.520 -2.646 6.881 1.00 . A A . 48 LEU HB2 1 1
12 29008 1 1 66 LEU HB3 H -11.858 -2.883 7.418 1.00 . A A . 48 LEU HB3 1 1
12 29009 1 1 66 LEU HD11 H -12.460 -0.612 4.448 1.00 . A A . 48 LEU HD11 1 1
12 29010 1 1 66 LEU HD12 H -13.063 0.700 5.460 1.00 . A A . 48 LEU HD12 1 1
12 29011 1 1 66 LEU HD13 H -13.985 -0.797 5.315 1.00 . A A . 48 LEU HD13 1 1
12 29012 1 1 66 LEU HD21 H -13.799 -0.424 7.931 1.00 . A A . 48 LEU HD21 1 1
12 29013 1 1 66 LEU HD22 H -12.504 0.767 7.813 1.00 . A A . 48 LEU HD22 1 1
12 29014 1 1 66 LEU HD23 H -12.240 -0.738 8.693 1.00 . A A . 48 LEU HD23 1 1
12 29015 1 1 66 LEU HG H -11.179 -0.770 6.438 1.00 . A A . 48 LEU HG 1 1
12 29016 1 1 66 LEU N N -13.256 -2.878 4.337 1.00 . A A . 48 LEU N 1 1
12 29017 1 1 66 LEU O O -11.161 -5.062 6.309 1.00 . A A . 48 LEU O 1 1
12 29018 1 1 67 LYS C C -12.941 -7.608 3.634 1.00 . A A . 49 LYS C 1 1
12 29019 1 1 67 LYS CA C -12.555 -6.914 4.942 1.00 . A A . 49 LYS CA 1 1
12 29020 1 1 67 LYS CB C -13.477 -7.386 6.075 1.00 . A A . 49 LYS CB 1 1
12 29021 1 1 67 LYS CD C -14.613 -9.598 5.548 1.00 . A A . 49 LYS CD 1 1
12 29022 1 1 67 LYS CE C -15.837 -9.547 6.469 1.00 . A A . 49 LYS CE 1 1
12 29023 1 1 67 LYS CG C -13.407 -8.928 6.233 1.00 . A A . 49 LYS CG 1 1
12 29024 1 1 67 LYS H H -13.336 -5.075 4.138 1.00 . A A . 49 LYS H 1 1
12 29025 1 1 67 LYS HA H -11.532 -7.160 5.187 1.00 . A A . 49 LYS HA 1 1
12 29026 1 1 67 LYS HB2 H -13.164 -6.915 6.998 1.00 . A A . 49 LYS HB2 1 1
12 29027 1 1 67 LYS HB3 H -14.491 -7.086 5.854 1.00 . A A . 49 LYS HB3 1 1
12 29028 1 1 67 LYS HD2 H -14.837 -9.081 4.628 1.00 . A A . 49 LYS HD2 1 1
12 29029 1 1 67 LYS HD3 H -14.373 -10.628 5.330 1.00 . A A . 49 LYS HD3 1 1
12 29030 1 1 67 LYS HE2 H -15.873 -8.594 6.976 1.00 . A A . 49 LYS HE2 1 1
12 29031 1 1 67 LYS HE3 H -16.734 -9.674 5.881 1.00 . A A . 49 LYS HE3 1 1
12 29032 1 1 67 LYS HG2 H -12.494 -9.302 5.788 1.00 . A A . 49 LYS HG2 1 1
12 29033 1 1 67 LYS HG3 H -13.412 -9.182 7.285 1.00 . A A . 49 LYS HG3 1 1
12 29034 1 1 67 LYS HZ1 H -15.911 -10.253 8.427 1.00 . A A . 49 LYS HZ1 1 1
12 29035 1 1 67 LYS HZ2 H -14.800 -11.072 7.436 1.00 . A A . 49 LYS HZ2 1 1
12 29036 1 1 67 LYS HZ3 H -16.465 -11.364 7.270 1.00 . A A . 49 LYS HZ3 1 1
12 29037 1 1 67 LYS N N -12.693 -5.438 4.781 1.00 . A A . 49 LYS N 1 1
12 29038 1 1 67 LYS NZ N -15.746 -10.642 7.476 1.00 . A A . 49 LYS NZ 1 1
12 29039 1 1 67 LYS O O -14.040 -7.458 3.141 1.00 . A A . 49 LYS O 1 1
12 29040 1 1 68 SER C C -13.116 -10.365 2.108 1.00 . A A . 50 SER C 1 1
12 29041 1 1 68 SER CA C -12.355 -9.076 1.795 1.00 . A A . 50 SER CA 1 1
12 29042 1 1 68 SER CB C -11.053 -9.418 1.070 1.00 . A A . 50 SER CB 1 1
12 29043 1 1 68 SER H H -11.160 -8.475 3.483 1.00 . A A . 50 SER H 1 1
12 29044 1 1 68 SER HA H -12.962 -8.440 1.166 1.00 . A A . 50 SER HA 1 1
12 29045 1 1 68 SER HB2 H -11.253 -9.587 0.026 1.00 . A A . 50 SER HB2 1 1
12 29046 1 1 68 SER HB3 H -10.358 -8.595 1.173 1.00 . A A . 50 SER HB3 1 1
12 29047 1 1 68 SER HG H -10.982 -10.796 2.442 1.00 . A A . 50 SER HG 1 1
12 29048 1 1 68 SER N N -12.042 -8.368 3.069 1.00 . A A . 50 SER N 1 1
12 29049 1 1 68 SER O O -12.935 -10.965 3.149 1.00 . A A . 50 SER O 1 1
12 29050 1 1 68 SER OG O -10.497 -10.597 1.637 1.00 . A A . 50 SER OG 1 1
12 29051 1 1 69 ALA C C -13.869 -13.259 1.135 1.00 . A A . 51 ALA C 1 1
12 29052 1 1 69 ALA CA C -14.738 -12.048 1.472 1.00 . A A . 51 ALA CA 1 1
12 29053 1 1 69 ALA CB C -15.992 -12.060 0.595 1.00 . A A . 51 ALA CB 1 1
12 29054 1 1 69 ALA H H -14.101 -10.299 0.385 1.00 . A A . 51 ALA H 1 1
12 29055 1 1 69 ALA HA H -15.025 -12.091 2.510 1.00 . A A . 51 ALA HA 1 1
12 29056 1 1 69 ALA HB1 H -16.613 -12.901 0.868 1.00 . A A . 51 ALA HB1 1 1
12 29057 1 1 69 ALA HB2 H -15.705 -12.146 -0.442 1.00 . A A . 51 ALA HB2 1 1
12 29058 1 1 69 ALA HB3 H -16.543 -11.143 0.742 1.00 . A A . 51 ALA HB3 1 1
12 29059 1 1 69 ALA N N -13.968 -10.797 1.218 1.00 . A A . 51 ALA N 1 1
12 29060 1 1 69 ALA O O -13.756 -14.188 1.910 1.00 . A A . 51 ALA O 1 1
12 29061 1 1 70 ASP C C -10.935 -13.899 -0.587 1.00 . A A . 52 ASP C 1 1
12 29062 1 1 70 ASP CA C -12.377 -14.391 -0.439 1.00 . A A . 52 ASP CA 1 1
12 29063 1 1 70 ASP CB C -12.865 -14.931 -1.785 1.00 . A A . 52 ASP CB 1 1
12 29064 1 1 70 ASP CG C -14.267 -15.520 -1.622 1.00 . A A . 52 ASP CG 1 1
12 29065 1 1 70 ASP H H -13.367 -12.482 -0.616 1.00 . A A . 52 ASP H 1 1
12 29066 1 1 70 ASP HA H -12.411 -15.182 0.297 1.00 . A A . 52 ASP HA 1 1
12 29067 1 1 70 ASP HB2 H -12.892 -14.128 -2.507 1.00 . A A . 52 ASP HB2 1 1
12 29068 1 1 70 ASP HB3 H -12.191 -15.702 -2.129 1.00 . A A . 52 ASP HB3 1 1
12 29069 1 1 70 ASP N N -13.253 -13.249 -0.019 1.00 . A A . 52 ASP N 1 1
12 29070 1 1 70 ASP O O -10.050 -14.647 -0.950 1.00 . A A . 52 ASP O 1 1
12 29071 1 1 70 ASP OD1 O -15.179 -14.759 -1.344 1.00 . A A . 52 ASP OD1 1 1
12 29072 1 1 70 ASP OD2 O -14.406 -16.722 -1.779 1.00 . A A . 52 ASP OD2 1 1
12 29073 1 1 71 GLY C C -8.535 -12.344 0.859 1.00 . A A . 53 GLY C 1 1
12 29074 1 1 71 GLY CA C -9.306 -12.105 -0.441 1.00 . A A . 53 GLY CA 1 1
12 29075 1 1 71 GLY H H -11.420 -12.057 -0.022 1.00 . A A . 53 GLY H 1 1
12 29076 1 1 71 GLY HA2 H -8.798 -12.599 -1.258 1.00 . A A . 53 GLY HA2 1 1
12 29077 1 1 71 GLY HA3 H -9.351 -11.044 -0.636 1.00 . A A . 53 GLY HA3 1 1
12 29078 1 1 71 GLY N N -10.691 -12.645 -0.312 1.00 . A A . 53 GLY N 1 1
12 29079 1 1 71 GLY O O -7.325 -12.259 0.896 1.00 . A A . 53 GLY O 1 1
12 29080 1 1 72 SER C C -7.758 -11.619 3.624 1.00 . A A . 54 SER C 1 1
12 29081 1 1 72 SER CA C -8.534 -12.877 3.223 1.00 . A A . 54 SER CA 1 1
12 29082 1 1 72 SER CB C -7.570 -14.058 3.081 1.00 . A A . 54 SER CB 1 1
12 29083 1 1 72 SER H H -10.204 -12.698 1.874 1.00 . A A . 54 SER H 1 1
12 29084 1 1 72 SER HA H -9.267 -13.102 3.984 1.00 . A A . 54 SER HA 1 1
12 29085 1 1 72 SER HB2 H -6.662 -13.735 2.597 1.00 . A A . 54 SER HB2 1 1
12 29086 1 1 72 SER HB3 H -7.332 -14.447 4.062 1.00 . A A . 54 SER HB3 1 1
12 29087 1 1 72 SER HG H -7.663 -15.179 1.493 1.00 . A A . 54 SER HG 1 1
12 29088 1 1 72 SER N N -9.227 -12.637 1.926 1.00 . A A . 54 SER N 1 1
12 29089 1 1 72 SER O O -6.993 -11.622 4.568 1.00 . A A . 54 SER O 1 1
12 29090 1 1 72 SER OG O -8.183 -15.070 2.293 1.00 . A A . 54 SER OG 1 1
12 29091 1 1 73 VAL C C -8.111 -8.427 4.171 1.00 . A A . 55 VAL C 1 1
12 29092 1 1 73 VAL CA C -7.235 -9.272 3.243 1.00 . A A . 55 VAL CA 1 1
12 29093 1 1 73 VAL CB C -6.969 -8.488 1.952 1.00 . A A . 55 VAL CB 1 1
12 29094 1 1 73 VAL CG1 C -6.396 -7.107 2.293 1.00 . A A . 55 VAL CG1 1 1
12 29095 1 1 73 VAL CG2 C -5.972 -9.260 1.079 1.00 . A A . 55 VAL CG2 1 1
12 29096 1 1 73 VAL H H -8.578 -10.562 2.156 1.00 . A A . 55 VAL H 1 1
12 29097 1 1 73 VAL HA H -6.296 -9.496 3.732 1.00 . A A . 55 VAL HA 1 1
12 29098 1 1 73 VAL HB H -7.897 -8.365 1.413 1.00 . A A . 55 VAL HB 1 1
12 29099 1 1 73 VAL HG11 H -5.666 -7.202 3.083 1.00 . A A . 55 VAL HG11 1 1
12 29100 1 1 73 VAL HG12 H -7.195 -6.458 2.619 1.00 . A A . 55 VAL HG12 1 1
12 29101 1 1 73 VAL HG13 H -5.926 -6.683 1.417 1.00 . A A . 55 VAL HG13 1 1
12 29102 1 1 73 VAL HG21 H -5.168 -9.636 1.692 1.00 . A A . 55 VAL HG21 1 1
12 29103 1 1 73 VAL HG22 H -5.570 -8.601 0.323 1.00 . A A . 55 VAL HG22 1 1
12 29104 1 1 73 VAL HG23 H -6.477 -10.086 0.602 1.00 . A A . 55 VAL HG23 1 1
12 29105 1 1 73 VAL N N -7.954 -10.540 2.912 1.00 . A A . 55 VAL N 1 1
12 29106 1 1 73 VAL O O -9.323 -8.506 4.134 1.00 . A A . 55 VAL O 1 1
12 29107 1 1 74 THR C C -7.604 -5.430 6.162 1.00 . A A . 56 THR C 1 1
12 29108 1 1 74 THR CA C -8.322 -6.761 5.927 1.00 . A A . 56 THR CA 1 1
12 29109 1 1 74 THR CB C -8.505 -7.488 7.262 1.00 . A A . 56 THR CB 1 1
12 29110 1 1 74 THR CG2 C -9.616 -6.811 8.067 1.00 . A A . 56 THR CG2 1 1
12 29111 1 1 74 THR H H -6.530 -7.559 5.017 1.00 . A A . 56 THR H 1 1
12 29112 1 1 74 THR HA H -9.291 -6.567 5.489 1.00 . A A . 56 THR HA 1 1
12 29113 1 1 74 THR HB H -7.586 -7.448 7.823 1.00 . A A . 56 THR HB 1 1
12 29114 1 1 74 THR HG1 H -9.808 -8.892 6.926 1.00 . A A . 56 THR HG1 1 1
12 29115 1 1 74 THR HG21 H -10.564 -6.970 7.576 1.00 . A A . 56 THR HG21 1 1
12 29116 1 1 74 THR HG22 H -9.418 -5.751 8.133 1.00 . A A . 56 THR HG22 1 1
12 29117 1 1 74 THR HG23 H -9.649 -7.234 9.060 1.00 . A A . 56 THR HG23 1 1
12 29118 1 1 74 THR N N -7.512 -7.612 5.002 1.00 . A A . 56 THR N 1 1
12 29119 1 1 74 THR O O -6.445 -5.392 6.523 1.00 . A A . 56 THR O 1 1
12 29120 1 1 74 THR OG1 O -8.853 -8.843 7.017 1.00 . A A . 56 THR OG1 1 1
12 29121 1 1 75 HIS C C -7.937 -2.515 7.592 1.00 . A A . 57 HIS C 1 1
12 29122 1 1 75 HIS CA C -7.659 -2.994 6.165 1.00 . A A . 57 HIS CA 1 1
12 29123 1 1 75 HIS CB C -8.251 -1.996 5.159 1.00 . A A . 57 HIS CB 1 1
12 29124 1 1 75 HIS CD2 C -7.100 0.047 3.968 1.00 . A A . 57 HIS CD2 1 1
12 29125 1 1 75 HIS CE1 C -5.833 0.696 5.605 1.00 . A A . 57 HIS CE1 1 1
12 29126 1 1 75 HIS CG C -7.337 -0.807 5.018 1.00 . A A . 57 HIS CG 1 1
12 29127 1 1 75 HIS H H -9.224 -4.392 5.665 1.00 . A A . 57 HIS H 1 1
12 29128 1 1 75 HIS HA H -6.592 -3.068 6.014 1.00 . A A . 57 HIS HA 1 1
12 29129 1 1 75 HIS HB2 H -8.360 -2.478 4.199 1.00 . A A . 57 HIS HB2 1 1
12 29130 1 1 75 HIS HB3 H -9.219 -1.664 5.505 1.00 . A A . 57 HIS HB3 1 1
12 29131 1 1 75 HIS HD1 H -6.450 -0.774 6.944 1.00 . A A . 57 HIS HD1 1 1
12 29132 1 1 75 HIS HD2 H -7.577 -0.007 3.001 1.00 . A A . 57 HIS HD2 1 1
12 29133 1 1 75 HIS HE1 H -5.114 1.247 6.194 1.00 . A A . 57 HIS HE1 1 1
12 29134 1 1 75 HIS HE2 H -5.792 1.721 3.797 1.00 . A A . 57 HIS HE2 1 1
12 29135 1 1 75 HIS N N -8.290 -4.334 5.958 1.00 . A A . 57 HIS N 1 1
12 29136 1 1 75 HIS ND1 N -6.518 -0.374 6.052 1.00 . A A . 57 HIS ND1 1 1
12 29137 1 1 75 HIS NE2 N -6.152 0.991 4.344 1.00 . A A . 57 HIS NE2 1 1
12 29138 1 1 75 HIS O O -9.061 -2.529 8.054 1.00 . A A . 57 HIS O 1 1
12 29139 1 1 76 THR C C -8.154 -0.479 9.693 1.00 . A A . 58 THR C 1 1
12 29140 1 1 76 THR CA C -7.129 -1.615 9.691 1.00 . A A . 58 THR CA 1 1
12 29141 1 1 76 THR CB C -5.801 -1.107 10.260 1.00 . A A . 58 THR CB 1 1
12 29142 1 1 76 THR CG2 C -6.035 -0.487 11.639 1.00 . A A . 58 THR CG2 1 1
12 29143 1 1 76 THR H H -6.022 -2.090 7.905 1.00 . A A . 58 THR H 1 1
12 29144 1 1 76 THR HA H -7.493 -2.430 10.300 1.00 . A A . 58 THR HA 1 1
12 29145 1 1 76 THR HB H -5.388 -0.361 9.600 1.00 . A A . 58 THR HB 1 1
12 29146 1 1 76 THR HG1 H -4.591 -2.423 9.493 1.00 . A A . 58 THR HG1 1 1
12 29147 1 1 76 THR HG21 H -5.087 -0.352 12.138 1.00 . A A . 58 THR HG21 1 1
12 29148 1 1 76 THR HG22 H -6.661 -1.142 12.227 1.00 . A A . 58 THR HG22 1 1
12 29149 1 1 76 THR HG23 H -6.523 0.470 11.525 1.00 . A A . 58 THR HG23 1 1
12 29150 1 1 76 THR N N -6.921 -2.093 8.295 1.00 . A A . 58 THR N 1 1
12 29151 1 1 76 THR O O -9.052 -0.441 10.511 1.00 . A A . 58 THR O 1 1
12 29152 1 1 76 THR OG1 O -4.893 -2.194 10.375 1.00 . A A . 58 THR OG1 1 1
12 29153 1 1 77 GLY C C -8.357 2.759 7.991 1.00 . A A . 59 GLY C 1 1
12 29154 1 1 77 GLY CA C -8.993 1.580 8.730 1.00 . A A . 59 GLY CA 1 1
12 29155 1 1 77 GLY H H -7.295 0.396 8.132 1.00 . A A . 59 GLY H 1 1
12 29156 1 1 77 GLY HA2 H -9.887 1.267 8.209 1.00 . A A . 59 GLY HA2 1 1
12 29157 1 1 77 GLY HA3 H -9.248 1.885 9.734 1.00 . A A . 59 GLY HA3 1 1
12 29158 1 1 77 GLY N N -8.027 0.447 8.782 1.00 . A A . 59 GLY N 1 1
12 29159 1 1 77 GLY O O -7.194 2.726 7.643 1.00 . A A . 59 GLY O 1 1
12 29160 1 1 78 ASP C C -8.835 6.251 7.874 1.00 . A A . 60 ASP C 1 1
12 29161 1 1 78 ASP CA C -8.575 4.999 7.034 1.00 . A A . 60 ASP CA 1 1
12 29162 1 1 78 ASP CB C -9.282 5.141 5.684 1.00 . A A . 60 ASP CB 1 1
12 29163 1 1 78 ASP CG C -8.528 6.149 4.816 1.00 . A A . 60 ASP CG 1 1
12 29164 1 1 78 ASP H H -10.051 3.795 8.046 1.00 . A A . 60 ASP H 1 1
12 29165 1 1 78 ASP HA H -7.512 4.893 6.872 1.00 . A A . 60 ASP HA 1 1
12 29166 1 1 78 ASP HB2 H -9.304 4.181 5.187 1.00 . A A . 60 ASP HB2 1 1
12 29167 1 1 78 ASP HB3 H -10.292 5.489 5.841 1.00 . A A . 60 ASP HB3 1 1
12 29168 1 1 78 ASP N N -9.117 3.800 7.752 1.00 . A A . 60 ASP N 1 1
12 29169 1 1 78 ASP O O -9.960 6.682 8.032 1.00 . A A . 60 ASP O 1 1
12 29170 1 1 78 ASP OD1 O -7.337 5.964 4.627 1.00 . A A . 60 ASP OD1 1 1
12 29171 1 1 78 ASP OD2 O -9.154 7.089 4.354 1.00 . A A . 60 ASP OD2 1 1
12 29172 1 1 79 ASN C C -8.028 9.296 8.331 1.00 . A A . 61 ASN C 1 1
12 29173 1 1 79 ASN CA C -7.987 8.067 9.242 1.00 . A A . 61 ASN CA 1 1
12 29174 1 1 79 ASN CB C -6.820 8.200 10.223 1.00 . A A . 61 ASN CB 1 1
12 29175 1 1 79 ASN CG C -6.978 7.173 11.346 1.00 . A A . 61 ASN CG 1 1
12 29176 1 1 79 ASN H H -6.902 6.478 8.271 1.00 . A A . 61 ASN H 1 1
12 29177 1 1 79 ASN HA H -8.914 7.997 9.793 1.00 . A A . 61 ASN HA 1 1
12 29178 1 1 79 ASN HB2 H -5.890 8.025 9.702 1.00 . A A . 61 ASN HB2 1 1
12 29179 1 1 79 ASN HB3 H -6.816 9.194 10.645 1.00 . A A . 61 ASN HB3 1 1
12 29180 1 1 79 ASN HD21 H -8.094 8.367 12.473 1.00 . A A . 61 ASN HD21 1 1
12 29181 1 1 79 ASN HD22 H -7.783 6.832 13.129 1.00 . A A . 61 ASN HD22 1 1
12 29182 1 1 79 ASN N N -7.801 6.841 8.412 1.00 . A A . 61 ASN N 1 1
12 29183 1 1 79 ASN ND2 N -7.676 7.483 12.404 1.00 . A A . 61 ASN ND2 1 1
12 29184 1 1 79 ASN O O -7.312 9.380 7.352 1.00 . A A . 61 ASN O 1 1
12 29185 1 1 79 ASN OD1 O -6.460 6.078 11.260 1.00 . A A . 61 ASN OD1 1 1
12 29186 1 1 80 ARG C C -7.902 12.492 8.260 1.00 . A A . 62 ARG C 1 1
12 29187 1 1 80 ARG CA C -8.951 11.479 7.799 1.00 . A A . 62 ARG CA 1 1
12 29188 1 1 80 ARG CB C -10.346 12.092 7.936 1.00 . A A . 62 ARG CB 1 1
12 29189 1 1 80 ARG CD C -12.741 11.787 7.293 1.00 . A A . 62 ARG CD 1 1
12 29190 1 1 80 ARG CG C -11.397 11.079 7.478 1.00 . A A . 62 ARG CG 1 1
12 29191 1 1 80 ARG CZ C -13.805 13.075 5.539 1.00 . A A . 62 ARG CZ 1 1
12 29192 1 1 80 ARG H H -9.430 10.164 9.438 1.00 . A A . 62 ARG H 1 1
12 29193 1 1 80 ARG HA H -8.772 11.221 6.765 1.00 . A A . 62 ARG HA 1 1
12 29194 1 1 80 ARG HB2 H -10.523 12.354 8.970 1.00 . A A . 62 ARG HB2 1 1
12 29195 1 1 80 ARG HB3 H -10.412 12.978 7.323 1.00 . A A . 62 ARG HB3 1 1
12 29196 1 1 80 ARG HD2 H -13.526 11.051 7.204 1.00 . A A . 62 ARG HD2 1 1
12 29197 1 1 80 ARG HD3 H -12.936 12.419 8.147 1.00 . A A . 62 ARG HD3 1 1
12 29198 1 1 80 ARG HE H -11.838 12.826 5.637 1.00 . A A . 62 ARG HE 1 1
12 29199 1 1 80 ARG HG2 H -11.089 10.639 6.541 1.00 . A A . 62 ARG HG2 1 1
12 29200 1 1 80 ARG HG3 H -11.500 10.305 8.224 1.00 . A A . 62 ARG HG3 1 1
12 29201 1 1 80 ARG HH11 H -14.980 12.241 6.930 1.00 . A A . 62 ARG HH11 1 1
12 29202 1 1 80 ARG HH12 H -15.799 13.148 5.703 1.00 . A A . 62 ARG HH12 1 1
12 29203 1 1 80 ARG HH21 H -12.889 14.015 4.027 1.00 . A A . 62 ARG HH21 1 1
12 29204 1 1 80 ARG HH22 H -14.615 14.153 4.060 1.00 . A A . 62 ARG HH22 1 1
12 29205 1 1 80 ARG N N -8.862 10.252 8.645 1.00 . A A . 62 ARG N 1 1
12 29206 1 1 80 ARG NE N -12.698 12.620 6.059 1.00 . A A . 62 ARG NE 1 1
12 29207 1 1 80 ARG NH1 N -14.951 12.800 6.101 1.00 . A A . 62 ARG NH1 1 1
12 29208 1 1 80 ARG NH2 N -13.767 13.804 4.458 1.00 . A A . 62 ARG NH2 1 1
12 29209 1 1 80 ARG O O -7.765 13.559 7.695 1.00 . A A . 62 ARG O 1 1
12 29210 1 1 81 THR C C -4.937 12.300 10.349 1.00 . A A . 63 THR C 1 1
12 29211 1 1 81 THR CA C -6.114 13.104 9.791 1.00 . A A . 63 THR CA 1 1
12 29212 1 1 81 THR CB C -6.704 13.975 10.904 1.00 . A A . 63 THR CB 1 1
12 29213 1 1 81 THR CG2 C -8.012 14.608 10.428 1.00 . A A . 63 THR CG2 1 1
12 29214 1 1 81 THR H H -7.287 11.299 9.721 1.00 . A A . 63 THR H 1 1
12 29215 1 1 81 THR HA H -5.765 13.736 8.985 1.00 . A A . 63 THR HA 1 1
12 29216 1 1 81 THR HB H -6.004 14.755 11.160 1.00 . A A . 63 THR HB 1 1
12 29217 1 1 81 THR HG1 H -6.358 12.418 12.018 1.00 . A A . 63 THR HG1 1 1
12 29218 1 1 81 THR HG21 H -8.765 13.841 10.319 1.00 . A A . 63 THR HG21 1 1
12 29219 1 1 81 THR HG22 H -7.853 15.094 9.478 1.00 . A A . 63 THR HG22 1 1
12 29220 1 1 81 THR HG23 H -8.344 15.337 11.153 1.00 . A A . 63 THR HG23 1 1
12 29221 1 1 81 THR N N -7.159 12.165 9.283 1.00 . A A . 63 THR N 1 1
12 29222 1 1 81 THR O O -3.795 12.700 10.244 1.00 . A A . 63 THR O 1 1
12 29223 1 1 81 THR OG1 O -6.954 13.170 12.048 1.00 . A A . 63 THR OG1 1 1
12 29224 1 1 82 GLY C C -3.450 11.097 12.670 1.00 . A A . 64 GLY C 1 1
12 29225 1 1 82 GLY CA C -4.100 10.345 11.508 1.00 . A A . 64 GLY CA 1 1
12 29226 1 1 82 GLY H H -6.133 10.863 11.020 1.00 . A A . 64 GLY H 1 1
12 29227 1 1 82 GLY HA2 H -4.497 9.404 11.862 1.00 . A A . 64 GLY HA2 1 1
12 29228 1 1 82 GLY HA3 H -3.361 10.161 10.744 1.00 . A A . 64 GLY HA3 1 1
12 29229 1 1 82 GLY N N -5.206 11.169 10.943 1.00 . A A . 64 GLY N 1 1
12 29230 1 1 82 GLY O O -2.358 10.778 13.097 1.00 . A A . 64 GLY O 1 1
12 29231 1 1 83 GLU C C -3.254 11.932 15.486 1.00 . A A . 65 GLU C 1 1
12 29232 1 1 83 GLU CA C -3.539 12.875 14.310 1.00 . A A . 65 GLU CA 1 1
12 29233 1 1 83 GLU CB C -4.557 13.959 14.723 1.00 . A A . 65 GLU CB 1 1
12 29234 1 1 83 GLU CD C -4.775 16.141 15.934 1.00 . A A . 65 GLU CD 1 1
12 29235 1 1 83 GLU CG C -3.824 15.233 15.150 1.00 . A A . 65 GLU CG 1 1
12 29236 1 1 83 GLU H H -4.987 12.343 12.823 1.00 . A A . 65 GLU H 1 1
12 29237 1 1 83 GLU HA H -2.617 13.337 13.988 1.00 . A A . 65 GLU HA 1 1
12 29238 1 1 83 GLU HB2 H -5.194 14.183 13.880 1.00 . A A . 65 GLU HB2 1 1
12 29239 1 1 83 GLU HB3 H -5.166 13.603 15.543 1.00 . A A . 65 GLU HB3 1 1
12 29240 1 1 83 GLU HG2 H -2.981 14.969 15.770 1.00 . A A . 65 GLU HG2 1 1
12 29241 1 1 83 GLU HG3 H -3.476 15.753 14.270 1.00 . A A . 65 GLU HG3 1 1
12 29242 1 1 83 GLU N N -4.112 12.097 13.183 1.00 . A A . 65 GLU N 1 1
12 29243 1 1 83 GLU O O -4.156 11.410 16.110 1.00 . A A . 65 GLU O 1 1
12 29244 1 1 83 GLU OE1 O -5.861 16.397 15.439 1.00 . A A . 65 GLU OE1 1 1
12 29245 1 1 83 GLU OE2 O -4.401 16.565 17.015 1.00 . A A . 65 GLU OE2 1 1
12 29246 1 1 84 GLY C C -0.212 10.340 16.786 1.00 . A A . 66 GLY C 1 1
12 29247 1 1 84 GLY CA C -1.662 10.806 16.924 1.00 . A A . 66 GLY CA 1 1
12 29248 1 1 84 GLY H H -1.291 12.143 15.277 1.00 . A A . 66 GLY H 1 1
12 29249 1 1 84 GLY HA2 H -1.785 11.336 17.858 1.00 . A A . 66 GLY HA2 1 1
12 29250 1 1 84 GLY HA3 H -2.315 9.947 16.908 1.00 . A A . 66 GLY HA3 1 1
12 29251 1 1 84 GLY N N -2.004 11.712 15.792 1.00 . A A . 66 GLY N 1 1
12 29252 1 1 84 GLY O O 0.112 9.528 15.942 1.00 . A A . 66 GLY O 1 1
12 29253 1 1 85 ASP C C 2.186 8.908 17.561 1.00 . A A . 67 ASP C 1 1
12 29254 1 1 85 ASP CA C 2.094 10.435 17.523 1.00 . A A . 67 ASP CA 1 1
12 29255 1 1 85 ASP CB C 2.865 11.022 18.707 1.00 . A A . 67 ASP CB 1 1
12 29256 1 1 85 ASP CG C 2.931 12.544 18.569 1.00 . A A . 67 ASP CG 1 1
12 29257 1 1 85 ASP H H 0.383 11.502 18.282 1.00 . A A . 67 ASP H 1 1
12 29258 1 1 85 ASP HA H 2.519 10.798 16.600 1.00 . A A . 67 ASP HA 1 1
12 29259 1 1 85 ASP HB2 H 2.363 10.763 19.628 1.00 . A A . 67 ASP HB2 1 1
12 29260 1 1 85 ASP HB3 H 3.867 10.620 18.718 1.00 . A A . 67 ASP HB3 1 1
12 29261 1 1 85 ASP N N 0.665 10.848 17.608 1.00 . A A . 67 ASP N 1 1
12 29262 1 1 85 ASP O O 2.306 8.310 18.612 1.00 . A A . 67 ASP O 1 1
12 29263 1 1 85 ASP OD1 O 3.619 13.010 17.676 1.00 . A A . 67 ASP OD1 1 1
12 29264 1 1 85 ASP OD2 O 2.291 13.218 19.360 1.00 . A A . 67 ASP OD2 1 1
12 29265 1 1 86 GLY C C 1.648 6.265 15.074 1.00 . A A . 68 GLY C 1 1
12 29266 1 1 86 GLY CA C 2.217 6.784 16.395 1.00 . A A . 68 GLY CA 1 1
12 29267 1 1 86 GLY H H 2.035 8.773 15.586 1.00 . A A . 68 GLY H 1 1
12 29268 1 1 86 GLY HA2 H 3.250 6.482 16.488 1.00 . A A . 68 GLY HA2 1 1
12 29269 1 1 86 GLY HA3 H 1.646 6.375 17.214 1.00 . A A . 68 GLY HA3 1 1
12 29270 1 1 86 GLY N N 2.132 8.272 16.423 1.00 . A A . 68 GLY N 1 1
12 29271 1 1 86 GLY O O 1.724 6.920 14.053 1.00 . A A . 68 GLY O 1 1
12 29272 1 1 87 ASP C C -0.852 5.184 13.552 1.00 . A A . 69 ASP C 1 1
12 29273 1 1 87 ASP CA C 0.503 4.531 13.828 1.00 . A A . 69 ASP CA 1 1
12 29274 1 1 87 ASP CB C 0.319 3.020 13.982 1.00 . A A . 69 ASP CB 1 1
12 29275 1 1 87 ASP CG C -0.078 2.414 12.635 1.00 . A A . 69 ASP CG 1 1
12 29276 1 1 87 ASP H H 1.026 4.578 15.917 1.00 . A A . 69 ASP H 1 1
12 29277 1 1 87 ASP HA H 1.174 4.730 13.005 1.00 . A A . 69 ASP HA 1 1
12 29278 1 1 87 ASP HB2 H 1.246 2.577 14.318 1.00 . A A . 69 ASP HB2 1 1
12 29279 1 1 87 ASP HB3 H -0.458 2.824 14.706 1.00 . A A . 69 ASP HB3 1 1
12 29280 1 1 87 ASP N N 1.077 5.091 15.084 1.00 . A A . 69 ASP N 1 1
12 29281 1 1 87 ASP O O -1.385 5.901 14.376 1.00 . A A . 69 ASP O 1 1
12 29282 1 1 87 ASP OD1 O -1.258 2.430 12.325 1.00 . A A . 69 ASP OD1 1 1
12 29283 1 1 87 ASP OD2 O 0.804 1.945 11.935 1.00 . A A . 69 ASP OD2 1 1
12 29284 1 1 88 ASP C C -3.475 4.650 11.070 1.00 . A A . 70 ASP C 1 1
12 29285 1 1 88 ASP CA C -2.741 5.547 12.069 1.00 . A A . 70 ASP CA 1 1
12 29286 1 1 88 ASP CB C -2.529 6.931 11.453 1.00 . A A . 70 ASP CB 1 1
12 29287 1 1 88 ASP CG C -1.766 7.818 12.438 1.00 . A A . 70 ASP CG 1 1
12 29288 1 1 88 ASP H H -0.970 4.360 11.749 1.00 . A A . 70 ASP H 1 1
12 29289 1 1 88 ASP HA H -3.333 5.640 12.969 1.00 . A A . 70 ASP HA 1 1
12 29290 1 1 88 ASP HB2 H -1.960 6.834 10.540 1.00 . A A . 70 ASP HB2 1 1
12 29291 1 1 88 ASP HB3 H -3.487 7.379 11.235 1.00 . A A . 70 ASP HB3 1 1
12 29292 1 1 88 ASP N N -1.417 4.941 12.399 1.00 . A A . 70 ASP N 1 1
12 29293 1 1 88 ASP O O -4.682 4.519 11.111 1.00 . A A . 70 ASP O 1 1
12 29294 1 1 88 ASP OD1 O -2.408 8.411 13.290 1.00 . A A . 70 ASP OD1 1 1
12 29295 1 1 88 ASP OD2 O -0.554 7.889 12.325 1.00 . A A . 70 ASP OD2 1 1
12 29296 1 1 89 GLU C C -2.513 1.923 8.904 1.00 . A A . 71 GLU C 1 1
12 29297 1 1 89 GLU CA C -3.407 3.137 9.162 1.00 . A A . 71 GLU CA 1 1
12 29298 1 1 89 GLU CB C -3.608 3.907 7.855 1.00 . A A . 71 GLU CB 1 1
12 29299 1 1 89 GLU CD C -4.996 5.635 6.701 1.00 . A A . 71 GLU CD 1 1
12 29300 1 1 89 GLU CG C -4.720 4.942 8.037 1.00 . A A . 71 GLU CG 1 1
12 29301 1 1 89 GLU H H -1.783 4.151 10.155 1.00 . A A . 71 GLU H 1 1
12 29302 1 1 89 GLU HA H -4.367 2.801 9.533 1.00 . A A . 71 GLU HA 1 1
12 29303 1 1 89 GLU HB2 H -2.689 4.407 7.587 1.00 . A A . 71 GLU HB2 1 1
12 29304 1 1 89 GLU HB3 H -3.885 3.218 7.071 1.00 . A A . 71 GLU HB3 1 1
12 29305 1 1 89 GLU HG2 H -5.618 4.449 8.380 1.00 . A A . 71 GLU HG2 1 1
12 29306 1 1 89 GLU HG3 H -4.412 5.677 8.765 1.00 . A A . 71 GLU HG3 1 1
12 29307 1 1 89 GLU N N -2.755 4.030 10.170 1.00 . A A . 71 GLU N 1 1
12 29308 1 1 89 GLU O O -1.303 2.005 8.970 1.00 . A A . 71 GLU O 1 1
12 29309 1 1 89 GLU OE1 O -4.372 5.261 5.722 1.00 . A A . 71 GLU OE1 1 1
12 29310 1 1 89 GLU OE2 O -5.827 6.528 6.680 1.00 . A A . 71 GLU OE2 1 1
12 29311 1 1 90 SER C C -3.112 -1.406 7.506 1.00 . A A . 72 SER C 1 1
12 29312 1 1 90 SER CA C -2.292 -0.428 8.348 1.00 . A A . 72 SER CA 1 1
12 29313 1 1 90 SER CB C -1.916 -1.087 9.676 1.00 . A A . 72 SER CB 1 1
12 29314 1 1 90 SER H H -4.080 0.752 8.564 1.00 . A A . 72 SER H 1 1
12 29315 1 1 90 SER HA H -1.394 -0.159 7.812 1.00 . A A . 72 SER HA 1 1
12 29316 1 1 90 SER HB2 H -2.784 -1.140 10.312 1.00 . A A . 72 SER HB2 1 1
12 29317 1 1 90 SER HB3 H -1.549 -2.087 9.488 1.00 . A A . 72 SER HB3 1 1
12 29318 1 1 90 SER HG H -1.323 0.162 11.044 1.00 . A A . 72 SER HG 1 1
12 29319 1 1 90 SER N N -3.102 0.795 8.611 1.00 . A A . 72 SER N 1 1
12 29320 1 1 90 SER O O -4.257 -1.154 7.188 1.00 . A A . 72 SER O 1 1
12 29321 1 1 90 SER OG O -0.912 -0.312 10.317 1.00 . A A . 72 SER OG 1 1
12 29322 1 1 91 LEU C C -2.848 -4.934 6.697 1.00 . A A . 73 LEU C 1 1
12 29323 1 1 91 LEU CA C -3.289 -3.516 6.310 1.00 . A A . 73 LEU CA 1 1
12 29324 1 1 91 LEU CB C -2.993 -3.247 4.810 1.00 . A A . 73 LEU CB 1 1
12 29325 1 1 91 LEU CD1 C -3.785 -1.926 2.825 1.00 . A A . 73 LEU CD1 1 1
12 29326 1 1 91 LEU CD2 C -5.240 -3.722 3.785 1.00 . A A . 73 LEU CD2 1 1
12 29327 1 1 91 LEU CG C -4.220 -2.623 4.118 1.00 . A A . 73 LEU CG 1 1
12 29328 1 1 91 LEU H H -1.611 -2.705 7.402 1.00 . A A . 73 LEU H 1 1
12 29329 1 1 91 LEU HA H -4.347 -3.420 6.504 1.00 . A A . 73 LEU HA 1 1
12 29330 1 1 91 LEU HB2 H -2.160 -2.564 4.737 1.00 . A A . 73 LEU HB2 1 1
12 29331 1 1 91 LEU HB3 H -2.736 -4.171 4.308 1.00 . A A . 73 LEU HB3 1 1
12 29332 1 1 91 LEU HD11 H -4.657 -1.566 2.299 1.00 . A A . 73 LEU HD11 1 1
12 29333 1 1 91 LEU HD12 H -3.252 -2.627 2.200 1.00 . A A . 73 LEU HD12 1 1
12 29334 1 1 91 LEU HD13 H -3.140 -1.094 3.064 1.00 . A A . 73 LEU HD13 1 1
12 29335 1 1 91 LEU HD21 H -6.208 -3.275 3.613 1.00 . A A . 73 LEU HD21 1 1
12 29336 1 1 91 LEU HD22 H -5.307 -4.416 4.610 1.00 . A A . 73 LEU HD22 1 1
12 29337 1 1 91 LEU HD23 H -4.926 -4.252 2.897 1.00 . A A . 73 LEU HD23 1 1
12 29338 1 1 91 LEU HG H -4.674 -1.896 4.777 1.00 . A A . 73 LEU HG 1 1
12 29339 1 1 91 LEU N N -2.537 -2.522 7.138 1.00 . A A . 73 LEU N 1 1
12 29340 1 1 91 LEU O O -1.687 -5.279 6.612 1.00 . A A . 73 LEU O 1 1
12 29341 1 1 92 LYS C C -3.699 -8.074 6.292 1.00 . A A . 74 LYS C 1 1
12 29342 1 1 92 LYS CA C -3.431 -7.163 7.489 1.00 . A A . 74 LYS CA 1 1
12 29343 1 1 92 LYS CB C -4.302 -7.602 8.669 1.00 . A A . 74 LYS CB 1 1
12 29344 1 1 92 LYS CD C -4.986 -6.963 10.989 1.00 . A A . 74 LYS CD 1 1
12 29345 1 1 92 LYS CE C -4.592 -6.162 12.232 1.00 . A A . 74 LYS CE 1 1
12 29346 1 1 92 LYS CG C -3.891 -6.833 9.928 1.00 . A A . 74 LYS CG 1 1
12 29347 1 1 92 LYS H H -4.708 -5.459 7.156 1.00 . A A . 74 LYS H 1 1
12 29348 1 1 92 LYS HA H -2.387 -7.226 7.765 1.00 . A A . 74 LYS HA 1 1
12 29349 1 1 92 LYS HB2 H -5.338 -7.398 8.444 1.00 . A A . 74 LYS HB2 1 1
12 29350 1 1 92 LYS HB3 H -4.172 -8.660 8.838 1.00 . A A . 74 LYS HB3 1 1
12 29351 1 1 92 LYS HD2 H -5.917 -6.581 10.594 1.00 . A A . 74 LYS HD2 1 1
12 29352 1 1 92 LYS HD3 H -5.107 -8.002 11.256 1.00 . A A . 74 LYS HD3 1 1
12 29353 1 1 92 LYS HE2 H -5.388 -6.215 12.961 1.00 . A A . 74 LYS HE2 1 1
12 29354 1 1 92 LYS HE3 H -3.689 -6.576 12.655 1.00 . A A . 74 LYS HE3 1 1
12 29355 1 1 92 LYS HG2 H -2.968 -7.241 10.313 1.00 . A A . 74 LYS HG2 1 1
12 29356 1 1 92 LYS HG3 H -3.751 -5.790 9.685 1.00 . A A . 74 LYS HG3 1 1
12 29357 1 1 92 LYS HZ1 H -3.365 -4.614 11.575 1.00 . A A . 74 LYS HZ1 1 1
12 29358 1 1 92 LYS HZ2 H -4.572 -4.126 12.666 1.00 . A A . 74 LYS HZ2 1 1
12 29359 1 1 92 LYS HZ3 H -4.975 -4.487 11.056 1.00 . A A . 74 LYS HZ3 1 1
12 29360 1 1 92 LYS N N -3.777 -5.760 7.108 1.00 . A A . 74 LYS N 1 1
12 29361 1 1 92 LYS NZ N -4.358 -4.740 11.854 1.00 . A A . 74 LYS NZ 1 1
12 29362 1 1 92 LYS O O -4.744 -8.007 5.675 1.00 . A A . 74 LYS O 1 1
12 29363 1 1 93 ILE C C -2.474 -11.242 5.143 1.00 . A A . 75 ILE C 1 1
12 29364 1 1 93 ILE CA C -2.941 -9.830 4.778 1.00 . A A . 75 ILE CA 1 1
12 29365 1 1 93 ILE CB C -2.104 -9.314 3.603 1.00 . A A . 75 ILE CB 1 1
12 29366 1 1 93 ILE CD1 C -1.661 -7.317 2.167 1.00 . A A . 75 ILE CD1 1 1
12 29367 1 1 93 ILE CG1 C -2.667 -7.978 3.111 1.00 . A A . 75 ILE CG1 1 1
12 29368 1 1 93 ILE CG2 C -2.142 -10.329 2.458 1.00 . A A . 75 ILE CG2 1 1
12 29369 1 1 93 ILE H H -1.923 -8.942 6.458 1.00 . A A . 75 ILE H 1 1
12 29370 1 1 93 ILE HA H -3.982 -9.864 4.489 1.00 . A A . 75 ILE HA 1 1
12 29371 1 1 93 ILE HB H -1.083 -9.177 3.925 1.00 . A A . 75 ILE HB 1 1
12 29372 1 1 93 ILE HD11 H -1.279 -8.053 1.474 1.00 . A A . 75 ILE HD11 1 1
12 29373 1 1 93 ILE HD12 H -0.844 -6.906 2.742 1.00 . A A . 75 ILE HD12 1 1
12 29374 1 1 93 ILE HD13 H -2.148 -6.525 1.618 1.00 . A A . 75 ILE HD13 1 1
12 29375 1 1 93 ILE HG12 H -3.593 -8.151 2.585 1.00 . A A . 75 ILE HG12 1 1
12 29376 1 1 93 ILE HG13 H -2.846 -7.328 3.953 1.00 . A A . 75 ILE HG13 1 1
12 29377 1 1 93 ILE HG21 H -1.771 -9.869 1.554 1.00 . A A . 75 ILE HG21 1 1
12 29378 1 1 93 ILE HG22 H -3.158 -10.661 2.304 1.00 . A A . 75 ILE HG22 1 1
12 29379 1 1 93 ILE HG23 H -1.523 -11.176 2.711 1.00 . A A . 75 ILE HG23 1 1
12 29380 1 1 93 ILE N N -2.758 -8.917 5.950 1.00 . A A . 75 ILE N 1 1
12 29381 1 1 93 ILE O O -1.539 -11.426 5.897 1.00 . A A . 75 ILE O 1 1
12 29382 1 1 94 LYS C C -2.477 -14.350 3.520 1.00 . A A . 76 LYS C 1 1
12 29383 1 1 94 LYS CA C -2.736 -13.660 4.860 1.00 . A A . 76 LYS CA 1 1
12 29384 1 1 94 LYS CB C -3.882 -14.369 5.586 1.00 . A A . 76 LYS CB 1 1
12 29385 1 1 94 LYS CD C -5.395 -14.293 7.573 1.00 . A A . 76 LYS CD 1 1
12 29386 1 1 94 LYS CE C -5.848 -13.441 8.760 1.00 . A A . 76 LYS CE 1 1
12 29387 1 1 94 LYS CG C -4.226 -13.605 6.867 1.00 . A A . 76 LYS CG 1 1
12 29388 1 1 94 LYS H H -3.860 -12.048 3.979 1.00 . A A . 76 LYS H 1 1
12 29389 1 1 94 LYS HA H -1.840 -13.701 5.466 1.00 . A A . 76 LYS HA 1 1
12 29390 1 1 94 LYS HB2 H -4.749 -14.403 4.942 1.00 . A A . 76 LYS HB2 1 1
12 29391 1 1 94 LYS HB3 H -3.580 -15.374 5.839 1.00 . A A . 76 LYS HB3 1 1
12 29392 1 1 94 LYS HD2 H -6.215 -14.412 6.880 1.00 . A A . 76 LYS HD2 1 1
12 29393 1 1 94 LYS HD3 H -5.081 -15.263 7.929 1.00 . A A . 76 LYS HD3 1 1
12 29394 1 1 94 LYS HE2 H -6.106 -12.451 8.414 1.00 . A A . 76 LYS HE2 1 1
12 29395 1 1 94 LYS HE3 H -6.711 -13.897 9.222 1.00 . A A . 76 LYS HE3 1 1
12 29396 1 1 94 LYS HG2 H -3.365 -13.593 7.520 1.00 . A A . 76 LYS HG2 1 1
12 29397 1 1 94 LYS HG3 H -4.504 -12.592 6.618 1.00 . A A . 76 LYS HG3 1 1
12 29398 1 1 94 LYS HZ1 H -4.863 -12.487 10.327 1.00 . A A . 76 LYS HZ1 1 1
12 29399 1 1 94 LYS HZ2 H -3.830 -13.308 9.256 1.00 . A A . 76 LYS HZ2 1 1
12 29400 1 1 94 LYS HZ3 H -4.764 -14.179 10.377 1.00 . A A . 76 LYS HZ3 1 1
12 29401 1 1 94 LYS N N -3.119 -12.238 4.591 1.00 . A A . 76 LYS N 1 1
12 29402 1 1 94 LYS NZ N -4.743 -13.347 9.755 1.00 . A A . 76 LYS NZ 1 1
12 29403 1 1 94 LYS O O -3.388 -14.595 2.753 1.00 . A A . 76 LYS O 1 1
12 29404 1 1 95 LEU C C -1.416 -16.751 1.931 1.00 . A A . 77 LEU C 1 1
12 29405 1 1 95 LEU CA C -0.934 -15.300 1.918 1.00 . A A . 77 LEU CA 1 1
12 29406 1 1 95 LEU CB C 0.576 -15.264 1.667 1.00 . A A . 77 LEU CB 1 1
12 29407 1 1 95 LEU CD1 C 2.668 -13.915 1.888 1.00 . A A . 77 LEU CD1 1 1
12 29408 1 1 95 LEU CD2 C 0.584 -12.841 1.034 1.00 . A A . 77 LEU CD2 1 1
12 29409 1 1 95 LEU CG C 1.143 -13.881 2.009 1.00 . A A . 77 LEU CG 1 1
12 29410 1 1 95 LEU H H -0.517 -14.433 3.839 1.00 . A A . 77 LEU H 1 1
12 29411 1 1 95 LEU HA H -1.437 -14.771 1.127 1.00 . A A . 77 LEU HA 1 1
12 29412 1 1 95 LEU HB2 H 1.062 -16.012 2.276 1.00 . A A . 77 LEU HB2 1 1
12 29413 1 1 95 LEU HB3 H 0.760 -15.472 0.629 1.00 . A A . 77 LEU HB3 1 1
12 29414 1 1 95 LEU HD11 H 3.055 -14.744 2.462 1.00 . A A . 77 LEU HD11 1 1
12 29415 1 1 95 LEU HD12 H 3.080 -12.991 2.266 1.00 . A A . 77 LEU HD12 1 1
12 29416 1 1 95 LEU HD13 H 2.943 -14.035 0.851 1.00 . A A . 77 LEU HD13 1 1
12 29417 1 1 95 LEU HD21 H 0.674 -13.211 0.023 1.00 . A A . 77 LEU HD21 1 1
12 29418 1 1 95 LEU HD22 H 1.141 -11.921 1.131 1.00 . A A . 77 LEU HD22 1 1
12 29419 1 1 95 LEU HD23 H -0.455 -12.658 1.258 1.00 . A A . 77 LEU HD23 1 1
12 29420 1 1 95 LEU HG H 0.874 -13.614 3.020 1.00 . A A . 77 LEU HG 1 1
12 29421 1 1 95 LEU N N -1.243 -14.649 3.218 1.00 . A A . 77 LEU N 1 1
12 29422 1 1 95 LEU O O -1.951 -17.244 0.959 1.00 . A A . 77 LEU O 1 1
12 29423 1 1 96 ASP C C -3.144 -18.952 2.624 1.00 . A A . 78 ASP C 1 1
12 29424 1 1 96 ASP CA C -1.686 -18.859 3.085 1.00 . A A . 78 ASP CA 1 1
12 29425 1 1 96 ASP CB C -1.572 -19.367 4.524 1.00 . A A . 78 ASP CB 1 1
12 29426 1 1 96 ASP CG C -2.135 -18.317 5.482 1.00 . A A . 78 ASP CG 1 1
12 29427 1 1 96 ASP H H -0.799 -17.029 3.795 1.00 . A A . 78 ASP H 1 1
12 29428 1 1 96 ASP HA H -1.066 -19.464 2.439 1.00 . A A . 78 ASP HA 1 1
12 29429 1 1 96 ASP HB2 H -2.130 -20.287 4.627 1.00 . A A . 78 ASP HB2 1 1
12 29430 1 1 96 ASP HB3 H -0.534 -19.548 4.760 1.00 . A A . 78 ASP HB3 1 1
12 29431 1 1 96 ASP N N -1.234 -17.441 3.021 1.00 . A A . 78 ASP N 1 1
12 29432 1 1 96 ASP O O -3.669 -20.029 2.418 1.00 . A A . 78 ASP O 1 1
12 29433 1 1 96 ASP OD1 O -1.533 -17.262 5.595 1.00 . A A . 78 ASP OD1 1 1
12 29434 1 1 96 ASP OD2 O -3.160 -18.585 6.088 1.00 . A A . 78 ASP OD2 1 1
12 29435 1 1 97 ALA C C -5.344 -17.209 0.623 1.00 . A A . 79 ALA C 1 1
12 29436 1 1 97 ALA CA C -5.234 -17.829 2.020 1.00 . A A . 79 ALA CA 1 1
12 29437 1 1 97 ALA CB C -6.064 -17.002 3.004 1.00 . A A . 79 ALA CB 1 1
12 29438 1 1 97 ALA H H -3.351 -16.976 2.641 1.00 . A A . 79 ALA H 1 1
12 29439 1 1 97 ALA HA H -5.618 -18.839 1.992 1.00 . A A . 79 ALA HA 1 1
12 29440 1 1 97 ALA HB1 H -5.787 -15.962 2.923 1.00 . A A . 79 ALA HB1 1 1
12 29441 1 1 97 ALA HB2 H -5.878 -17.347 4.010 1.00 . A A . 79 ALA HB2 1 1
12 29442 1 1 97 ALA HB3 H -7.113 -17.115 2.773 1.00 . A A . 79 ALA HB3 1 1
12 29443 1 1 97 ALA N N -3.802 -17.828 2.464 1.00 . A A . 79 ALA N 1 1
12 29444 1 1 97 ALA O O -6.397 -16.757 0.222 1.00 . A A . 79 ALA O 1 1
12 29445 1 1 98 VAL C C -4.310 -17.736 -2.539 1.00 . A A . 80 VAL C 1 1
12 29446 1 1 98 VAL CA C -4.297 -16.594 -1.498 1.00 . A A . 80 VAL CA 1 1
12 29447 1 1 98 VAL CB C -3.035 -15.737 -1.696 1.00 . A A . 80 VAL CB 1 1
12 29448 1 1 98 VAL CG1 C -2.838 -15.413 -3.182 1.00 . A A . 80 VAL CG1 1 1
12 29449 1 1 98 VAL CG2 C -3.188 -14.429 -0.916 1.00 . A A . 80 VAL CG2 1 1
12 29450 1 1 98 VAL H H -3.427 -17.553 0.229 1.00 . A A . 80 VAL H 1 1
12 29451 1 1 98 VAL HA H -5.167 -15.967 -1.613 1.00 . A A . 80 VAL HA 1 1
12 29452 1 1 98 VAL HB H -2.173 -16.276 -1.330 1.00 . A A . 80 VAL HB 1 1
12 29453 1 1 98 VAL HG11 H -3.780 -15.105 -3.610 1.00 . A A . 80 VAL HG11 1 1
12 29454 1 1 98 VAL HG12 H -2.479 -16.291 -3.698 1.00 . A A . 80 VAL HG12 1 1
12 29455 1 1 98 VAL HG13 H -2.117 -14.615 -3.286 1.00 . A A . 80 VAL HG13 1 1
12 29456 1 1 98 VAL HG21 H -3.918 -13.802 -1.406 1.00 . A A . 80 VAL HG21 1 1
12 29457 1 1 98 VAL HG22 H -2.238 -13.915 -0.884 1.00 . A A . 80 VAL HG22 1 1
12 29458 1 1 98 VAL HG23 H -3.517 -14.645 0.089 1.00 . A A . 80 VAL HG23 1 1
12 29459 1 1 98 VAL N N -4.265 -17.183 -0.120 1.00 . A A . 80 VAL N 1 1
12 29460 1 1 98 VAL O O -3.296 -18.366 -2.763 1.00 . A A . 80 VAL O 1 1
12 29461 1 1 99 PRO C C -4.390 -19.000 -5.247 1.00 . A A . 81 PRO C 1 1
12 29462 1 1 99 PRO CA C -5.520 -19.086 -4.210 1.00 . A A . 81 PRO CA 1 1
12 29463 1 1 99 PRO CB C -6.884 -18.847 -4.874 1.00 . A A . 81 PRO CB 1 1
12 29464 1 1 99 PRO CD C -6.735 -17.330 -2.998 1.00 . A A . 81 PRO CD 1 1
12 29465 1 1 99 PRO CG C -7.708 -18.177 -3.824 1.00 . A A . 81 PRO CG 1 1
12 29466 1 1 99 PRO HA H -5.515 -20.053 -3.735 1.00 . A A . 81 PRO HA 1 1
12 29467 1 1 99 PRO HB2 H -6.777 -18.203 -5.740 1.00 . A A . 81 PRO HB2 1 1
12 29468 1 1 99 PRO HB3 H -7.337 -19.786 -5.160 1.00 . A A . 81 PRO HB3 1 1
12 29469 1 1 99 PRO HD2 H -6.697 -16.317 -3.377 1.00 . A A . 81 PRO HD2 1 1
12 29470 1 1 99 PRO HD3 H -7.016 -17.337 -1.957 1.00 . A A . 81 PRO HD3 1 1
12 29471 1 1 99 PRO HG2 H -8.460 -17.547 -4.285 1.00 . A A . 81 PRO HG2 1 1
12 29472 1 1 99 PRO HG3 H -8.179 -18.914 -3.190 1.00 . A A . 81 PRO HG3 1 1
12 29473 1 1 99 PRO N N -5.433 -18.004 -3.179 1.00 . A A . 81 PRO N 1 1
12 29474 1 1 99 PRO O O -3.453 -18.240 -5.102 1.00 . A A . 81 PRO O 1 1
12 29475 1 1 100 GLY C C -3.809 -18.762 -8.452 1.00 . A A . 82 GLY C 1 1
12 29476 1 1 100 GLY CA C -3.415 -19.745 -7.348 1.00 . A A . 82 GLY CA 1 1
12 29477 1 1 100 GLY H H -5.242 -20.376 -6.395 1.00 . A A . 82 GLY H 1 1
12 29478 1 1 100 GLY HA2 H -2.473 -19.439 -6.910 1.00 . A A . 82 GLY HA2 1 1
12 29479 1 1 100 GLY HA3 H -3.307 -20.731 -7.775 1.00 . A A . 82 GLY HA3 1 1
12 29480 1 1 100 GLY N N -4.476 -19.774 -6.297 1.00 . A A . 82 GLY N 1 1
12 29481 1 1 100 GLY O O -3.128 -18.629 -9.449 1.00 . A A . 82 GLY O 1 1
12 29482 1 1 101 ASP C C -4.325 -15.947 -9.389 1.00 . A A . 83 ASP C 1 1
12 29483 1 1 101 ASP CA C -5.333 -17.096 -9.326 1.00 . A A . 83 ASP CA 1 1
12 29484 1 1 101 ASP CB C -6.715 -16.544 -8.971 1.00 . A A . 83 ASP CB 1 1
12 29485 1 1 101 ASP CG C -7.280 -15.774 -10.166 1.00 . A A . 83 ASP CG 1 1
12 29486 1 1 101 ASP H H -5.439 -18.188 -7.472 1.00 . A A . 83 ASP H 1 1
12 29487 1 1 101 ASP HA H -5.377 -17.590 -10.285 1.00 . A A . 83 ASP HA 1 1
12 29488 1 1 101 ASP HB2 H -7.376 -17.362 -8.723 1.00 . A A . 83 ASP HB2 1 1
12 29489 1 1 101 ASP HB3 H -6.631 -15.879 -8.125 1.00 . A A . 83 ASP HB3 1 1
12 29490 1 1 101 ASP N N -4.903 -18.069 -8.283 1.00 . A A . 83 ASP N 1 1
12 29491 1 1 101 ASP O O -3.737 -15.679 -10.417 1.00 . A A . 83 ASP O 1 1
12 29492 1 1 101 ASP OD1 O -6.601 -15.707 -11.177 1.00 . A A . 83 ASP OD1 1 1
12 29493 1 1 101 ASP OD2 O -8.383 -15.265 -10.050 1.00 . A A . 83 ASP OD2 1 1
12 29494 1 1 102 VAL C C -1.757 -14.685 -7.925 1.00 . A A . 84 VAL C 1 1
12 29495 1 1 102 VAL CA C -3.142 -14.141 -8.275 1.00 . A A . 84 VAL CA 1 1
12 29496 1 1 102 VAL CB C -3.567 -13.114 -7.225 1.00 . A A . 84 VAL CB 1 1
12 29497 1 1 102 VAL CG1 C -3.589 -13.772 -5.845 1.00 . A A . 84 VAL CG1 1 1
12 29498 1 1 102 VAL CG2 C -2.571 -11.952 -7.218 1.00 . A A . 84 VAL CG2 1 1
12 29499 1 1 102 VAL H H -4.601 -15.512 -7.472 1.00 . A A . 84 VAL H 1 1
12 29500 1 1 102 VAL HA H -3.108 -13.670 -9.249 1.00 . A A . 84 VAL HA 1 1
12 29501 1 1 102 VAL HB H -4.554 -12.744 -7.463 1.00 . A A . 84 VAL HB 1 1
12 29502 1 1 102 VAL HG11 H -4.111 -13.133 -5.149 1.00 . A A . 84 VAL HG11 1 1
12 29503 1 1 102 VAL HG12 H -2.576 -13.925 -5.503 1.00 . A A . 84 VAL HG12 1 1
12 29504 1 1 102 VAL HG13 H -4.095 -14.725 -5.909 1.00 . A A . 84 VAL HG13 1 1
12 29505 1 1 102 VAL HG21 H -2.984 -11.127 -6.656 1.00 . A A . 84 VAL HG21 1 1
12 29506 1 1 102 VAL HG22 H -2.379 -11.636 -8.233 1.00 . A A . 84 VAL HG22 1 1
12 29507 1 1 102 VAL HG23 H -1.647 -12.272 -6.760 1.00 . A A . 84 VAL HG23 1 1
12 29508 1 1 102 VAL N N -4.118 -15.271 -8.291 1.00 . A A . 84 VAL N 1 1
12 29509 1 1 102 VAL O O -1.629 -15.654 -7.203 1.00 . A A . 84 VAL O 1 1
12 29510 1 1 103 ASP C C 1.529 -13.376 -7.664 1.00 . A A . 85 ASP C 1 1
12 29511 1 1 103 ASP CA C 0.673 -14.548 -8.149 1.00 . A A . 85 ASP CA 1 1
12 29512 1 1 103 ASP CB C 1.282 -15.125 -9.427 1.00 . A A . 85 ASP CB 1 1
12 29513 1 1 103 ASP CG C 0.519 -16.387 -9.833 1.00 . A A . 85 ASP CG 1 1
12 29514 1 1 103 ASP H H -0.853 -13.295 -9.021 1.00 . A A . 85 ASP H 1 1
12 29515 1 1 103 ASP HA H 0.657 -15.313 -7.385 1.00 . A A . 85 ASP HA 1 1
12 29516 1 1 103 ASP HB2 H 1.215 -14.393 -10.218 1.00 . A A . 85 ASP HB2 1 1
12 29517 1 1 103 ASP HB3 H 2.318 -15.374 -9.252 1.00 . A A . 85 ASP HB3 1 1
12 29518 1 1 103 ASP N N -0.718 -14.071 -8.438 1.00 . A A . 85 ASP N 1 1
12 29519 1 1 103 ASP O O 2.609 -13.565 -7.142 1.00 . A A . 85 ASP O 1 1
12 29520 1 1 103 ASP OD1 O -0.199 -16.915 -8.999 1.00 . A A . 85 ASP OD1 1 1
12 29521 1 1 103 ASP OD2 O 0.664 -16.804 -10.970 1.00 . A A . 85 ASP OD2 1 1
12 29522 1 1 104 LYS C C 0.898 -9.934 -6.792 1.00 . A A . 86 LYS C 1 1
12 29523 1 1 104 LYS CA C 1.851 -10.982 -7.375 1.00 . A A . 86 LYS CA 1 1
12 29524 1 1 104 LYS CB C 2.608 -10.403 -8.577 1.00 . A A . 86 LYS CB 1 1
12 29525 1 1 104 LYS CD C 3.957 -8.441 -9.357 1.00 . A A . 86 LYS CD 1 1
12 29526 1 1 104 LYS CE C 4.813 -9.310 -10.281 1.00 . A A . 86 LYS CE 1 1
12 29527 1 1 104 LYS CG C 3.528 -9.257 -8.133 1.00 . A A . 86 LYS CG 1 1
12 29528 1 1 104 LYS H H 0.186 -12.030 -8.255 1.00 . A A . 86 LYS H 1 1
12 29529 1 1 104 LYS HA H 2.557 -11.279 -6.614 1.00 . A A . 86 LYS HA 1 1
12 29530 1 1 104 LYS HB2 H 3.204 -11.183 -9.028 1.00 . A A . 86 LYS HB2 1 1
12 29531 1 1 104 LYS HB3 H 1.901 -10.036 -9.299 1.00 . A A . 86 LYS HB3 1 1
12 29532 1 1 104 LYS HD2 H 3.079 -8.105 -9.891 1.00 . A A . 86 LYS HD2 1 1
12 29533 1 1 104 LYS HD3 H 4.530 -7.587 -9.037 1.00 . A A . 86 LYS HD3 1 1
12 29534 1 1 104 LYS HE2 H 5.539 -9.853 -9.694 1.00 . A A . 86 LYS HE2 1 1
12 29535 1 1 104 LYS HE3 H 4.180 -10.009 -10.808 1.00 . A A . 86 LYS HE3 1 1
12 29536 1 1 104 LYS HG2 H 3.006 -8.615 -7.440 1.00 . A A . 86 LYS HG2 1 1
12 29537 1 1 104 LYS HG3 H 4.404 -9.666 -7.653 1.00 . A A . 86 LYS HG3 1 1
12 29538 1 1 104 LYS HZ1 H 5.909 -9.029 -12.029 1.00 . A A . 86 LYS HZ1 1 1
12 29539 1 1 104 LYS HZ2 H 6.294 -7.936 -10.787 1.00 . A A . 86 LYS HZ2 1 1
12 29540 1 1 104 LYS HZ3 H 4.850 -7.755 -11.665 1.00 . A A . 86 LYS HZ3 1 1
12 29541 1 1 104 LYS N N 1.059 -12.164 -7.830 1.00 . A A . 86 LYS N 1 1
12 29542 1 1 104 LYS NZ N 5.520 -8.442 -11.265 1.00 . A A . 86 LYS NZ 1 1
12 29543 1 1 104 LYS O O -0.097 -9.579 -7.391 1.00 . A A . 86 LYS O 1 1
12 29544 1 1 105 ILE C C 1.235 -7.274 -4.454 1.00 . A A . 87 ILE C 1 1
12 29545 1 1 105 ILE CA C 0.341 -8.412 -4.957 1.00 . A A . 87 ILE CA 1 1
12 29546 1 1 105 ILE CB C -0.387 -9.045 -3.767 1.00 . A A . 87 ILE CB 1 1
12 29547 1 1 105 ILE CD1 C -1.656 -11.074 -3.042 1.00 . A A . 87 ILE CD1 1 1
12 29548 1 1 105 ILE CG1 C -1.221 -10.237 -4.246 1.00 . A A . 87 ILE CG1 1 1
12 29549 1 1 105 ILE CG2 C -1.308 -8.008 -3.123 1.00 . A A . 87 ILE CG2 1 1
12 29550 1 1 105 ILE H H 2.017 -9.751 -5.163 1.00 . A A . 87 ILE H 1 1
12 29551 1 1 105 ILE HA H -0.384 -8.020 -5.661 1.00 . A A . 87 ILE HA 1 1
12 29552 1 1 105 ILE HB H 0.339 -9.380 -3.040 1.00 . A A . 87 ILE HB 1 1
12 29553 1 1 105 ILE HD11 H -0.784 -11.384 -2.485 1.00 . A A . 87 ILE HD11 1 1
12 29554 1 1 105 ILE HD12 H -2.192 -11.947 -3.385 1.00 . A A . 87 ILE HD12 1 1
12 29555 1 1 105 ILE HD13 H -2.299 -10.484 -2.406 1.00 . A A . 87 ILE HD13 1 1
12 29556 1 1 105 ILE HG12 H -2.094 -9.878 -4.771 1.00 . A A . 87 ILE HG12 1 1
12 29557 1 1 105 ILE HG13 H -0.629 -10.849 -4.908 1.00 . A A . 87 ILE HG13 1 1
12 29558 1 1 105 ILE HG21 H -0.714 -7.219 -2.688 1.00 . A A . 87 ILE HG21 1 1
12 29559 1 1 105 ILE HG22 H -1.898 -8.481 -2.351 1.00 . A A . 87 ILE HG22 1 1
12 29560 1 1 105 ILE HG23 H -1.964 -7.593 -3.874 1.00 . A A . 87 ILE HG23 1 1
12 29561 1 1 105 ILE N N 1.206 -9.441 -5.617 1.00 . A A . 87 ILE N 1 1
12 29562 1 1 105 ILE O O 2.166 -7.495 -3.706 1.00 . A A . 87 ILE O 1 1
12 29563 1 1 106 ILE C C 1.069 -4.081 -3.377 1.00 . A A . 88 ILE C 1 1
12 29564 1 1 106 ILE CA C 1.808 -4.904 -4.433 1.00 . A A . 88 ILE CA 1 1
12 29565 1 1 106 ILE CB C 2.098 -4.013 -5.644 1.00 . A A . 88 ILE CB 1 1
12 29566 1 1 106 ILE CD1 C 1.062 -2.757 -7.542 1.00 . A A . 88 ILE CD1 1 1
12 29567 1 1 106 ILE CG1 C 0.776 -3.563 -6.273 1.00 . A A . 88 ILE CG1 1 1
12 29568 1 1 106 ILE CG2 C 2.909 -4.799 -6.674 1.00 . A A . 88 ILE CG2 1 1
12 29569 1 1 106 ILE H H 0.222 -5.909 -5.478 1.00 . A A . 88 ILE H 1 1
12 29570 1 1 106 ILE HA H 2.744 -5.256 -4.022 1.00 . A A . 88 ILE HA 1 1
12 29571 1 1 106 ILE HB H 2.661 -3.148 -5.327 1.00 . A A . 88 ILE HB 1 1
12 29572 1 1 106 ILE HD11 H 1.817 -2.013 -7.333 1.00 . A A . 88 ILE HD11 1 1
12 29573 1 1 106 ILE HD12 H 0.157 -2.268 -7.870 1.00 . A A . 88 ILE HD12 1 1
12 29574 1 1 106 ILE HD13 H 1.415 -3.420 -8.318 1.00 . A A . 88 ILE HD13 1 1
12 29575 1 1 106 ILE HG12 H 0.183 -4.430 -6.523 1.00 . A A . 88 ILE HG12 1 1
12 29576 1 1 106 ILE HG13 H 0.235 -2.946 -5.572 1.00 . A A . 88 ILE HG13 1 1
12 29577 1 1 106 ILE HG21 H 3.284 -4.124 -7.429 1.00 . A A . 88 ILE HG21 1 1
12 29578 1 1 106 ILE HG22 H 2.278 -5.543 -7.138 1.00 . A A . 88 ILE HG22 1 1
12 29579 1 1 106 ILE HG23 H 3.737 -5.285 -6.183 1.00 . A A . 88 ILE HG23 1 1
12 29580 1 1 106 ILE N N 0.969 -6.061 -4.869 1.00 . A A . 88 ILE N 1 1
12 29581 1 1 106 ILE O O -0.093 -4.296 -3.096 1.00 . A A . 88 ILE O 1 1
12 29582 1 1 107 PHE C C 1.654 -0.826 -2.009 1.00 . A A . 89 PHE C 1 1
12 29583 1 1 107 PHE CA C 1.135 -2.243 -1.772 1.00 . A A . 89 PHE CA 1 1
12 29584 1 1 107 PHE CB C 1.549 -2.721 -0.376 1.00 . A A . 89 PHE CB 1 1
12 29585 1 1 107 PHE CD1 C 0.163 -4.824 -0.390 1.00 . A A . 89 PHE CD1 1 1
12 29586 1 1 107 PHE CD2 C 2.568 -5.024 -0.154 1.00 . A A . 89 PHE CD2 1 1
12 29587 1 1 107 PHE CE1 C 0.041 -6.217 -0.326 1.00 . A A . 89 PHE CE1 1 1
12 29588 1 1 107 PHE CE2 C 2.445 -6.417 -0.089 1.00 . A A . 89 PHE CE2 1 1
12 29589 1 1 107 PHE CG C 1.425 -4.226 -0.304 1.00 . A A . 89 PHE CG 1 1
12 29590 1 1 107 PHE CZ C 1.182 -7.013 -0.175 1.00 . A A . 89 PHE CZ 1 1
12 29591 1 1 107 PHE H H 2.679 -2.981 -3.072 1.00 . A A . 89 PHE H 1 1
12 29592 1 1 107 PHE HA H 0.058 -2.256 -1.861 1.00 . A A . 89 PHE HA 1 1
12 29593 1 1 107 PHE HB2 H 2.573 -2.431 -0.183 1.00 . A A . 89 PHE HB2 1 1
12 29594 1 1 107 PHE HB3 H 0.903 -2.272 0.363 1.00 . A A . 89 PHE HB3 1 1
12 29595 1 1 107 PHE HD1 H -0.717 -4.210 -0.506 1.00 . A A . 89 PHE HD1 1 1
12 29596 1 1 107 PHE HD2 H 3.542 -4.564 -0.087 1.00 . A A . 89 PHE HD2 1 1
12 29597 1 1 107 PHE HE1 H -0.934 -6.677 -0.393 1.00 . A A . 89 PHE HE1 1 1
12 29598 1 1 107 PHE HE2 H 3.326 -7.031 0.027 1.00 . A A . 89 PHE HE2 1 1
12 29599 1 1 107 PHE HZ H 1.087 -8.088 -0.126 1.00 . A A . 89 PHE HZ 1 1
12 29600 1 1 107 PHE N N 1.749 -3.127 -2.806 1.00 . A A . 89 PHE N 1 1
12 29601 1 1 107 PHE O O 2.844 -0.615 -2.133 1.00 . A A . 89 PHE O 1 1
12 29602 1 1 108 VAL C C 0.463 2.554 -1.520 1.00 . A A . 90 VAL C 1 1
12 29603 1 1 108 VAL CA C 1.247 1.547 -2.368 1.00 . A A . 90 VAL CA 1 1
12 29604 1 1 108 VAL CB C 1.059 1.858 -3.866 1.00 . A A . 90 VAL CB 1 1
12 29605 1 1 108 VAL CG1 C 1.422 0.620 -4.695 1.00 . A A . 90 VAL CG1 1 1
12 29606 1 1 108 VAL CG2 C -0.401 2.241 -4.156 1.00 . A A . 90 VAL CG2 1 1
12 29607 1 1 108 VAL H H -0.177 -0.043 -2.023 1.00 . A A . 90 VAL H 1 1
12 29608 1 1 108 VAL HA H 2.294 1.637 -2.120 1.00 . A A . 90 VAL HA 1 1
12 29609 1 1 108 VAL HB H 1.708 2.677 -4.144 1.00 . A A . 90 VAL HB 1 1
12 29610 1 1 108 VAL HG11 H 1.573 0.910 -5.725 1.00 . A A . 90 VAL HG11 1 1
12 29611 1 1 108 VAL HG12 H 0.620 -0.101 -4.639 1.00 . A A . 90 VAL HG12 1 1
12 29612 1 1 108 VAL HG13 H 2.328 0.177 -4.311 1.00 . A A . 90 VAL HG13 1 1
12 29613 1 1 108 VAL HG21 H -0.587 2.186 -5.219 1.00 . A A . 90 VAL HG21 1 1
12 29614 1 1 108 VAL HG22 H -0.585 3.248 -3.811 1.00 . A A . 90 VAL HG22 1 1
12 29615 1 1 108 VAL HG23 H -1.060 1.559 -3.639 1.00 . A A . 90 VAL HG23 1 1
12 29616 1 1 108 VAL N N 0.780 0.148 -2.103 1.00 . A A . 90 VAL N 1 1
12 29617 1 1 108 VAL O O -0.643 2.296 -1.087 1.00 . A A . 90 VAL O 1 1
12 29618 1 1 109 VAL C C 0.123 5.985 -1.418 1.00 . A A . 91 VAL C 1 1
12 29619 1 1 109 VAL CA C 0.359 4.781 -0.506 1.00 . A A . 91 VAL CA 1 1
12 29620 1 1 109 VAL CB C 1.257 5.193 0.661 1.00 . A A . 91 VAL CB 1 1
12 29621 1 1 109 VAL CG1 C 0.550 6.260 1.499 1.00 . A A . 91 VAL CG1 1 1
12 29622 1 1 109 VAL CG2 C 1.549 3.971 1.535 1.00 . A A . 91 VAL CG2 1 1
12 29623 1 1 109 VAL H H 1.928 3.887 -1.683 1.00 . A A . 91 VAL H 1 1
12 29624 1 1 109 VAL HA H -0.589 4.424 -0.127 1.00 . A A . 91 VAL HA 1 1
12 29625 1 1 109 VAL HB H 2.184 5.594 0.278 1.00 . A A . 91 VAL HB 1 1
12 29626 1 1 109 VAL HG11 H -0.465 5.949 1.697 1.00 . A A . 91 VAL HG11 1 1
12 29627 1 1 109 VAL HG12 H 0.541 7.195 0.959 1.00 . A A . 91 VAL HG12 1 1
12 29628 1 1 109 VAL HG13 H 1.075 6.390 2.434 1.00 . A A . 91 VAL HG13 1 1
12 29629 1 1 109 VAL HG21 H 2.239 3.318 1.021 1.00 . A A . 91 VAL HG21 1 1
12 29630 1 1 109 VAL HG22 H 0.629 3.441 1.730 1.00 . A A . 91 VAL HG22 1 1
12 29631 1 1 109 VAL HG23 H 1.985 4.292 2.469 1.00 . A A . 91 VAL HG23 1 1
12 29632 1 1 109 VAL N N 1.038 3.713 -1.303 1.00 . A A . 91 VAL N 1 1
12 29633 1 1 109 VAL O O 0.922 6.276 -2.286 1.00 . A A . 91 VAL O 1 1
12 29634 1 1 110 THR C C -1.867 8.996 -1.286 1.00 . A A . 92 THR C 1 1
12 29635 1 1 110 THR CA C -1.257 7.866 -2.116 1.00 . A A . 92 THR CA 1 1
12 29636 1 1 110 THR CB C -2.242 7.457 -3.213 1.00 . A A . 92 THR CB 1 1
12 29637 1 1 110 THR CG2 C -1.794 6.135 -3.838 1.00 . A A . 92 THR CG2 1 1
12 29638 1 1 110 THR H H -1.607 6.427 -0.543 1.00 . A A . 92 THR H 1 1
12 29639 1 1 110 THR HA H -0.343 8.220 -2.573 1.00 . A A . 92 THR HA 1 1
12 29640 1 1 110 THR HB H -2.270 8.220 -3.976 1.00 . A A . 92 THR HB 1 1
12 29641 1 1 110 THR HG1 H -3.968 8.160 -2.654 1.00 . A A . 92 THR HG1 1 1
12 29642 1 1 110 THR HG21 H -2.339 5.968 -4.756 1.00 . A A . 92 THR HG21 1 1
12 29643 1 1 110 THR HG22 H -1.990 5.327 -3.150 1.00 . A A . 92 THR HG22 1 1
12 29644 1 1 110 THR HG23 H -0.736 6.178 -4.051 1.00 . A A . 92 THR HG23 1 1
12 29645 1 1 110 THR N N -0.970 6.684 -1.242 1.00 . A A . 92 THR N 1 1
12 29646 1 1 110 THR O O -2.638 8.768 -0.375 1.00 . A A . 92 THR O 1 1
12 29647 1 1 110 THR OG1 O -3.537 7.302 -2.649 1.00 . A A . 92 THR OG1 1 1
12 29648 1 1 111 ILE C C -3.554 11.570 -1.261 1.00 . A A . 93 ILE C 1 1
12 29649 1 1 111 ILE CA C -2.093 11.371 -0.846 1.00 . A A . 93 ILE CA 1 1
12 29650 1 1 111 ILE CB C -1.296 12.644 -1.166 1.00 . A A . 93 ILE CB 1 1
12 29651 1 1 111 ILE CD1 C 0.516 12.684 0.620 1.00 . A A . 93 ILE CD1 1 1
12 29652 1 1 111 ILE CG1 C 0.207 12.427 -0.861 1.00 . A A . 93 ILE CG1 1 1
12 29653 1 1 111 ILE CG2 C -1.845 13.813 -0.339 1.00 . A A . 93 ILE CG2 1 1
12 29654 1 1 111 ILE H H -0.909 10.372 -2.349 1.00 . A A . 93 ILE H 1 1
12 29655 1 1 111 ILE HA H -2.044 11.167 0.213 1.00 . A A . 93 ILE HA 1 1
12 29656 1 1 111 ILE HB H -1.415 12.873 -2.216 1.00 . A A . 93 ILE HB 1 1
12 29657 1 1 111 ILE HD11 H -0.309 12.345 1.228 1.00 . A A . 93 ILE HD11 1 1
12 29658 1 1 111 ILE HD12 H 0.667 13.742 0.776 1.00 . A A . 93 ILE HD12 1 1
12 29659 1 1 111 ILE HD13 H 1.412 12.149 0.898 1.00 . A A . 93 ILE HD13 1 1
12 29660 1 1 111 ILE HG12 H 0.482 11.414 -1.107 1.00 . A A . 93 ILE HG12 1 1
12 29661 1 1 111 ILE HG13 H 0.791 13.106 -1.463 1.00 . A A . 93 ILE HG13 1 1
12 29662 1 1 111 ILE HG21 H -2.777 14.150 -0.764 1.00 . A A . 93 ILE HG21 1 1
12 29663 1 1 111 ILE HG22 H -1.133 14.625 -0.345 1.00 . A A . 93 ILE HG22 1 1
12 29664 1 1 111 ILE HG23 H -2.009 13.489 0.678 1.00 . A A . 93 ILE HG23 1 1
12 29665 1 1 111 ILE N N -1.530 10.217 -1.605 1.00 . A A . 93 ILE N 1 1
12 29666 1 1 111 ILE O O -3.896 11.462 -2.422 1.00 . A A . 93 ILE O 1 1
12 29667 1 1 112 HIS C C -6.161 13.532 -0.874 1.00 . A A . 94 HIS C 1 1
12 29668 1 1 112 HIS CA C -5.865 12.043 -0.665 1.00 . A A . 94 HIS CA 1 1
12 29669 1 1 112 HIS CB C -6.728 11.514 0.482 1.00 . A A . 94 HIS CB 1 1
12 29670 1 1 112 HIS CD2 C -8.774 10.730 -0.970 1.00 . A A . 94 HIS CD2 1 1
12 29671 1 1 112 HIS CE1 C -10.327 11.863 0.036 1.00 . A A . 94 HIS CE1 1 1
12 29672 1 1 112 HIS CG C -8.163 11.436 0.038 1.00 . A A . 94 HIS CG 1 1
12 29673 1 1 112 HIS H H -4.126 11.925 0.607 1.00 . A A . 94 HIS H 1 1
12 29674 1 1 112 HIS HA H -6.104 11.501 -1.570 1.00 . A A . 94 HIS HA 1 1
12 29675 1 1 112 HIS HB2 H -6.385 10.531 0.766 1.00 . A A . 94 HIS HB2 1 1
12 29676 1 1 112 HIS HB3 H -6.650 12.181 1.328 1.00 . A A . 94 HIS HB3 1 1
12 29677 1 1 112 HIS HD1 H -9.065 12.757 1.429 1.00 . A A . 94 HIS HD1 1 1
12 29678 1 1 112 HIS HD2 H -8.273 10.066 -1.659 1.00 . A A . 94 HIS HD2 1 1
12 29679 1 1 112 HIS HE1 H -11.287 12.276 0.308 1.00 . A A . 94 HIS HE1 1 1
12 29680 1 1 112 HIS HE2 H -10.816 10.639 -1.572 1.00 . A A . 94 HIS HE2 1 1
12 29681 1 1 112 HIS N N -4.421 11.849 -0.324 1.00 . A A . 94 HIS N 1 1
12 29682 1 1 112 HIS ND1 N -9.173 12.151 0.666 1.00 . A A . 94 HIS ND1 1 1
12 29683 1 1 112 HIS NE2 N -10.137 11.003 -0.966 1.00 . A A . 94 HIS NE2 1 1
12 29684 1 1 112 HIS O O -6.528 13.956 -1.951 1.00 . A A . 94 HIS O 1 1
12 29685 1 1 113 ASP C C -5.590 16.332 -1.226 1.00 . A A . 95 ASP C 1 1
12 29686 1 1 113 ASP CA C -6.293 15.784 0.017 1.00 . A A . 95 ASP CA 1 1
12 29687 1 1 113 ASP CB C -5.780 16.517 1.258 1.00 . A A . 95 ASP CB 1 1
12 29688 1 1 113 ASP CG C -6.532 16.019 2.493 1.00 . A A . 95 ASP CG 1 1
12 29689 1 1 113 ASP H H -5.720 13.962 1.012 1.00 . A A . 95 ASP H 1 1
12 29690 1 1 113 ASP HA H -7.358 15.937 -0.076 1.00 . A A . 95 ASP HA 1 1
12 29691 1 1 113 ASP HB2 H -4.723 16.326 1.377 1.00 . A A . 95 ASP HB2 1 1
12 29692 1 1 113 ASP HB3 H -5.944 17.578 1.142 1.00 . A A . 95 ASP HB3 1 1
12 29693 1 1 113 ASP N N -6.012 14.325 0.151 1.00 . A A . 95 ASP N 1 1
12 29694 1 1 113 ASP O O -5.920 17.391 -1.721 1.00 . A A . 95 ASP O 1 1
12 29695 1 1 113 ASP OD1 O -7.629 15.509 2.329 1.00 . A A . 95 ASP OD1 1 1
12 29696 1 1 113 ASP OD2 O -6.000 16.156 3.582 1.00 . A A . 95 ASP OD2 1 1
12 29697 1 1 114 ALA C C -4.892 16.404 -4.060 1.00 . A A . 96 ALA C 1 1
12 29698 1 1 114 ALA CA C -3.892 16.108 -2.937 1.00 . A A . 96 ALA CA 1 1
12 29699 1 1 114 ALA CB C -2.899 15.037 -3.399 1.00 . A A . 96 ALA CB 1 1
12 29700 1 1 114 ALA H H -4.368 14.774 -1.312 1.00 . A A . 96 ALA H 1 1
12 29701 1 1 114 ALA HA H -3.354 17.012 -2.690 1.00 . A A . 96 ALA HA 1 1
12 29702 1 1 114 ALA HB1 H -2.017 15.072 -2.776 1.00 . A A . 96 ALA HB1 1 1
12 29703 1 1 114 ALA HB2 H -2.618 15.219 -4.427 1.00 . A A . 96 ALA HB2 1 1
12 29704 1 1 114 ALA HB3 H -3.357 14.062 -3.319 1.00 . A A . 96 ALA HB3 1 1
12 29705 1 1 114 ALA N N -4.620 15.624 -1.730 1.00 . A A . 96 ALA N 1 1
12 29706 1 1 114 ALA O O -4.885 17.462 -4.651 1.00 . A A . 96 ALA O 1 1
12 29707 1 1 115 GLN C C -7.513 17.014 -5.168 1.00 . A A . 97 GLN C 1 1
12 29708 1 1 115 GLN CA C -6.736 15.725 -5.456 1.00 . A A . 97 GLN CA 1 1
12 29709 1 1 115 GLN CB C -7.712 14.549 -5.536 1.00 . A A . 97 GLN CB 1 1
12 29710 1 1 115 GLN CD C -7.927 12.104 -6.002 1.00 . A A . 97 GLN CD 1 1
12 29711 1 1 115 GLN CG C -6.955 13.284 -5.943 1.00 . A A . 97 GLN CG 1 1
12 29712 1 1 115 GLN H H -5.749 14.623 -3.888 1.00 . A A . 97 GLN H 1 1
12 29713 1 1 115 GLN HA H -6.214 15.823 -6.396 1.00 . A A . 97 GLN HA 1 1
12 29714 1 1 115 GLN HB2 H -8.174 14.399 -4.571 1.00 . A A . 97 GLN HB2 1 1
12 29715 1 1 115 GLN HB3 H -8.473 14.763 -6.272 1.00 . A A . 97 GLN HB3 1 1
12 29716 1 1 115 GLN HE21 H -7.554 11.711 -7.912 1.00 . A A . 97 GLN HE21 1 1
12 29717 1 1 115 GLN HE22 H -8.689 10.690 -7.168 1.00 . A A . 97 GLN HE22 1 1
12 29718 1 1 115 GLN HG2 H -6.505 13.430 -6.914 1.00 . A A . 97 GLN HG2 1 1
12 29719 1 1 115 GLN HG3 H -6.184 13.077 -5.216 1.00 . A A . 97 GLN HG3 1 1
12 29720 1 1 115 GLN N N -5.752 15.478 -4.367 1.00 . A A . 97 GLN N 1 1
12 29721 1 1 115 GLN NE2 N -8.068 11.447 -7.120 1.00 . A A . 97 GLN NE2 1 1
12 29722 1 1 115 GLN O O -7.996 17.671 -6.069 1.00 . A A . 97 GLN O 1 1
12 29723 1 1 115 GLN OE1 O -8.564 11.777 -5.020 1.00 . A A . 97 GLN OE1 1 1
12 29724 1 1 116 ALA C C -7.496 19.837 -3.509 1.00 . A A . 98 ALA C 1 1
12 29725 1 1 116 ALA CA C -8.419 18.611 -3.572 1.00 . A A . 98 ALA CA 1 1
12 29726 1 1 116 ALA CB C -9.087 18.420 -2.209 1.00 . A A . 98 ALA CB 1 1
12 29727 1 1 116 ALA H H -7.268 16.823 -3.205 1.00 . A A . 98 ALA H 1 1
12 29728 1 1 116 ALA HA H -9.184 18.782 -4.316 1.00 . A A . 98 ALA HA 1 1
12 29729 1 1 116 ALA HB1 H -8.354 18.077 -1.494 1.00 . A A . 98 ALA HB1 1 1
12 29730 1 1 116 ALA HB2 H -9.876 17.687 -2.295 1.00 . A A . 98 ALA HB2 1 1
12 29731 1 1 116 ALA HB3 H -9.503 19.359 -1.877 1.00 . A A . 98 ALA HB3 1 1
12 29732 1 1 116 ALA N N -7.654 17.373 -3.917 1.00 . A A . 98 ALA N 1 1
12 29733 1 1 116 ALA O O -7.758 20.845 -4.135 1.00 . A A . 98 ALA O 1 1
12 29734 1 1 117 ARG C C -4.147 20.648 -3.240 1.00 . A A . 99 ARG C 1 1
12 29735 1 1 117 ARG CA C -5.508 20.949 -2.600 1.00 . A A . 99 ARG CA 1 1
12 29736 1 1 117 ARG CB C -5.308 21.246 -1.111 1.00 . A A . 99 ARG CB 1 1
12 29737 1 1 117 ARG CD C -4.756 20.228 1.104 1.00 . A A . 99 ARG CD 1 1
12 29738 1 1 117 ARG CG C -5.103 19.931 -0.355 1.00 . A A . 99 ARG CG 1 1
12 29739 1 1 117 ARG CZ C -5.996 20.747 3.118 1.00 . A A . 99 ARG CZ 1 1
12 29740 1 1 117 ARG H H -6.259 18.955 -2.224 1.00 . A A . 99 ARG H 1 1
12 29741 1 1 117 ARG HA H -5.938 21.819 -3.076 1.00 . A A . 99 ARG HA 1 1
12 29742 1 1 117 ARG HB2 H -4.442 21.880 -0.978 1.00 . A A . 99 ARG HB2 1 1
12 29743 1 1 117 ARG HB3 H -6.183 21.747 -0.724 1.00 . A A . 99 ARG HB3 1 1
12 29744 1 1 117 ARG HD2 H -4.399 19.326 1.579 1.00 . A A . 99 ARG HD2 1 1
12 29745 1 1 117 ARG HD3 H -3.988 20.985 1.145 1.00 . A A . 99 ARG HD3 1 1
12 29746 1 1 117 ARG HE H -6.753 21.013 1.302 1.00 . A A . 99 ARG HE 1 1
12 29747 1 1 117 ARG HG2 H -6.011 19.347 -0.399 1.00 . A A . 99 ARG HG2 1 1
12 29748 1 1 117 ARG HG3 H -4.296 19.378 -0.810 1.00 . A A . 99 ARG HG3 1 1
12 29749 1 1 117 ARG HH11 H -4.139 20.027 3.323 1.00 . A A . 99 ARG HH11 1 1
12 29750 1 1 117 ARG HH12 H -4.974 20.377 4.800 1.00 . A A . 99 ARG HH12 1 1
12 29751 1 1 117 ARG HH21 H -7.858 21.475 3.218 1.00 . A A . 99 ARG HH21 1 1
12 29752 1 1 117 ARG HH22 H -7.080 21.197 4.740 1.00 . A A . 99 ARG HH22 1 1
12 29753 1 1 117 ARG N N -6.435 19.772 -2.736 1.00 . A A . 99 ARG N 1 1
12 29754 1 1 117 ARG NE N -5.972 20.716 1.814 1.00 . A A . 99 ARG NE 1 1
12 29755 1 1 117 ARG NH1 N -4.955 20.353 3.800 1.00 . A A . 99 ARG NH1 1 1
12 29756 1 1 117 ARG NH2 N -7.061 21.173 3.741 1.00 . A A . 99 ARG NH2 1 1
12 29757 1 1 117 ARG O O -3.285 21.501 -3.300 1.00 . A A . 99 ARG O 1 1
12 29758 1 1 118 ARG C C -1.505 19.327 -3.324 1.00 . A A . 100 ARG C 1 1
12 29759 1 1 118 ARG CA C -2.630 19.111 -4.339 1.00 . A A . 100 ARG CA 1 1
12 29760 1 1 118 ARG CB C -2.397 20.002 -5.565 1.00 . A A . 100 ARG CB 1 1
12 29761 1 1 118 ARG CD C -1.045 20.298 -7.647 1.00 . A A . 100 ARG CD 1 1
12 29762 1 1 118 ARG CG C -1.301 19.391 -6.442 1.00 . A A . 100 ARG CG 1 1
12 29763 1 1 118 ARG CZ C 0.391 20.238 -9.598 1.00 . A A . 100 ARG CZ 1 1
12 29764 1 1 118 ARG H H -4.647 18.774 -3.650 1.00 . A A . 100 ARG H 1 1
12 29765 1 1 118 ARG HA H -2.637 18.075 -4.645 1.00 . A A . 100 ARG HA 1 1
12 29766 1 1 118 ARG HB2 H -3.313 20.078 -6.133 1.00 . A A . 100 ARG HB2 1 1
12 29767 1 1 118 ARG HB3 H -2.090 20.987 -5.245 1.00 . A A . 100 ARG HB3 1 1
12 29768 1 1 118 ARG HD2 H -1.904 20.276 -8.303 1.00 . A A . 100 ARG HD2 1 1
12 29769 1 1 118 ARG HD3 H -0.877 21.309 -7.308 1.00 . A A . 100 ARG HD3 1 1
12 29770 1 1 118 ARG HE H 0.769 19.180 -7.961 1.00 . A A . 100 ARG HE 1 1
12 29771 1 1 118 ARG HG2 H -0.393 19.292 -5.866 1.00 . A A . 100 ARG HG2 1 1
12 29772 1 1 118 ARG HG3 H -1.617 18.418 -6.788 1.00 . A A . 100 ARG HG3 1 1
12 29773 1 1 118 ARG HH11 H -1.231 21.410 -9.667 1.00 . A A . 100 ARG HH11 1 1
12 29774 1 1 118 ARG HH12 H -0.246 21.409 -11.091 1.00 . A A . 100 ARG HH12 1 1
12 29775 1 1 118 ARG HH21 H 2.068 19.165 -9.812 1.00 . A A . 100 ARG HH21 1 1
12 29776 1 1 118 ARG HH22 H 1.621 20.138 -11.174 1.00 . A A . 100 ARG HH22 1 1
12 29777 1 1 118 ARG N N -3.942 19.451 -3.711 1.00 . A A . 100 ARG N 1 1
12 29778 1 1 118 ARG NE N 0.156 19.815 -8.386 1.00 . A A . 100 ARG NE 1 1
12 29779 1 1 118 ARG NH1 N -0.425 21.085 -10.163 1.00 . A A . 100 ARG NH1 1 1
12 29780 1 1 118 ARG NH2 N 1.442 19.814 -10.245 1.00 . A A . 100 ARG NH2 1 1
12 29781 1 1 118 ARG O O -1.029 20.428 -3.134 1.00 . A A . 100 ARG O 1 1
12 29782 1 1 119 GLN C C 0.768 17.080 -1.562 1.00 . A A . 101 GLN C 1 1
12 29783 1 1 119 GLN CA C 0.021 18.411 -1.669 1.00 . A A . 101 GLN CA 1 1
12 29784 1 1 119 GLN CB C -0.573 18.771 -0.304 1.00 . A A . 101 GLN CB 1 1
12 29785 1 1 119 GLN CD C -1.399 20.653 1.117 1.00 . A A . 101 GLN CD 1 1
12 29786 1 1 119 GLN CG C -1.034 20.231 -0.307 1.00 . A A . 101 GLN CG 1 1
12 29787 1 1 119 GLN H H -1.475 17.401 -2.847 1.00 . A A . 101 GLN H 1 1
12 29788 1 1 119 GLN HA H 0.709 19.183 -1.981 1.00 . A A . 101 GLN HA 1 1
12 29789 1 1 119 GLN HB2 H -1.416 18.128 -0.099 1.00 . A A . 101 GLN HB2 1 1
12 29790 1 1 119 GLN HB3 H 0.177 18.635 0.461 1.00 . A A . 101 GLN HB3 1 1
12 29791 1 1 119 GLN HE21 H -0.898 22.553 0.835 1.00 . A A . 101 GLN HE21 1 1
12 29792 1 1 119 GLN HE22 H -1.477 22.178 2.386 1.00 . A A . 101 GLN HE22 1 1
12 29793 1 1 119 GLN HG2 H -0.238 20.862 -0.676 1.00 . A A . 101 GLN HG2 1 1
12 29794 1 1 119 GLN HG3 H -1.900 20.334 -0.944 1.00 . A A . 101 GLN HG3 1 1
12 29795 1 1 119 GLN N N -1.076 18.279 -2.673 1.00 . A A . 101 GLN N 1 1
12 29796 1 1 119 GLN NE2 N -1.245 21.898 1.476 1.00 . A A . 101 GLN NE2 1 1
12 29797 1 1 119 GLN O O 0.187 16.022 -1.683 1.00 . A A . 101 GLN O 1 1
12 29798 1 1 119 GLN OE1 O -1.829 19.841 1.912 1.00 . A A . 101 GLN OE1 1 1
12 29799 1 1 120 SER C C 3.039 15.510 0.250 1.00 . A A . 102 SER C 1 1
12 29800 1 1 120 SER CA C 2.853 15.867 -1.224 1.00 . A A . 102 SER CA 1 1
12 29801 1 1 120 SER CB C 4.224 16.078 -1.868 1.00 . A A . 102 SER CB 1 1
12 29802 1 1 120 SER H H 2.499 17.991 -1.245 1.00 . A A . 102 SER H 1 1
12 29803 1 1 120 SER HA H 2.343 15.059 -1.724 1.00 . A A . 102 SER HA 1 1
12 29804 1 1 120 SER HB2 H 4.804 15.174 -1.788 1.00 . A A . 102 SER HB2 1 1
12 29805 1 1 120 SER HB3 H 4.094 16.329 -2.913 1.00 . A A . 102 SER HB3 1 1
12 29806 1 1 120 SER HG H 5.214 16.791 -0.353 1.00 . A A . 102 SER HG 1 1
12 29807 1 1 120 SER N N 2.055 17.126 -1.338 1.00 . A A . 102 SER N 1 1
12 29808 1 1 120 SER O O 2.995 16.361 1.115 1.00 . A A . 102 SER O 1 1
12 29809 1 1 120 SER OG O 4.902 17.130 -1.195 1.00 . A A . 102 SER OG 1 1
12 29810 1 1 121 PHE C C 4.422 14.792 2.650 1.00 . A A . 103 PHE C 1 1
12 29811 1 1 121 PHE CA C 3.430 13.837 1.965 1.00 . A A . 103 PHE CA 1 1
12 29812 1 1 121 PHE CB C 3.955 12.373 2.051 1.00 . A A . 103 PHE CB 1 1
12 29813 1 1 121 PHE CD1 C 4.931 12.376 -0.283 1.00 . A A . 103 PHE CD1 1 1
12 29814 1 1 121 PHE CD2 C 3.455 10.562 0.353 1.00 . A A . 103 PHE CD2 1 1
12 29815 1 1 121 PHE CE1 C 5.090 11.798 -1.548 1.00 . A A . 103 PHE CE1 1 1
12 29816 1 1 121 PHE CE2 C 3.613 9.988 -0.912 1.00 . A A . 103 PHE CE2 1 1
12 29817 1 1 121 PHE CG C 4.112 11.761 0.671 1.00 . A A . 103 PHE CG 1 1
12 29818 1 1 121 PHE CZ C 4.431 10.606 -1.863 1.00 . A A . 103 PHE CZ 1 1
12 29819 1 1 121 PHE H H 3.268 13.585 -0.177 1.00 . A A . 103 PHE H 1 1
12 29820 1 1 121 PHE HA H 2.476 13.907 2.472 1.00 . A A . 103 PHE HA 1 1
12 29821 1 1 121 PHE HB2 H 4.917 12.354 2.547 1.00 . A A . 103 PHE HB2 1 1
12 29822 1 1 121 PHE HB3 H 3.260 11.778 2.626 1.00 . A A . 103 PHE HB3 1 1
12 29823 1 1 121 PHE HD1 H 5.438 13.300 -0.045 1.00 . A A . 103 PHE HD1 1 1
12 29824 1 1 121 PHE HD2 H 2.826 10.081 1.084 1.00 . A A . 103 PHE HD2 1 1
12 29825 1 1 121 PHE HE1 H 5.723 12.272 -2.280 1.00 . A A . 103 PHE HE1 1 1
12 29826 1 1 121 PHE HE2 H 3.103 9.067 -1.154 1.00 . A A . 103 PHE HE2 1 1
12 29827 1 1 121 PHE HZ H 4.556 10.161 -2.839 1.00 . A A . 103 PHE HZ 1 1
12 29828 1 1 121 PHE N N 3.243 14.253 0.541 1.00 . A A . 103 PHE N 1 1
12 29829 1 1 121 PHE O O 4.338 15.041 3.836 1.00 . A A . 103 PHE O 1 1
12 29830 1 1 122 GLY C C 5.616 17.359 3.279 1.00 . A A . 104 GLY C 1 1
12 29831 1 1 122 GLY CA C 6.353 16.247 2.532 1.00 . A A . 104 GLY CA 1 1
12 29832 1 1 122 GLY H H 5.419 15.106 0.962 1.00 . A A . 104 GLY H 1 1
12 29833 1 1 122 GLY HA2 H 6.976 15.698 3.225 1.00 . A A . 104 GLY HA2 1 1
12 29834 1 1 122 GLY HA3 H 6.969 16.683 1.761 1.00 . A A . 104 GLY HA3 1 1
12 29835 1 1 122 GLY N N 5.362 15.321 1.916 1.00 . A A . 104 GLY N 1 1
12 29836 1 1 122 GLY O O 6.034 17.794 4.334 1.00 . A A . 104 GLY O 1 1
12 29837 1 1 123 GLN C C 3.332 18.420 4.811 1.00 . A A . 105 GLN C 1 1
12 29838 1 1 123 GLN CA C 3.759 18.902 3.424 1.00 . A A . 105 GLN CA 1 1
12 29839 1 1 123 GLN CB C 2.519 19.253 2.599 1.00 . A A . 105 GLN CB 1 1
12 29840 1 1 123 GLN CD C 3.571 21.250 1.525 1.00 . A A . 105 GLN CD 1 1
12 29841 1 1 123 GLN CG C 2.950 19.876 1.269 1.00 . A A . 105 GLN CG 1 1
12 29842 1 1 123 GLN H H 4.200 17.454 1.891 1.00 . A A . 105 GLN H 1 1
12 29843 1 1 123 GLN HA H 4.385 19.777 3.524 1.00 . A A . 105 GLN HA 1 1
12 29844 1 1 123 GLN HB2 H 1.948 18.355 2.409 1.00 . A A . 105 GLN HB2 1 1
12 29845 1 1 123 GLN HB3 H 1.911 19.959 3.144 1.00 . A A . 105 GLN HB3 1 1
12 29846 1 1 123 GLN HE21 H 5.426 20.634 1.174 1.00 . A A . 105 GLN HE21 1 1
12 29847 1 1 123 GLN HE22 H 5.270 22.276 1.579 1.00 . A A . 105 GLN HE22 1 1
12 29848 1 1 123 GLN HG2 H 3.676 19.235 0.790 1.00 . A A . 105 GLN HG2 1 1
12 29849 1 1 123 GLN HG3 H 2.088 19.986 0.628 1.00 . A A . 105 GLN HG3 1 1
12 29850 1 1 123 GLN N N 4.522 17.820 2.741 1.00 . A A . 105 GLN N 1 1
12 29851 1 1 123 GLN NE2 N 4.863 21.399 1.417 1.00 . A A . 105 GLN NE2 1 1
12 29852 1 1 123 GLN O O 2.915 19.195 5.649 1.00 . A A . 105 GLN O 1 1
12 29853 1 1 123 GLN OE1 O 2.874 22.198 1.826 1.00 . A A . 105 GLN OE1 1 1
12 29854 1 1 124 VAL C C 4.173 16.839 7.389 1.00 . A A . 106 VAL C 1 1
12 29855 1 1 124 VAL CA C 3.036 16.605 6.391 1.00 . A A . 106 VAL CA 1 1
12 29856 1 1 124 VAL CB C 2.757 15.103 6.275 1.00 . A A . 106 VAL CB 1 1
12 29857 1 1 124 VAL CG1 C 2.198 14.577 7.601 1.00 . A A . 106 VAL CG1 1 1
12 29858 1 1 124 VAL CG2 C 1.735 14.853 5.160 1.00 . A A . 106 VAL CG2 1 1
12 29859 1 1 124 VAL H H 3.773 16.535 4.369 1.00 . A A . 106 VAL H 1 1
12 29860 1 1 124 VAL HA H 2.146 17.113 6.733 1.00 . A A . 106 VAL HA 1 1
12 29861 1 1 124 VAL HB H 3.676 14.584 6.045 1.00 . A A . 106 VAL HB 1 1
12 29862 1 1 124 VAL HG11 H 1.454 15.264 7.978 1.00 . A A . 106 VAL HG11 1 1
12 29863 1 1 124 VAL HG12 H 2.999 14.485 8.318 1.00 . A A . 106 VAL HG12 1 1
12 29864 1 1 124 VAL HG13 H 1.746 13.610 7.442 1.00 . A A . 106 VAL HG13 1 1
12 29865 1 1 124 VAL HG21 H 2.047 15.363 4.261 1.00 . A A . 106 VAL HG21 1 1
12 29866 1 1 124 VAL HG22 H 0.771 15.225 5.468 1.00 . A A . 106 VAL HG22 1 1
12 29867 1 1 124 VAL HG23 H 1.666 13.793 4.967 1.00 . A A . 106 VAL HG23 1 1
12 29868 1 1 124 VAL N N 3.434 17.142 5.059 1.00 . A A . 106 VAL N 1 1
12 29869 1 1 124 VAL O O 5.284 17.156 7.013 1.00 . A A . 106 VAL O 1 1
12 29870 1 1 125 SER C C 6.047 15.823 9.529 1.00 . A A . 107 SER C 1 1
12 29871 1 1 125 SER CA C 4.973 16.904 9.673 1.00 . A A . 107 SER CA 1 1
12 29872 1 1 125 SER CB C 4.365 16.835 11.074 1.00 . A A . 107 SER CB 1 1
12 29873 1 1 125 SER H H 3.003 16.433 8.940 1.00 . A A . 107 SER H 1 1
12 29874 1 1 125 SER HA H 5.420 17.876 9.523 1.00 . A A . 107 SER HA 1 1
12 29875 1 1 125 SER HB2 H 3.908 15.872 11.222 1.00 . A A . 107 SER HB2 1 1
12 29876 1 1 125 SER HB3 H 5.144 16.979 11.811 1.00 . A A . 107 SER HB3 1 1
12 29877 1 1 125 SER HG H 3.824 18.685 11.343 1.00 . A A . 107 SER HG 1 1
12 29878 1 1 125 SER N N 3.905 16.688 8.657 1.00 . A A . 107 SER N 1 1
12 29879 1 1 125 SER O O 7.197 16.031 9.860 1.00 . A A . 107 SER O 1 1
12 29880 1 1 125 SER OG O 3.375 17.847 11.207 1.00 . A A . 107 SER OG 1 1
12 29881 1 1 126 GLY C C 5.979 12.231 8.760 1.00 . A A . 108 GLY C 1 1
12 29882 1 1 126 GLY CA C 6.690 13.581 8.872 1.00 . A A . 108 GLY CA 1 1
12 29883 1 1 126 GLY H H 4.752 14.520 8.772 1.00 . A A . 108 GLY H 1 1
12 29884 1 1 126 GLY HA2 H 7.269 13.760 7.977 1.00 . A A . 108 GLY HA2 1 1
12 29885 1 1 126 GLY HA3 H 7.347 13.567 9.728 1.00 . A A . 108 GLY HA3 1 1
12 29886 1 1 126 GLY N N 5.684 14.670 9.035 1.00 . A A . 108 GLY N 1 1
12 29887 1 1 126 GLY O O 5.942 11.459 9.698 1.00 . A A . 108 GLY O 1 1
12 29888 1 1 127 ALA C C 5.744 9.520 7.268 1.00 . A A . 109 ALA C 1 1
12 29889 1 1 127 ALA CA C 4.713 10.634 7.448 1.00 . A A . 109 ALA CA 1 1
12 29890 1 1 127 ALA CB C 3.811 10.699 6.213 1.00 . A A . 109 ALA CB 1 1
12 29891 1 1 127 ALA H H 5.460 12.573 6.875 1.00 . A A . 109 ALA H 1 1
12 29892 1 1 127 ALA HA H 4.114 10.429 8.321 1.00 . A A . 109 ALA HA 1 1
12 29893 1 1 127 ALA HB1 H 4.407 10.928 5.343 1.00 . A A . 109 ALA HB1 1 1
12 29894 1 1 127 ALA HB2 H 3.066 11.469 6.352 1.00 . A A . 109 ALA HB2 1 1
12 29895 1 1 127 ALA HB3 H 3.322 9.747 6.074 1.00 . A A . 109 ALA HB3 1 1
12 29896 1 1 127 ALA N N 5.417 11.938 7.619 1.00 . A A . 109 ALA N 1 1
12 29897 1 1 127 ALA O O 6.874 9.763 6.893 1.00 . A A . 109 ALA O 1 1
12 29898 1 1 128 PHE C C 5.573 5.894 6.986 1.00 . A A . 110 PHE C 1 1
12 29899 1 1 128 PHE CA C 6.329 7.166 7.381 1.00 . A A . 110 PHE CA 1 1
12 29900 1 1 128 PHE CB C 7.069 6.937 8.704 1.00 . A A . 110 PHE CB 1 1
12 29901 1 1 128 PHE CD1 C 5.772 5.070 9.793 1.00 . A A . 110 PHE CD1 1 1
12 29902 1 1 128 PHE CD2 C 5.549 7.315 10.680 1.00 . A A . 110 PHE CD2 1 1
12 29903 1 1 128 PHE CE1 C 4.882 4.597 10.765 1.00 . A A . 110 PHE CE1 1 1
12 29904 1 1 128 PHE CE2 C 4.658 6.843 11.652 1.00 . A A . 110 PHE CE2 1 1
12 29905 1 1 128 PHE CG C 6.105 6.429 9.751 1.00 . A A . 110 PHE CG 1 1
12 29906 1 1 128 PHE CZ C 4.325 5.484 11.694 1.00 . A A . 110 PHE CZ 1 1
12 29907 1 1 128 PHE H H 4.450 8.123 7.839 1.00 . A A . 110 PHE H 1 1
12 29908 1 1 128 PHE HA H 7.047 7.403 6.608 1.00 . A A . 110 PHE HA 1 1
12 29909 1 1 128 PHE HB2 H 7.853 6.209 8.554 1.00 . A A . 110 PHE HB2 1 1
12 29910 1 1 128 PHE HB3 H 7.503 7.868 9.037 1.00 . A A . 110 PHE HB3 1 1
12 29911 1 1 128 PHE HD1 H 6.201 4.385 9.076 1.00 . A A . 110 PHE HD1 1 1
12 29912 1 1 128 PHE HD2 H 5.806 8.363 10.648 1.00 . A A . 110 PHE HD2 1 1
12 29913 1 1 128 PHE HE1 H 4.625 3.549 10.798 1.00 . A A . 110 PHE HE1 1 1
12 29914 1 1 128 PHE HE2 H 4.229 7.527 12.369 1.00 . A A . 110 PHE HE2 1 1
12 29915 1 1 128 PHE HZ H 3.639 5.119 12.444 1.00 . A A . 110 PHE HZ 1 1
12 29916 1 1 128 PHE N N 5.366 8.297 7.535 1.00 . A A . 110 PHE N 1 1
12 29917 1 1 128 PHE O O 4.361 5.845 7.013 1.00 . A A . 110 PHE O 1 1
12 29918 1 1 129 ILE C C 6.432 2.420 6.830 1.00 . A A . 111 ILE C 1 1
12 29919 1 1 129 ILE CA C 5.645 3.580 6.214 1.00 . A A . 111 ILE CA 1 1
12 29920 1 1 129 ILE CB C 5.666 3.460 4.682 1.00 . A A . 111 ILE CB 1 1
12 29921 1 1 129 ILE CD1 C 5.255 4.680 2.538 1.00 . A A . 111 ILE CD1 1 1
12 29922 1 1 129 ILE CG1 C 5.335 4.820 4.060 1.00 . A A . 111 ILE CG1 1 1
12 29923 1 1 129 ILE CG2 C 4.631 2.427 4.225 1.00 . A A . 111 ILE CG2 1 1
12 29924 1 1 129 ILE H H 7.264 4.940 6.611 1.00 . A A . 111 ILE H 1 1
12 29925 1 1 129 ILE HA H 4.623 3.550 6.568 1.00 . A A . 111 ILE HA 1 1
12 29926 1 1 129 ILE HB H 6.650 3.148 4.357 1.00 . A A . 111 ILE HB 1 1
12 29927 1 1 129 ILE HD11 H 4.334 4.184 2.270 1.00 . A A . 111 ILE HD11 1 1
12 29928 1 1 129 ILE HD12 H 6.093 4.097 2.185 1.00 . A A . 111 ILE HD12 1 1
12 29929 1 1 129 ILE HD13 H 5.282 5.660 2.084 1.00 . A A . 111 ILE HD13 1 1
12 29930 1 1 129 ILE HG12 H 4.386 5.168 4.440 1.00 . A A . 111 ILE HG12 1 1
12 29931 1 1 129 ILE HG13 H 6.107 5.530 4.313 1.00 . A A . 111 ILE HG13 1 1
12 29932 1 1 129 ILE HG21 H 3.638 2.829 4.360 1.00 . A A . 111 ILE HG21 1 1
12 29933 1 1 129 ILE HG22 H 4.737 1.527 4.811 1.00 . A A . 111 ILE HG22 1 1
12 29934 1 1 129 ILE HG23 H 4.786 2.197 3.181 1.00 . A A . 111 ILE HG23 1 1
12 29935 1 1 129 ILE N N 6.291 4.867 6.619 1.00 . A A . 111 ILE N 1 1
12 29936 1 1 129 ILE O O 7.623 2.516 7.051 1.00 . A A . 111 ILE O 1 1
12 29937 1 1 130 ARG C C 5.893 -1.146 7.196 1.00 . A A . 112 ARG C 1 1
12 29938 1 1 130 ARG CA C 6.497 0.158 7.721 1.00 . A A . 112 ARG CA 1 1
12 29939 1 1 130 ARG CB C 6.349 0.209 9.243 1.00 . A A . 112 ARG CB 1 1
12 29940 1 1 130 ARG CD C 7.257 -0.709 11.382 1.00 . A A . 112 ARG CD 1 1
12 29941 1 1 130 ARG CG C 7.143 -0.936 9.874 1.00 . A A . 112 ARG CG 1 1
12 29942 1 1 130 ARG CZ C 5.711 -0.524 13.239 1.00 . A A . 112 ARG CZ 1 1
12 29943 1 1 130 ARG H H 4.818 1.267 6.932 1.00 . A A . 112 ARG H 1 1
12 29944 1 1 130 ARG HA H 7.545 0.194 7.461 1.00 . A A . 112 ARG HA 1 1
12 29945 1 1 130 ARG HB2 H 6.725 1.154 9.609 1.00 . A A . 112 ARG HB2 1 1
12 29946 1 1 130 ARG HB3 H 5.307 0.111 9.508 1.00 . A A . 112 ARG HB3 1 1
12 29947 1 1 130 ARG HD2 H 7.682 -1.585 11.848 1.00 . A A . 112 ARG HD2 1 1
12 29948 1 1 130 ARG HD3 H 7.893 0.144 11.571 1.00 . A A . 112 ARG HD3 1 1
12 29949 1 1 130 ARG HE H 5.156 -0.233 11.355 1.00 . A A . 112 ARG HE 1 1
12 29950 1 1 130 ARG HG2 H 6.634 -1.871 9.687 1.00 . A A . 112 ARG HG2 1 1
12 29951 1 1 130 ARG HG3 H 8.131 -0.971 9.441 1.00 . A A . 112 ARG HG3 1 1
12 29952 1 1 130 ARG HH11 H 7.614 -0.987 13.652 1.00 . A A . 112 ARG HH11 1 1
12 29953 1 1 130 ARG HH12 H 6.558 -0.870 15.019 1.00 . A A . 112 ARG HH12 1 1
12 29954 1 1 130 ARG HH21 H 3.763 -0.076 13.128 1.00 . A A . 112 ARG HH21 1 1
12 29955 1 1 130 ARG HH22 H 4.378 -0.354 14.723 1.00 . A A . 112 ARG HH22 1 1
12 29956 1 1 130 ARG N N 5.780 1.324 7.114 1.00 . A A . 112 ARG N 1 1
12 29957 1 1 130 ARG NE N 5.903 -0.453 11.950 1.00 . A A . 112 ARG NE 1 1
12 29958 1 1 130 ARG NH1 N 6.705 -0.816 14.032 1.00 . A A . 112 ARG NH1 1 1
12 29959 1 1 130 ARG NH2 N 4.525 -0.301 13.735 1.00 . A A . 112 ARG NH2 1 1
12 29960 1 1 130 ARG O O 4.742 -1.197 6.815 1.00 . A A . 112 ARG O 1 1
12 29961 1 1 131 LEU C C 6.725 -4.638 7.529 1.00 . A A . 113 LEU C 1 1
12 29962 1 1 131 LEU CA C 6.139 -3.511 6.674 1.00 . A A . 113 LEU CA 1 1
12 29963 1 1 131 LEU CB C 6.555 -3.693 5.206 1.00 . A A . 113 LEU CB 1 1
12 29964 1 1 131 LEU CD1 C 5.981 -4.767 3.023 1.00 . A A . 113 LEU CD1 1 1
12 29965 1 1 131 LEU CD2 C 5.806 -6.095 5.142 1.00 . A A . 113 LEU CD2 1 1
12 29966 1 1 131 LEU CG C 5.631 -4.704 4.512 1.00 . A A . 113 LEU CG 1 1
12 29967 1 1 131 LEU H H 7.592 -2.142 7.484 1.00 . A A . 113 LEU H 1 1
12 29968 1 1 131 LEU HA H 5.061 -3.529 6.753 1.00 . A A . 113 LEU HA 1 1
12 29969 1 1 131 LEU HB2 H 6.485 -2.742 4.699 1.00 . A A . 113 LEU HB2 1 1
12 29970 1 1 131 LEU HB3 H 7.574 -4.047 5.158 1.00 . A A . 113 LEU HB3 1 1
12 29971 1 1 131 LEU HD11 H 5.817 -3.799 2.574 1.00 . A A . 113 LEU HD11 1 1
12 29972 1 1 131 LEU HD12 H 5.355 -5.500 2.537 1.00 . A A . 113 LEU HD12 1 1
12 29973 1 1 131 LEU HD13 H 7.018 -5.046 2.908 1.00 . A A . 113 LEU HD13 1 1
12 29974 1 1 131 LEU HD21 H 5.212 -6.158 6.040 1.00 . A A . 113 LEU HD21 1 1
12 29975 1 1 131 LEU HD22 H 6.845 -6.259 5.385 1.00 . A A . 113 LEU HD22 1 1
12 29976 1 1 131 LEU HD23 H 5.477 -6.853 4.445 1.00 . A A . 113 LEU HD23 1 1
12 29977 1 1 131 LEU HG H 4.605 -4.384 4.623 1.00 . A A . 113 LEU HG 1 1
12 29978 1 1 131 LEU N N 6.664 -2.205 7.173 1.00 . A A . 113 LEU N 1 1
12 29979 1 1 131 LEU O O 7.924 -4.823 7.586 1.00 . A A . 113 LEU O 1 1
12 29980 1 1 132 VAL C C 5.655 -7.797 8.685 1.00 . A A . 114 VAL C 1 1
12 29981 1 1 132 VAL CA C 6.377 -6.510 9.061 1.00 . A A . 114 VAL CA 1 1
12 29982 1 1 132 VAL CB C 6.071 -6.207 10.526 1.00 . A A . 114 VAL CB 1 1
12 29983 1 1 132 VAL CG1 C 4.560 -6.032 10.700 1.00 . A A . 114 VAL CG1 1 1
12 29984 1 1 132 VAL CG2 C 6.546 -7.381 11.391 1.00 . A A . 114 VAL CG2 1 1
12 29985 1 1 132 VAL H H 4.922 -5.210 8.135 1.00 . A A . 114 VAL H 1 1
12 29986 1 1 132 VAL HA H 7.442 -6.646 8.937 1.00 . A A . 114 VAL HA 1 1
12 29987 1 1 132 VAL HB H 6.580 -5.302 10.825 1.00 . A A . 114 VAL HB 1 1
12 29988 1 1 132 VAL HG11 H 4.081 -7.000 10.663 1.00 . A A . 114 VAL HG11 1 1
12 29989 1 1 132 VAL HG12 H 4.174 -5.409 9.905 1.00 . A A . 114 VAL HG12 1 1
12 29990 1 1 132 VAL HG13 H 4.359 -5.566 11.652 1.00 . A A . 114 VAL HG13 1 1
12 29991 1 1 132 VAL HG21 H 7.526 -7.693 11.068 1.00 . A A . 114 VAL HG21 1 1
12 29992 1 1 132 VAL HG22 H 5.857 -8.207 11.290 1.00 . A A . 114 VAL HG22 1 1
12 29993 1 1 132 VAL HG23 H 6.590 -7.073 12.425 1.00 . A A . 114 VAL HG23 1 1
12 29994 1 1 132 VAL N N 5.885 -5.387 8.198 1.00 . A A . 114 VAL N 1 1
12 29995 1 1 132 VAL O O 4.530 -7.780 8.225 1.00 . A A . 114 VAL O 1 1
12 29996 1 1 133 ASN C C 4.895 -10.703 9.836 1.00 . A A . 115 ASN C 1 1
12 29997 1 1 133 ASN CA C 5.620 -10.214 8.581 1.00 . A A . 115 ASN CA 1 1
12 29998 1 1 133 ASN CB C 6.679 -11.239 8.161 1.00 . A A . 115 ASN CB 1 1
12 29999 1 1 133 ASN CG C 7.918 -11.082 9.043 1.00 . A A . 115 ASN CG 1 1
12 30000 1 1 133 ASN H H 7.182 -8.913 9.289 1.00 . A A . 115 ASN H 1 1
12 30001 1 1 133 ASN HA H 4.908 -10.080 7.780 1.00 . A A . 115 ASN HA 1 1
12 30002 1 1 133 ASN HB2 H 6.282 -12.238 8.270 1.00 . A A . 115 ASN HB2 1 1
12 30003 1 1 133 ASN HB3 H 6.952 -11.071 7.130 1.00 . A A . 115 ASN HB3 1 1
12 30004 1 1 133 ASN HD21 H 9.180 -11.053 7.510 1.00 . A A . 115 ASN HD21 1 1
12 30005 1 1 133 ASN HD22 H 9.896 -10.906 9.042 1.00 . A A . 115 ASN HD22 1 1
12 30006 1 1 133 ASN N N 6.282 -8.921 8.900 1.00 . A A . 115 ASN N 1 1
12 30007 1 1 133 ASN ND2 N 9.096 -11.007 8.486 1.00 . A A . 115 ASN ND2 1 1
12 30008 1 1 133 ASN O O 5.504 -11.209 10.758 1.00 . A A . 115 ASN O 1 1
12 30009 1 1 133 ASN OD1 O 7.814 -11.026 10.253 1.00 . A A . 115 ASN OD1 1 1
12 30010 1 1 134 ASP C C 3.134 -12.497 11.309 1.00 . A A . 116 ASP C 1 1
12 30011 1 1 134 ASP CA C 2.845 -11.016 11.079 1.00 . A A . 116 ASP CA 1 1
12 30012 1 1 134 ASP CB C 1.345 -10.813 10.850 1.00 . A A . 116 ASP CB 1 1
12 30013 1 1 134 ASP CG C 0.561 -11.426 12.011 1.00 . A A . 116 ASP CG 1 1
12 30014 1 1 134 ASP H H 3.126 -10.145 9.128 1.00 . A A . 116 ASP H 1 1
12 30015 1 1 134 ASP HA H 3.159 -10.448 11.943 1.00 . A A . 116 ASP HA 1 1
12 30016 1 1 134 ASP HB2 H 1.131 -9.755 10.789 1.00 . A A . 116 ASP HB2 1 1
12 30017 1 1 134 ASP HB3 H 1.054 -11.292 9.928 1.00 . A A . 116 ASP HB3 1 1
12 30018 1 1 134 ASP N N 3.600 -10.557 9.880 1.00 . A A . 116 ASP N 1 1
12 30019 1 1 134 ASP O O 2.719 -13.080 12.291 1.00 . A A . 116 ASP O 1 1
12 30020 1 1 134 ASP OD1 O 0.318 -12.621 11.971 1.00 . A A . 116 ASP OD1 1 1
12 30021 1 1 134 ASP OD2 O 0.216 -10.691 12.922 1.00 . A A . 116 ASP OD2 1 1
12 30022 1 1 135 ASP C C 5.465 -14.724 11.350 1.00 . A A . 117 ASP C 1 1
12 30023 1 1 135 ASP CA C 4.169 -14.562 10.555 1.00 . A A . 117 ASP CA 1 1
12 30024 1 1 135 ASP CB C 4.344 -15.191 9.171 1.00 . A A . 117 ASP CB 1 1
12 30025 1 1 135 ASP CG C 4.682 -16.675 9.324 1.00 . A A . 117 ASP CG 1 1
12 30026 1 1 135 ASP H H 4.165 -12.615 9.618 1.00 . A A . 117 ASP H 1 1
12 30027 1 1 135 ASP HA H 3.367 -15.061 11.074 1.00 . A A . 117 ASP HA 1 1
12 30028 1 1 135 ASP HB2 H 3.428 -15.085 8.608 1.00 . A A . 117 ASP HB2 1 1
12 30029 1 1 135 ASP HB3 H 5.147 -14.693 8.649 1.00 . A A . 117 ASP HB3 1 1
12 30030 1 1 135 ASP N N 3.845 -13.111 10.403 1.00 . A A . 117 ASP N 1 1
12 30031 1 1 135 ASP O O 5.522 -15.449 12.323 1.00 . A A . 117 ASP O 1 1
12 30032 1 1 135 ASP OD1 O 4.103 -17.307 10.192 1.00 . A A . 117 ASP OD1 1 1
12 30033 1 1 135 ASP OD2 O 5.513 -17.154 8.570 1.00 . A A . 117 ASP OD2 1 1
12 30034 1 1 136 ASN C C 7.928 -13.055 12.701 1.00 . A A . 118 ASN C 1 1
12 30035 1 1 136 ASN CA C 7.814 -14.172 11.661 1.00 . A A . 118 ASN CA 1 1
12 30036 1 1 136 ASN CB C 8.962 -14.051 10.656 1.00 . A A . 118 ASN CB 1 1
12 30037 1 1 136 ASN CG C 8.655 -14.906 9.425 1.00 . A A . 118 ASN CG 1 1
12 30038 1 1 136 ASN H H 6.436 -13.485 10.148 1.00 . A A . 118 ASN H 1 1
12 30039 1 1 136 ASN HA H 7.874 -15.131 12.157 1.00 . A A . 118 ASN HA 1 1
12 30040 1 1 136 ASN HB2 H 9.074 -13.018 10.359 1.00 . A A . 118 ASN HB2 1 1
12 30041 1 1 136 ASN HB3 H 9.878 -14.396 11.112 1.00 . A A . 118 ASN HB3 1 1
12 30042 1 1 136 ASN HD21 H 10.392 -15.865 9.482 1.00 . A A . 118 ASN HD21 1 1
12 30043 1 1 136 ASN HD22 H 9.353 -16.322 8.220 1.00 . A A . 118 ASN HD22 1 1
12 30044 1 1 136 ASN N N 6.509 -14.058 10.938 1.00 . A A . 118 ASN N 1 1
12 30045 1 1 136 ASN ND2 N 9.540 -15.769 9.008 1.00 . A A . 118 ASN ND2 1 1
12 30046 1 1 136 ASN O O 8.789 -13.080 13.557 1.00 . A A . 118 ASN O 1 1
12 30047 1 1 136 ASN OD1 O 7.599 -14.787 8.836 1.00 . A A . 118 ASN OD1 1 1
12 30048 1 1 137 GLN C C 8.497 -10.274 13.530 1.00 . A A . 119 GLN C 1 1
12 30049 1 1 137 GLN CA C 7.130 -10.957 13.616 1.00 . A A . 119 GLN CA 1 1
12 30050 1 1 137 GLN CB C 6.912 -11.502 15.031 1.00 . A A . 119 GLN CB 1 1
12 30051 1 1 137 GLN CD C 5.332 -12.822 16.447 1.00 . A A . 119 GLN CD 1 1
12 30052 1 1 137 GLN CG C 5.778 -12.528 15.014 1.00 . A A . 119 GLN CG 1 1
12 30053 1 1 137 GLN H H 6.384 -12.073 11.932 1.00 . A A . 119 GLN H 1 1
12 30054 1 1 137 GLN HA H 6.357 -10.238 13.387 1.00 . A A . 119 GLN HA 1 1
12 30055 1 1 137 GLN HB2 H 7.819 -11.972 15.383 1.00 . A A . 119 GLN HB2 1 1
12 30056 1 1 137 GLN HB3 H 6.649 -10.690 15.692 1.00 . A A . 119 GLN HB3 1 1
12 30057 1 1 137 GLN HE21 H 3.544 -13.491 15.905 1.00 . A A . 119 GLN HE21 1 1
12 30058 1 1 137 GLN HE22 H 3.848 -13.505 17.575 1.00 . A A . 119 GLN HE22 1 1
12 30059 1 1 137 GLN HG2 H 4.944 -12.134 14.450 1.00 . A A . 119 GLN HG2 1 1
12 30060 1 1 137 GLN HG3 H 6.124 -13.441 14.553 1.00 . A A . 119 GLN HG3 1 1
12 30061 1 1 137 GLN N N 7.069 -12.075 12.632 1.00 . A A . 119 GLN N 1 1
12 30062 1 1 137 GLN NE2 N 4.143 -13.313 16.660 1.00 . A A . 119 GLN NE2 1 1
12 30063 1 1 137 GLN O O 9.160 -10.062 14.526 1.00 . A A . 119 GLN O 1 1
12 30064 1 1 137 GLN OE1 O 6.075 -12.601 17.384 1.00 . A A . 119 GLN OE1 1 1
12 30065 1 1 138 THR C C 10.075 -8.080 11.188 1.00 . A A . 120 THR C 1 1
12 30066 1 1 138 THR CA C 10.242 -9.247 12.164 1.00 . A A . 120 THR CA 1 1
12 30067 1 1 138 THR CB C 11.254 -10.246 11.596 1.00 . A A . 120 THR CB 1 1
12 30068 1 1 138 THR CG2 C 11.705 -11.202 12.702 1.00 . A A . 120 THR CG2 1 1
12 30069 1 1 138 THR H H 8.358 -10.107 11.557 1.00 . A A . 120 THR H 1 1
12 30070 1 1 138 THR HA H 10.599 -8.870 13.113 1.00 . A A . 120 THR HA 1 1
12 30071 1 1 138 THR HB H 12.112 -9.714 11.215 1.00 . A A . 120 THR HB 1 1
12 30072 1 1 138 THR HG1 H 9.821 -10.556 10.319 1.00 . A A . 120 THR HG1 1 1
12 30073 1 1 138 THR HG21 H 12.316 -10.667 13.414 1.00 . A A . 120 THR HG21 1 1
12 30074 1 1 138 THR HG22 H 12.279 -12.008 12.269 1.00 . A A . 120 THR HG22 1 1
12 30075 1 1 138 THR HG23 H 10.838 -11.606 13.204 1.00 . A A . 120 THR HG23 1 1
12 30076 1 1 138 THR N N 8.918 -9.925 12.341 1.00 . A A . 120 THR N 1 1
12 30077 1 1 138 THR O O 9.916 -8.272 9.999 1.00 . A A . 120 THR O 1 1
12 30078 1 1 138 THR OG1 O 10.649 -10.986 10.546 1.00 . A A . 120 THR OG1 1 1
12 30079 1 1 139 GLU C C 10.785 -5.848 9.539 1.00 . A A . 121 GLU C 1 1
12 30080 1 1 139 GLU CA C 9.922 -5.687 10.792 1.00 . A A . 121 GLU CA 1 1
12 30081 1 1 139 GLU CB C 10.345 -4.421 11.540 1.00 . A A . 121 GLU CB 1 1
12 30082 1 1 139 GLU CD C 9.877 -2.994 13.537 1.00 . A A . 121 GLU CD 1 1
12 30083 1 1 139 GLU CG C 9.604 -4.346 12.877 1.00 . A A . 121 GLU CG 1 1
12 30084 1 1 139 GLU H H 10.214 -6.742 12.649 1.00 . A A . 121 GLU H 1 1
12 30085 1 1 139 GLU HA H 8.885 -5.603 10.504 1.00 . A A . 121 GLU HA 1 1
12 30086 1 1 139 GLU HB2 H 11.410 -4.448 11.720 1.00 . A A . 121 GLU HB2 1 1
12 30087 1 1 139 GLU HB3 H 10.101 -3.553 10.947 1.00 . A A . 121 GLU HB3 1 1
12 30088 1 1 139 GLU HG2 H 8.542 -4.457 12.706 1.00 . A A . 121 GLU HG2 1 1
12 30089 1 1 139 GLU HG3 H 9.949 -5.137 13.525 1.00 . A A . 121 GLU HG3 1 1
12 30090 1 1 139 GLU N N 10.095 -6.871 11.685 1.00 . A A . 121 GLU N 1 1
12 30091 1 1 139 GLU O O 11.980 -6.055 9.618 1.00 . A A . 121 GLU O 1 1
12 30092 1 1 139 GLU OE1 O 10.621 -2.216 12.963 1.00 . A A . 121 GLU OE1 1 1
12 30093 1 1 139 GLU OE2 O 9.337 -2.758 14.605 1.00 . A A . 121 GLU OE2 1 1
12 30094 1 1 140 VAL C C 11.711 -4.600 6.820 1.00 . A A . 122 VAL C 1 1
12 30095 1 1 140 VAL CA C 10.977 -5.906 7.125 1.00 . A A . 122 VAL CA 1 1
12 30096 1 1 140 VAL CB C 10.045 -6.251 5.961 1.00 . A A . 122 VAL CB 1 1
12 30097 1 1 140 VAL CG1 C 10.868 -6.415 4.682 1.00 . A A . 122 VAL CG1 1 1
12 30098 1 1 140 VAL CG2 C 9.315 -7.561 6.265 1.00 . A A . 122 VAL CG2 1 1
12 30099 1 1 140 VAL H H 9.224 -5.589 8.337 1.00 . A A . 122 VAL H 1 1
12 30100 1 1 140 VAL HA H 11.699 -6.699 7.251 1.00 . A A . 122 VAL HA 1 1
12 30101 1 1 140 VAL HB H 9.326 -5.457 5.826 1.00 . A A . 122 VAL HB 1 1
12 30102 1 1 140 VAL HG11 H 10.252 -6.856 3.912 1.00 . A A . 122 VAL HG11 1 1
12 30103 1 1 140 VAL HG12 H 11.714 -7.056 4.879 1.00 . A A . 122 VAL HG12 1 1
12 30104 1 1 140 VAL HG13 H 11.218 -5.448 4.353 1.00 . A A . 122 VAL HG13 1 1
12 30105 1 1 140 VAL HG21 H 8.627 -7.784 5.463 1.00 . A A . 122 VAL HG21 1 1
12 30106 1 1 140 VAL HG22 H 8.769 -7.463 7.191 1.00 . A A . 122 VAL HG22 1 1
12 30107 1 1 140 VAL HG23 H 10.035 -8.362 6.355 1.00 . A A . 122 VAL HG23 1 1
12 30108 1 1 140 VAL N N 10.188 -5.755 8.380 1.00 . A A . 122 VAL N 1 1
12 30109 1 1 140 VAL O O 12.904 -4.597 6.593 1.00 . A A . 122 VAL O 1 1
12 30110 1 1 141 ALA C C 10.726 -1.032 6.593 1.00 . A A . 123 ALA C 1 1
12 30111 1 1 141 ALA CA C 11.714 -2.199 6.512 1.00 . A A . 123 ALA CA 1 1
12 30112 1 1 141 ALA CB C 12.317 -2.261 5.102 1.00 . A A . 123 ALA CB 1 1
12 30113 1 1 141 ALA H H 10.051 -3.499 6.998 1.00 . A A . 123 ALA H 1 1
12 30114 1 1 141 ALA HA H 12.506 -2.046 7.230 1.00 . A A . 123 ALA HA 1 1
12 30115 1 1 141 ALA HB1 H 11.626 -2.758 4.437 1.00 . A A . 123 ALA HB1 1 1
12 30116 1 1 141 ALA HB2 H 13.246 -2.809 5.130 1.00 . A A . 123 ALA HB2 1 1
12 30117 1 1 141 ALA HB3 H 12.506 -1.259 4.741 1.00 . A A . 123 ALA HB3 1 1
12 30118 1 1 141 ALA N N 11.019 -3.487 6.810 1.00 . A A . 123 ALA N 1 1
12 30119 1 1 141 ALA O O 9.538 -1.215 6.771 1.00 . A A . 123 ALA O 1 1
12 30120 1 1 142 ARG C C 10.857 2.413 5.513 1.00 . A A . 124 ARG C 1 1
12 30121 1 1 142 ARG CA C 10.339 1.375 6.511 1.00 . A A . 124 ARG CA 1 1
12 30122 1 1 142 ARG CB C 10.358 1.968 7.929 1.00 . A A . 124 ARG CB 1 1
12 30123 1 1 142 ARG CD C 12.091 0.741 9.309 1.00 . A A . 124 ARG CD 1 1
12 30124 1 1 142 ARG CG C 11.802 2.004 8.484 1.00 . A A . 124 ARG CG 1 1
12 30125 1 1 142 ARG CZ C 13.817 0.030 10.854 1.00 . A A . 124 ARG CZ 1 1
12 30126 1 1 142 ARG H H 12.183 0.285 6.307 1.00 . A A . 124 ARG H 1 1
12 30127 1 1 142 ARG HA H 9.327 1.100 6.247 1.00 . A A . 124 ARG HA 1 1
12 30128 1 1 142 ARG HB2 H 9.961 2.975 7.894 1.00 . A A . 124 ARG HB2 1 1
12 30129 1 1 142 ARG HB3 H 9.733 1.367 8.575 1.00 . A A . 124 ARG HB3 1 1
12 30130 1 1 142 ARG HD2 H 11.369 0.660 10.107 1.00 . A A . 124 ARG HD2 1 1
12 30131 1 1 142 ARG HD3 H 12.026 -0.130 8.676 1.00 . A A . 124 ARG HD3 1 1
12 30132 1 1 142 ARG HE H 14.095 1.496 9.544 1.00 . A A . 124 ARG HE 1 1
12 30133 1 1 142 ARG HG2 H 12.508 2.066 7.668 1.00 . A A . 124 ARG HG2 1 1
12 30134 1 1 142 ARG HG3 H 11.920 2.871 9.118 1.00 . A A . 124 ARG HG3 1 1
12 30135 1 1 142 ARG HH11 H 12.053 -0.916 10.923 1.00 . A A . 124 ARG HH11 1 1
12 30136 1 1 142 ARG HH12 H 13.245 -1.469 12.052 1.00 . A A . 124 ARG HH12 1 1
12 30137 1 1 142 ARG HH21 H 15.664 0.786 11.009 1.00 . A A . 124 ARG HH21 1 1
12 30138 1 1 142 ARG HH22 H 15.289 -0.506 12.100 1.00 . A A . 124 ARG HH22 1 1
12 30139 1 1 142 ARG N N 11.221 0.172 6.454 1.00 . A A . 124 ARG N 1 1
12 30140 1 1 142 ARG NE N 13.461 0.833 9.888 1.00 . A A . 124 ARG NE 1 1
12 30141 1 1 142 ARG NH1 N 12.973 -0.854 11.312 1.00 . A A . 124 ARG NH1 1 1
12 30142 1 1 142 ARG NH2 N 15.017 0.110 11.360 1.00 . A A . 124 ARG NH2 1 1
12 30143 1 1 142 ARG O O 12.038 2.687 5.444 1.00 . A A . 124 ARG O 1 1
12 30144 1 1 143 TYR C C 10.357 5.403 4.342 1.00 . A A . 125 TYR C 1 1
12 30145 1 1 143 TYR CA C 10.423 4.002 3.722 1.00 . A A . 125 TYR CA 1 1
12 30146 1 1 143 TYR CB C 9.492 3.922 2.499 1.00 . A A . 125 TYR CB 1 1
12 30147 1 1 143 TYR CD1 C 11.327 3.750 0.775 1.00 . A A . 125 TYR CD1 1 1
12 30148 1 1 143 TYR CD2 C 9.744 5.580 0.605 1.00 . A A . 125 TYR CD2 1 1
12 30149 1 1 143 TYR CE1 C 11.985 4.213 -0.370 1.00 . A A . 125 TYR CE1 1 1
12 30150 1 1 143 TYR CE2 C 10.404 6.042 -0.540 1.00 . A A . 125 TYR CE2 1 1
12 30151 1 1 143 TYR CG C 10.205 4.433 1.264 1.00 . A A . 125 TYR CG 1 1
12 30152 1 1 143 TYR CZ C 11.524 5.359 -1.027 1.00 . A A . 125 TYR CZ 1 1
12 30153 1 1 143 TYR H H 9.035 2.746 4.795 1.00 . A A . 125 TYR H 1 1
12 30154 1 1 143 TYR HA H 11.440 3.792 3.419 1.00 . A A . 125 TYR HA 1 1
12 30155 1 1 143 TYR HB2 H 9.203 2.893 2.342 1.00 . A A . 125 TYR HB2 1 1
12 30156 1 1 143 TYR HB3 H 8.606 4.516 2.677 1.00 . A A . 125 TYR HB3 1 1
12 30157 1 1 143 TYR HD1 H 11.683 2.865 1.281 1.00 . A A . 125 TYR HD1 1 1
12 30158 1 1 143 TYR HD2 H 8.882 6.109 0.981 1.00 . A A . 125 TYR HD2 1 1
12 30159 1 1 143 TYR HE1 H 12.850 3.686 -0.746 1.00 . A A . 125 TYR HE1 1 1
12 30160 1 1 143 TYR HE2 H 10.047 6.925 -1.048 1.00 . A A . 125 TYR HE2 1 1
12 30161 1 1 143 TYR HH H 12.645 6.619 -1.923 1.00 . A A . 125 TYR HH 1 1
12 30162 1 1 143 TYR N N 9.983 2.988 4.729 1.00 . A A . 125 TYR N 1 1
12 30163 1 1 143 TYR O O 9.510 5.688 5.166 1.00 . A A . 125 TYR O 1 1
12 30164 1 1 143 TYR OH O 12.173 5.816 -2.156 1.00 . A A . 125 TYR OH 1 1
12 30165 1 1 144 ASP C C 10.560 8.611 3.514 1.00 . A A . 126 ASP C 1 1
12 30166 1 1 144 ASP CA C 11.243 7.669 4.506 1.00 . A A . 126 ASP CA 1 1
12 30167 1 1 144 ASP CB C 12.687 8.128 4.726 1.00 . A A . 126 ASP CB 1 1
12 30168 1 1 144 ASP CG C 13.273 7.405 5.940 1.00 . A A . 126 ASP CG 1 1
12 30169 1 1 144 ASP H H 11.917 6.029 3.280 1.00 . A A . 126 ASP H 1 1
12 30170 1 1 144 ASP HA H 10.712 7.690 5.448 1.00 . A A . 126 ASP HA 1 1
12 30171 1 1 144 ASP HB2 H 13.275 7.897 3.850 1.00 . A A . 126 ASP HB2 1 1
12 30172 1 1 144 ASP HB3 H 12.704 9.193 4.902 1.00 . A A . 126 ASP HB3 1 1
12 30173 1 1 144 ASP N N 11.246 6.282 3.948 1.00 . A A . 126 ASP N 1 1
12 30174 1 1 144 ASP O O 11.041 8.831 2.420 1.00 . A A . 126 ASP O 1 1
12 30175 1 1 144 ASP OD1 O 12.827 7.681 7.042 1.00 . A A . 126 ASP OD1 1 1
12 30176 1 1 144 ASP OD2 O 14.159 6.588 5.748 1.00 . A A . 126 ASP OD2 1 1
12 30177 1 1 145 LEU C C 9.308 11.500 3.072 1.00 . A A . 127 LEU C 1 1
12 30178 1 1 145 LEU CA C 8.722 10.092 2.956 1.00 . A A . 127 LEU CA 1 1
12 30179 1 1 145 LEU CB C 7.236 10.135 3.316 1.00 . A A . 127 LEU CB 1 1
12 30180 1 1 145 LEU CD1 C 5.135 8.806 3.527 1.00 . A A . 127 LEU CD1 1 1
12 30181 1 1 145 LEU CD2 C 6.591 8.498 1.499 1.00 . A A . 127 LEU CD2 1 1
12 30182 1 1 145 LEU CG C 6.579 8.780 3.017 1.00 . A A . 127 LEU CG 1 1
12 30183 1 1 145 LEU H H 9.063 8.976 4.768 1.00 . A A . 127 LEU H 1 1
12 30184 1 1 145 LEU HA H 8.837 9.746 1.940 1.00 . A A . 127 LEU HA 1 1
12 30185 1 1 145 LEU HB2 H 7.130 10.359 4.368 1.00 . A A . 127 LEU HB2 1 1
12 30186 1 1 145 LEU HB3 H 6.748 10.904 2.737 1.00 . A A . 127 LEU HB3 1 1
12 30187 1 1 145 LEU HD11 H 4.609 7.938 3.161 1.00 . A A . 127 LEU HD11 1 1
12 30188 1 1 145 LEU HD12 H 4.645 9.701 3.172 1.00 . A A . 127 LEU HD12 1 1
12 30189 1 1 145 LEU HD13 H 5.135 8.800 4.607 1.00 . A A . 127 LEU HD13 1 1
12 30190 1 1 145 LEU HD21 H 5.759 7.859 1.238 1.00 . A A . 127 LEU HD21 1 1
12 30191 1 1 145 LEU HD22 H 7.512 8.000 1.234 1.00 . A A . 127 LEU HD22 1 1
12 30192 1 1 145 LEU HD23 H 6.515 9.426 0.950 1.00 . A A . 127 LEU HD23 1 1
12 30193 1 1 145 LEU HG H 7.123 8.001 3.533 1.00 . A A . 127 LEU HG 1 1
12 30194 1 1 145 LEU N N 9.437 9.168 3.883 1.00 . A A . 127 LEU N 1 1
12 30195 1 1 145 LEU O O 9.456 12.195 2.092 1.00 . A A . 127 LEU O 1 1
12 30196 1 1 146 THR C C 11.311 13.516 3.365 1.00 . A A . 128 THR C 1 1
12 30197 1 1 146 THR CA C 10.219 13.298 4.415 1.00 . A A . 128 THR CA 1 1
12 30198 1 1 146 THR CB C 10.823 13.439 5.814 1.00 . A A . 128 THR CB 1 1
12 30199 1 1 146 THR CG2 C 9.701 13.535 6.850 1.00 . A A . 128 THR CG2 1 1
12 30200 1 1 146 THR H H 9.520 11.357 5.039 1.00 . A A . 128 THR H 1 1
12 30201 1 1 146 THR HA H 9.439 14.033 4.283 1.00 . A A . 128 THR HA 1 1
12 30202 1 1 146 THR HB H 11.425 14.334 5.858 1.00 . A A . 128 THR HB 1 1
12 30203 1 1 146 THR HG1 H 11.273 11.868 6.868 1.00 . A A . 128 THR HG1 1 1
12 30204 1 1 146 THR HG21 H 10.114 13.409 7.840 1.00 . A A . 128 THR HG21 1 1
12 30205 1 1 146 THR HG22 H 8.972 12.761 6.663 1.00 . A A . 128 THR HG22 1 1
12 30206 1 1 146 THR HG23 H 9.227 14.503 6.778 1.00 . A A . 128 THR HG23 1 1
12 30207 1 1 146 THR N N 9.644 11.930 4.256 1.00 . A A . 128 THR N 1 1
12 30208 1 1 146 THR O O 11.564 14.624 2.935 1.00 . A A . 128 THR O 1 1
12 30209 1 1 146 THR OG1 O 11.634 12.307 6.095 1.00 . A A . 128 THR OG1 1 1
12 30210 1 1 147 GLU C C 12.474 12.313 0.527 1.00 . A A . 129 GLU C 1 1
12 30211 1 1 147 GLU CA C 13.040 12.587 1.925 1.00 . A A . 129 GLU CA 1 1
12 30212 1 1 147 GLU CB C 14.144 11.572 2.229 1.00 . A A . 129 GLU CB 1 1
12 30213 1 1 147 GLU CD C 16.037 13.178 1.943 1.00 . A A . 129 GLU CD 1 1
12 30214 1 1 147 GLU CG C 15.388 11.904 1.401 1.00 . A A . 129 GLU CG 1 1
12 30215 1 1 147 GLU H H 11.733 11.577 3.314 1.00 . A A . 129 GLU H 1 1
12 30216 1 1 147 GLU HA H 13.457 13.584 1.954 1.00 . A A . 129 GLU HA 1 1
12 30217 1 1 147 GLU HB2 H 14.389 11.612 3.281 1.00 . A A . 129 GLU HB2 1 1
12 30218 1 1 147 GLU HB3 H 13.801 10.580 1.977 1.00 . A A . 129 GLU HB3 1 1
12 30219 1 1 147 GLU HG2 H 16.091 11.086 1.465 1.00 . A A . 129 GLU HG2 1 1
12 30220 1 1 147 GLU HG3 H 15.104 12.056 0.371 1.00 . A A . 129 GLU HG3 1 1
12 30221 1 1 147 GLU N N 11.959 12.460 2.950 1.00 . A A . 129 GLU N 1 1
12 30222 1 1 147 GLU O O 12.625 13.107 -0.380 1.00 . A A . 129 GLU O 1 1
12 30223 1 1 147 GLU OE1 O 15.722 13.553 3.060 1.00 . A A . 129 GLU OE1 1 1
12 30224 1 1 147 GLU OE2 O 16.840 13.759 1.230 1.00 . A A . 129 GLU OE2 1 1
12 30225 1 1 148 ASP C C 9.985 11.625 -1.253 1.00 . A A . 130 ASP C 1 1
12 30226 1 1 148 ASP CA C 11.279 10.850 -1.002 1.00 . A A . 130 ASP CA 1 1
12 30227 1 1 148 ASP CB C 10.978 9.353 -1.058 1.00 . A A . 130 ASP CB 1 1
12 30228 1 1 148 ASP CG C 12.288 8.569 -1.151 1.00 . A A . 130 ASP CG 1 1
12 30229 1 1 148 ASP H H 11.739 10.554 1.085 1.00 . A A . 130 ASP H 1 1
12 30230 1 1 148 ASP HA H 12.002 11.098 -1.765 1.00 . A A . 130 ASP HA 1 1
12 30231 1 1 148 ASP HB2 H 10.443 9.061 -0.164 1.00 . A A . 130 ASP HB2 1 1
12 30232 1 1 148 ASP HB3 H 10.370 9.139 -1.925 1.00 . A A . 130 ASP HB3 1 1
12 30233 1 1 148 ASP N N 11.838 11.187 0.342 1.00 . A A . 130 ASP N 1 1
12 30234 1 1 148 ASP O O 9.392 11.528 -2.309 1.00 . A A . 130 ASP O 1 1
12 30235 1 1 148 ASP OD1 O 12.797 8.432 -2.251 1.00 . A A . 130 ASP OD1 1 1
12 30236 1 1 148 ASP OD2 O 12.762 8.121 -0.120 1.00 . A A . 130 ASP OD2 1 1
12 30237 1 1 149 ALA C C 8.428 14.130 -1.642 1.00 . A A . 131 ALA C 1 1
12 30238 1 1 149 ALA CA C 8.264 13.135 -0.495 1.00 . A A . 131 ALA CA 1 1
12 30239 1 1 149 ALA CB C 7.905 13.885 0.792 1.00 . A A . 131 ALA CB 1 1
12 30240 1 1 149 ALA H H 10.010 12.438 0.553 1.00 . A A . 131 ALA H 1 1
12 30241 1 1 149 ALA HA H 7.481 12.443 -0.737 1.00 . A A . 131 ALA HA 1 1
12 30242 1 1 149 ALA HB1 H 8.803 14.285 1.238 1.00 . A A . 131 ALA HB1 1 1
12 30243 1 1 149 ALA HB2 H 7.430 13.205 1.483 1.00 . A A . 131 ALA HB2 1 1
12 30244 1 1 149 ALA HB3 H 7.227 14.693 0.562 1.00 . A A . 131 ALA HB3 1 1
12 30245 1 1 149 ALA N N 9.530 12.379 -0.297 1.00 . A A . 131 ALA N 1 1
12 30246 1 1 149 ALA O O 7.626 14.182 -2.554 1.00 . A A . 131 ALA O 1 1
12 30247 1 1 150 SER C C 9.788 15.208 -4.034 1.00 . A A . 132 SER C 1 1
12 30248 1 1 150 SER CA C 9.671 15.922 -2.684 1.00 . A A . 132 SER CA 1 1
12 30249 1 1 150 SER CB C 10.957 16.701 -2.409 1.00 . A A . 132 SER CB 1 1
12 30250 1 1 150 SER H H 10.084 14.864 -0.852 1.00 . A A . 132 SER H 1 1
12 30251 1 1 150 SER HA H 8.836 16.607 -2.712 1.00 . A A . 132 SER HA 1 1
12 30252 1 1 150 SER HB2 H 10.813 17.352 -1.563 1.00 . A A . 132 SER HB2 1 1
12 30253 1 1 150 SER HB3 H 11.758 16.006 -2.193 1.00 . A A . 132 SER HB3 1 1
12 30254 1 1 150 SER HG H 12.200 17.303 -3.780 1.00 . A A . 132 SER HG 1 1
12 30255 1 1 150 SER N N 9.455 14.923 -1.601 1.00 . A A . 132 SER N 1 1
12 30256 1 1 150 SER O O 10.001 15.830 -5.055 1.00 . A A . 132 SER O 1 1
12 30257 1 1 150 SER OG O 11.286 17.482 -3.550 1.00 . A A . 132 SER OG 1 1
12 30258 1 1 151 THR C C 8.414 13.097 -6.041 1.00 . A A . 133 THR C 1 1
12 30259 1 1 151 THR CA C 9.775 13.163 -5.341 1.00 . A A . 133 THR CA 1 1
12 30260 1 1 151 THR CB C 10.267 11.741 -5.063 1.00 . A A . 133 THR CB 1 1
12 30261 1 1 151 THR CG2 C 10.717 11.090 -6.372 1.00 . A A . 133 THR CG2 1 1
12 30262 1 1 151 THR H H 9.497 13.416 -3.220 1.00 . A A . 133 THR H 1 1
12 30263 1 1 151 THR HA H 10.484 13.664 -5.985 1.00 . A A . 133 THR HA 1 1
12 30264 1 1 151 THR HB H 9.466 11.160 -4.634 1.00 . A A . 133 THR HB 1 1
12 30265 1 1 151 THR HG1 H 11.298 11.024 -3.578 1.00 . A A . 133 THR HG1 1 1
12 30266 1 1 151 THR HG21 H 11.552 11.640 -6.780 1.00 . A A . 133 THR HG21 1 1
12 30267 1 1 151 THR HG22 H 9.899 11.100 -7.078 1.00 . A A . 133 THR HG22 1 1
12 30268 1 1 151 THR HG23 H 11.016 10.069 -6.182 1.00 . A A . 133 THR HG23 1 1
12 30269 1 1 151 THR N N 9.660 13.906 -4.052 1.00 . A A . 133 THR N 1 1
12 30270 1 1 151 THR O O 8.338 13.108 -7.254 1.00 . A A . 133 THR O 1 1
12 30271 1 1 151 THR OG1 O 11.359 11.788 -4.155 1.00 . A A . 133 THR OG1 1 1
12 30272 1 1 152 GLU C C 4.890 13.052 -4.912 1.00 . A A . 134 GLU C 1 1
12 30273 1 1 152 GLU CA C 5.996 12.952 -5.962 1.00 . A A . 134 GLU CA 1 1
12 30274 1 1 152 GLU CB C 5.872 11.611 -6.720 1.00 . A A . 134 GLU CB 1 1
12 30275 1 1 152 GLU CD C 5.649 12.480 -9.060 1.00 . A A . 134 GLU CD 1 1
12 30276 1 1 152 GLU CG C 4.922 11.767 -7.917 1.00 . A A . 134 GLU CG 1 1
12 30277 1 1 152 GLU H H 7.402 13.012 -4.321 1.00 . A A . 134 GLU H 1 1
12 30278 1 1 152 GLU HA H 5.892 13.767 -6.657 1.00 . A A . 134 GLU HA 1 1
12 30279 1 1 152 GLU HB2 H 6.846 11.308 -7.075 1.00 . A A . 134 GLU HB2 1 1
12 30280 1 1 152 GLU HB3 H 5.486 10.849 -6.057 1.00 . A A . 134 GLU HB3 1 1
12 30281 1 1 152 GLU HG2 H 4.599 10.791 -8.248 1.00 . A A . 134 GLU HG2 1 1
12 30282 1 1 152 GLU HG3 H 4.063 12.350 -7.622 1.00 . A A . 134 GLU HG3 1 1
12 30283 1 1 152 GLU N N 7.334 13.025 -5.302 1.00 . A A . 134 GLU N 1 1
12 30284 1 1 152 GLU O O 5.004 13.754 -3.928 1.00 . A A . 134 GLU O 1 1
12 30285 1 1 152 GLU OE1 O 6.614 11.926 -9.559 1.00 . A A . 134 GLU OE1 1 1
12 30286 1 1 152 GLU OE2 O 5.227 13.568 -9.416 1.00 . A A . 134 GLU OE2 1 1
12 30287 1 1 153 THR C C 2.284 10.898 -3.883 1.00 . A A . 135 THR C 1 1
12 30288 1 1 153 THR CA C 2.665 12.352 -4.183 1.00 . A A . 135 THR CA 1 1
12 30289 1 1 153 THR CB C 1.475 13.099 -4.833 1.00 . A A . 135 THR CB 1 1
12 30290 1 1 153 THR CG2 C 1.345 14.517 -4.257 1.00 . A A . 135 THR CG2 1 1
12 30291 1 1 153 THR H H 3.775 11.800 -5.946 1.00 . A A . 135 THR H 1 1
12 30292 1 1 153 THR HA H 2.951 12.835 -3.258 1.00 . A A . 135 THR HA 1 1
12 30293 1 1 153 THR HB H 0.553 12.561 -4.652 1.00 . A A . 135 THR HB 1 1
12 30294 1 1 153 THR HG1 H 1.094 13.849 -6.587 1.00 . A A . 135 THR HG1 1 1
12 30295 1 1 153 THR HG21 H 2.326 14.924 -4.059 1.00 . A A . 135 THR HG21 1 1
12 30296 1 1 153 THR HG22 H 0.779 14.480 -3.340 1.00 . A A . 135 THR HG22 1 1
12 30297 1 1 153 THR HG23 H 0.832 15.147 -4.966 1.00 . A A . 135 THR HG23 1 1
12 30298 1 1 153 THR N N 3.820 12.345 -5.136 1.00 . A A . 135 THR N 1 1
12 30299 1 1 153 THR O O 1.882 10.566 -2.787 1.00 . A A . 135 THR O 1 1
12 30300 1 1 153 THR OG1 O 1.692 13.186 -6.234 1.00 . A A . 135 THR OG1 1 1
12 30301 1 1 154 ALA C C 3.355 7.759 -4.871 1.00 . A A . 136 ALA C 1 1
12 30302 1 1 154 ALA CA C 2.087 8.587 -4.654 1.00 . A A . 136 ALA CA 1 1
12 30303 1 1 154 ALA CB C 1.016 8.168 -5.663 1.00 . A A . 136 ALA CB 1 1
12 30304 1 1 154 ALA H H 2.756 10.333 -5.724 1.00 . A A . 136 ALA H 1 1
12 30305 1 1 154 ALA HA H 1.720 8.421 -3.650 1.00 . A A . 136 ALA HA 1 1
12 30306 1 1 154 ALA HB1 H 1.310 8.486 -6.652 1.00 . A A . 136 ALA HB1 1 1
12 30307 1 1 154 ALA HB2 H 0.076 8.630 -5.400 1.00 . A A . 136 ALA HB2 1 1
12 30308 1 1 154 ALA HB3 H 0.907 7.094 -5.646 1.00 . A A . 136 ALA HB3 1 1
12 30309 1 1 154 ALA N N 2.421 10.032 -4.855 1.00 . A A . 136 ALA N 1 1
12 30310 1 1 154 ALA O O 4.269 8.180 -5.551 1.00 . A A . 136 ALA O 1 1
12 30311 1 1 155 MET C C 4.360 4.321 -4.034 1.00 . A A . 137 MET C 1 1
12 30312 1 1 155 MET CA C 4.655 5.762 -4.462 1.00 . A A . 137 MET CA 1 1
12 30313 1 1 155 MET CB C 5.777 6.352 -3.590 1.00 . A A . 137 MET CB 1 1
12 30314 1 1 155 MET CE C 6.613 5.416 -0.680 1.00 . A A . 137 MET CE 1 1
12 30315 1 1 155 MET CG C 6.916 5.336 -3.403 1.00 . A A . 137 MET CG 1 1
12 30316 1 1 155 MET H H 2.689 6.270 -3.737 1.00 . A A . 137 MET H 1 1
12 30317 1 1 155 MET HA H 4.960 5.775 -5.498 1.00 . A A . 137 MET HA 1 1
12 30318 1 1 155 MET HB2 H 6.167 7.239 -4.069 1.00 . A A . 137 MET HB2 1 1
12 30319 1 1 155 MET HB3 H 5.374 6.619 -2.626 1.00 . A A . 137 MET HB3 1 1
12 30320 1 1 155 MET HE1 H 7.019 4.933 0.197 1.00 . A A . 137 MET HE1 1 1
12 30321 1 1 155 MET HE2 H 5.626 5.786 -0.457 1.00 . A A . 137 MET HE2 1 1
12 30322 1 1 155 MET HE3 H 7.248 6.241 -0.970 1.00 . A A . 137 MET HE3 1 1
12 30323 1 1 155 MET HG2 H 7.039 4.761 -4.310 1.00 . A A . 137 MET HG2 1 1
12 30324 1 1 155 MET HG3 H 7.834 5.859 -3.186 1.00 . A A . 137 MET HG3 1 1
12 30325 1 1 155 MET N N 3.430 6.593 -4.291 1.00 . A A . 137 MET N 1 1
12 30326 1 1 155 MET O O 3.496 4.071 -3.217 1.00 . A A . 137 MET O 1 1
12 30327 1 1 155 MET SD S 6.520 4.215 -2.033 1.00 . A A . 137 MET SD 1 1
12 30328 1 1 156 LEU C C 5.866 1.545 -3.114 1.00 . A A . 138 LEU C 1 1
12 30329 1 1 156 LEU CA C 4.859 1.943 -4.196 1.00 . A A . 138 LEU CA 1 1
12 30330 1 1 156 LEU CB C 5.023 1.043 -5.436 1.00 . A A . 138 LEU CB 1 1
12 30331 1 1 156 LEU CD1 C 7.260 -0.177 -5.394 1.00 . A A . 138 LEU CD1 1 1
12 30332 1 1 156 LEU CD2 C 6.515 1.008 -7.482 1.00 . A A . 138 LEU CD2 1 1
12 30333 1 1 156 LEU CG C 6.493 1.048 -5.942 1.00 . A A . 138 LEU CG 1 1
12 30334 1 1 156 LEU H H 5.780 3.600 -5.226 1.00 . A A . 138 LEU H 1 1
12 30335 1 1 156 LEU HA H 3.862 1.827 -3.805 1.00 . A A . 138 LEU HA 1 1
12 30336 1 1 156 LEU HB2 H 4.727 0.034 -5.180 1.00 . A A . 138 LEU HB2 1 1
12 30337 1 1 156 LEU HB3 H 4.369 1.410 -6.215 1.00 . A A . 138 LEU HB3 1 1
12 30338 1 1 156 LEU HD11 H 7.118 -1.024 -6.052 1.00 . A A . 138 LEU HD11 1 1
12 30339 1 1 156 LEU HD12 H 6.895 -0.430 -4.411 1.00 . A A . 138 LEU HD12 1 1
12 30340 1 1 156 LEU HD13 H 8.312 0.057 -5.335 1.00 . A A . 138 LEU HD13 1 1
12 30341 1 1 156 LEU HD21 H 7.496 0.709 -7.823 1.00 . A A . 138 LEU HD21 1 1
12 30342 1 1 156 LEU HD22 H 6.283 1.987 -7.871 1.00 . A A . 138 LEU HD22 1 1
12 30343 1 1 156 LEU HD23 H 5.780 0.298 -7.833 1.00 . A A . 138 LEU HD23 1 1
12 30344 1 1 156 LEU HG H 6.988 1.951 -5.609 1.00 . A A . 138 LEU HG 1 1
12 30345 1 1 156 LEU N N 5.083 3.371 -4.575 1.00 . A A . 138 LEU N 1 1
12 30346 1 1 156 LEU O O 7.063 1.628 -3.303 1.00 . A A . 138 LEU O 1 1
12 30347 1 1 157 PHE C C 7.212 -0.427 -1.368 1.00 . A A . 139 PHE C 1 1
12 30348 1 1 157 PHE CA C 6.335 0.730 -0.888 1.00 . A A . 139 PHE CA 1 1
12 30349 1 1 157 PHE CB C 5.550 0.293 0.349 1.00 . A A . 139 PHE CB 1 1
12 30350 1 1 157 PHE CD1 C 7.102 0.829 2.261 1.00 . A A . 139 PHE CD1 1 1
12 30351 1 1 157 PHE CD2 C 6.841 -1.484 1.584 1.00 . A A . 139 PHE CD2 1 1
12 30352 1 1 157 PHE CE1 C 8.004 0.436 3.257 1.00 . A A . 139 PHE CE1 1 1
12 30353 1 1 157 PHE CE2 C 7.743 -1.877 2.580 1.00 . A A . 139 PHE CE2 1 1
12 30354 1 1 157 PHE CG C 6.520 -0.131 1.425 1.00 . A A . 139 PHE CG 1 1
12 30355 1 1 157 PHE CZ C 8.325 -0.917 3.416 1.00 . A A . 139 PHE CZ 1 1
12 30356 1 1 157 PHE H H 4.426 1.068 -1.826 1.00 . A A . 139 PHE H 1 1
12 30357 1 1 157 PHE HA H 6.961 1.573 -0.635 1.00 . A A . 139 PHE HA 1 1
12 30358 1 1 157 PHE HB2 H 4.951 1.117 0.706 1.00 . A A . 139 PHE HB2 1 1
12 30359 1 1 157 PHE HB3 H 4.909 -0.538 0.095 1.00 . A A . 139 PHE HB3 1 1
12 30360 1 1 157 PHE HD1 H 6.855 1.873 2.137 1.00 . A A . 139 PHE HD1 1 1
12 30361 1 1 157 PHE HD2 H 6.393 -2.225 0.938 1.00 . A A . 139 PHE HD2 1 1
12 30362 1 1 157 PHE HE1 H 8.452 1.177 3.902 1.00 . A A . 139 PHE HE1 1 1
12 30363 1 1 157 PHE HE2 H 7.991 -2.921 2.702 1.00 . A A . 139 PHE HE2 1 1
12 30364 1 1 157 PHE HZ H 9.020 -1.220 4.184 1.00 . A A . 139 PHE HZ 1 1
12 30365 1 1 157 PHE N N 5.394 1.122 -1.972 1.00 . A A . 139 PHE N 1 1
12 30366 1 1 157 PHE O O 8.404 -0.449 -1.133 1.00 . A A . 139 PHE O 1 1
12 30367 1 1 158 GLY C C 6.616 -3.471 -3.390 1.00 . A A . 140 GLY C 1 1
12 30368 1 1 158 GLY CA C 7.461 -2.534 -2.524 1.00 . A A . 140 GLY CA 1 1
12 30369 1 1 158 GLY H H 5.676 -1.361 -2.223 1.00 . A A . 140 GLY H 1 1
12 30370 1 1 158 GLY HA2 H 8.286 -2.155 -3.109 1.00 . A A . 140 GLY HA2 1 1
12 30371 1 1 158 GLY HA3 H 7.845 -3.082 -1.680 1.00 . A A . 140 GLY HA3 1 1
12 30372 1 1 158 GLY N N 6.639 -1.391 -2.039 1.00 . A A . 140 GLY N 1 1
12 30373 1 1 158 GLY O O 5.702 -3.052 -4.071 1.00 . A A . 140 GLY O 1 1
12 30374 1 1 159 GLU C C 6.215 -7.101 -3.543 1.00 . A A . 141 GLU C 1 1
12 30375 1 1 159 GLU CA C 6.171 -5.719 -4.209 1.00 . A A . 141 GLU CA 1 1
12 30376 1 1 159 GLU CB C 6.821 -5.782 -5.601 1.00 . A A . 141 GLU CB 1 1
12 30377 1 1 159 GLU CD C 6.730 -6.872 -7.847 1.00 . A A . 141 GLU CD 1 1
12 30378 1 1 159 GLU CG C 6.321 -7.004 -6.379 1.00 . A A . 141 GLU CG 1 1
12 30379 1 1 159 GLU H H 7.683 -5.047 -2.825 1.00 . A A . 141 GLU H 1 1
12 30380 1 1 159 GLU HA H 5.140 -5.398 -4.306 1.00 . A A . 141 GLU HA 1 1
12 30381 1 1 159 GLU HB2 H 6.572 -4.885 -6.150 1.00 . A A . 141 GLU HB2 1 1
12 30382 1 1 159 GLU HB3 H 7.893 -5.844 -5.490 1.00 . A A . 141 GLU HB3 1 1
12 30383 1 1 159 GLU HG2 H 6.760 -7.900 -5.964 1.00 . A A . 141 GLU HG2 1 1
12 30384 1 1 159 GLU HG3 H 5.246 -7.064 -6.310 1.00 . A A . 141 GLU HG3 1 1
12 30385 1 1 159 GLU N N 6.933 -4.739 -3.377 1.00 . A A . 141 GLU N 1 1
12 30386 1 1 159 GLU O O 6.993 -7.347 -2.644 1.00 . A A . 141 GLU O 1 1
12 30387 1 1 159 GLU OE1 O 6.752 -5.754 -8.336 1.00 . A A . 141 GLU OE1 1 1
12 30388 1 1 159 GLU OE2 O 7.014 -7.889 -8.456 1.00 . A A . 141 GLU OE2 1 1
12 30389 1 1 160 LEU C C 5.070 -10.377 -4.541 1.00 . A A . 142 LEU C 1 1
12 30390 1 1 160 LEU CA C 5.363 -9.384 -3.413 1.00 . A A . 142 LEU CA 1 1
12 30391 1 1 160 LEU CB C 4.254 -9.474 -2.355 1.00 . A A . 142 LEU CB 1 1
12 30392 1 1 160 LEU CD1 C 5.354 -10.542 -0.349 1.00 . A A . 142 LEU CD1 1 1
12 30393 1 1 160 LEU CD2 C 3.032 -11.206 -0.994 1.00 . A A . 142 LEU CD2 1 1
12 30394 1 1 160 LEU CG C 4.403 -10.773 -1.531 1.00 . A A . 142 LEU CG 1 1
12 30395 1 1 160 LEU H H 4.773 -7.780 -4.724 1.00 . A A . 142 LEU H 1 1
12 30396 1 1 160 LEU HA H 6.319 -9.614 -2.967 1.00 . A A . 142 LEU HA 1 1
12 30397 1 1 160 LEU HB2 H 4.316 -8.616 -1.699 1.00 . A A . 142 LEU HB2 1 1
12 30398 1 1 160 LEU HB3 H 3.294 -9.470 -2.853 1.00 . A A . 142 LEU HB3 1 1
12 30399 1 1 160 LEU HD11 H 6.201 -9.959 -0.674 1.00 . A A . 142 LEU HD11 1 1
12 30400 1 1 160 LEU HD12 H 5.697 -11.494 0.029 1.00 . A A . 142 LEU HD12 1 1
12 30401 1 1 160 LEU HD13 H 4.834 -10.010 0.436 1.00 . A A . 142 LEU HD13 1 1
12 30402 1 1 160 LEU HD21 H 2.434 -11.595 -1.805 1.00 . A A . 142 LEU HD21 1 1
12 30403 1 1 160 LEU HD22 H 2.533 -10.356 -0.553 1.00 . A A . 142 LEU HD22 1 1
12 30404 1 1 160 LEU HD23 H 3.166 -11.973 -0.245 1.00 . A A . 142 LEU HD23 1 1
12 30405 1 1 160 LEU HG H 4.803 -11.557 -2.160 1.00 . A A . 142 LEU HG 1 1
12 30406 1 1 160 LEU N N 5.385 -8.006 -3.993 1.00 . A A . 142 LEU N 1 1
12 30407 1 1 160 LEU O O 4.202 -10.150 -5.359 1.00 . A A . 142 LEU O 1 1
12 30408 1 1 161 TYR C C 5.867 -13.878 -5.240 1.00 . A A . 143 TYR C 1 1
12 30409 1 1 161 TYR CA C 5.524 -12.458 -5.705 1.00 . A A . 143 TYR CA 1 1
12 30410 1 1 161 TYR CB C 6.356 -12.078 -6.942 1.00 . A A . 143 TYR CB 1 1
12 30411 1 1 161 TYR CD1 C 8.644 -11.895 -5.889 1.00 . A A . 143 TYR CD1 1 1
12 30412 1 1 161 TYR CD2 C 8.259 -13.627 -7.542 1.00 . A A . 143 TYR CD2 1 1
12 30413 1 1 161 TYR CE1 C 9.968 -12.328 -5.747 1.00 . A A . 143 TYR CE1 1 1
12 30414 1 1 161 TYR CE2 C 9.581 -14.059 -7.400 1.00 . A A . 143 TYR CE2 1 1
12 30415 1 1 161 TYR CG C 7.789 -12.544 -6.787 1.00 . A A . 143 TYR CG 1 1
12 30416 1 1 161 TYR CZ C 10.437 -13.410 -6.503 1.00 . A A . 143 TYR CZ 1 1
12 30417 1 1 161 TYR H H 6.487 -11.648 -3.943 1.00 . A A . 143 TYR H 1 1
12 30418 1 1 161 TYR HA H 4.476 -12.428 -5.967 1.00 . A A . 143 TYR HA 1 1
12 30419 1 1 161 TYR HB2 H 5.922 -12.538 -7.818 1.00 . A A . 143 TYR HB2 1 1
12 30420 1 1 161 TYR HB3 H 6.343 -11.004 -7.062 1.00 . A A . 143 TYR HB3 1 1
12 30421 1 1 161 TYR HD1 H 8.283 -11.061 -5.307 1.00 . A A . 143 TYR HD1 1 1
12 30422 1 1 161 TYR HD2 H 7.599 -14.127 -8.235 1.00 . A A . 143 TYR HD2 1 1
12 30423 1 1 161 TYR HE1 H 10.627 -11.827 -5.054 1.00 . A A . 143 TYR HE1 1 1
12 30424 1 1 161 TYR HE2 H 9.941 -14.894 -7.983 1.00 . A A . 143 TYR HE2 1 1
12 30425 1 1 161 TYR HH H 12.319 -13.127 -6.657 1.00 . A A . 143 TYR HH 1 1
12 30426 1 1 161 TYR N N 5.784 -11.474 -4.607 1.00 . A A . 143 TYR N 1 1
12 30427 1 1 161 TYR O O 6.508 -14.077 -4.228 1.00 . A A . 143 TYR O 1 1
12 30428 1 1 161 TYR OH O 11.742 -13.836 -6.363 1.00 . A A . 143 TYR OH 1 1
12 30429 1 1 162 ARG C C 7.092 -16.689 -6.128 1.00 . A A . 144 ARG C 1 1
12 30430 1 1 162 ARG CA C 5.719 -16.277 -5.596 1.00 . A A . 144 ARG CA 1 1
12 30431 1 1 162 ARG CB C 4.645 -17.191 -6.192 1.00 . A A . 144 ARG CB 1 1
12 30432 1 1 162 ARG CD C 3.373 -17.678 -8.288 1.00 . A A . 144 ARG CD 1 1
12 30433 1 1 162 ARG CG C 4.650 -17.060 -7.717 1.00 . A A . 144 ARG CG 1 1
12 30434 1 1 162 ARG CZ C 2.263 -19.827 -8.147 1.00 . A A . 144 ARG CZ 1 1
12 30435 1 1 162 ARG H H 4.918 -14.675 -6.789 1.00 . A A . 144 ARG H 1 1
12 30436 1 1 162 ARG HA H 5.709 -16.370 -4.523 1.00 . A A . 144 ARG HA 1 1
12 30437 1 1 162 ARG HB2 H 4.851 -18.215 -5.916 1.00 . A A . 144 ARG HB2 1 1
12 30438 1 1 162 ARG HB3 H 3.677 -16.903 -5.811 1.00 . A A . 144 ARG HB3 1 1
12 30439 1 1 162 ARG HD2 H 2.512 -17.224 -7.819 1.00 . A A . 144 ARG HD2 1 1
12 30440 1 1 162 ARG HD3 H 3.335 -17.505 -9.353 1.00 . A A . 144 ARG HD3 1 1
12 30441 1 1 162 ARG HE H 4.195 -19.595 -7.752 1.00 . A A . 144 ARG HE 1 1
12 30442 1 1 162 ARG HG2 H 4.698 -16.015 -7.988 1.00 . A A . 144 ARG HG2 1 1
12 30443 1 1 162 ARG HG3 H 5.508 -17.576 -8.120 1.00 . A A . 144 ARG HG3 1 1
12 30444 1 1 162 ARG HH11 H 1.164 -18.241 -8.682 1.00 . A A . 144 ARG HH11 1 1
12 30445 1 1 162 ARG HH12 H 0.315 -19.748 -8.601 1.00 . A A . 144 ARG HH12 1 1
12 30446 1 1 162 ARG HH21 H 3.104 -21.572 -7.641 1.00 . A A . 144 ARG HH21 1 1
12 30447 1 1 162 ARG HH22 H 1.413 -21.634 -8.011 1.00 . A A . 144 ARG HH22 1 1
12 30448 1 1 162 ARG N N 5.434 -14.865 -5.979 1.00 . A A . 144 ARG N 1 1
12 30449 1 1 162 ARG NE N 3.368 -19.144 -8.021 1.00 . A A . 144 ARG NE 1 1
12 30450 1 1 162 ARG NH1 N 1.162 -19.225 -8.505 1.00 . A A . 144 ARG NH1 1 1
12 30451 1 1 162 ARG NH2 N 2.260 -21.111 -7.915 1.00 . A A . 144 ARG NH2 1 1
12 30452 1 1 162 ARG O O 7.537 -16.224 -7.158 1.00 . A A . 144 ARG O 1 1
12 30453 1 1 163 HIS C C 9.402 -19.402 -5.319 1.00 . A A . 145 HIS C 1 1
12 30454 1 1 163 HIS CA C 9.114 -18.011 -5.887 1.00 . A A . 145 HIS CA 1 1
12 30455 1 1 163 HIS CB C 10.175 -17.027 -5.391 1.00 . A A . 145 HIS CB 1 1
12 30456 1 1 163 HIS CD2 C 11.864 -17.561 -7.333 1.00 . A A . 145 HIS CD2 1 1
12 30457 1 1 163 HIS CE1 C 13.658 -17.794 -6.135 1.00 . A A . 145 HIS CE1 1 1
12 30458 1 1 163 HIS CG C 11.499 -17.355 -6.025 1.00 . A A . 145 HIS CG 1 1
12 30459 1 1 163 HIS H H 7.386 -17.923 -4.602 1.00 . A A . 145 HIS H 1 1
12 30460 1 1 163 HIS HA H 9.136 -18.052 -6.967 1.00 . A A . 145 HIS HA 1 1
12 30461 1 1 163 HIS HB2 H 9.887 -16.021 -5.659 1.00 . A A . 145 HIS HB2 1 1
12 30462 1 1 163 HIS HB3 H 10.262 -17.103 -4.317 1.00 . A A . 145 HIS HB3 1 1
12 30463 1 1 163 HIS HD1 H 12.737 -17.424 -4.305 1.00 . A A . 145 HIS HD1 1 1
12 30464 1 1 163 HIS HD2 H 11.197 -17.516 -8.181 1.00 . A A . 145 HIS HD2 1 1
12 30465 1 1 163 HIS HE1 H 14.681 -17.967 -5.838 1.00 . A A . 145 HIS HE1 1 1
12 30466 1 1 163 HIS HE2 H 13.755 -18.025 -8.198 1.00 . A A . 145 HIS HE2 1 1
12 30467 1 1 163 HIS N N 7.767 -17.562 -5.430 1.00 . A A . 145 HIS N 1 1
12 30468 1 1 163 HIS ND1 N 12.659 -17.508 -5.278 1.00 . A A . 145 HIS ND1 1 1
12 30469 1 1 163 HIS NE2 N 13.225 -17.837 -7.396 1.00 . A A . 145 HIS NE2 1 1
12 30470 1 1 163 HIS O O 9.320 -19.625 -4.128 1.00 . A A . 145 HIS O 1 1
12 30471 1 1 164 ASN C C 8.824 -22.235 -4.878 1.00 . A A . 146 ASN C 1 1
12 30472 1 1 164 ASN CA C 10.026 -21.716 -5.669 1.00 . A A . 146 ASN CA 1 1
12 30473 1 1 164 ASN CB C 11.260 -21.686 -4.765 1.00 . A A . 146 ASN CB 1 1
12 30474 1 1 164 ASN CG C 12.357 -20.847 -5.424 1.00 . A A . 146 ASN CG 1 1
12 30475 1 1 164 ASN H H 9.795 -20.140 -7.120 1.00 . A A . 146 ASN H 1 1
12 30476 1 1 164 ASN HA H 10.212 -22.368 -6.510 1.00 . A A . 146 ASN HA 1 1
12 30477 1 1 164 ASN HB2 H 10.997 -21.252 -3.811 1.00 . A A . 146 ASN HB2 1 1
12 30478 1 1 164 ASN HB3 H 11.621 -22.693 -4.615 1.00 . A A . 146 ASN HB3 1 1
12 30479 1 1 164 ASN HD21 H 13.705 -21.253 -4.025 1.00 . A A . 146 ASN HD21 1 1
12 30480 1 1 164 ASN HD22 H 14.241 -20.239 -5.276 1.00 . A A . 146 ASN HD22 1 1
12 30481 1 1 164 ASN N N 9.736 -20.340 -6.162 1.00 . A A . 146 ASN N 1 1
12 30482 1 1 164 ASN ND2 N 13.532 -20.774 -4.862 1.00 . A A . 146 ASN ND2 1 1
12 30483 1 1 164 ASN O O 8.948 -23.112 -4.046 1.00 . A A . 146 ASN O 1 1
12 30484 1 1 164 ASN OD1 O 12.142 -20.253 -6.462 1.00 . A A . 146 ASN OD1 1 1
12 30485 1 1 165 GLY C C 6.373 -21.456 -3.037 1.00 . A A . 147 GLY C 1 1
12 30486 1 1 165 GLY CA C 6.448 -22.160 -4.393 1.00 . A A . 147 GLY CA 1 1
12 30487 1 1 165 GLY H H 7.583 -20.993 -5.805 1.00 . A A . 147 GLY H 1 1
12 30488 1 1 165 GLY HA2 H 5.566 -21.925 -4.972 1.00 . A A . 147 GLY HA2 1 1
12 30489 1 1 165 GLY HA3 H 6.503 -23.228 -4.238 1.00 . A A . 147 GLY HA3 1 1
12 30490 1 1 165 GLY N N 7.660 -21.699 -5.130 1.00 . A A . 147 GLY N 1 1
12 30491 1 1 165 GLY O O 5.599 -21.829 -2.178 1.00 . A A . 147 GLY O 1 1
12 30492 1 1 166 GLU C C 7.005 -18.194 -1.818 1.00 . A A . 148 GLU C 1 1
12 30493 1 1 166 GLU CA C 7.168 -19.690 -1.542 1.00 . A A . 148 GLU CA 1 1
12 30494 1 1 166 GLU CB C 8.493 -19.929 -0.815 1.00 . A A . 148 GLU CB 1 1
12 30495 1 1 166 GLU CD C 10.035 -21.673 0.094 1.00 . A A . 148 GLU CD 1 1
12 30496 1 1 166 GLU CG C 8.672 -21.426 -0.556 1.00 . A A . 148 GLU CG 1 1
12 30497 1 1 166 GLU H H 7.789 -20.162 -3.554 1.00 . A A . 148 GLU H 1 1
12 30498 1 1 166 GLU HA H 6.351 -20.028 -0.918 1.00 . A A . 148 GLU HA 1 1
12 30499 1 1 166 GLU HB2 H 9.309 -19.567 -1.425 1.00 . A A . 148 GLU HB2 1 1
12 30500 1 1 166 GLU HB3 H 8.487 -19.401 0.127 1.00 . A A . 148 GLU HB3 1 1
12 30501 1 1 166 GLU HG2 H 7.889 -21.773 0.102 1.00 . A A . 148 GLU HG2 1 1
12 30502 1 1 166 GLU HG3 H 8.620 -21.961 -1.492 1.00 . A A . 148 GLU HG3 1 1
12 30503 1 1 166 GLU N N 7.176 -20.438 -2.841 1.00 . A A . 148 GLU N 1 1
12 30504 1 1 166 GLU O O 7.586 -17.657 -2.740 1.00 . A A . 148 GLU O 1 1
12 30505 1 1 166 GLU OE1 O 11.035 -21.418 -0.557 1.00 . A A . 148 GLU OE1 1 1
12 30506 1 1 166 GLU OE2 O 10.055 -22.113 1.232 1.00 . A A . 148 GLU OE2 1 1
12 30507 1 1 167 TRP C C 7.329 -15.316 -0.952 1.00 . A A . 149 TRP C 1 1
12 30508 1 1 167 TRP CA C 6.021 -16.056 -1.243 1.00 . A A . 149 TRP CA 1 1
12 30509 1 1 167 TRP CB C 4.918 -15.546 -0.305 1.00 . A A . 149 TRP CB 1 1
12 30510 1 1 167 TRP CD1 C 2.730 -16.818 -0.322 1.00 . A A . 149 TRP CD1 1 1
12 30511 1 1 167 TRP CD2 C 2.907 -15.378 -2.041 1.00 . A A . 149 TRP CD2 1 1
12 30512 1 1 167 TRP CE2 C 1.650 -16.013 -2.172 1.00 . A A . 149 TRP CE2 1 1
12 30513 1 1 167 TRP CE3 C 3.267 -14.418 -3.004 1.00 . A A . 149 TRP CE3 1 1
12 30514 1 1 167 TRP CG C 3.575 -15.907 -0.858 1.00 . A A . 149 TRP CG 1 1
12 30515 1 1 167 TRP CH2 C 1.154 -14.750 -4.166 1.00 . A A . 149 TRP CH2 1 1
12 30516 1 1 167 TRP CZ2 C 0.781 -15.707 -3.219 1.00 . A A . 149 TRP CZ2 1 1
12 30517 1 1 167 TRP CZ3 C 2.394 -14.107 -4.059 1.00 . A A . 149 TRP CZ3 1 1
12 30518 1 1 167 TRP H H 5.760 -17.969 -0.288 1.00 . A A . 149 TRP H 1 1
12 30519 1 1 167 TRP HA H 5.734 -15.881 -2.268 1.00 . A A . 149 TRP HA 1 1
12 30520 1 1 167 TRP HB2 H 5.038 -15.997 0.669 1.00 . A A . 149 TRP HB2 1 1
12 30521 1 1 167 TRP HB3 H 4.990 -14.471 -0.213 1.00 . A A . 149 TRP HB3 1 1
12 30522 1 1 167 TRP HD1 H 2.913 -17.397 0.572 1.00 . A A . 149 TRP HD1 1 1
12 30523 1 1 167 TRP HE1 H 0.817 -17.463 -0.931 1.00 . A A . 149 TRP HE1 1 1
12 30524 1 1 167 TRP HE3 H 4.221 -13.916 -2.930 1.00 . A A . 149 TRP HE3 1 1
12 30525 1 1 167 TRP HH2 H 0.486 -14.506 -4.980 1.00 . A A . 149 TRP HH2 1 1
12 30526 1 1 167 TRP HZ2 H -0.173 -16.206 -3.297 1.00 . A A . 149 TRP HZ2 1 1
12 30527 1 1 167 TRP HZ3 H 2.680 -13.367 -4.792 1.00 . A A . 149 TRP HZ3 1 1
12 30528 1 1 167 TRP N N 6.219 -17.517 -1.026 1.00 . A A . 149 TRP N 1 1
12 30529 1 1 167 TRP NE1 N 1.588 -16.882 -1.102 1.00 . A A . 149 TRP NE1 1 1
12 30530 1 1 167 TRP O O 8.119 -15.734 -0.128 1.00 . A A . 149 TRP O 1 1
12 30531 1 1 168 LYS C C 8.490 -11.944 -1.438 1.00 . A A . 150 LYS C 1 1
12 30532 1 1 168 LYS CA C 8.817 -13.436 -1.389 1.00 . A A . 150 LYS CA 1 1
12 30533 1 1 168 LYS CB C 9.839 -13.774 -2.479 1.00 . A A . 150 LYS CB 1 1
12 30534 1 1 168 LYS CD C 12.284 -13.704 -3.007 1.00 . A A . 150 LYS CD 1 1
12 30535 1 1 168 LYS CE C 13.624 -13.073 -2.625 1.00 . A A . 150 LYS CE 1 1
12 30536 1 1 168 LYS CG C 11.166 -13.071 -2.175 1.00 . A A . 150 LYS CG 1 1
12 30537 1 1 168 LYS H H 6.907 -13.896 -2.281 1.00 . A A . 150 LYS H 1 1
12 30538 1 1 168 LYS HA H 9.228 -13.680 -0.419 1.00 . A A . 150 LYS HA 1 1
12 30539 1 1 168 LYS HB2 H 9.993 -14.843 -2.506 1.00 . A A . 150 LYS HB2 1 1
12 30540 1 1 168 LYS HB3 H 9.468 -13.440 -3.436 1.00 . A A . 150 LYS HB3 1 1
12 30541 1 1 168 LYS HD2 H 12.318 -14.767 -2.816 1.00 . A A . 150 LYS HD2 1 1
12 30542 1 1 168 LYS HD3 H 12.094 -13.532 -4.056 1.00 . A A . 150 LYS HD3 1 1
12 30543 1 1 168 LYS HE2 H 14.385 -13.395 -3.320 1.00 . A A . 150 LYS HE2 1 1
12 30544 1 1 168 LYS HE3 H 13.538 -11.997 -2.658 1.00 . A A . 150 LYS HE3 1 1
12 30545 1 1 168 LYS HG2 H 11.083 -12.023 -2.424 1.00 . A A . 150 LYS HG2 1 1
12 30546 1 1 168 LYS HG3 H 11.400 -13.176 -1.126 1.00 . A A . 150 LYS HG3 1 1
12 30547 1 1 168 LYS HZ1 H 13.190 -13.974 -0.799 1.00 . A A . 150 LYS HZ1 1 1
12 30548 1 1 168 LYS HZ2 H 14.265 -12.663 -0.687 1.00 . A A . 150 LYS HZ2 1 1
12 30549 1 1 168 LYS HZ3 H 14.802 -14.157 -1.293 1.00 . A A . 150 LYS HZ3 1 1
12 30550 1 1 168 LYS N N 7.562 -14.215 -1.622 1.00 . A A . 150 LYS N 1 1
12 30551 1 1 168 LYS NZ N 13.999 -13.499 -1.247 1.00 . A A . 150 LYS NZ 1 1
12 30552 1 1 168 LYS O O 7.432 -11.549 -1.885 1.00 . A A . 150 LYS O 1 1
12 30553 1 1 169 PHE C C 10.373 -8.906 -1.511 1.00 . A A . 151 PHE C 1 1
12 30554 1 1 169 PHE CA C 9.139 -9.636 -0.978 1.00 . A A . 151 PHE CA 1 1
12 30555 1 1 169 PHE CB C 8.858 -9.173 0.453 1.00 . A A . 151 PHE CB 1 1
12 30556 1 1 169 PHE CD1 C 9.716 -6.808 0.568 1.00 . A A . 151 PHE CD1 1 1
12 30557 1 1 169 PHE CD2 C 7.327 -7.174 0.376 1.00 . A A . 151 PHE CD2 1 1
12 30558 1 1 169 PHE CE1 C 9.503 -5.425 0.580 1.00 . A A . 151 PHE CE1 1 1
12 30559 1 1 169 PHE CE2 C 7.114 -5.792 0.388 1.00 . A A . 151 PHE CE2 1 1
12 30560 1 1 169 PHE CG C 8.628 -7.683 0.466 1.00 . A A . 151 PHE CG 1 1
12 30561 1 1 169 PHE CZ C 8.201 -4.918 0.490 1.00 . A A . 151 PHE CZ 1 1
12 30562 1 1 169 PHE H H 10.231 -11.460 -0.615 1.00 . A A . 151 PHE H 1 1
12 30563 1 1 169 PHE HA H 8.289 -9.401 -1.604 1.00 . A A . 151 PHE HA 1 1
12 30564 1 1 169 PHE HB2 H 7.979 -9.677 0.829 1.00 . A A . 151 PHE HB2 1 1
12 30565 1 1 169 PHE HB3 H 9.704 -9.411 1.081 1.00 . A A . 151 PHE HB3 1 1
12 30566 1 1 169 PHE HD1 H 10.720 -7.201 0.637 1.00 . A A . 151 PHE HD1 1 1
12 30567 1 1 169 PHE HD2 H 6.487 -7.849 0.297 1.00 . A A . 151 PHE HD2 1 1
12 30568 1 1 169 PHE HE1 H 10.342 -4.750 0.659 1.00 . A A . 151 PHE HE1 1 1
12 30569 1 1 169 PHE HE2 H 6.110 -5.399 0.318 1.00 . A A . 151 PHE HE2 1 1
12 30570 1 1 169 PHE HZ H 8.037 -3.852 0.499 1.00 . A A . 151 PHE HZ 1 1
12 30571 1 1 169 PHE N N 9.389 -11.112 -0.974 1.00 . A A . 151 PHE N 1 1
12 30572 1 1 169 PHE O O 11.494 -9.229 -1.172 1.00 . A A . 151 PHE O 1 1
12 30573 1 1 170 ARG C C 10.938 -5.674 -3.032 1.00 . A A . 152 ARG C 1 1
12 30574 1 1 170 ARG CA C 11.327 -7.151 -2.907 1.00 . A A . 152 ARG CA 1 1
12 30575 1 1 170 ARG CB C 11.688 -7.714 -4.288 1.00 . A A . 152 ARG CB 1 1
12 30576 1 1 170 ARG CD C 10.770 -8.508 -6.472 1.00 . A A . 152 ARG CD 1 1
12 30577 1 1 170 ARG CG C 10.410 -8.060 -5.054 1.00 . A A . 152 ARG CG 1 1
12 30578 1 1 170 ARG CZ C 12.090 -7.619 -8.298 1.00 . A A . 152 ARG CZ 1 1
12 30579 1 1 170 ARG H H 9.257 -7.676 -2.600 1.00 . A A . 152 ARG H 1 1
12 30580 1 1 170 ARG HA H 12.181 -7.239 -2.249 1.00 . A A . 152 ARG HA 1 1
12 30581 1 1 170 ARG HB2 H 12.255 -6.979 -4.843 1.00 . A A . 152 ARG HB2 1 1
12 30582 1 1 170 ARG HB3 H 12.283 -8.607 -4.166 1.00 . A A . 152 ARG HB3 1 1
12 30583 1 1 170 ARG HD2 H 11.440 -9.353 -6.423 1.00 . A A . 152 ARG HD2 1 1
12 30584 1 1 170 ARG HD3 H 9.870 -8.791 -6.999 1.00 . A A . 152 ARG HD3 1 1
12 30585 1 1 170 ARG HE H 11.384 -6.475 -6.837 1.00 . A A . 152 ARG HE 1 1
12 30586 1 1 170 ARG HG2 H 9.890 -8.859 -4.545 1.00 . A A . 152 ARG HG2 1 1
12 30587 1 1 170 ARG HG3 H 9.773 -7.191 -5.105 1.00 . A A . 152 ARG HG3 1 1
12 30588 1 1 170 ARG HH11 H 11.710 -9.585 -8.290 1.00 . A A . 152 ARG HH11 1 1
12 30589 1 1 170 ARG HH12 H 12.659 -9.010 -9.620 1.00 . A A . 152 ARG HH12 1 1
12 30590 1 1 170 ARG HH21 H 12.622 -5.707 -8.565 1.00 . A A . 152 ARG HH21 1 1
12 30591 1 1 170 ARG HH22 H 13.175 -6.815 -9.776 1.00 . A A . 152 ARG HH22 1 1
12 30592 1 1 170 ARG N N 10.172 -7.917 -2.344 1.00 . A A . 152 ARG N 1 1
12 30593 1 1 170 ARG NE N 11.436 -7.387 -7.193 1.00 . A A . 152 ARG NE 1 1
12 30594 1 1 170 ARG NH1 N 12.159 -8.832 -8.773 1.00 . A A . 152 ARG NH1 1 1
12 30595 1 1 170 ARG NH2 N 12.674 -6.637 -8.929 1.00 . A A . 152 ARG NH2 1 1
12 30596 1 1 170 ARG O O 9.973 -5.327 -3.683 1.00 . A A . 152 ARG O 1 1
12 30597 1 1 171 ALA C C 11.989 -2.737 -3.734 1.00 . A A . 153 ALA C 1 1
12 30598 1 1 171 ALA CA C 11.358 -3.345 -2.479 1.00 . A A . 153 ALA CA 1 1
12 30599 1 1 171 ALA CB C 11.913 -2.639 -1.239 1.00 . A A . 153 ALA CB 1 1
12 30600 1 1 171 ALA H H 12.454 -5.103 -1.883 1.00 . A A . 153 ALA H 1 1
12 30601 1 1 171 ALA HA H 10.287 -3.214 -2.515 1.00 . A A . 153 ALA HA 1 1
12 30602 1 1 171 ALA HB1 H 11.905 -1.571 -1.399 1.00 . A A . 153 ALA HB1 1 1
12 30603 1 1 171 ALA HB2 H 12.926 -2.968 -1.061 1.00 . A A . 153 ALA HB2 1 1
12 30604 1 1 171 ALA HB3 H 11.300 -2.880 -0.383 1.00 . A A . 153 ALA HB3 1 1
12 30605 1 1 171 ALA N N 11.682 -4.801 -2.406 1.00 . A A . 153 ALA N 1 1
12 30606 1 1 171 ALA O O 12.971 -3.236 -4.248 1.00 . A A . 153 ALA O 1 1
12 30607 1 1 172 VAL C C 12.055 0.512 -5.225 1.00 . A A . 154 VAL C 1 1
12 30608 1 1 172 VAL CA C 11.987 -1.000 -5.453 1.00 . A A . 154 VAL CA 1 1
12 30609 1 1 172 VAL CB C 11.075 -1.292 -6.646 1.00 . A A . 154 VAL CB 1 1
12 30610 1 1 172 VAL CG1 C 11.789 -0.903 -7.942 1.00 . A A . 154 VAL CG1 1 1
12 30611 1 1 172 VAL CG2 C 10.741 -2.785 -6.678 1.00 . A A . 154 VAL CG2 1 1
12 30612 1 1 172 VAL H H 10.640 -1.277 -3.792 1.00 . A A . 154 VAL H 1 1
12 30613 1 1 172 VAL HA H 12.981 -1.374 -5.660 1.00 . A A . 154 VAL HA 1 1
12 30614 1 1 172 VAL HB H 10.164 -0.719 -6.552 1.00 . A A . 154 VAL HB 1 1
12 30615 1 1 172 VAL HG11 H 11.141 -1.099 -8.783 1.00 . A A . 154 VAL HG11 1 1
12 30616 1 1 172 VAL HG12 H 12.695 -1.483 -8.042 1.00 . A A . 154 VAL HG12 1 1
12 30617 1 1 172 VAL HG13 H 12.036 0.148 -7.915 1.00 . A A . 154 VAL HG13 1 1
12 30618 1 1 172 VAL HG21 H 11.654 -3.360 -6.622 1.00 . A A . 154 VAL HG21 1 1
12 30619 1 1 172 VAL HG22 H 10.225 -3.019 -7.597 1.00 . A A . 154 VAL HG22 1 1
12 30620 1 1 172 VAL HG23 H 10.110 -3.031 -5.837 1.00 . A A . 154 VAL HG23 1 1
12 30621 1 1 172 VAL N N 11.431 -1.658 -4.229 1.00 . A A . 154 VAL N 1 1
12 30622 1 1 172 VAL O O 12.929 1.187 -5.731 1.00 . A A . 154 VAL O 1 1
12 30623 1 1 173 GLY C C 11.065 3.274 -5.523 1.00 . A A . 155 GLY C 1 1
12 30624 1 1 173 GLY CA C 11.154 2.514 -4.201 1.00 . A A . 155 GLY CA 1 1
12 30625 1 1 173 GLY H H 10.444 0.486 -4.063 1.00 . A A . 155 GLY H 1 1
12 30626 1 1 173 GLY HA2 H 10.309 2.775 -3.579 1.00 . A A . 155 GLY HA2 1 1
12 30627 1 1 173 GLY HA3 H 12.069 2.782 -3.697 1.00 . A A . 155 GLY HA3 1 1
12 30628 1 1 173 GLY N N 11.140 1.048 -4.464 1.00 . A A . 155 GLY N 1 1
12 30629 1 1 173 GLY O O 12.063 3.637 -6.113 1.00 . A A . 155 GLY O 1 1
12 30630 1 1 174 GLN C C 8.448 5.132 -7.211 1.00 . A A . 156 GLN C 1 1
12 30631 1 1 174 GLN CA C 9.703 4.258 -7.282 1.00 . A A . 156 GLN CA 1 1
12 30632 1 1 174 GLN CB C 9.560 3.257 -8.430 1.00 . A A . 156 GLN CB 1 1
12 30633 1 1 174 GLN CD C 9.540 3.008 -10.917 1.00 . A A . 156 GLN CD 1 1
12 30634 1 1 174 GLN CG C 9.518 4.010 -9.762 1.00 . A A . 156 GLN CG 1 1
12 30635 1 1 174 GLN H H 9.084 3.212 -5.497 1.00 . A A . 156 GLN H 1 1
12 30636 1 1 174 GLN HA H 10.565 4.887 -7.460 1.00 . A A . 156 GLN HA 1 1
12 30637 1 1 174 GLN HB2 H 10.402 2.580 -8.424 1.00 . A A . 156 GLN HB2 1 1
12 30638 1 1 174 GLN HB3 H 8.646 2.696 -8.308 1.00 . A A . 156 GLN HB3 1 1
12 30639 1 1 174 GLN HE21 H 10.921 4.003 -11.941 1.00 . A A . 156 GLN HE21 1 1
12 30640 1 1 174 GLN HE22 H 10.362 2.577 -12.673 1.00 . A A . 156 GLN HE22 1 1
12 30641 1 1 174 GLN HG2 H 8.615 4.600 -9.813 1.00 . A A . 156 GLN HG2 1 1
12 30642 1 1 174 GLN HG3 H 10.378 4.659 -9.835 1.00 . A A . 156 GLN HG3 1 1
12 30643 1 1 174 GLN N N 9.872 3.518 -5.993 1.00 . A A . 156 GLN N 1 1
12 30644 1 1 174 GLN NE2 N 10.341 3.213 -11.927 1.00 . A A . 156 GLN NE2 1 1
12 30645 1 1 174 GLN O O 7.343 4.642 -7.091 1.00 . A A . 156 GLN O 1 1
12 30646 1 1 174 GLN OE1 O 8.821 2.029 -10.901 1.00 . A A . 156 GLN OE1 1 1
12 30647 1 1 175 GLY C C 6.840 7.506 -8.627 1.00 . A A . 157 GLY C 1 1
12 30648 1 1 175 GLY CA C 7.434 7.341 -7.227 1.00 . A A . 157 GLY CA 1 1
12 30649 1 1 175 GLY H H 9.512 6.799 -7.384 1.00 . A A . 157 GLY H 1 1
12 30650 1 1 175 GLY HA2 H 6.688 6.928 -6.564 1.00 . A A . 157 GLY HA2 1 1
12 30651 1 1 175 GLY HA3 H 7.747 8.306 -6.858 1.00 . A A . 157 GLY HA3 1 1
12 30652 1 1 175 GLY N N 8.612 6.427 -7.287 1.00 . A A . 157 GLY N 1 1
12 30653 1 1 175 GLY O O 7.539 7.438 -9.619 1.00 . A A . 157 GLY O 1 1
12 30654 1 1 176 TYR C C 3.692 8.809 -9.924 1.00 . A A . 158 TYR C 1 1
12 30655 1 1 176 TYR CA C 4.910 7.889 -10.055 1.00 . A A . 158 TYR CA 1 1
12 30656 1 1 176 TYR CB C 4.466 6.519 -10.575 1.00 . A A . 158 TYR CB 1 1
12 30657 1 1 176 TYR CD1 C 4.726 4.931 -8.638 1.00 . A A . 158 TYR CD1 1 1
12 30658 1 1 176 TYR CD2 C 2.514 5.770 -9.168 1.00 . A A . 158 TYR CD2 1 1
12 30659 1 1 176 TYR CE1 C 4.192 4.192 -7.576 1.00 . A A . 158 TYR CE1 1 1
12 30660 1 1 176 TYR CE2 C 1.980 5.031 -8.106 1.00 . A A . 158 TYR CE2 1 1
12 30661 1 1 176 TYR CG C 3.888 5.719 -9.434 1.00 . A A . 158 TYR CG 1 1
12 30662 1 1 176 TYR CZ C 2.819 4.242 -7.310 1.00 . A A . 158 TYR CZ 1 1
12 30663 1 1 176 TYR H H 5.010 7.770 -7.904 1.00 . A A . 158 TYR H 1 1
12 30664 1 1 176 TYR HA H 5.615 8.326 -10.749 1.00 . A A . 158 TYR HA 1 1
12 30665 1 1 176 TYR HB2 H 3.718 6.644 -11.345 1.00 . A A . 158 TYR HB2 1 1
12 30666 1 1 176 TYR HB3 H 5.318 5.996 -10.983 1.00 . A A . 158 TYR HB3 1 1
12 30667 1 1 176 TYR HD1 H 5.786 4.893 -8.843 1.00 . A A . 158 TYR HD1 1 1
12 30668 1 1 176 TYR HD2 H 1.867 6.378 -9.782 1.00 . A A . 158 TYR HD2 1 1
12 30669 1 1 176 TYR HE1 H 4.839 3.585 -6.962 1.00 . A A . 158 TYR HE1 1 1
12 30670 1 1 176 TYR HE2 H 0.922 5.069 -7.900 1.00 . A A . 158 TYR HE2 1 1
12 30671 1 1 176 TYR HH H 2.674 3.847 -5.449 1.00 . A A . 158 TYR HH 1 1
12 30672 1 1 176 TYR N N 5.554 7.721 -8.717 1.00 . A A . 158 TYR N 1 1
12 30673 1 1 176 TYR O O 2.876 8.652 -9.037 1.00 . A A . 158 TYR O 1 1
12 30674 1 1 176 TYR OH O 2.292 3.513 -6.264 1.00 . A A . 158 TYR OH 1 1
12 30675 1 1 177 ALA C C 1.248 10.146 -11.584 1.00 . A A . 159 ALA C 1 1
12 30676 1 1 177 ALA CA C 2.396 10.701 -10.736 1.00 . A A . 159 ALA CA 1 1
12 30677 1 1 177 ALA CB C 2.810 12.071 -11.278 1.00 . A A . 159 ALA CB 1 1
12 30678 1 1 177 ALA H H 4.231 9.875 -11.511 1.00 . A A . 159 ALA H 1 1
12 30679 1 1 177 ALA HA H 2.069 10.805 -9.711 1.00 . A A . 159 ALA HA 1 1
12 30680 1 1 177 ALA HB1 H 2.073 12.807 -10.996 1.00 . A A . 159 ALA HB1 1 1
12 30681 1 1 177 ALA HB2 H 2.882 12.026 -12.355 1.00 . A A . 159 ALA HB2 1 1
12 30682 1 1 177 ALA HB3 H 3.769 12.346 -10.865 1.00 . A A . 159 ALA HB3 1 1
12 30683 1 1 177 ALA N N 3.561 9.768 -10.803 1.00 . A A . 159 ALA N 1 1
12 30684 1 1 177 ALA O O 0.658 10.849 -12.381 1.00 . A A . 159 ALA O 1 1
12 30685 1 1 178 GLY C C -1.527 8.673 -11.589 1.00 . A A . 160 GLY C 1 1
12 30686 1 1 178 GLY CA C -0.184 8.297 -12.219 1.00 . A A . 160 GLY CA 1 1
12 30687 1 1 178 GLY H H 1.413 8.341 -10.773 1.00 . A A . 160 GLY H 1 1
12 30688 1 1 178 GLY HA2 H -0.141 8.674 -13.231 1.00 . A A . 160 GLY HA2 1 1
12 30689 1 1 178 GLY HA3 H -0.084 7.223 -12.230 1.00 . A A . 160 GLY HA3 1 1
12 30690 1 1 178 GLY N N 0.926 8.892 -11.420 1.00 . A A . 160 GLY N 1 1
12 30691 1 1 178 GLY O O -2.513 8.864 -12.274 1.00 . A A . 160 GLY O 1 1
12 30692 1 1 179 GLY C C -3.608 7.868 -9.227 1.00 . A A . 161 GLY C 1 1
12 30693 1 1 179 GLY CA C -2.852 9.143 -9.605 1.00 . A A . 161 GLY CA 1 1
12 30694 1 1 179 GLY H H -0.767 8.619 -9.757 1.00 . A A . 161 GLY H 1 1
12 30695 1 1 179 GLY HA2 H -2.631 9.708 -8.710 1.00 . A A . 161 GLY HA2 1 1
12 30696 1 1 179 GLY HA3 H -3.465 9.739 -10.265 1.00 . A A . 161 GLY HA3 1 1
12 30697 1 1 179 GLY N N -1.574 8.779 -10.287 1.00 . A A . 161 GLY N 1 1
12 30698 1 1 179 GLY O O -3.508 6.856 -9.891 1.00 . A A . 161 GLY O 1 1
12 30699 1 1 180 LEU C C -6.170 6.374 -8.832 1.00 . A A . 162 LEU C 1 1
12 30700 1 1 180 LEU CA C -5.130 6.698 -7.753 1.00 . A A . 162 LEU CA 1 1
12 30701 1 1 180 LEU CB C -5.828 6.955 -6.396 1.00 . A A . 162 LEU CB 1 1
12 30702 1 1 180 LEU CD1 C -7.347 8.662 -5.326 1.00 . A A . 162 LEU CD1 1 1
12 30703 1 1 180 LEU CD2 C -4.901 9.155 -5.555 1.00 . A A . 162 LEU CD2 1 1
12 30704 1 1 180 LEU CG C -6.111 8.465 -6.214 1.00 . A A . 162 LEU CG 1 1
12 30705 1 1 180 LEU H H -4.438 8.736 -7.648 1.00 . A A . 162 LEU H 1 1
12 30706 1 1 180 LEU HA H -4.448 5.864 -7.656 1.00 . A A . 162 LEU HA 1 1
12 30707 1 1 180 LEU HB2 H -6.760 6.402 -6.359 1.00 . A A . 162 LEU HB2 1 1
12 30708 1 1 180 LEU HB3 H -5.188 6.611 -5.594 1.00 . A A . 162 LEU HB3 1 1
12 30709 1 1 180 LEU HD11 H -7.266 8.032 -4.452 1.00 . A A . 162 LEU HD11 1 1
12 30710 1 1 180 LEU HD12 H -8.235 8.397 -5.880 1.00 . A A . 162 LEU HD12 1 1
12 30711 1 1 180 LEU HD13 H -7.409 9.696 -5.019 1.00 . A A . 162 LEU HD13 1 1
12 30712 1 1 180 LEU HD21 H -3.985 8.731 -5.940 1.00 . A A . 162 LEU HD21 1 1
12 30713 1 1 180 LEU HD22 H -4.936 9.009 -4.485 1.00 . A A . 162 LEU HD22 1 1
12 30714 1 1 180 LEU HD23 H -4.926 10.212 -5.775 1.00 . A A . 162 LEU HD23 1 1
12 30715 1 1 180 LEU HG H -6.300 8.918 -7.179 1.00 . A A . 162 LEU HG 1 1
12 30716 1 1 180 LEU N N -4.367 7.909 -8.167 1.00 . A A . 162 LEU N 1 1
12 30717 1 1 180 LEU O O -6.748 5.306 -8.850 1.00 . A A . 162 LEU O 1 1
12 30718 1 1 181 ALA C C -6.760 6.201 -11.916 1.00 . A A . 163 ALA C 1 1
12 30719 1 1 181 ALA CA C -7.407 7.035 -10.807 1.00 . A A . 163 ALA CA 1 1
12 30720 1 1 181 ALA CB C -7.884 8.369 -11.385 1.00 . A A . 163 ALA CB 1 1
12 30721 1 1 181 ALA H H -5.930 8.144 -9.699 1.00 . A A . 163 ALA H 1 1
12 30722 1 1 181 ALA HA H -8.250 6.498 -10.398 1.00 . A A . 163 ALA HA 1 1
12 30723 1 1 181 ALA HB1 H -8.198 9.018 -10.581 1.00 . A A . 163 ALA HB1 1 1
12 30724 1 1 181 ALA HB2 H -8.716 8.196 -12.052 1.00 . A A . 163 ALA HB2 1 1
12 30725 1 1 181 ALA HB3 H -7.077 8.835 -11.930 1.00 . A A . 163 ALA HB3 1 1
12 30726 1 1 181 ALA N N -6.409 7.289 -9.731 1.00 . A A . 163 ALA N 1 1
12 30727 1 1 181 ALA O O -7.342 5.259 -12.416 1.00 . A A . 163 ALA O 1 1
12 30728 1 1 182 SER C C -4.078 4.617 -12.757 1.00 . A A . 164 SER C 1 1
12 30729 1 1 182 SER CA C -4.870 5.767 -13.382 1.00 . A A . 164 SER CA 1 1
12 30730 1 1 182 SER CB C -3.912 6.691 -14.135 1.00 . A A . 164 SER CB 1 1
12 30731 1 1 182 SER H H -5.107 7.304 -11.886 1.00 . A A . 164 SER H 1 1
12 30732 1 1 182 SER HA H -5.602 5.369 -14.071 1.00 . A A . 164 SER HA 1 1
12 30733 1 1 182 SER HB2 H -3.071 6.931 -13.507 1.00 . A A . 164 SER HB2 1 1
12 30734 1 1 182 SER HB3 H -3.561 6.192 -15.028 1.00 . A A . 164 SER HB3 1 1
12 30735 1 1 182 SER HG H -4.809 8.355 -13.672 1.00 . A A . 164 SER HG 1 1
12 30736 1 1 182 SER N N -5.558 6.540 -12.304 1.00 . A A . 164 SER N 1 1
12 30737 1 1 182 SER O O -4.089 3.506 -13.246 1.00 . A A . 164 SER O 1 1
12 30738 1 1 182 SER OG O -4.593 7.890 -14.484 1.00 . A A . 164 SER OG 1 1
12 30739 1 1 183 VAL C C -3.467 2.565 -10.810 1.00 . A A . 165 VAL C 1 1
12 30740 1 1 183 VAL CA C -2.593 3.804 -11.022 1.00 . A A . 165 VAL CA 1 1
12 30741 1 1 183 VAL CB C -2.087 4.314 -9.668 1.00 . A A . 165 VAL CB 1 1
12 30742 1 1 183 VAL CG1 C -1.423 3.168 -8.897 1.00 . A A . 165 VAL CG1 1 1
12 30743 1 1 183 VAL CG2 C -1.067 5.436 -9.893 1.00 . A A . 165 VAL CG2 1 1
12 30744 1 1 183 VAL H H -3.395 5.781 -11.306 1.00 . A A . 165 VAL H 1 1
12 30745 1 1 183 VAL HA H -1.752 3.547 -11.646 1.00 . A A . 165 VAL HA 1 1
12 30746 1 1 183 VAL HB H -2.921 4.694 -9.095 1.00 . A A . 165 VAL HB 1 1
12 30747 1 1 183 VAL HG11 H -0.874 3.570 -8.059 1.00 . A A . 165 VAL HG11 1 1
12 30748 1 1 183 VAL HG12 H -0.747 2.639 -9.551 1.00 . A A . 165 VAL HG12 1 1
12 30749 1 1 183 VAL HG13 H -2.182 2.489 -8.538 1.00 . A A . 165 VAL HG13 1 1
12 30750 1 1 183 VAL HG21 H -1.423 6.098 -10.670 1.00 . A A . 165 VAL HG21 1 1
12 30751 1 1 183 VAL HG22 H -0.120 5.011 -10.190 1.00 . A A . 165 VAL HG22 1 1
12 30752 1 1 183 VAL HG23 H -0.940 5.994 -8.977 1.00 . A A . 165 VAL HG23 1 1
12 30753 1 1 183 VAL N N -3.390 4.877 -11.682 1.00 . A A . 165 VAL N 1 1
12 30754 1 1 183 VAL O O -2.973 1.470 -10.631 1.00 . A A . 165 VAL O 1 1
12 30755 1 1 184 CYS C C -5.696 0.674 -11.843 1.00 . A A . 166 CYS C 1 1
12 30756 1 1 184 CYS CA C -5.658 1.561 -10.595 1.00 . A A . 166 CYS CA 1 1
12 30757 1 1 184 CYS CB C -7.070 2.059 -10.283 1.00 . A A . 166 CYS CB 1 1
12 30758 1 1 184 CYS H H -5.141 3.622 -10.950 1.00 . A A . 166 CYS H 1 1
12 30759 1 1 184 CYS HA H -5.292 0.984 -9.761 1.00 . A A . 166 CYS HA 1 1
12 30760 1 1 184 CYS HB2 H -7.048 2.668 -9.392 1.00 . A A . 166 CYS HB2 1 1
12 30761 1 1 184 CYS HB3 H -7.437 2.646 -11.112 1.00 . A A . 166 CYS HB3 1 1
12 30762 1 1 184 CYS HG H -8.557 0.408 -10.862 1.00 . A A . 166 CYS HG 1 1
12 30763 1 1 184 CYS N N -4.760 2.729 -10.814 1.00 . A A . 166 CYS N 1 1
12 30764 1 1 184 CYS O O -5.356 -0.489 -11.795 1.00 . A A . 166 CYS O 1 1
12 30765 1 1 184 CYS SG S -8.164 0.641 -10.018 1.00 . A A . 166 CYS SG 1 1
12 30766 1 1 185 ALA C C -4.854 0.406 -14.934 1.00 . A A . 167 ALA C 1 1
12 30767 1 1 185 ALA CA C -6.199 0.381 -14.201 1.00 . A A . 167 ALA CA 1 1
12 30768 1 1 185 ALA CB C -7.284 0.949 -15.117 1.00 . A A . 167 ALA CB 1 1
12 30769 1 1 185 ALA H H -6.402 2.146 -12.972 1.00 . A A . 167 ALA H 1 1
12 30770 1 1 185 ALA HA H -6.449 -0.641 -13.944 1.00 . A A . 167 ALA HA 1 1
12 30771 1 1 185 ALA HB1 H -8.255 0.763 -14.684 1.00 . A A . 167 ALA HB1 1 1
12 30772 1 1 185 ALA HB2 H -7.224 0.473 -16.085 1.00 . A A . 167 ALA HB2 1 1
12 30773 1 1 185 ALA HB3 H -7.138 2.014 -15.230 1.00 . A A . 167 ALA HB3 1 1
12 30774 1 1 185 ALA N N -6.122 1.206 -12.956 1.00 . A A . 167 ALA N 1 1
12 30775 1 1 185 ALA O O -4.576 -0.437 -15.764 1.00 . A A . 167 ALA O 1 1
12 30776 1 1 186 GLN C C -1.941 0.129 -15.124 1.00 . A A . 168 GLN C 1 1
12 30777 1 1 186 GLN CA C -2.701 1.438 -15.333 1.00 . A A . 168 GLN CA 1 1
12 30778 1 1 186 GLN CB C -1.885 2.599 -14.761 1.00 . A A . 168 GLN CB 1 1
12 30779 1 1 186 GLN CD C 0.177 3.971 -15.093 1.00 . A A . 168 GLN CD 1 1
12 30780 1 1 186 GLN CG C -0.529 2.667 -15.467 1.00 . A A . 168 GLN CG 1 1
12 30781 1 1 186 GLN H H -4.261 2.037 -13.974 1.00 . A A . 168 GLN H 1 1
12 30782 1 1 186 GLN HA H -2.857 1.594 -16.388 1.00 . A A . 168 GLN HA 1 1
12 30783 1 1 186 GLN HB2 H -2.420 3.525 -14.916 1.00 . A A . 168 GLN HB2 1 1
12 30784 1 1 186 GLN HB3 H -1.731 2.444 -13.705 1.00 . A A . 168 GLN HB3 1 1
12 30785 1 1 186 GLN HE21 H 1.050 3.203 -13.483 1.00 . A A . 168 GLN HE21 1 1
12 30786 1 1 186 GLN HE22 H 1.394 4.838 -13.785 1.00 . A A . 168 GLN HE22 1 1
12 30787 1 1 186 GLN HG2 H 0.078 1.827 -15.160 1.00 . A A . 168 GLN HG2 1 1
12 30788 1 1 186 GLN HG3 H -0.677 2.633 -16.535 1.00 . A A . 168 GLN HG3 1 1
12 30789 1 1 186 GLN N N -4.020 1.365 -14.643 1.00 . A A . 168 GLN N 1 1
12 30790 1 1 186 GLN NE2 N 0.937 4.007 -14.032 1.00 . A A . 168 GLN NE2 1 1
12 30791 1 1 186 GLN O O -1.383 -0.432 -16.046 1.00 . A A . 168 GLN O 1 1
12 30792 1 1 186 GLN OE1 O 0.037 4.968 -15.773 1.00 . A A . 168 GLN OE1 1 1
12 30793 1 1 187 TYR C C -2.024 -2.805 -14.193 1.00 . A A . 169 TYR C 1 1
12 30794 1 1 187 TYR CA C -1.199 -1.638 -13.647 1.00 . A A . 169 TYR CA 1 1
12 30795 1 1 187 TYR CB C -1.005 -1.805 -12.137 1.00 . A A . 169 TYR CB 1 1
12 30796 1 1 187 TYR CD1 C -0.090 0.506 -11.711 1.00 . A A . 169 TYR CD1 1 1
12 30797 1 1 187 TYR CD2 C 1.303 -1.409 -11.184 1.00 . A A . 169 TYR CD2 1 1
12 30798 1 1 187 TYR CE1 C 0.927 1.365 -11.278 1.00 . A A . 169 TYR CE1 1 1
12 30799 1 1 187 TYR CE2 C 2.319 -0.549 -10.751 1.00 . A A . 169 TYR CE2 1 1
12 30800 1 1 187 TYR CG C 0.096 -0.881 -11.665 1.00 . A A . 169 TYR CG 1 1
12 30801 1 1 187 TYR CZ C 2.131 0.837 -10.798 1.00 . A A . 169 TYR CZ 1 1
12 30802 1 1 187 TYR H H -2.380 0.107 -13.193 1.00 . A A . 169 TYR H 1 1
12 30803 1 1 187 TYR HA H -0.236 -1.620 -14.137 1.00 . A A . 169 TYR HA 1 1
12 30804 1 1 187 TYR HB2 H -1.925 -1.559 -11.628 1.00 . A A . 169 TYR HB2 1 1
12 30805 1 1 187 TYR HB3 H -0.737 -2.829 -11.920 1.00 . A A . 169 TYR HB3 1 1
12 30806 1 1 187 TYR HD1 H -1.020 0.913 -12.080 1.00 . A A . 169 TYR HD1 1 1
12 30807 1 1 187 TYR HD2 H 1.448 -2.478 -11.148 1.00 . A A . 169 TYR HD2 1 1
12 30808 1 1 187 TYR HE1 H 0.782 2.434 -11.314 1.00 . A A . 169 TYR HE1 1 1
12 30809 1 1 187 TYR HE2 H 3.249 -0.955 -10.381 1.00 . A A . 169 TYR HE2 1 1
12 30810 1 1 187 TYR HH H 3.968 1.214 -10.439 1.00 . A A . 169 TYR HH 1 1
12 30811 1 1 187 TYR N N -1.919 -0.362 -13.919 1.00 . A A . 169 TYR N 1 1
12 30812 1 1 187 TYR O O -1.730 -3.958 -13.946 1.00 . A A . 169 TYR O 1 1
12 30813 1 1 187 TYR OH O 3.134 1.684 -10.371 1.00 . A A . 169 TYR OH 1 1
12 30814 1 1 188 GLY C C -4.553 -3.103 -16.806 1.00 . A A . 170 GLY C 1 1
12 30815 1 1 188 GLY CA C -3.911 -3.592 -15.506 1.00 . A A . 170 GLY CA 1 1
12 30816 1 1 188 GLY H H -3.271 -1.573 -15.119 1.00 . A A . 170 GLY H 1 1
12 30817 1 1 188 GLY HA2 H -3.306 -4.466 -15.709 1.00 . A A . 170 GLY HA2 1 1
12 30818 1 1 188 GLY HA3 H -4.688 -3.845 -14.801 1.00 . A A . 170 GLY HA3 1 1
12 30819 1 1 188 GLY N N -3.056 -2.510 -14.936 1.00 . A A . 170 GLY N 1 1
12 30820 1 1 188 GLY O O -5.619 -3.545 -17.187 1.00 . A A . 170 GLY O 1 1
12 30821 1 1 189 ILE C C -4.311 -2.727 -19.866 1.00 . A A . 171 ILE C 1 1
12 30822 1 1 189 ILE CA C -4.489 -1.679 -18.764 1.00 . A A . 171 ILE CA 1 1
12 30823 1 1 189 ILE CB C -3.771 -0.389 -19.166 1.00 . A A . 171 ILE CB 1 1
12 30824 1 1 189 ILE CD1 C -3.830 1.529 -20.769 1.00 . A A . 171 ILE CD1 1 1
12 30825 1 1 189 ILE CG1 C -4.330 0.108 -20.502 1.00 . A A . 171 ILE CG1 1 1
12 30826 1 1 189 ILE CG2 C -2.272 -0.659 -19.311 1.00 . A A . 171 ILE CG2 1 1
12 30827 1 1 189 ILE H H -3.055 -1.851 -17.166 1.00 . A A . 171 ILE H 1 1
12 30828 1 1 189 ILE HA H -5.541 -1.478 -18.627 1.00 . A A . 171 ILE HA 1 1
12 30829 1 1 189 ILE HB H -3.930 0.362 -18.406 1.00 . A A . 171 ILE HB 1 1
12 30830 1 1 189 ILE HD11 H -4.166 1.852 -21.743 1.00 . A A . 171 ILE HD11 1 1
12 30831 1 1 189 ILE HD12 H -2.751 1.543 -20.736 1.00 . A A . 171 ILE HD12 1 1
12 30832 1 1 189 ILE HD13 H -4.222 2.196 -20.015 1.00 . A A . 171 ILE HD13 1 1
12 30833 1 1 189 ILE HG12 H -4.000 -0.546 -21.296 1.00 . A A . 171 ILE HG12 1 1
12 30834 1 1 189 ILE HG13 H -5.409 0.110 -20.462 1.00 . A A . 171 ILE HG13 1 1
12 30835 1 1 189 ILE HG21 H -1.739 0.280 -19.338 1.00 . A A . 171 ILE HG21 1 1
12 30836 1 1 189 ILE HG22 H -2.089 -1.202 -20.226 1.00 . A A . 171 ILE HG22 1 1
12 30837 1 1 189 ILE HG23 H -1.928 -1.243 -18.471 1.00 . A A . 171 ILE HG23 1 1
12 30838 1 1 189 ILE N N -3.913 -2.194 -17.490 1.00 . A A . 171 ILE N 1 1
12 30839 1 1 189 ILE O O -3.236 -3.256 -20.065 1.00 . A A . 171 ILE O 1 1
12 30840 1 1 190 ASN C C -4.684 -3.379 -22.930 1.00 . A A . 172 ASN C 1 1
12 30841 1 1 190 ASN CA C -5.252 -4.042 -21.673 1.00 . A A . 172 ASN CA 1 1
12 30842 1 1 190 ASN CB C -6.640 -4.610 -21.980 1.00 . A A . 172 ASN CB 1 1
12 30843 1 1 190 ASN CG C -7.121 -5.452 -20.797 1.00 . A A . 172 ASN CG 1 1
12 30844 1 1 190 ASN H H -6.217 -2.591 -20.406 1.00 . A A . 172 ASN H 1 1
12 30845 1 1 190 ASN HA H -4.597 -4.842 -21.361 1.00 . A A . 172 ASN HA 1 1
12 30846 1 1 190 ASN HB2 H -7.331 -3.797 -22.149 1.00 . A A . 172 ASN HB2 1 1
12 30847 1 1 190 ASN HB3 H -6.588 -5.229 -22.863 1.00 . A A . 172 ASN HB3 1 1
12 30848 1 1 190 ASN HD21 H -9.021 -4.913 -21.004 1.00 . A A . 172 ASN HD21 1 1
12 30849 1 1 190 ASN HD22 H -8.706 -5.987 -19.727 1.00 . A A . 172 ASN HD22 1 1
12 30850 1 1 190 ASN N N -5.359 -3.030 -20.584 1.00 . A A . 172 ASN N 1 1
12 30851 1 1 190 ASN ND2 N -8.388 -5.451 -20.483 1.00 . A A . 172 ASN ND2 1 1
12 30852 1 1 190 ASN O O -5.337 -2.578 -23.569 1.00 . A A . 172 ASN O 1 1
12 30853 1 1 190 ASN OD1 O -6.336 -6.118 -20.151 1.00 . A A . 172 ASN OD1 1 1
12 30854 1 1 191 ALA C C -3.377 -3.815 -25.752 1.00 . A A . 173 ALA C 1 1
12 30855 1 1 191 ALA CA C -2.864 -3.093 -24.504 1.00 . A A . 173 ALA CA 1 1
12 30856 1 1 191 ALA CB C -1.341 -3.222 -24.431 1.00 . A A . 173 ALA CB 1 1
12 30857 1 1 191 ALA H H -2.962 -4.353 -22.759 1.00 . A A . 173 ALA H 1 1
12 30858 1 1 191 ALA HA H -3.134 -2.048 -24.555 1.00 . A A . 173 ALA HA 1 1
12 30859 1 1 191 ALA HB1 H -0.893 -2.650 -25.230 1.00 . A A . 173 ALA HB1 1 1
12 30860 1 1 191 ALA HB2 H -1.063 -4.261 -24.532 1.00 . A A . 173 ALA HB2 1 1
12 30861 1 1 191 ALA HB3 H -0.993 -2.847 -23.480 1.00 . A A . 173 ALA HB3 1 1
12 30862 1 1 191 ALA N N -3.472 -3.705 -23.289 1.00 . A A . 173 ALA N 1 1
12 30863 1 1 191 ALA O O -3.426 -5.028 -25.803 1.00 . A A . 173 ALA O 1 1
12 30864 1 1 192 SER C C -3.100 -4.350 -28.766 1.00 . A A . 174 SER C 1 1
12 30865 1 1 192 SER CA C -4.268 -3.723 -28.002 1.00 . A A . 174 SER CA 1 1
12 30866 1 1 192 SER CB C -4.945 -2.671 -28.882 1.00 . A A . 174 SER CB 1 1
12 30867 1 1 192 SER H H -3.711 -2.101 -26.698 1.00 . A A . 174 SER H 1 1
12 30868 1 1 192 SER HA H -4.983 -4.490 -27.744 1.00 . A A . 174 SER HA 1 1
12 30869 1 1 192 SER HB2 H -5.437 -3.154 -29.710 1.00 . A A . 174 SER HB2 1 1
12 30870 1 1 192 SER HB3 H -5.677 -2.131 -28.297 1.00 . A A . 174 SER HB3 1 1
12 30871 1 1 192 SER HG H -3.656 -2.109 -30.227 1.00 . A A . 174 SER HG 1 1
12 30872 1 1 192 SER N N -3.759 -3.078 -26.759 1.00 . A A . 174 SER N 1 1
12 30873 1 1 192 SER O O -2.016 -3.793 -28.713 1.00 . A A . 174 SER O 1 1
12 30874 1 1 192 SER OG O -3.962 -1.773 -29.381 1.00 . A A . 174 SER OG 1 1
12 30875 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
12 30876 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
13 30877 1 1 19 SER C C 6.959 -17.384 4.574 1.00 . A A . 1 SER C 1 1
13 30878 1 1 19 SER CA C 7.891 -18.485 4.064 1.00 . A A . 1 SER CA 1 1
13 30879 1 1 19 SER CB C 8.856 -18.893 5.177 1.00 . A A . 1 SER CB 1 1
13 30880 1 1 19 SER H H 8.880 -18.766 2.253 1.00 . A A . 1 SER H 1 1
13 30881 1 1 19 SER HA H 7.306 -19.341 3.763 1.00 . A A . 1 SER HA 1 1
13 30882 1 1 19 SER HB2 H 8.332 -19.479 5.914 1.00 . A A . 1 SER HB2 1 1
13 30883 1 1 19 SER HB3 H 9.660 -19.482 4.757 1.00 . A A . 1 SER HB3 1 1
13 30884 1 1 19 SER HG H 10.210 -17.509 5.366 1.00 . A A . 1 SER HG 1 1
13 30885 1 1 19 SER N N 8.666 -17.978 2.896 1.00 . A A . 1 SER N 1 1
13 30886 1 1 19 SER O O 6.491 -17.424 5.695 1.00 . A A . 1 SER O 1 1
13 30887 1 1 19 SER OG O 9.380 -17.725 5.796 1.00 . A A . 1 SER OG 1 1
13 30888 1 1 20 MET C C 4.340 -15.802 4.221 1.00 . A A . 2 MET C 1 1
13 30889 1 1 20 MET CA C 5.784 -15.299 4.202 1.00 . A A . 2 MET CA 1 1
13 30890 1 1 20 MET CB C 5.902 -14.122 3.231 1.00 . A A . 2 MET CB 1 1
13 30891 1 1 20 MET CE C 9.190 -11.749 2.502 1.00 . A A . 2 MET CE 1 1
13 30892 1 1 20 MET CG C 7.334 -13.584 3.252 1.00 . A A . 2 MET CG 1 1
13 30893 1 1 20 MET H H 7.074 -16.386 2.861 1.00 . A A . 2 MET H 1 1
13 30894 1 1 20 MET HA H 6.067 -14.978 5.194 1.00 . A A . 2 MET HA 1 1
13 30895 1 1 20 MET HB2 H 5.656 -14.453 2.233 1.00 . A A . 2 MET HB2 1 1
13 30896 1 1 20 MET HB3 H 5.222 -13.339 3.530 1.00 . A A . 2 MET HB3 1 1
13 30897 1 1 20 MET HE1 H 9.758 -12.325 1.785 1.00 . A A . 2 MET HE1 1 1
13 30898 1 1 20 MET HE2 H 9.478 -12.036 3.500 1.00 . A A . 2 MET HE2 1 1
13 30899 1 1 20 MET HE3 H 9.385 -10.695 2.361 1.00 . A A . 2 MET HE3 1 1
13 30900 1 1 20 MET HG2 H 7.623 -13.368 4.270 1.00 . A A . 2 MET HG2 1 1
13 30901 1 1 20 MET HG3 H 8.003 -14.324 2.837 1.00 . A A . 2 MET HG3 1 1
13 30902 1 1 20 MET N N 6.686 -16.400 3.761 1.00 . A A . 2 MET N 1 1
13 30903 1 1 20 MET O O 3.621 -15.694 3.248 1.00 . A A . 2 MET O 1 1
13 30904 1 1 20 MET SD S 7.424 -12.070 2.265 1.00 . A A . 2 MET SD 1 1
13 30905 1 1 21 LYS C C 1.572 -15.724 5.805 1.00 . A A . 3 LYS C 1 1
13 30906 1 1 21 LYS CA C 2.510 -16.867 5.409 1.00 . A A . 3 LYS CA 1 1
13 30907 1 1 21 LYS CB C 2.438 -17.972 6.465 1.00 . A A . 3 LYS CB 1 1
13 30908 1 1 21 LYS CD C 3.464 -20.151 7.145 1.00 . A A . 3 LYS CD 1 1
13 30909 1 1 21 LYS CE C 2.132 -20.687 7.675 1.00 . A A . 3 LYS CE 1 1
13 30910 1 1 21 LYS CG C 3.208 -19.201 5.973 1.00 . A A . 3 LYS CG 1 1
13 30911 1 1 21 LYS H H 4.505 -16.431 6.096 1.00 . A A . 3 LYS H 1 1
13 30912 1 1 21 LYS HA H 2.209 -17.265 4.451 1.00 . A A . 3 LYS HA 1 1
13 30913 1 1 21 LYS HB2 H 2.876 -17.618 7.387 1.00 . A A . 3 LYS HB2 1 1
13 30914 1 1 21 LYS HB3 H 1.407 -18.241 6.635 1.00 . A A . 3 LYS HB3 1 1
13 30915 1 1 21 LYS HD2 H 4.077 -20.976 6.812 1.00 . A A . 3 LYS HD2 1 1
13 30916 1 1 21 LYS HD3 H 3.975 -19.620 7.934 1.00 . A A . 3 LYS HD3 1 1
13 30917 1 1 21 LYS HE2 H 1.640 -19.919 8.254 1.00 . A A . 3 LYS HE2 1 1
13 30918 1 1 21 LYS HE3 H 1.502 -20.972 6.845 1.00 . A A . 3 LYS HE3 1 1
13 30919 1 1 21 LYS HG2 H 2.627 -19.710 5.217 1.00 . A A . 3 LYS HG2 1 1
13 30920 1 1 21 LYS HG3 H 4.152 -18.890 5.552 1.00 . A A . 3 LYS HG3 1 1
13 30921 1 1 21 LYS HZ1 H 1.924 -21.736 9.461 1.00 . A A . 3 LYS HZ1 1 1
13 30922 1 1 21 LYS HZ2 H 3.407 -21.994 8.675 1.00 . A A . 3 LYS HZ2 1 1
13 30923 1 1 21 LYS HZ3 H 1.992 -22.723 8.084 1.00 . A A . 3 LYS HZ3 1 1
13 30924 1 1 21 LYS N N 3.909 -16.354 5.323 1.00 . A A . 3 LYS N 1 1
13 30925 1 1 21 LYS NZ N 2.383 -21.875 8.539 1.00 . A A . 3 LYS NZ 1 1
13 30926 1 1 21 LYS O O 0.377 -15.791 5.598 1.00 . A A . 3 LYS O 1 1
13 30927 1 1 22 ASN C C 2.030 -12.219 6.621 1.00 . A A . 4 ASN C 1 1
13 30928 1 1 22 ASN CA C 1.247 -13.523 6.787 1.00 . A A . 4 ASN CA 1 1
13 30929 1 1 22 ASN CB C 0.841 -13.694 8.253 1.00 . A A . 4 ASN CB 1 1
13 30930 1 1 22 ASN CG C 0.404 -15.139 8.497 1.00 . A A . 4 ASN CG 1 1
13 30931 1 1 22 ASN H H 3.072 -14.643 6.531 1.00 . A A . 4 ASN H 1 1
13 30932 1 1 22 ASN HA H 0.360 -13.486 6.171 1.00 . A A . 4 ASN HA 1 1
13 30933 1 1 22 ASN HB2 H 1.681 -13.458 8.890 1.00 . A A . 4 ASN HB2 1 1
13 30934 1 1 22 ASN HB3 H 0.020 -13.030 8.479 1.00 . A A . 4 ASN HB3 1 1
13 30935 1 1 22 ASN HD21 H 1.675 -15.419 9.997 1.00 . A A . 4 ASN HD21 1 1
13 30936 1 1 22 ASN HD22 H 0.702 -16.755 9.612 1.00 . A A . 4 ASN HD22 1 1
13 30937 1 1 22 ASN N N 2.105 -14.675 6.374 1.00 . A A . 4 ASN N 1 1
13 30938 1 1 22 ASN ND2 N 0.975 -15.829 9.448 1.00 . A A . 4 ASN ND2 1 1
13 30939 1 1 22 ASN O O 3.136 -12.085 7.105 1.00 . A A . 4 ASN O 1 1
13 30940 1 1 22 ASN OD1 O -0.464 -15.647 7.816 1.00 . A A . 4 ASN OD1 1 1
13 30941 1 1 23 VAL C C 1.335 -8.836 6.399 1.00 . A A . 5 VAL C 1 1
13 30942 1 1 23 VAL CA C 2.147 -9.943 5.729 1.00 . A A . 5 VAL CA 1 1
13 30943 1 1 23 VAL CB C 2.251 -9.659 4.229 1.00 . A A . 5 VAL CB 1 1
13 30944 1 1 23 VAL CG1 C 2.821 -8.256 4.011 1.00 . A A . 5 VAL CG1 1 1
13 30945 1 1 23 VAL CG2 C 3.177 -10.688 3.580 1.00 . A A . 5 VAL CG2 1 1
13 30946 1 1 23 VAL H H 0.563 -11.394 5.565 1.00 . A A . 5 VAL H 1 1
13 30947 1 1 23 VAL HA H 3.138 -9.966 6.158 1.00 . A A . 5 VAL HA 1 1
13 30948 1 1 23 VAL HB H 1.269 -9.721 3.781 1.00 . A A . 5 VAL HB 1 1
13 30949 1 1 23 VAL HG11 H 2.068 -7.520 4.248 1.00 . A A . 5 VAL HG11 1 1
13 30950 1 1 23 VAL HG12 H 3.121 -8.145 2.980 1.00 . A A . 5 VAL HG12 1 1
13 30951 1 1 23 VAL HG13 H 3.678 -8.114 4.653 1.00 . A A . 5 VAL HG13 1 1
13 30952 1 1 23 VAL HG21 H 4.073 -10.793 4.175 1.00 . A A . 5 VAL HG21 1 1
13 30953 1 1 23 VAL HG22 H 3.442 -10.358 2.587 1.00 . A A . 5 VAL HG22 1 1
13 30954 1 1 23 VAL HG23 H 2.671 -11.641 3.521 1.00 . A A . 5 VAL HG23 1 1
13 30955 1 1 23 VAL N N 1.457 -11.255 5.940 1.00 . A A . 5 VAL N 1 1
13 30956 1 1 23 VAL O O 0.134 -8.935 6.550 1.00 . A A . 5 VAL O 1 1
13 30957 1 1 24 LEU C C 1.972 -5.340 7.174 1.00 . A A . 6 LEU C 1 1
13 30958 1 1 24 LEU CA C 1.260 -6.662 7.481 1.00 . A A . 6 LEU CA 1 1
13 30959 1 1 24 LEU CB C 1.251 -6.917 8.997 1.00 . A A . 6 LEU CB 1 1
13 30960 1 1 24 LEU CD1 C 0.025 -6.549 11.141 1.00 . A A . 6 LEU CD1 1 1
13 30961 1 1 24 LEU CD2 C 0.260 -4.668 9.504 1.00 . A A . 6 LEU CD2 1 1
13 30962 1 1 24 LEU CG C 0.078 -6.184 9.655 1.00 . A A . 6 LEU CG 1 1
13 30963 1 1 24 LEU H H 2.955 -7.727 6.680 1.00 . A A . 6 LEU H 1 1
13 30964 1 1 24 LEU HA H 0.245 -6.615 7.113 1.00 . A A . 6 LEU HA 1 1
13 30965 1 1 24 LEU HB2 H 1.153 -7.977 9.177 1.00 . A A . 6 LEU HB2 1 1
13 30966 1 1 24 LEU HB3 H 2.178 -6.568 9.430 1.00 . A A . 6 LEU HB3 1 1
13 30967 1 1 24 LEU HD11 H 0.892 -6.144 11.642 1.00 . A A . 6 LEU HD11 1 1
13 30968 1 1 24 LEU HD12 H 0.015 -7.623 11.248 1.00 . A A . 6 LEU HD12 1 1
13 30969 1 1 24 LEU HD13 H -0.871 -6.136 11.582 1.00 . A A . 6 LEU HD13 1 1
13 30970 1 1 24 LEU HD21 H -0.041 -4.368 8.512 1.00 . A A . 6 LEU HD21 1 1
13 30971 1 1 24 LEU HD22 H 1.297 -4.408 9.660 1.00 . A A . 6 LEU HD22 1 1
13 30972 1 1 24 LEU HD23 H -0.350 -4.155 10.234 1.00 . A A . 6 LEU HD23 1 1
13 30973 1 1 24 LEU HG H -0.844 -6.486 9.180 1.00 . A A . 6 LEU HG 1 1
13 30974 1 1 24 LEU N N 1.986 -7.781 6.810 1.00 . A A . 6 LEU N 1 1
13 30975 1 1 24 LEU O O 3.037 -5.065 7.689 1.00 . A A . 6 LEU O 1 1
13 30976 1 1 25 VAL C C 1.618 -2.177 7.061 1.00 . A A . 7 VAL C 1 1
13 30977 1 1 25 VAL CA C 2.030 -3.210 6.013 1.00 . A A . 7 VAL CA 1 1
13 30978 1 1 25 VAL CB C 1.580 -2.749 4.626 1.00 . A A . 7 VAL CB 1 1
13 30979 1 1 25 VAL CG1 C 0.058 -2.639 4.592 1.00 . A A . 7 VAL CG1 1 1
13 30980 1 1 25 VAL CG2 C 2.196 -1.382 4.319 1.00 . A A . 7 VAL CG2 1 1
13 30981 1 1 25 VAL H H 0.526 -4.751 5.943 1.00 . A A . 7 VAL H 1 1
13 30982 1 1 25 VAL HA H 3.106 -3.320 6.023 1.00 . A A . 7 VAL HA 1 1
13 30983 1 1 25 VAL HB H 1.905 -3.466 3.886 1.00 . A A . 7 VAL HB 1 1
13 30984 1 1 25 VAL HG11 H -0.377 -3.582 4.885 1.00 . A A . 7 VAL HG11 1 1
13 30985 1 1 25 VAL HG12 H -0.263 -2.390 3.591 1.00 . A A . 7 VAL HG12 1 1
13 30986 1 1 25 VAL HG13 H -0.263 -1.866 5.275 1.00 . A A . 7 VAL HG13 1 1
13 30987 1 1 25 VAL HG21 H 1.696 -0.623 4.901 1.00 . A A . 7 VAL HG21 1 1
13 30988 1 1 25 VAL HG22 H 2.082 -1.164 3.267 1.00 . A A . 7 VAL HG22 1 1
13 30989 1 1 25 VAL HG23 H 3.246 -1.396 4.572 1.00 . A A . 7 VAL HG23 1 1
13 30990 1 1 25 VAL N N 1.389 -4.515 6.343 1.00 . A A . 7 VAL N 1 1
13 30991 1 1 25 VAL O O 0.558 -2.266 7.648 1.00 . A A . 7 VAL O 1 1
13 30992 1 1 26 GLY C C 2.338 1.235 7.735 1.00 . A A . 8 GLY C 1 1
13 30993 1 1 26 GLY CA C 2.145 -0.159 8.333 1.00 . A A . 8 GLY CA 1 1
13 30994 1 1 26 GLY H H 3.304 -1.171 6.825 1.00 . A A . 8 GLY H 1 1
13 30995 1 1 26 GLY HA2 H 1.123 -0.261 8.671 1.00 . A A . 8 GLY HA2 1 1
13 30996 1 1 26 GLY HA3 H 2.811 -0.275 9.174 1.00 . A A . 8 GLY HA3 1 1
13 30997 1 1 26 GLY N N 2.459 -1.207 7.309 1.00 . A A . 8 GLY N 1 1
13 30998 1 1 26 GLY O O 3.298 1.505 7.042 1.00 . A A . 8 GLY O 1 1
13 30999 1 1 27 LEU C C 1.074 4.462 8.614 1.00 . A A . 9 LEU C 1 1
13 31000 1 1 27 LEU CA C 1.514 3.519 7.492 1.00 . A A . 9 LEU CA 1 1
13 31001 1 1 27 LEU CB C 0.575 3.657 6.284 1.00 . A A . 9 LEU CB 1 1
13 31002 1 1 27 LEU CD1 C 1.771 5.788 5.713 1.00 . A A . 9 LEU CD1 1 1
13 31003 1 1 27 LEU CD2 C -0.383 5.212 4.584 1.00 . A A . 9 LEU CD2 1 1
13 31004 1 1 27 LEU CG C 0.400 5.131 5.897 1.00 . A A . 9 LEU CG 1 1
13 31005 1 1 27 LEU H H 0.665 1.870 8.581 1.00 . A A . 9 LEU H 1 1
13 31006 1 1 27 LEU HA H 2.531 3.744 7.200 1.00 . A A . 9 LEU HA 1 1
13 31007 1 1 27 LEU HB2 H 0.993 3.117 5.447 1.00 . A A . 9 LEU HB2 1 1
13 31008 1 1 27 LEU HB3 H -0.388 3.238 6.533 1.00 . A A . 9 LEU HB3 1 1
13 31009 1 1 27 LEU HD11 H 1.661 6.707 5.155 1.00 . A A . 9 LEU HD11 1 1
13 31010 1 1 27 LEU HD12 H 2.422 5.116 5.174 1.00 . A A . 9 LEU HD12 1 1
13 31011 1 1 27 LEU HD13 H 2.198 6.005 6.679 1.00 . A A . 9 LEU HD13 1 1
13 31012 1 1 27 LEU HD21 H -1.355 4.760 4.716 1.00 . A A . 9 LEU HD21 1 1
13 31013 1 1 27 LEU HD22 H 0.157 4.686 3.810 1.00 . A A . 9 LEU HD22 1 1
13 31014 1 1 27 LEU HD23 H -0.502 6.247 4.300 1.00 . A A . 9 LEU HD23 1 1
13 31015 1 1 27 LEU HG H -0.146 5.648 6.673 1.00 . A A . 9 LEU HG 1 1
13 31016 1 1 27 LEU N N 1.423 2.123 8.014 1.00 . A A . 9 LEU N 1 1
13 31017 1 1 27 LEU O O -0.001 4.316 9.161 1.00 . A A . 9 LEU O 1 1
13 31018 1 1 28 GLY C C 2.130 7.704 9.904 1.00 . A A . 10 GLY C 1 1
13 31019 1 1 28 GLY CA C 1.476 6.340 10.087 1.00 . A A . 10 GLY CA 1 1
13 31020 1 1 28 GLY H H 2.762 5.534 8.543 1.00 . A A . 10 GLY H 1 1
13 31021 1 1 28 GLY HA2 H 0.400 6.457 10.084 1.00 . A A . 10 GLY HA2 1 1
13 31022 1 1 28 GLY HA3 H 1.788 5.922 11.032 1.00 . A A . 10 GLY HA3 1 1
13 31023 1 1 28 GLY N N 1.885 5.422 8.982 1.00 . A A . 10 GLY N 1 1
13 31024 1 1 28 GLY O O 3.173 7.832 9.293 1.00 . A A . 10 GLY O 1 1
13 31025 1 1 29 TRP C C 1.511 11.003 11.373 1.00 . A A . 11 TRP C 1 1
13 31026 1 1 29 TRP CA C 2.103 10.089 10.301 1.00 . A A . 11 TRP CA 1 1
13 31027 1 1 29 TRP CB C 1.789 10.643 8.907 1.00 . A A . 11 TRP CB 1 1
13 31028 1 1 29 TRP CD1 C -0.288 12.083 8.943 1.00 . A A . 11 TRP CD1 1 1
13 31029 1 1 29 TRP CD2 C -0.736 9.932 8.457 1.00 . A A . 11 TRP CD2 1 1
13 31030 1 1 29 TRP CE2 C -1.973 10.618 8.444 1.00 . A A . 11 TRP CE2 1 1
13 31031 1 1 29 TRP CE3 C -0.739 8.553 8.179 1.00 . A A . 11 TRP CE3 1 1
13 31032 1 1 29 TRP CG C 0.319 10.885 8.777 1.00 . A A . 11 TRP CG 1 1
13 31033 1 1 29 TRP CH2 C -3.156 8.588 7.893 1.00 . A A . 11 TRP CH2 1 1
13 31034 1 1 29 TRP CZ2 C -3.171 9.958 8.167 1.00 . A A . 11 TRP CZ2 1 1
13 31035 1 1 29 TRP CZ3 C -1.943 7.887 7.899 1.00 . A A . 11 TRP CZ3 1 1
13 31036 1 1 29 TRP H H 0.685 8.599 10.925 1.00 . A A . 11 TRP H 1 1
13 31037 1 1 29 TRP HA H 3.171 10.034 10.436 1.00 . A A . 11 TRP HA 1 1
13 31038 1 1 29 TRP HB2 H 2.321 11.570 8.761 1.00 . A A . 11 TRP HB2 1 1
13 31039 1 1 29 TRP HB3 H 2.100 9.928 8.159 1.00 . A A . 11 TRP HB3 1 1
13 31040 1 1 29 TRP HD1 H 0.209 13.010 9.189 1.00 . A A . 11 TRP HD1 1 1
13 31041 1 1 29 TRP HE1 H -2.313 12.641 8.807 1.00 . A A . 11 TRP HE1 1 1
13 31042 1 1 29 TRP HE3 H 0.191 8.004 8.181 1.00 . A A . 11 TRP HE3 1 1
13 31043 1 1 29 TRP HH2 H -4.079 8.069 7.678 1.00 . A A . 11 TRP HH2 1 1
13 31044 1 1 29 TRP HZ2 H -4.104 10.503 8.164 1.00 . A A . 11 TRP HZ2 1 1
13 31045 1 1 29 TRP HZ3 H -1.933 6.827 7.688 1.00 . A A . 11 TRP HZ3 1 1
13 31046 1 1 29 TRP N N 1.523 8.728 10.435 1.00 . A A . 11 TRP N 1 1
13 31047 1 1 29 TRP NE1 N -1.647 11.926 8.745 1.00 . A A . 11 TRP NE1 1 1
13 31048 1 1 29 TRP O O 0.417 10.788 11.856 1.00 . A A . 11 TRP O 1 1
13 31049 1 1 30 ASP C C 0.782 13.979 12.159 1.00 . A A . 12 ASP C 1 1
13 31050 1 1 30 ASP CA C 1.719 12.952 12.799 1.00 . A A . 12 ASP CA 1 1
13 31051 1 1 30 ASP CB C 2.895 13.675 13.459 1.00 . A A . 12 ASP CB 1 1
13 31052 1 1 30 ASP CG C 3.624 12.714 14.400 1.00 . A A . 12 ASP CG 1 1
13 31053 1 1 30 ASP H H 3.114 12.172 11.347 1.00 . A A . 12 ASP H 1 1
13 31054 1 1 30 ASP HA H 1.178 12.391 13.547 1.00 . A A . 12 ASP HA 1 1
13 31055 1 1 30 ASP HB2 H 3.577 14.020 12.697 1.00 . A A . 12 ASP HB2 1 1
13 31056 1 1 30 ASP HB3 H 2.529 14.519 14.024 1.00 . A A . 12 ASP HB3 1 1
13 31057 1 1 30 ASP N N 2.232 12.022 11.751 1.00 . A A . 12 ASP N 1 1
13 31058 1 1 30 ASP O O 1.130 14.642 11.202 1.00 . A A . 12 ASP O 1 1
13 31059 1 1 30 ASP OD1 O 3.288 11.541 14.393 1.00 . A A . 12 ASP OD1 1 1
13 31060 1 1 30 ASP OD2 O 4.506 13.167 15.111 1.00 . A A . 12 ASP OD2 1 1
13 31061 1 1 31 ALA C C -1.071 16.491 12.668 1.00 . A A . 13 ALA C 1 1
13 31062 1 1 31 ALA CA C -1.371 15.098 12.110 1.00 . A A . 13 ALA CA 1 1
13 31063 1 1 31 ALA CB C -2.797 14.689 12.489 1.00 . A A . 13 ALA CB 1 1
13 31064 1 1 31 ALA H H -0.666 13.570 13.455 1.00 . A A . 13 ALA H 1 1
13 31065 1 1 31 ALA HA H -1.275 15.113 11.034 1.00 . A A . 13 ALA HA 1 1
13 31066 1 1 31 ALA HB1 H -2.988 14.955 13.519 1.00 . A A . 13 ALA HB1 1 1
13 31067 1 1 31 ALA HB2 H -2.909 13.622 12.367 1.00 . A A . 13 ALA HB2 1 1
13 31068 1 1 31 ALA HB3 H -3.500 15.200 11.848 1.00 . A A . 13 ALA HB3 1 1
13 31069 1 1 31 ALA N N -0.407 14.115 12.683 1.00 . A A . 13 ALA N 1 1
13 31070 1 1 31 ALA O O -1.082 16.706 13.864 1.00 . A A . 13 ALA O 1 1
13 31071 1 1 32 ARG C C -1.814 19.602 12.441 1.00 . A A . 14 ARG C 1 1
13 31072 1 1 32 ARG CA C -0.507 18.823 12.294 1.00 . A A . 14 ARG CA 1 1
13 31073 1 1 32 ARG CB C 0.396 19.530 11.281 1.00 . A A . 14 ARG CB 1 1
13 31074 1 1 32 ARG CD C 1.839 21.544 10.954 1.00 . A A . 14 ARG CD 1 1
13 31075 1 1 32 ARG CG C 0.675 20.957 11.756 1.00 . A A . 14 ARG CG 1 1
13 31076 1 1 32 ARG CZ C 4.188 21.028 10.662 1.00 . A A . 14 ARG CZ 1 1
13 31077 1 1 32 ARG H H -0.803 17.248 10.851 1.00 . A A . 14 ARG H 1 1
13 31078 1 1 32 ARG HA H -0.005 18.776 13.251 1.00 . A A . 14 ARG HA 1 1
13 31079 1 1 32 ARG HB2 H 1.327 18.991 11.190 1.00 . A A . 14 ARG HB2 1 1
13 31080 1 1 32 ARG HB3 H -0.097 19.563 10.321 1.00 . A A . 14 ARG HB3 1 1
13 31081 1 1 32 ARG HD2 H 1.685 21.350 9.903 1.00 . A A . 14 ARG HD2 1 1
13 31082 1 1 32 ARG HD3 H 1.889 22.609 11.120 1.00 . A A . 14 ARG HD3 1 1
13 31083 1 1 32 ARG HE H 3.147 20.408 12.234 1.00 . A A . 14 ARG HE 1 1
13 31084 1 1 32 ARG HG2 H -0.206 21.565 11.610 1.00 . A A . 14 ARG HG2 1 1
13 31085 1 1 32 ARG HG3 H 0.934 20.944 12.804 1.00 . A A . 14 ARG HG3 1 1
13 31086 1 1 32 ARG HH11 H 3.288 22.123 9.247 1.00 . A A . 14 ARG HH11 1 1
13 31087 1 1 32 ARG HH12 H 4.966 21.788 8.981 1.00 . A A . 14 ARG HH12 1 1
13 31088 1 1 32 ARG HH21 H 5.338 19.960 11.904 1.00 . A A . 14 ARG HH21 1 1
13 31089 1 1 32 ARG HH22 H 6.127 20.564 10.486 1.00 . A A . 14 ARG HH22 1 1
13 31090 1 1 32 ARG N N -0.805 17.442 11.812 1.00 . A A . 14 ARG N 1 1
13 31091 1 1 32 ARG NE N 3.114 20.911 11.394 1.00 . A A . 14 ARG NE 1 1
13 31092 1 1 32 ARG NH1 N 4.144 21.699 9.543 1.00 . A A . 14 ARG NH1 1 1
13 31093 1 1 32 ARG NH2 N 5.305 20.475 11.047 1.00 . A A . 14 ARG NH2 1 1
13 31094 1 1 32 ARG O O -2.425 19.995 11.466 1.00 . A A . 14 ARG O 1 1
13 31095 1 1 33 SER C C -3.195 22.041 14.222 1.00 . A A . 15 SER C 1 1
13 31096 1 1 33 SER CA C -3.520 20.587 13.875 1.00 . A A . 15 SER CA 1 1
13 31097 1 1 33 SER CB C -4.298 19.953 15.029 1.00 . A A . 15 SER CB 1 1
13 31098 1 1 33 SER H H -1.739 19.505 14.423 1.00 . A A . 15 SER H 1 1
13 31099 1 1 33 SER HA H -4.127 20.561 12.979 1.00 . A A . 15 SER HA 1 1
13 31100 1 1 33 SER HB2 H -3.845 20.226 15.967 1.00 . A A . 15 SER HB2 1 1
13 31101 1 1 33 SER HB3 H -5.320 20.307 15.008 1.00 . A A . 15 SER HB3 1 1
13 31102 1 1 33 SER HG H -3.695 18.185 15.574 1.00 . A A . 15 SER HG 1 1
13 31103 1 1 33 SER N N -2.249 19.831 13.654 1.00 . A A . 15 SER N 1 1
13 31104 1 1 33 SER O O -2.352 22.321 15.051 1.00 . A A . 15 SER O 1 1
13 31105 1 1 33 SER OG O -4.270 18.538 14.892 1.00 . A A . 15 SER OG 1 1
13 31106 1 1 34 THR C C -4.847 25.211 13.486 1.00 . A A . 16 THR C 1 1
13 31107 1 1 34 THR CA C -3.611 24.405 13.881 1.00 . A A . 16 THR CA 1 1
13 31108 1 1 34 THR CB C -2.405 24.885 13.069 1.00 . A A . 16 THR CB 1 1
13 31109 1 1 34 THR CG2 C -2.100 26.343 13.416 1.00 . A A . 16 THR CG2 1 1
13 31110 1 1 34 THR H H -4.541 22.711 12.933 1.00 . A A . 16 THR H 1 1
13 31111 1 1 34 THR HA H -3.414 24.537 14.935 1.00 . A A . 16 THR HA 1 1
13 31112 1 1 34 THR HB H -2.627 24.809 12.016 1.00 . A A . 16 THR HB 1 1
13 31113 1 1 34 THR HG1 H -1.037 24.239 14.291 1.00 . A A . 16 THR HG1 1 1
13 31114 1 1 34 THR HG21 H -1.214 26.661 12.887 1.00 . A A . 16 THR HG21 1 1
13 31115 1 1 34 THR HG22 H -1.936 26.432 14.480 1.00 . A A . 16 THR HG22 1 1
13 31116 1 1 34 THR HG23 H -2.935 26.964 13.127 1.00 . A A . 16 THR HG23 1 1
13 31117 1 1 34 THR N N -3.864 22.965 13.595 1.00 . A A . 16 THR N 1 1
13 31118 1 1 34 THR O O -5.655 25.577 14.317 1.00 . A A . 16 THR O 1 1
13 31119 1 1 34 THR OG1 O -1.278 24.076 13.376 1.00 . A A . 16 THR OG1 1 1
13 31120 1 1 35 ASP C C -7.311 25.267 11.380 1.00 . A A . 17 ASP C 1 1
13 31121 1 1 35 ASP CA C -6.200 26.249 11.757 1.00 . A A . 17 ASP CA 1 1
13 31122 1 1 35 ASP CB C -5.823 27.086 10.533 1.00 . A A . 17 ASP CB 1 1
13 31123 1 1 35 ASP CG C -4.631 27.982 10.875 1.00 . A A . 17 ASP CG 1 1
13 31124 1 1 35 ASP H H -4.349 25.165 11.566 1.00 . A A . 17 ASP H 1 1
13 31125 1 1 35 ASP HA H -6.547 26.902 12.547 1.00 . A A . 17 ASP HA 1 1
13 31126 1 1 35 ASP HB2 H -5.559 26.430 9.716 1.00 . A A . 17 ASP HB2 1 1
13 31127 1 1 35 ASP HB3 H -6.662 27.701 10.244 1.00 . A A . 17 ASP HB3 1 1
13 31128 1 1 35 ASP N N -5.009 25.479 12.218 1.00 . A A . 17 ASP N 1 1
13 31129 1 1 35 ASP O O -8.184 25.574 10.592 1.00 . A A . 17 ASP O 1 1
13 31130 1 1 35 ASP OD1 O -4.860 29.089 11.335 1.00 . A A . 17 ASP OD1 1 1
13 31131 1 1 35 ASP OD2 O -3.510 27.547 10.670 1.00 . A A . 17 ASP OD2 1 1
13 31132 1 1 36 GLY C C -7.885 22.249 10.397 1.00 . A A . 18 GLY C 1 1
13 31133 1 1 36 GLY CA C -8.331 23.072 11.607 1.00 . A A . 18 GLY CA 1 1
13 31134 1 1 36 GLY H H -6.564 23.855 12.565 1.00 . A A . 18 GLY H 1 1
13 31135 1 1 36 GLY HA2 H -8.474 22.418 12.456 1.00 . A A . 18 GLY HA2 1 1
13 31136 1 1 36 GLY HA3 H -9.261 23.571 11.377 1.00 . A A . 18 GLY HA3 1 1
13 31137 1 1 36 GLY N N -7.281 24.083 11.934 1.00 . A A . 18 GLY N 1 1
13 31138 1 1 36 GLY O O -8.570 21.346 9.961 1.00 . A A . 18 GLY O 1 1
13 31139 1 1 37 GLN C C -5.532 20.522 9.139 1.00 . A A . 19 GLN C 1 1
13 31140 1 1 37 GLN CA C -6.243 21.792 8.668 1.00 . A A . 19 GLN CA 1 1
13 31141 1 1 37 GLN CB C -5.263 22.661 7.876 1.00 . A A . 19 GLN CB 1 1
13 31142 1 1 37 GLN CD C -3.205 24.066 8.057 1.00 . A A . 19 GLN CD 1 1
13 31143 1 1 37 GLN CG C -4.066 23.015 8.760 1.00 . A A . 19 GLN CG 1 1
13 31144 1 1 37 GLN H H -6.201 23.287 10.219 1.00 . A A . 19 GLN H 1 1
13 31145 1 1 37 GLN HA H -7.077 21.524 8.035 1.00 . A A . 19 GLN HA 1 1
13 31146 1 1 37 GLN HB2 H -4.922 22.117 7.007 1.00 . A A . 19 GLN HB2 1 1
13 31147 1 1 37 GLN HB3 H -5.757 23.568 7.563 1.00 . A A . 19 GLN HB3 1 1
13 31148 1 1 37 GLN HE21 H -1.657 22.846 7.818 1.00 . A A . 19 GLN HE21 1 1
13 31149 1 1 37 GLN HE22 H -1.443 24.417 7.212 1.00 . A A . 19 GLN HE22 1 1
13 31150 1 1 37 GLN HG2 H -4.418 23.408 9.703 1.00 . A A . 19 GLN HG2 1 1
13 31151 1 1 37 GLN HG3 H -3.474 22.129 8.937 1.00 . A A . 19 GLN HG3 1 1
13 31152 1 1 37 GLN N N -6.738 22.555 9.851 1.00 . A A . 19 GLN N 1 1
13 31153 1 1 37 GLN NE2 N -2.002 23.750 7.663 1.00 . A A . 19 GLN NE2 1 1
13 31154 1 1 37 GLN O O -5.345 20.306 10.320 1.00 . A A . 19 GLN O 1 1
13 31155 1 1 37 GLN OE1 O -3.632 25.188 7.865 1.00 . A A . 19 GLN OE1 1 1
13 31156 1 1 38 ASP C C -3.987 17.674 7.359 1.00 . A A . 20 ASP C 1 1
13 31157 1 1 38 ASP CA C -4.435 18.423 8.618 1.00 . A A . 20 ASP CA 1 1
13 31158 1 1 38 ASP CB C -5.391 17.541 9.425 1.00 . A A . 20 ASP CB 1 1
13 31159 1 1 38 ASP CG C -6.745 17.474 8.716 1.00 . A A . 20 ASP CG 1 1
13 31160 1 1 38 ASP H H -5.295 19.874 7.277 1.00 . A A . 20 ASP H 1 1
13 31161 1 1 38 ASP HA H -3.571 18.663 9.220 1.00 . A A . 20 ASP HA 1 1
13 31162 1 1 38 ASP HB2 H -4.979 16.546 9.510 1.00 . A A . 20 ASP HB2 1 1
13 31163 1 1 38 ASP HB3 H -5.524 17.960 10.410 1.00 . A A . 20 ASP HB3 1 1
13 31164 1 1 38 ASP N N -5.133 19.680 8.224 1.00 . A A . 20 ASP N 1 1
13 31165 1 1 38 ASP O O -3.944 18.229 6.279 1.00 . A A . 20 ASP O 1 1
13 31166 1 1 38 ASP OD1 O -6.757 17.182 7.531 1.00 . A A . 20 ASP OD1 1 1
13 31167 1 1 38 ASP OD2 O -7.746 17.716 9.369 1.00 . A A . 20 ASP OD2 1 1
13 31168 1 1 39 PHE C C -3.805 14.212 6.394 1.00 . A A . 21 PHE C 1 1
13 31169 1 1 39 PHE CA C -3.206 15.617 6.308 1.00 . A A . 21 PHE CA 1 1
13 31170 1 1 39 PHE CB C -1.680 15.517 6.309 1.00 . A A . 21 PHE CB 1 1
13 31171 1 1 39 PHE CD1 C -0.935 17.390 4.795 1.00 . A A . 21 PHE CD1 1 1
13 31172 1 1 39 PHE CD2 C -0.682 17.657 7.192 1.00 . A A . 21 PHE CD2 1 1
13 31173 1 1 39 PHE CE1 C -0.383 18.661 4.595 1.00 . A A . 21 PHE CE1 1 1
13 31174 1 1 39 PHE CE2 C -0.130 18.928 6.992 1.00 . A A . 21 PHE CE2 1 1
13 31175 1 1 39 PHE CG C -1.085 16.888 6.093 1.00 . A A . 21 PHE CG 1 1
13 31176 1 1 39 PHE CZ C 0.019 19.430 5.694 1.00 . A A . 21 PHE CZ 1 1
13 31177 1 1 39 PHE H H -3.696 15.992 8.374 1.00 . A A . 21 PHE H 1 1
13 31178 1 1 39 PHE HA H -3.537 16.091 5.393 1.00 . A A . 21 PHE HA 1 1
13 31179 1 1 39 PHE HB2 H -1.346 15.124 7.258 1.00 . A A . 21 PHE HB2 1 1
13 31180 1 1 39 PHE HB3 H -1.362 14.859 5.515 1.00 . A A . 21 PHE HB3 1 1
13 31181 1 1 39 PHE HD1 H -1.246 16.797 3.948 1.00 . A A . 21 PHE HD1 1 1
13 31182 1 1 39 PHE HD2 H -0.797 17.270 8.194 1.00 . A A . 21 PHE HD2 1 1
13 31183 1 1 39 PHE HE1 H -0.268 19.049 3.594 1.00 . A A . 21 PHE HE1 1 1
13 31184 1 1 39 PHE HE2 H 0.181 19.522 7.840 1.00 . A A . 21 PHE HE2 1 1
13 31185 1 1 39 PHE HZ H 0.445 20.411 5.540 1.00 . A A . 21 PHE HZ 1 1
13 31186 1 1 39 PHE N N -3.653 16.416 7.492 1.00 . A A . 21 PHE N 1 1
13 31187 1 1 39 PHE O O -3.991 13.673 7.467 1.00 . A A . 21 PHE O 1 1
13 31188 1 1 40 ASP C C -4.129 11.416 4.130 1.00 . A A . 22 ASP C 1 1
13 31189 1 1 40 ASP CA C -4.708 12.241 5.281 1.00 . A A . 22 ASP CA 1 1
13 31190 1 1 40 ASP CB C -6.226 12.345 5.115 1.00 . A A . 22 ASP CB 1 1
13 31191 1 1 40 ASP CG C -6.828 10.942 5.023 1.00 . A A . 22 ASP CG 1 1
13 31192 1 1 40 ASP H H -3.958 14.070 4.417 1.00 . A A . 22 ASP H 1 1
13 31193 1 1 40 ASP HA H -4.485 11.749 6.218 1.00 . A A . 22 ASP HA 1 1
13 31194 1 1 40 ASP HB2 H -6.647 12.863 5.964 1.00 . A A . 22 ASP HB2 1 1
13 31195 1 1 40 ASP HB3 H -6.452 12.891 4.211 1.00 . A A . 22 ASP HB3 1 1
13 31196 1 1 40 ASP N N -4.114 13.614 5.270 1.00 . A A . 22 ASP N 1 1
13 31197 1 1 40 ASP O O -4.035 11.877 3.010 1.00 . A A . 22 ASP O 1 1
13 31198 1 1 40 ASP OD1 O -6.110 9.992 5.288 1.00 . A A . 22 ASP OD1 1 1
13 31199 1 1 40 ASP OD2 O -7.997 10.840 4.688 1.00 . A A . 22 ASP OD2 1 1
13 31200 1 1 41 LEU C C -4.082 8.075 3.192 1.00 . A A . 23 LEU C 1 1
13 31201 1 1 41 LEU CA C -3.178 9.301 3.342 1.00 . A A . 23 LEU CA 1 1
13 31202 1 1 41 LEU CB C -1.774 8.847 3.754 1.00 . A A . 23 LEU CB 1 1
13 31203 1 1 41 LEU CD1 C 0.438 9.586 4.652 1.00 . A A . 23 LEU CD1 1 1
13 31204 1 1 41 LEU CD2 C -0.789 11.033 3.020 1.00 . A A . 23 LEU CD2 1 1
13 31205 1 1 41 LEU CG C -0.944 10.058 4.194 1.00 . A A . 23 LEU CG 1 1
13 31206 1 1 41 LEU H H -3.845 9.851 5.317 1.00 . A A . 23 LEU H 1 1
13 31207 1 1 41 LEU HA H -3.126 9.824 2.397 1.00 . A A . 23 LEU HA 1 1
13 31208 1 1 41 LEU HB2 H -1.850 8.147 4.574 1.00 . A A . 23 LEU HB2 1 1
13 31209 1 1 41 LEU HB3 H -1.290 8.368 2.916 1.00 . A A . 23 LEU HB3 1 1
13 31210 1 1 41 LEU HD11 H 0.350 9.082 5.603 1.00 . A A . 23 LEU HD11 1 1
13 31211 1 1 41 LEU HD12 H 1.093 10.439 4.756 1.00 . A A . 23 LEU HD12 1 1
13 31212 1 1 41 LEU HD13 H 0.847 8.906 3.919 1.00 . A A . 23 LEU HD13 1 1
13 31213 1 1 41 LEU HD21 H 0.031 11.710 3.218 1.00 . A A . 23 LEU HD21 1 1
13 31214 1 1 41 LEU HD22 H -1.699 11.601 2.902 1.00 . A A . 23 LEU HD22 1 1
13 31215 1 1 41 LEU HD23 H -0.588 10.480 2.114 1.00 . A A . 23 LEU HD23 1 1
13 31216 1 1 41 LEU HG H -1.443 10.555 5.014 1.00 . A A . 23 LEU HG 1 1
13 31217 1 1 41 LEU N N -3.748 10.192 4.404 1.00 . A A . 23 LEU N 1 1
13 31218 1 1 41 LEU O O -4.895 7.792 4.050 1.00 . A A . 23 LEU O 1 1
13 31219 1 1 42 ASP C C -3.940 4.945 1.500 1.00 . A A . 24 ASP C 1 1
13 31220 1 1 42 ASP CA C -4.814 6.139 1.891 1.00 . A A . 24 ASP CA 1 1
13 31221 1 1 42 ASP CB C -5.812 6.424 0.765 1.00 . A A . 24 ASP CB 1 1
13 31222 1 1 42 ASP CG C -6.904 7.366 1.275 1.00 . A A . 24 ASP CG 1 1
13 31223 1 1 42 ASP H H -3.294 7.604 1.427 1.00 . A A . 24 ASP H 1 1
13 31224 1 1 42 ASP HA H -5.356 5.898 2.795 1.00 . A A . 24 ASP HA 1 1
13 31225 1 1 42 ASP HB2 H -5.296 6.885 -0.064 1.00 . A A . 24 ASP HB2 1 1
13 31226 1 1 42 ASP HB3 H -6.262 5.498 0.440 1.00 . A A . 24 ASP HB3 1 1
13 31227 1 1 42 ASP N N -3.954 7.350 2.106 1.00 . A A . 24 ASP N 1 1
13 31228 1 1 42 ASP O O -3.206 4.988 0.533 1.00 . A A . 24 ASP O 1 1
13 31229 1 1 42 ASP OD1 O -6.929 7.622 2.468 1.00 . A A . 24 ASP OD1 1 1
13 31230 1 1 42 ASP OD2 O -7.696 7.817 0.464 1.00 . A A . 24 ASP OD2 1 1
13 31231 1 1 43 ALA C C -4.076 1.658 1.160 1.00 . A A . 25 ALA C 1 1
13 31232 1 1 43 ALA CA C -3.207 2.659 1.927 1.00 . A A . 25 ALA CA 1 1
13 31233 1 1 43 ALA CB C -2.721 2.017 3.229 1.00 . A A . 25 ALA CB 1 1
13 31234 1 1 43 ALA H H -4.626 3.861 3.017 1.00 . A A . 25 ALA H 1 1
13 31235 1 1 43 ALA HA H -2.354 2.934 1.321 1.00 . A A . 25 ALA HA 1 1
13 31236 1 1 43 ALA HB1 H -2.219 2.760 3.831 1.00 . A A . 25 ALA HB1 1 1
13 31237 1 1 43 ALA HB2 H -2.035 1.215 3.001 1.00 . A A . 25 ALA HB2 1 1
13 31238 1 1 43 ALA HB3 H -3.566 1.623 3.774 1.00 . A A . 25 ALA HB3 1 1
13 31239 1 1 43 ALA N N -4.022 3.872 2.246 1.00 . A A . 25 ALA N 1 1
13 31240 1 1 43 ALA O O -5.201 1.388 1.532 1.00 . A A . 25 ALA O 1 1
13 31241 1 1 44 SER C C -3.428 -0.879 -1.375 1.00 . A A . 26 SER C 1 1
13 31242 1 1 44 SER CA C -4.366 0.131 -0.710 1.00 . A A . 26 SER CA 1 1
13 31243 1 1 44 SER CB C -5.154 0.878 -1.787 1.00 . A A . 26 SER CB 1 1
13 31244 1 1 44 SER H H -2.660 1.346 -0.195 1.00 . A A . 26 SER H 1 1
13 31245 1 1 44 SER HA H -5.054 -0.393 -0.061 1.00 . A A . 26 SER HA 1 1
13 31246 1 1 44 SER HB2 H -5.772 0.183 -2.330 1.00 . A A . 26 SER HB2 1 1
13 31247 1 1 44 SER HB3 H -5.782 1.625 -1.319 1.00 . A A . 26 SER HB3 1 1
13 31248 1 1 44 SER HG H -3.359 1.395 -2.334 1.00 . A A . 26 SER HG 1 1
13 31249 1 1 44 SER N N -3.567 1.111 0.088 1.00 . A A . 26 SER N 1 1
13 31250 1 1 44 SER O O -2.227 -0.698 -1.408 1.00 . A A . 26 SER O 1 1
13 31251 1 1 44 SER OG O -4.245 1.499 -2.687 1.00 . A A . 26 SER OG 1 1
13 31252 1 1 45 ALA C C -3.786 -3.356 -3.921 1.00 . A A . 27 ALA C 1 1
13 31253 1 1 45 ALA CA C -3.135 -2.983 -2.587 1.00 . A A . 27 ALA CA 1 1
13 31254 1 1 45 ALA CB C -3.047 -4.225 -1.698 1.00 . A A . 27 ALA CB 1 1
13 31255 1 1 45 ALA H H -4.947 -2.059 -1.870 1.00 . A A . 27 ALA H 1 1
13 31256 1 1 45 ALA HA H -2.142 -2.597 -2.771 1.00 . A A . 27 ALA HA 1 1
13 31257 1 1 45 ALA HB1 H -2.810 -3.928 -0.687 1.00 . A A . 27 ALA HB1 1 1
13 31258 1 1 45 ALA HB2 H -2.274 -4.880 -2.071 1.00 . A A . 27 ALA HB2 1 1
13 31259 1 1 45 ALA HB3 H -3.994 -4.743 -1.708 1.00 . A A . 27 ALA HB3 1 1
13 31260 1 1 45 ALA N N -3.975 -1.943 -1.910 1.00 . A A . 27 ALA N 1 1
13 31261 1 1 45 ALA O O -4.981 -3.559 -3.999 1.00 . A A . 27 ALA O 1 1
13 31262 1 1 46 PHE C C -3.175 -5.218 -6.696 1.00 . A A . 28 PHE C 1 1
13 31263 1 1 46 PHE CA C -3.574 -3.791 -6.318 1.00 . A A . 28 PHE CA 1 1
13 31264 1 1 46 PHE CB C -3.024 -2.813 -7.358 1.00 . A A . 28 PHE CB 1 1
13 31265 1 1 46 PHE CD1 C -2.807 -0.614 -6.148 1.00 . A A . 28 PHE CD1 1 1
13 31266 1 1 46 PHE CD2 C -4.702 -0.953 -7.621 1.00 . A A . 28 PHE CD2 1 1
13 31267 1 1 46 PHE CE1 C -3.274 0.670 -5.843 1.00 . A A . 28 PHE CE1 1 1
13 31268 1 1 46 PHE CE2 C -5.168 0.331 -7.316 1.00 . A A . 28 PHE CE2 1 1
13 31269 1 1 46 PHE CG C -3.521 -1.425 -7.037 1.00 . A A . 28 PHE CG 1 1
13 31270 1 1 46 PHE CZ C -4.454 1.142 -6.427 1.00 . A A . 28 PHE CZ 1 1
13 31271 1 1 46 PHE H H -2.046 -3.267 -4.882 1.00 . A A . 28 PHE H 1 1
13 31272 1 1 46 PHE HA H -4.653 -3.717 -6.299 1.00 . A A . 28 PHE HA 1 1
13 31273 1 1 46 PHE HB2 H -1.944 -2.827 -7.331 1.00 . A A . 28 PHE HB2 1 1
13 31274 1 1 46 PHE HB3 H -3.366 -3.100 -8.341 1.00 . A A . 28 PHE HB3 1 1
13 31275 1 1 46 PHE HD1 H -1.895 -0.978 -5.698 1.00 . A A . 28 PHE HD1 1 1
13 31276 1 1 46 PHE HD2 H -5.251 -1.578 -8.309 1.00 . A A . 28 PHE HD2 1 1
13 31277 1 1 46 PHE HE1 H -2.724 1.296 -5.159 1.00 . A A . 28 PHE HE1 1 1
13 31278 1 1 46 PHE HE2 H -6.079 0.695 -7.767 1.00 . A A . 28 PHE HE2 1 1
13 31279 1 1 46 PHE HZ H -4.815 2.132 -6.192 1.00 . A A . 28 PHE HZ 1 1
13 31280 1 1 46 PHE N N -3.008 -3.441 -4.974 1.00 . A A . 28 PHE N 1 1
13 31281 1 1 46 PHE O O -2.038 -5.619 -6.542 1.00 . A A . 28 PHE O 1 1
13 31282 1 1 47 LEU C C -3.212 -7.420 -8.989 1.00 . A A . 29 LEU C 1 1
13 31283 1 1 47 LEU CA C -3.790 -7.397 -7.573 1.00 . A A . 29 LEU CA 1 1
13 31284 1 1 47 LEU CB C -5.073 -8.235 -7.560 1.00 . A A . 29 LEU CB 1 1
13 31285 1 1 47 LEU CD1 C -5.903 -7.035 -5.503 1.00 . A A . 29 LEU CD1 1 1
13 31286 1 1 47 LEU CD2 C -6.869 -9.257 -6.163 1.00 . A A . 29 LEU CD2 1 1
13 31287 1 1 47 LEU CG C -5.592 -8.407 -6.126 1.00 . A A . 29 LEU CG 1 1
13 31288 1 1 47 LEU H H -5.023 -5.647 -7.298 1.00 . A A . 29 LEU H 1 1
13 31289 1 1 47 LEU HA H -3.075 -7.816 -6.879 1.00 . A A . 29 LEU HA 1 1
13 31290 1 1 47 LEU HB2 H -5.826 -7.740 -8.154 1.00 . A A . 29 LEU HB2 1 1
13 31291 1 1 47 LEU HB3 H -4.867 -9.207 -7.982 1.00 . A A . 29 LEU HB3 1 1
13 31292 1 1 47 LEU HD11 H -5.001 -6.622 -5.077 1.00 . A A . 29 LEU HD11 1 1
13 31293 1 1 47 LEU HD12 H -6.644 -7.146 -4.723 1.00 . A A . 29 LEU HD12 1 1
13 31294 1 1 47 LEU HD13 H -6.281 -6.368 -6.262 1.00 . A A . 29 LEU HD13 1 1
13 31295 1 1 47 LEU HD21 H -7.508 -8.914 -6.963 1.00 . A A . 29 LEU HD21 1 1
13 31296 1 1 47 LEU HD22 H -7.391 -9.164 -5.222 1.00 . A A . 29 LEU HD22 1 1
13 31297 1 1 47 LEU HD23 H -6.609 -10.291 -6.329 1.00 . A A . 29 LEU HD23 1 1
13 31298 1 1 47 LEU HG H -4.843 -8.909 -5.531 1.00 . A A . 29 LEU HG 1 1
13 31299 1 1 47 LEU N N -4.107 -5.991 -7.187 1.00 . A A . 29 LEU N 1 1
13 31300 1 1 47 LEU O O -3.529 -6.583 -9.809 1.00 . A A . 29 LEU O 1 1
13 31301 1 1 48 LEU C C -1.546 -9.945 -11.004 1.00 . A A . 30 LEU C 1 1
13 31302 1 1 48 LEU CA C -1.791 -8.465 -10.661 1.00 . A A . 30 LEU CA 1 1
13 31303 1 1 48 LEU CB C -0.470 -7.660 -10.712 1.00 . A A . 30 LEU CB 1 1
13 31304 1 1 48 LEU CD1 C 0.846 -5.935 -11.960 1.00 . A A . 30 LEU CD1 1 1
13 31305 1 1 48 LEU CD2 C -0.347 -7.738 -13.213 1.00 . A A . 30 LEU CD2 1 1
13 31306 1 1 48 LEU CG C -0.405 -6.816 -11.992 1.00 . A A . 30 LEU CG 1 1
13 31307 1 1 48 LEU H H -2.131 -9.043 -8.614 1.00 . A A . 30 LEU H 1 1
13 31308 1 1 48 LEU HA H -2.505 -8.059 -11.372 1.00 . A A . 30 LEU HA 1 1
13 31309 1 1 48 LEU HB2 H -0.424 -7.005 -9.855 1.00 . A A . 30 LEU HB2 1 1
13 31310 1 1 48 LEU HB3 H 0.376 -8.331 -10.687 1.00 . A A . 30 LEU HB3 1 1
13 31311 1 1 48 LEU HD11 H 1.724 -6.559 -11.894 1.00 . A A . 30 LEU HD11 1 1
13 31312 1 1 48 LEU HD12 H 0.803 -5.281 -11.101 1.00 . A A . 30 LEU HD12 1 1
13 31313 1 1 48 LEU HD13 H 0.892 -5.342 -12.862 1.00 . A A . 30 LEU HD13 1 1
13 31314 1 1 48 LEU HD21 H 0.362 -8.532 -13.032 1.00 . A A . 30 LEU HD21 1 1
13 31315 1 1 48 LEU HD22 H -0.039 -7.171 -14.079 1.00 . A A . 30 LEU HD22 1 1
13 31316 1 1 48 LEU HD23 H -1.324 -8.163 -13.391 1.00 . A A . 30 LEU HD23 1 1
13 31317 1 1 48 LEU HG H -1.283 -6.190 -12.051 1.00 . A A . 30 LEU HG 1 1
13 31318 1 1 48 LEU N N -2.371 -8.375 -9.288 1.00 . A A . 30 LEU N 1 1
13 31319 1 1 48 LEU O O -0.910 -10.664 -10.259 1.00 . A A . 30 LEU O 1 1
13 31320 1 1 49 ALA C C -0.455 -11.989 -13.159 1.00 . A A . 31 ALA C 1 1
13 31321 1 1 49 ALA CA C -1.831 -11.829 -12.506 1.00 . A A . 31 ALA CA 1 1
13 31322 1 1 49 ALA CB C -2.910 -12.251 -13.504 1.00 . A A . 31 ALA CB 1 1
13 31323 1 1 49 ALA H H -2.549 -9.809 -12.711 1.00 . A A . 31 ALA H 1 1
13 31324 1 1 49 ALA HA H -1.890 -12.454 -11.625 1.00 . A A . 31 ALA HA 1 1
13 31325 1 1 49 ALA HB1 H -2.907 -13.326 -13.604 1.00 . A A . 31 ALA HB1 1 1
13 31326 1 1 49 ALA HB2 H -2.707 -11.801 -14.465 1.00 . A A . 31 ALA HB2 1 1
13 31327 1 1 49 ALA HB3 H -3.876 -11.924 -13.151 1.00 . A A . 31 ALA HB3 1 1
13 31328 1 1 49 ALA N N -2.040 -10.402 -12.123 1.00 . A A . 31 ALA N 1 1
13 31329 1 1 49 ALA O O 0.205 -11.022 -13.484 1.00 . A A . 31 ALA O 1 1
13 31330 1 1 50 ALA C C 1.146 -13.385 -15.527 1.00 . A A . 32 ALA C 1 1
13 31331 1 1 50 ALA CA C 1.306 -13.432 -14.004 1.00 . A A . 32 ALA CA 1 1
13 31332 1 1 50 ALA CB C 1.849 -14.804 -13.587 1.00 . A A . 32 ALA CB 1 1
13 31333 1 1 50 ALA H H -0.574 -13.971 -13.099 1.00 . A A . 32 ALA H 1 1
13 31334 1 1 50 ALA HA H 1.997 -12.661 -13.691 1.00 . A A . 32 ALA HA 1 1
13 31335 1 1 50 ALA HB1 H 2.601 -15.129 -14.293 1.00 . A A . 32 ALA HB1 1 1
13 31336 1 1 50 ALA HB2 H 1.041 -15.520 -13.567 1.00 . A A . 32 ALA HB2 1 1
13 31337 1 1 50 ALA HB3 H 2.290 -14.732 -12.605 1.00 . A A . 32 ALA HB3 1 1
13 31338 1 1 50 ALA N N -0.022 -13.206 -13.363 1.00 . A A . 32 ALA N 1 1
13 31339 1 1 50 ALA O O 2.107 -13.475 -16.265 1.00 . A A . 32 ALA O 1 1
13 31340 1 1 51 ASN C C 0.204 -11.847 -18.011 1.00 . A A . 33 ASN C 1 1
13 31341 1 1 51 ASN CA C -0.279 -13.194 -17.475 1.00 . A A . 33 ASN CA 1 1
13 31342 1 1 51 ASN CB C -1.770 -13.359 -17.777 1.00 . A A . 33 ASN CB 1 1
13 31343 1 1 51 ASN CG C -2.195 -14.798 -17.482 1.00 . A A . 33 ASN CG 1 1
13 31344 1 1 51 ASN H H -0.824 -13.173 -15.392 1.00 . A A . 33 ASN H 1 1
13 31345 1 1 51 ASN HA H 0.275 -13.990 -17.950 1.00 . A A . 33 ASN HA 1 1
13 31346 1 1 51 ASN HB2 H -2.340 -12.680 -17.159 1.00 . A A . 33 ASN HB2 1 1
13 31347 1 1 51 ASN HB3 H -1.954 -13.138 -18.818 1.00 . A A . 33 ASN HB3 1 1
13 31348 1 1 51 ASN HD21 H -0.846 -15.597 -18.700 1.00 . A A . 33 ASN HD21 1 1
13 31349 1 1 51 ASN HD22 H -1.841 -16.709 -17.891 1.00 . A A . 33 ASN HD22 1 1
13 31350 1 1 51 ASN N N -0.061 -13.245 -16.003 1.00 . A A . 33 ASN N 1 1
13 31351 1 1 51 ASN ND2 N -1.576 -15.783 -18.073 1.00 . A A . 33 ASN ND2 1 1
13 31352 1 1 51 ASN O O 0.261 -11.627 -19.205 1.00 . A A . 33 ASN O 1 1
13 31353 1 1 51 ASN OD1 O -3.100 -15.030 -16.705 1.00 . A A . 33 ASN OD1 1 1
13 31354 1 1 52 GLY C C -0.105 -8.583 -17.407 1.00 . A A . 34 GLY C 1 1
13 31355 1 1 52 GLY CA C 1.027 -9.593 -17.576 1.00 . A A . 34 GLY CA 1 1
13 31356 1 1 52 GLY H H 0.486 -11.143 -16.174 1.00 . A A . 34 GLY H 1 1
13 31357 1 1 52 GLY HA2 H 1.869 -9.295 -16.966 1.00 . A A . 34 GLY HA2 1 1
13 31358 1 1 52 GLY HA3 H 1.328 -9.624 -18.613 1.00 . A A . 34 GLY HA3 1 1
13 31359 1 1 52 GLY N N 0.548 -10.940 -17.133 1.00 . A A . 34 GLY N 1 1
13 31360 1 1 52 GLY O O 0.062 -7.400 -17.630 1.00 . A A . 34 GLY O 1 1
13 31361 1 1 53 LYS C C -3.237 -8.611 -15.617 1.00 . A A . 35 LYS C 1 1
13 31362 1 1 53 LYS CA C -2.420 -8.126 -16.812 1.00 . A A . 35 LYS CA 1 1
13 31363 1 1 53 LYS CB C -3.302 -8.133 -18.062 1.00 . A A . 35 LYS CB 1 1
13 31364 1 1 53 LYS CD C -3.315 -7.891 -20.550 1.00 . A A . 35 LYS CD 1 1
13 31365 1 1 53 LYS CE C -2.443 -7.905 -21.806 1.00 . A A . 35 LYS CE 1 1
13 31366 1 1 53 LYS CG C -2.426 -7.985 -19.308 1.00 . A A . 35 LYS CG 1 1
13 31367 1 1 53 LYS H H -1.365 -10.004 -16.832 1.00 . A A . 35 LYS H 1 1
13 31368 1 1 53 LYS HA H -2.068 -7.121 -16.622 1.00 . A A . 35 LYS HA 1 1
13 31369 1 1 53 LYS HB2 H -3.847 -9.064 -18.113 1.00 . A A . 35 LYS HB2 1 1
13 31370 1 1 53 LYS HB3 H -3.999 -7.310 -18.014 1.00 . A A . 35 LYS HB3 1 1
13 31371 1 1 53 LYS HD2 H -3.993 -8.732 -20.571 1.00 . A A . 35 LYS HD2 1 1
13 31372 1 1 53 LYS HD3 H -3.882 -6.973 -20.518 1.00 . A A . 35 LYS HD3 1 1
13 31373 1 1 53 LYS HE2 H -1.720 -7.104 -21.752 1.00 . A A . 35 LYS HE2 1 1
13 31374 1 1 53 LYS HE3 H -1.927 -8.851 -21.875 1.00 . A A . 35 LYS HE3 1 1
13 31375 1 1 53 LYS HG2 H -1.829 -7.088 -19.224 1.00 . A A . 35 LYS HG2 1 1
13 31376 1 1 53 LYS HG3 H -1.778 -8.843 -19.397 1.00 . A A . 35 LYS HG3 1 1
13 31377 1 1 53 LYS HZ1 H -4.173 -7.220 -22.740 1.00 . A A . 35 LYS HZ1 1 1
13 31378 1 1 53 LYS HZ2 H -3.542 -8.648 -23.411 1.00 . A A . 35 LYS HZ2 1 1
13 31379 1 1 53 LYS HZ3 H -2.789 -7.156 -23.718 1.00 . A A . 35 LYS HZ3 1 1
13 31380 1 1 53 LYS N N -1.260 -9.045 -17.008 1.00 . A A . 35 LYS N 1 1
13 31381 1 1 53 LYS NZ N -3.302 -7.718 -23.010 1.00 . A A . 35 LYS NZ 1 1
13 31382 1 1 53 LYS O O -3.458 -9.794 -15.446 1.00 . A A . 35 LYS O 1 1
13 31383 1 1 54 VAL C C -5.806 -8.733 -14.077 1.00 . A A . 36 VAL C 1 1
13 31384 1 1 54 VAL CA C -4.486 -8.139 -13.610 1.00 . A A . 36 VAL CA 1 1
13 31385 1 1 54 VAL CB C -4.760 -6.937 -12.710 1.00 . A A . 36 VAL CB 1 1
13 31386 1 1 54 VAL CG1 C -5.642 -5.934 -13.453 1.00 . A A . 36 VAL CG1 1 1
13 31387 1 1 54 VAL CG2 C -5.469 -7.404 -11.430 1.00 . A A . 36 VAL CG2 1 1
13 31388 1 1 54 VAL H H -3.499 -6.765 -14.940 1.00 . A A . 36 VAL H 1 1
13 31389 1 1 54 VAL HA H -3.945 -8.880 -13.055 1.00 . A A . 36 VAL HA 1 1
13 31390 1 1 54 VAL HB H -3.826 -6.468 -12.451 1.00 . A A . 36 VAL HB 1 1
13 31391 1 1 54 VAL HG11 H -5.630 -4.990 -12.932 1.00 . A A . 36 VAL HG11 1 1
13 31392 1 1 54 VAL HG12 H -6.652 -6.308 -13.501 1.00 . A A . 36 VAL HG12 1 1
13 31393 1 1 54 VAL HG13 H -5.263 -5.795 -14.454 1.00 . A A . 36 VAL HG13 1 1
13 31394 1 1 54 VAL HG21 H -4.850 -8.125 -10.919 1.00 . A A . 36 VAL HG21 1 1
13 31395 1 1 54 VAL HG22 H -6.409 -7.860 -11.681 1.00 . A A . 36 VAL HG22 1 1
13 31396 1 1 54 VAL HG23 H -5.644 -6.556 -10.785 1.00 . A A . 36 VAL HG23 1 1
13 31397 1 1 54 VAL N N -3.687 -7.715 -14.788 1.00 . A A . 36 VAL N 1 1
13 31398 1 1 54 VAL O O -6.393 -8.292 -15.045 1.00 . A A . 36 VAL O 1 1
13 31399 1 1 55 ARG C C -8.682 -9.297 -13.504 1.00 . A A . 37 ARG C 1 1
13 31400 1 1 55 ARG CA C -7.587 -10.326 -13.767 1.00 . A A . 37 ARG CA 1 1
13 31401 1 1 55 ARG CB C -7.843 -11.581 -12.928 1.00 . A A . 37 ARG CB 1 1
13 31402 1 1 55 ARG CD C -8.041 -12.451 -10.594 1.00 . A A . 37 ARG CD 1 1
13 31403 1 1 55 ARG CG C -7.586 -11.269 -11.452 1.00 . A A . 37 ARG CG 1 1
13 31404 1 1 55 ARG CZ C -8.295 -12.888 -8.225 1.00 . A A . 37 ARG CZ 1 1
13 31405 1 1 55 ARG H H -5.805 -10.043 -12.592 1.00 . A A . 37 ARG H 1 1
13 31406 1 1 55 ARG HA H -7.572 -10.583 -14.816 1.00 . A A . 37 ARG HA 1 1
13 31407 1 1 55 ARG HB2 H -8.868 -11.897 -13.057 1.00 . A A . 37 ARG HB2 1 1
13 31408 1 1 55 ARG HB3 H -7.179 -12.369 -13.248 1.00 . A A . 37 ARG HB3 1 1
13 31409 1 1 55 ARG HD2 H -9.105 -12.596 -10.716 1.00 . A A . 37 ARG HD2 1 1
13 31410 1 1 55 ARG HD3 H -7.519 -13.344 -10.905 1.00 . A A . 37 ARG HD3 1 1
13 31411 1 1 55 ARG HE H -7.121 -11.448 -8.925 1.00 . A A . 37 ARG HE 1 1
13 31412 1 1 55 ARG HG2 H -6.530 -11.098 -11.299 1.00 . A A . 37 ARG HG2 1 1
13 31413 1 1 55 ARG HG3 H -8.139 -10.387 -11.168 1.00 . A A . 37 ARG HG3 1 1
13 31414 1 1 55 ARG HH11 H -9.322 -14.039 -9.502 1.00 . A A . 37 ARG HH11 1 1
13 31415 1 1 55 ARG HH12 H -9.544 -14.400 -7.823 1.00 . A A . 37 ARG HH12 1 1
13 31416 1 1 55 ARG HH21 H -7.398 -11.906 -6.729 1.00 . A A . 37 ARG HH21 1 1
13 31417 1 1 55 ARG HH22 H -8.455 -13.193 -6.253 1.00 . A A . 37 ARG HH22 1 1
13 31418 1 1 55 ARG N N -6.289 -9.718 -13.380 1.00 . A A . 37 ARG N 1 1
13 31419 1 1 55 ARG NE N -7.738 -12.171 -9.163 1.00 . A A . 37 ARG NE 1 1
13 31420 1 1 55 ARG NH1 N -9.118 -13.851 -8.542 1.00 . A A . 37 ARG NH1 1 1
13 31421 1 1 55 ARG NH2 N -8.029 -12.643 -6.971 1.00 . A A . 37 ARG NH2 1 1
13 31422 1 1 55 ARG O O -9.860 -9.577 -13.608 1.00 . A A . 37 ARG O 1 1
13 31423 1 1 56 GLY C C -8.692 -6.006 -11.903 1.00 . A A . 38 GLY C 1 1
13 31424 1 1 56 GLY CA C -9.289 -7.026 -12.878 1.00 . A A . 38 GLY CA 1 1
13 31425 1 1 56 GLY H H -7.326 -7.907 -13.083 1.00 . A A . 38 GLY H 1 1
13 31426 1 1 56 GLY HA2 H -9.551 -6.531 -13.802 1.00 . A A . 38 GLY HA2 1 1
13 31427 1 1 56 GLY HA3 H -10.174 -7.461 -12.439 1.00 . A A . 38 GLY HA3 1 1
13 31428 1 1 56 GLY N N -8.288 -8.100 -13.158 1.00 . A A . 38 GLY N 1 1
13 31429 1 1 56 GLY O O -8.645 -6.228 -10.709 1.00 . A A . 38 GLY O 1 1
13 31430 1 1 57 ASP C C -8.668 -3.466 -10.441 1.00 . A A . 39 ASP C 1 1
13 31431 1 1 57 ASP CA C -7.647 -3.849 -11.510 1.00 . A A . 39 ASP CA 1 1
13 31432 1 1 57 ASP CB C -7.296 -2.612 -12.342 1.00 . A A . 39 ASP CB 1 1
13 31433 1 1 57 ASP CG C -8.407 -2.357 -13.362 1.00 . A A . 39 ASP CG 1 1
13 31434 1 1 57 ASP H H -8.288 -4.730 -13.369 1.00 . A A . 39 ASP H 1 1
13 31435 1 1 57 ASP HA H -6.758 -4.235 -11.038 1.00 . A A . 39 ASP HA 1 1
13 31436 1 1 57 ASP HB2 H -7.197 -1.753 -11.693 1.00 . A A . 39 ASP HB2 1 1
13 31437 1 1 57 ASP HB3 H -6.365 -2.777 -12.862 1.00 . A A . 39 ASP HB3 1 1
13 31438 1 1 57 ASP N N -8.238 -4.888 -12.403 1.00 . A A . 39 ASP N 1 1
13 31439 1 1 57 ASP O O -8.338 -3.261 -9.290 1.00 . A A . 39 ASP O 1 1
13 31440 1 1 57 ASP OD1 O -8.343 -2.933 -14.435 1.00 . A A . 39 ASP OD1 1 1
13 31441 1 1 57 ASP OD2 O -9.304 -1.590 -13.052 1.00 . A A . 39 ASP OD2 1 1
13 31442 1 1 58 ALA C C -10.980 -3.986 -8.689 1.00 . A A . 40 ALA C 1 1
13 31443 1 1 58 ALA CA C -10.967 -2.989 -9.850 1.00 . A A . 40 ALA CA 1 1
13 31444 1 1 58 ALA CB C -12.327 -3.007 -10.550 1.00 . A A . 40 ALA CB 1 1
13 31445 1 1 58 ALA H H -10.135 -3.531 -11.758 1.00 . A A . 40 ALA H 1 1
13 31446 1 1 58 ALA HA H -10.773 -1.997 -9.471 1.00 . A A . 40 ALA HA 1 1
13 31447 1 1 58 ALA HB1 H -12.475 -3.966 -11.024 1.00 . A A . 40 ALA HB1 1 1
13 31448 1 1 58 ALA HB2 H -12.358 -2.227 -11.296 1.00 . A A . 40 ALA HB2 1 1
13 31449 1 1 58 ALA HB3 H -13.108 -2.841 -9.823 1.00 . A A . 40 ALA HB3 1 1
13 31450 1 1 58 ALA N N -9.905 -3.364 -10.824 1.00 . A A . 40 ALA N 1 1
13 31451 1 1 58 ALA O O -11.755 -3.858 -7.762 1.00 . A A . 40 ALA O 1 1
13 31452 1 1 59 ASP C C -9.098 -5.513 -6.554 1.00 . A A . 41 ASP C 1 1
13 31453 1 1 59 ASP CA C -10.099 -5.976 -7.614 1.00 . A A . 41 ASP CA 1 1
13 31454 1 1 59 ASP CB C -9.676 -7.342 -8.168 1.00 . A A . 41 ASP CB 1 1
13 31455 1 1 59 ASP CG C -10.057 -8.441 -7.173 1.00 . A A . 41 ASP CG 1 1
13 31456 1 1 59 ASP H H -9.505 -5.068 -9.476 1.00 . A A . 41 ASP H 1 1
13 31457 1 1 59 ASP HA H -11.082 -6.056 -7.169 1.00 . A A . 41 ASP HA 1 1
13 31458 1 1 59 ASP HB2 H -10.178 -7.518 -9.108 1.00 . A A . 41 ASP HB2 1 1
13 31459 1 1 59 ASP HB3 H -8.607 -7.354 -8.324 1.00 . A A . 41 ASP HB3 1 1
13 31460 1 1 59 ASP N N -10.128 -4.979 -8.724 1.00 . A A . 41 ASP N 1 1
13 31461 1 1 59 ASP O O -8.554 -6.304 -5.811 1.00 . A A . 41 ASP O 1 1
13 31462 1 1 59 ASP OD1 O -10.383 -8.106 -6.046 1.00 . A A . 41 ASP OD1 1 1
13 31463 1 1 59 ASP OD2 O -10.017 -9.599 -7.555 1.00 . A A . 41 ASP OD2 1 1
13 31464 1 1 60 PHE C C -8.651 -3.346 -4.192 1.00 . A A . 42 PHE C 1 1
13 31465 1 1 60 PHE CA C -7.892 -3.702 -5.472 1.00 . A A . 42 PHE CA 1 1
13 31466 1 1 60 PHE CB C -7.181 -2.462 -6.042 1.00 . A A . 42 PHE CB 1 1
13 31467 1 1 60 PHE CD1 C -9.153 -1.138 -6.906 1.00 . A A . 42 PHE CD1 1 1
13 31468 1 1 60 PHE CD2 C -7.862 -0.233 -5.064 1.00 . A A . 42 PHE CD2 1 1
13 31469 1 1 60 PHE CE1 C -9.988 -0.014 -6.871 1.00 . A A . 42 PHE CE1 1 1
13 31470 1 1 60 PHE CE2 C -8.696 0.891 -5.031 1.00 . A A . 42 PHE CE2 1 1
13 31471 1 1 60 PHE CG C -8.090 -1.249 -6.002 1.00 . A A . 42 PHE CG 1 1
13 31472 1 1 60 PHE CZ C -9.759 1.000 -5.934 1.00 . A A . 42 PHE CZ 1 1
13 31473 1 1 60 PHE H H -9.302 -3.617 -7.088 1.00 . A A . 42 PHE H 1 1
13 31474 1 1 60 PHE HA H -7.154 -4.458 -5.244 1.00 . A A . 42 PHE HA 1 1
13 31475 1 1 60 PHE HB2 H -6.293 -2.263 -5.460 1.00 . A A . 42 PHE HB2 1 1
13 31476 1 1 60 PHE HB3 H -6.898 -2.659 -7.064 1.00 . A A . 42 PHE HB3 1 1
13 31477 1 1 60 PHE HD1 H -9.330 -1.918 -7.629 1.00 . A A . 42 PHE HD1 1 1
13 31478 1 1 60 PHE HD2 H -7.042 -0.318 -4.366 1.00 . A A . 42 PHE HD2 1 1
13 31479 1 1 60 PHE HE1 H -10.808 0.070 -7.568 1.00 . A A . 42 PHE HE1 1 1
13 31480 1 1 60 PHE HE2 H -8.518 1.673 -4.308 1.00 . A A . 42 PHE HE2 1 1
13 31481 1 1 60 PHE HZ H -10.402 1.867 -5.909 1.00 . A A . 42 PHE HZ 1 1
13 31482 1 1 60 PHE N N -8.853 -4.231 -6.480 1.00 . A A . 42 PHE N 1 1
13 31483 1 1 60 PHE O O -9.734 -2.798 -4.226 1.00 . A A . 42 PHE O 1 1
13 31484 1 1 61 ILE C C -8.589 -1.890 -1.442 1.00 . A A . 43 ILE C 1 1
13 31485 1 1 61 ILE CA C -8.759 -3.369 -1.775 1.00 . A A . 43 ILE CA 1 1
13 31486 1 1 61 ILE CB C -8.129 -4.220 -0.667 1.00 . A A . 43 ILE CB 1 1
13 31487 1 1 61 ILE CD1 C -9.757 -6.170 -0.452 1.00 . A A . 43 ILE CD1 1 1
13 31488 1 1 61 ILE CG1 C -8.374 -5.720 -0.953 1.00 . A A . 43 ILE CG1 1 1
13 31489 1 1 61 ILE CG2 C -8.723 -3.825 0.690 1.00 . A A . 43 ILE CG2 1 1
13 31490 1 1 61 ILE H H -7.223 -4.112 -3.070 1.00 . A A . 43 ILE H 1 1
13 31491 1 1 61 ILE HA H -9.810 -3.598 -1.857 1.00 . A A . 43 ILE HA 1 1
13 31492 1 1 61 ILE HB H -7.064 -4.032 -0.649 1.00 . A A . 43 ILE HB 1 1
13 31493 1 1 61 ILE HD11 H -10.107 -6.993 -1.058 1.00 . A A . 43 ILE HD11 1 1
13 31494 1 1 61 ILE HD12 H -10.459 -5.353 -0.518 1.00 . A A . 43 ILE HD12 1 1
13 31495 1 1 61 ILE HD13 H -9.678 -6.491 0.576 1.00 . A A . 43 ILE HD13 1 1
13 31496 1 1 61 ILE HG12 H -8.310 -5.897 -2.017 1.00 . A A . 43 ILE HG12 1 1
13 31497 1 1 61 ILE HG13 H -7.613 -6.300 -0.455 1.00 . A A . 43 ILE HG13 1 1
13 31498 1 1 61 ILE HG21 H -8.348 -2.854 0.978 1.00 . A A . 43 ILE HG21 1 1
13 31499 1 1 61 ILE HG22 H -8.439 -4.556 1.433 1.00 . A A . 43 ILE HG22 1 1
13 31500 1 1 61 ILE HG23 H -9.799 -3.788 0.615 1.00 . A A . 43 ILE HG23 1 1
13 31501 1 1 61 ILE N N -8.087 -3.667 -3.065 1.00 . A A . 43 ILE N 1 1
13 31502 1 1 61 ILE O O -7.518 -1.330 -1.564 1.00 . A A . 43 ILE O 1 1
13 31503 1 1 62 PHE C C -10.072 0.377 0.782 1.00 . A A . 44 PHE C 1 1
13 31504 1 1 62 PHE CA C -9.610 0.197 -0.673 1.00 . A A . 44 PHE CA 1 1
13 31505 1 1 62 PHE CB C -10.527 0.983 -1.636 1.00 . A A . 44 PHE CB 1 1
13 31506 1 1 62 PHE CD1 C -12.834 -0.016 -1.450 1.00 . A A . 44 PHE CD1 1 1
13 31507 1 1 62 PHE CD2 C -11.440 -0.649 -3.328 1.00 . A A . 44 PHE CD2 1 1
13 31508 1 1 62 PHE CE1 C -13.855 -0.848 -1.930 1.00 . A A . 44 PHE CE1 1 1
13 31509 1 1 62 PHE CE2 C -12.459 -1.480 -3.807 1.00 . A A . 44 PHE CE2 1 1
13 31510 1 1 62 PHE CG C -11.628 0.083 -2.149 1.00 . A A . 44 PHE CG 1 1
13 31511 1 1 62 PHE CZ C -13.667 -1.580 -3.108 1.00 . A A . 44 PHE CZ 1 1
13 31512 1 1 62 PHE H H -10.495 -1.751 -0.947 1.00 . A A . 44 PHE H 1 1
13 31513 1 1 62 PHE HA H -8.596 0.568 -0.762 1.00 . A A . 44 PHE HA 1 1
13 31514 1 1 62 PHE HB2 H -10.965 1.829 -1.126 1.00 . A A . 44 PHE HB2 1 1
13 31515 1 1 62 PHE HB3 H -9.944 1.339 -2.474 1.00 . A A . 44 PHE HB3 1 1
13 31516 1 1 62 PHE HD1 H -12.978 0.548 -0.541 1.00 . A A . 44 PHE HD1 1 1
13 31517 1 1 62 PHE HD2 H -10.508 -0.573 -3.867 1.00 . A A . 44 PHE HD2 1 1
13 31518 1 1 62 PHE HE1 H -14.787 -0.926 -1.391 1.00 . A A . 44 PHE HE1 1 1
13 31519 1 1 62 PHE HE2 H -12.313 -2.045 -4.716 1.00 . A A . 44 PHE HE2 1 1
13 31520 1 1 62 PHE HZ H -14.453 -2.221 -3.477 1.00 . A A . 44 PHE HZ 1 1
13 31521 1 1 62 PHE N N -9.654 -1.260 -1.025 1.00 . A A . 44 PHE N 1 1
13 31522 1 1 62 PHE O O -10.133 -0.567 1.544 1.00 . A A . 44 PHE O 1 1
13 31523 1 1 63 TYR C C -12.238 1.315 2.806 1.00 . A A . 45 TYR C 1 1
13 31524 1 1 63 TYR CA C -10.812 1.830 2.582 1.00 . A A . 45 TYR CA 1 1
13 31525 1 1 63 TYR CB C -10.767 3.331 2.870 1.00 . A A . 45 TYR CB 1 1
13 31526 1 1 63 TYR CD1 C -12.855 4.329 1.871 1.00 . A A . 45 TYR CD1 1 1
13 31527 1 1 63 TYR CD2 C -10.772 4.515 0.644 1.00 . A A . 45 TYR CD2 1 1
13 31528 1 1 63 TYR CE1 C -13.518 5.020 0.849 1.00 . A A . 45 TYR CE1 1 1
13 31529 1 1 63 TYR CE2 C -11.434 5.206 -0.377 1.00 . A A . 45 TYR CE2 1 1
13 31530 1 1 63 TYR CG C -11.482 4.076 1.768 1.00 . A A . 45 TYR CG 1 1
13 31531 1 1 63 TYR CZ C -12.808 5.458 -0.275 1.00 . A A . 45 TYR CZ 1 1
13 31532 1 1 63 TYR H H -10.307 2.335 0.549 1.00 . A A . 45 TYR H 1 1
13 31533 1 1 63 TYR HA H -10.140 1.320 3.256 1.00 . A A . 45 TYR HA 1 1
13 31534 1 1 63 TYR HB2 H -11.252 3.531 3.814 1.00 . A A . 45 TYR HB2 1 1
13 31535 1 1 63 TYR HB3 H -9.739 3.659 2.916 1.00 . A A . 45 TYR HB3 1 1
13 31536 1 1 63 TYR HD1 H -13.403 3.991 2.738 1.00 . A A . 45 TYR HD1 1 1
13 31537 1 1 63 TYR HD2 H -9.712 4.320 0.565 1.00 . A A . 45 TYR HD2 1 1
13 31538 1 1 63 TYR HE1 H -14.578 5.214 0.928 1.00 . A A . 45 TYR HE1 1 1
13 31539 1 1 63 TYR HE2 H -10.886 5.544 -1.244 1.00 . A A . 45 TYR HE2 1 1
13 31540 1 1 63 TYR HH H -12.819 6.343 -1.966 1.00 . A A . 45 TYR HH 1 1
13 31541 1 1 63 TYR N N -10.378 1.584 1.175 1.00 . A A . 45 TYR N 1 1
13 31542 1 1 63 TYR O O -12.520 0.665 3.792 1.00 . A A . 45 TYR O 1 1
13 31543 1 1 63 TYR OH O -13.461 6.139 -1.282 1.00 . A A . 45 TYR OH 1 1
13 31544 1 1 64 ASN C C -14.558 -0.382 2.291 1.00 . A A . 46 ASN C 1 1
13 31545 1 1 64 ASN CA C -14.547 1.138 2.106 1.00 . A A . 46 ASN CA 1 1
13 31546 1 1 64 ASN CB C -15.395 1.522 0.887 1.00 . A A . 46 ASN CB 1 1
13 31547 1 1 64 ASN CG C -16.881 1.462 1.254 1.00 . A A . 46 ASN CG 1 1
13 31548 1 1 64 ASN H H -12.906 2.141 1.126 1.00 . A A . 46 ASN H 1 1
13 31549 1 1 64 ASN HA H -14.957 1.606 2.989 1.00 . A A . 46 ASN HA 1 1
13 31550 1 1 64 ASN HB2 H -15.142 2.525 0.575 1.00 . A A . 46 ASN HB2 1 1
13 31551 1 1 64 ASN HB3 H -15.201 0.835 0.080 1.00 . A A . 46 ASN HB3 1 1
13 31552 1 1 64 ASN HD21 H -17.382 2.967 0.059 1.00 . A A . 46 ASN HD21 1 1
13 31553 1 1 64 ASN HD22 H -18.664 2.274 0.930 1.00 . A A . 46 ASN HD22 1 1
13 31554 1 1 64 ASN N N -13.144 1.608 1.913 1.00 . A A . 46 ASN N 1 1
13 31555 1 1 64 ASN ND2 N -17.711 2.304 0.702 1.00 . A A . 46 ASN ND2 1 1
13 31556 1 1 64 ASN O O -15.485 -0.943 2.839 1.00 . A A . 46 ASN O 1 1
13 31557 1 1 64 ASN OD1 O -17.289 0.641 2.050 1.00 . A A . 46 ASN OD1 1 1
13 31558 1 1 65 ASN C C -12.860 -2.870 3.365 1.00 . A A . 47 ASN C 1 1
13 31559 1 1 65 ASN CA C -13.473 -2.536 2.003 1.00 . A A . 47 ASN CA 1 1
13 31560 1 1 65 ASN CB C -12.607 -3.137 0.887 1.00 . A A . 47 ASN CB 1 1
13 31561 1 1 65 ASN CG C -13.425 -3.249 -0.403 1.00 . A A . 47 ASN CG 1 1
13 31562 1 1 65 ASN H H -12.788 -0.580 1.412 1.00 . A A . 47 ASN H 1 1
13 31563 1 1 65 ASN HA H -14.472 -2.947 1.950 1.00 . A A . 47 ASN HA 1 1
13 31564 1 1 65 ASN HB2 H -11.753 -2.500 0.716 1.00 . A A . 47 ASN HB2 1 1
13 31565 1 1 65 ASN HB3 H -12.269 -4.121 1.180 1.00 . A A . 47 ASN HB3 1 1
13 31566 1 1 65 ASN HD21 H -11.854 -3.719 -1.523 1.00 . A A . 47 ASN HD21 1 1
13 31567 1 1 65 ASN HD22 H -13.335 -3.634 -2.348 1.00 . A A . 47 ASN HD22 1 1
13 31568 1 1 65 ASN N N -13.529 -1.053 1.845 1.00 . A A . 47 ASN N 1 1
13 31569 1 1 65 ASN ND2 N -12.821 -3.560 -1.517 1.00 . A A . 47 ASN ND2 1 1
13 31570 1 1 65 ASN O O -11.672 -3.099 3.483 1.00 . A A . 47 ASN O 1 1
13 31571 1 1 65 ASN OD1 O -14.624 -3.054 -0.396 1.00 . A A . 47 ASN OD1 1 1
13 31572 1 1 66 LEU C C -12.282 -4.493 5.669 1.00 . A A . 48 LEU C 1 1
13 31573 1 1 66 LEU CA C -13.123 -3.217 5.748 1.00 . A A . 48 LEU CA 1 1
13 31574 1 1 66 LEU CB C -14.288 -3.424 6.725 1.00 . A A . 48 LEU CB 1 1
13 31575 1 1 66 LEU CD1 C -15.381 -1.311 5.938 1.00 . A A . 48 LEU CD1 1 1
13 31576 1 1 66 LEU CD2 C -15.987 -2.287 8.160 1.00 . A A . 48 LEU CD2 1 1
13 31577 1 1 66 LEU CG C -14.849 -2.067 7.159 1.00 . A A . 48 LEU CG 1 1
13 31578 1 1 66 LEU H H -14.614 -2.711 4.277 1.00 . A A . 48 LEU H 1 1
13 31579 1 1 66 LEU HA H -12.504 -2.401 6.090 1.00 . A A . 48 LEU HA 1 1
13 31580 1 1 66 LEU HB2 H -15.065 -3.996 6.239 1.00 . A A . 48 LEU HB2 1 1
13 31581 1 1 66 LEU HB3 H -13.939 -3.960 7.595 1.00 . A A . 48 LEU HB3 1 1
13 31582 1 1 66 LEU HD11 H -16.029 -0.509 6.263 1.00 . A A . 48 LEU HD11 1 1
13 31583 1 1 66 LEU HD12 H -15.936 -1.989 5.306 1.00 . A A . 48 LEU HD12 1 1
13 31584 1 1 66 LEU HD13 H -14.552 -0.898 5.382 1.00 . A A . 48 LEU HD13 1 1
13 31585 1 1 66 LEU HD21 H -16.308 -1.335 8.555 1.00 . A A . 48 LEU HD21 1 1
13 31586 1 1 66 LEU HD22 H -15.640 -2.914 8.968 1.00 . A A . 48 LEU HD22 1 1
13 31587 1 1 66 LEU HD23 H -16.816 -2.769 7.662 1.00 . A A . 48 LEU HD23 1 1
13 31588 1 1 66 LEU HG H -14.065 -1.487 7.626 1.00 . A A . 48 LEU HG 1 1
13 31589 1 1 66 LEU N N -13.660 -2.899 4.395 1.00 . A A . 48 LEU N 1 1
13 31590 1 1 66 LEU O O -11.297 -4.643 6.364 1.00 . A A . 48 LEU O 1 1
13 31591 1 1 67 LYS C C -12.402 -7.477 3.504 1.00 . A A . 49 LYS C 1 1
13 31592 1 1 67 LYS CA C -11.889 -6.678 4.704 1.00 . A A . 49 LYS CA 1 1
13 31593 1 1 67 LYS CB C -12.061 -7.505 5.979 1.00 . A A . 49 LYS CB 1 1
13 31594 1 1 67 LYS CD C -13.773 -8.616 7.419 1.00 . A A . 49 LYS CD 1 1
13 31595 1 1 67 LYS CE C -15.138 -8.412 8.078 1.00 . A A . 49 LYS CE 1 1
13 31596 1 1 67 LYS CG C -13.537 -7.519 6.381 1.00 . A A . 49 LYS CG 1 1
13 31597 1 1 67 LYS H H -13.463 -5.270 4.279 1.00 . A A . 49 LYS H 1 1
13 31598 1 1 67 LYS HA H -10.844 -6.447 4.562 1.00 . A A . 49 LYS HA 1 1
13 31599 1 1 67 LYS HB2 H -11.725 -8.516 5.801 1.00 . A A . 49 LYS HB2 1 1
13 31600 1 1 67 LYS HB3 H -11.478 -7.066 6.774 1.00 . A A . 49 LYS HB3 1 1
13 31601 1 1 67 LYS HD2 H -13.747 -9.581 6.933 1.00 . A A . 49 LYS HD2 1 1
13 31602 1 1 67 LYS HD3 H -13.001 -8.571 8.172 1.00 . A A . 49 LYS HD3 1 1
13 31603 1 1 67 LYS HE2 H -15.153 -7.459 8.587 1.00 . A A . 49 LYS HE2 1 1
13 31604 1 1 67 LYS HE3 H -15.909 -8.428 7.322 1.00 . A A . 49 LYS HE3 1 1
13 31605 1 1 67 LYS HG2 H -13.804 -6.560 6.802 1.00 . A A . 49 LYS HG2 1 1
13 31606 1 1 67 LYS HG3 H -14.146 -7.713 5.511 1.00 . A A . 49 LYS HG3 1 1
13 31607 1 1 67 LYS HZ1 H -15.487 -10.408 8.558 1.00 . A A . 49 LYS HZ1 1 1
13 31608 1 1 67 LYS HZ2 H -16.255 -9.301 9.594 1.00 . A A . 49 LYS HZ2 1 1
13 31609 1 1 67 LYS HZ3 H -14.581 -9.566 9.719 1.00 . A A . 49 LYS HZ3 1 1
13 31610 1 1 67 LYS N N -12.665 -5.412 4.828 1.00 . A A . 49 LYS N 1 1
13 31611 1 1 67 LYS NZ N -15.384 -9.504 9.062 1.00 . A A . 49 LYS NZ 1 1
13 31612 1 1 67 LYS O O -13.517 -7.297 3.056 1.00 . A A . 49 LYS O 1 1
13 31613 1 1 68 SER C C -12.822 -10.392 2.305 1.00 . A A . 50 SER C 1 1
13 31614 1 1 68 SER CA C -12.034 -9.177 1.811 1.00 . A A . 50 SER CA 1 1
13 31615 1 1 68 SER CB C -10.806 -9.650 1.032 1.00 . A A . 50 SER CB 1 1
13 31616 1 1 68 SER H H -10.701 -8.492 3.360 1.00 . A A . 50 SER H 1 1
13 31617 1 1 68 SER HA H -12.661 -8.579 1.166 1.00 . A A . 50 SER HA 1 1
13 31618 1 1 68 SER HB2 H -10.199 -8.802 0.764 1.00 . A A . 50 SER HB2 1 1
13 31619 1 1 68 SER HB3 H -10.227 -10.324 1.650 1.00 . A A . 50 SER HB3 1 1
13 31620 1 1 68 SER HG H -11.917 -10.941 0.091 1.00 . A A . 50 SER HG 1 1
13 31621 1 1 68 SER N N -11.596 -8.362 2.981 1.00 . A A . 50 SER N 1 1
13 31622 1 1 68 SER O O -12.638 -10.855 3.413 1.00 . A A . 50 SER O 1 1
13 31623 1 1 68 SER OG O -11.229 -10.316 -0.150 1.00 . A A . 50 SER OG 1 1
13 31624 1 1 69 ALA C C -13.660 -13.364 1.749 1.00 . A A . 51 ALA C 1 1
13 31625 1 1 69 ALA CA C -14.499 -12.098 1.917 1.00 . A A . 51 ALA CA 1 1
13 31626 1 1 69 ALA CB C -15.758 -12.201 1.054 1.00 . A A . 51 ALA CB 1 1
13 31627 1 1 69 ALA H H -13.835 -10.525 0.602 1.00 . A A . 51 ALA H 1 1
13 31628 1 1 69 ALA HA H -14.780 -11.990 2.952 1.00 . A A . 51 ALA HA 1 1
13 31629 1 1 69 ALA HB1 H -16.234 -11.234 0.994 1.00 . A A . 51 ALA HB1 1 1
13 31630 1 1 69 ALA HB2 H -16.440 -12.912 1.496 1.00 . A A . 51 ALA HB2 1 1
13 31631 1 1 69 ALA HB3 H -15.488 -12.531 0.062 1.00 . A A . 51 ALA HB3 1 1
13 31632 1 1 69 ALA N N -13.701 -10.913 1.492 1.00 . A A . 51 ALA N 1 1
13 31633 1 1 69 ALA O O -13.570 -14.183 2.643 1.00 . A A . 51 ALA O 1 1
13 31634 1 1 70 ASP C C -10.747 -14.303 0.142 1.00 . A A . 52 ASP C 1 1
13 31635 1 1 70 ASP CA C -12.200 -14.735 0.345 1.00 . A A . 52 ASP CA 1 1
13 31636 1 1 70 ASP CB C -12.698 -15.437 -0.920 1.00 . A A . 52 ASP CB 1 1
13 31637 1 1 70 ASP CG C -12.751 -14.433 -2.074 1.00 . A A . 52 ASP CG 1 1
13 31638 1 1 70 ASP H H -13.143 -12.844 -0.091 1.00 . A A . 52 ASP H 1 1
13 31639 1 1 70 ASP HA H -12.256 -15.421 1.180 1.00 . A A . 52 ASP HA 1 1
13 31640 1 1 70 ASP HB2 H -12.025 -16.243 -1.174 1.00 . A A . 52 ASP HB2 1 1
13 31641 1 1 70 ASP HB3 H -13.687 -15.834 -0.747 1.00 . A A . 52 ASP HB3 1 1
13 31642 1 1 70 ASP N N -13.046 -13.526 0.605 1.00 . A A . 52 ASP N 1 1
13 31643 1 1 70 ASP O O -9.861 -15.121 -0.006 1.00 . A A . 52 ASP O 1 1
13 31644 1 1 70 ASP OD1 O -11.756 -13.763 -2.296 1.00 . A A . 52 ASP OD1 1 1
13 31645 1 1 70 ASP OD2 O -13.785 -14.351 -2.715 1.00 . A A . 52 ASP OD2 1 1
13 31646 1 1 71 GLY C C -8.329 -12.642 1.255 1.00 . A A . 53 GLY C 1 1
13 31647 1 1 71 GLY CA C -9.098 -12.539 -0.063 1.00 . A A . 53 GLY CA 1 1
13 31648 1 1 71 GLY H H -11.223 -12.378 0.253 1.00 . A A . 53 GLY H 1 1
13 31649 1 1 71 GLY HA2 H -8.610 -13.145 -0.814 1.00 . A A . 53 GLY HA2 1 1
13 31650 1 1 71 GLY HA3 H -9.115 -11.510 -0.386 1.00 . A A . 53 GLY HA3 1 1
13 31651 1 1 71 GLY N N -10.494 -13.022 0.132 1.00 . A A . 53 GLY N 1 1
13 31652 1 1 71 GLY O O -7.134 -12.429 1.306 1.00 . A A . 53 GLY O 1 1
13 31653 1 1 72 SER C C -7.587 -11.765 3.944 1.00 . A A . 54 SER C 1 1
13 31654 1 1 72 SER CA C -8.307 -13.079 3.637 1.00 . A A . 54 SER CA 1 1
13 31655 1 1 72 SER CB C -7.286 -14.215 3.576 1.00 . A A . 54 SER CB 1 1
13 31656 1 1 72 SER H H -9.967 -13.133 2.264 1.00 . A A . 54 SER H 1 1
13 31657 1 1 72 SER HA H -9.031 -13.284 4.412 1.00 . A A . 54 SER HA 1 1
13 31658 1 1 72 SER HB2 H -7.074 -14.565 4.572 1.00 . A A . 54 SER HB2 1 1
13 31659 1 1 72 SER HB3 H -7.689 -15.029 2.988 1.00 . A A . 54 SER HB3 1 1
13 31660 1 1 72 SER HG H -5.396 -14.382 3.145 1.00 . A A . 54 SER HG 1 1
13 31661 1 1 72 SER N N -9.004 -12.965 2.324 1.00 . A A . 54 SER N 1 1
13 31662 1 1 72 SER O O -6.698 -11.711 4.770 1.00 . A A . 54 SER O 1 1
13 31663 1 1 72 SER OG O -6.086 -13.734 2.984 1.00 . A A . 54 SER OG 1 1
13 31664 1 1 73 VAL C C -8.096 -8.610 4.582 1.00 . A A . 55 VAL C 1 1
13 31665 1 1 73 VAL CA C -7.305 -9.386 3.527 1.00 . A A . 55 VAL CA 1 1
13 31666 1 1 73 VAL CB C -7.280 -8.583 2.225 1.00 . A A . 55 VAL CB 1 1
13 31667 1 1 73 VAL CG1 C -6.337 -7.387 2.376 1.00 . A A . 55 VAL CG1 1 1
13 31668 1 1 73 VAL CG2 C -6.793 -9.479 1.082 1.00 . A A . 55 VAL CG2 1 1
13 31669 1 1 73 VAL H H -8.683 -10.772 2.619 1.00 . A A . 55 VAL H 1 1
13 31670 1 1 73 VAL HA H -6.292 -9.540 3.875 1.00 . A A . 55 VAL HA 1 1
13 31671 1 1 73 VAL HB H -8.277 -8.227 2.004 1.00 . A A . 55 VAL HB 1 1
13 31672 1 1 73 VAL HG11 H -6.526 -6.677 1.585 1.00 . A A . 55 VAL HG11 1 1
13 31673 1 1 73 VAL HG12 H -5.314 -7.726 2.316 1.00 . A A . 55 VAL HG12 1 1
13 31674 1 1 73 VAL HG13 H -6.504 -6.914 3.332 1.00 . A A . 55 VAL HG13 1 1
13 31675 1 1 73 VAL HG21 H -7.577 -10.167 0.805 1.00 . A A . 55 VAL HG21 1 1
13 31676 1 1 73 VAL HG22 H -5.924 -10.034 1.406 1.00 . A A . 55 VAL HG22 1 1
13 31677 1 1 73 VAL HG23 H -6.532 -8.867 0.231 1.00 . A A . 55 VAL HG23 1 1
13 31678 1 1 73 VAL N N -7.964 -10.703 3.282 1.00 . A A . 55 VAL N 1 1
13 31679 1 1 73 VAL O O -9.302 -8.726 4.674 1.00 . A A . 55 VAL O 1 1
13 31680 1 1 74 THR C C -7.490 -5.646 6.550 1.00 . A A . 56 THR C 1 1
13 31681 1 1 74 THR CA C -8.142 -7.024 6.429 1.00 . A A . 56 THR CA 1 1
13 31682 1 1 74 THR CB C -8.048 -7.752 7.775 1.00 . A A . 56 THR CB 1 1
13 31683 1 1 74 THR CG2 C -8.018 -9.264 7.542 1.00 . A A . 56 THR CG2 1 1
13 31684 1 1 74 THR H H -6.454 -7.736 5.285 1.00 . A A . 56 THR H 1 1
13 31685 1 1 74 THR HA H -9.182 -6.902 6.155 1.00 . A A . 56 THR HA 1 1
13 31686 1 1 74 THR HB H -8.906 -7.504 8.383 1.00 . A A . 56 THR HB 1 1
13 31687 1 1 74 THR HG1 H -6.470 -8.130 8.846 1.00 . A A . 56 THR HG1 1 1
13 31688 1 1 74 THR HG21 H -7.095 -9.534 7.052 1.00 . A A . 56 THR HG21 1 1
13 31689 1 1 74 THR HG22 H -8.853 -9.549 6.919 1.00 . A A . 56 THR HG22 1 1
13 31690 1 1 74 THR HG23 H -8.086 -9.776 8.490 1.00 . A A . 56 THR HG23 1 1
13 31691 1 1 74 THR N N -7.428 -7.815 5.378 1.00 . A A . 56 THR N 1 1
13 31692 1 1 74 THR O O -6.294 -5.528 6.734 1.00 . A A . 56 THR O 1 1
13 31693 1 1 74 THR OG1 O -6.863 -7.351 8.446 1.00 . A A . 56 THR OG1 1 1
13 31694 1 1 75 HIS C C -7.792 -2.745 8.004 1.00 . A A . 57 HIS C 1 1
13 31695 1 1 75 HIS CA C -7.697 -3.222 6.552 1.00 . A A . 57 HIS CA 1 1
13 31696 1 1 75 HIS CB C -8.493 -2.276 5.638 1.00 . A A . 57 HIS CB 1 1
13 31697 1 1 75 HIS CD2 C -7.702 -0.186 4.249 1.00 . A A . 57 HIS CD2 1 1
13 31698 1 1 75 HIS CE1 C -6.091 0.466 5.547 1.00 . A A . 57 HIS CE1 1 1
13 31699 1 1 75 HIS CG C -7.664 -1.062 5.307 1.00 . A A . 57 HIS CG 1 1
13 31700 1 1 75 HIS H H -9.228 -4.719 6.296 1.00 . A A . 57 HIS H 1 1
13 31701 1 1 75 HIS HA H -6.660 -3.234 6.246 1.00 . A A . 57 HIS HA 1 1
13 31702 1 1 75 HIS HB2 H -8.747 -2.793 4.725 1.00 . A A . 57 HIS HB2 1 1
13 31703 1 1 75 HIS HB3 H -9.400 -1.966 6.137 1.00 . A A . 57 HIS HB3 1 1
13 31704 1 1 75 HIS HD1 H -6.340 -1.039 6.964 1.00 . A A . 57 HIS HD1 1 1
13 31705 1 1 75 HIS HD2 H -8.395 -0.237 3.423 1.00 . A A . 57 HIS HD2 1 1
13 31706 1 1 75 HIS HE1 H -5.261 1.023 5.958 1.00 . A A . 57 HIS HE1 1 1
13 31707 1 1 75 HIS HE2 H -6.504 1.519 3.803 1.00 . A A . 57 HIS HE2 1 1
13 31708 1 1 75 HIS N N -8.267 -4.599 6.446 1.00 . A A . 57 HIS N 1 1
13 31709 1 1 75 HIS ND1 N -6.628 -0.626 6.123 1.00 . A A . 57 HIS ND1 1 1
13 31710 1 1 75 HIS NE2 N -6.709 0.773 4.406 1.00 . A A . 57 HIS NE2 1 1
13 31711 1 1 75 HIS O O -8.845 -2.772 8.609 1.00 . A A . 57 HIS O 1 1
13 31712 1 1 76 THR C C -7.762 -0.720 10.117 1.00 . A A . 58 THR C 1 1
13 31713 1 1 76 THR CA C -6.725 -1.835 9.978 1.00 . A A . 58 THR CA 1 1
13 31714 1 1 76 THR CB C -5.344 -1.299 10.363 1.00 . A A . 58 THR CB 1 1
13 31715 1 1 76 THR CG2 C -5.399 -0.704 11.771 1.00 . A A . 58 THR CG2 1 1
13 31716 1 1 76 THR H H -5.858 -2.297 8.062 1.00 . A A . 58 THR H 1 1
13 31717 1 1 76 THR HA H -6.988 -2.655 10.630 1.00 . A A . 58 THR HA 1 1
13 31718 1 1 76 THR HB H -5.048 -0.531 9.665 1.00 . A A . 58 THR HB 1 1
13 31719 1 1 76 THR HG1 H -4.381 -2.767 11.200 1.00 . A A . 58 THR HG1 1 1
13 31720 1 1 76 THR HG21 H -5.936 0.232 11.745 1.00 . A A . 58 THR HG21 1 1
13 31721 1 1 76 THR HG22 H -4.395 -0.534 12.129 1.00 . A A . 58 THR HG22 1 1
13 31722 1 1 76 THR HG23 H -5.906 -1.392 12.432 1.00 . A A . 58 THR HG23 1 1
13 31723 1 1 76 THR N N -6.698 -2.310 8.567 1.00 . A A . 58 THR N 1 1
13 31724 1 1 76 THR O O -8.547 -0.699 11.044 1.00 . A A . 58 THR O 1 1
13 31725 1 1 76 THR OG1 O -4.400 -2.360 10.331 1.00 . A A . 58 THR OG1 1 1
13 31726 1 1 77 GLY C C -8.195 2.554 8.560 1.00 . A A . 59 GLY C 1 1
13 31727 1 1 77 GLY CA C -8.760 1.325 9.273 1.00 . A A . 59 GLY CA 1 1
13 31728 1 1 77 GLY H H -7.131 0.171 8.459 1.00 . A A . 59 GLY H 1 1
13 31729 1 1 77 GLY HA2 H -9.681 1.022 8.796 1.00 . A A . 59 GLY HA2 1 1
13 31730 1 1 77 GLY HA3 H -8.954 1.573 10.307 1.00 . A A . 59 GLY HA3 1 1
13 31731 1 1 77 GLY N N -7.772 0.209 9.199 1.00 . A A . 59 GLY N 1 1
13 31732 1 1 77 GLY O O -7.037 2.893 8.708 1.00 . A A . 59 GLY O 1 1
13 31733 1 1 78 ASP C C -8.793 5.682 7.911 1.00 . A A . 60 ASP C 1 1
13 31734 1 1 78 ASP CA C -8.523 4.440 7.059 1.00 . A A . 60 ASP CA 1 1
13 31735 1 1 78 ASP CB C -9.269 4.565 5.729 1.00 . A A . 60 ASP CB 1 1
13 31736 1 1 78 ASP CG C -8.574 5.604 4.848 1.00 . A A . 60 ASP CG 1 1
13 31737 1 1 78 ASP H H -9.935 2.936 7.683 1.00 . A A . 60 ASP H 1 1
13 31738 1 1 78 ASP HA H -7.461 4.357 6.869 1.00 . A A . 60 ASP HA 1 1
13 31739 1 1 78 ASP HB2 H -9.271 3.608 5.227 1.00 . A A . 60 ASP HB2 1 1
13 31740 1 1 78 ASP HB3 H -10.286 4.876 5.915 1.00 . A A . 60 ASP HB3 1 1
13 31741 1 1 78 ASP N N -9.005 3.227 7.786 1.00 . A A . 60 ASP N 1 1
13 31742 1 1 78 ASP O O -9.925 6.078 8.107 1.00 . A A . 60 ASP O 1 1
13 31743 1 1 78 ASP OD1 O -7.360 5.545 4.743 1.00 . A A . 60 ASP OD1 1 1
13 31744 1 1 78 ASP OD2 O -9.267 6.441 4.294 1.00 . A A . 60 ASP OD2 1 1
13 31745 1 1 79 ASN C C -8.326 8.700 8.355 1.00 . A A . 61 ASN C 1 1
13 31746 1 1 79 ASN CA C -7.964 7.518 9.255 1.00 . A A . 61 ASN CA 1 1
13 31747 1 1 79 ASN CB C -6.674 7.833 10.017 1.00 . A A . 61 ASN CB 1 1
13 31748 1 1 79 ASN CG C -6.504 6.840 11.168 1.00 . A A . 61 ASN CG 1 1
13 31749 1 1 79 ASN H H -6.857 5.968 8.249 1.00 . A A . 61 ASN H 1 1
13 31750 1 1 79 ASN HA H -8.764 7.343 9.959 1.00 . A A . 61 ASN HA 1 1
13 31751 1 1 79 ASN HB2 H -5.832 7.754 9.345 1.00 . A A . 61 ASN HB2 1 1
13 31752 1 1 79 ASN HB3 H -6.725 8.835 10.414 1.00 . A A . 61 ASN HB3 1 1
13 31753 1 1 79 ASN HD21 H -6.895 8.187 12.574 1.00 . A A . 61 ASN HD21 1 1
13 31754 1 1 79 ASN HD22 H -6.559 6.622 13.141 1.00 . A A . 61 ASN HD22 1 1
13 31755 1 1 79 ASN N N -7.763 6.302 8.418 1.00 . A A . 61 ASN N 1 1
13 31756 1 1 79 ASN ND2 N -6.666 7.250 12.396 1.00 . A A . 61 ASN ND2 1 1
13 31757 1 1 79 ASN O O -8.580 8.541 7.177 1.00 . A A . 61 ASN O 1 1
13 31758 1 1 79 ASN OD1 O -6.220 5.679 10.948 1.00 . A A . 61 ASN OD1 1 1
13 31759 1 1 80 ARG C C -7.848 12.279 8.542 1.00 . A A . 62 ARG C 1 1
13 31760 1 1 80 ARG CA C -8.699 11.091 8.080 1.00 . A A . 62 ARG CA 1 1
13 31761 1 1 80 ARG CB C -10.190 11.413 8.262 1.00 . A A . 62 ARG CB 1 1
13 31762 1 1 80 ARG CD C -12.166 12.609 7.288 1.00 . A A . 62 ARG CD 1 1
13 31763 1 1 80 ARG CG C -10.688 12.263 7.086 1.00 . A A . 62 ARG CG 1 1
13 31764 1 1 80 ARG CZ C -12.949 10.309 6.932 1.00 . A A . 62 ARG CZ 1 1
13 31765 1 1 80 ARG H H -8.146 9.992 9.852 1.00 . A A . 62 ARG H 1 1
13 31766 1 1 80 ARG HA H -8.495 10.892 7.036 1.00 . A A . 62 ARG HA 1 1
13 31767 1 1 80 ARG HB2 H -10.750 10.491 8.302 1.00 . A A . 62 ARG HB2 1 1
13 31768 1 1 80 ARG HB3 H -10.335 11.959 9.183 1.00 . A A . 62 ARG HB3 1 1
13 31769 1 1 80 ARG HD2 H -12.256 13.316 8.090 1.00 . A A . 62 ARG HD2 1 1
13 31770 1 1 80 ARG HD3 H -12.557 13.058 6.376 1.00 . A A . 62 ARG HD3 1 1
13 31771 1 1 80 ARG HE H -13.400 11.366 8.544 1.00 . A A . 62 ARG HE 1 1
13 31772 1 1 80 ARG HG2 H -10.112 13.176 7.037 1.00 . A A . 62 ARG HG2 1 1
13 31773 1 1 80 ARG HG3 H -10.563 11.716 6.167 1.00 . A A . 62 ARG HG3 1 1
13 31774 1 1 80 ARG HH11 H -12.029 11.170 5.378 1.00 . A A . 62 ARG HH11 1 1
13 31775 1 1 80 ARG HH12 H -12.448 9.504 5.170 1.00 . A A . 62 ARG HH12 1 1
13 31776 1 1 80 ARG HH21 H -13.960 9.215 8.270 1.00 . A A . 62 ARG HH21 1 1
13 31777 1 1 80 ARG HH22 H -13.543 8.402 6.799 1.00 . A A . 62 ARG HH22 1 1
13 31778 1 1 80 ARG N N -8.353 9.889 8.900 1.00 . A A . 62 ARG N 1 1
13 31779 1 1 80 ARG NE N -12.934 11.381 7.681 1.00 . A A . 62 ARG NE 1 1
13 31780 1 1 80 ARG NH1 N -12.435 10.330 5.734 1.00 . A A . 62 ARG NH1 1 1
13 31781 1 1 80 ARG NH2 N -13.529 9.224 7.368 1.00 . A A . 62 ARG NH2 1 1
13 31782 1 1 80 ARG O O -8.038 13.398 8.109 1.00 . A A . 62 ARG O 1 1
13 31783 1 1 81 THR C C -4.684 12.597 10.336 1.00 . A A . 63 THR C 1 1
13 31784 1 1 81 THR CA C -6.042 13.158 9.908 1.00 . A A . 63 THR CA 1 1
13 31785 1 1 81 THR CB C -6.712 13.836 11.107 1.00 . A A . 63 THR CB 1 1
13 31786 1 1 81 THR CG2 C -7.999 14.528 10.653 1.00 . A A . 63 THR CG2 1 1
13 31787 1 1 81 THR H H -6.769 11.135 9.755 1.00 . A A . 63 THR H 1 1
13 31788 1 1 81 THR HA H -5.897 13.882 9.119 1.00 . A A . 63 THR HA 1 1
13 31789 1 1 81 THR HB H -6.042 14.570 11.526 1.00 . A A . 63 THR HB 1 1
13 31790 1 1 81 THR HG1 H -6.809 13.227 12.951 1.00 . A A . 63 THR HG1 1 1
13 31791 1 1 81 THR HG21 H -7.810 15.082 9.746 1.00 . A A . 63 THR HG21 1 1
13 31792 1 1 81 THR HG22 H -8.335 15.204 11.425 1.00 . A A . 63 THR HG22 1 1
13 31793 1 1 81 THR HG23 H -8.762 13.785 10.470 1.00 . A A . 63 THR HG23 1 1
13 31794 1 1 81 THR N N -6.907 12.044 9.419 1.00 . A A . 63 THR N 1 1
13 31795 1 1 81 THR O O -3.661 13.232 10.171 1.00 . A A . 63 THR O 1 1
13 31796 1 1 81 THR OG1 O -7.019 12.858 12.090 1.00 . A A . 63 THR OG1 1 1
13 31797 1 1 82 GLY C C -3.285 10.876 12.860 1.00 . A A . 64 GLY C 1 1
13 31798 1 1 82 GLY CA C -3.380 10.790 11.337 1.00 . A A . 64 GLY CA 1 1
13 31799 1 1 82 GLY H H -5.507 10.920 11.011 1.00 . A A . 64 GLY H 1 1
13 31800 1 1 82 GLY HA2 H -3.357 9.753 11.033 1.00 . A A . 64 GLY HA2 1 1
13 31801 1 1 82 GLY HA3 H -2.541 11.311 10.898 1.00 . A A . 64 GLY HA3 1 1
13 31802 1 1 82 GLY N N -4.667 11.409 10.888 1.00 . A A . 64 GLY N 1 1
13 31803 1 1 82 GLY O O -2.268 10.564 13.448 1.00 . A A . 64 GLY O 1 1
13 31804 1 1 83 GLU C C -4.010 10.027 15.590 1.00 . A A . 65 GLU C 1 1
13 31805 1 1 83 GLU CA C -4.313 11.401 14.989 1.00 . A A . 65 GLU CA 1 1
13 31806 1 1 83 GLU CB C -5.675 11.896 15.488 1.00 . A A . 65 GLU CB 1 1
13 31807 1 1 83 GLU CD C -4.919 14.118 16.351 1.00 . A A . 65 GLU CD 1 1
13 31808 1 1 83 GLU CG C -5.772 13.412 15.295 1.00 . A A . 65 GLU CG 1 1
13 31809 1 1 83 GLU H H -5.149 11.541 13.010 1.00 . A A . 65 GLU H 1 1
13 31810 1 1 83 GLU HA H -3.542 12.098 15.286 1.00 . A A . 65 GLU HA 1 1
13 31811 1 1 83 GLU HB2 H -6.460 11.411 14.926 1.00 . A A . 65 GLU HB2 1 1
13 31812 1 1 83 GLU HB3 H -5.786 11.662 16.536 1.00 . A A . 65 GLU HB3 1 1
13 31813 1 1 83 GLU HG2 H -5.414 13.672 14.309 1.00 . A A . 65 GLU HG2 1 1
13 31814 1 1 83 GLU HG3 H -6.800 13.723 15.399 1.00 . A A . 65 GLU HG3 1 1
13 31815 1 1 83 GLU N N -4.339 11.296 13.504 1.00 . A A . 65 GLU N 1 1
13 31816 1 1 83 GLU O O -4.716 9.066 15.357 1.00 . A A . 65 GLU O 1 1
13 31817 1 1 83 GLU OE1 O -5.436 14.375 17.426 1.00 . A A . 65 GLU OE1 1 1
13 31818 1 1 83 GLU OE2 O -3.764 14.389 16.067 1.00 . A A . 65 GLU OE2 1 1
13 31819 1 1 84 GLY C C -1.085 8.542 17.161 1.00 . A A . 66 GLY C 1 1
13 31820 1 1 84 GLY CA C -2.603 8.621 16.986 1.00 . A A . 66 GLY CA 1 1
13 31821 1 1 84 GLY H H -2.410 10.721 16.534 1.00 . A A . 66 GLY H 1 1
13 31822 1 1 84 GLY HA2 H -3.082 8.539 17.951 1.00 . A A . 66 GLY HA2 1 1
13 31823 1 1 84 GLY HA3 H -2.929 7.810 16.350 1.00 . A A . 66 GLY HA3 1 1
13 31824 1 1 84 GLY N N -2.963 9.930 16.362 1.00 . A A . 66 GLY N 1 1
13 31825 1 1 84 GLY O O -0.333 8.699 16.219 1.00 . A A . 66 GLY O 1 1
13 31826 1 1 85 ASP C C 1.342 6.826 18.171 1.00 . A A . 67 ASP C 1 1
13 31827 1 1 85 ASP CA C 0.843 8.210 18.591 1.00 . A A . 67 ASP CA 1 1
13 31828 1 1 85 ASP CB C 1.140 8.430 20.076 1.00 . A A . 67 ASP CB 1 1
13 31829 1 1 85 ASP CG C 2.639 8.664 20.267 1.00 . A A . 67 ASP CG 1 1
13 31830 1 1 85 ASP H H -1.250 8.174 19.105 1.00 . A A . 67 ASP H 1 1
13 31831 1 1 85 ASP HA H 1.347 8.966 18.007 1.00 . A A . 67 ASP HA 1 1
13 31832 1 1 85 ASP HB2 H 0.592 9.292 20.428 1.00 . A A . 67 ASP HB2 1 1
13 31833 1 1 85 ASP HB3 H 0.839 7.557 20.636 1.00 . A A . 67 ASP HB3 1 1
13 31834 1 1 85 ASP N N -0.627 8.299 18.359 1.00 . A A . 67 ASP N 1 1
13 31835 1 1 85 ASP O O 2.083 6.180 18.885 1.00 . A A . 67 ASP O 1 1
13 31836 1 1 85 ASP OD1 O 3.060 9.803 20.153 1.00 . A A . 67 ASP OD1 1 1
13 31837 1 1 85 ASP OD2 O 3.341 7.700 20.524 1.00 . A A . 67 ASP OD2 1 1
13 31838 1 1 86 GLY C C 0.967 4.814 15.099 1.00 . A A . 68 GLY C 1 1
13 31839 1 1 86 GLY CA C 1.395 5.023 16.553 1.00 . A A . 68 GLY CA 1 1
13 31840 1 1 86 GLY H H 0.345 6.902 16.456 1.00 . A A . 68 GLY H 1 1
13 31841 1 1 86 GLY HA2 H 2.471 4.962 16.626 1.00 . A A . 68 GLY HA2 1 1
13 31842 1 1 86 GLY HA3 H 0.947 4.259 17.170 1.00 . A A . 68 GLY HA3 1 1
13 31843 1 1 86 GLY N N 0.942 6.365 17.017 1.00 . A A . 68 GLY N 1 1
13 31844 1 1 86 GLY O O 0.734 5.756 14.368 1.00 . A A . 68 GLY O 1 1
13 31845 1 1 87 ASP C C -0.957 3.868 13.031 1.00 . A A . 69 ASP C 1 1
13 31846 1 1 87 ASP CA C 0.450 3.315 13.267 1.00 . A A . 69 ASP CA 1 1
13 31847 1 1 87 ASP CB C 0.453 1.806 13.015 1.00 . A A . 69 ASP CB 1 1
13 31848 1 1 87 ASP CG C 1.889 1.281 13.076 1.00 . A A . 69 ASP CG 1 1
13 31849 1 1 87 ASP H H 1.054 2.838 15.279 1.00 . A A . 69 ASP H 1 1
13 31850 1 1 87 ASP HA H 1.143 3.794 12.591 1.00 . A A . 69 ASP HA 1 1
13 31851 1 1 87 ASP HB2 H -0.144 1.314 13.770 1.00 . A A . 69 ASP HB2 1 1
13 31852 1 1 87 ASP HB3 H 0.039 1.603 12.039 1.00 . A A . 69 ASP HB3 1 1
13 31853 1 1 87 ASP N N 0.862 3.584 14.674 1.00 . A A . 69 ASP N 1 1
13 31854 1 1 87 ASP O O -1.911 3.453 13.659 1.00 . A A . 69 ASP O 1 1
13 31855 1 1 87 ASP OD1 O 2.449 1.270 14.160 1.00 . A A . 69 ASP OD1 1 1
13 31856 1 1 87 ASP OD2 O 2.403 0.898 12.038 1.00 . A A . 69 ASP OD2 1 1
13 31857 1 1 88 ASP C C -3.195 4.477 10.877 1.00 . A A . 70 ASP C 1 1
13 31858 1 1 88 ASP CA C -2.440 5.383 11.851 1.00 . A A . 70 ASP CA 1 1
13 31859 1 1 88 ASP CB C -2.277 6.773 11.232 1.00 . A A . 70 ASP CB 1 1
13 31860 1 1 88 ASP CG C -1.254 7.575 12.038 1.00 . A A . 70 ASP CG 1 1
13 31861 1 1 88 ASP H H -0.312 5.123 11.634 1.00 . A A . 70 ASP H 1 1
13 31862 1 1 88 ASP HA H -2.997 5.464 12.773 1.00 . A A . 70 ASP HA 1 1
13 31863 1 1 88 ASP HB2 H -1.935 6.673 10.212 1.00 . A A . 70 ASP HB2 1 1
13 31864 1 1 88 ASP HB3 H -3.226 7.287 11.245 1.00 . A A . 70 ASP HB3 1 1
13 31865 1 1 88 ASP N N -1.094 4.803 12.129 1.00 . A A . 70 ASP N 1 1
13 31866 1 1 88 ASP O O -4.366 4.205 11.051 1.00 . A A . 70 ASP O 1 1
13 31867 1 1 88 ASP OD1 O -0.810 7.076 13.059 1.00 . A A . 70 ASP OD1 1 1
13 31868 1 1 88 ASP OD2 O -0.932 8.676 11.621 1.00 . A A . 70 ASP OD2 1 1
13 31869 1 1 89 GLU C C -2.359 1.835 8.686 1.00 . A A . 71 GLU C 1 1
13 31870 1 1 89 GLU CA C -3.186 3.113 8.844 1.00 . A A . 71 GLU CA 1 1
13 31871 1 1 89 GLU CB C -3.267 3.838 7.498 1.00 . A A . 71 GLU CB 1 1
13 31872 1 1 89 GLU CD C -4.523 5.544 6.174 1.00 . A A . 71 GLU CD 1 1
13 31873 1 1 89 GLU CG C -4.377 4.890 7.549 1.00 . A A . 71 GLU CG 1 1
13 31874 1 1 89 GLU H H -1.584 4.248 9.737 1.00 . A A . 71 GLU H 1 1
13 31875 1 1 89 GLU HA H -4.184 2.852 9.171 1.00 . A A . 71 GLU HA 1 1
13 31876 1 1 89 GLU HB2 H -2.322 4.320 7.293 1.00 . A A . 71 GLU HB2 1 1
13 31877 1 1 89 GLU HB3 H -3.485 3.125 6.717 1.00 . A A . 71 GLU HB3 1 1
13 31878 1 1 89 GLU HG2 H -5.308 4.417 7.825 1.00 . A A . 71 GLU HG2 1 1
13 31879 1 1 89 GLU HG3 H -4.125 5.644 8.279 1.00 . A A . 71 GLU HG3 1 1
13 31880 1 1 89 GLU N N -2.527 4.008 9.850 1.00 . A A . 71 GLU N 1 1
13 31881 1 1 89 GLU O O -1.183 1.803 8.994 1.00 . A A . 71 GLU O 1 1
13 31882 1 1 89 GLU OE1 O -3.715 5.248 5.310 1.00 . A A . 71 GLU OE1 1 1
13 31883 1 1 89 GLU OE2 O -5.442 6.329 6.008 1.00 . A A . 71 GLU OE2 1 1
13 31884 1 1 90 SER C C -3.098 -1.506 7.304 1.00 . A A . 72 SER C 1 1
13 31885 1 1 90 SER CA C -2.216 -0.498 8.041 1.00 . A A . 72 SER CA 1 1
13 31886 1 1 90 SER CB C -1.848 -1.058 9.415 1.00 . A A . 72 SER CB 1 1
13 31887 1 1 90 SER H H -3.915 0.828 7.976 1.00 . A A . 72 SER H 1 1
13 31888 1 1 90 SER HA H -1.316 -0.320 7.468 1.00 . A A . 72 SER HA 1 1
13 31889 1 1 90 SER HB2 H -0.919 -0.628 9.749 1.00 . A A . 72 SER HB2 1 1
13 31890 1 1 90 SER HB3 H -2.629 -0.812 10.123 1.00 . A A . 72 SER HB3 1 1
13 31891 1 1 90 SER HG H -2.032 -2.855 10.137 1.00 . A A . 72 SER HG 1 1
13 31892 1 1 90 SER N N -2.965 0.780 8.214 1.00 . A A . 72 SER N 1 1
13 31893 1 1 90 SER O O -4.301 -1.351 7.231 1.00 . A A . 72 SER O 1 1
13 31894 1 1 90 SER OG O -1.705 -2.469 9.322 1.00 . A A . 72 SER OG 1 1
13 31895 1 1 91 LEU C C -2.746 -4.962 6.301 1.00 . A A . 73 LEU C 1 1
13 31896 1 1 91 LEU CA C -3.324 -3.566 6.024 1.00 . A A . 73 LEU CA 1 1
13 31897 1 1 91 LEU CB C -3.286 -3.250 4.505 1.00 . A A . 73 LEU CB 1 1
13 31898 1 1 91 LEU CD1 C -4.443 -1.919 2.713 1.00 . A A . 73 LEU CD1 1 1
13 31899 1 1 91 LEU CD2 C -5.638 -3.816 3.821 1.00 . A A . 73 LEU CD2 1 1
13 31900 1 1 91 LEU CG C -4.635 -2.674 4.032 1.00 . A A . 73 LEU CG 1 1
13 31901 1 1 91 LEU H H -1.535 -2.646 6.829 1.00 . A A . 73 LEU H 1 1
13 31902 1 1 91 LEU HA H -4.345 -3.542 6.382 1.00 . A A . 73 LEU HA 1 1
13 31903 1 1 91 LEU HB2 H -2.511 -2.523 4.321 1.00 . A A . 73 LEU HB2 1 1
13 31904 1 1 91 LEU HB3 H -3.067 -4.148 3.941 1.00 . A A . 73 LEU HB3 1 1
13 31905 1 1 91 LEU HD11 H -5.408 -1.688 2.286 1.00 . A A . 73 LEU HD11 1 1
13 31906 1 1 91 LEU HD12 H -3.883 -2.535 2.024 1.00 . A A . 73 LEU HD12 1 1
13 31907 1 1 91 LEU HD13 H -3.902 -1.003 2.898 1.00 . A A . 73 LEU HD13 1 1
13 31908 1 1 91 LEU HD21 H -5.558 -4.523 4.635 1.00 . A A . 73 LEU HD21 1 1
13 31909 1 1 91 LEU HD22 H -5.424 -4.318 2.889 1.00 . A A . 73 LEU HD22 1 1
13 31910 1 1 91 LEU HD23 H -6.640 -3.414 3.791 1.00 . A A . 73 LEU HD23 1 1
13 31911 1 1 91 LEU HG H -5.016 -1.992 4.779 1.00 . A A . 73 LEU HG 1 1
13 31912 1 1 91 LEU N N -2.512 -2.542 6.758 1.00 . A A . 73 LEU N 1 1
13 31913 1 1 91 LEU O O -1.583 -5.223 6.067 1.00 . A A . 73 LEU O 1 1
13 31914 1 1 92 LYS C C -3.432 -8.158 5.916 1.00 . A A . 74 LYS C 1 1
13 31915 1 1 92 LYS CA C -3.078 -7.244 7.095 1.00 . A A . 74 LYS CA 1 1
13 31916 1 1 92 LYS CB C -3.756 -7.757 8.377 1.00 . A A . 74 LYS CB 1 1
13 31917 1 1 92 LYS CD C -4.324 -7.120 10.728 1.00 . A A . 74 LYS CD 1 1
13 31918 1 1 92 LYS CE C -4.632 -5.950 11.664 1.00 . A A . 74 LYS CE 1 1
13 31919 1 1 92 LYS CG C -3.999 -6.585 9.332 1.00 . A A . 74 LYS CG 1 1
13 31920 1 1 92 LYS H H -4.494 -5.622 6.976 1.00 . A A . 74 LYS H 1 1
13 31921 1 1 92 LYS HA H -2.005 -7.237 7.233 1.00 . A A . 74 LYS HA 1 1
13 31922 1 1 92 LYS HB2 H -4.703 -8.220 8.133 1.00 . A A . 74 LYS HB2 1 1
13 31923 1 1 92 LYS HB3 H -3.117 -8.482 8.859 1.00 . A A . 74 LYS HB3 1 1
13 31924 1 1 92 LYS HD2 H -5.182 -7.774 10.672 1.00 . A A . 74 LYS HD2 1 1
13 31925 1 1 92 LYS HD3 H -3.476 -7.669 11.109 1.00 . A A . 74 LYS HD3 1 1
13 31926 1 1 92 LYS HE2 H -3.728 -5.391 11.852 1.00 . A A . 74 LYS HE2 1 1
13 31927 1 1 92 LYS HE3 H -5.366 -5.304 11.203 1.00 . A A . 74 LYS HE3 1 1
13 31928 1 1 92 LYS HG2 H -3.114 -5.968 9.378 1.00 . A A . 74 LYS HG2 1 1
13 31929 1 1 92 LYS HG3 H -4.830 -5.995 8.973 1.00 . A A . 74 LYS HG3 1 1
13 31930 1 1 92 LYS HZ1 H -4.814 -7.436 13.111 1.00 . A A . 74 LYS HZ1 1 1
13 31931 1 1 92 LYS HZ2 H -6.210 -6.488 12.912 1.00 . A A . 74 LYS HZ2 1 1
13 31932 1 1 92 LYS HZ3 H -4.862 -5.858 13.731 1.00 . A A . 74 LYS HZ3 1 1
13 31933 1 1 92 LYS N N -3.560 -5.860 6.799 1.00 . A A . 74 LYS N 1 1
13 31934 1 1 92 LYS NZ N -5.170 -6.472 12.952 1.00 . A A . 74 LYS NZ 1 1
13 31935 1 1 92 LYS O O -4.519 -8.092 5.377 1.00 . A A . 74 LYS O 1 1
13 31936 1 1 93 ILE C C -2.288 -11.331 4.677 1.00 . A A . 75 ILE C 1 1
13 31937 1 1 93 ILE CA C -2.790 -9.921 4.355 1.00 . A A . 75 ILE CA 1 1
13 31938 1 1 93 ILE CB C -2.062 -9.409 3.102 1.00 . A A . 75 ILE CB 1 1
13 31939 1 1 93 ILE CD1 C -1.167 -7.082 3.569 1.00 . A A . 75 ILE CD1 1 1
13 31940 1 1 93 ILE CG1 C -2.304 -7.885 2.921 1.00 . A A . 75 ILE CG1 1 1
13 31941 1 1 93 ILE CG2 C -2.590 -10.170 1.877 1.00 . A A . 75 ILE CG2 1 1
13 31942 1 1 93 ILE H H -1.649 -9.032 5.955 1.00 . A A . 75 ILE H 1 1
13 31943 1 1 93 ILE HA H -3.853 -9.963 4.156 1.00 . A A . 75 ILE HA 1 1
13 31944 1 1 93 ILE HB H -1.003 -9.604 3.203 1.00 . A A . 75 ILE HB 1 1
13 31945 1 1 93 ILE HD11 H -1.311 -6.031 3.367 1.00 . A A . 75 ILE HD11 1 1
13 31946 1 1 93 ILE HD12 H -0.221 -7.399 3.157 1.00 . A A . 75 ILE HD12 1 1
13 31947 1 1 93 ILE HD13 H -1.168 -7.245 4.635 1.00 . A A . 75 ILE HD13 1 1
13 31948 1 1 93 ILE HG12 H -2.343 -7.645 1.867 1.00 . A A . 75 ILE HG12 1 1
13 31949 1 1 93 ILE HG13 H -3.240 -7.605 3.380 1.00 . A A . 75 ILE HG13 1 1
13 31950 1 1 93 ILE HG21 H -3.578 -9.812 1.630 1.00 . A A . 75 ILE HG21 1 1
13 31951 1 1 93 ILE HG22 H -2.635 -11.226 2.099 1.00 . A A . 75 ILE HG22 1 1
13 31952 1 1 93 ILE HG23 H -1.928 -10.007 1.040 1.00 . A A . 75 ILE HG23 1 1
13 31953 1 1 93 ILE N N -2.518 -9.004 5.507 1.00 . A A . 75 ILE N 1 1
13 31954 1 1 93 ILE O O -1.198 -11.513 5.182 1.00 . A A . 75 ILE O 1 1
13 31955 1 1 94 LYS C C -2.385 -14.416 3.270 1.00 . A A . 76 LYS C 1 1
13 31956 1 1 94 LYS CA C -2.666 -13.747 4.618 1.00 . A A . 76 LYS CA 1 1
13 31957 1 1 94 LYS CB C -3.802 -14.487 5.328 1.00 . A A . 76 LYS CB 1 1
13 31958 1 1 94 LYS CD C -4.942 -14.850 7.522 1.00 . A A . 76 LYS CD 1 1
13 31959 1 1 94 LYS CE C -4.998 -14.415 8.988 1.00 . A A . 76 LYS CE 1 1
13 31960 1 1 94 LYS CG C -3.848 -14.064 6.797 1.00 . A A . 76 LYS CG 1 1
13 31961 1 1 94 LYS H H -3.941 -12.146 3.945 1.00 . A A . 76 LYS H 1 1
13 31962 1 1 94 LYS HA H -1.775 -13.778 5.230 1.00 . A A . 76 LYS HA 1 1
13 31963 1 1 94 LYS HB2 H -4.742 -14.244 4.853 1.00 . A A . 76 LYS HB2 1 1
13 31964 1 1 94 LYS HB3 H -3.633 -15.551 5.267 1.00 . A A . 76 LYS HB3 1 1
13 31965 1 1 94 LYS HD2 H -5.895 -14.657 7.052 1.00 . A A . 76 LYS HD2 1 1
13 31966 1 1 94 LYS HD3 H -4.721 -15.905 7.471 1.00 . A A . 76 LYS HD3 1 1
13 31967 1 1 94 LYS HE2 H -4.026 -14.547 9.440 1.00 . A A . 76 LYS HE2 1 1
13 31968 1 1 94 LYS HE3 H -5.282 -13.374 9.044 1.00 . A A . 76 LYS HE3 1 1
13 31969 1 1 94 LYS HG2 H -2.892 -14.265 7.259 1.00 . A A . 76 LYS HG2 1 1
13 31970 1 1 94 LYS HG3 H -4.064 -13.008 6.861 1.00 . A A . 76 LYS HG3 1 1
13 31971 1 1 94 LYS HZ1 H -5.511 -15.888 10.366 1.00 . A A . 76 LYS HZ1 1 1
13 31972 1 1 94 LYS HZ2 H -6.554 -15.797 9.028 1.00 . A A . 76 LYS HZ2 1 1
13 31973 1 1 94 LYS HZ3 H -6.637 -14.625 10.255 1.00 . A A . 76 LYS HZ3 1 1
13 31974 1 1 94 LYS N N -3.076 -12.330 4.365 1.00 . A A . 76 LYS N 1 1
13 31975 1 1 94 LYS NZ N -6.001 -15.244 9.714 1.00 . A A . 76 LYS NZ 1 1
13 31976 1 1 94 LYS O O -3.267 -14.972 2.646 1.00 . A A . 76 LYS O 1 1
13 31977 1 1 95 LEU C C -1.216 -16.445 1.494 1.00 . A A . 77 LEU C 1 1
13 31978 1 1 95 LEU CA C -0.828 -14.963 1.496 1.00 . A A . 77 LEU CA 1 1
13 31979 1 1 95 LEU CB C 0.676 -14.824 1.232 1.00 . A A . 77 LEU CB 1 1
13 31980 1 1 95 LEU CD1 C 2.624 -13.244 1.247 1.00 . A A . 77 LEU CD1 1 1
13 31981 1 1 95 LEU CD2 C 0.296 -12.366 0.976 1.00 . A A . 77 LEU CD2 1 1
13 31982 1 1 95 LEU CG C 1.159 -13.431 1.657 1.00 . A A . 77 LEU CG 1 1
13 31983 1 1 95 LEU H H -0.476 -13.890 3.323 1.00 . A A . 77 LEU H 1 1
13 31984 1 1 95 LEU HA H -1.373 -14.453 0.716 1.00 . A A . 77 LEU HA 1 1
13 31985 1 1 95 LEU HB2 H 1.214 -15.577 1.791 1.00 . A A . 77 LEU HB2 1 1
13 31986 1 1 95 LEU HB3 H 0.860 -14.957 0.179 1.00 . A A . 77 LEU HB3 1 1
13 31987 1 1 95 LEU HD11 H 2.777 -13.638 0.256 1.00 . A A . 77 LEU HD11 1 1
13 31988 1 1 95 LEU HD12 H 3.262 -13.767 1.943 1.00 . A A . 77 LEU HD12 1 1
13 31989 1 1 95 LEU HD13 H 2.871 -12.193 1.256 1.00 . A A . 77 LEU HD13 1 1
13 31990 1 1 95 LEU HD21 H -0.674 -12.333 1.449 1.00 . A A . 77 LEU HD21 1 1
13 31991 1 1 95 LEU HD22 H 0.178 -12.611 -0.069 1.00 . A A . 77 LEU HD22 1 1
13 31992 1 1 95 LEU HD23 H 0.774 -11.402 1.068 1.00 . A A . 77 LEU HD23 1 1
13 31993 1 1 95 LEU HG H 1.080 -13.331 2.728 1.00 . A A . 77 LEU HG 1 1
13 31994 1 1 95 LEU N N -1.166 -14.351 2.810 1.00 . A A . 77 LEU N 1 1
13 31995 1 1 95 LEU O O -1.679 -16.973 0.502 1.00 . A A . 77 LEU O 1 1
13 31996 1 1 96 ASP C C -2.808 -18.772 2.134 1.00 . A A . 78 ASP C 1 1
13 31997 1 1 96 ASP CA C -1.381 -18.567 2.648 1.00 . A A . 78 ASP CA 1 1
13 31998 1 1 96 ASP CB C -1.285 -19.059 4.094 1.00 . A A . 78 ASP CB 1 1
13 31999 1 1 96 ASP CG C -1.307 -20.588 4.115 1.00 . A A . 78 ASP CG 1 1
13 32000 1 1 96 ASP H H -0.649 -16.677 3.381 1.00 . A A . 78 ASP H 1 1
13 32001 1 1 96 ASP HA H -0.693 -19.128 2.033 1.00 . A A . 78 ASP HA 1 1
13 32002 1 1 96 ASP HB2 H -0.365 -18.704 4.535 1.00 . A A . 78 ASP HB2 1 1
13 32003 1 1 96 ASP HB3 H -2.124 -18.681 4.659 1.00 . A A . 78 ASP HB3 1 1
13 32004 1 1 96 ASP N N -1.027 -17.120 2.593 1.00 . A A . 78 ASP N 1 1
13 32005 1 1 96 ASP O O -3.195 -19.866 1.774 1.00 . A A . 78 ASP O 1 1
13 32006 1 1 96 ASP OD1 O -2.251 -21.155 3.592 1.00 . A A . 78 ASP OD1 1 1
13 32007 1 1 96 ASP OD2 O -0.378 -21.167 4.655 1.00 . A A . 78 ASP OD2 1 1
13 32008 1 1 97 ALA C C -5.080 -17.495 0.127 1.00 . A A . 79 ALA C 1 1
13 32009 1 1 97 ALA CA C -5.006 -17.865 1.611 1.00 . A A . 79 ALA CA 1 1
13 32010 1 1 97 ALA CB C -5.908 -16.924 2.410 1.00 . A A . 79 ALA CB 1 1
13 32011 1 1 97 ALA H H -3.266 -16.857 2.397 1.00 . A A . 79 ALA H 1 1
13 32012 1 1 97 ALA HA H -5.345 -18.883 1.745 1.00 . A A . 79 ALA HA 1 1
13 32013 1 1 97 ALA HB1 H -5.672 -15.900 2.160 1.00 . A A . 79 ALA HB1 1 1
13 32014 1 1 97 ALA HB2 H -5.748 -17.082 3.467 1.00 . A A . 79 ALA HB2 1 1
13 32015 1 1 97 ALA HB3 H -6.942 -17.124 2.169 1.00 . A A . 79 ALA HB3 1 1
13 32016 1 1 97 ALA N N -3.598 -17.730 2.099 1.00 . A A . 79 ALA N 1 1
13 32017 1 1 97 ALA O O -5.995 -17.882 -0.572 1.00 . A A . 79 ALA O 1 1
13 32018 1 1 98 VAL C C -4.099 -17.626 -2.672 1.00 . A A . 80 VAL C 1 1
13 32019 1 1 98 VAL CA C -4.153 -16.355 -1.799 1.00 . A A . 80 VAL CA 1 1
13 32020 1 1 98 VAL CB C -2.931 -15.477 -2.095 1.00 . A A . 80 VAL CB 1 1
13 32021 1 1 98 VAL CG1 C -2.812 -15.235 -3.603 1.00 . A A . 80 VAL CG1 1 1
13 32022 1 1 98 VAL CG2 C -3.087 -14.132 -1.377 1.00 . A A . 80 VAL CG2 1 1
13 32023 1 1 98 VAL H H -3.399 -16.443 0.218 1.00 . A A . 80 VAL H 1 1
13 32024 1 1 98 VAL HA H -5.050 -15.794 -1.993 1.00 . A A . 80 VAL HA 1 1
13 32025 1 1 98 VAL HB H -2.039 -15.973 -1.740 1.00 . A A . 80 VAL HB 1 1
13 32026 1 1 98 VAL HG11 H -2.083 -14.459 -3.785 1.00 . A A . 80 VAL HG11 1 1
13 32027 1 1 98 VAL HG12 H -3.769 -14.927 -3.995 1.00 . A A . 80 VAL HG12 1 1
13 32028 1 1 98 VAL HG13 H -2.498 -16.145 -4.091 1.00 . A A . 80 VAL HG13 1 1
13 32029 1 1 98 VAL HG21 H -3.438 -14.299 -0.369 1.00 . A A . 80 VAL HG21 1 1
13 32030 1 1 98 VAL HG22 H -3.800 -13.520 -1.908 1.00 . A A . 80 VAL HG22 1 1
13 32031 1 1 98 VAL HG23 H -2.132 -13.628 -1.346 1.00 . A A . 80 VAL HG23 1 1
13 32032 1 1 98 VAL N N -4.128 -16.748 -0.361 1.00 . A A . 80 VAL N 1 1
13 32033 1 1 98 VAL O O -3.199 -18.428 -2.523 1.00 . A A . 80 VAL O 1 1
13 32034 1 1 99 PRO C C -4.037 -18.918 -5.606 1.00 . A A . 81 PRO C 1 1
13 32035 1 1 99 PRO CA C -5.045 -19.035 -4.455 1.00 . A A . 81 PRO CA 1 1
13 32036 1 1 99 PRO CB C -6.481 -19.078 -4.987 1.00 . A A . 81 PRO CB 1 1
13 32037 1 1 99 PRO CD C -6.192 -16.946 -3.875 1.00 . A A . 81 PRO CD 1 1
13 32038 1 1 99 PRO CG C -6.902 -17.645 -5.043 1.00 . A A . 81 PRO CG 1 1
13 32039 1 1 99 PRO HA H -4.847 -19.921 -3.874 1.00 . A A . 81 PRO HA 1 1
13 32040 1 1 99 PRO HB2 H -6.511 -19.527 -5.973 1.00 . A A . 81 PRO HB2 1 1
13 32041 1 1 99 PRO HB3 H -7.118 -19.624 -4.306 1.00 . A A . 81 PRO HB3 1 1
13 32042 1 1 99 PRO HD2 H -5.857 -15.961 -4.172 1.00 . A A . 81 PRO HD2 1 1
13 32043 1 1 99 PRO HD3 H -6.843 -16.884 -3.016 1.00 . A A . 81 PRO HD3 1 1
13 32044 1 1 99 PRO HG2 H -6.598 -17.207 -5.986 1.00 . A A . 81 PRO HG2 1 1
13 32045 1 1 99 PRO HG3 H -7.973 -17.562 -4.924 1.00 . A A . 81 PRO HG3 1 1
13 32046 1 1 99 PRO N N -5.039 -17.826 -3.578 1.00 . A A . 81 PRO N 1 1
13 32047 1 1 99 PRO O O -3.124 -18.117 -5.566 1.00 . A A . 81 PRO O 1 1
13 32048 1 1 100 GLY C C -3.750 -18.637 -8.810 1.00 . A A . 82 GLY C 1 1
13 32049 1 1 100 GLY CA C -3.251 -19.657 -7.785 1.00 . A A . 82 GLY CA 1 1
13 32050 1 1 100 GLY H H -4.940 -20.353 -6.640 1.00 . A A . 82 GLY H 1 1
13 32051 1 1 100 GLY HA2 H -2.268 -19.368 -7.437 1.00 . A A . 82 GLY HA2 1 1
13 32052 1 1 100 GLY HA3 H -3.195 -20.629 -8.250 1.00 . A A . 82 GLY HA3 1 1
13 32053 1 1 100 GLY N N -4.197 -19.714 -6.630 1.00 . A A . 82 GLY N 1 1
13 32054 1 1 100 GLY O O -3.147 -18.440 -9.846 1.00 . A A . 82 GLY O 1 1
13 32055 1 1 101 ASP C C -4.404 -15.801 -9.579 1.00 . A A . 83 ASP C 1 1
13 32056 1 1 101 ASP CA C -5.376 -16.979 -9.495 1.00 . A A . 83 ASP CA 1 1
13 32057 1 1 101 ASP CB C -6.741 -16.481 -9.016 1.00 . A A . 83 ASP CB 1 1
13 32058 1 1 101 ASP CG C -7.681 -17.673 -8.825 1.00 . A A . 83 ASP CG 1 1
13 32059 1 1 101 ASP H H -5.319 -18.154 -7.691 1.00 . A A . 83 ASP H 1 1
13 32060 1 1 101 ASP HA H -5.478 -17.432 -10.470 1.00 . A A . 83 ASP HA 1 1
13 32061 1 1 101 ASP HB2 H -6.625 -15.959 -8.077 1.00 . A A . 83 ASP HB2 1 1
13 32062 1 1 101 ASP HB3 H -7.159 -15.811 -9.752 1.00 . A A . 83 ASP HB3 1 1
13 32063 1 1 101 ASP N N -4.846 -17.984 -8.532 1.00 . A A . 83 ASP N 1 1
13 32064 1 1 101 ASP O O -3.903 -15.469 -10.635 1.00 . A A . 83 ASP O 1 1
13 32065 1 1 101 ASP OD1 O -7.247 -18.789 -9.060 1.00 . A A . 83 ASP OD1 1 1
13 32066 1 1 101 ASP OD2 O -8.820 -17.450 -8.448 1.00 . A A . 83 ASP OD2 1 1
13 32067 1 1 102 VAL C C -1.753 -14.539 -8.351 1.00 . A A . 84 VAL C 1 1
13 32068 1 1 102 VAL CA C -3.185 -14.016 -8.475 1.00 . A A . 84 VAL CA 1 1
13 32069 1 1 102 VAL CB C -3.495 -13.097 -7.292 1.00 . A A . 84 VAL CB 1 1
13 32070 1 1 102 VAL CG1 C -2.766 -11.764 -7.477 1.00 . A A . 84 VAL CG1 1 1
13 32071 1 1 102 VAL CG2 C -5.003 -12.846 -7.223 1.00 . A A . 84 VAL CG2 1 1
13 32072 1 1 102 VAL H H -4.543 -15.461 -7.629 1.00 . A A . 84 VAL H 1 1
13 32073 1 1 102 VAL HA H -3.288 -13.464 -9.400 1.00 . A A . 84 VAL HA 1 1
13 32074 1 1 102 VAL HB H -3.162 -13.564 -6.377 1.00 . A A . 84 VAL HB 1 1
13 32075 1 1 102 VAL HG11 H -1.699 -11.930 -7.448 1.00 . A A . 84 VAL HG11 1 1
13 32076 1 1 102 VAL HG12 H -3.047 -11.088 -6.683 1.00 . A A . 84 VAL HG12 1 1
13 32077 1 1 102 VAL HG13 H -3.038 -11.334 -8.430 1.00 . A A . 84 VAL HG13 1 1
13 32078 1 1 102 VAL HG21 H -5.517 -13.783 -7.069 1.00 . A A . 84 VAL HG21 1 1
13 32079 1 1 102 VAL HG22 H -5.337 -12.400 -8.148 1.00 . A A . 84 VAL HG22 1 1
13 32080 1 1 102 VAL HG23 H -5.218 -12.178 -6.402 1.00 . A A . 84 VAL HG23 1 1
13 32081 1 1 102 VAL N N -4.130 -15.171 -8.469 1.00 . A A . 84 VAL N 1 1
13 32082 1 1 102 VAL O O -1.510 -15.560 -7.739 1.00 . A A . 84 VAL O 1 1
13 32083 1 1 103 ASP C C 1.502 -13.117 -8.429 1.00 . A A . 85 ASP C 1 1
13 32084 1 1 103 ASP CA C 0.623 -14.291 -8.861 1.00 . A A . 85 ASP CA 1 1
13 32085 1 1 103 ASP CB C 1.067 -14.775 -10.242 1.00 . A A . 85 ASP CB 1 1
13 32086 1 1 103 ASP CG C 0.454 -16.148 -10.524 1.00 . A A . 85 ASP CG 1 1
13 32087 1 1 103 ASP H H -1.033 -13.028 -9.419 1.00 . A A . 85 ASP H 1 1
13 32088 1 1 103 ASP HA H 0.731 -15.097 -8.147 1.00 . A A . 85 ASP HA 1 1
13 32089 1 1 103 ASP HB2 H 0.735 -14.071 -10.991 1.00 . A A . 85 ASP HB2 1 1
13 32090 1 1 103 ASP HB3 H 2.143 -14.852 -10.269 1.00 . A A . 85 ASP HB3 1 1
13 32091 1 1 103 ASP N N -0.805 -13.846 -8.931 1.00 . A A . 85 ASP N 1 1
13 32092 1 1 103 ASP O O 2.682 -13.271 -8.185 1.00 . A A . 85 ASP O 1 1
13 32093 1 1 103 ASP OD1 O -0.727 -16.313 -10.265 1.00 . A A . 85 ASP OD1 1 1
13 32094 1 1 103 ASP OD2 O 1.175 -17.012 -10.995 1.00 . A A . 85 ASP OD2 1 1
13 32095 1 1 104 LYS C C 0.831 -9.716 -7.272 1.00 . A A . 86 LYS C 1 1
13 32096 1 1 104 LYS CA C 1.750 -10.761 -7.911 1.00 . A A . 86 LYS CA 1 1
13 32097 1 1 104 LYS CB C 2.449 -10.171 -9.143 1.00 . A A . 86 LYS CB 1 1
13 32098 1 1 104 LYS CD C 4.008 -8.375 -9.918 1.00 . A A . 86 LYS CD 1 1
13 32099 1 1 104 LYS CE C 4.646 -7.032 -9.556 1.00 . A A . 86 LYS CE 1 1
13 32100 1 1 104 LYS CG C 3.043 -8.798 -8.808 1.00 . A A . 86 LYS CG 1 1
13 32101 1 1 104 LYS H H -0.014 -11.834 -8.530 1.00 . A A . 86 LYS H 1 1
13 32102 1 1 104 LYS HA H 2.493 -11.070 -7.190 1.00 . A A . 86 LYS HA 1 1
13 32103 1 1 104 LYS HB2 H 3.241 -10.836 -9.456 1.00 . A A . 86 LYS HB2 1 1
13 32104 1 1 104 LYS HB3 H 1.735 -10.066 -9.944 1.00 . A A . 86 LYS HB3 1 1
13 32105 1 1 104 LYS HD2 H 4.779 -9.123 -10.029 1.00 . A A . 86 LYS HD2 1 1
13 32106 1 1 104 LYS HD3 H 3.467 -8.275 -10.847 1.00 . A A . 86 LYS HD3 1 1
13 32107 1 1 104 LYS HE2 H 3.873 -6.288 -9.434 1.00 . A A . 86 LYS HE2 1 1
13 32108 1 1 104 LYS HE3 H 5.197 -7.133 -8.633 1.00 . A A . 86 LYS HE3 1 1
13 32109 1 1 104 LYS HG2 H 2.247 -8.072 -8.726 1.00 . A A . 86 LYS HG2 1 1
13 32110 1 1 104 LYS HG3 H 3.577 -8.855 -7.873 1.00 . A A . 86 LYS HG3 1 1
13 32111 1 1 104 LYS HZ1 H 6.250 -5.916 -10.276 1.00 . A A . 86 LYS HZ1 1 1
13 32112 1 1 104 LYS HZ2 H 5.024 -6.187 -11.421 1.00 . A A . 86 LYS HZ2 1 1
13 32113 1 1 104 LYS HZ3 H 6.090 -7.442 -10.999 1.00 . A A . 86 LYS HZ3 1 1
13 32114 1 1 104 LYS N N 0.940 -11.941 -8.330 1.00 . A A . 86 LYS N 1 1
13 32115 1 1 104 LYS NZ N 5.572 -6.613 -10.645 1.00 . A A . 86 LYS NZ 1 1
13 32116 1 1 104 LYS O O -0.194 -9.356 -7.817 1.00 . A A . 86 LYS O 1 1
13 32117 1 1 105 ILE C C 1.294 -7.057 -4.961 1.00 . A A . 87 ILE C 1 1
13 32118 1 1 105 ILE CA C 0.374 -8.195 -5.408 1.00 . A A . 87 ILE CA 1 1
13 32119 1 1 105 ILE CB C -0.299 -8.822 -4.182 1.00 . A A . 87 ILE CB 1 1
13 32120 1 1 105 ILE CD1 C -1.518 -10.859 -3.391 1.00 . A A . 87 ILE CD1 1 1
13 32121 1 1 105 ILE CG1 C -1.149 -10.021 -4.617 1.00 . A A . 87 ILE CG1 1 1
13 32122 1 1 105 ILE CG2 C -1.196 -7.783 -3.506 1.00 . A A . 87 ILE CG2 1 1
13 32123 1 1 105 ILE H H 2.038 -9.539 -5.705 1.00 . A A . 87 ILE H 1 1
13 32124 1 1 105 ILE HA H -0.383 -7.802 -6.075 1.00 . A A . 87 ILE HA 1 1
13 32125 1 1 105 ILE HB H 0.457 -9.149 -3.485 1.00 . A A . 87 ILE HB 1 1
13 32126 1 1 105 ILE HD11 H -1.841 -10.208 -2.593 1.00 . A A . 87 ILE HD11 1 1
13 32127 1 1 105 ILE HD12 H -0.655 -11.424 -3.068 1.00 . A A . 87 ILE HD12 1 1
13 32128 1 1 105 ILE HD13 H -2.317 -11.539 -3.647 1.00 . A A . 87 ILE HD13 1 1
13 32129 1 1 105 ILE HG12 H -2.050 -9.670 -5.098 1.00 . A A . 87 ILE HG12 1 1
13 32130 1 1 105 ILE HG13 H -0.587 -10.631 -5.307 1.00 . A A . 87 ILE HG13 1 1
13 32131 1 1 105 ILE HG21 H -1.858 -7.347 -4.240 1.00 . A A . 87 ILE HG21 1 1
13 32132 1 1 105 ILE HG22 H -0.584 -7.009 -3.068 1.00 . A A . 87 ILE HG22 1 1
13 32133 1 1 105 ILE HG23 H -1.781 -8.261 -2.734 1.00 . A A . 87 ILE HG23 1 1
13 32134 1 1 105 ILE N N 1.202 -9.226 -6.115 1.00 . A A . 87 ILE N 1 1
13 32135 1 1 105 ILE O O 2.480 -7.252 -4.780 1.00 . A A . 87 ILE O 1 1
13 32136 1 1 106 ILE C C 0.906 -3.837 -3.359 1.00 . A A . 88 ILE C 1 1
13 32137 1 1 106 ILE CA C 1.634 -4.714 -4.381 1.00 . A A . 88 ILE CA 1 1
13 32138 1 1 106 ILE CB C 1.986 -3.882 -5.623 1.00 . A A . 88 ILE CB 1 1
13 32139 1 1 106 ILE CD1 C 1.024 -2.512 -7.496 1.00 . A A . 88 ILE CD1 1 1
13 32140 1 1 106 ILE CG1 C 0.736 -3.143 -6.131 1.00 . A A . 88 ILE CG1 1 1
13 32141 1 1 106 ILE CG2 C 2.512 -4.814 -6.721 1.00 . A A . 88 ILE CG2 1 1
13 32142 1 1 106 ILE H H -0.183 -5.725 -4.962 1.00 . A A . 88 ILE H 1 1
13 32143 1 1 106 ILE HA H 2.545 -5.082 -3.934 1.00 . A A . 88 ILE HA 1 1
13 32144 1 1 106 ILE HB H 2.752 -3.164 -5.366 1.00 . A A . 88 ILE HB 1 1
13 32145 1 1 106 ILE HD11 H 1.017 -3.279 -8.257 1.00 . A A . 88 ILE HD11 1 1
13 32146 1 1 106 ILE HD12 H 1.993 -2.034 -7.475 1.00 . A A . 88 ILE HD12 1 1
13 32147 1 1 106 ILE HD13 H 0.265 -1.776 -7.720 1.00 . A A . 88 ILE HD13 1 1
13 32148 1 1 106 ILE HG12 H -0.082 -3.843 -6.224 1.00 . A A . 88 ILE HG12 1 1
13 32149 1 1 106 ILE HG13 H 0.466 -2.366 -5.432 1.00 . A A . 88 ILE HG13 1 1
13 32150 1 1 106 ILE HG21 H 3.042 -4.234 -7.462 1.00 . A A . 88 ILE HG21 1 1
13 32151 1 1 106 ILE HG22 H 1.682 -5.324 -7.190 1.00 . A A . 88 ILE HG22 1 1
13 32152 1 1 106 ILE HG23 H 3.181 -5.543 -6.289 1.00 . A A . 88 ILE HG23 1 1
13 32153 1 1 106 ILE N N 0.771 -5.865 -4.798 1.00 . A A . 88 ILE N 1 1
13 32154 1 1 106 ILE O O -0.275 -3.986 -3.118 1.00 . A A . 88 ILE O 1 1
13 32155 1 1 107 PHE C C 1.572 -0.592 -1.981 1.00 . A A . 89 PHE C 1 1
13 32156 1 1 107 PHE CA C 1.007 -1.994 -1.758 1.00 . A A . 89 PHE CA 1 1
13 32157 1 1 107 PHE CB C 1.362 -2.465 -0.346 1.00 . A A . 89 PHE CB 1 1
13 32158 1 1 107 PHE CD1 C 1.621 -4.967 -0.481 1.00 . A A . 89 PHE CD1 1 1
13 32159 1 1 107 PHE CD2 C -0.439 -4.054 0.414 1.00 . A A . 89 PHE CD2 1 1
13 32160 1 1 107 PHE CE1 C 1.133 -6.263 -0.283 1.00 . A A . 89 PHE CE1 1 1
13 32161 1 1 107 PHE CE2 C -0.927 -5.351 0.612 1.00 . A A . 89 PHE CE2 1 1
13 32162 1 1 107 PHE CG C 0.835 -3.863 -0.132 1.00 . A A . 89 PHE CG 1 1
13 32163 1 1 107 PHE CZ C -0.141 -6.456 0.264 1.00 . A A . 89 PHE CZ 1 1
13 32164 1 1 107 PHE H H 2.568 -2.818 -2.989 1.00 . A A . 89 PHE H 1 1
13 32165 1 1 107 PHE HA H -0.068 -1.974 -1.876 1.00 . A A . 89 PHE HA 1 1
13 32166 1 1 107 PHE HB2 H 2.435 -2.463 -0.225 1.00 . A A . 89 PHE HB2 1 1
13 32167 1 1 107 PHE HB3 H 0.917 -1.799 0.378 1.00 . A A . 89 PHE HB3 1 1
13 32168 1 1 107 PHE HD1 H 2.604 -4.818 -0.903 1.00 . A A . 89 PHE HD1 1 1
13 32169 1 1 107 PHE HD2 H -1.045 -3.202 0.683 1.00 . A A . 89 PHE HD2 1 1
13 32170 1 1 107 PHE HE1 H 1.740 -7.115 -0.552 1.00 . A A . 89 PHE HE1 1 1
13 32171 1 1 107 PHE HE2 H -1.910 -5.498 1.034 1.00 . A A . 89 PHE HE2 1 1
13 32172 1 1 107 PHE HZ H -0.517 -7.456 0.416 1.00 . A A . 89 PHE HZ 1 1
13 32173 1 1 107 PHE N N 1.618 -2.914 -2.764 1.00 . A A . 89 PHE N 1 1
13 32174 1 1 107 PHE O O 2.768 -0.412 -2.097 1.00 . A A . 89 PHE O 1 1
13 32175 1 1 108 VAL C C 0.408 2.792 -1.454 1.00 . A A . 90 VAL C 1 1
13 32176 1 1 108 VAL CA C 1.217 1.796 -2.296 1.00 . A A . 90 VAL CA 1 1
13 32177 1 1 108 VAL CB C 1.066 2.127 -3.791 1.00 . A A . 90 VAL CB 1 1
13 32178 1 1 108 VAL CG1 C 1.514 0.923 -4.627 1.00 . A A . 90 VAL CG1 1 1
13 32179 1 1 108 VAL CG2 C -0.402 2.446 -4.116 1.00 . A A . 90 VAL CG2 1 1
13 32180 1 1 108 VAL H H -0.235 0.232 -1.974 1.00 . A A . 90 VAL H 1 1
13 32181 1 1 108 VAL HA H 2.259 1.870 -2.019 1.00 . A A . 90 VAL HA 1 1
13 32182 1 1 108 VAL HB H 1.684 2.980 -4.033 1.00 . A A . 90 VAL HB 1 1
13 32183 1 1 108 VAL HG11 H 1.674 1.234 -5.649 1.00 . A A . 90 VAL HG11 1 1
13 32184 1 1 108 VAL HG12 H 0.749 0.160 -4.600 1.00 . A A . 90 VAL HG12 1 1
13 32185 1 1 108 VAL HG13 H 2.432 0.523 -4.225 1.00 . A A . 90 VAL HG13 1 1
13 32186 1 1 108 VAL HG21 H -1.042 1.740 -3.609 1.00 . A A . 90 VAL HG21 1 1
13 32187 1 1 108 VAL HG22 H -0.562 2.377 -5.183 1.00 . A A . 90 VAL HG22 1 1
13 32188 1 1 108 VAL HG23 H -0.634 3.446 -3.782 1.00 . A A . 90 VAL HG23 1 1
13 32189 1 1 108 VAL N N 0.725 0.402 -2.059 1.00 . A A . 90 VAL N 1 1
13 32190 1 1 108 VAL O O -0.756 2.586 -1.177 1.00 . A A . 90 VAL O 1 1
13 32191 1 1 109 VAL C C -0.063 6.084 -1.168 1.00 . A A . 91 VAL C 1 1
13 32192 1 1 109 VAL CA C 0.307 4.915 -0.253 1.00 . A A . 91 VAL CA 1 1
13 32193 1 1 109 VAL CB C 1.226 5.410 0.868 1.00 . A A . 91 VAL CB 1 1
13 32194 1 1 109 VAL CG1 C 2.496 6.020 0.266 1.00 . A A . 91 VAL CG1 1 1
13 32195 1 1 109 VAL CG2 C 0.492 6.469 1.695 1.00 . A A . 91 VAL CG2 1 1
13 32196 1 1 109 VAL H H 1.959 4.023 -1.312 1.00 . A A . 91 VAL H 1 1
13 32197 1 1 109 VAL HA H -0.593 4.495 0.178 1.00 . A A . 91 VAL HA 1 1
13 32198 1 1 109 VAL HB H 1.494 4.579 1.504 1.00 . A A . 91 VAL HB 1 1
13 32199 1 1 109 VAL HG11 H 2.280 7.007 -0.116 1.00 . A A . 91 VAL HG11 1 1
13 32200 1 1 109 VAL HG12 H 2.853 5.393 -0.538 1.00 . A A . 91 VAL HG12 1 1
13 32201 1 1 109 VAL HG13 H 3.257 6.090 1.030 1.00 . A A . 91 VAL HG13 1 1
13 32202 1 1 109 VAL HG21 H 0.396 7.376 1.115 1.00 . A A . 91 VAL HG21 1 1
13 32203 1 1 109 VAL HG22 H 1.052 6.675 2.595 1.00 . A A . 91 VAL HG22 1 1
13 32204 1 1 109 VAL HG23 H -0.490 6.104 1.957 1.00 . A A . 91 VAL HG23 1 1
13 32205 1 1 109 VAL N N 1.023 3.880 -1.062 1.00 . A A . 91 VAL N 1 1
13 32206 1 1 109 VAL O O 0.772 6.614 -1.874 1.00 . A A . 91 VAL O 1 1
13 32207 1 1 110 THR C C -2.172 8.810 -1.192 1.00 . A A . 92 THR C 1 1
13 32208 1 1 110 THR CA C -1.755 7.614 -2.050 1.00 . A A . 92 THR CA 1 1
13 32209 1 1 110 THR CB C -2.952 7.156 -2.888 1.00 . A A . 92 THR CB 1 1
13 32210 1 1 110 THR CG2 C -2.529 6.001 -3.796 1.00 . A A . 92 THR CG2 1 1
13 32211 1 1 110 THR H H -1.966 6.030 -0.597 1.00 . A A . 92 THR H 1 1
13 32212 1 1 110 THR HA H -0.953 7.913 -2.711 1.00 . A A . 92 THR HA 1 1
13 32213 1 1 110 THR HB H -3.301 7.977 -3.495 1.00 . A A . 92 THR HB 1 1
13 32214 1 1 110 THR HG1 H -3.824 7.085 -1.151 1.00 . A A . 92 THR HG1 1 1
13 32215 1 1 110 THR HG21 H -2.419 5.102 -3.207 1.00 . A A . 92 THR HG21 1 1
13 32216 1 1 110 THR HG22 H -1.588 6.240 -4.268 1.00 . A A . 92 THR HG22 1 1
13 32217 1 1 110 THR HG23 H -3.282 5.844 -4.554 1.00 . A A . 92 THR HG23 1 1
13 32218 1 1 110 THR N N -1.312 6.483 -1.170 1.00 . A A . 92 THR N 1 1
13 32219 1 1 110 THR O O -2.776 8.661 -0.148 1.00 . A A . 92 THR O 1 1
13 32220 1 1 110 THR OG1 O -3.995 6.727 -2.025 1.00 . A A . 92 THR OG1 1 1
13 32221 1 1 111 ILE C C -3.753 11.443 -1.025 1.00 . A A . 93 ILE C 1 1
13 32222 1 1 111 ILE CA C -2.244 11.212 -0.858 1.00 . A A . 93 ILE CA 1 1
13 32223 1 1 111 ILE CB C -1.444 12.421 -1.391 1.00 . A A . 93 ILE CB 1 1
13 32224 1 1 111 ILE CD1 C 0.053 13.002 0.591 1.00 . A A . 93 ILE CD1 1 1
13 32225 1 1 111 ILE CG1 C -0.006 12.387 -0.820 1.00 . A A . 93 ILE CG1 1 1
13 32226 1 1 111 ILE CG2 C -2.128 13.742 -1.009 1.00 . A A . 93 ILE CG2 1 1
13 32227 1 1 111 ILE H H -1.379 10.092 -2.482 1.00 . A A . 93 ILE H 1 1
13 32228 1 1 111 ILE HA H -2.018 11.056 0.185 1.00 . A A . 93 ILE HA 1 1
13 32229 1 1 111 ILE HB H -1.394 12.355 -2.469 1.00 . A A . 93 ILE HB 1 1
13 32230 1 1 111 ILE HD11 H -0.888 12.857 1.099 1.00 . A A . 93 ILE HD11 1 1
13 32231 1 1 111 ILE HD12 H 0.258 14.060 0.512 1.00 . A A . 93 ILE HD12 1 1
13 32232 1 1 111 ILE HD13 H 0.842 12.526 1.155 1.00 . A A . 93 ILE HD13 1 1
13 32233 1 1 111 ILE HG12 H 0.336 11.364 -0.772 1.00 . A A . 93 ILE HG12 1 1
13 32234 1 1 111 ILE HG13 H 0.646 12.946 -1.475 1.00 . A A . 93 ILE HG13 1 1
13 32235 1 1 111 ILE HG21 H -1.449 14.563 -1.188 1.00 . A A . 93 ILE HG21 1 1
13 32236 1 1 111 ILE HG22 H -2.398 13.719 0.036 1.00 . A A . 93 ILE HG22 1 1
13 32237 1 1 111 ILE HG23 H -3.017 13.873 -1.608 1.00 . A A . 93 ILE HG23 1 1
13 32238 1 1 111 ILE N N -1.861 9.998 -1.634 1.00 . A A . 93 ILE N 1 1
13 32239 1 1 111 ILE O O -4.291 11.324 -2.108 1.00 . A A . 93 ILE O 1 1
13 32240 1 1 112 HIS C C -6.188 13.270 -0.847 1.00 . A A . 94 HIS C 1 1
13 32241 1 1 112 HIS CA C -5.909 11.986 -0.057 1.00 . A A . 94 HIS CA 1 1
13 32242 1 1 112 HIS CB C -6.499 12.110 1.351 1.00 . A A . 94 HIS CB 1 1
13 32243 1 1 112 HIS CD2 C -9.018 12.713 1.800 1.00 . A A . 94 HIS CD2 1 1
13 32244 1 1 112 HIS CE1 C -9.933 11.037 0.769 1.00 . A A . 94 HIS CE1 1 1
13 32245 1 1 112 HIS CG C -7.994 11.951 1.292 1.00 . A A . 94 HIS CG 1 1
13 32246 1 1 112 HIS H H -3.985 11.845 0.905 1.00 . A A . 94 HIS H 1 1
13 32247 1 1 112 HIS HA H -6.364 11.149 -0.565 1.00 . A A . 94 HIS HA 1 1
13 32248 1 1 112 HIS HB2 H -6.082 11.340 1.983 1.00 . A A . 94 HIS HB2 1 1
13 32249 1 1 112 HIS HB3 H -6.256 13.080 1.759 1.00 . A A . 94 HIS HB3 1 1
13 32250 1 1 112 HIS HD1 H -8.143 10.160 0.167 1.00 . A A . 94 HIS HD1 1 1
13 32251 1 1 112 HIS HD2 H -8.896 13.622 2.370 1.00 . A A . 94 HIS HD2 1 1
13 32252 1 1 112 HIS HE1 H -10.663 10.355 0.360 1.00 . A A . 94 HIS HE1 1 1
13 32253 1 1 112 HIS HE2 H -11.132 12.459 1.698 1.00 . A A . 94 HIS HE2 1 1
13 32254 1 1 112 HIS N N -4.437 11.761 0.040 1.00 . A A . 94 HIS N 1 1
13 32255 1 1 112 HIS ND1 N -8.601 10.887 0.638 1.00 . A A . 94 HIS ND1 1 1
13 32256 1 1 112 HIS NE2 N -10.237 12.132 1.467 1.00 . A A . 94 HIS NE2 1 1
13 32257 1 1 112 HIS O O -5.519 13.573 -1.814 1.00 . A A . 94 HIS O 1 1
13 32258 1 1 113 ASP C C -6.284 16.195 -1.212 1.00 . A A . 95 ASP C 1 1
13 32259 1 1 113 ASP CA C -7.509 15.280 -1.170 1.00 . A A . 95 ASP CA 1 1
13 32260 1 1 113 ASP CB C -8.654 15.996 -0.451 1.00 . A A . 95 ASP CB 1 1
13 32261 1 1 113 ASP CG C -8.275 16.222 1.014 1.00 . A A . 95 ASP CG 1 1
13 32262 1 1 113 ASP H H -7.707 13.755 0.337 1.00 . A A . 95 ASP H 1 1
13 32263 1 1 113 ASP HA H -7.814 15.041 -2.179 1.00 . A A . 95 ASP HA 1 1
13 32264 1 1 113 ASP HB2 H -8.839 16.948 -0.927 1.00 . A A . 95 ASP HB2 1 1
13 32265 1 1 113 ASP HB3 H -9.546 15.389 -0.500 1.00 . A A . 95 ASP HB3 1 1
13 32266 1 1 113 ASP N N -7.177 14.021 -0.443 1.00 . A A . 95 ASP N 1 1
13 32267 1 1 113 ASP O O -6.157 17.036 -2.080 1.00 . A A . 95 ASP O 1 1
13 32268 1 1 113 ASP OD1 O -7.170 15.860 1.382 1.00 . A A . 95 ASP OD1 1 1
13 32269 1 1 113 ASP OD2 O -9.096 16.754 1.743 1.00 . A A . 95 ASP OD2 1 1
13 32270 1 1 114 ALA C C -3.545 16.907 -1.683 1.00 . A A . 96 ALA C 1 1
13 32271 1 1 114 ALA CA C -4.166 16.905 -0.278 1.00 . A A . 96 ALA CA 1 1
13 32272 1 1 114 ALA CB C -3.164 16.362 0.767 1.00 . A A . 96 ALA CB 1 1
13 32273 1 1 114 ALA H H -5.498 15.356 0.407 1.00 . A A . 96 ALA H 1 1
13 32274 1 1 114 ALA HA H -4.453 17.915 -0.018 1.00 . A A . 96 ALA HA 1 1
13 32275 1 1 114 ALA HB1 H -3.535 15.427 1.160 1.00 . A A . 96 ALA HB1 1 1
13 32276 1 1 114 ALA HB2 H -3.061 17.070 1.579 1.00 . A A . 96 ALA HB2 1 1
13 32277 1 1 114 ALA HB3 H -2.195 16.200 0.314 1.00 . A A . 96 ALA HB3 1 1
13 32278 1 1 114 ALA N N -5.380 16.040 -0.284 1.00 . A A . 96 ALA N 1 1
13 32279 1 1 114 ALA O O -2.777 17.781 -2.033 1.00 . A A . 96 ALA O 1 1
13 32280 1 1 115 GLN C C -3.902 17.021 -4.701 1.00 . A A . 97 GLN C 1 1
13 32281 1 1 115 GLN CA C -3.309 15.885 -3.866 1.00 . A A . 97 GLN CA 1 1
13 32282 1 1 115 GLN CB C -3.656 14.541 -4.512 1.00 . A A . 97 GLN CB 1 1
13 32283 1 1 115 GLN CD C -3.215 13.105 -6.509 1.00 . A A . 97 GLN CD 1 1
13 32284 1 1 115 GLN CG C -3.178 14.535 -5.965 1.00 . A A . 97 GLN CG 1 1
13 32285 1 1 115 GLN H H -4.499 15.241 -2.189 1.00 . A A . 97 GLN H 1 1
13 32286 1 1 115 GLN HA H -2.236 15.995 -3.818 1.00 . A A . 97 GLN HA 1 1
13 32287 1 1 115 GLN HB2 H -3.169 13.744 -3.968 1.00 . A A . 97 GLN HB2 1 1
13 32288 1 1 115 GLN HB3 H -4.725 14.395 -4.486 1.00 . A A . 97 GLN HB3 1 1
13 32289 1 1 115 GLN HE21 H -5.136 12.842 -6.083 1.00 . A A . 97 GLN HE21 1 1
13 32290 1 1 115 GLN HE22 H -4.366 11.515 -6.809 1.00 . A A . 97 GLN HE22 1 1
13 32291 1 1 115 GLN HG2 H -3.825 15.164 -6.559 1.00 . A A . 97 GLN HG2 1 1
13 32292 1 1 115 GLN HG3 H -2.167 14.910 -6.014 1.00 . A A . 97 GLN HG3 1 1
13 32293 1 1 115 GLN N N -3.876 15.936 -2.489 1.00 . A A . 97 GLN N 1 1
13 32294 1 1 115 GLN NE2 N -4.332 12.431 -6.463 1.00 . A A . 97 GLN NE2 1 1
13 32295 1 1 115 GLN O O -3.200 17.716 -5.408 1.00 . A A . 97 GLN O 1 1
13 32296 1 1 115 GLN OE1 O -2.217 12.596 -6.980 1.00 . A A . 97 GLN OE1 1 1
13 32297 1 1 116 ALA C C -5.258 19.657 -4.957 1.00 . A A . 98 ALA C 1 1
13 32298 1 1 116 ALA CA C -5.826 18.310 -5.410 1.00 . A A . 98 ALA CA 1 1
13 32299 1 1 116 ALA CB C -7.339 18.289 -5.181 1.00 . A A . 98 ALA CB 1 1
13 32300 1 1 116 ALA H H -5.738 16.647 -4.044 1.00 . A A . 98 ALA H 1 1
13 32301 1 1 116 ALA HA H -5.618 18.166 -6.460 1.00 . A A . 98 ALA HA 1 1
13 32302 1 1 116 ALA HB1 H -7.769 19.218 -5.526 1.00 . A A . 98 ALA HB1 1 1
13 32303 1 1 116 ALA HB2 H -7.542 18.169 -4.127 1.00 . A A . 98 ALA HB2 1 1
13 32304 1 1 116 ALA HB3 H -7.774 17.466 -5.727 1.00 . A A . 98 ALA HB3 1 1
13 32305 1 1 116 ALA N N -5.190 17.217 -4.622 1.00 . A A . 98 ALA N 1 1
13 32306 1 1 116 ALA O O -4.804 20.450 -5.757 1.00 . A A . 98 ALA O 1 1
13 32307 1 1 117 ARG C C -3.209 21.199 -3.299 1.00 . A A . 99 ARG C 1 1
13 32308 1 1 117 ARG CA C -4.735 21.212 -3.175 1.00 . A A . 99 ARG CA 1 1
13 32309 1 1 117 ARG CB C -5.130 21.395 -1.704 1.00 . A A . 99 ARG CB 1 1
13 32310 1 1 117 ARG CD C -7.512 20.755 -2.149 1.00 . A A . 99 ARG CD 1 1
13 32311 1 1 117 ARG CG C -6.590 21.852 -1.611 1.00 . A A . 99 ARG CG 1 1
13 32312 1 1 117 ARG CZ C -9.905 20.390 -2.252 1.00 . A A . 99 ARG CZ 1 1
13 32313 1 1 117 ARG H H -5.646 19.264 -3.049 1.00 . A A . 99 ARG H 1 1
13 32314 1 1 117 ARG HA H -5.136 22.024 -3.763 1.00 . A A . 99 ARG HA 1 1
13 32315 1 1 117 ARG HB2 H -5.013 20.457 -1.182 1.00 . A A . 99 ARG HB2 1 1
13 32316 1 1 117 ARG HB3 H -4.494 22.141 -1.249 1.00 . A A . 99 ARG HB3 1 1
13 32317 1 1 117 ARG HD2 H -7.487 20.759 -3.228 1.00 . A A . 99 ARG HD2 1 1
13 32318 1 1 117 ARG HD3 H -7.182 19.793 -1.784 1.00 . A A . 99 ARG HD3 1 1
13 32319 1 1 117 ARG HE H -9.071 21.639 -0.953 1.00 . A A . 99 ARG HE 1 1
13 32320 1 1 117 ARG HG2 H -6.837 22.056 -0.579 1.00 . A A . 99 ARG HG2 1 1
13 32321 1 1 117 ARG HG3 H -6.724 22.750 -2.196 1.00 . A A . 99 ARG HG3 1 1
13 32322 1 1 117 ARG HH11 H -8.750 19.384 -3.541 1.00 . A A . 99 ARG HH11 1 1
13 32323 1 1 117 ARG HH12 H -10.450 19.078 -3.663 1.00 . A A . 99 ARG HH12 1 1
13 32324 1 1 117 ARG HH21 H -11.293 21.253 -1.097 1.00 . A A . 99 ARG HH21 1 1
13 32325 1 1 117 ARG HH22 H -11.890 20.136 -2.279 1.00 . A A . 99 ARG HH22 1 1
13 32326 1 1 117 ARG N N -5.277 19.919 -3.678 1.00 . A A . 99 ARG N 1 1
13 32327 1 1 117 ARG NE N -8.905 21.008 -1.685 1.00 . A A . 99 ARG NE 1 1
13 32328 1 1 117 ARG NH1 N -9.684 19.552 -3.228 1.00 . A A . 99 ARG NH1 1 1
13 32329 1 1 117 ARG NH2 N -11.125 20.610 -1.844 1.00 . A A . 99 ARG NH2 1 1
13 32330 1 1 117 ARG O O -2.525 22.040 -2.752 1.00 . A A . 99 ARG O 1 1
13 32331 1 1 118 ARG C C -0.531 20.109 -2.800 1.00 . A A . 100 ARG C 1 1
13 32332 1 1 118 ARG CA C -1.194 20.177 -4.177 1.00 . A A . 100 ARG CA 1 1
13 32333 1 1 118 ARG CB C -0.701 21.421 -4.921 1.00 . A A . 100 ARG CB 1 1
13 32334 1 1 118 ARG CD C -1.674 20.436 -7.003 1.00 . A A . 100 ARG CD 1 1
13 32335 1 1 118 ARG CG C -1.606 21.688 -6.126 1.00 . A A . 100 ARG CG 1 1
13 32336 1 1 118 ARG CZ C -0.197 18.586 -7.515 1.00 . A A . 100 ARG CZ 1 1
13 32337 1 1 118 ARG H H -3.245 19.579 -4.447 1.00 . A A . 100 ARG H 1 1
13 32338 1 1 118 ARG HA H -0.937 19.295 -4.743 1.00 . A A . 100 ARG HA 1 1
13 32339 1 1 118 ARG HB2 H -0.726 22.272 -4.255 1.00 . A A . 100 ARG HB2 1 1
13 32340 1 1 118 ARG HB3 H 0.310 21.259 -5.261 1.00 . A A . 100 ARG HB3 1 1
13 32341 1 1 118 ARG HD2 H -2.372 19.733 -6.572 1.00 . A A . 100 ARG HD2 1 1
13 32342 1 1 118 ARG HD3 H -2.003 20.709 -7.994 1.00 . A A . 100 ARG HD3 1 1
13 32343 1 1 118 ARG HE H 0.469 20.319 -6.810 1.00 . A A . 100 ARG HE 1 1
13 32344 1 1 118 ARG HG2 H -2.598 21.942 -5.781 1.00 . A A . 100 ARG HG2 1 1
13 32345 1 1 118 ARG HG3 H -1.204 22.508 -6.702 1.00 . A A . 100 ARG HG3 1 1
13 32346 1 1 118 ARG HH11 H -2.159 18.328 -7.820 1.00 . A A . 100 ARG HH11 1 1
13 32347 1 1 118 ARG HH12 H -1.155 16.970 -8.207 1.00 . A A . 100 ARG HH12 1 1
13 32348 1 1 118 ARG HH21 H 1.794 18.558 -7.311 1.00 . A A . 100 ARG HH21 1 1
13 32349 1 1 118 ARG HH22 H 1.083 17.101 -7.920 1.00 . A A . 100 ARG HH22 1 1
13 32350 1 1 118 ARG N N -2.674 20.248 -4.015 1.00 . A A . 100 ARG N 1 1
13 32351 1 1 118 ARG NE N -0.324 19.811 -7.082 1.00 . A A . 100 ARG NE 1 1
13 32352 1 1 118 ARG NH1 N -1.252 17.909 -7.876 1.00 . A A . 100 ARG NH1 1 1
13 32353 1 1 118 ARG NH2 N 0.986 18.039 -7.588 1.00 . A A . 100 ARG NH2 1 1
13 32354 1 1 118 ARG O O -0.069 21.102 -2.273 1.00 . A A . 100 ARG O 1 1
13 32355 1 1 119 GLN C C 0.756 17.401 -0.731 1.00 . A A . 101 GLN C 1 1
13 32356 1 1 119 GLN CA C 0.163 18.805 -0.869 1.00 . A A . 101 GLN CA 1 1
13 32357 1 1 119 GLN CB C -0.885 19.028 0.225 1.00 . A A . 101 GLN CB 1 1
13 32358 1 1 119 GLN CD C -2.150 20.756 1.513 1.00 . A A . 101 GLN CD 1 1
13 32359 1 1 119 GLN CG C -1.210 20.520 0.329 1.00 . A A . 101 GLN CG 1 1
13 32360 1 1 119 GLN H H -0.852 18.154 -2.657 1.00 . A A . 101 GLN H 1 1
13 32361 1 1 119 GLN HA H 0.952 19.535 -0.767 1.00 . A A . 101 GLN HA 1 1
13 32362 1 1 119 GLN HB2 H -1.783 18.481 -0.020 1.00 . A A . 101 GLN HB2 1 1
13 32363 1 1 119 GLN HB3 H -0.498 18.680 1.170 1.00 . A A . 101 GLN HB3 1 1
13 32364 1 1 119 GLN HE21 H -2.060 18.874 2.140 1.00 . A A . 101 GLN HE21 1 1
13 32365 1 1 119 GLN HE22 H -3.042 19.901 3.067 1.00 . A A . 101 GLN HE22 1 1
13 32366 1 1 119 GLN HG2 H -0.297 21.079 0.476 1.00 . A A . 101 GLN HG2 1 1
13 32367 1 1 119 GLN HG3 H -1.691 20.849 -0.580 1.00 . A A . 101 GLN HG3 1 1
13 32368 1 1 119 GLN N N -0.475 18.942 -2.213 1.00 . A A . 101 GLN N 1 1
13 32369 1 1 119 GLN NE2 N -2.441 19.761 2.306 1.00 . A A . 101 GLN NE2 1 1
13 32370 1 1 119 GLN O O 0.214 16.548 -0.056 1.00 . A A . 101 GLN O 1 1
13 32371 1 1 119 GLN OE1 O -2.623 21.855 1.719 1.00 . A A . 101 GLN OE1 1 1
13 32372 1 1 120 SER C C 2.780 15.456 0.169 1.00 . A A . 102 SER C 1 1
13 32373 1 1 120 SER CA C 2.503 15.813 -1.289 1.00 . A A . 102 SER CA 1 1
13 32374 1 1 120 SER CB C 3.819 15.828 -2.067 1.00 . A A . 102 SER CB 1 1
13 32375 1 1 120 SER H H 2.280 17.859 -1.911 1.00 . A A . 102 SER H 1 1
13 32376 1 1 120 SER HA H 1.844 15.076 -1.715 1.00 . A A . 102 SER HA 1 1
13 32377 1 1 120 SER HB2 H 4.365 14.921 -1.871 1.00 . A A . 102 SER HB2 1 1
13 32378 1 1 120 SER HB3 H 3.608 15.897 -3.127 1.00 . A A . 102 SER HB3 1 1
13 32379 1 1 120 SER HG H 5.145 17.214 -2.392 1.00 . A A . 102 SER HG 1 1
13 32380 1 1 120 SER N N 1.866 17.157 -1.371 1.00 . A A . 102 SER N 1 1
13 32381 1 1 120 SER O O 2.871 16.313 1.025 1.00 . A A . 102 SER O 1 1
13 32382 1 1 120 SER OG O 4.597 16.943 -1.652 1.00 . A A . 102 SER OG 1 1
13 32383 1 1 121 PHE C C 4.271 14.649 2.477 1.00 . A A . 103 PHE C 1 1
13 32384 1 1 121 PHE CA C 3.182 13.754 1.858 1.00 . A A . 103 PHE CA 1 1
13 32385 1 1 121 PHE CB C 3.634 12.262 1.895 1.00 . A A . 103 PHE CB 1 1
13 32386 1 1 121 PHE CD1 C 4.510 12.307 -0.485 1.00 . A A . 103 PHE CD1 1 1
13 32387 1 1 121 PHE CD2 C 3.048 10.491 0.181 1.00 . A A . 103 PHE CD2 1 1
13 32388 1 1 121 PHE CE1 C 4.606 11.753 -1.768 1.00 . A A . 103 PHE CE1 1 1
13 32389 1 1 121 PHE CE2 C 3.149 9.939 -1.101 1.00 . A A . 103 PHE CE2 1 1
13 32390 1 1 121 PHE CG C 3.729 11.678 0.494 1.00 . A A . 103 PHE CG 1 1
13 32391 1 1 121 PHE CZ C 3.928 10.571 -2.075 1.00 . A A . 103 PHE CZ 1 1
13 32392 1 1 121 PHE H H 2.827 13.521 -0.263 1.00 . A A . 103 PHE H 1 1
13 32393 1 1 121 PHE HA H 2.274 13.867 2.435 1.00 . A A . 103 PHE HA 1 1
13 32394 1 1 121 PHE HB2 H 4.605 12.181 2.368 1.00 . A A . 103 PHE HB2 1 1
13 32395 1 1 121 PHE HB3 H 2.921 11.686 2.471 1.00 . A A . 103 PHE HB3 1 1
13 32396 1 1 121 PHE HD1 H 5.036 13.221 -0.253 1.00 . A A . 103 PHE HD1 1 1
13 32397 1 1 121 PHE HD2 H 2.447 10.000 0.928 1.00 . A A . 103 PHE HD2 1 1
13 32398 1 1 121 PHE HE1 H 5.209 12.238 -2.519 1.00 . A A . 103 PHE HE1 1 1
13 32399 1 1 121 PHE HE2 H 2.624 9.026 -1.338 1.00 . A A . 103 PHE HE2 1 1
13 32400 1 1 121 PHE HZ H 4.007 10.144 -3.063 1.00 . A A . 103 PHE HZ 1 1
13 32401 1 1 121 PHE N N 2.911 14.189 0.452 1.00 . A A . 103 PHE N 1 1
13 32402 1 1 121 PHE O O 4.395 14.745 3.682 1.00 . A A . 103 PHE O 1 1
13 32403 1 1 122 GLY C C 5.549 17.269 3.078 1.00 . A A . 104 GLY C 1 1
13 32404 1 1 122 GLY CA C 6.147 16.160 2.209 1.00 . A A . 104 GLY CA 1 1
13 32405 1 1 122 GLY H H 4.957 15.193 0.695 1.00 . A A . 104 GLY H 1 1
13 32406 1 1 122 GLY HA2 H 6.819 15.560 2.806 1.00 . A A . 104 GLY HA2 1 1
13 32407 1 1 122 GLY HA3 H 6.694 16.604 1.392 1.00 . A A . 104 GLY HA3 1 1
13 32408 1 1 122 GLY N N 5.064 15.290 1.664 1.00 . A A . 104 GLY N 1 1
13 32409 1 1 122 GLY O O 6.077 17.601 4.121 1.00 . A A . 104 GLY O 1 1
13 32410 1 1 123 GLN C C 3.533 18.420 4.877 1.00 . A A . 105 GLN C 1 1
13 32411 1 1 123 GLN CA C 3.849 18.943 3.474 1.00 . A A . 105 GLN CA 1 1
13 32412 1 1 123 GLN CB C 2.559 19.429 2.801 1.00 . A A . 105 GLN CB 1 1
13 32413 1 1 123 GLN CD C 3.456 21.675 2.160 1.00 . A A . 105 GLN CD 1 1
13 32414 1 1 123 GLN CG C 2.904 20.351 1.627 1.00 . A A . 105 GLN CG 1 1
13 32415 1 1 123 GLN H H 4.046 17.577 1.815 1.00 . A A . 105 GLN H 1 1
13 32416 1 1 123 GLN HA H 4.547 19.764 3.551 1.00 . A A . 105 GLN HA 1 1
13 32417 1 1 123 GLN HB2 H 2.001 18.578 2.438 1.00 . A A . 105 GLN HB2 1 1
13 32418 1 1 123 GLN HB3 H 1.960 19.974 3.517 1.00 . A A . 105 GLN HB3 1 1
13 32419 1 1 123 GLN HE21 H 2.034 21.881 3.530 1.00 . A A . 105 GLN HE21 1 1
13 32420 1 1 123 GLN HE22 H 3.188 23.125 3.489 1.00 . A A . 105 GLN HE22 1 1
13 32421 1 1 123 GLN HG2 H 3.645 19.875 1.002 1.00 . A A . 105 GLN HG2 1 1
13 32422 1 1 123 GLN HG3 H 2.014 20.543 1.049 1.00 . A A . 105 GLN HG3 1 1
13 32423 1 1 123 GLN N N 4.459 17.852 2.661 1.00 . A A . 105 GLN N 1 1
13 32424 1 1 123 GLN NE2 N 2.842 22.277 3.141 1.00 . A A . 105 GLN NE2 1 1
13 32425 1 1 123 GLN O O 3.309 19.181 5.796 1.00 . A A . 105 GLN O 1 1
13 32426 1 1 123 GLN OE1 O 4.458 22.166 1.678 1.00 . A A . 105 GLN OE1 1 1
13 32427 1 1 124 VAL C C 4.409 16.829 7.325 1.00 . A A . 106 VAL C 1 1
13 32428 1 1 124 VAL CA C 3.220 16.566 6.398 1.00 . A A . 106 VAL CA 1 1
13 32429 1 1 124 VAL CB C 2.978 15.059 6.282 1.00 . A A . 106 VAL CB 1 1
13 32430 1 1 124 VAL CG1 C 2.508 14.506 7.631 1.00 . A A . 106 VAL CG1 1 1
13 32431 1 1 124 VAL CG2 C 1.902 14.797 5.225 1.00 . A A . 106 VAL CG2 1 1
13 32432 1 1 124 VAL H H 3.704 16.528 4.299 1.00 . A A . 106 VAL H 1 1
13 32433 1 1 124 VAL HA H 2.339 17.045 6.799 1.00 . A A . 106 VAL HA 1 1
13 32434 1 1 124 VAL HB H 3.896 14.568 5.994 1.00 . A A . 106 VAL HB 1 1
13 32435 1 1 124 VAL HG11 H 1.755 15.159 8.048 1.00 . A A . 106 VAL HG11 1 1
13 32436 1 1 124 VAL HG12 H 3.346 14.445 8.307 1.00 . A A . 106 VAL HG12 1 1
13 32437 1 1 124 VAL HG13 H 2.089 13.521 7.489 1.00 . A A . 106 VAL HG13 1 1
13 32438 1 1 124 VAL HG21 H 1.807 13.734 5.064 1.00 . A A . 106 VAL HG21 1 1
13 32439 1 1 124 VAL HG22 H 2.181 15.278 4.300 1.00 . A A . 106 VAL HG22 1 1
13 32440 1 1 124 VAL HG23 H 0.958 15.195 5.566 1.00 . A A . 106 VAL HG23 1 1
13 32441 1 1 124 VAL N N 3.518 17.128 5.051 1.00 . A A . 106 VAL N 1 1
13 32442 1 1 124 VAL O O 5.484 17.184 6.883 1.00 . A A . 106 VAL O 1 1
13 32443 1 1 125 SER C C 6.403 15.818 9.410 1.00 . A A . 107 SER C 1 1
13 32444 1 1 125 SER CA C 5.348 16.916 9.555 1.00 . A A . 107 SER CA 1 1
13 32445 1 1 125 SER CB C 4.812 16.923 10.988 1.00 . A A . 107 SER CB 1 1
13 32446 1 1 125 SER H H 3.351 16.384 8.944 1.00 . A A . 107 SER H 1 1
13 32447 1 1 125 SER HA H 5.795 17.874 9.333 1.00 . A A . 107 SER HA 1 1
13 32448 1 1 125 SER HB2 H 5.431 17.552 11.607 1.00 . A A . 107 SER HB2 1 1
13 32449 1 1 125 SER HB3 H 3.799 17.304 10.991 1.00 . A A . 107 SER HB3 1 1
13 32450 1 1 125 SER HG H 5.747 15.366 11.684 1.00 . A A . 107 SER HG 1 1
13 32451 1 1 125 SER N N 4.226 16.666 8.606 1.00 . A A . 107 SER N 1 1
13 32452 1 1 125 SER O O 7.580 16.047 9.607 1.00 . A A . 107 SER O 1 1
13 32453 1 1 125 SER OG O 4.834 15.598 11.501 1.00 . A A . 107 SER OG 1 1
13 32454 1 1 126 GLY C C 6.255 12.178 8.849 1.00 . A A . 108 GLY C 1 1
13 32455 1 1 126 GLY CA C 6.984 13.522 8.914 1.00 . A A . 108 GLY CA 1 1
13 32456 1 1 126 GLY H H 5.044 14.459 8.913 1.00 . A A . 108 GLY H 1 1
13 32457 1 1 126 GLY HA2 H 7.548 13.670 8.005 1.00 . A A . 108 GLY HA2 1 1
13 32458 1 1 126 GLY HA3 H 7.656 13.521 9.759 1.00 . A A . 108 GLY HA3 1 1
13 32459 1 1 126 GLY N N 5.996 14.626 9.068 1.00 . A A . 108 GLY N 1 1
13 32460 1 1 126 GLY O O 6.251 11.416 9.795 1.00 . A A . 108 GLY O 1 1
13 32461 1 1 127 ALA C C 5.939 9.456 7.404 1.00 . A A . 109 ALA C 1 1
13 32462 1 1 127 ALA CA C 4.922 10.578 7.608 1.00 . A A . 109 ALA CA 1 1
13 32463 1 1 127 ALA CB C 3.974 10.635 6.408 1.00 . A A . 109 ALA CB 1 1
13 32464 1 1 127 ALA H H 5.662 12.504 6.982 1.00 . A A . 109 ALA H 1 1
13 32465 1 1 127 ALA HA H 4.357 10.388 8.507 1.00 . A A . 109 ALA HA 1 1
13 32466 1 1 127 ALA HB1 H 4.534 10.880 5.518 1.00 . A A . 109 ALA HB1 1 1
13 32467 1 1 127 ALA HB2 H 3.222 11.390 6.580 1.00 . A A . 109 ALA HB2 1 1
13 32468 1 1 127 ALA HB3 H 3.497 9.674 6.281 1.00 . A A . 109 ALA HB3 1 1
13 32469 1 1 127 ALA N N 5.643 11.877 7.736 1.00 . A A . 109 ALA N 1 1
13 32470 1 1 127 ALA O O 7.089 9.698 7.097 1.00 . A A . 109 ALA O 1 1
13 32471 1 1 128 PHE C C 5.720 5.832 6.989 1.00 . A A . 110 PHE C 1 1
13 32472 1 1 128 PHE CA C 6.481 7.093 7.401 1.00 . A A . 110 PHE CA 1 1
13 32473 1 1 128 PHE CB C 7.215 6.835 8.720 1.00 . A A . 110 PHE CB 1 1
13 32474 1 1 128 PHE CD1 C 5.506 7.302 10.513 1.00 . A A . 110 PHE CD1 1 1
13 32475 1 1 128 PHE CD2 C 6.038 4.997 9.981 1.00 . A A . 110 PHE CD2 1 1
13 32476 1 1 128 PHE CE1 C 4.592 6.868 11.481 1.00 . A A . 110 PHE CE1 1 1
13 32477 1 1 128 PHE CE2 C 5.124 4.563 10.949 1.00 . A A . 110 PHE CE2 1 1
13 32478 1 1 128 PHE CG C 6.229 6.367 9.764 1.00 . A A . 110 PHE CG 1 1
13 32479 1 1 128 PHE CZ C 4.401 5.498 11.698 1.00 . A A . 110 PHE CZ 1 1
13 32480 1 1 128 PHE H H 4.598 8.052 7.833 1.00 . A A . 110 PHE H 1 1
13 32481 1 1 128 PHE HA H 7.202 7.340 6.634 1.00 . A A . 110 PHE HA 1 1
13 32482 1 1 128 PHE HB2 H 7.968 6.075 8.569 1.00 . A A . 110 PHE HB2 1 1
13 32483 1 1 128 PHE HB3 H 7.686 7.747 9.054 1.00 . A A . 110 PHE HB3 1 1
13 32484 1 1 128 PHE HD1 H 5.654 8.359 10.345 1.00 . A A . 110 PHE HD1 1 1
13 32485 1 1 128 PHE HD2 H 6.595 4.275 9.403 1.00 . A A . 110 PHE HD2 1 1
13 32486 1 1 128 PHE HE1 H 4.035 7.590 12.059 1.00 . A A . 110 PHE HE1 1 1
13 32487 1 1 128 PHE HE2 H 4.976 3.506 11.116 1.00 . A A . 110 PHE HE2 1 1
13 32488 1 1 128 PHE HZ H 3.696 5.163 12.445 1.00 . A A . 110 PHE HZ 1 1
13 32489 1 1 128 PHE N N 5.529 8.228 7.579 1.00 . A A . 110 PHE N 1 1
13 32490 1 1 128 PHE O O 4.508 5.780 7.029 1.00 . A A . 110 PHE O 1 1
13 32491 1 1 129 ILE C C 6.587 2.369 6.784 1.00 . A A . 111 ILE C 1 1
13 32492 1 1 129 ILE CA C 5.792 3.529 6.178 1.00 . A A . 111 ILE CA 1 1
13 32493 1 1 129 ILE CB C 5.808 3.428 4.643 1.00 . A A . 111 ILE CB 1 1
13 32494 1 1 129 ILE CD1 C 5.420 4.697 2.518 1.00 . A A . 111 ILE CD1 1 1
13 32495 1 1 129 ILE CG1 C 5.548 4.813 4.040 1.00 . A A . 111 ILE CG1 1 1
13 32496 1 1 129 ILE CG2 C 4.721 2.454 4.173 1.00 . A A . 111 ILE CG2 1 1
13 32497 1 1 129 ILE H H 7.409 4.888 6.583 1.00 . A A . 111 ILE H 1 1
13 32498 1 1 129 ILE HA H 4.771 3.493 6.539 1.00 . A A . 111 ILE HA 1 1
13 32499 1 1 129 ILE HB H 6.774 3.070 4.313 1.00 . A A . 111 ILE HB 1 1
13 32500 1 1 129 ILE HD11 H 4.479 4.228 2.270 1.00 . A A . 111 ILE HD11 1 1
13 32501 1 1 129 ILE HD12 H 6.233 4.099 2.134 1.00 . A A . 111 ILE HD12 1 1
13 32502 1 1 129 ILE HD13 H 5.459 5.682 2.078 1.00 . A A . 111 ILE HD13 1 1
13 32503 1 1 129 ILE HG12 H 4.634 5.217 4.448 1.00 . A A . 111 ILE HG12 1 1
13 32504 1 1 129 ILE HG13 H 6.370 5.469 4.279 1.00 . A A . 111 ILE HG13 1 1
13 32505 1 1 129 ILE HG21 H 4.872 2.220 3.130 1.00 . A A . 111 ILE HG21 1 1
13 32506 1 1 129 ILE HG22 H 3.750 2.909 4.302 1.00 . A A . 111 ILE HG22 1 1
13 32507 1 1 129 ILE HG23 H 4.773 1.547 4.757 1.00 . A A . 111 ILE HG23 1 1
13 32508 1 1 129 ILE N N 6.436 4.812 6.597 1.00 . A A . 111 ILE N 1 1
13 32509 1 1 129 ILE O O 7.782 2.468 6.985 1.00 . A A . 111 ILE O 1 1
13 32510 1 1 130 ARG C C 6.103 -1.200 7.140 1.00 . A A . 112 ARG C 1 1
13 32511 1 1 130 ARG CA C 6.671 0.111 7.687 1.00 . A A . 112 ARG CA 1 1
13 32512 1 1 130 ARG CB C 6.501 0.140 9.208 1.00 . A A . 112 ARG CB 1 1
13 32513 1 1 130 ARG CD C 7.427 -0.780 11.339 1.00 . A A . 112 ARG CD 1 1
13 32514 1 1 130 ARG CG C 7.289 -1.013 9.833 1.00 . A A . 112 ARG CG 1 1
13 32515 1 1 130 ARG CZ C 5.924 -0.714 13.237 1.00 . A A . 112 ARG CZ 1 1
13 32516 1 1 130 ARG H H 4.976 1.213 6.921 1.00 . A A . 112 ARG H 1 1
13 32517 1 1 130 ARG HA H 7.723 0.169 7.444 1.00 . A A . 112 ARG HA 1 1
13 32518 1 1 130 ARG HB2 H 6.870 1.080 9.592 1.00 . A A . 112 ARG HB2 1 1
13 32519 1 1 130 ARG HB3 H 5.455 0.035 9.455 1.00 . A A . 112 ARG HB3 1 1
13 32520 1 1 130 ARG HD2 H 7.930 -1.622 11.789 1.00 . A A . 112 ARG HD2 1 1
13 32521 1 1 130 ARG HD3 H 8.002 0.118 11.513 1.00 . A A . 112 ARG HD3 1 1
13 32522 1 1 130 ARG HE H 5.296 -0.465 11.370 1.00 . A A . 112 ARG HE 1 1
13 32523 1 1 130 ARG HG2 H 6.766 -1.942 9.658 1.00 . A A . 112 ARG HG2 1 1
13 32524 1 1 130 ARG HG3 H 8.271 -1.063 9.387 1.00 . A A . 112 ARG HG3 1 1
13 32525 1 1 130 ARG HH11 H 7.868 -1.032 13.595 1.00 . A A . 112 ARG HH11 1 1
13 32526 1 1 130 ARG HH12 H 6.845 -0.997 14.992 1.00 . A A . 112 ARG HH12 1 1
13 32527 1 1 130 ARG HH21 H 3.945 -0.416 13.182 1.00 . A A . 112 ARG HH21 1 1
13 32528 1 1 130 ARG HH22 H 4.624 -0.648 14.758 1.00 . A A . 112 ARG HH22 1 1
13 32529 1 1 130 ARG N N 5.941 1.272 7.085 1.00 . A A . 112 ARG N 1 1
13 32530 1 1 130 ARG NE N 6.074 -0.629 11.944 1.00 . A A . 112 ARG NE 1 1
13 32531 1 1 130 ARG NH1 N 6.960 -0.932 14.001 1.00 . A A . 112 ARG NH1 1 1
13 32532 1 1 130 ARG NH2 N 4.739 -0.583 13.767 1.00 . A A . 112 ARG NH2 1 1
13 32533 1 1 130 ARG O O 4.980 -1.260 6.680 1.00 . A A . 112 ARG O 1 1
13 32534 1 1 131 LEU C C 6.909 -4.681 7.605 1.00 . A A . 113 LEU C 1 1
13 32535 1 1 131 LEU CA C 6.401 -3.575 6.677 1.00 . A A . 113 LEU CA 1 1
13 32536 1 1 131 LEU CB C 6.947 -3.793 5.259 1.00 . A A . 113 LEU CB 1 1
13 32537 1 1 131 LEU CD1 C 5.024 -5.346 4.760 1.00 . A A . 113 LEU CD1 1 1
13 32538 1 1 131 LEU CD2 C 7.063 -5.335 3.299 1.00 . A A . 113 LEU CD2 1 1
13 32539 1 1 131 LEU CG C 6.552 -5.183 4.736 1.00 . A A . 113 LEU CG 1 1
13 32540 1 1 131 LEU H H 7.779 -2.180 7.564 1.00 . A A . 113 LEU H 1 1
13 32541 1 1 131 LEU HA H 5.322 -3.592 6.658 1.00 . A A . 113 LEU HA 1 1
13 32542 1 1 131 LEU HB2 H 6.542 -3.037 4.602 1.00 . A A . 113 LEU HB2 1 1
13 32543 1 1 131 LEU HB3 H 8.023 -3.712 5.276 1.00 . A A . 113 LEU HB3 1 1
13 32544 1 1 131 LEU HD11 H 4.728 -6.107 4.052 1.00 . A A . 113 LEU HD11 1 1
13 32545 1 1 131 LEU HD12 H 4.554 -4.410 4.497 1.00 . A A . 113 LEU HD12 1 1
13 32546 1 1 131 LEU HD13 H 4.711 -5.640 5.751 1.00 . A A . 113 LEU HD13 1 1
13 32547 1 1 131 LEU HD21 H 6.560 -4.625 2.660 1.00 . A A . 113 LEU HD21 1 1
13 32548 1 1 131 LEU HD22 H 6.863 -6.338 2.950 1.00 . A A . 113 LEU HD22 1 1
13 32549 1 1 131 LEU HD23 H 8.127 -5.151 3.274 1.00 . A A . 113 LEU HD23 1 1
13 32550 1 1 131 LEU HG H 7.002 -5.944 5.356 1.00 . A A . 113 LEU HG 1 1
13 32551 1 1 131 LEU N N 6.878 -2.256 7.188 1.00 . A A . 113 LEU N 1 1
13 32552 1 1 131 LEU O O 8.038 -4.658 8.053 1.00 . A A . 113 LEU O 1 1
13 32553 1 1 132 VAL C C 5.755 -8.031 8.449 1.00 . A A . 114 VAL C 1 1
13 32554 1 1 132 VAL CA C 6.517 -6.759 8.799 1.00 . A A . 114 VAL CA 1 1
13 32555 1 1 132 VAL CB C 6.207 -6.404 10.252 1.00 . A A . 114 VAL CB 1 1
13 32556 1 1 132 VAL CG1 C 4.696 -6.220 10.415 1.00 . A A . 114 VAL CG1 1 1
13 32557 1 1 132 VAL CG2 C 6.676 -7.548 11.158 1.00 . A A . 114 VAL CG2 1 1
13 32558 1 1 132 VAL H H 5.176 -5.649 7.527 1.00 . A A . 114 VAL H 1 1
13 32559 1 1 132 VAL HA H 7.577 -6.930 8.688 1.00 . A A . 114 VAL HA 1 1
13 32560 1 1 132 VAL HB H 6.717 -5.490 10.521 1.00 . A A . 114 VAL HB 1 1
13 32561 1 1 132 VAL HG11 H 4.212 -7.187 10.395 1.00 . A A . 114 VAL HG11 1 1
13 32562 1 1 132 VAL HG12 H 4.316 -5.612 9.607 1.00 . A A . 114 VAL HG12 1 1
13 32563 1 1 132 VAL HG13 H 4.491 -5.736 11.357 1.00 . A A . 114 VAL HG13 1 1
13 32564 1 1 132 VAL HG21 H 5.996 -8.383 11.066 1.00 . A A . 114 VAL HG21 1 1
13 32565 1 1 132 VAL HG22 H 6.696 -7.212 12.183 1.00 . A A . 114 VAL HG22 1 1
13 32566 1 1 132 VAL HG23 H 7.666 -7.859 10.862 1.00 . A A . 114 VAL HG23 1 1
13 32567 1 1 132 VAL N N 6.083 -5.650 7.899 1.00 . A A . 114 VAL N 1 1
13 32568 1 1 132 VAL O O 4.634 -7.988 7.982 1.00 . A A . 114 VAL O 1 1
13 32569 1 1 133 ASN C C 4.900 -10.881 9.673 1.00 . A A . 115 ASN C 1 1
13 32570 1 1 133 ASN CA C 5.638 -10.446 8.408 1.00 . A A . 115 ASN CA 1 1
13 32571 1 1 133 ASN CB C 6.661 -11.517 8.020 1.00 . A A . 115 ASN CB 1 1
13 32572 1 1 133 ASN CG C 7.218 -11.210 6.629 1.00 . A A . 115 ASN CG 1 1
13 32573 1 1 133 ASN H H 7.239 -9.181 9.094 1.00 . A A . 115 ASN H 1 1
13 32574 1 1 133 ASN HA H 4.932 -10.309 7.602 1.00 . A A . 115 ASN HA 1 1
13 32575 1 1 133 ASN HB2 H 7.467 -11.522 8.739 1.00 . A A . 115 ASN HB2 1 1
13 32576 1 1 133 ASN HB3 H 6.182 -12.485 8.008 1.00 . A A . 115 ASN HB3 1 1
13 32577 1 1 133 ASN HD21 H 6.157 -9.546 6.415 1.00 . A A . 115 ASN HD21 1 1
13 32578 1 1 133 ASN HD22 H 7.164 -9.937 5.106 1.00 . A A . 115 ASN HD22 1 1
13 32579 1 1 133 ASN N N 6.343 -9.168 8.697 1.00 . A A . 115 ASN N 1 1
13 32580 1 1 133 ASN ND2 N 6.813 -10.142 5.997 1.00 . A A . 115 ASN ND2 1 1
13 32581 1 1 133 ASN O O 5.493 -11.383 10.605 1.00 . A A . 115 ASN O 1 1
13 32582 1 1 133 ASN OD1 O 8.032 -11.949 6.111 1.00 . A A . 115 ASN OD1 1 1
13 32583 1 1 134 ASP C C 3.118 -12.576 11.207 1.00 . A A . 116 ASP C 1 1
13 32584 1 1 134 ASP CA C 2.847 -11.099 10.929 1.00 . A A . 116 ASP CA 1 1
13 32585 1 1 134 ASP CB C 1.349 -10.885 10.692 1.00 . A A . 116 ASP CB 1 1
13 32586 1 1 134 ASP CG C 0.554 -11.465 11.864 1.00 . A A . 116 ASP CG 1 1
13 32587 1 1 134 ASP H H 3.146 -10.284 8.956 1.00 . A A . 116 ASP H 1 1
13 32588 1 1 134 ASP HA H 3.168 -10.508 11.774 1.00 . A A . 116 ASP HA 1 1
13 32589 1 1 134 ASP HB2 H 1.147 -9.827 10.610 1.00 . A A . 116 ASP HB2 1 1
13 32590 1 1 134 ASP HB3 H 1.054 -11.380 9.780 1.00 . A A . 116 ASP HB3 1 1
13 32591 1 1 134 ASP N N 3.610 -10.693 9.717 1.00 . A A . 116 ASP N 1 1
13 32592 1 1 134 ASP O O 2.725 -13.114 12.223 1.00 . A A . 116 ASP O 1 1
13 32593 1 1 134 ASP OD1 O 0.857 -11.111 12.992 1.00 . A A . 116 ASP OD1 1 1
13 32594 1 1 134 ASP OD2 O -0.343 -12.252 11.614 1.00 . A A . 116 ASP OD2 1 1
13 32595 1 1 135 ASP C C 5.435 -14.833 11.228 1.00 . A A . 117 ASP C 1 1
13 32596 1 1 135 ASP CA C 4.101 -14.682 10.495 1.00 . A A . 117 ASP CA 1 1
13 32597 1 1 135 ASP CB C 4.193 -15.365 9.130 1.00 . A A . 117 ASP CB 1 1
13 32598 1 1 135 ASP CG C 4.462 -16.859 9.323 1.00 . A A . 117 ASP CG 1 1
13 32599 1 1 135 ASP H H 4.095 -12.769 9.493 1.00 . A A . 117 ASP H 1 1
13 32600 1 1 135 ASP HA H 3.321 -15.147 11.075 1.00 . A A . 117 ASP HA 1 1
13 32601 1 1 135 ASP HB2 H 3.262 -15.232 8.597 1.00 . A A . 117 ASP HB2 1 1
13 32602 1 1 135 ASP HB3 H 5.000 -14.927 8.561 1.00 . A A . 117 ASP HB3 1 1
13 32603 1 1 135 ASP N N 3.792 -13.233 10.303 1.00 . A A . 117 ASP N 1 1
13 32604 1 1 135 ASP O O 5.534 -15.524 12.223 1.00 . A A . 117 ASP O 1 1
13 32605 1 1 135 ASP OD1 O 3.977 -17.406 10.299 1.00 . A A . 117 ASP OD1 1 1
13 32606 1 1 135 ASP OD2 O 5.149 -17.429 8.492 1.00 . A A . 117 ASP OD2 1 1
13 32607 1 1 136 ASN C C 7.930 -13.242 12.490 1.00 . A A . 118 ASN C 1 1
13 32608 1 1 136 ASN CA C 7.801 -14.305 11.396 1.00 . A A . 118 ASN CA 1 1
13 32609 1 1 136 ASN CB C 8.898 -14.092 10.352 1.00 . A A . 118 ASN CB 1 1
13 32610 1 1 136 ASN CG C 8.854 -15.224 9.324 1.00 . A A . 118 ASN CG 1 1
13 32611 1 1 136 ASN H H 6.356 -13.652 9.933 1.00 . A A . 118 ASN H 1 1
13 32612 1 1 136 ASN HA H 7.912 -15.287 11.836 1.00 . A A . 118 ASN HA 1 1
13 32613 1 1 136 ASN HB2 H 8.741 -13.146 9.853 1.00 . A A . 118 ASN HB2 1 1
13 32614 1 1 136 ASN HB3 H 9.862 -14.087 10.838 1.00 . A A . 118 ASN HB3 1 1
13 32615 1 1 136 ASN HD21 H 9.859 -14.206 7.948 1.00 . A A . 118 ASN HD21 1 1
13 32616 1 1 136 ASN HD22 H 9.392 -15.773 7.494 1.00 . A A . 118 ASN HD22 1 1
13 32617 1 1 136 ASN N N 6.463 -14.198 10.739 1.00 . A A . 118 ASN N 1 1
13 32618 1 1 136 ASN ND2 N 9.415 -15.054 8.158 1.00 . A A . 118 ASN ND2 1 1
13 32619 1 1 136 ASN O O 8.781 -13.329 13.352 1.00 . A A . 118 ASN O 1 1
13 32620 1 1 136 ASN OD1 O 8.303 -16.275 9.585 1.00 . A A . 118 ASN OD1 1 1
13 32621 1 1 137 GLN C C 8.563 -10.519 13.446 1.00 . A A . 119 GLN C 1 1
13 32622 1 1 137 GLN CA C 7.177 -11.165 13.491 1.00 . A A . 119 GLN CA 1 1
13 32623 1 1 137 GLN CB C 6.933 -11.764 14.880 1.00 . A A . 119 GLN CB 1 1
13 32624 1 1 137 GLN CD C 5.178 -10.152 15.640 1.00 . A A . 119 GLN CD 1 1
13 32625 1 1 137 GLN CG C 6.608 -10.643 15.872 1.00 . A A . 119 GLN CG 1 1
13 32626 1 1 137 GLN H H 6.425 -12.182 11.749 1.00 . A A . 119 GLN H 1 1
13 32627 1 1 137 GLN HA H 6.427 -10.415 13.285 1.00 . A A . 119 GLN HA 1 1
13 32628 1 1 137 GLN HB2 H 6.103 -12.455 14.833 1.00 . A A . 119 GLN HB2 1 1
13 32629 1 1 137 GLN HB3 H 7.817 -12.286 15.211 1.00 . A A . 119 GLN HB3 1 1
13 32630 1 1 137 GLN HE21 H 4.344 -11.745 16.482 1.00 . A A . 119 GLN HE21 1 1
13 32631 1 1 137 GLN HE22 H 3.256 -10.581 15.895 1.00 . A A . 119 GLN HE22 1 1
13 32632 1 1 137 GLN HG2 H 6.702 -11.018 16.880 1.00 . A A . 119 GLN HG2 1 1
13 32633 1 1 137 GLN HG3 H 7.296 -9.823 15.726 1.00 . A A . 119 GLN HG3 1 1
13 32634 1 1 137 GLN N N 7.099 -12.236 12.457 1.00 . A A . 119 GLN N 1 1
13 32635 1 1 137 GLN NE2 N 4.176 -10.887 16.039 1.00 . A A . 119 GLN NE2 1 1
13 32636 1 1 137 GLN O O 9.243 -10.411 14.447 1.00 . A A . 119 GLN O 1 1
13 32637 1 1 137 GLN OE1 O 4.970 -9.088 15.091 1.00 . A A . 119 GLN OE1 1 1
13 32638 1 1 138 THR C C 10.210 -8.229 11.223 1.00 . A A . 120 THR C 1 1
13 32639 1 1 138 THR CA C 10.327 -9.443 12.148 1.00 . A A . 120 THR CA 1 1
13 32640 1 1 138 THR CB C 11.314 -10.447 11.548 1.00 . A A . 120 THR CB 1 1
13 32641 1 1 138 THR CG2 C 11.716 -11.469 12.613 1.00 . A A . 120 THR CG2 1 1
13 32642 1 1 138 THR H H 8.410 -10.191 11.496 1.00 . A A . 120 THR H 1 1
13 32643 1 1 138 THR HA H 10.684 -9.120 13.117 1.00 . A A . 120 THR HA 1 1
13 32644 1 1 138 THR HB H 12.195 -9.927 11.205 1.00 . A A . 120 THR HB 1 1
13 32645 1 1 138 THR HG1 H 11.259 -10.994 9.682 1.00 . A A . 120 THR HG1 1 1
13 32646 1 1 138 THR HG21 H 12.436 -12.158 12.198 1.00 . A A . 120 THR HG21 1 1
13 32647 1 1 138 THR HG22 H 10.842 -12.014 12.937 1.00 . A A . 120 THR HG22 1 1
13 32648 1 1 138 THR HG23 H 12.153 -10.956 13.457 1.00 . A A . 120 THR HG23 1 1
13 32649 1 1 138 THR N N 8.983 -10.089 12.284 1.00 . A A . 120 THR N 1 1
13 32650 1 1 138 THR O O 9.909 -8.355 10.053 1.00 . A A . 120 THR O 1 1
13 32651 1 1 138 THR OG1 O 10.701 -11.116 10.455 1.00 . A A . 120 THR OG1 1 1
13 32652 1 1 139 GLU C C 11.057 -6.047 9.565 1.00 . A A . 121 GLU C 1 1
13 32653 1 1 139 GLU CA C 10.335 -5.826 10.896 1.00 . A A . 121 GLU CA 1 1
13 32654 1 1 139 GLU CB C 10.973 -4.645 11.632 1.00 . A A . 121 GLU CB 1 1
13 32655 1 1 139 GLU CD C 12.963 -3.975 12.990 1.00 . A A . 121 GLU CD 1 1
13 32656 1 1 139 GLU CG C 12.436 -4.965 11.950 1.00 . A A . 121 GLU CG 1 1
13 32657 1 1 139 GLU H H 10.676 -6.974 12.689 1.00 . A A . 121 GLU H 1 1
13 32658 1 1 139 GLU HA H 9.294 -5.610 10.707 1.00 . A A . 121 GLU HA 1 1
13 32659 1 1 139 GLU HB2 H 10.925 -3.764 11.008 1.00 . A A . 121 GLU HB2 1 1
13 32660 1 1 139 GLU HB3 H 10.438 -4.463 12.552 1.00 . A A . 121 GLU HB3 1 1
13 32661 1 1 139 GLU HG2 H 12.508 -5.970 12.341 1.00 . A A . 121 GLU HG2 1 1
13 32662 1 1 139 GLU HG3 H 13.026 -4.886 11.050 1.00 . A A . 121 GLU HG3 1 1
13 32663 1 1 139 GLU N N 10.440 -7.052 11.741 1.00 . A A . 121 GLU N 1 1
13 32664 1 1 139 GLU O O 12.194 -6.476 9.526 1.00 . A A . 121 GLU O 1 1
13 32665 1 1 139 GLU OE1 O 12.437 -2.875 13.052 1.00 . A A . 121 GLU OE1 1 1
13 32666 1 1 139 GLU OE2 O 13.883 -4.332 13.707 1.00 . A A . 121 GLU OE2 1 1
13 32667 1 1 140 VAL C C 11.799 -4.669 6.748 1.00 . A A . 122 VAL C 1 1
13 32668 1 1 140 VAL CA C 11.048 -5.947 7.136 1.00 . A A . 122 VAL CA 1 1
13 32669 1 1 140 VAL CB C 9.969 -6.261 6.090 1.00 . A A . 122 VAL CB 1 1
13 32670 1 1 140 VAL CG1 C 10.562 -6.171 4.679 1.00 . A A . 122 VAL CG1 1 1
13 32671 1 1 140 VAL CG2 C 9.433 -7.679 6.322 1.00 . A A . 122 VAL CG2 1 1
13 32672 1 1 140 VAL H H 9.488 -5.412 8.524 1.00 . A A . 122 VAL H 1 1
13 32673 1 1 140 VAL HA H 11.747 -6.771 7.185 1.00 . A A . 122 VAL HA 1 1
13 32674 1 1 140 VAL HB H 9.161 -5.550 6.185 1.00 . A A . 122 VAL HB 1 1
13 32675 1 1 140 VAL HG11 H 9.883 -6.627 3.973 1.00 . A A . 122 VAL HG11 1 1
13 32676 1 1 140 VAL HG12 H 11.510 -6.688 4.653 1.00 . A A . 122 VAL HG12 1 1
13 32677 1 1 140 VAL HG13 H 10.711 -5.134 4.416 1.00 . A A . 122 VAL HG13 1 1
13 32678 1 1 140 VAL HG21 H 10.146 -8.400 5.949 1.00 . A A . 122 VAL HG21 1 1
13 32679 1 1 140 VAL HG22 H 8.495 -7.798 5.801 1.00 . A A . 122 VAL HG22 1 1
13 32680 1 1 140 VAL HG23 H 9.280 -7.839 7.379 1.00 . A A . 122 VAL HG23 1 1
13 32681 1 1 140 VAL N N 10.404 -5.757 8.469 1.00 . A A . 122 VAL N 1 1
13 32682 1 1 140 VAL O O 12.989 -4.693 6.503 1.00 . A A . 122 VAL O 1 1
13 32683 1 1 141 ALA C C 10.875 -1.098 6.441 1.00 . A A . 123 ALA C 1 1
13 32684 1 1 141 ALA CA C 11.823 -2.292 6.305 1.00 . A A . 123 ALA CA 1 1
13 32685 1 1 141 ALA CB C 12.303 -2.395 4.856 1.00 . A A . 123 ALA CB 1 1
13 32686 1 1 141 ALA H H 10.158 -3.544 6.882 1.00 . A A . 123 ALA H 1 1
13 32687 1 1 141 ALA HA H 12.674 -2.148 6.954 1.00 . A A . 123 ALA HA 1 1
13 32688 1 1 141 ALA HB1 H 11.502 -2.772 4.238 1.00 . A A . 123 ALA HB1 1 1
13 32689 1 1 141 ALA HB2 H 13.146 -3.068 4.803 1.00 . A A . 123 ALA HB2 1 1
13 32690 1 1 141 ALA HB3 H 12.600 -1.418 4.505 1.00 . A A . 123 ALA HB3 1 1
13 32691 1 1 141 ALA N N 11.121 -3.553 6.684 1.00 . A A . 123 ALA N 1 1
13 32692 1 1 141 ALA O O 9.702 -1.248 6.717 1.00 . A A . 123 ALA O 1 1
13 32693 1 1 142 ARG C C 10.981 2.332 5.296 1.00 . A A . 124 ARG C 1 1
13 32694 1 1 142 ARG CA C 10.533 1.315 6.350 1.00 . A A . 124 ARG CA 1 1
13 32695 1 1 142 ARG CB C 10.687 1.925 7.747 1.00 . A A . 124 ARG CB 1 1
13 32696 1 1 142 ARG CD C 12.393 2.551 9.508 1.00 . A A . 124 ARG CD 1 1
13 32697 1 1 142 ARG CG C 12.165 2.251 8.009 1.00 . A A . 124 ARG CG 1 1
13 32698 1 1 142 ARG CZ C 14.372 3.888 8.966 1.00 . A A . 124 ARG CZ 1 1
13 32699 1 1 142 ARG H H 12.334 0.181 6.019 1.00 . A A . 124 ARG H 1 1
13 32700 1 1 142 ARG HA H 9.496 1.058 6.181 1.00 . A A . 124 ARG HA 1 1
13 32701 1 1 142 ARG HB2 H 10.101 2.831 7.810 1.00 . A A . 124 ARG HB2 1 1
13 32702 1 1 142 ARG HB3 H 10.340 1.220 8.487 1.00 . A A . 124 ARG HB3 1 1
13 32703 1 1 142 ARG HD2 H 11.453 2.765 9.991 1.00 . A A . 124 ARG HD2 1 1
13 32704 1 1 142 ARG HD3 H 12.845 1.686 9.987 1.00 . A A . 124 ARG HD3 1 1
13 32705 1 1 142 ARG HE H 13.000 4.473 10.270 1.00 . A A . 124 ARG HE 1 1
13 32706 1 1 142 ARG HG2 H 12.767 1.406 7.707 1.00 . A A . 124 ARG HG2 1 1
13 32707 1 1 142 ARG HG3 H 12.444 3.115 7.424 1.00 . A A . 124 ARG HG3 1 1
13 32708 1 1 142 ARG HH11 H 14.283 2.065 8.150 1.00 . A A . 124 ARG HH11 1 1
13 32709 1 1 142 ARG HH12 H 15.636 3.029 7.673 1.00 . A A . 124 ARG HH12 1 1
13 32710 1 1 142 ARG HH21 H 14.765 5.722 9.666 1.00 . A A . 124 ARG HH21 1 1
13 32711 1 1 142 ARG HH22 H 15.913 5.091 8.533 1.00 . A A . 124 ARG HH22 1 1
13 32712 1 1 142 ARG N N 11.384 0.092 6.243 1.00 . A A . 124 ARG N 1 1
13 32713 1 1 142 ARG NE N 13.272 3.756 9.661 1.00 . A A . 124 ARG NE 1 1
13 32714 1 1 142 ARG NH1 N 14.795 2.917 8.204 1.00 . A A . 124 ARG NH1 1 1
13 32715 1 1 142 ARG NH2 N 15.071 4.986 9.062 1.00 . A A . 124 ARG NH2 1 1
13 32716 1 1 142 ARG O O 12.155 2.603 5.142 1.00 . A A . 124 ARG O 1 1
13 32717 1 1 143 TYR C C 10.319 5.301 4.086 1.00 . A A . 125 TYR C 1 1
13 32718 1 1 143 TYR CA C 10.417 3.885 3.506 1.00 . A A . 125 TYR CA 1 1
13 32719 1 1 143 TYR CB C 9.445 3.729 2.324 1.00 . A A . 125 TYR CB 1 1
13 32720 1 1 143 TYR CD1 C 11.223 3.614 0.533 1.00 . A A . 125 TYR CD1 1 1
13 32721 1 1 143 TYR CD2 C 9.523 5.338 0.372 1.00 . A A . 125 TYR CD2 1 1
13 32722 1 1 143 TYR CE1 C 11.807 4.082 -0.650 1.00 . A A . 125 TYR CE1 1 1
13 32723 1 1 143 TYR CE2 C 10.109 5.803 -0.811 1.00 . A A . 125 TYR CE2 1 1
13 32724 1 1 143 TYR CG C 10.080 4.242 1.046 1.00 . A A . 125 TYR CG 1 1
13 32725 1 1 143 TYR CZ C 11.250 5.176 -1.322 1.00 . A A . 125 TYR CZ 1 1
13 32726 1 1 143 TYR H H 9.114 2.650 4.701 1.00 . A A . 125 TYR H 1 1
13 32727 1 1 143 TYR HA H 11.430 3.705 3.171 1.00 . A A . 125 TYR HA 1 1
13 32728 1 1 143 TYR HB2 H 9.202 2.684 2.202 1.00 . A A . 125 TYR HB2 1 1
13 32729 1 1 143 TYR HB3 H 8.538 4.282 2.524 1.00 . A A . 125 TYR HB3 1 1
13 32730 1 1 143 TYR HD1 H 11.653 2.769 1.049 1.00 . A A . 125 TYR HD1 1 1
13 32731 1 1 143 TYR HD2 H 8.642 5.823 0.765 1.00 . A A . 125 TYR HD2 1 1
13 32732 1 1 143 TYR HE1 H 12.688 3.597 -1.045 1.00 . A A . 125 TYR HE1 1 1
13 32733 1 1 143 TYR HE2 H 9.679 6.646 -1.330 1.00 . A A . 125 TYR HE2 1 1
13 32734 1 1 143 TYR HH H 12.482 4.993 -2.769 1.00 . A A . 125 TYR HH 1 1
13 32735 1 1 143 TYR N N 10.054 2.890 4.562 1.00 . A A . 125 TYR N 1 1
13 32736 1 1 143 TYR O O 9.482 5.582 4.921 1.00 . A A . 125 TYR O 1 1
13 32737 1 1 143 TYR OH O 11.827 5.636 -2.488 1.00 . A A . 125 TYR OH 1 1
13 32738 1 1 144 ASP C C 10.378 8.488 3.187 1.00 . A A . 126 ASP C 1 1
13 32739 1 1 144 ASP CA C 11.135 7.597 4.173 1.00 . A A . 126 ASP CA 1 1
13 32740 1 1 144 ASP CB C 12.566 8.115 4.328 1.00 . A A . 126 ASP CB 1 1
13 32741 1 1 144 ASP CG C 12.541 9.499 4.979 1.00 . A A . 126 ASP CG 1 1
13 32742 1 1 144 ASP H H 11.837 5.946 2.976 1.00 . A A . 126 ASP H 1 1
13 32743 1 1 144 ASP HA H 10.639 7.621 5.134 1.00 . A A . 126 ASP HA 1 1
13 32744 1 1 144 ASP HB2 H 13.130 7.434 4.948 1.00 . A A . 126 ASP HB2 1 1
13 32745 1 1 144 ASP HB3 H 13.031 8.185 3.356 1.00 . A A . 126 ASP HB3 1 1
13 32746 1 1 144 ASP N N 11.171 6.196 3.650 1.00 . A A . 126 ASP N 1 1
13 32747 1 1 144 ASP O O 10.812 8.704 2.073 1.00 . A A . 126 ASP O 1 1
13 32748 1 1 144 ASP OD1 O 11.507 9.862 5.514 1.00 . A A . 126 ASP OD1 1 1
13 32749 1 1 144 ASP OD2 O 13.558 10.172 4.932 1.00 . A A . 126 ASP OD2 1 1
13 32750 1 1 145 LEU C C 9.051 11.298 2.686 1.00 . A A . 127 LEU C 1 1
13 32751 1 1 145 LEU CA C 8.468 9.885 2.667 1.00 . A A . 127 LEU CA 1 1
13 32752 1 1 145 LEU CB C 7.006 9.935 3.120 1.00 . A A . 127 LEU CB 1 1
13 32753 1 1 145 LEU CD1 C 4.911 8.618 3.430 1.00 . A A . 127 LEU CD1 1 1
13 32754 1 1 145 LEU CD2 C 6.179 8.421 1.264 1.00 . A A . 127 LEU CD2 1 1
13 32755 1 1 145 LEU CG C 6.304 8.609 2.794 1.00 . A A . 127 LEU CG 1 1
13 32756 1 1 145 LEU H H 8.915 8.823 4.488 1.00 . A A . 127 LEU H 1 1
13 32757 1 1 145 LEU HA H 8.522 9.495 1.664 1.00 . A A . 127 LEU HA 1 1
13 32758 1 1 145 LEU HB2 H 6.970 10.105 4.187 1.00 . A A . 127 LEU HB2 1 1
13 32759 1 1 145 LEU HB3 H 6.500 10.743 2.614 1.00 . A A . 127 LEU HB3 1 1
13 32760 1 1 145 LEU HD11 H 4.375 9.499 3.110 1.00 . A A . 127 LEU HD11 1 1
13 32761 1 1 145 LEU HD12 H 5.007 8.625 4.506 1.00 . A A . 127 LEU HD12 1 1
13 32762 1 1 145 LEU HD13 H 4.369 7.736 3.123 1.00 . A A . 127 LEU HD13 1 1
13 32763 1 1 145 LEU HD21 H 5.300 7.833 1.036 1.00 . A A . 127 LEU HD21 1 1
13 32764 1 1 145 LEU HD22 H 7.051 7.904 0.893 1.00 . A A . 127 LEU HD22 1 1
13 32765 1 1 145 LEU HD23 H 6.100 9.383 0.777 1.00 . A A . 127 LEU HD23 1 1
13 32766 1 1 145 LEU HG H 6.878 7.793 3.211 1.00 . A A . 127 LEU HG 1 1
13 32767 1 1 145 LEU N N 9.249 9.009 3.586 1.00 . A A . 127 LEU N 1 1
13 32768 1 1 145 LEU O O 9.167 11.938 1.666 1.00 . A A . 127 LEU O 1 1
13 32769 1 1 146 THR C C 11.054 13.334 2.810 1.00 . A A . 128 THR C 1 1
13 32770 1 1 146 THR CA C 9.994 13.169 3.902 1.00 . A A . 128 THR CA 1 1
13 32771 1 1 146 THR CB C 10.640 13.385 5.273 1.00 . A A . 128 THR CB 1 1
13 32772 1 1 146 THR CG2 C 9.552 13.465 6.345 1.00 . A A . 128 THR CG2 1 1
13 32773 1 1 146 THR H H 9.319 11.264 4.650 1.00 . A A . 128 THR H 1 1
13 32774 1 1 146 THR HA H 9.209 13.895 3.755 1.00 . A A . 128 THR HA 1 1
13 32775 1 1 146 THR HB H 11.200 14.307 5.266 1.00 . A A . 128 THR HB 1 1
13 32776 1 1 146 THR HG1 H 11.377 12.045 6.475 1.00 . A A . 128 THR HG1 1 1
13 32777 1 1 146 THR HG21 H 8.829 14.218 6.069 1.00 . A A . 128 THR HG21 1 1
13 32778 1 1 146 THR HG22 H 9.999 13.725 7.293 1.00 . A A . 128 THR HG22 1 1
13 32779 1 1 146 THR HG23 H 9.060 12.507 6.430 1.00 . A A . 128 THR HG23 1 1
13 32780 1 1 146 THR N N 9.419 11.793 3.835 1.00 . A A . 128 THR N 1 1
13 32781 1 1 146 THR O O 11.327 14.426 2.354 1.00 . A A . 128 THR O 1 1
13 32782 1 1 146 THR OG1 O 11.512 12.301 5.560 1.00 . A A . 128 THR OG1 1 1
13 32783 1 1 147 GLU C C 12.074 12.061 -0.046 1.00 . A A . 129 GLU C 1 1
13 32784 1 1 147 GLU CA C 12.703 12.329 1.326 1.00 . A A . 129 GLU CA 1 1
13 32785 1 1 147 GLU CB C 13.782 11.276 1.606 1.00 . A A . 129 GLU CB 1 1
13 32786 1 1 147 GLU CD C 14.589 10.864 -0.733 1.00 . A A . 129 GLU CD 1 1
13 32787 1 1 147 GLU CG C 14.954 11.452 0.632 1.00 . A A . 129 GLU CG 1 1
13 32788 1 1 147 GLU H H 11.415 11.382 2.777 1.00 . A A . 129 GLU H 1 1
13 32789 1 1 147 GLU HA H 13.153 13.313 1.328 1.00 . A A . 129 GLU HA 1 1
13 32790 1 1 147 GLU HB2 H 14.138 11.391 2.620 1.00 . A A . 129 GLU HB2 1 1
13 32791 1 1 147 GLU HB3 H 13.360 10.289 1.485 1.00 . A A . 129 GLU HB3 1 1
13 32792 1 1 147 GLU HG2 H 15.180 12.503 0.523 1.00 . A A . 129 GLU HG2 1 1
13 32793 1 1 147 GLU HG3 H 15.821 10.939 1.020 1.00 . A A . 129 GLU HG3 1 1
13 32794 1 1 147 GLU N N 11.655 12.251 2.390 1.00 . A A . 129 GLU N 1 1
13 32795 1 1 147 GLU O O 12.207 12.846 -0.964 1.00 . A A . 129 GLU O 1 1
13 32796 1 1 147 GLU OE1 O 13.949 9.826 -0.757 1.00 . A A . 129 GLU OE1 1 1
13 32797 1 1 147 GLU OE2 O 14.955 11.462 -1.731 1.00 . A A . 129 GLU OE2 1 1
13 32798 1 1 148 ASP C C 9.486 11.432 -1.694 1.00 . A A . 130 ASP C 1 1
13 32799 1 1 148 ASP CA C 10.772 10.626 -1.509 1.00 . A A . 130 ASP CA 1 1
13 32800 1 1 148 ASP CB C 10.433 9.136 -1.547 1.00 . A A . 130 ASP CB 1 1
13 32801 1 1 148 ASP CG C 11.721 8.321 -1.680 1.00 . A A . 130 ASP CG 1 1
13 32802 1 1 148 ASP H H 11.311 10.330 0.558 1.00 . A A . 130 ASP H 1 1
13 32803 1 1 148 ASP HA H 11.462 10.858 -2.307 1.00 . A A . 130 ASP HA 1 1
13 32804 1 1 148 ASP HB2 H 9.924 8.862 -0.633 1.00 . A A . 130 ASP HB2 1 1
13 32805 1 1 148 ASP HB3 H 9.791 8.933 -2.391 1.00 . A A . 130 ASP HB3 1 1
13 32806 1 1 148 ASP N N 11.399 10.953 -0.194 1.00 . A A . 130 ASP N 1 1
13 32807 1 1 148 ASP O O 8.839 11.358 -2.720 1.00 . A A . 130 ASP O 1 1
13 32808 1 1 148 ASP OD1 O 12.222 8.217 -2.787 1.00 . A A . 130 ASP OD1 1 1
13 32809 1 1 148 ASP OD2 O 12.184 7.813 -0.671 1.00 . A A . 130 ASP OD2 1 1
13 32810 1 1 149 ALA C C 8.003 14.026 -1.934 1.00 . A A . 131 ALA C 1 1
13 32811 1 1 149 ALA CA C 7.852 12.986 -0.826 1.00 . A A . 131 ALA CA 1 1
13 32812 1 1 149 ALA CB C 7.569 13.690 0.503 1.00 . A A . 131 ALA CB 1 1
13 32813 1 1 149 ALA H H 9.632 12.229 0.113 1.00 . A A . 131 ALA H 1 1
13 32814 1 1 149 ALA HA H 7.039 12.328 -1.064 1.00 . A A . 131 ALA HA 1 1
13 32815 1 1 149 ALA HB1 H 6.895 14.516 0.338 1.00 . A A . 131 ALA HB1 1 1
13 32816 1 1 149 ALA HB2 H 8.495 14.061 0.919 1.00 . A A . 131 ALA HB2 1 1
13 32817 1 1 149 ALA HB3 H 7.119 12.991 1.193 1.00 . A A . 131 ALA HB3 1 1
13 32818 1 1 149 ALA N N 9.103 12.190 -0.709 1.00 . A A . 131 ALA N 1 1
13 32819 1 1 149 ALA O O 7.212 14.092 -2.854 1.00 . A A . 131 ALA O 1 1
13 32820 1 1 150 SER C C 9.242 15.245 -4.274 1.00 . A A . 132 SER C 1 1
13 32821 1 1 150 SER CA C 9.219 15.887 -2.884 1.00 . A A . 132 SER CA 1 1
13 32822 1 1 150 SER CB C 10.549 16.596 -2.630 1.00 . A A . 132 SER CB 1 1
13 32823 1 1 150 SER H H 9.627 14.766 -1.088 1.00 . A A . 132 SER H 1 1
13 32824 1 1 150 SER HA H 8.415 16.607 -2.835 1.00 . A A . 132 SER HA 1 1
13 32825 1 1 150 SER HB2 H 10.473 17.203 -1.743 1.00 . A A . 132 SER HB2 1 1
13 32826 1 1 150 SER HB3 H 11.329 15.858 -2.492 1.00 . A A . 132 SER HB3 1 1
13 32827 1 1 150 SER HG H 10.849 16.882 -4.531 1.00 . A A . 132 SER HG 1 1
13 32828 1 1 150 SER N N 9.009 14.840 -1.845 1.00 . A A . 132 SER N 1 1
13 32829 1 1 150 SER O O 9.340 15.924 -5.276 1.00 . A A . 132 SER O 1 1
13 32830 1 1 150 SER OG O 10.858 17.428 -3.741 1.00 . A A . 132 SER OG 1 1
13 32831 1 1 151 THR C C 7.800 13.310 -6.323 1.00 . A A . 133 THR C 1 1
13 32832 1 1 151 THR CA C 9.190 13.272 -5.678 1.00 . A A . 133 THR CA 1 1
13 32833 1 1 151 THR CB C 9.625 11.815 -5.500 1.00 . A A . 133 THR CB 1 1
13 32834 1 1 151 THR CG2 C 10.007 11.224 -6.858 1.00 . A A . 133 THR CG2 1 1
13 32835 1 1 151 THR H H 9.091 13.406 -3.532 1.00 . A A . 133 THR H 1 1
13 32836 1 1 151 THR HA H 9.896 13.778 -6.320 1.00 . A A . 133 THR HA 1 1
13 32837 1 1 151 THR HB H 8.811 11.244 -5.080 1.00 . A A . 133 THR HB 1 1
13 32838 1 1 151 THR HG1 H 10.876 10.844 -4.371 1.00 . A A . 133 THR HG1 1 1
13 32839 1 1 151 THR HG21 H 10.831 11.784 -7.276 1.00 . A A . 133 THR HG21 1 1
13 32840 1 1 151 THR HG22 H 9.159 11.279 -7.526 1.00 . A A . 133 THR HG22 1 1
13 32841 1 1 151 THR HG23 H 10.300 10.192 -6.733 1.00 . A A . 133 THR HG23 1 1
13 32842 1 1 151 THR N N 9.161 13.942 -4.348 1.00 . A A . 133 THR N 1 1
13 32843 1 1 151 THR O O 7.678 13.404 -7.528 1.00 . A A . 133 THR O 1 1
13 32844 1 1 151 THR OG1 O 10.744 11.760 -4.626 1.00 . A A . 133 THR OG1 1 1
13 32845 1 1 152 GLU C C 4.333 13.334 -5.038 1.00 . A A . 134 GLU C 1 1
13 32846 1 1 152 GLU CA C 5.381 13.270 -6.147 1.00 . A A . 134 GLU CA 1 1
13 32847 1 1 152 GLU CB C 5.163 11.997 -6.996 1.00 . A A . 134 GLU CB 1 1
13 32848 1 1 152 GLU CD C 4.900 13.023 -9.269 1.00 . A A . 134 GLU CD 1 1
13 32849 1 1 152 GLU CG C 4.177 12.286 -8.138 1.00 . A A . 134 GLU CG 1 1
13 32850 1 1 152 GLU H H 6.855 13.161 -4.568 1.00 . A A . 134 GLU H 1 1
13 32851 1 1 152 GLU HA H 5.283 14.141 -6.772 1.00 . A A . 134 GLU HA 1 1
13 32852 1 1 152 GLU HB2 H 6.106 11.675 -7.411 1.00 . A A . 134 GLU HB2 1 1
13 32853 1 1 152 GLU HB3 H 4.765 11.206 -6.376 1.00 . A A . 134 GLU HB3 1 1
13 32854 1 1 152 GLU HG2 H 3.778 11.355 -8.513 1.00 . A A . 134 GLU HG2 1 1
13 32855 1 1 152 GLU HG3 H 3.370 12.902 -7.772 1.00 . A A . 134 GLU HG3 1 1
13 32856 1 1 152 GLU N N 6.749 13.239 -5.544 1.00 . A A . 134 GLU N 1 1
13 32857 1 1 152 GLU O O 4.545 13.916 -3.994 1.00 . A A . 134 GLU O 1 1
13 32858 1 1 152 GLU OE1 O 5.947 12.553 -9.682 1.00 . A A . 134 GLU OE1 1 1
13 32859 1 1 152 GLU OE2 O 4.393 14.045 -9.703 1.00 . A A . 134 GLU OE2 1 1
13 32860 1 1 153 THR C C 1.803 11.244 -3.910 1.00 . A A . 135 THR C 1 1
13 32861 1 1 153 THR CA C 2.099 12.707 -4.259 1.00 . A A . 135 THR CA 1 1
13 32862 1 1 153 THR CB C 0.843 13.391 -4.859 1.00 . A A . 135 THR CB 1 1
13 32863 1 1 153 THR CG2 C 0.547 14.706 -4.125 1.00 . A A . 135 THR CG2 1 1
13 32864 1 1 153 THR H H 3.081 12.270 -6.129 1.00 . A A . 135 THR H 1 1
13 32865 1 1 153 THR HA H 2.413 13.222 -3.359 1.00 . A A . 135 THR HA 1 1
13 32866 1 1 153 THR HB H -0.017 12.740 -4.771 1.00 . A A . 135 THR HB 1 1
13 32867 1 1 153 THR HG1 H 2.025 13.753 -6.360 1.00 . A A . 135 THR HG1 1 1
13 32868 1 1 153 THR HG21 H 1.465 15.263 -4.001 1.00 . A A . 135 THR HG21 1 1
13 32869 1 1 153 THR HG22 H 0.122 14.489 -3.157 1.00 . A A . 135 THR HG22 1 1
13 32870 1 1 153 THR HG23 H -0.152 15.290 -4.701 1.00 . A A . 135 THR HG23 1 1
13 32871 1 1 153 THR N N 3.203 12.726 -5.273 1.00 . A A . 135 THR N 1 1
13 32872 1 1 153 THR O O 1.425 10.925 -2.802 1.00 . A A . 135 THR O 1 1
13 32873 1 1 153 THR OG1 O 1.077 13.667 -6.232 1.00 . A A . 135 THR OG1 1 1
13 32874 1 1 154 ALA C C 3.096 8.189 -4.533 1.00 . A A . 136 ALA C 1 1
13 32875 1 1 154 ALA CA C 1.745 8.902 -4.599 1.00 . A A . 136 ALA CA 1 1
13 32876 1 1 154 ALA CB C 0.913 8.319 -5.743 1.00 . A A . 136 ALA CB 1 1
13 32877 1 1 154 ALA H H 2.307 10.646 -5.733 1.00 . A A . 136 ALA H 1 1
13 32878 1 1 154 ALA HA H 1.219 8.766 -3.664 1.00 . A A . 136 ALA HA 1 1
13 32879 1 1 154 ALA HB1 H 0.566 7.334 -5.469 1.00 . A A . 136 ALA HB1 1 1
13 32880 1 1 154 ALA HB2 H 1.520 8.253 -6.633 1.00 . A A . 136 ALA HB2 1 1
13 32881 1 1 154 ALA HB3 H 0.064 8.960 -5.933 1.00 . A A . 136 ALA HB3 1 1
13 32882 1 1 154 ALA N N 1.990 10.356 -4.853 1.00 . A A . 136 ALA N 1 1
13 32883 1 1 154 ALA O O 4.107 8.725 -4.943 1.00 . A A . 136 ALA O 1 1
13 32884 1 1 155 MET C C 4.191 4.785 -3.678 1.00 . A A . 137 MET C 1 1
13 32885 1 1 155 MET CA C 4.435 6.272 -3.932 1.00 . A A . 137 MET CA 1 1
13 32886 1 1 155 MET CB C 5.264 6.854 -2.784 1.00 . A A . 137 MET CB 1 1
13 32887 1 1 155 MET CE C 8.905 6.096 -4.485 1.00 . A A . 137 MET CE 1 1
13 32888 1 1 155 MET CG C 6.713 6.379 -2.908 1.00 . A A . 137 MET CG 1 1
13 32889 1 1 155 MET H H 2.313 6.571 -3.688 1.00 . A A . 137 MET H 1 1
13 32890 1 1 155 MET HA H 4.974 6.393 -4.859 1.00 . A A . 137 MET HA 1 1
13 32891 1 1 155 MET HB2 H 5.232 7.933 -2.830 1.00 . A A . 137 MET HB2 1 1
13 32892 1 1 155 MET HB3 H 4.857 6.521 -1.841 1.00 . A A . 137 MET HB3 1 1
13 32893 1 1 155 MET HE1 H 9.452 6.349 -5.383 1.00 . A A . 137 MET HE1 1 1
13 32894 1 1 155 MET HE2 H 8.537 5.085 -4.565 1.00 . A A . 137 MET HE2 1 1
13 32895 1 1 155 MET HE3 H 9.556 6.173 -3.626 1.00 . A A . 137 MET HE3 1 1
13 32896 1 1 155 MET HG2 H 7.243 6.600 -1.993 1.00 . A A . 137 MET HG2 1 1
13 32897 1 1 155 MET HG3 H 6.729 5.314 -3.086 1.00 . A A . 137 MET HG3 1 1
13 32898 1 1 155 MET N N 3.134 6.992 -4.018 1.00 . A A . 137 MET N 1 1
13 32899 1 1 155 MET O O 3.255 4.406 -3.003 1.00 . A A . 137 MET O 1 1
13 32900 1 1 155 MET SD S 7.512 7.234 -4.289 1.00 . A A . 137 MET SD 1 1
13 32901 1 1 156 LEU C C 5.909 1.972 -3.012 1.00 . A A . 138 LEU C 1 1
13 32902 1 1 156 LEU CA C 4.872 2.466 -4.022 1.00 . A A . 138 LEU CA 1 1
13 32903 1 1 156 LEU CB C 5.075 1.757 -5.372 1.00 . A A . 138 LEU CB 1 1
13 32904 1 1 156 LEU CD1 C 4.436 -0.521 -6.281 1.00 . A A . 138 LEU CD1 1 1
13 32905 1 1 156 LEU CD2 C 6.676 -0.215 -5.232 1.00 . A A . 138 LEU CD2 1 1
13 32906 1 1 156 LEU CG C 5.201 0.217 -5.175 1.00 . A A . 138 LEU CG 1 1
13 32907 1 1 156 LEU H H 5.779 4.278 -4.757 1.00 . A A . 138 LEU H 1 1
13 32908 1 1 156 LEU HA H 3.882 2.248 -3.652 1.00 . A A . 138 LEU HA 1 1
13 32909 1 1 156 LEU HB2 H 4.225 1.977 -6.005 1.00 . A A . 138 LEU HB2 1 1
13 32910 1 1 156 LEU HB3 H 5.969 2.143 -5.841 1.00 . A A . 138 LEU HB3 1 1
13 32911 1 1 156 LEU HD11 H 4.816 -0.218 -7.245 1.00 . A A . 138 LEU HD11 1 1
13 32912 1 1 156 LEU HD12 H 3.386 -0.280 -6.215 1.00 . A A . 138 LEU HD12 1 1
13 32913 1 1 156 LEU HD13 H 4.569 -1.586 -6.160 1.00 . A A . 138 LEU HD13 1 1
13 32914 1 1 156 LEU HD21 H 7.125 0.149 -6.145 1.00 . A A . 138 LEU HD21 1 1
13 32915 1 1 156 LEU HD22 H 6.734 -1.292 -5.211 1.00 . A A . 138 LEU HD22 1 1
13 32916 1 1 156 LEU HD23 H 7.207 0.189 -4.385 1.00 . A A . 138 LEU HD23 1 1
13 32917 1 1 156 LEU HG H 4.784 -0.064 -4.216 1.00 . A A . 138 LEU HG 1 1
13 32918 1 1 156 LEU N N 5.033 3.940 -4.218 1.00 . A A . 138 LEU N 1 1
13 32919 1 1 156 LEU O O 7.094 2.192 -3.166 1.00 . A A . 138 LEU O 1 1
13 32920 1 1 157 PHE C C 7.247 -0.351 -1.557 1.00 . A A . 139 PHE C 1 1
13 32921 1 1 157 PHE CA C 6.436 0.800 -0.958 1.00 . A A . 139 PHE CA 1 1
13 32922 1 1 157 PHE CB C 5.669 0.301 0.268 1.00 . A A . 139 PHE CB 1 1
13 32923 1 1 157 PHE CD1 C 7.207 0.822 2.197 1.00 . A A . 139 PHE CD1 1 1
13 32924 1 1 157 PHE CD2 C 6.993 -1.479 1.466 1.00 . A A . 139 PHE CD2 1 1
13 32925 1 1 157 PHE CE1 C 8.112 0.423 3.188 1.00 . A A . 139 PHE CE1 1 1
13 32926 1 1 157 PHE CE2 C 7.899 -1.878 2.456 1.00 . A A . 139 PHE CE2 1 1
13 32927 1 1 157 PHE CG C 6.648 -0.129 1.336 1.00 . A A . 139 PHE CG 1 1
13 32928 1 1 157 PHE CZ C 8.458 -0.927 3.317 1.00 . A A . 139 PHE CZ 1 1
13 32929 1 1 157 PHE H H 4.513 1.141 -1.866 1.00 . A A . 139 PHE H 1 1
13 32930 1 1 157 PHE HA H 7.103 1.597 -0.666 1.00 . A A . 139 PHE HA 1 1
13 32931 1 1 157 PHE HB2 H 5.045 1.096 0.650 1.00 . A A . 139 PHE HB2 1 1
13 32932 1 1 157 PHE HB3 H 5.051 -0.539 -0.011 1.00 . A A . 139 PHE HB3 1 1
13 32933 1 1 157 PHE HD1 H 6.942 1.864 2.097 1.00 . A A . 139 PHE HD1 1 1
13 32934 1 1 157 PHE HD2 H 6.562 -2.212 0.803 1.00 . A A . 139 PHE HD2 1 1
13 32935 1 1 157 PHE HE1 H 8.543 1.155 3.852 1.00 . A A . 139 PHE HE1 1 1
13 32936 1 1 157 PHE HE2 H 8.166 -2.919 2.555 1.00 . A A . 139 PHE HE2 1 1
13 32937 1 1 157 PHE HZ H 9.156 -1.235 4.081 1.00 . A A . 139 PHE HZ 1 1
13 32938 1 1 157 PHE N N 5.473 1.307 -1.976 1.00 . A A . 139 PHE N 1 1
13 32939 1 1 157 PHE O O 8.456 -0.394 -1.443 1.00 . A A . 139 PHE O 1 1
13 32940 1 1 158 GLY C C 6.378 -3.310 -3.599 1.00 . A A . 140 GLY C 1 1
13 32941 1 1 158 GLY CA C 7.340 -2.427 -2.802 1.00 . A A . 140 GLY CA 1 1
13 32942 1 1 158 GLY H H 5.617 -1.234 -2.282 1.00 . A A . 140 GLY H 1 1
13 32943 1 1 158 GLY HA2 H 8.106 -2.044 -3.461 1.00 . A A . 140 GLY HA2 1 1
13 32944 1 1 158 GLY HA3 H 7.797 -3.013 -2.021 1.00 . A A . 140 GLY HA3 1 1
13 32945 1 1 158 GLY N N 6.595 -1.284 -2.198 1.00 . A A . 140 GLY N 1 1
13 32946 1 1 158 GLY O O 5.340 -2.866 -4.049 1.00 . A A . 140 GLY O 1 1
13 32947 1 1 159 GLU C C 5.873 -6.881 -3.929 1.00 . A A . 141 GLU C 1 1
13 32948 1 1 159 GLU CA C 5.824 -5.481 -4.553 1.00 . A A . 141 GLU CA 1 1
13 32949 1 1 159 GLU CB C 6.290 -5.527 -6.023 1.00 . A A . 141 GLU CB 1 1
13 32950 1 1 159 GLU CD C 8.222 -6.217 -7.476 1.00 . A A . 141 GLU CD 1 1
13 32951 1 1 159 GLU CG C 7.435 -6.539 -6.203 1.00 . A A . 141 GLU CG 1 1
13 32952 1 1 159 GLU H H 7.559 -4.897 -3.411 1.00 . A A . 141 GLU H 1 1
13 32953 1 1 159 GLU HA H 4.805 -5.116 -4.515 1.00 . A A . 141 GLU HA 1 1
13 32954 1 1 159 GLU HB2 H 5.462 -5.817 -6.652 1.00 . A A . 141 GLU HB2 1 1
13 32955 1 1 159 GLU HB3 H 6.632 -4.545 -6.316 1.00 . A A . 141 GLU HB3 1 1
13 32956 1 1 159 GLU HG2 H 8.093 -6.492 -5.349 1.00 . A A . 141 GLU HG2 1 1
13 32957 1 1 159 GLU HG3 H 7.020 -7.534 -6.281 1.00 . A A . 141 GLU HG3 1 1
13 32958 1 1 159 GLU N N 6.716 -4.561 -3.781 1.00 . A A . 141 GLU N 1 1
13 32959 1 1 159 GLU O O 6.752 -7.194 -3.152 1.00 . A A . 141 GLU O 1 1
13 32960 1 1 159 GLU OE1 O 7.677 -5.538 -8.330 1.00 . A A . 141 GLU OE1 1 1
13 32961 1 1 159 GLU OE2 O 9.356 -6.656 -7.574 1.00 . A A . 141 GLU OE2 1 1
13 32962 1 1 160 LEU C C 4.771 -10.090 -4.895 1.00 . A A . 142 LEU C 1 1
13 32963 1 1 160 LEU CA C 4.898 -9.112 -3.725 1.00 . A A . 142 LEU CA 1 1
13 32964 1 1 160 LEU CB C 3.677 -9.245 -2.804 1.00 . A A . 142 LEU CB 1 1
13 32965 1 1 160 LEU CD1 C 4.537 -10.584 -0.847 1.00 . A A . 142 LEU CD1 1 1
13 32966 1 1 160 LEU CD2 C 2.230 -10.981 -1.707 1.00 . A A . 142 LEU CD2 1 1
13 32967 1 1 160 LEU CG C 3.666 -10.621 -2.106 1.00 . A A . 142 LEU CG 1 1
13 32968 1 1 160 LEU H H 4.243 -7.436 -4.909 1.00 . A A . 142 LEU H 1 1
13 32969 1 1 160 LEU HA H 5.801 -9.325 -3.171 1.00 . A A . 142 LEU HA 1 1
13 32970 1 1 160 LEU HB2 H 3.706 -8.461 -2.060 1.00 . A A . 142 LEU HB2 1 1
13 32971 1 1 160 LEU HB3 H 2.783 -9.135 -3.398 1.00 . A A . 142 LEU HB3 1 1
13 32972 1 1 160 LEU HD11 H 4.464 -11.531 -0.333 1.00 . A A . 142 LEU HD11 1 1
13 32973 1 1 160 LEU HD12 H 4.195 -9.795 -0.194 1.00 . A A . 142 LEU HD12 1 1
13 32974 1 1 160 LEU HD13 H 5.566 -10.405 -1.122 1.00 . A A . 142 LEU HD13 1 1
13 32975 1 1 160 LEU HD21 H 2.218 -11.960 -1.253 1.00 . A A . 142 LEU HD21 1 1
13 32976 1 1 160 LEU HD22 H 1.602 -10.986 -2.585 1.00 . A A . 142 LEU HD22 1 1
13 32977 1 1 160 LEU HD23 H 1.858 -10.253 -1.002 1.00 . A A . 142 LEU HD23 1 1
13 32978 1 1 160 LEU HG H 4.048 -11.372 -2.779 1.00 . A A . 142 LEU HG 1 1
13 32979 1 1 160 LEU N N 4.934 -7.721 -4.275 1.00 . A A . 142 LEU N 1 1
13 32980 1 1 160 LEU O O 3.991 -9.879 -5.801 1.00 . A A . 142 LEU O 1 1
13 32981 1 1 161 TYR C C 5.775 -13.539 -5.534 1.00 . A A . 143 TYR C 1 1
13 32982 1 1 161 TYR CA C 5.432 -12.131 -6.027 1.00 . A A . 143 TYR CA 1 1
13 32983 1 1 161 TYR CB C 6.384 -11.704 -7.157 1.00 . A A . 143 TYR CB 1 1
13 32984 1 1 161 TYR CD1 C 8.519 -11.426 -5.841 1.00 . A A . 143 TYR CD1 1 1
13 32985 1 1 161 TYR CD2 C 8.413 -13.158 -7.534 1.00 . A A . 143 TYR CD2 1 1
13 32986 1 1 161 TYR CE1 C 9.835 -11.798 -5.545 1.00 . A A . 143 TYR CE1 1 1
13 32987 1 1 161 TYR CE2 C 9.728 -13.531 -7.238 1.00 . A A . 143 TYR CE2 1 1
13 32988 1 1 161 TYR CG C 7.808 -12.105 -6.836 1.00 . A A . 143 TYR CG 1 1
13 32989 1 1 161 TYR CZ C 10.440 -12.851 -6.243 1.00 . A A . 143 TYR CZ 1 1
13 32990 1 1 161 TYR H H 6.159 -11.320 -4.156 1.00 . A A . 143 TYR H 1 1
13 32991 1 1 161 TYR HA H 4.419 -12.136 -6.406 1.00 . A A . 143 TYR HA 1 1
13 32992 1 1 161 TYR HB2 H 6.076 -12.176 -8.079 1.00 . A A . 143 TYR HB2 1 1
13 32993 1 1 161 TYR HB3 H 6.335 -10.631 -7.276 1.00 . A A . 143 TYR HB3 1 1
13 32994 1 1 161 TYR HD1 H 8.053 -10.614 -5.302 1.00 . A A . 143 TYR HD1 1 1
13 32995 1 1 161 TYR HD2 H 7.864 -13.683 -8.302 1.00 . A A . 143 TYR HD2 1 1
13 32996 1 1 161 TYR HE1 H 10.384 -11.274 -4.778 1.00 . A A . 143 TYR HE1 1 1
13 32997 1 1 161 TYR HE2 H 10.193 -14.342 -7.778 1.00 . A A . 143 TYR HE2 1 1
13 32998 1 1 161 TYR HH H 12.326 -12.681 -6.489 1.00 . A A . 143 TYR HH 1 1
13 32999 1 1 161 TYR N N 5.529 -11.158 -4.895 1.00 . A A . 143 TYR N 1 1
13 33000 1 1 161 TYR O O 6.303 -13.718 -4.454 1.00 . A A . 143 TYR O 1 1
13 33001 1 1 161 TYR OH O 11.738 -13.217 -5.951 1.00 . A A . 143 TYR OH 1 1
13 33002 1 1 162 ARG C C 6.969 -16.475 -6.687 1.00 . A A . 144 ARG C 1 1
13 33003 1 1 162 ARG CA C 5.762 -15.950 -5.916 1.00 . A A . 144 ARG CA 1 1
13 33004 1 1 162 ARG CB C 4.546 -16.828 -6.221 1.00 . A A . 144 ARG CB 1 1
13 33005 1 1 162 ARG CD C 2.957 -17.542 -8.005 1.00 . A A . 144 ARG CD 1 1
13 33006 1 1 162 ARG CG C 4.294 -16.855 -7.730 1.00 . A A . 144 ARG CG 1 1
13 33007 1 1 162 ARG CZ C 1.860 -19.572 -7.269 1.00 . A A . 144 ARG CZ 1 1
13 33008 1 1 162 ARG H H 5.043 -14.363 -7.185 1.00 . A A . 144 ARG H 1 1
13 33009 1 1 162 ARG HA H 5.973 -15.996 -4.862 1.00 . A A . 144 ARG HA 1 1
13 33010 1 1 162 ARG HB2 H 4.732 -17.832 -5.869 1.00 . A A . 144 ARG HB2 1 1
13 33011 1 1 162 ARG HB3 H 3.678 -16.426 -5.721 1.00 . A A . 144 ARG HB3 1 1
13 33012 1 1 162 ARG HD2 H 2.160 -16.971 -7.551 1.00 . A A . 144 ARG HD2 1 1
13 33013 1 1 162 ARG HD3 H 2.797 -17.603 -9.070 1.00 . A A . 144 ARG HD3 1 1
13 33014 1 1 162 ARG HE H 3.827 -19.325 -7.165 1.00 . A A . 144 ARG HE 1 1
13 33015 1 1 162 ARG HG2 H 4.266 -15.844 -8.109 1.00 . A A . 144 ARG HG2 1 1
13 33016 1 1 162 ARG HG3 H 5.084 -17.403 -8.220 1.00 . A A . 144 ARG HG3 1 1
13 33017 1 1 162 ARG HH11 H 0.713 -18.104 -8.002 1.00 . A A . 144 ARG HH11 1 1
13 33018 1 1 162 ARG HH12 H -0.129 -19.529 -7.494 1.00 . A A . 144 ARG HH12 1 1
13 33019 1 1 162 ARG HH21 H 2.746 -21.193 -6.498 1.00 . A A . 144 ARG HH21 1 1
13 33020 1 1 162 ARG HH22 H 1.022 -21.279 -6.643 1.00 . A A . 144 ARG HH22 1 1
13 33021 1 1 162 ARG N N 5.470 -14.540 -6.322 1.00 . A A . 144 ARG N 1 1
13 33022 1 1 162 ARG NE N 2.976 -18.915 -7.427 1.00 . A A . 144 ARG NE 1 1
13 33023 1 1 162 ARG NH1 N 0.727 -19.026 -7.616 1.00 . A A . 144 ARG NH1 1 1
13 33024 1 1 162 ARG NH2 N 1.877 -20.775 -6.764 1.00 . A A . 144 ARG NH2 1 1
13 33025 1 1 162 ARG O O 7.155 -16.175 -7.850 1.00 . A A . 144 ARG O 1 1
13 33026 1 1 163 HIS C C 8.990 -19.365 -6.537 1.00 . A A . 145 HIS C 1 1
13 33027 1 1 163 HIS CA C 8.994 -17.846 -6.715 1.00 . A A . 145 HIS CA 1 1
13 33028 1 1 163 HIS CB C 10.265 -17.262 -6.090 1.00 . A A . 145 HIS CB 1 1
13 33029 1 1 163 HIS CD2 C 9.352 -16.629 -3.711 1.00 . A A . 145 HIS CD2 1 1
13 33030 1 1 163 HIS CE1 C 10.637 -17.914 -2.526 1.00 . A A . 145 HIS CE1 1 1
13 33031 1 1 163 HIS CG C 10.161 -17.302 -4.591 1.00 . A A . 145 HIS CG 1 1
13 33032 1 1 163 HIS H H 7.593 -17.492 -5.101 1.00 . A A . 145 HIS H 1 1
13 33033 1 1 163 HIS HA H 8.977 -17.615 -7.772 1.00 . A A . 145 HIS HA 1 1
13 33034 1 1 163 HIS HB2 H 11.119 -17.843 -6.406 1.00 . A A . 145 HIS HB2 1 1
13 33035 1 1 163 HIS HB3 H 10.387 -16.240 -6.414 1.00 . A A . 145 HIS HB3 1 1
13 33036 1 1 163 HIS HD1 H 11.665 -18.728 -4.142 1.00 . A A . 145 HIS HD1 1 1
13 33037 1 1 163 HIS HD2 H 8.596 -15.908 -3.985 1.00 . A A . 145 HIS HD2 1 1
13 33038 1 1 163 HIS HE1 H 11.103 -18.414 -1.690 1.00 . A A . 145 HIS HE1 1 1
13 33039 1 1 163 HIS HE2 H 9.236 -16.701 -1.584 1.00 . A A . 145 HIS HE2 1 1
13 33040 1 1 163 HIS N N 7.784 -17.268 -6.040 1.00 . A A . 145 HIS N 1 1
13 33041 1 1 163 HIS ND1 N 10.973 -18.116 -3.813 1.00 . A A . 145 HIS ND1 1 1
13 33042 1 1 163 HIS NE2 N 9.655 -17.018 -2.411 1.00 . A A . 145 HIS NE2 1 1
13 33043 1 1 163 HIS O O 8.246 -20.071 -7.188 1.00 . A A . 145 HIS O 1 1
13 33044 1 1 164 ASN C C 8.566 -21.789 -4.737 1.00 . A A . 146 ASN C 1 1
13 33045 1 1 164 ASN CA C 9.847 -21.350 -5.448 1.00 . A A . 146 ASN CA 1 1
13 33046 1 1 164 ASN CB C 11.059 -21.712 -4.586 1.00 . A A . 146 ASN CB 1 1
13 33047 1 1 164 ASN CG C 11.298 -23.221 -4.650 1.00 . A A . 146 ASN CG 1 1
13 33048 1 1 164 ASN H H 10.404 -19.291 -5.147 1.00 . A A . 146 ASN H 1 1
13 33049 1 1 164 ASN HA H 9.920 -21.851 -6.402 1.00 . A A . 146 ASN HA 1 1
13 33050 1 1 164 ASN HB2 H 11.931 -21.192 -4.956 1.00 . A A . 146 ASN HB2 1 1
13 33051 1 1 164 ASN HB3 H 10.873 -21.422 -3.563 1.00 . A A . 146 ASN HB3 1 1
13 33052 1 1 164 ASN HD21 H 9.381 -23.679 -4.413 1.00 . A A . 146 ASN HD21 1 1
13 33053 1 1 164 ASN HD22 H 10.428 -25.004 -4.576 1.00 . A A . 146 ASN HD22 1 1
13 33054 1 1 164 ASN N N 9.812 -19.876 -5.663 1.00 . A A . 146 ASN N 1 1
13 33055 1 1 164 ASN ND2 N 10.285 -24.036 -4.537 1.00 . A A . 146 ASN ND2 1 1
13 33056 1 1 164 ASN O O 8.598 -22.288 -3.629 1.00 . A A . 146 ASN O 1 1
13 33057 1 1 164 ASN OD1 O 12.419 -23.664 -4.803 1.00 . A A . 146 ASN OD1 1 1
13 33058 1 1 165 GLY C C 5.987 -21.258 -3.400 1.00 . A A . 147 GLY C 1 1
13 33059 1 1 165 GLY CA C 6.153 -22.008 -4.721 1.00 . A A . 147 GLY CA 1 1
13 33060 1 1 165 GLY H H 7.430 -21.198 -6.255 1.00 . A A . 147 GLY H 1 1
13 33061 1 1 165 GLY HA2 H 5.330 -21.769 -5.380 1.00 . A A . 147 GLY HA2 1 1
13 33062 1 1 165 GLY HA3 H 6.165 -23.070 -4.530 1.00 . A A . 147 GLY HA3 1 1
13 33063 1 1 165 GLY N N 7.436 -21.604 -5.363 1.00 . A A . 147 GLY N 1 1
13 33064 1 1 165 GLY O O 5.141 -21.588 -2.592 1.00 . A A . 147 GLY O 1 1
13 33065 1 1 166 GLU C C 6.598 -17.969 -2.244 1.00 . A A . 148 GLU C 1 1
13 33066 1 1 166 GLU CA C 6.701 -19.457 -1.906 1.00 . A A . 148 GLU CA 1 1
13 33067 1 1 166 GLU CB C 7.958 -19.699 -1.068 1.00 . A A . 148 GLU CB 1 1
13 33068 1 1 166 GLU CD C 9.284 -21.479 0.080 1.00 . A A . 148 GLU CD 1 1
13 33069 1 1 166 GLU CG C 7.903 -21.102 -0.459 1.00 . A A . 148 GLU CG 1 1
13 33070 1 1 166 GLU H H 7.465 -20.006 -3.847 1.00 . A A . 148 GLU H 1 1
13 33071 1 1 166 GLU HA H 5.829 -19.754 -1.339 1.00 . A A . 148 GLU HA 1 1
13 33072 1 1 166 GLU HB2 H 8.832 -19.612 -1.697 1.00 . A A . 148 GLU HB2 1 1
13 33073 1 1 166 GLU HB3 H 8.010 -18.967 -0.276 1.00 . A A . 148 GLU HB3 1 1
13 33074 1 1 166 GLU HG2 H 7.185 -21.116 0.347 1.00 . A A . 148 GLU HG2 1 1
13 33075 1 1 166 GLU HG3 H 7.609 -21.812 -1.217 1.00 . A A . 148 GLU HG3 1 1
13 33076 1 1 166 GLU N N 6.793 -20.248 -3.175 1.00 . A A . 148 GLU N 1 1
13 33077 1 1 166 GLU O O 6.944 -17.544 -3.327 1.00 . A A . 148 GLU O 1 1
13 33078 1 1 166 GLU OE1 O 10.159 -21.752 -0.726 1.00 . A A . 148 GLU OE1 1 1
13 33079 1 1 166 GLU OE2 O 9.444 -21.488 1.289 1.00 . A A . 148 GLU OE2 1 1
13 33080 1 1 167 TRP C C 7.279 -14.985 -1.238 1.00 . A A . 149 TRP C 1 1
13 33081 1 1 167 TRP CA C 5.978 -15.712 -1.593 1.00 . A A . 149 TRP CA 1 1
13 33082 1 1 167 TRP CB C 4.845 -15.150 -0.734 1.00 . A A . 149 TRP CB 1 1
13 33083 1 1 167 TRP CD1 C 2.707 -16.489 -0.753 1.00 . A A . 149 TRP CD1 1 1
13 33084 1 1 167 TRP CD2 C 2.862 -15.077 -2.496 1.00 . A A . 149 TRP CD2 1 1
13 33085 1 1 167 TRP CE2 C 1.626 -15.749 -2.630 1.00 . A A . 149 TRP CE2 1 1
13 33086 1 1 167 TRP CE3 C 3.210 -14.125 -3.468 1.00 . A A . 149 TRP CE3 1 1
13 33087 1 1 167 TRP CG C 3.528 -15.566 -1.298 1.00 . A A . 149 TRP CG 1 1
13 33088 1 1 167 TRP CH2 C 1.123 -14.528 -4.652 1.00 . A A . 149 TRP CH2 1 1
13 33089 1 1 167 TRP CZ2 C 0.762 -15.483 -3.694 1.00 . A A . 149 TRP CZ2 1 1
13 33090 1 1 167 TRP CZ3 C 2.344 -13.853 -4.539 1.00 . A A . 149 TRP CZ3 1 1
13 33091 1 1 167 TRP H H 5.827 -17.542 -0.465 1.00 . A A . 149 TRP H 1 1
13 33092 1 1 167 TRP HA H 5.754 -15.553 -2.636 1.00 . A A . 149 TRP HA 1 1
13 33093 1 1 167 TRP HB2 H 4.938 -15.527 0.274 1.00 . A A . 149 TRP HB2 1 1
13 33094 1 1 167 TRP HB3 H 4.904 -14.071 -0.719 1.00 . A A . 149 TRP HB3 1 1
13 33095 1 1 167 TRP HD1 H 2.897 -17.045 0.154 1.00 . A A . 149 TRP HD1 1 1
13 33096 1 1 167 TRP HE1 H 0.830 -17.205 -1.369 1.00 . A A . 149 TRP HE1 1 1
13 33097 1 1 167 TRP HE3 H 4.150 -13.602 -3.393 1.00 . A A . 149 TRP HE3 1 1
13 33098 1 1 167 TRP HH2 H 0.461 -14.309 -5.477 1.00 . A A . 149 TRP HH2 1 1
13 33099 1 1 167 TRP HZ2 H -0.178 -16.007 -3.776 1.00 . A A . 149 TRP HZ2 1 1
13 33100 1 1 167 TRP HZ3 H 2.620 -13.117 -5.279 1.00 . A A . 149 TRP HZ3 1 1
13 33101 1 1 167 TRP N N 6.113 -17.175 -1.328 1.00 . A A . 149 TRP N 1 1
13 33102 1 1 167 TRP NE1 N 1.578 -16.602 -1.543 1.00 . A A . 149 TRP NE1 1 1
13 33103 1 1 167 TRP O O 8.029 -15.413 -0.383 1.00 . A A . 149 TRP O 1 1
13 33104 1 1 168 LYS C C 8.538 -11.625 -1.892 1.00 . A A . 150 LYS C 1 1
13 33105 1 1 168 LYS CA C 8.783 -13.103 -1.581 1.00 . A A . 150 LYS CA 1 1
13 33106 1 1 168 LYS CB C 9.941 -13.624 -2.435 1.00 . A A . 150 LYS CB 1 1
13 33107 1 1 168 LYS CD C 12.427 -13.536 -2.686 1.00 . A A . 150 LYS CD 1 1
13 33108 1 1 168 LYS CE C 13.659 -12.638 -2.555 1.00 . A A . 150 LYS CE 1 1
13 33109 1 1 168 LYS CG C 11.199 -12.802 -2.144 1.00 . A A . 150 LYS CG 1 1
13 33110 1 1 168 LYS H H 6.915 -13.543 -2.563 1.00 . A A . 150 LYS H 1 1
13 33111 1 1 168 LYS HA H 9.030 -13.211 -0.534 1.00 . A A . 150 LYS HA 1 1
13 33112 1 1 168 LYS HB2 H 10.125 -14.661 -2.195 1.00 . A A . 150 LYS HB2 1 1
13 33113 1 1 168 LYS HB3 H 9.687 -13.534 -3.480 1.00 . A A . 150 LYS HB3 1 1
13 33114 1 1 168 LYS HD2 H 12.581 -14.445 -2.122 1.00 . A A . 150 LYS HD2 1 1
13 33115 1 1 168 LYS HD3 H 12.272 -13.780 -3.726 1.00 . A A . 150 LYS HD3 1 1
13 33116 1 1 168 LYS HE2 H 14.481 -13.073 -3.104 1.00 . A A . 150 LYS HE2 1 1
13 33117 1 1 168 LYS HE3 H 13.436 -11.660 -2.955 1.00 . A A . 150 LYS HE3 1 1
13 33118 1 1 168 LYS HG2 H 11.116 -11.836 -2.622 1.00 . A A . 150 LYS HG2 1 1
13 33119 1 1 168 LYS HG3 H 11.305 -12.668 -1.078 1.00 . A A . 150 LYS HG3 1 1
13 33120 1 1 168 LYS HZ1 H 15.033 -12.246 -1.040 1.00 . A A . 150 LYS HZ1 1 1
13 33121 1 1 168 LYS HZ2 H 13.878 -13.426 -0.640 1.00 . A A . 150 LYS HZ2 1 1
13 33122 1 1 168 LYS HZ3 H 13.444 -11.784 -0.668 1.00 . A A . 150 LYS HZ3 1 1
13 33123 1 1 168 LYS N N 7.542 -13.876 -1.884 1.00 . A A . 150 LYS N 1 1
13 33124 1 1 168 LYS NZ N 14.032 -12.514 -1.117 1.00 . A A . 150 LYS NZ 1 1
13 33125 1 1 168 LYS O O 8.131 -11.269 -2.980 1.00 . A A . 150 LYS O 1 1
13 33126 1 1 169 PHE C C 9.826 -8.669 -1.728 1.00 . A A . 151 PHE C 1 1
13 33127 1 1 169 PHE CA C 8.551 -9.305 -1.170 1.00 . A A . 151 PHE CA 1 1
13 33128 1 1 169 PHE CB C 8.185 -8.635 0.160 1.00 . A A . 151 PHE CB 1 1
13 33129 1 1 169 PHE CD1 C 6.257 -7.194 -0.585 1.00 . A A . 151 PHE CD1 1 1
13 33130 1 1 169 PHE CD2 C 8.304 -6.112 0.132 1.00 . A A . 151 PHE CD2 1 1
13 33131 1 1 169 PHE CE1 C 5.682 -5.944 -0.832 1.00 . A A . 151 PHE CE1 1 1
13 33132 1 1 169 PHE CE2 C 7.728 -4.860 -0.115 1.00 . A A . 151 PHE CE2 1 1
13 33133 1 1 169 PHE CG C 7.568 -7.280 -0.103 1.00 . A A . 151 PHE CG 1 1
13 33134 1 1 169 PHE CZ C 6.416 -4.777 -0.598 1.00 . A A . 151 PHE CZ 1 1
13 33135 1 1 169 PHE H H 9.097 -11.075 -0.071 1.00 . A A . 151 PHE H 1 1
13 33136 1 1 169 PHE HA H 7.743 -9.168 -1.875 1.00 . A A . 151 PHE HA 1 1
13 33137 1 1 169 PHE HB2 H 7.477 -9.255 0.690 1.00 . A A . 151 PHE HB2 1 1
13 33138 1 1 169 PHE HB3 H 9.076 -8.516 0.761 1.00 . A A . 151 PHE HB3 1 1
13 33139 1 1 169 PHE HD1 H 5.691 -8.094 -0.767 1.00 . A A . 151 PHE HD1 1 1
13 33140 1 1 169 PHE HD2 H 9.316 -6.177 0.505 1.00 . A A . 151 PHE HD2 1 1
13 33141 1 1 169 PHE HE1 H 4.670 -5.880 -1.205 1.00 . A A . 151 PHE HE1 1 1
13 33142 1 1 169 PHE HE2 H 8.295 -3.959 0.067 1.00 . A A . 151 PHE HE2 1 1
13 33143 1 1 169 PHE HZ H 5.970 -3.812 -0.790 1.00 . A A . 151 PHE HZ 1 1
13 33144 1 1 169 PHE N N 8.776 -10.763 -0.941 1.00 . A A . 151 PHE N 1 1
13 33145 1 1 169 PHE O O 10.924 -9.111 -1.454 1.00 . A A . 151 PHE O 1 1
13 33146 1 1 170 ARG C C 10.612 -5.461 -3.236 1.00 . A A . 152 ARG C 1 1
13 33147 1 1 170 ARG CA C 10.887 -6.960 -3.096 1.00 . A A . 152 ARG CA 1 1
13 33148 1 1 170 ARG CB C 11.181 -7.554 -4.475 1.00 . A A . 152 ARG CB 1 1
13 33149 1 1 170 ARG CD C 12.753 -7.415 -6.455 1.00 . A A . 152 ARG CD 1 1
13 33150 1 1 170 ARG CG C 12.557 -7.075 -4.958 1.00 . A A . 152 ARG CG 1 1
13 33151 1 1 170 ARG CZ C 15.184 -7.454 -6.157 1.00 . A A . 152 ARG CZ 1 1
13 33152 1 1 170 ARG H H 8.790 -7.296 -2.720 1.00 . A A . 152 ARG H 1 1
13 33153 1 1 170 ARG HA H 11.742 -7.108 -2.450 1.00 . A A . 152 ARG HA 1 1
13 33154 1 1 170 ARG HB2 H 11.177 -8.633 -4.410 1.00 . A A . 152 ARG HB2 1 1
13 33155 1 1 170 ARG HB3 H 10.424 -7.233 -5.175 1.00 . A A . 152 ARG HB3 1 1
13 33156 1 1 170 ARG HD2 H 12.025 -8.146 -6.767 1.00 . A A . 152 ARG HD2 1 1
13 33157 1 1 170 ARG HD3 H 12.625 -6.516 -7.051 1.00 . A A . 152 ARG HD3 1 1
13 33158 1 1 170 ARG HE H 14.202 -8.830 -7.192 1.00 . A A . 152 ARG HE 1 1
13 33159 1 1 170 ARG HG2 H 12.623 -6.006 -4.813 1.00 . A A . 152 ARG HG2 1 1
13 33160 1 1 170 ARG HG3 H 13.323 -7.562 -4.375 1.00 . A A . 152 ARG HG3 1 1
13 33161 1 1 170 ARG HH11 H 14.224 -5.861 -5.424 1.00 . A A . 152 ARG HH11 1 1
13 33162 1 1 170 ARG HH12 H 15.926 -5.909 -5.125 1.00 . A A . 152 ARG HH12 1 1
13 33163 1 1 170 ARG HH21 H 16.414 -8.890 -6.816 1.00 . A A . 152 ARG HH21 1 1
13 33164 1 1 170 ARG HH22 H 17.165 -7.615 -5.915 1.00 . A A . 152 ARG HH22 1 1
13 33165 1 1 170 ARG N N 9.687 -7.632 -2.513 1.00 . A A . 152 ARG N 1 1
13 33166 1 1 170 ARG NE N 14.115 -8.003 -6.674 1.00 . A A . 152 ARG NE 1 1
13 33167 1 1 170 ARG NH1 N 15.104 -6.319 -5.519 1.00 . A A . 152 ARG NH1 1 1
13 33168 1 1 170 ARG NH2 N 16.345 -8.031 -6.308 1.00 . A A . 152 ARG NH2 1 1
13 33169 1 1 170 ARG O O 9.730 -5.046 -3.962 1.00 . A A . 152 ARG O 1 1
13 33170 1 1 171 ALA C C 11.736 -2.651 -3.951 1.00 . A A . 153 ALA C 1 1
13 33171 1 1 171 ALA CA C 11.145 -3.172 -2.639 1.00 . A A . 153 ALA CA 1 1
13 33172 1 1 171 ALA CB C 11.833 -2.481 -1.460 1.00 . A A . 153 ALA CB 1 1
13 33173 1 1 171 ALA H H 12.068 -5.000 -1.968 1.00 . A A . 153 ALA H 1 1
13 33174 1 1 171 ALA HA H 10.087 -2.962 -2.612 1.00 . A A . 153 ALA HA 1 1
13 33175 1 1 171 ALA HB1 H 11.643 -1.418 -1.506 1.00 . A A . 153 ALA HB1 1 1
13 33176 1 1 171 ALA HB2 H 12.897 -2.659 -1.508 1.00 . A A . 153 ALA HB2 1 1
13 33177 1 1 171 ALA HB3 H 11.443 -2.876 -0.534 1.00 . A A . 153 ALA HB3 1 1
13 33178 1 1 171 ALA N N 11.362 -4.644 -2.547 1.00 . A A . 153 ALA N 1 1
13 33179 1 1 171 ALA O O 12.638 -3.239 -4.513 1.00 . A A . 153 ALA O 1 1
13 33180 1 1 172 VAL C C 11.786 0.545 -5.635 1.00 . A A . 154 VAL C 1 1
13 33181 1 1 172 VAL CA C 11.761 -0.982 -5.726 1.00 . A A . 154 VAL CA 1 1
13 33182 1 1 172 VAL CB C 10.855 -1.407 -6.882 1.00 . A A . 154 VAL CB 1 1
13 33183 1 1 172 VAL CG1 C 11.494 -0.999 -8.211 1.00 . A A . 154 VAL CG1 1 1
13 33184 1 1 172 VAL CG2 C 10.671 -2.926 -6.853 1.00 . A A . 154 VAL CG2 1 1
13 33185 1 1 172 VAL H H 10.504 -1.090 -3.977 1.00 . A A . 154 VAL H 1 1
13 33186 1 1 172 VAL HA H 12.765 -1.345 -5.904 1.00 . A A . 154 VAL HA 1 1
13 33187 1 1 172 VAL HB H 9.893 -0.924 -6.782 1.00 . A A . 154 VAL HB 1 1
13 33188 1 1 172 VAL HG11 H 11.606 0.075 -8.241 1.00 . A A . 154 VAL HG11 1 1
13 33189 1 1 172 VAL HG12 H 10.864 -1.318 -9.027 1.00 . A A . 154 VAL HG12 1 1
13 33190 1 1 172 VAL HG13 H 12.465 -1.464 -8.301 1.00 . A A . 154 VAL HG13 1 1
13 33191 1 1 172 VAL HG21 H 10.210 -3.251 -7.773 1.00 . A A . 154 VAL HG21 1 1
13 33192 1 1 172 VAL HG22 H 10.040 -3.196 -6.019 1.00 . A A . 154 VAL HG22 1 1
13 33193 1 1 172 VAL HG23 H 11.634 -3.403 -6.744 1.00 . A A . 154 VAL HG23 1 1
13 33194 1 1 172 VAL N N 11.232 -1.548 -4.447 1.00 . A A . 154 VAL N 1 1
13 33195 1 1 172 VAL O O 12.655 1.194 -6.182 1.00 . A A . 154 VAL O 1 1
13 33196 1 1 173 GLY C C 10.520 3.229 -6.191 1.00 . A A . 155 GLY C 1 1
13 33197 1 1 173 GLY CA C 10.812 2.609 -4.826 1.00 . A A . 155 GLY CA 1 1
13 33198 1 1 173 GLY H H 10.146 0.585 -4.515 1.00 . A A . 155 GLY H 1 1
13 33199 1 1 173 GLY HA2 H 10.040 2.898 -4.126 1.00 . A A . 155 GLY HA2 1 1
13 33200 1 1 173 GLY HA3 H 11.769 2.960 -4.473 1.00 . A A . 155 GLY HA3 1 1
13 33201 1 1 173 GLY N N 10.839 1.125 -4.949 1.00 . A A . 155 GLY N 1 1
13 33202 1 1 173 GLY O O 11.418 3.536 -6.951 1.00 . A A . 155 GLY O 1 1
13 33203 1 1 174 GLN C C 7.731 4.992 -7.633 1.00 . A A . 156 GLN C 1 1
13 33204 1 1 174 GLN CA C 8.893 4.015 -7.828 1.00 . A A . 156 GLN CA 1 1
13 33205 1 1 174 GLN CB C 8.464 2.902 -8.788 1.00 . A A . 156 GLN CB 1 1
13 33206 1 1 174 GLN CD C 7.823 2.383 -11.147 1.00 . A A . 156 GLN CD 1 1
13 33207 1 1 174 GLN CG C 8.126 3.506 -10.153 1.00 . A A . 156 GLN CG 1 1
13 33208 1 1 174 GLN H H 8.564 3.154 -5.875 1.00 . A A . 156 GLN H 1 1
13 33209 1 1 174 GLN HA H 9.738 4.545 -8.246 1.00 . A A . 156 GLN HA 1 1
13 33210 1 1 174 GLN HB2 H 9.271 2.192 -8.898 1.00 . A A . 156 GLN HB2 1 1
13 33211 1 1 174 GLN HB3 H 7.594 2.401 -8.392 1.00 . A A . 156 GLN HB3 1 1
13 33212 1 1 174 GLN HE21 H 8.550 3.374 -12.706 1.00 . A A . 156 GLN HE21 1 1
13 33213 1 1 174 GLN HE22 H 7.939 1.829 -13.050 1.00 . A A . 156 GLN HE22 1 1
13 33214 1 1 174 GLN HG2 H 7.261 4.147 -10.058 1.00 . A A . 156 GLN HG2 1 1
13 33215 1 1 174 GLN HG3 H 8.965 4.083 -10.510 1.00 . A A . 156 GLN HG3 1 1
13 33216 1 1 174 GLN N N 9.266 3.414 -6.508 1.00 . A A . 156 GLN N 1 1
13 33217 1 1 174 GLN NE2 N 8.130 2.542 -12.405 1.00 . A A . 156 GLN NE2 1 1
13 33218 1 1 174 GLN O O 6.597 4.596 -7.453 1.00 . A A . 156 GLN O 1 1
13 33219 1 1 174 GLN OE1 O 7.302 1.350 -10.774 1.00 . A A . 156 GLN OE1 1 1
13 33220 1 1 175 GLY C C 6.275 7.587 -8.838 1.00 . A A . 157 GLY C 1 1
13 33221 1 1 175 GLY CA C 6.919 7.279 -7.486 1.00 . A A . 157 GLY CA 1 1
13 33222 1 1 175 GLY H H 8.928 6.567 -7.814 1.00 . A A . 157 GLY H 1 1
13 33223 1 1 175 GLY HA2 H 6.171 6.889 -6.809 1.00 . A A . 157 GLY HA2 1 1
13 33224 1 1 175 GLY HA3 H 7.337 8.186 -7.076 1.00 . A A . 157 GLY HA3 1 1
13 33225 1 1 175 GLY N N 8.006 6.270 -7.668 1.00 . A A . 157 GLY N 1 1
13 33226 1 1 175 GLY O O 6.929 7.587 -9.862 1.00 . A A . 157 GLY O 1 1
13 33227 1 1 176 TYR C C 3.124 9.102 -9.874 1.00 . A A . 158 TYR C 1 1
13 33228 1 1 176 TYR CA C 4.305 8.163 -10.141 1.00 . A A . 158 TYR CA 1 1
13 33229 1 1 176 TYR CB C 3.802 6.859 -10.774 1.00 . A A . 158 TYR CB 1 1
13 33230 1 1 176 TYR CD1 C 2.097 6.232 -9.024 1.00 . A A . 158 TYR CD1 1 1
13 33231 1 1 176 TYR CD2 C 4.016 4.785 -9.350 1.00 . A A . 158 TYR CD2 1 1
13 33232 1 1 176 TYR CE1 C 1.626 5.378 -8.019 1.00 . A A . 158 TYR CE1 1 1
13 33233 1 1 176 TYR CE2 C 3.544 3.933 -8.345 1.00 . A A . 158 TYR CE2 1 1
13 33234 1 1 176 TYR CG C 3.293 5.936 -9.690 1.00 . A A . 158 TYR CG 1 1
13 33235 1 1 176 TYR CZ C 2.349 4.229 -7.680 1.00 . A A . 158 TYR CZ 1 1
13 33236 1 1 176 TYR H H 4.486 7.848 -8.014 1.00 . A A . 158 TYR H 1 1
13 33237 1 1 176 TYR HA H 4.998 8.646 -10.817 1.00 . A A . 158 TYR HA 1 1
13 33238 1 1 176 TYR HB2 H 3.001 7.076 -11.469 1.00 . A A . 158 TYR HB2 1 1
13 33239 1 1 176 TYR HB3 H 4.613 6.381 -11.303 1.00 . A A . 158 TYR HB3 1 1
13 33240 1 1 176 TYR HD1 H 1.537 7.117 -9.285 1.00 . A A . 158 TYR HD1 1 1
13 33241 1 1 176 TYR HD2 H 4.939 4.556 -9.863 1.00 . A A . 158 TYR HD2 1 1
13 33242 1 1 176 TYR HE1 H 0.704 5.607 -7.504 1.00 . A A . 158 TYR HE1 1 1
13 33243 1 1 176 TYR HE2 H 4.102 3.046 -8.084 1.00 . A A . 158 TYR HE2 1 1
13 33244 1 1 176 TYR HH H 2.564 3.320 -6.014 1.00 . A A . 158 TYR HH 1 1
13 33245 1 1 176 TYR N N 4.995 7.852 -8.852 1.00 . A A . 158 TYR N 1 1
13 33246 1 1 176 TYR O O 2.601 9.159 -8.779 1.00 . A A . 158 TYR O 1 1
13 33247 1 1 176 TYR OH O 1.884 3.388 -6.689 1.00 . A A . 158 TYR OH 1 1
13 33248 1 1 177 ALA C C 0.344 10.250 -11.486 1.00 . A A . 159 ALA C 1 1
13 33249 1 1 177 ALA CA C 1.550 10.780 -10.707 1.00 . A A . 159 ALA CA 1 1
13 33250 1 1 177 ALA CB C 1.940 12.154 -11.255 1.00 . A A . 159 ALA CB 1 1
13 33251 1 1 177 ALA H H 3.144 9.765 -11.747 1.00 . A A . 159 ALA H 1 1
13 33252 1 1 177 ALA HA H 1.290 10.872 -9.661 1.00 . A A . 159 ALA HA 1 1
13 33253 1 1 177 ALA HB1 H 1.193 12.880 -10.971 1.00 . A A . 159 ALA HB1 1 1
13 33254 1 1 177 ALA HB2 H 2.006 12.107 -12.332 1.00 . A A . 159 ALA HB2 1 1
13 33255 1 1 177 ALA HB3 H 2.897 12.445 -10.848 1.00 . A A . 159 ALA HB3 1 1
13 33256 1 1 177 ALA N N 2.702 9.836 -10.875 1.00 . A A . 159 ALA N 1 1
13 33257 1 1 177 ALA O O -0.612 10.960 -11.728 1.00 . A A . 159 ALA O 1 1
13 33258 1 1 178 GLY C C -2.073 8.753 -11.934 1.00 . A A . 160 GLY C 1 1
13 33259 1 1 178 GLY CA C -0.760 8.433 -12.650 1.00 . A A . 160 GLY CA 1 1
13 33260 1 1 178 GLY H H 1.164 8.452 -11.681 1.00 . A A . 160 GLY H 1 1
13 33261 1 1 178 GLY HA2 H -0.777 8.859 -13.643 1.00 . A A . 160 GLY HA2 1 1
13 33262 1 1 178 GLY HA3 H -0.644 7.362 -12.720 1.00 . A A . 160 GLY HA3 1 1
13 33263 1 1 178 GLY N N 0.383 9.008 -11.884 1.00 . A A . 160 GLY N 1 1
13 33264 1 1 178 GLY O O -3.117 8.857 -12.547 1.00 . A A . 160 GLY O 1 1
13 33265 1 1 179 GLY C C -3.979 7.924 -9.488 1.00 . A A . 161 GLY C 1 1
13 33266 1 1 179 GLY CA C -3.276 9.225 -9.878 1.00 . A A . 161 GLY CA 1 1
13 33267 1 1 179 GLY H H -1.178 8.823 -10.163 1.00 . A A . 161 GLY H 1 1
13 33268 1 1 179 GLY HA2 H -3.021 9.778 -8.985 1.00 . A A . 161 GLY HA2 1 1
13 33269 1 1 179 GLY HA3 H -3.939 9.819 -10.491 1.00 . A A . 161 GLY HA3 1 1
13 33270 1 1 179 GLY N N -2.030 8.911 -10.638 1.00 . A A . 161 GLY N 1 1
13 33271 1 1 179 GLY O O -3.994 6.966 -10.235 1.00 . A A . 161 GLY O 1 1
13 33272 1 1 180 LEU C C -6.266 6.218 -8.956 1.00 . A A . 162 LEU C 1 1
13 33273 1 1 180 LEU CA C -5.265 6.645 -7.879 1.00 . A A . 162 LEU CA 1 1
13 33274 1 1 180 LEU CB C -6.003 6.930 -6.563 1.00 . A A . 162 LEU CB 1 1
13 33275 1 1 180 LEU CD1 C -5.987 4.460 -6.073 1.00 . A A . 162 LEU CD1 1 1
13 33276 1 1 180 LEU CD2 C -7.475 6.000 -4.774 1.00 . A A . 162 LEU CD2 1 1
13 33277 1 1 180 LEU CG C -6.857 5.723 -6.148 1.00 . A A . 162 LEU CG 1 1
13 33278 1 1 180 LEU H H -4.538 8.667 -7.734 1.00 . A A . 162 LEU H 1 1
13 33279 1 1 180 LEU HA H -4.541 5.860 -7.725 1.00 . A A . 162 LEU HA 1 1
13 33280 1 1 180 LEU HB2 H -5.281 7.139 -5.788 1.00 . A A . 162 LEU HB2 1 1
13 33281 1 1 180 LEU HB3 H -6.643 7.790 -6.694 1.00 . A A . 162 LEU HB3 1 1
13 33282 1 1 180 LEU HD11 H -6.473 3.720 -5.452 1.00 . A A . 162 LEU HD11 1 1
13 33283 1 1 180 LEU HD12 H -5.024 4.706 -5.650 1.00 . A A . 162 LEU HD12 1 1
13 33284 1 1 180 LEU HD13 H -5.851 4.057 -7.066 1.00 . A A . 162 LEU HD13 1 1
13 33285 1 1 180 LEU HD21 H -6.689 6.107 -4.041 1.00 . A A . 162 LEU HD21 1 1
13 33286 1 1 180 LEU HD22 H -8.118 5.178 -4.495 1.00 . A A . 162 LEU HD22 1 1
13 33287 1 1 180 LEU HD23 H -8.053 6.911 -4.816 1.00 . A A . 162 LEU HD23 1 1
13 33288 1 1 180 LEU HG H -7.646 5.573 -6.871 1.00 . A A . 162 LEU HG 1 1
13 33289 1 1 180 LEU N N -4.562 7.883 -8.321 1.00 . A A . 162 LEU N 1 1
13 33290 1 1 180 LEU O O -6.677 5.077 -9.018 1.00 . A A . 162 LEU O 1 1
13 33291 1 1 181 ALA C C -6.950 5.932 -11.946 1.00 . A A . 163 ALA C 1 1
13 33292 1 1 181 ALA CA C -7.640 6.775 -10.871 1.00 . A A . 163 ALA CA 1 1
13 33293 1 1 181 ALA CB C -8.187 8.057 -11.503 1.00 . A A . 163 ALA CB 1 1
13 33294 1 1 181 ALA H H -6.322 8.043 -9.733 1.00 . A A . 163 ALA H 1 1
13 33295 1 1 181 ALA HA H -8.455 6.211 -10.441 1.00 . A A . 163 ALA HA 1 1
13 33296 1 1 181 ALA HB1 H -8.931 7.804 -12.244 1.00 . A A . 163 ALA HB1 1 1
13 33297 1 1 181 ALA HB2 H -7.380 8.599 -11.973 1.00 . A A . 163 ALA HB2 1 1
13 33298 1 1 181 ALA HB3 H -8.636 8.672 -10.737 1.00 . A A . 163 ALA HB3 1 1
13 33299 1 1 181 ALA N N -6.663 7.128 -9.802 1.00 . A A . 163 ALA N 1 1
13 33300 1 1 181 ALA O O -7.415 4.870 -12.308 1.00 . A A . 163 ALA O 1 1
13 33301 1 1 182 SER C C -4.223 4.579 -12.872 1.00 . A A . 164 SER C 1 1
13 33302 1 1 182 SER CA C -5.130 5.626 -13.522 1.00 . A A . 164 SER CA 1 1
13 33303 1 1 182 SER CB C -4.281 6.580 -14.363 1.00 . A A . 164 SER CB 1 1
13 33304 1 1 182 SER H H -5.489 7.260 -12.163 1.00 . A A . 164 SER H 1 1
13 33305 1 1 182 SER HA H -5.850 5.131 -14.159 1.00 . A A . 164 SER HA 1 1
13 33306 1 1 182 SER HB2 H -3.411 6.880 -13.804 1.00 . A A . 164 SER HB2 1 1
13 33307 1 1 182 SER HB3 H -3.969 6.079 -15.269 1.00 . A A . 164 SER HB3 1 1
13 33308 1 1 182 SER HG H -5.976 7.481 -14.682 1.00 . A A . 164 SER HG 1 1
13 33309 1 1 182 SER N N -5.846 6.399 -12.465 1.00 . A A . 164 SER N 1 1
13 33310 1 1 182 SER O O -4.157 3.447 -13.303 1.00 . A A . 164 SER O 1 1
13 33311 1 1 182 SER OG O -5.050 7.732 -14.684 1.00 . A A . 164 SER OG 1 1
13 33312 1 1 183 VAL C C -3.371 2.670 -10.894 1.00 . A A . 165 VAL C 1 1
13 33313 1 1 183 VAL CA C -2.616 3.972 -11.165 1.00 . A A . 165 VAL CA 1 1
13 33314 1 1 183 VAL CB C -2.122 4.566 -9.841 1.00 . A A . 165 VAL CB 1 1
13 33315 1 1 183 VAL CG1 C -1.345 3.508 -9.053 1.00 . A A . 165 VAL CG1 1 1
13 33316 1 1 183 VAL CG2 C -1.205 5.757 -10.128 1.00 . A A . 165 VAL CG2 1 1
13 33317 1 1 183 VAL H H -3.586 5.865 -11.504 1.00 . A A . 165 VAL H 1 1
13 33318 1 1 183 VAL HA H -1.773 3.767 -11.805 1.00 . A A . 165 VAL HA 1 1
13 33319 1 1 183 VAL HB H -2.970 4.896 -9.258 1.00 . A A . 165 VAL HB 1 1
13 33320 1 1 183 VAL HG11 H -2.033 2.777 -8.655 1.00 . A A . 165 VAL HG11 1 1
13 33321 1 1 183 VAL HG12 H -0.816 3.982 -8.240 1.00 . A A . 165 VAL HG12 1 1
13 33322 1 1 183 VAL HG13 H -0.638 3.019 -9.706 1.00 . A A . 165 VAL HG13 1 1
13 33323 1 1 183 VAL HG21 H -1.019 6.297 -9.211 1.00 . A A . 165 VAL HG21 1 1
13 33324 1 1 183 VAL HG22 H -1.680 6.413 -10.842 1.00 . A A . 165 VAL HG22 1 1
13 33325 1 1 183 VAL HG23 H -0.269 5.401 -10.532 1.00 . A A . 165 VAL HG23 1 1
13 33326 1 1 183 VAL N N -3.521 4.947 -11.838 1.00 . A A . 165 VAL N 1 1
13 33327 1 1 183 VAL O O -2.779 1.628 -10.694 1.00 . A A . 165 VAL O 1 1
13 33328 1 1 184 CYS C C -5.596 0.641 -11.863 1.00 . A A . 166 CYS C 1 1
13 33329 1 1 184 CYS CA C -5.461 1.486 -10.594 1.00 . A A . 166 CYS CA 1 1
13 33330 1 1 184 CYS CB C -6.854 1.876 -10.096 1.00 . A A . 166 CYS CB 1 1
13 33331 1 1 184 CYS H H -5.132 3.574 -11.023 1.00 . A A . 166 CYS H 1 1
13 33332 1 1 184 CYS HA H -4.962 0.906 -9.834 1.00 . A A . 166 CYS HA 1 1
13 33333 1 1 184 CYS HB2 H -6.764 2.440 -9.179 1.00 . A A . 166 CYS HB2 1 1
13 33334 1 1 184 CYS HB3 H -7.347 2.481 -10.843 1.00 . A A . 166 CYS HB3 1 1
13 33335 1 1 184 CYS HG H -7.258 -0.379 -9.942 1.00 . A A . 166 CYS HG 1 1
13 33336 1 1 184 CYS N N -4.673 2.721 -10.870 1.00 . A A . 166 CYS N 1 1
13 33337 1 1 184 CYS O O -5.220 -0.513 -11.891 1.00 . A A . 166 CYS O 1 1
13 33338 1 1 184 CYS SG S -7.826 0.380 -9.792 1.00 . A A . 166 CYS SG 1 1
13 33339 1 1 185 ALA C C -5.033 0.451 -14.998 1.00 . A A . 167 ALA C 1 1
13 33340 1 1 185 ALA CA C -6.319 0.413 -14.168 1.00 . A A . 167 ALA CA 1 1
13 33341 1 1 185 ALA CB C -7.463 1.019 -14.983 1.00 . A A . 167 ALA CB 1 1
13 33342 1 1 185 ALA H H -6.446 2.129 -12.863 1.00 . A A . 167 ALA H 1 1
13 33343 1 1 185 ALA HA H -6.561 -0.612 -13.922 1.00 . A A . 167 ALA HA 1 1
13 33344 1 1 185 ALA HB1 H -8.377 0.972 -14.411 1.00 . A A . 167 ALA HB1 1 1
13 33345 1 1 185 ALA HB2 H -7.584 0.464 -15.902 1.00 . A A . 167 ALA HB2 1 1
13 33346 1 1 185 ALA HB3 H -7.235 2.050 -15.212 1.00 . A A . 167 ALA HB3 1 1
13 33347 1 1 185 ALA N N -6.142 1.198 -12.908 1.00 . A A . 167 ALA N 1 1
13 33348 1 1 185 ALA O O -4.706 -0.488 -15.697 1.00 . A A . 167 ALA O 1 1
13 33349 1 1 186 GLN C C -2.188 0.390 -15.488 1.00 . A A . 168 GLN C 1 1
13 33350 1 1 186 GLN CA C -3.046 1.633 -15.723 1.00 . A A . 168 GLN CA 1 1
13 33351 1 1 186 GLN CB C -2.270 2.879 -15.288 1.00 . A A . 168 GLN CB 1 1
13 33352 1 1 186 GLN CD C -1.659 3.575 -17.609 1.00 . A A . 168 GLN CD 1 1
13 33353 1 1 186 GLN CG C -1.110 3.124 -16.254 1.00 . A A . 168 GLN CG 1 1
13 33354 1 1 186 GLN H H -4.590 2.274 -14.367 1.00 . A A . 168 GLN H 1 1
13 33355 1 1 186 GLN HA H -3.287 1.709 -16.772 1.00 . A A . 168 GLN HA 1 1
13 33356 1 1 186 GLN HB2 H -2.931 3.733 -15.294 1.00 . A A . 168 GLN HB2 1 1
13 33357 1 1 186 GLN HB3 H -1.881 2.731 -14.291 1.00 . A A . 168 GLN HB3 1 1
13 33358 1 1 186 GLN HE21 H -2.644 5.124 -16.853 1.00 . A A . 168 GLN HE21 1 1
13 33359 1 1 186 GLN HE22 H -2.783 4.926 -18.533 1.00 . A A . 168 GLN HE22 1 1
13 33360 1 1 186 GLN HG2 H -0.465 3.893 -15.853 1.00 . A A . 168 GLN HG2 1 1
13 33361 1 1 186 GLN HG3 H -0.547 2.212 -16.382 1.00 . A A . 168 GLN HG3 1 1
13 33362 1 1 186 GLN N N -4.306 1.530 -14.932 1.00 . A A . 168 GLN N 1 1
13 33363 1 1 186 GLN NE2 N -2.426 4.629 -17.670 1.00 . A A . 168 GLN NE2 1 1
13 33364 1 1 186 GLN O O -1.461 -0.048 -16.358 1.00 . A A . 168 GLN O 1 1
13 33365 1 1 186 GLN OE1 O -1.389 2.961 -18.622 1.00 . A A . 168 GLN OE1 1 1
13 33366 1 1 187 TYR C C -2.091 -2.606 -14.724 1.00 . A A . 169 TYR C 1 1
13 33367 1 1 187 TYR CA C -1.449 -1.398 -14.035 1.00 . A A . 169 TYR CA 1 1
13 33368 1 1 187 TYR CB C -1.390 -1.631 -12.515 1.00 . A A . 169 TYR CB 1 1
13 33369 1 1 187 TYR CD1 C -0.349 0.624 -12.055 1.00 . A A . 169 TYR CD1 1 1
13 33370 1 1 187 TYR CD2 C 0.747 -1.358 -11.186 1.00 . A A . 169 TYR CD2 1 1
13 33371 1 1 187 TYR CE1 C 0.654 1.423 -11.493 1.00 . A A . 169 TYR CE1 1 1
13 33372 1 1 187 TYR CE2 C 1.749 -0.558 -10.625 1.00 . A A . 169 TYR CE2 1 1
13 33373 1 1 187 TYR CG C -0.304 -0.768 -11.903 1.00 . A A . 169 TYR CG 1 1
13 33374 1 1 187 TYR CZ C 1.703 0.832 -10.778 1.00 . A A . 169 TYR CZ 1 1
13 33375 1 1 187 TYR H H -2.857 0.186 -13.632 1.00 . A A . 169 TYR H 1 1
13 33376 1 1 187 TYR HA H -0.450 -1.259 -14.422 1.00 . A A . 169 TYR HA 1 1
13 33377 1 1 187 TYR HB2 H -2.343 -1.371 -12.078 1.00 . A A . 169 TYR HB2 1 1
13 33378 1 1 187 TYR HB3 H -1.178 -2.673 -12.316 1.00 . A A . 169 TYR HB3 1 1
13 33379 1 1 187 TYR HD1 H -1.157 1.082 -12.605 1.00 . A A . 169 TYR HD1 1 1
13 33380 1 1 187 TYR HD2 H 0.784 -2.431 -11.067 1.00 . A A . 169 TYR HD2 1 1
13 33381 1 1 187 TYR HE1 H 0.619 2.496 -11.612 1.00 . A A . 169 TYR HE1 1 1
13 33382 1 1 187 TYR HE2 H 2.558 -1.014 -10.073 1.00 . A A . 169 TYR HE2 1 1
13 33383 1 1 187 TYR HH H 3.094 1.129 -9.505 1.00 . A A . 169 TYR HH 1 1
13 33384 1 1 187 TYR N N -2.264 -0.183 -14.320 1.00 . A A . 169 TYR N 1 1
13 33385 1 1 187 TYR O O -1.455 -3.616 -14.947 1.00 . A A . 169 TYR O 1 1
13 33386 1 1 187 TYR OH O 2.691 1.621 -10.225 1.00 . A A . 169 TYR OH 1 1
13 33387 1 1 188 GLY C C -3.982 -3.439 -17.262 1.00 . A A . 170 GLY C 1 1
13 33388 1 1 188 GLY CA C -4.039 -3.643 -15.747 1.00 . A A . 170 GLY CA 1 1
13 33389 1 1 188 GLY H H -3.840 -1.681 -14.879 1.00 . A A . 170 GLY H 1 1
13 33390 1 1 188 GLY HA2 H -3.554 -4.576 -15.489 1.00 . A A . 170 GLY HA2 1 1
13 33391 1 1 188 GLY HA3 H -5.071 -3.675 -15.433 1.00 . A A . 170 GLY HA3 1 1
13 33392 1 1 188 GLY N N -3.348 -2.506 -15.067 1.00 . A A . 170 GLY N 1 1
13 33393 1 1 188 GLY O O -3.604 -4.324 -18.004 1.00 . A A . 170 GLY O 1 1
13 33394 1 1 189 ILE C C -2.904 -1.639 -19.616 1.00 . A A . 171 ILE C 1 1
13 33395 1 1 189 ILE CA C -4.326 -2.016 -19.194 1.00 . A A . 171 ILE CA 1 1
13 33396 1 1 189 ILE CB C -5.280 -0.864 -19.525 1.00 . A A . 171 ILE CB 1 1
13 33397 1 1 189 ILE CD1 C -7.146 -2.475 -19.037 1.00 . A A . 171 ILE CD1 1 1
13 33398 1 1 189 ILE CG1 C -6.608 -1.062 -18.784 1.00 . A A . 171 ILE CG1 1 1
13 33399 1 1 189 ILE CG2 C -5.536 -0.827 -21.033 1.00 . A A . 171 ILE CG2 1 1
13 33400 1 1 189 ILE H H -4.659 -1.579 -17.111 1.00 . A A . 171 ILE H 1 1
13 33401 1 1 189 ILE HA H -4.636 -2.903 -19.727 1.00 . A A . 171 ILE HA 1 1
13 33402 1 1 189 ILE HB H -4.832 0.071 -19.217 1.00 . A A . 171 ILE HB 1 1
13 33403 1 1 189 ILE HD11 H -6.582 -3.185 -18.450 1.00 . A A . 171 ILE HD11 1 1
13 33404 1 1 189 ILE HD12 H -7.049 -2.718 -20.085 1.00 . A A . 171 ILE HD12 1 1
13 33405 1 1 189 ILE HD13 H -8.186 -2.520 -18.752 1.00 . A A . 171 ILE HD13 1 1
13 33406 1 1 189 ILE HG12 H -6.451 -0.923 -17.724 1.00 . A A . 171 ILE HG12 1 1
13 33407 1 1 189 ILE HG13 H -7.327 -0.339 -19.137 1.00 . A A . 171 ILE HG13 1 1
13 33408 1 1 189 ILE HG21 H -6.120 0.048 -21.278 1.00 . A A . 171 ILE HG21 1 1
13 33409 1 1 189 ILE HG22 H -6.076 -1.714 -21.328 1.00 . A A . 171 ILE HG22 1 1
13 33410 1 1 189 ILE HG23 H -4.593 -0.789 -21.558 1.00 . A A . 171 ILE HG23 1 1
13 33411 1 1 189 ILE N N -4.357 -2.279 -17.727 1.00 . A A . 171 ILE N 1 1
13 33412 1 1 189 ILE O O -2.454 -0.532 -19.395 1.00 . A A . 171 ILE O 1 1
13 33413 1 1 190 ASN C C -0.844 -1.389 -21.928 1.00 . A A . 172 ASN C 1 1
13 33414 1 1 190 ASN CA C -0.803 -2.242 -20.658 1.00 . A A . 172 ASN CA 1 1
13 33415 1 1 190 ASN CB C -0.056 -3.546 -20.944 1.00 . A A . 172 ASN CB 1 1
13 33416 1 1 190 ASN CG C 1.390 -3.232 -21.333 1.00 . A A . 172 ASN CG 1 1
13 33417 1 1 190 ASN H H -2.575 -3.437 -20.392 1.00 . A A . 172 ASN H 1 1
13 33418 1 1 190 ASN HA H -0.292 -1.699 -19.877 1.00 . A A . 172 ASN HA 1 1
13 33419 1 1 190 ASN HB2 H -0.066 -4.167 -20.060 1.00 . A A . 172 ASN HB2 1 1
13 33420 1 1 190 ASN HB3 H -0.540 -4.068 -21.756 1.00 . A A . 172 ASN HB3 1 1
13 33421 1 1 190 ASN HD21 H 2.094 -4.966 -20.669 1.00 . A A . 172 ASN HD21 1 1
13 33422 1 1 190 ASN HD22 H 3.252 -3.921 -21.339 1.00 . A A . 172 ASN HD22 1 1
13 33423 1 1 190 ASN N N -2.194 -2.550 -20.223 1.00 . A A . 172 ASN N 1 1
13 33424 1 1 190 ASN ND2 N 2.323 -4.113 -21.094 1.00 . A A . 172 ASN ND2 1 1
13 33425 1 1 190 ASN O O -1.552 -1.693 -22.868 1.00 . A A . 172 ASN O 1 1
13 33426 1 1 190 ASN OD1 O 1.673 -2.175 -21.860 1.00 . A A . 172 ASN OD1 1 1
13 33427 1 1 191 ALA C C 0.813 -0.068 -24.244 1.00 . A A . 173 ALA C 1 1
13 33428 1 1 191 ALA CA C -0.090 0.548 -23.173 1.00 . A A . 173 ALA CA 1 1
13 33429 1 1 191 ALA CB C 0.434 1.936 -22.801 1.00 . A A . 173 ALA CB 1 1
13 33430 1 1 191 ALA H H 0.472 -0.095 -21.195 1.00 . A A . 173 ALA H 1 1
13 33431 1 1 191 ALA HA H -1.096 0.634 -23.557 1.00 . A A . 173 ALA HA 1 1
13 33432 1 1 191 ALA HB1 H 0.629 2.501 -23.701 1.00 . A A . 173 ALA HB1 1 1
13 33433 1 1 191 ALA HB2 H 1.348 1.836 -22.234 1.00 . A A . 173 ALA HB2 1 1
13 33434 1 1 191 ALA HB3 H -0.304 2.452 -22.205 1.00 . A A . 173 ALA HB3 1 1
13 33435 1 1 191 ALA N N -0.092 -0.323 -21.964 1.00 . A A . 173 ALA N 1 1
13 33436 1 1 191 ALA O O 0.390 -0.322 -25.355 1.00 . A A . 173 ALA O 1 1
13 33437 1 1 192 SER C C 4.221 -1.451 -24.205 1.00 . A A . 174 SER C 1 1
13 33438 1 1 192 SER CA C 2.982 -0.908 -24.920 1.00 . A A . 174 SER CA 1 1
13 33439 1 1 192 SER CB C 3.403 0.161 -25.929 1.00 . A A . 174 SER CB 1 1
13 33440 1 1 192 SER H H 2.375 -0.097 -23.019 1.00 . A A . 174 SER H 1 1
13 33441 1 1 192 SER HA H 2.482 -1.715 -25.437 1.00 . A A . 174 SER HA 1 1
13 33442 1 1 192 SER HB2 H 3.892 -0.306 -26.768 1.00 . A A . 174 SER HB2 1 1
13 33443 1 1 192 SER HB3 H 2.526 0.692 -26.276 1.00 . A A . 174 SER HB3 1 1
13 33444 1 1 192 SER HG H 4.464 0.756 -24.410 1.00 . A A . 174 SER HG 1 1
13 33445 1 1 192 SER N N 2.054 -0.309 -23.920 1.00 . A A . 174 SER N 1 1
13 33446 1 1 192 SER O O 4.269 -1.354 -22.990 1.00 . A A . 174 SER O 1 1
13 33447 1 1 192 SER OG O 4.305 1.065 -25.305 1.00 . A A . 174 SER OG 1 1
13 33448 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
13 33449 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
14 33450 1 1 19 SER C C 7.485 -17.325 4.324 1.00 . A A . 1 SER C 1 1
14 33451 1 1 19 SER CA C 8.409 -18.393 3.734 1.00 . A A . 1 SER CA 1 1
14 33452 1 1 19 SER CB C 9.018 -17.876 2.430 1.00 . A A . 1 SER CB 1 1
14 33453 1 1 19 SER H H 6.637 -19.381 3.263 1.00 . A A . 1 SER H 1 1
14 33454 1 1 19 SER HA H 9.198 -18.615 4.437 1.00 . A A . 1 SER HA 1 1
14 33455 1 1 19 SER HB2 H 8.249 -17.785 1.682 1.00 . A A . 1 SER HB2 1 1
14 33456 1 1 19 SER HB3 H 9.464 -16.905 2.604 1.00 . A A . 1 SER HB3 1 1
14 33457 1 1 19 SER HG H 9.637 -19.676 2.028 1.00 . A A . 1 SER HG 1 1
14 33458 1 1 19 SER N N 7.626 -19.632 3.459 1.00 . A A . 1 SER N 1 1
14 33459 1 1 19 SER O O 7.107 -17.386 5.477 1.00 . A A . 1 SER O 1 1
14 33460 1 1 19 SER OG O 10.006 -18.791 1.978 1.00 . A A . 1 SER OG 1 1
14 33461 1 1 20 MET C C 4.774 -15.769 4.049 1.00 . A A . 2 MET C 1 1
14 33462 1 1 20 MET CA C 6.222 -15.274 4.059 1.00 . A A . 2 MET CA 1 1
14 33463 1 1 20 MET CB C 6.343 -14.035 3.169 1.00 . A A . 2 MET CB 1 1
14 33464 1 1 20 MET CE C 10.229 -12.857 3.783 1.00 . A A . 2 MET CE 1 1
14 33465 1 1 20 MET CG C 7.821 -13.744 2.898 1.00 . A A . 2 MET CG 1 1
14 33466 1 1 20 MET H H 7.436 -16.315 2.615 1.00 . A A . 2 MET H 1 1
14 33467 1 1 20 MET HA H 6.508 -15.020 5.069 1.00 . A A . 2 MET HA 1 1
14 33468 1 1 20 MET HB2 H 5.833 -14.214 2.233 1.00 . A A . 2 MET HB2 1 1
14 33469 1 1 20 MET HB3 H 5.897 -13.188 3.667 1.00 . A A . 2 MET HB3 1 1
14 33470 1 1 20 MET HE1 H 10.459 -13.373 2.861 1.00 . A A . 2 MET HE1 1 1
14 33471 1 1 20 MET HE2 H 11.031 -13.008 4.487 1.00 . A A . 2 MET HE2 1 1
14 33472 1 1 20 MET HE3 H 10.115 -11.799 3.591 1.00 . A A . 2 MET HE3 1 1
14 33473 1 1 20 MET HG2 H 8.259 -14.574 2.364 1.00 . A A . 2 MET HG2 1 1
14 33474 1 1 20 MET HG3 H 7.907 -12.847 2.303 1.00 . A A . 2 MET HG3 1 1
14 33475 1 1 20 MET N N 7.120 -16.346 3.542 1.00 . A A . 2 MET N 1 1
14 33476 1 1 20 MET O O 4.106 -15.741 3.035 1.00 . A A . 2 MET O 1 1
14 33477 1 1 20 MET SD S 8.688 -13.512 4.470 1.00 . A A . 2 MET SD 1 1
14 33478 1 1 21 LYS C C 1.945 -15.570 5.617 1.00 . A A . 3 LYS C 1 1
14 33479 1 1 21 LYS CA C 2.877 -16.722 5.234 1.00 . A A . 3 LYS CA 1 1
14 33480 1 1 21 LYS CB C 2.777 -17.827 6.287 1.00 . A A . 3 LYS CB 1 1
14 33481 1 1 21 LYS CD C 3.830 -19.951 7.079 1.00 . A A . 3 LYS CD 1 1
14 33482 1 1 21 LYS CE C 4.432 -21.272 6.597 1.00 . A A . 3 LYS CE 1 1
14 33483 1 1 21 LYS CG C 3.692 -18.990 5.897 1.00 . A A . 3 LYS CG 1 1
14 33484 1 1 21 LYS H H 4.842 -16.236 5.978 1.00 . A A . 3 LYS H 1 1
14 33485 1 1 21 LYS HA H 2.585 -17.116 4.270 1.00 . A A . 3 LYS HA 1 1
14 33486 1 1 21 LYS HB2 H 3.079 -17.437 7.248 1.00 . A A . 3 LYS HB2 1 1
14 33487 1 1 21 LYS HB3 H 1.758 -18.178 6.345 1.00 . A A . 3 LYS HB3 1 1
14 33488 1 1 21 LYS HD2 H 4.474 -19.512 7.826 1.00 . A A . 3 LYS HD2 1 1
14 33489 1 1 21 LYS HD3 H 2.856 -20.137 7.507 1.00 . A A . 3 LYS HD3 1 1
14 33490 1 1 21 LYS HE2 H 3.804 -21.694 5.826 1.00 . A A . 3 LYS HE2 1 1
14 33491 1 1 21 LYS HE3 H 5.420 -21.093 6.200 1.00 . A A . 3 LYS HE3 1 1
14 33492 1 1 21 LYS HG2 H 3.268 -19.514 5.052 1.00 . A A . 3 LYS HG2 1 1
14 33493 1 1 21 LYS HG3 H 4.666 -18.608 5.631 1.00 . A A . 3 LYS HG3 1 1
14 33494 1 1 21 LYS HZ1 H 5.449 -22.131 8.198 1.00 . A A . 3 LYS HZ1 1 1
14 33495 1 1 21 LYS HZ2 H 4.400 -23.196 7.391 1.00 . A A . 3 LYS HZ2 1 1
14 33496 1 1 21 LYS HZ3 H 3.774 -22.007 8.431 1.00 . A A . 3 LYS HZ3 1 1
14 33497 1 1 21 LYS N N 4.284 -16.223 5.172 1.00 . A A . 3 LYS N 1 1
14 33498 1 1 21 LYS NZ N 4.520 -22.223 7.741 1.00 . A A . 3 LYS NZ 1 1
14 33499 1 1 21 LYS O O 0.748 -15.635 5.418 1.00 . A A . 3 LYS O 1 1
14 33500 1 1 22 ASN C C 2.422 -12.055 6.379 1.00 . A A . 4 ASN C 1 1
14 33501 1 1 22 ASN CA C 1.635 -13.353 6.570 1.00 . A A . 4 ASN CA 1 1
14 33502 1 1 22 ASN CB C 1.238 -13.502 8.042 1.00 . A A . 4 ASN CB 1 1
14 33503 1 1 22 ASN CG C 0.830 -14.951 8.315 1.00 . A A . 4 ASN CG 1 1
14 33504 1 1 22 ASN H H 3.453 -14.485 6.320 1.00 . A A . 4 ASN H 1 1
14 33505 1 1 22 ASN HA H 0.744 -13.320 5.961 1.00 . A A . 4 ASN HA 1 1
14 33506 1 1 22 ASN HB2 H 2.077 -13.239 8.671 1.00 . A A . 4 ASN HB2 1 1
14 33507 1 1 22 ASN HB3 H 0.406 -12.850 8.258 1.00 . A A . 4 ASN HB3 1 1
14 33508 1 1 22 ASN HD21 H -0.882 -14.806 7.319 1.00 . A A . 4 ASN HD21 1 1
14 33509 1 1 22 ASN HD22 H -0.572 -16.324 8.013 1.00 . A A . 4 ASN HD22 1 1
14 33510 1 1 22 ASN N N 2.485 -14.514 6.168 1.00 . A A . 4 ASN N 1 1
14 33511 1 1 22 ASN ND2 N -0.302 -15.397 7.843 1.00 . A A . 4 ASN ND2 1 1
14 33512 1 1 22 ASN O O 3.531 -11.921 6.858 1.00 . A A . 4 ASN O 1 1
14 33513 1 1 22 ASN OD1 O 1.548 -15.684 8.965 1.00 . A A . 4 ASN OD1 1 1
14 33514 1 1 23 VAL C C 1.710 -8.667 6.062 1.00 . A A . 5 VAL C 1 1
14 33515 1 1 23 VAL CA C 2.553 -9.790 5.462 1.00 . A A . 5 VAL CA 1 1
14 33516 1 1 23 VAL CB C 2.733 -9.552 3.961 1.00 . A A . 5 VAL CB 1 1
14 33517 1 1 23 VAL CG1 C 1.368 -9.529 3.275 1.00 . A A . 5 VAL CG1 1 1
14 33518 1 1 23 VAL CG2 C 3.436 -8.210 3.744 1.00 . A A . 5 VAL CG2 1 1
14 33519 1 1 23 VAL H H 0.951 -11.230 5.318 1.00 . A A . 5 VAL H 1 1
14 33520 1 1 23 VAL HA H 3.521 -9.797 5.939 1.00 . A A . 5 VAL HA 1 1
14 33521 1 1 23 VAL HB H 3.332 -10.346 3.541 1.00 . A A . 5 VAL HB 1 1
14 33522 1 1 23 VAL HG11 H 1.503 -9.468 2.205 1.00 . A A . 5 VAL HG11 1 1
14 33523 1 1 23 VAL HG12 H 0.808 -8.671 3.616 1.00 . A A . 5 VAL HG12 1 1
14 33524 1 1 23 VAL HG13 H 0.830 -10.432 3.519 1.00 . A A . 5 VAL HG13 1 1
14 33525 1 1 23 VAL HG21 H 4.335 -8.176 4.341 1.00 . A A . 5 VAL HG21 1 1
14 33526 1 1 23 VAL HG22 H 2.777 -7.406 4.038 1.00 . A A . 5 VAL HG22 1 1
14 33527 1 1 23 VAL HG23 H 3.692 -8.102 2.700 1.00 . A A . 5 VAL HG23 1 1
14 33528 1 1 23 VAL N N 1.851 -11.095 5.687 1.00 . A A . 5 VAL N 1 1
14 33529 1 1 23 VAL O O 0.503 -8.770 6.160 1.00 . A A . 5 VAL O 1 1
14 33530 1 1 24 LEU C C 2.265 -5.143 6.776 1.00 . A A . 6 LEU C 1 1
14 33531 1 1 24 LEU CA C 1.565 -6.471 7.081 1.00 . A A . 6 LEU CA 1 1
14 33532 1 1 24 LEU CB C 1.485 -6.685 8.603 1.00 . A A . 6 LEU CB 1 1
14 33533 1 1 24 LEU CD1 C 0.234 -6.160 10.702 1.00 . A A . 6 LEU CD1 1 1
14 33534 1 1 24 LEU CD2 C 0.343 -4.466 8.862 1.00 . A A . 6 LEU CD2 1 1
14 33535 1 1 24 LEU CG C 0.263 -5.963 9.184 1.00 . A A . 6 LEU CG 1 1
14 33536 1 1 24 LEU H H 3.308 -7.537 6.393 1.00 . A A . 6 LEU H 1 1
14 33537 1 1 24 LEU HA H 0.567 -6.448 6.666 1.00 . A A . 6 LEU HA 1 1
14 33538 1 1 24 LEU HB2 H 1.403 -7.742 8.807 1.00 . A A . 6 LEU HB2 1 1
14 33539 1 1 24 LEU HB3 H 2.380 -6.303 9.071 1.00 . A A . 6 LEU HB3 1 1
14 33540 1 1 24 LEU HD11 H 1.121 -5.724 11.139 1.00 . A A . 6 LEU HD11 1 1
14 33541 1 1 24 LEU HD12 H 0.203 -7.215 10.928 1.00 . A A . 6 LEU HD12 1 1
14 33542 1 1 24 LEU HD13 H -0.642 -5.678 11.111 1.00 . A A . 6 LEU HD13 1 1
14 33543 1 1 24 LEU HD21 H 0.043 -4.303 7.838 1.00 . A A . 6 LEU HD21 1 1
14 33544 1 1 24 LEU HD22 H 1.356 -4.118 9.001 1.00 . A A . 6 LEU HD22 1 1
14 33545 1 1 24 LEU HD23 H -0.317 -3.920 9.520 1.00 . A A . 6 LEU HD23 1 1
14 33546 1 1 24 LEU HG H -0.636 -6.378 8.754 1.00 . A A . 6 LEU HG 1 1
14 33547 1 1 24 LEU N N 2.334 -7.597 6.475 1.00 . A A . 6 LEU N 1 1
14 33548 1 1 24 LEU O O 3.343 -4.871 7.264 1.00 . A A . 6 LEU O 1 1
14 33549 1 1 25 VAL C C 1.873 -2.001 6.759 1.00 . A A . 7 VAL C 1 1
14 33550 1 1 25 VAL CA C 2.262 -2.989 5.662 1.00 . A A . 7 VAL CA 1 1
14 33551 1 1 25 VAL CB C 1.736 -2.486 4.314 1.00 . A A . 7 VAL CB 1 1
14 33552 1 1 25 VAL CG1 C 2.040 -3.513 3.215 1.00 . A A . 7 VAL CG1 1 1
14 33553 1 1 25 VAL CG2 C 0.225 -2.275 4.413 1.00 . A A . 7 VAL CG2 1 1
14 33554 1 1 25 VAL H H 0.771 -4.542 5.614 1.00 . A A . 7 VAL H 1 1
14 33555 1 1 25 VAL HA H 3.340 -3.082 5.623 1.00 . A A . 7 VAL HA 1 1
14 33556 1 1 25 VAL HB H 2.215 -1.549 4.070 1.00 . A A . 7 VAL HB 1 1
14 33557 1 1 25 VAL HG11 H 3.069 -3.414 2.907 1.00 . A A . 7 VAL HG11 1 1
14 33558 1 1 25 VAL HG12 H 1.395 -3.338 2.366 1.00 . A A . 7 VAL HG12 1 1
14 33559 1 1 25 VAL HG13 H 1.872 -4.511 3.594 1.00 . A A . 7 VAL HG13 1 1
14 33560 1 1 25 VAL HG21 H -0.228 -3.137 4.879 1.00 . A A . 7 VAL HG21 1 1
14 33561 1 1 25 VAL HG22 H -0.184 -2.142 3.422 1.00 . A A . 7 VAL HG22 1 1
14 33562 1 1 25 VAL HG23 H 0.022 -1.396 5.007 1.00 . A A . 7 VAL HG23 1 1
14 33563 1 1 25 VAL N N 1.647 -4.308 5.985 1.00 . A A . 7 VAL N 1 1
14 33564 1 1 25 VAL O O 0.837 -2.130 7.378 1.00 . A A . 7 VAL O 1 1
14 33565 1 1 26 GLY C C 2.552 1.393 7.520 1.00 . A A . 8 GLY C 1 1
14 33566 1 1 26 GLY CA C 2.403 -0.020 8.081 1.00 . A A . 8 GLY CA 1 1
14 33567 1 1 26 GLY H H 3.529 -0.954 6.500 1.00 . A A . 8 GLY H 1 1
14 33568 1 1 26 GLY HA2 H 1.394 -0.152 8.449 1.00 . A A . 8 GLY HA2 1 1
14 33569 1 1 26 GLY HA3 H 3.099 -0.150 8.896 1.00 . A A . 8 GLY HA3 1 1
14 33570 1 1 26 GLY N N 2.702 -1.024 7.012 1.00 . A A . 8 GLY N 1 1
14 33571 1 1 26 GLY O O 3.512 1.710 6.845 1.00 . A A . 8 GLY O 1 1
14 33572 1 1 27 LEU C C 1.197 4.571 8.439 1.00 . A A . 9 LEU C 1 1
14 33573 1 1 27 LEU CA C 1.663 3.653 7.310 1.00 . A A . 9 LEU CA 1 1
14 33574 1 1 27 LEU CB C 0.734 3.799 6.097 1.00 . A A . 9 LEU CB 1 1
14 33575 1 1 27 LEU CD1 C 1.931 5.948 5.586 1.00 . A A . 9 LEU CD1 1 1
14 33576 1 1 27 LEU CD2 C -0.197 5.377 4.401 1.00 . A A . 9 LEU CD2 1 1
14 33577 1 1 27 LEU CG C 0.560 5.279 5.729 1.00 . A A . 9 LEU CG 1 1
14 33578 1 1 27 LEU H H 0.847 1.958 8.356 1.00 . A A . 9 LEU H 1 1
14 33579 1 1 27 LEU HA H 2.677 3.907 7.029 1.00 . A A . 9 LEU HA 1 1
14 33580 1 1 27 LEU HB2 H 1.159 3.271 5.257 1.00 . A A . 9 LEU HB2 1 1
14 33581 1 1 27 LEU HB3 H -0.230 3.376 6.334 1.00 . A A . 9 LEU HB3 1 1
14 33582 1 1 27 LEU HD11 H 2.328 6.169 6.565 1.00 . A A . 9 LEU HD11 1 1
14 33583 1 1 27 LEU HD12 H 1.830 6.868 5.027 1.00 . A A . 9 LEU HD12 1 1
14 33584 1 1 27 LEU HD13 H 2.604 5.284 5.066 1.00 . A A . 9 LEU HD13 1 1
14 33585 1 1 27 LEU HD21 H 0.341 4.834 3.639 1.00 . A A . 9 LEU HD21 1 1
14 33586 1 1 27 LEU HD22 H -0.283 6.414 4.112 1.00 . A A . 9 LEU HD22 1 1
14 33587 1 1 27 LEU HD23 H -1.184 4.953 4.517 1.00 . A A . 9 LEU HD23 1 1
14 33588 1 1 27 LEU HG H -0.006 5.781 6.501 1.00 . A A . 9 LEU HG 1 1
14 33589 1 1 27 LEU N N 1.605 2.245 7.805 1.00 . A A . 9 LEU N 1 1
14 33590 1 1 27 LEU O O 0.099 4.438 8.940 1.00 . A A . 9 LEU O 1 1
14 33591 1 1 28 GLY C C 2.246 7.780 9.771 1.00 . A A . 10 GLY C 1 1
14 33592 1 1 28 GLY CA C 1.606 6.409 9.967 1.00 . A A . 10 GLY CA 1 1
14 33593 1 1 28 GLY H H 2.910 5.590 8.445 1.00 . A A . 10 GLY H 1 1
14 33594 1 1 28 GLY HA2 H 0.529 6.515 9.974 1.00 . A A . 10 GLY HA2 1 1
14 33595 1 1 28 GLY HA3 H 1.932 5.997 10.909 1.00 . A A . 10 GLY HA3 1 1
14 33596 1 1 28 GLY N N 2.019 5.497 8.856 1.00 . A A . 10 GLY N 1 1
14 33597 1 1 28 GLY O O 3.223 7.924 9.064 1.00 . A A . 10 GLY O 1 1
14 33598 1 1 29 TRP C C 1.781 11.069 11.343 1.00 . A A . 11 TRP C 1 1
14 33599 1 1 29 TRP CA C 2.288 10.148 10.235 1.00 . A A . 11 TRP CA 1 1
14 33600 1 1 29 TRP CB C 1.898 10.715 8.867 1.00 . A A . 11 TRP CB 1 1
14 33601 1 1 29 TRP CD1 C -0.163 12.166 9.067 1.00 . A A . 11 TRP CD1 1 1
14 33602 1 1 29 TRP CD2 C -0.651 10.039 8.522 1.00 . A A . 11 TRP CD2 1 1
14 33603 1 1 29 TRP CE2 C -1.883 10.731 8.599 1.00 . A A . 11 TRP CE2 1 1
14 33604 1 1 29 TRP CE3 C -0.678 8.672 8.193 1.00 . A A . 11 TRP CE3 1 1
14 33605 1 1 29 TRP CG C 0.425 10.973 8.825 1.00 . A A . 11 TRP CG 1 1
14 33606 1 1 29 TRP CH2 C -3.106 8.730 8.031 1.00 . A A . 11 TRP CH2 1 1
14 33607 1 1 29 TRP CZ2 C -3.098 10.089 8.357 1.00 . A A . 11 TRP CZ2 1 1
14 33608 1 1 29 TRP CZ3 C -1.899 8.023 7.949 1.00 . A A . 11 TRP CZ3 1 1
14 33609 1 1 29 TRP H H 0.915 8.656 10.959 1.00 . A A . 11 TRP H 1 1
14 33610 1 1 29 TRP HA H 3.362 10.079 10.302 1.00 . A A . 11 TRP HA 1 1
14 33611 1 1 29 TRP HB2 H 2.429 11.639 8.698 1.00 . A A . 11 TRP HB2 1 1
14 33612 1 1 29 TRP HB3 H 2.157 10.004 8.096 1.00 . A A . 11 TRP HB3 1 1
14 33613 1 1 29 TRP HD1 H 0.352 13.080 9.323 1.00 . A A . 11 TRP HD1 1 1
14 33614 1 1 29 TRP HE1 H -2.189 12.741 9.056 1.00 . A A . 11 TRP HE1 1 1
14 33615 1 1 29 TRP HE3 H 0.246 8.118 8.127 1.00 . A A . 11 TRP HE3 1 1
14 33616 1 1 29 TRP HH2 H -4.042 8.225 7.842 1.00 . A A . 11 TRP HH2 1 1
14 33617 1 1 29 TRP HZ2 H -4.026 10.638 8.421 1.00 . A A . 11 TRP HZ2 1 1
14 33618 1 1 29 TRP HZ3 H -1.907 6.973 7.697 1.00 . A A . 11 TRP HZ3 1 1
14 33619 1 1 29 TRP N N 1.704 8.791 10.392 1.00 . A A . 11 TRP N 1 1
14 33620 1 1 29 TRP NE1 N -1.533 12.025 8.933 1.00 . A A . 11 TRP NE1 1 1
14 33621 1 1 29 TRP O O 0.732 10.854 11.918 1.00 . A A . 11 TRP O 1 1
14 33622 1 1 30 ASP C C 1.125 14.067 12.140 1.00 . A A . 12 ASP C 1 1
14 33623 1 1 30 ASP CA C 2.104 13.042 12.718 1.00 . A A . 12 ASP CA 1 1
14 33624 1 1 30 ASP CB C 3.333 13.767 13.269 1.00 . A A . 12 ASP CB 1 1
14 33625 1 1 30 ASP CG C 4.152 12.804 14.131 1.00 . A A . 12 ASP CG 1 1
14 33626 1 1 30 ASP H H 3.370 12.243 11.164 1.00 . A A . 12 ASP H 1 1
14 33627 1 1 30 ASP HA H 1.622 12.494 13.515 1.00 . A A . 12 ASP HA 1 1
14 33628 1 1 30 ASP HB2 H 3.940 14.121 12.448 1.00 . A A . 12 ASP HB2 1 1
14 33629 1 1 30 ASP HB3 H 3.017 14.605 13.872 1.00 . A A . 12 ASP HB3 1 1
14 33630 1 1 30 ASP N N 2.527 12.095 11.645 1.00 . A A . 12 ASP N 1 1
14 33631 1 1 30 ASP O O 1.432 14.771 11.200 1.00 . A A . 12 ASP O 1 1
14 33632 1 1 30 ASP OD1 O 4.423 11.709 13.666 1.00 . A A . 12 ASP OD1 1 1
14 33633 1 1 30 ASP OD2 O 4.494 13.178 15.241 1.00 . A A . 12 ASP OD2 1 1
14 33634 1 1 31 ALA C C -0.753 16.519 12.774 1.00 . A A . 13 ALA C 1 1
14 33635 1 1 31 ALA CA C -1.049 15.139 12.184 1.00 . A A . 13 ALA CA 1 1
14 33636 1 1 31 ALA CB C -2.455 14.698 12.596 1.00 . A A . 13 ALA CB 1 1
14 33637 1 1 31 ALA H H -0.279 13.581 13.458 1.00 . A A . 13 ALA H 1 1
14 33638 1 1 31 ALA HA H -0.987 15.186 11.107 1.00 . A A . 13 ALA HA 1 1
14 33639 1 1 31 ALA HB1 H -3.187 15.245 12.020 1.00 . A A . 13 ALA HB1 1 1
14 33640 1 1 31 ALA HB2 H -2.602 14.896 13.647 1.00 . A A . 13 ALA HB2 1 1
14 33641 1 1 31 ALA HB3 H -2.569 13.640 12.410 1.00 . A A . 13 ALA HB3 1 1
14 33642 1 1 31 ALA N N -0.051 14.157 12.699 1.00 . A A . 13 ALA N 1 1
14 33643 1 1 31 ALA O O -0.110 16.639 13.799 1.00 . A A . 13 ALA O 1 1
14 33644 1 1 32 ARG C C -2.288 19.733 12.627 1.00 . A A . 14 ARG C 1 1
14 33645 1 1 32 ARG CA C -0.975 18.949 12.647 1.00 . A A . 14 ARG CA 1 1
14 33646 1 1 32 ARG CB C 0.047 19.649 11.748 1.00 . A A . 14 ARG CB 1 1
14 33647 1 1 32 ARG CD C 1.467 21.691 11.493 1.00 . A A . 14 ARG CD 1 1
14 33648 1 1 32 ARG CG C 0.327 21.052 12.290 1.00 . A A . 14 ARG CG 1 1
14 33649 1 1 32 ARG CZ C 3.695 21.035 10.805 1.00 . A A . 14 ARG CZ 1 1
14 33650 1 1 32 ARG H H -1.735 17.436 11.310 1.00 . A A . 14 ARG H 1 1
14 33651 1 1 32 ARG HA H -0.598 18.913 13.660 1.00 . A A . 14 ARG HA 1 1
14 33652 1 1 32 ARG HB2 H 0.964 19.077 11.733 1.00 . A A . 14 ARG HB2 1 1
14 33653 1 1 32 ARG HB3 H -0.346 19.724 10.745 1.00 . A A . 14 ARG HB3 1 1
14 33654 1 1 32 ARG HD2 H 1.186 21.757 10.453 1.00 . A A . 14 ARG HD2 1 1
14 33655 1 1 32 ARG HD3 H 1.662 22.681 11.877 1.00 . A A . 14 ARG HD3 1 1
14 33656 1 1 32 ARG HE H 2.751 20.174 12.325 1.00 . A A . 14 ARG HE 1 1
14 33657 1 1 32 ARG HG2 H -0.563 21.657 12.196 1.00 . A A . 14 ARG HG2 1 1
14 33658 1 1 32 ARG HG3 H 0.611 20.986 13.330 1.00 . A A . 14 ARG HG3 1 1
14 33659 1 1 32 ARG HH11 H 2.799 22.506 9.785 1.00 . A A . 14 ARG HH11 1 1
14 33660 1 1 32 ARG HH12 H 4.389 22.080 9.245 1.00 . A A . 14 ARG HH12 1 1
14 33661 1 1 32 ARG HH21 H 4.827 19.606 11.635 1.00 . A A . 14 ARG HH21 1 1
14 33662 1 1 32 ARG HH22 H 5.537 20.439 10.292 1.00 . A A . 14 ARG HH22 1 1
14 33663 1 1 32 ARG N N -1.219 17.563 12.134 1.00 . A A . 14 ARG N 1 1
14 33664 1 1 32 ARG NE N 2.695 20.857 11.624 1.00 . A A . 14 ARG NE 1 1
14 33665 1 1 32 ARG NH1 N 3.622 21.944 9.873 1.00 . A A . 14 ARG NH1 1 1
14 33666 1 1 32 ARG NH2 N 4.770 20.303 10.920 1.00 . A A . 14 ARG NH2 1 1
14 33667 1 1 32 ARG O O -2.773 20.124 11.584 1.00 . A A . 14 ARG O 1 1
14 33668 1 1 33 SER C C -3.857 22.212 14.039 1.00 . A A . 15 SER C 1 1
14 33669 1 1 33 SER CA C -4.153 20.726 13.828 1.00 . A A . 15 SER CA 1 1
14 33670 1 1 33 SER CB C -5.004 20.208 14.989 1.00 . A A . 15 SER CB 1 1
14 33671 1 1 33 SER H H -2.460 19.642 14.603 1.00 . A A . 15 SER H 1 1
14 33672 1 1 33 SER HA H -4.695 20.596 12.901 1.00 . A A . 15 SER HA 1 1
14 33673 1 1 33 SER HB2 H -4.613 20.579 15.921 1.00 . A A . 15 SER HB2 1 1
14 33674 1 1 33 SER HB3 H -6.024 20.551 14.866 1.00 . A A . 15 SER HB3 1 1
14 33675 1 1 33 SER HG H -4.297 18.502 14.374 1.00 . A A . 15 SER HG 1 1
14 33676 1 1 33 SER N N -2.869 19.966 13.775 1.00 . A A . 15 SER N 1 1
14 33677 1 1 33 SER O O -3.130 22.591 14.936 1.00 . A A . 15 SER O 1 1
14 33678 1 1 33 SER OG O -4.968 18.787 14.999 1.00 . A A . 15 SER OG 1 1
14 33679 1 1 34 THR C C -5.381 25.277 12.792 1.00 . A A . 16 THR C 1 1
14 33680 1 1 34 THR CA C -4.181 24.520 13.362 1.00 . A A . 16 THR CA 1 1
14 33681 1 1 34 THR CB C -2.917 24.910 12.592 1.00 . A A . 16 THR CB 1 1
14 33682 1 1 34 THR CG2 C -2.666 26.411 12.745 1.00 . A A . 16 THR CG2 1 1
14 33683 1 1 34 THR H H -5.003 22.723 12.505 1.00 . A A . 16 THR H 1 1
14 33684 1 1 34 THR HA H -4.060 24.770 14.407 1.00 . A A . 16 THR HA 1 1
14 33685 1 1 34 THR HB H -3.045 24.675 11.547 1.00 . A A . 16 THR HB 1 1
14 33686 1 1 34 THR HG1 H -1.783 24.321 14.059 1.00 . A A . 16 THR HG1 1 1
14 33687 1 1 34 THR HG21 H -3.410 26.959 12.186 1.00 . A A . 16 THR HG21 1 1
14 33688 1 1 34 THR HG22 H -1.683 26.651 12.367 1.00 . A A . 16 THR HG22 1 1
14 33689 1 1 34 THR HG23 H -2.727 26.681 13.788 1.00 . A A . 16 THR HG23 1 1
14 33690 1 1 34 THR N N -4.419 23.055 13.219 1.00 . A A . 16 THR N 1 1
14 33691 1 1 34 THR O O -6.231 25.751 13.520 1.00 . A A . 16 THR O 1 1
14 33692 1 1 34 THR OG1 O -1.808 24.187 13.108 1.00 . A A . 16 THR OG1 1 1
14 33693 1 1 35 ASP C C -7.761 25.115 10.657 1.00 . A A . 17 ASP C 1 1
14 33694 1 1 35 ASP CA C -6.612 26.102 10.871 1.00 . A A . 17 ASP CA 1 1
14 33695 1 1 35 ASP CB C -6.181 26.682 9.522 1.00 . A A . 17 ASP CB 1 1
14 33696 1 1 35 ASP CG C -7.261 27.634 9.006 1.00 . A A . 17 ASP CG 1 1
14 33697 1 1 35 ASP H H -4.768 24.989 10.926 1.00 . A A . 17 ASP H 1 1
14 33698 1 1 35 ASP HA H -6.939 26.903 11.520 1.00 . A A . 17 ASP HA 1 1
14 33699 1 1 35 ASP HB2 H -5.252 27.221 9.642 1.00 . A A . 17 ASP HB2 1 1
14 33700 1 1 35 ASP HB3 H -6.042 25.880 8.813 1.00 . A A . 17 ASP HB3 1 1
14 33701 1 1 35 ASP N N -5.462 25.385 11.494 1.00 . A A . 17 ASP N 1 1
14 33702 1 1 35 ASP O O -8.626 25.324 9.830 1.00 . A A . 17 ASP O 1 1
14 33703 1 1 35 ASP OD1 O -7.642 28.524 9.749 1.00 . A A . 17 ASP OD1 1 1
14 33704 1 1 35 ASP OD2 O -7.690 27.457 7.878 1.00 . A A . 17 ASP OD2 1 1
14 33705 1 1 36 GLY C C -8.499 22.060 10.109 1.00 . A A . 18 GLY C 1 1
14 33706 1 1 36 GLY CA C -8.865 23.031 11.234 1.00 . A A . 18 GLY CA 1 1
14 33707 1 1 36 GLY H H -7.064 23.886 12.055 1.00 . A A . 18 GLY H 1 1
14 33708 1 1 36 GLY HA2 H -8.987 22.483 12.158 1.00 . A A . 18 GLY HA2 1 1
14 33709 1 1 36 GLY HA3 H -9.789 23.531 10.987 1.00 . A A . 18 GLY HA3 1 1
14 33710 1 1 36 GLY N N -7.774 24.036 11.395 1.00 . A A . 18 GLY N 1 1
14 33711 1 1 36 GLY O O -9.157 21.060 9.900 1.00 . A A . 18 GLY O 1 1
14 33712 1 1 37 GLN C C -6.178 20.308 8.828 1.00 . A A . 19 GLN C 1 1
14 33713 1 1 37 GLN CA C -7.040 21.443 8.271 1.00 . A A . 19 GLN CA 1 1
14 33714 1 1 37 GLN CB C -6.230 22.238 7.243 1.00 . A A . 19 GLN CB 1 1
14 33715 1 1 37 GLN CD C -6.194 24.292 5.821 1.00 . A A . 19 GLN CD 1 1
14 33716 1 1 37 GLN CG C -7.025 23.471 6.808 1.00 . A A . 19 GLN CG 1 1
14 33717 1 1 37 GLN H H -6.935 23.159 9.570 1.00 . A A . 19 GLN H 1 1
14 33718 1 1 37 GLN HA H -7.917 21.030 7.795 1.00 . A A . 19 GLN HA 1 1
14 33719 1 1 37 GLN HB2 H -5.295 22.549 7.685 1.00 . A A . 19 GLN HB2 1 1
14 33720 1 1 37 GLN HB3 H -6.034 21.617 6.382 1.00 . A A . 19 GLN HB3 1 1
14 33721 1 1 37 GLN HE21 H -4.675 23.013 5.818 1.00 . A A . 19 GLN HE21 1 1
14 33722 1 1 37 GLN HE22 H -4.478 24.376 4.825 1.00 . A A . 19 GLN HE22 1 1
14 33723 1 1 37 GLN HG2 H -7.944 23.158 6.334 1.00 . A A . 19 GLN HG2 1 1
14 33724 1 1 37 GLN HG3 H -7.253 24.076 7.673 1.00 . A A . 19 GLN HG3 1 1
14 33725 1 1 37 GLN N N -7.452 22.347 9.383 1.00 . A A . 19 GLN N 1 1
14 33726 1 1 37 GLN NE2 N -5.018 23.858 5.458 1.00 . A A . 19 GLN NE2 1 1
14 33727 1 1 37 GLN O O -5.889 20.255 10.007 1.00 . A A . 19 GLN O 1 1
14 33728 1 1 37 GLN OE1 O -6.619 25.339 5.374 1.00 . A A . 19 GLN OE1 1 1
14 33729 1 1 38 ASP C C -4.500 17.406 7.273 1.00 . A A . 20 ASP C 1 1
14 33730 1 1 38 ASP CA C -4.921 18.266 8.467 1.00 . A A . 20 ASP CA 1 1
14 33731 1 1 38 ASP CB C -5.723 17.414 9.453 1.00 . A A . 20 ASP CB 1 1
14 33732 1 1 38 ASP CG C -7.126 17.169 8.895 1.00 . A A . 20 ASP CG 1 1
14 33733 1 1 38 ASP H H -6.008 19.460 7.041 1.00 . A A . 20 ASP H 1 1
14 33734 1 1 38 ASP HA H -4.041 18.655 8.959 1.00 . A A . 20 ASP HA 1 1
14 33735 1 1 38 ASP HB2 H -5.222 16.467 9.600 1.00 . A A . 20 ASP HB2 1 1
14 33736 1 1 38 ASP HB3 H -5.798 17.931 10.398 1.00 . A A . 20 ASP HB3 1 1
14 33737 1 1 38 ASP N N -5.764 19.398 7.988 1.00 . A A . 20 ASP N 1 1
14 33738 1 1 38 ASP O O -5.026 17.539 6.185 1.00 . A A . 20 ASP O 1 1
14 33739 1 1 38 ASP OD1 O -7.232 16.481 7.893 1.00 . A A . 20 ASP OD1 1 1
14 33740 1 1 38 ASP OD2 O -8.070 17.674 9.479 1.00 . A A . 20 ASP OD2 1 1
14 33741 1 1 39 PHE C C -3.827 14.307 6.415 1.00 . A A . 21 PHE C 1 1
14 33742 1 1 39 PHE CA C -3.097 15.649 6.343 1.00 . A A . 21 PHE CA 1 1
14 33743 1 1 39 PHE CB C -1.591 15.415 6.467 1.00 . A A . 21 PHE CB 1 1
14 33744 1 1 39 PHE CD1 C -0.857 17.719 5.754 1.00 . A A . 21 PHE CD1 1 1
14 33745 1 1 39 PHE CD2 C -0.297 16.961 7.989 1.00 . A A . 21 PHE CD2 1 1
14 33746 1 1 39 PHE CE1 C -0.217 18.938 6.007 1.00 . A A . 21 PHE CE1 1 1
14 33747 1 1 39 PHE CE2 C 0.343 18.180 8.241 1.00 . A A . 21 PHE CE2 1 1
14 33748 1 1 39 PHE CG C -0.898 16.730 6.744 1.00 . A A . 21 PHE CG 1 1
14 33749 1 1 39 PHE CZ C 0.383 19.169 7.251 1.00 . A A . 21 PHE CZ 1 1
14 33750 1 1 39 PHE H H -3.146 16.433 8.352 1.00 . A A . 21 PHE H 1 1
14 33751 1 1 39 PHE HA H -3.309 16.124 5.395 1.00 . A A . 21 PHE HA 1 1
14 33752 1 1 39 PHE HB2 H -1.399 14.724 7.276 1.00 . A A . 21 PHE HB2 1 1
14 33753 1 1 39 PHE HB3 H -1.217 15.000 5.543 1.00 . A A . 21 PHE HB3 1 1
14 33754 1 1 39 PHE HD1 H -1.320 17.542 4.794 1.00 . A A . 21 PHE HD1 1 1
14 33755 1 1 39 PHE HD2 H -0.327 16.199 8.753 1.00 . A A . 21 PHE HD2 1 1
14 33756 1 1 39 PHE HE1 H -0.186 19.701 5.244 1.00 . A A . 21 PHE HE1 1 1
14 33757 1 1 39 PHE HE2 H 0.806 18.358 9.201 1.00 . A A . 21 PHE HE2 1 1
14 33758 1 1 39 PHE HZ H 0.877 20.109 7.446 1.00 . A A . 21 PHE HZ 1 1
14 33759 1 1 39 PHE N N -3.556 16.523 7.466 1.00 . A A . 21 PHE N 1 1
14 33760 1 1 39 PHE O O -4.089 13.791 7.483 1.00 . A A . 21 PHE O 1 1
14 33761 1 1 40 ASP C C -4.365 11.549 4.142 1.00 . A A . 22 ASP C 1 1
14 33762 1 1 40 ASP CA C -4.886 12.429 5.282 1.00 . A A . 22 ASP CA 1 1
14 33763 1 1 40 ASP CB C -6.384 12.681 5.085 1.00 . A A . 22 ASP CB 1 1
14 33764 1 1 40 ASP CG C -7.115 11.347 4.924 1.00 . A A . 22 ASP CG 1 1
14 33765 1 1 40 ASP H H -3.946 14.177 4.435 1.00 . A A . 22 ASP H 1 1
14 33766 1 1 40 ASP HA H -4.730 11.919 6.223 1.00 . A A . 22 ASP HA 1 1
14 33767 1 1 40 ASP HB2 H -6.775 13.205 5.946 1.00 . A A . 22 ASP HB2 1 1
14 33768 1 1 40 ASP HB3 H -6.534 13.281 4.200 1.00 . A A . 22 ASP HB3 1 1
14 33769 1 1 40 ASP N N -4.164 13.739 5.284 1.00 . A A . 22 ASP N 1 1
14 33770 1 1 40 ASP O O -4.744 11.710 2.999 1.00 . A A . 22 ASP O 1 1
14 33771 1 1 40 ASP OD1 O -6.504 10.324 5.185 1.00 . A A . 22 ASP OD1 1 1
14 33772 1 1 40 ASP OD2 O -8.273 11.371 4.542 1.00 . A A . 22 ASP OD2 1 1
14 33773 1 1 41 LEU C C -3.934 8.513 3.237 1.00 . A A . 23 LEU C 1 1
14 33774 1 1 41 LEU CA C -2.981 9.703 3.382 1.00 . A A . 23 LEU CA 1 1
14 33775 1 1 41 LEU CB C -1.585 9.203 3.778 1.00 . A A . 23 LEU CB 1 1
14 33776 1 1 41 LEU CD1 C -0.925 11.585 4.172 1.00 . A A . 23 LEU CD1 1 1
14 33777 1 1 41 LEU CD2 C 0.832 9.818 3.962 1.00 . A A . 23 LEU CD2 1 1
14 33778 1 1 41 LEU CG C -0.542 10.281 3.468 1.00 . A A . 23 LEU CG 1 1
14 33779 1 1 41 LEU H H -3.227 10.487 5.376 1.00 . A A . 23 LEU H 1 1
14 33780 1 1 41 LEU HA H -2.925 10.236 2.442 1.00 . A A . 23 LEU HA 1 1
14 33781 1 1 41 LEU HB2 H -1.570 8.982 4.835 1.00 . A A . 23 LEU HB2 1 1
14 33782 1 1 41 LEU HB3 H -1.349 8.309 3.220 1.00 . A A . 23 LEU HB3 1 1
14 33783 1 1 41 LEU HD11 H -1.748 12.048 3.649 1.00 . A A . 23 LEU HD11 1 1
14 33784 1 1 41 LEU HD12 H -0.078 12.255 4.174 1.00 . A A . 23 LEU HD12 1 1
14 33785 1 1 41 LEU HD13 H -1.218 11.372 5.190 1.00 . A A . 23 LEU HD13 1 1
14 33786 1 1 41 LEU HD21 H 1.221 9.066 3.291 1.00 . A A . 23 LEU HD21 1 1
14 33787 1 1 41 LEU HD22 H 0.737 9.400 4.953 1.00 . A A . 23 LEU HD22 1 1
14 33788 1 1 41 LEU HD23 H 1.508 10.660 3.990 1.00 . A A . 23 LEU HD23 1 1
14 33789 1 1 41 LEU HG H -0.505 10.448 2.401 1.00 . A A . 23 LEU HG 1 1
14 33790 1 1 41 LEU N N -3.511 10.608 4.446 1.00 . A A . 23 LEU N 1 1
14 33791 1 1 41 LEU O O -4.751 8.262 4.102 1.00 . A A . 23 LEU O 1 1
14 33792 1 1 42 ASP C C -3.935 5.380 1.544 1.00 . A A . 24 ASP C 1 1
14 33793 1 1 42 ASP CA C -4.754 6.609 1.943 1.00 . A A . 24 ASP CA 1 1
14 33794 1 1 42 ASP CB C -5.750 6.935 0.828 1.00 . A A . 24 ASP CB 1 1
14 33795 1 1 42 ASP CG C -6.746 7.985 1.326 1.00 . A A . 24 ASP CG 1 1
14 33796 1 1 42 ASP H H -3.181 8.013 1.464 1.00 . A A . 24 ASP H 1 1
14 33797 1 1 42 ASP HA H -5.297 6.390 2.852 1.00 . A A . 24 ASP HA 1 1
14 33798 1 1 42 ASP HB2 H -5.218 7.320 -0.030 1.00 . A A . 24 ASP HB2 1 1
14 33799 1 1 42 ASP HB3 H -6.284 6.040 0.549 1.00 . A A . 24 ASP HB3 1 1
14 33800 1 1 42 ASP N N -3.844 7.784 2.150 1.00 . A A . 24 ASP N 1 1
14 33801 1 1 42 ASP O O -3.197 5.397 0.579 1.00 . A A . 24 ASP O 1 1
14 33802 1 1 42 ASP OD1 O -6.911 8.092 2.530 1.00 . A A . 24 ASP OD1 1 1
14 33803 1 1 42 ASP OD2 O -7.326 8.664 0.495 1.00 . A A . 24 ASP OD2 1 1
14 33804 1 1 43 ALA C C -4.226 2.109 1.178 1.00 . A A . 25 ALA C 1 1
14 33805 1 1 43 ALA CA C -3.311 3.059 1.955 1.00 . A A . 25 ALA CA 1 1
14 33806 1 1 43 ALA CB C -2.860 2.384 3.253 1.00 . A A . 25 ALA CB 1 1
14 33807 1 1 43 ALA H H -4.674 4.318 3.051 1.00 . A A . 25 ALA H 1 1
14 33808 1 1 43 ALA HA H -2.444 3.298 1.353 1.00 . A A . 25 ALA HA 1 1
14 33809 1 1 43 ALA HB1 H -2.554 1.369 3.044 1.00 . A A . 25 ALA HB1 1 1
14 33810 1 1 43 ALA HB2 H -3.679 2.375 3.957 1.00 . A A . 25 ALA HB2 1 1
14 33811 1 1 43 ALA HB3 H -2.030 2.931 3.674 1.00 . A A . 25 ALA HB3 1 1
14 33812 1 1 43 ALA N N -4.068 4.306 2.282 1.00 . A A . 25 ALA N 1 1
14 33813 1 1 43 ALA O O -5.386 1.950 1.500 1.00 . A A . 25 ALA O 1 1
14 33814 1 1 44 SER C C -3.685 -0.569 -1.234 1.00 . A A . 26 SER C 1 1
14 33815 1 1 44 SER CA C -4.560 0.544 -0.651 1.00 . A A . 26 SER CA 1 1
14 33816 1 1 44 SER CB C -5.228 1.315 -1.790 1.00 . A A . 26 SER CB 1 1
14 33817 1 1 44 SER H H -2.779 1.625 -0.091 1.00 . A A . 26 SER H 1 1
14 33818 1 1 44 SER HA H -5.321 0.106 -0.020 1.00 . A A . 26 SER HA 1 1
14 33819 1 1 44 SER HB2 H -4.484 1.872 -2.335 1.00 . A A . 26 SER HB2 1 1
14 33820 1 1 44 SER HB3 H -5.714 0.617 -2.459 1.00 . A A . 26 SER HB3 1 1
14 33821 1 1 44 SER HG H -5.751 2.731 -0.563 1.00 . A A . 26 SER HG 1 1
14 33822 1 1 44 SER N N -3.716 1.480 0.153 1.00 . A A . 26 SER N 1 1
14 33823 1 1 44 SER O O -2.473 -0.493 -1.216 1.00 . A A . 26 SER O 1 1
14 33824 1 1 44 SER OG O -6.184 2.217 -1.249 1.00 . A A . 26 SER OG 1 1
14 33825 1 1 45 ALA C C -4.164 -3.125 -3.689 1.00 . A A . 27 ALA C 1 1
14 33826 1 1 45 ALA CA C -3.524 -2.734 -2.356 1.00 . A A . 27 ALA CA 1 1
14 33827 1 1 45 ALA CB C -3.555 -3.932 -1.404 1.00 . A A . 27 ALA CB 1 1
14 33828 1 1 45 ALA H H -5.276 -1.631 -1.760 1.00 . A A . 27 ALA H 1 1
14 33829 1 1 45 ALA HA H -2.502 -2.436 -2.528 1.00 . A A . 27 ALA HA 1 1
14 33830 1 1 45 ALA HB1 H -3.349 -3.598 -0.398 1.00 . A A . 27 ALA HB1 1 1
14 33831 1 1 45 ALA HB2 H -2.808 -4.651 -1.705 1.00 . A A . 27 ALA HB2 1 1
14 33832 1 1 45 ALA HB3 H -4.532 -4.393 -1.437 1.00 . A A . 27 ALA HB3 1 1
14 33833 1 1 45 ALA N N -4.298 -1.601 -1.758 1.00 . A A . 27 ALA N 1 1
14 33834 1 1 45 ALA O O -5.370 -3.100 -3.834 1.00 . A A . 27 ALA O 1 1
14 33835 1 1 46 PHE C C -3.383 -5.248 -6.401 1.00 . A A . 28 PHE C 1 1
14 33836 1 1 46 PHE CA C -3.914 -3.869 -6.007 1.00 . A A . 28 PHE CA 1 1
14 33837 1 1 46 PHE CB C -3.479 -2.836 -7.048 1.00 . A A . 28 PHE CB 1 1
14 33838 1 1 46 PHE CD1 C -3.586 -0.748 -5.640 1.00 . A A . 28 PHE CD1 1 1
14 33839 1 1 46 PHE CD2 C -5.170 -1.007 -7.457 1.00 . A A . 28 PHE CD2 1 1
14 33840 1 1 46 PHE CE1 C -4.155 0.491 -5.321 1.00 . A A . 28 PHE CE1 1 1
14 33841 1 1 46 PHE CE2 C -5.739 0.231 -7.138 1.00 . A A . 28 PHE CE2 1 1
14 33842 1 1 46 PHE CG C -4.093 -1.498 -6.709 1.00 . A A . 28 PHE CG 1 1
14 33843 1 1 46 PHE CZ C -5.232 0.980 -6.070 1.00 . A A . 28 PHE CZ 1 1
14 33844 1 1 46 PHE H H -2.391 -3.486 -4.521 1.00 . A A . 28 PHE H 1 1
14 33845 1 1 46 PHE HA H -4.995 -3.905 -5.972 1.00 . A A . 28 PHE HA 1 1
14 33846 1 1 46 PHE HB2 H -2.402 -2.751 -7.043 1.00 . A A . 28 PHE HB2 1 1
14 33847 1 1 46 PHE HB3 H -3.811 -3.148 -8.027 1.00 . A A . 28 PHE HB3 1 1
14 33848 1 1 46 PHE HD1 H -2.755 -1.125 -5.062 1.00 . A A . 28 PHE HD1 1 1
14 33849 1 1 46 PHE HD2 H -5.562 -1.585 -8.282 1.00 . A A . 28 PHE HD2 1 1
14 33850 1 1 46 PHE HE1 H -3.764 1.068 -4.497 1.00 . A A . 28 PHE HE1 1 1
14 33851 1 1 46 PHE HE2 H -6.570 0.609 -7.715 1.00 . A A . 28 PHE HE2 1 1
14 33852 1 1 46 PHE HZ H -5.671 1.935 -5.823 1.00 . A A . 28 PHE HZ 1 1
14 33853 1 1 46 PHE N N -3.363 -3.480 -4.667 1.00 . A A . 28 PHE N 1 1
14 33854 1 1 46 PHE O O -2.221 -5.555 -6.220 1.00 . A A . 28 PHE O 1 1
14 33855 1 1 47 LEU C C -3.188 -7.397 -8.744 1.00 . A A . 29 LEU C 1 1
14 33856 1 1 47 LEU CA C -3.791 -7.452 -7.339 1.00 . A A . 29 LEU CA 1 1
14 33857 1 1 47 LEU CB C -5.001 -8.392 -7.369 1.00 . A A . 29 LEU CB 1 1
14 33858 1 1 47 LEU CD1 C -6.045 -7.264 -5.366 1.00 . A A . 29 LEU CD1 1 1
14 33859 1 1 47 LEU CD2 C -6.743 -9.580 -6.040 1.00 . A A . 29 LEU CD2 1 1
14 33860 1 1 47 LEU CG C -5.564 -8.602 -5.956 1.00 . A A . 29 LEU CG 1 1
14 33861 1 1 47 LEU H H -5.168 -5.812 -7.065 1.00 . A A . 29 LEU H 1 1
14 33862 1 1 47 LEU HA H -3.055 -7.824 -6.639 1.00 . A A . 29 LEU HA 1 1
14 33863 1 1 47 LEU HB2 H -5.768 -7.965 -7.998 1.00 . A A . 29 LEU HB2 1 1
14 33864 1 1 47 LEU HB3 H -4.699 -9.346 -7.775 1.00 . A A . 29 LEU HB3 1 1
14 33865 1 1 47 LEU HD11 H -6.439 -6.637 -6.153 1.00 . A A . 29 LEU HD11 1 1
14 33866 1 1 47 LEU HD12 H -5.217 -6.763 -4.888 1.00 . A A . 29 LEU HD12 1 1
14 33867 1 1 47 LEU HD13 H -6.819 -7.444 -4.632 1.00 . A A . 29 LEU HD13 1 1
14 33868 1 1 47 LEU HD21 H -7.295 -9.559 -5.112 1.00 . A A . 29 LEU HD21 1 1
14 33869 1 1 47 LEU HD22 H -6.371 -10.578 -6.215 1.00 . A A . 29 LEU HD22 1 1
14 33870 1 1 47 LEU HD23 H -7.394 -9.291 -6.852 1.00 . A A . 29 LEU HD23 1 1
14 33871 1 1 47 LEU HG H -4.795 -9.018 -5.322 1.00 . A A . 29 LEU HG 1 1
14 33872 1 1 47 LEU N N -4.232 -6.084 -6.935 1.00 . A A . 29 LEU N 1 1
14 33873 1 1 47 LEU O O -3.436 -6.479 -9.499 1.00 . A A . 29 LEU O 1 1
14 33874 1 1 48 LEU C C -1.696 -9.859 -10.954 1.00 . A A . 30 LEU C 1 1
14 33875 1 1 48 LEU CA C -1.808 -8.400 -10.480 1.00 . A A . 30 LEU CA 1 1
14 33876 1 1 48 LEU CB C -0.411 -7.727 -10.441 1.00 . A A . 30 LEU CB 1 1
14 33877 1 1 48 LEU CD1 C 1.080 -5.985 -11.442 1.00 . A A . 30 LEU CD1 1 1
14 33878 1 1 48 LEU CD2 C -0.323 -7.419 -12.935 1.00 . A A . 30 LEU CD2 1 1
14 33879 1 1 48 LEU CG C -0.263 -6.703 -11.578 1.00 . A A . 30 LEU CG 1 1
14 33880 1 1 48 LEU H H -2.227 -9.121 -8.491 1.00 . A A . 30 LEU H 1 1
14 33881 1 1 48 LEU HA H -2.463 -7.864 -11.155 1.00 . A A . 30 LEU HA 1 1
14 33882 1 1 48 LEU HB2 H -0.293 -7.219 -9.496 1.00 . A A . 30 LEU HB2 1 1
14 33883 1 1 48 LEU HB3 H 0.363 -8.474 -10.538 1.00 . A A . 30 LEU HB3 1 1
14 33884 1 1 48 LEU HD11 H 1.124 -5.168 -12.148 1.00 . A A . 30 LEU HD11 1 1
14 33885 1 1 48 LEU HD12 H 1.882 -6.679 -11.646 1.00 . A A . 30 LEU HD12 1 1
14 33886 1 1 48 LEU HD13 H 1.183 -5.599 -10.439 1.00 . A A . 30 LEU HD13 1 1
14 33887 1 1 48 LEU HD21 H 0.261 -8.326 -12.890 1.00 . A A . 30 LEU HD21 1 1
14 33888 1 1 48 LEU HD22 H 0.077 -6.772 -13.703 1.00 . A A . 30 LEU HD22 1 1
14 33889 1 1 48 LEU HD23 H -1.347 -7.662 -13.171 1.00 . A A . 30 LEU HD23 1 1
14 33890 1 1 48 LEU HG H -1.060 -5.980 -11.513 1.00 . A A . 30 LEU HG 1 1
14 33891 1 1 48 LEU N N -2.407 -8.383 -9.111 1.00 . A A . 30 LEU N 1 1
14 33892 1 1 48 LEU O O -1.240 -10.720 -10.228 1.00 . A A . 30 LEU O 1 1
14 33893 1 1 49 ALA C C -0.640 -11.786 -13.301 1.00 . A A . 31 ALA C 1 1
14 33894 1 1 49 ALA CA C -2.018 -11.552 -12.670 1.00 . A A . 31 ALA CA 1 1
14 33895 1 1 49 ALA CB C -3.111 -11.788 -13.722 1.00 . A A . 31 ALA CB 1 1
14 33896 1 1 49 ALA H H -2.472 -9.441 -12.737 1.00 . A A . 31 ALA H 1 1
14 33897 1 1 49 ALA HA H -2.158 -12.242 -11.846 1.00 . A A . 31 ALA HA 1 1
14 33898 1 1 49 ALA HB1 H -2.766 -11.459 -14.693 1.00 . A A . 31 ALA HB1 1 1
14 33899 1 1 49 ALA HB2 H -3.995 -11.232 -13.451 1.00 . A A . 31 ALA HB2 1 1
14 33900 1 1 49 ALA HB3 H -3.348 -12.841 -13.764 1.00 . A A . 31 ALA HB3 1 1
14 33901 1 1 49 ALA N N -2.106 -10.146 -12.163 1.00 . A A . 31 ALA N 1 1
14 33902 1 1 49 ALA O O 0.162 -10.881 -13.421 1.00 . A A . 31 ALA O 1 1
14 33903 1 1 50 ALA C C 0.898 -12.970 -15.834 1.00 . A A . 32 ALA C 1 1
14 33904 1 1 50 ALA CA C 0.956 -13.297 -14.339 1.00 . A A . 32 ALA CA 1 1
14 33905 1 1 50 ALA CB C 1.279 -14.782 -14.160 1.00 . A A . 32 ALA CB 1 1
14 33906 1 1 50 ALA H H -1.028 -13.710 -13.606 1.00 . A A . 32 ALA H 1 1
14 33907 1 1 50 ALA HA H 1.726 -12.702 -13.870 1.00 . A A . 32 ALA HA 1 1
14 33908 1 1 50 ALA HB1 H 2.084 -15.060 -14.825 1.00 . A A . 32 ALA HB1 1 1
14 33909 1 1 50 ALA HB2 H 0.403 -15.371 -14.391 1.00 . A A . 32 ALA HB2 1 1
14 33910 1 1 50 ALA HB3 H 1.577 -14.966 -13.140 1.00 . A A . 32 ALA HB3 1 1
14 33911 1 1 50 ALA N N -0.364 -12.997 -13.710 1.00 . A A . 32 ALA N 1 1
14 33912 1 1 50 ALA O O 1.907 -12.940 -16.511 1.00 . A A . 32 ALA O 1 1
14 33913 1 1 51 ASN C C 0.151 -11.009 -18.071 1.00 . A A . 33 ASN C 1 1
14 33914 1 1 51 ASN CA C -0.390 -12.414 -17.809 1.00 . A A . 33 ASN CA 1 1
14 33915 1 1 51 ASN CB C -1.860 -12.481 -18.229 1.00 . A A . 33 ASN CB 1 1
14 33916 1 1 51 ASN CG C -2.395 -13.895 -17.997 1.00 . A A . 33 ASN CG 1 1
14 33917 1 1 51 ASN H H -1.077 -12.762 -15.797 1.00 . A A . 33 ASN H 1 1
14 33918 1 1 51 ASN HA H 0.180 -13.132 -18.380 1.00 . A A . 33 ASN HA 1 1
14 33919 1 1 51 ASN HB2 H -2.433 -11.777 -17.643 1.00 . A A . 33 ASN HB2 1 1
14 33920 1 1 51 ASN HB3 H -1.946 -12.233 -19.276 1.00 . A A . 33 ASN HB3 1 1
14 33921 1 1 51 ASN HD21 H -4.151 -13.270 -17.314 1.00 . A A . 33 ASN HD21 1 1
14 33922 1 1 51 ASN HD22 H -3.952 -14.954 -17.367 1.00 . A A . 33 ASN HD22 1 1
14 33923 1 1 51 ASN N N -0.274 -12.731 -16.357 1.00 . A A . 33 ASN N 1 1
14 33924 1 1 51 ASN ND2 N -3.599 -14.053 -17.519 1.00 . A A . 33 ASN ND2 1 1
14 33925 1 1 51 ASN O O 0.213 -10.558 -19.198 1.00 . A A . 33 ASN O 1 1
14 33926 1 1 51 ASN OD1 O -1.711 -14.866 -18.252 1.00 . A A . 33 ASN OD1 1 1
14 33927 1 1 52 GLY C C -0.037 -7.925 -16.885 1.00 . A A . 34 GLY C 1 1
14 33928 1 1 52 GLY CA C 1.071 -8.922 -17.214 1.00 . A A . 34 GLY CA 1 1
14 33929 1 1 52 GLY H H 0.469 -10.694 -16.135 1.00 . A A . 34 GLY H 1 1
14 33930 1 1 52 GLY HA2 H 1.905 -8.771 -16.543 1.00 . A A . 34 GLY HA2 1 1
14 33931 1 1 52 GLY HA3 H 1.396 -8.773 -18.234 1.00 . A A . 34 GLY HA3 1 1
14 33932 1 1 52 GLY N N 0.537 -10.309 -17.036 1.00 . A A . 34 GLY N 1 1
14 33933 1 1 52 GLY O O 0.188 -6.734 -16.798 1.00 . A A . 34 GLY O 1 1
14 33934 1 1 53 LYS C C -3.055 -8.079 -15.092 1.00 . A A . 35 LYS C 1 1
14 33935 1 1 53 LYS CA C -2.389 -7.531 -16.349 1.00 . A A . 35 LYS CA 1 1
14 33936 1 1 53 LYS CB C -3.399 -7.536 -17.504 1.00 . A A . 35 LYS CB 1 1
14 33937 1 1 53 LYS CD C -3.619 -7.080 -19.955 1.00 . A A . 35 LYS CD 1 1
14 33938 1 1 53 LYS CE C -2.901 -7.152 -21.304 1.00 . A A . 35 LYS CE 1 1
14 33939 1 1 53 LYS CG C -2.651 -7.484 -18.840 1.00 . A A . 35 LYS CG 1 1
14 33940 1 1 53 LYS H H -1.373 -9.385 -16.759 1.00 . A A . 35 LYS H 1 1
14 33941 1 1 53 LYS HA H -2.049 -6.520 -16.167 1.00 . A A . 35 LYS HA 1 1
14 33942 1 1 53 LYS HB2 H -3.996 -8.438 -17.461 1.00 . A A . 35 LYS HB2 1 1
14 33943 1 1 53 LYS HB3 H -4.045 -6.674 -17.418 1.00 . A A . 35 LYS HB3 1 1
14 33944 1 1 53 LYS HD2 H -4.464 -7.754 -19.959 1.00 . A A . 35 LYS HD2 1 1
14 33945 1 1 53 LYS HD3 H -3.963 -6.071 -19.786 1.00 . A A . 35 LYS HD3 1 1
14 33946 1 1 53 LYS HE2 H -2.542 -8.157 -21.468 1.00 . A A . 35 LYS HE2 1 1
14 33947 1 1 53 LYS HE3 H -3.588 -6.882 -22.092 1.00 . A A . 35 LYS HE3 1 1
14 33948 1 1 53 LYS HG2 H -1.850 -6.762 -18.779 1.00 . A A . 35 LYS HG2 1 1
14 33949 1 1 53 LYS HG3 H -2.241 -8.458 -19.060 1.00 . A A . 35 LYS HG3 1 1
14 33950 1 1 53 LYS HZ1 H -1.481 -5.985 -22.284 1.00 . A A . 35 LYS HZ1 1 1
14 33951 1 1 53 LYS HZ2 H -0.942 -6.645 -20.814 1.00 . A A . 35 LYS HZ2 1 1
14 33952 1 1 53 LYS HZ3 H -2.018 -5.330 -20.815 1.00 . A A . 35 LYS HZ3 1 1
14 33953 1 1 53 LYS N N -1.233 -8.416 -16.690 1.00 . A A . 35 LYS N 1 1
14 33954 1 1 53 LYS NZ N -1.749 -6.207 -21.304 1.00 . A A . 35 LYS NZ 1 1
14 33955 1 1 53 LYS O O -2.694 -9.128 -14.602 1.00 . A A . 35 LYS O 1 1
14 33956 1 1 54 VAL C C -5.878 -8.784 -13.749 1.00 . A A . 36 VAL C 1 1
14 33957 1 1 54 VAL CA C -4.704 -7.904 -13.337 1.00 . A A . 36 VAL CA 1 1
14 33958 1 1 54 VAL CB C -5.233 -6.728 -12.492 1.00 . A A . 36 VAL CB 1 1
14 33959 1 1 54 VAL CG1 C -5.568 -7.210 -11.068 1.00 . A A . 36 VAL CG1 1 1
14 33960 1 1 54 VAL CG2 C -4.179 -5.608 -12.437 1.00 . A A . 36 VAL CG2 1 1
14 33961 1 1 54 VAL H H -4.312 -6.546 -14.966 1.00 . A A . 36 VAL H 1 1
14 33962 1 1 54 VAL HA H -4.009 -8.488 -12.756 1.00 . A A . 36 VAL HA 1 1
14 33963 1 1 54 VAL HB H -6.135 -6.342 -12.950 1.00 . A A . 36 VAL HB 1 1
14 33964 1 1 54 VAL HG11 H -4.818 -7.908 -10.727 1.00 . A A . 36 VAL HG11 1 1
14 33965 1 1 54 VAL HG12 H -6.531 -7.697 -11.071 1.00 . A A . 36 VAL HG12 1 1
14 33966 1 1 54 VAL HG13 H -5.599 -6.365 -10.397 1.00 . A A . 36 VAL HG13 1 1
14 33967 1 1 54 VAL HG21 H -4.343 -4.996 -11.560 1.00 . A A . 36 VAL HG21 1 1
14 33968 1 1 54 VAL HG22 H -4.263 -4.994 -13.320 1.00 . A A . 36 VAL HG22 1 1
14 33969 1 1 54 VAL HG23 H -3.193 -6.038 -12.395 1.00 . A A . 36 VAL HG23 1 1
14 33970 1 1 54 VAL N N -4.026 -7.391 -14.561 1.00 . A A . 36 VAL N 1 1
14 33971 1 1 54 VAL O O -6.644 -8.438 -14.626 1.00 . A A . 36 VAL O 1 1
14 33972 1 1 55 ARG C C -8.478 -9.938 -13.182 1.00 . A A . 37 ARG C 1 1
14 33973 1 1 55 ARG CA C -7.217 -10.760 -13.445 1.00 . A A . 37 ARG CA 1 1
14 33974 1 1 55 ARG CB C -7.212 -12.018 -12.562 1.00 . A A . 37 ARG CB 1 1
14 33975 1 1 55 ARG CD C -7.375 -13.923 -14.209 1.00 . A A . 37 ARG CD 1 1
14 33976 1 1 55 ARG CG C -8.135 -13.096 -13.165 1.00 . A A . 37 ARG CG 1 1
14 33977 1 1 55 ARG CZ C -7.935 -15.674 -15.786 1.00 . A A . 37 ARG CZ 1 1
14 33978 1 1 55 ARG H H -5.450 -10.155 -12.374 1.00 . A A . 37 ARG H 1 1
14 33979 1 1 55 ARG HA H -7.171 -11.037 -14.487 1.00 . A A . 37 ARG HA 1 1
14 33980 1 1 55 ARG HB2 H -6.203 -12.399 -12.491 1.00 . A A . 37 ARG HB2 1 1
14 33981 1 1 55 ARG HB3 H -7.563 -11.761 -11.573 1.00 . A A . 37 ARG HB3 1 1
14 33982 1 1 55 ARG HD2 H -7.096 -13.292 -15.040 1.00 . A A . 37 ARG HD2 1 1
14 33983 1 1 55 ARG HD3 H -6.486 -14.342 -13.761 1.00 . A A . 37 ARG HD3 1 1
14 33984 1 1 55 ARG HE H -9.062 -15.263 -14.203 1.00 . A A . 37 ARG HE 1 1
14 33985 1 1 55 ARG HG2 H -8.479 -13.751 -12.377 1.00 . A A . 37 ARG HG2 1 1
14 33986 1 1 55 ARG HG3 H -8.987 -12.626 -13.634 1.00 . A A . 37 ARG HG3 1 1
14 33987 1 1 55 ARG HH11 H -6.266 -14.619 -16.114 1.00 . A A . 37 ARG HH11 1 1
14 33988 1 1 55 ARG HH12 H -6.612 -15.855 -17.277 1.00 . A A . 37 ARG HH12 1 1
14 33989 1 1 55 ARG HH21 H -9.530 -16.882 -15.710 1.00 . A A . 37 ARG HH21 1 1
14 33990 1 1 55 ARG HH22 H -8.460 -17.137 -17.048 1.00 . A A . 37 ARG HH22 1 1
14 33991 1 1 55 ARG N N -6.057 -9.901 -13.100 1.00 . A A . 37 ARG N 1 1
14 33992 1 1 55 ARG NE N -8.250 -15.026 -14.698 1.00 . A A . 37 ARG NE 1 1
14 33993 1 1 55 ARG NH1 N -6.854 -15.358 -16.444 1.00 . A A . 37 ARG NH1 1 1
14 33994 1 1 55 ARG NH2 N -8.702 -16.640 -16.215 1.00 . A A . 37 ARG NH2 1 1
14 33995 1 1 55 ARG O O -9.586 -10.357 -13.449 1.00 . A A . 37 ARG O 1 1
14 33996 1 1 56 GLY C C -8.943 -6.644 -11.591 1.00 . A A . 38 GLY C 1 1
14 33997 1 1 56 GLY CA C -9.448 -7.862 -12.364 1.00 . A A . 38 GLY CA 1 1
14 33998 1 1 56 GLY H H -7.380 -8.447 -12.461 1.00 . A A . 38 GLY H 1 1
14 33999 1 1 56 GLY HA2 H -9.901 -7.540 -13.292 1.00 . A A . 38 GLY HA2 1 1
14 34000 1 1 56 GLY HA3 H -10.173 -8.389 -11.767 1.00 . A A . 38 GLY HA3 1 1
14 34001 1 1 56 GLY N N -8.294 -8.754 -12.659 1.00 . A A . 38 GLY N 1 1
14 34002 1 1 56 GLY O O -8.996 -6.599 -10.379 1.00 . A A . 38 GLY O 1 1
14 34003 1 1 57 ASP C C -8.936 -3.971 -10.555 1.00 . A A . 39 ASP C 1 1
14 34004 1 1 57 ASP CA C -7.926 -4.438 -11.601 1.00 . A A . 39 ASP CA 1 1
14 34005 1 1 57 ASP CB C -7.715 -3.329 -12.633 1.00 . A A . 39 ASP CB 1 1
14 34006 1 1 57 ASP CG C -8.887 -3.318 -13.615 1.00 . A A . 39 ASP CG 1 1
14 34007 1 1 57 ASP H H -8.410 -5.724 -13.264 1.00 . A A . 39 ASP H 1 1
14 34008 1 1 57 ASP HA H -6.990 -4.663 -11.120 1.00 . A A . 39 ASP HA 1 1
14 34009 1 1 57 ASP HB2 H -7.656 -2.375 -12.130 1.00 . A A . 39 ASP HB2 1 1
14 34010 1 1 57 ASP HB3 H -6.797 -3.509 -13.173 1.00 . A A . 39 ASP HB3 1 1
14 34011 1 1 57 ASP N N -8.445 -5.659 -12.287 1.00 . A A . 39 ASP N 1 1
14 34012 1 1 57 ASP O O -8.584 -3.594 -9.456 1.00 . A A . 39 ASP O 1 1
14 34013 1 1 57 ASP OD1 O -9.085 -4.320 -14.282 1.00 . A A . 39 ASP OD1 1 1
14 34014 1 1 57 ASP OD2 O -9.567 -2.308 -13.684 1.00 . A A . 39 ASP OD2 1 1
14 34015 1 1 58 ALA C C -11.215 -4.460 -8.699 1.00 . A A . 40 ALA C 1 1
14 34016 1 1 58 ALA CA C -11.241 -3.563 -9.940 1.00 . A A . 40 ALA CA 1 1
14 34017 1 1 58 ALA CB C -12.612 -3.666 -10.612 1.00 . A A . 40 ALA CB 1 1
14 34018 1 1 58 ALA H H -10.434 -4.308 -11.790 1.00 . A A . 40 ALA H 1 1
14 34019 1 1 58 ALA HA H -11.061 -2.539 -9.650 1.00 . A A . 40 ALA HA 1 1
14 34020 1 1 58 ALA HB1 H -13.382 -3.398 -9.903 1.00 . A A . 40 ALA HB1 1 1
14 34021 1 1 58 ALA HB2 H -12.772 -4.679 -10.951 1.00 . A A . 40 ALA HB2 1 1
14 34022 1 1 58 ALA HB3 H -12.650 -2.994 -11.456 1.00 . A A . 40 ALA HB3 1 1
14 34023 1 1 58 ALA N N -10.188 -3.999 -10.897 1.00 . A A . 40 ALA N 1 1
14 34024 1 1 58 ALA O O -12.036 -4.329 -7.813 1.00 . A A . 40 ALA O 1 1
14 34025 1 1 59 ASP C C -9.259 -5.664 -6.399 1.00 . A A . 41 ASP C 1 1
14 34026 1 1 59 ASP CA C -10.202 -6.273 -7.437 1.00 . A A . 41 ASP CA 1 1
14 34027 1 1 59 ASP CB C -9.667 -7.641 -7.872 1.00 . A A . 41 ASP CB 1 1
14 34028 1 1 59 ASP CG C -9.927 -8.666 -6.766 1.00 . A A . 41 ASP CG 1 1
14 34029 1 1 59 ASP H H -9.622 -5.462 -9.345 1.00 . A A . 41 ASP H 1 1
14 34030 1 1 59 ASP HA H -11.185 -6.394 -7.004 1.00 . A A . 41 ASP HA 1 1
14 34031 1 1 59 ASP HB2 H -10.169 -7.952 -8.777 1.00 . A A . 41 ASP HB2 1 1
14 34032 1 1 59 ASP HB3 H -8.605 -7.572 -8.054 1.00 . A A . 41 ASP HB3 1 1
14 34033 1 1 59 ASP N N -10.278 -5.371 -8.623 1.00 . A A . 41 ASP N 1 1
14 34034 1 1 59 ASP O O -8.677 -6.360 -5.593 1.00 . A A . 41 ASP O 1 1
14 34035 1 1 59 ASP OD1 O -10.197 -8.251 -5.652 1.00 . A A . 41 ASP OD1 1 1
14 34036 1 1 59 ASP OD2 O -9.850 -9.850 -7.053 1.00 . A A . 41 ASP OD2 1 1
14 34037 1 1 60 PHE C C -8.996 -3.357 -4.167 1.00 . A A . 42 PHE C 1 1
14 34038 1 1 60 PHE CA C -8.197 -3.711 -5.423 1.00 . A A . 42 PHE CA 1 1
14 34039 1 1 60 PHE CB C -7.595 -2.440 -6.042 1.00 . A A . 42 PHE CB 1 1
14 34040 1 1 60 PHE CD1 C -9.607 -1.396 -7.150 1.00 . A A . 42 PHE CD1 1 1
14 34041 1 1 60 PHE CD2 C -8.645 -0.296 -5.217 1.00 . A A . 42 PHE CD2 1 1
14 34042 1 1 60 PHE CE1 C -10.575 -0.389 -7.242 1.00 . A A . 42 PHE CE1 1 1
14 34043 1 1 60 PHE CE2 C -9.612 0.712 -5.309 1.00 . A A . 42 PHE CE2 1 1
14 34044 1 1 60 PHE CG C -8.643 -1.351 -6.138 1.00 . A A . 42 PHE CG 1 1
14 34045 1 1 60 PHE CZ C -10.577 0.665 -6.322 1.00 . A A . 42 PHE CZ 1 1
14 34046 1 1 60 PHE H H -9.583 -3.825 -7.071 1.00 . A A . 42 PHE H 1 1
14 34047 1 1 60 PHE HA H -7.399 -4.390 -5.157 1.00 . A A . 42 PHE HA 1 1
14 34048 1 1 60 PHE HB2 H -6.777 -2.096 -5.426 1.00 . A A . 42 PHE HB2 1 1
14 34049 1 1 60 PHE HB3 H -7.225 -2.667 -7.031 1.00 . A A . 42 PHE HB3 1 1
14 34050 1 1 60 PHE HD1 H -9.606 -2.208 -7.859 1.00 . A A . 42 PHE HD1 1 1
14 34051 1 1 60 PHE HD2 H -7.901 -0.260 -4.435 1.00 . A A . 42 PHE HD2 1 1
14 34052 1 1 60 PHE HE1 H -11.319 -0.425 -8.024 1.00 . A A . 42 PHE HE1 1 1
14 34053 1 1 60 PHE HE2 H -9.614 1.526 -4.599 1.00 . A A . 42 PHE HE2 1 1
14 34054 1 1 60 PHE HZ H -11.323 1.443 -6.394 1.00 . A A . 42 PHE HZ 1 1
14 34055 1 1 60 PHE N N -9.105 -4.367 -6.411 1.00 . A A . 42 PHE N 1 1
14 34056 1 1 60 PHE O O -10.038 -2.735 -4.232 1.00 . A A . 42 PHE O 1 1
14 34057 1 1 61 ILE C C -9.030 -2.028 -1.344 1.00 . A A . 43 ILE C 1 1
14 34058 1 1 61 ILE CA C -9.249 -3.488 -1.764 1.00 . A A . 43 ILE CA 1 1
14 34059 1 1 61 ILE CB C -8.734 -4.469 -0.680 1.00 . A A . 43 ILE CB 1 1
14 34060 1 1 61 ILE CD1 C -10.775 -5.858 -0.168 1.00 . A A . 43 ILE CD1 1 1
14 34061 1 1 61 ILE CG1 C -9.845 -4.753 0.353 1.00 . A A . 43 ILE CG1 1 1
14 34062 1 1 61 ILE CG2 C -7.495 -3.900 0.035 1.00 . A A . 43 ILE CG2 1 1
14 34063 1 1 61 ILE H H -7.695 -4.287 -3.001 1.00 . A A . 43 ILE H 1 1
14 34064 1 1 61 ILE HA H -10.303 -3.650 -1.926 1.00 . A A . 43 ILE HA 1 1
14 34065 1 1 61 ILE HB H -8.449 -5.393 -1.163 1.00 . A A . 43 ILE HB 1 1
14 34066 1 1 61 ILE HD11 H -11.316 -5.503 -1.030 1.00 . A A . 43 ILE HD11 1 1
14 34067 1 1 61 ILE HD12 H -11.474 -6.132 0.606 1.00 . A A . 43 ILE HD12 1 1
14 34068 1 1 61 ILE HD13 H -10.189 -6.724 -0.443 1.00 . A A . 43 ILE HD13 1 1
14 34069 1 1 61 ILE HG12 H -9.402 -5.075 1.286 1.00 . A A . 43 ILE HG12 1 1
14 34070 1 1 61 ILE HG13 H -10.419 -3.855 0.522 1.00 . A A . 43 ILE HG13 1 1
14 34071 1 1 61 ILE HG21 H -6.782 -3.556 -0.698 1.00 . A A . 43 ILE HG21 1 1
14 34072 1 1 61 ILE HG22 H -7.044 -4.673 0.637 1.00 . A A . 43 ILE HG22 1 1
14 34073 1 1 61 ILE HG23 H -7.788 -3.077 0.670 1.00 . A A . 43 ILE HG23 1 1
14 34074 1 1 61 ILE N N -8.522 -3.770 -3.026 1.00 . A A . 43 ILE N 1 1
14 34075 1 1 61 ILE O O -7.914 -1.572 -1.191 1.00 . A A . 43 ILE O 1 1
14 34076 1 1 62 PHE C C -10.317 0.241 0.768 1.00 . A A . 44 PHE C 1 1
14 34077 1 1 62 PHE CA C -9.986 0.137 -0.728 1.00 . A A . 44 PHE CA 1 1
14 34078 1 1 62 PHE CB C -10.960 1.009 -1.558 1.00 . A A . 44 PHE CB 1 1
14 34079 1 1 62 PHE CD1 C -12.787 -0.711 -1.253 1.00 . A A . 44 PHE CD1 1 1
14 34080 1 1 62 PHE CD2 C -12.454 0.255 -3.452 1.00 . A A . 44 PHE CD2 1 1
14 34081 1 1 62 PHE CE1 C -13.836 -1.491 -1.757 1.00 . A A . 44 PHE CE1 1 1
14 34082 1 1 62 PHE CE2 C -13.502 -0.524 -3.954 1.00 . A A . 44 PHE CE2 1 1
14 34083 1 1 62 PHE CG C -12.094 0.162 -2.100 1.00 . A A . 44 PHE CG 1 1
14 34084 1 1 62 PHE CZ C -14.193 -1.397 -3.107 1.00 . A A . 44 PHE CZ 1 1
14 34085 1 1 62 PHE H H -10.983 -1.698 -1.276 1.00 . A A . 44 PHE H 1 1
14 34086 1 1 62 PHE HA H -8.972 0.486 -0.885 1.00 . A A . 44 PHE HA 1 1
14 34087 1 1 62 PHE HB2 H -11.368 1.798 -0.941 1.00 . A A . 44 PHE HB2 1 1
14 34088 1 1 62 PHE HB3 H -10.422 1.454 -2.385 1.00 . A A . 44 PHE HB3 1 1
14 34089 1 1 62 PHE HD1 H -12.512 -0.785 -0.211 1.00 . A A . 44 PHE HD1 1 1
14 34090 1 1 62 PHE HD2 H -11.923 0.929 -4.106 1.00 . A A . 44 PHE HD2 1 1
14 34091 1 1 62 PHE HE1 H -14.370 -2.163 -1.104 1.00 . A A . 44 PHE HE1 1 1
14 34092 1 1 62 PHE HE2 H -13.778 -0.452 -4.996 1.00 . A A . 44 PHE HE2 1 1
14 34093 1 1 62 PHE HZ H -15.002 -1.998 -3.494 1.00 . A A . 44 PHE HZ 1 1
14 34094 1 1 62 PHE N N -10.099 -1.297 -1.150 1.00 . A A . 44 PHE N 1 1
14 34095 1 1 62 PHE O O -10.403 -0.751 1.464 1.00 . A A . 44 PHE O 1 1
14 34096 1 1 63 TYR C C -12.270 1.252 2.983 1.00 . A A . 45 TYR C 1 1
14 34097 1 1 63 TYR CA C -10.803 1.600 2.717 1.00 . A A . 45 TYR CA 1 1
14 34098 1 1 63 TYR CB C -10.542 3.049 3.132 1.00 . A A . 45 TYR CB 1 1
14 34099 1 1 63 TYR CD1 C -10.739 4.456 1.049 1.00 . A A . 45 TYR CD1 1 1
14 34100 1 1 63 TYR CD2 C -12.620 4.363 2.577 1.00 . A A . 45 TYR CD2 1 1
14 34101 1 1 63 TYR CE1 C -11.460 5.318 0.214 1.00 . A A . 45 TYR CE1 1 1
14 34102 1 1 63 TYR CE2 C -13.341 5.225 1.742 1.00 . A A . 45 TYR CE2 1 1
14 34103 1 1 63 TYR CG C -11.320 3.979 2.230 1.00 . A A . 45 TYR CG 1 1
14 34104 1 1 63 TYR CZ C -12.761 5.702 0.560 1.00 . A A . 45 TYR CZ 1 1
14 34105 1 1 63 TYR H H -10.410 2.224 0.692 1.00 . A A . 45 TYR H 1 1
14 34106 1 1 63 TYR HA H -10.170 0.944 3.296 1.00 . A A . 45 TYR HA 1 1
14 34107 1 1 63 TYR HB2 H -10.857 3.193 4.155 1.00 . A A . 45 TYR HB2 1 1
14 34108 1 1 63 TYR HB3 H -9.488 3.265 3.046 1.00 . A A . 45 TYR HB3 1 1
14 34109 1 1 63 TYR HD1 H -9.736 4.159 0.782 1.00 . A A . 45 TYR HD1 1 1
14 34110 1 1 63 TYR HD2 H -13.068 3.995 3.488 1.00 . A A . 45 TYR HD2 1 1
14 34111 1 1 63 TYR HE1 H -11.013 5.686 -0.698 1.00 . A A . 45 TYR HE1 1 1
14 34112 1 1 63 TYR HE2 H -14.345 5.521 2.009 1.00 . A A . 45 TYR HE2 1 1
14 34113 1 1 63 TYR HH H -13.513 7.411 0.162 1.00 . A A . 45 TYR HH 1 1
14 34114 1 1 63 TYR N N -10.492 1.435 1.268 1.00 . A A . 45 TYR N 1 1
14 34115 1 1 63 TYR O O -12.735 1.311 4.104 1.00 . A A . 45 TYR O 1 1
14 34116 1 1 63 TYR OH O -13.472 6.552 -0.263 1.00 . A A . 45 TYR OH 1 1
14 34117 1 1 64 ASN C C -14.545 -0.889 2.713 1.00 . A A . 46 ASN C 1 1
14 34118 1 1 64 ASN CA C -14.439 0.541 2.178 1.00 . A A . 46 ASN CA 1 1
14 34119 1 1 64 ASN CB C -15.193 0.648 0.851 1.00 . A A . 46 ASN CB 1 1
14 34120 1 1 64 ASN CG C -14.829 1.964 0.161 1.00 . A A . 46 ASN CG 1 1
14 34121 1 1 64 ASN H H -12.615 0.846 1.069 1.00 . A A . 46 ASN H 1 1
14 34122 1 1 64 ASN HA H -14.874 1.224 2.893 1.00 . A A . 46 ASN HA 1 1
14 34123 1 1 64 ASN HB2 H -14.921 -0.181 0.215 1.00 . A A . 46 ASN HB2 1 1
14 34124 1 1 64 ASN HB3 H -16.256 0.624 1.038 1.00 . A A . 46 ASN HB3 1 1
14 34125 1 1 64 ASN HD21 H -13.172 1.241 -0.658 1.00 . A A . 46 ASN HD21 1 1
14 34126 1 1 64 ASN HD22 H -13.503 2.869 -1.007 1.00 . A A . 46 ASN HD22 1 1
14 34127 1 1 64 ASN N N -13.005 0.890 1.967 1.00 . A A . 46 ASN N 1 1
14 34128 1 1 64 ASN ND2 N -13.745 2.030 -0.561 1.00 . A A . 46 ASN ND2 1 1
14 34129 1 1 64 ASN O O -15.168 -1.137 3.727 1.00 . A A . 46 ASN O 1 1
14 34130 1 1 64 ASN OD1 O -15.539 2.943 0.282 1.00 . A A . 46 ASN OD1 1 1
14 34131 1 1 65 ASN C C -12.976 -3.453 3.631 1.00 . A A . 47 ASN C 1 1
14 34132 1 1 65 ASN CA C -14.007 -3.245 2.520 1.00 . A A . 47 ASN CA 1 1
14 34133 1 1 65 ASN CB C -13.703 -4.191 1.356 1.00 . A A . 47 ASN CB 1 1
14 34134 1 1 65 ASN CG C -14.122 -5.614 1.730 1.00 . A A . 47 ASN CG 1 1
14 34135 1 1 65 ASN H H -13.440 -1.614 1.230 1.00 . A A . 47 ASN H 1 1
14 34136 1 1 65 ASN HA H -14.996 -3.450 2.903 1.00 . A A . 47 ASN HA 1 1
14 34137 1 1 65 ASN HB2 H -14.252 -3.873 0.482 1.00 . A A . 47 ASN HB2 1 1
14 34138 1 1 65 ASN HB3 H -12.646 -4.173 1.144 1.00 . A A . 47 ASN HB3 1 1
14 34139 1 1 65 ASN HD21 H -13.953 -6.300 -0.125 1.00 . A A . 47 ASN HD21 1 1
14 34140 1 1 65 ASN HD22 H -14.446 -7.443 1.029 1.00 . A A . 47 ASN HD22 1 1
14 34141 1 1 65 ASN N N -13.940 -1.833 2.044 1.00 . A A . 47 ASN N 1 1
14 34142 1 1 65 ASN ND2 N -14.178 -6.528 0.801 1.00 . A A . 47 ASN ND2 1 1
14 34143 1 1 65 ASN O O -11.877 -3.915 3.396 1.00 . A A . 47 ASN O 1 1
14 34144 1 1 65 ASN OD1 O -14.401 -5.895 2.878 1.00 . A A . 47 ASN OD1 1 1
14 34145 1 1 66 LEU C C -11.873 -4.728 6.020 1.00 . A A . 48 LEU C 1 1
14 34146 1 1 66 LEU CA C -12.366 -3.279 5.970 1.00 . A A . 48 LEU CA 1 1
14 34147 1 1 66 LEU CB C -13.063 -2.933 7.289 1.00 . A A . 48 LEU CB 1 1
14 34148 1 1 66 LEU CD1 C -14.389 -1.196 8.501 1.00 . A A . 48 LEU CD1 1 1
14 34149 1 1 66 LEU CD2 C -12.951 -0.535 6.565 1.00 . A A . 48 LEU CD2 1 1
14 34150 1 1 66 LEU CG C -13.858 -1.633 7.134 1.00 . A A . 48 LEU CG 1 1
14 34151 1 1 66 LEU H H -14.213 -2.735 5.004 1.00 . A A . 48 LEU H 1 1
14 34152 1 1 66 LEU HA H -11.522 -2.621 5.827 1.00 . A A . 48 LEU HA 1 1
14 34153 1 1 66 LEU HB2 H -13.734 -3.734 7.561 1.00 . A A . 48 LEU HB2 1 1
14 34154 1 1 66 LEU HB3 H -12.321 -2.807 8.064 1.00 . A A . 48 LEU HB3 1 1
14 34155 1 1 66 LEU HD11 H -13.559 -0.951 9.147 1.00 . A A . 48 LEU HD11 1 1
14 34156 1 1 66 LEU HD12 H -14.961 -2.001 8.939 1.00 . A A . 48 LEU HD12 1 1
14 34157 1 1 66 LEU HD13 H -15.021 -0.329 8.382 1.00 . A A . 48 LEU HD13 1 1
14 34158 1 1 66 LEU HD21 H -12.811 -0.697 5.506 1.00 . A A . 48 LEU HD21 1 1
14 34159 1 1 66 LEU HD22 H -11.993 -0.564 7.063 1.00 . A A . 48 LEU HD22 1 1
14 34160 1 1 66 LEU HD23 H -13.410 0.431 6.723 1.00 . A A . 48 LEU HD23 1 1
14 34161 1 1 66 LEU HG H -14.690 -1.798 6.464 1.00 . A A . 48 LEU HG 1 1
14 34162 1 1 66 LEU N N -13.323 -3.109 4.840 1.00 . A A . 48 LEU N 1 1
14 34163 1 1 66 LEU O O -10.817 -5.013 6.548 1.00 . A A . 48 LEU O 1 1
14 34164 1 1 67 LYS C C -12.788 -7.815 4.305 1.00 . A A . 49 LYS C 1 1
14 34165 1 1 67 LYS CA C -12.196 -7.079 5.508 1.00 . A A . 49 LYS CA 1 1
14 34166 1 1 67 LYS CB C -12.686 -7.729 6.811 1.00 . A A . 49 LYS CB 1 1
14 34167 1 1 67 LYS CD C -13.522 -10.103 6.464 1.00 . A A . 49 LYS CD 1 1
14 34168 1 1 67 LYS CE C -14.441 -10.291 7.676 1.00 . A A . 49 LYS CE 1 1
14 34169 1 1 67 LYS CG C -12.310 -9.234 6.848 1.00 . A A . 49 LYS CG 1 1
14 34170 1 1 67 LYS H H -13.479 -5.405 5.063 1.00 . A A . 49 LYS H 1 1
14 34171 1 1 67 LYS HA H -11.117 -7.134 5.463 1.00 . A A . 49 LYS HA 1 1
14 34172 1 1 67 LYS HB2 H -12.223 -7.222 7.648 1.00 . A A . 49 LYS HB2 1 1
14 34173 1 1 67 LYS HB3 H -13.758 -7.616 6.881 1.00 . A A . 49 LYS HB3 1 1
14 34174 1 1 67 LYS HD2 H -14.072 -9.623 5.670 1.00 . A A . 49 LYS HD2 1 1
14 34175 1 1 67 LYS HD3 H -13.177 -11.069 6.126 1.00 . A A . 49 LYS HD3 1 1
14 34176 1 1 67 LYS HE2 H -14.503 -9.368 8.234 1.00 . A A . 49 LYS HE2 1 1
14 34177 1 1 67 LYS HE3 H -15.428 -10.573 7.338 1.00 . A A . 49 LYS HE3 1 1
14 34178 1 1 67 LYS HG2 H -11.501 -9.428 6.156 1.00 . A A . 49 LYS HG2 1 1
14 34179 1 1 67 LYS HG3 H -11.987 -9.499 7.846 1.00 . A A . 49 LYS HG3 1 1
14 34180 1 1 67 LYS HZ1 H -14.167 -11.181 9.539 1.00 . A A . 49 LYS HZ1 1 1
14 34181 1 1 67 LYS HZ2 H -12.855 -11.377 8.477 1.00 . A A . 49 LYS HZ2 1 1
14 34182 1 1 67 LYS HZ3 H -14.274 -12.285 8.255 1.00 . A A . 49 LYS HZ3 1 1
14 34183 1 1 67 LYS N N -12.628 -5.650 5.481 1.00 . A A . 49 LYS N 1 1
14 34184 1 1 67 LYS NZ N -13.893 -11.365 8.553 1.00 . A A . 49 LYS NZ 1 1
14 34185 1 1 67 LYS O O -13.988 -7.865 4.122 1.00 . A A . 49 LYS O 1 1
14 34186 1 1 68 SER C C -13.155 -10.409 2.742 1.00 . A A . 50 SER C 1 1
14 34187 1 1 68 SER CA C -12.463 -9.121 2.288 1.00 . A A . 50 SER CA 1 1
14 34188 1 1 68 SER CB C -11.295 -9.468 1.365 1.00 . A A . 50 SER CB 1 1
14 34189 1 1 68 SER H H -10.988 -8.332 3.645 1.00 . A A . 50 SER H 1 1
14 34190 1 1 68 SER HA H -13.169 -8.500 1.757 1.00 . A A . 50 SER HA 1 1
14 34191 1 1 68 SER HB2 H -10.736 -10.292 1.778 1.00 . A A . 50 SER HB2 1 1
14 34192 1 1 68 SER HB3 H -11.677 -9.748 0.391 1.00 . A A . 50 SER HB3 1 1
14 34193 1 1 68 SER HG H -9.899 -8.457 0.463 1.00 . A A . 50 SER HG 1 1
14 34194 1 1 68 SER N N -11.952 -8.387 3.480 1.00 . A A . 50 SER N 1 1
14 34195 1 1 68 SER O O -12.865 -10.942 3.794 1.00 . A A . 50 SER O 1 1
14 34196 1 1 68 SER OG O -10.442 -8.338 1.246 1.00 . A A . 50 SER OG 1 1
14 34197 1 1 69 ALA C C -13.898 -13.376 2.010 1.00 . A A . 51 ALA C 1 1
14 34198 1 1 69 ALA CA C -14.773 -12.169 2.348 1.00 . A A . 51 ALA CA 1 1
14 34199 1 1 69 ALA CB C -16.095 -12.269 1.584 1.00 . A A . 51 ALA CB 1 1
14 34200 1 1 69 ALA H H -14.287 -10.472 1.111 1.00 . A A . 51 ALA H 1 1
14 34201 1 1 69 ALA HA H -14.970 -12.156 3.407 1.00 . A A . 51 ALA HA 1 1
14 34202 1 1 69 ALA HB1 H -15.904 -12.207 0.523 1.00 . A A . 51 ALA HB1 1 1
14 34203 1 1 69 ALA HB2 H -16.744 -11.458 1.881 1.00 . A A . 51 ALA HB2 1 1
14 34204 1 1 69 ALA HB3 H -16.571 -13.212 1.810 1.00 . A A . 51 ALA HB3 1 1
14 34205 1 1 69 ALA N N -14.067 -10.916 1.957 1.00 . A A . 51 ALA N 1 1
14 34206 1 1 69 ALA O O -13.695 -14.255 2.824 1.00 . A A . 51 ALA O 1 1
14 34207 1 1 70 ASP C C -11.096 -14.045 0.097 1.00 . A A . 52 ASP C 1 1
14 34208 1 1 70 ASP CA C -12.507 -14.563 0.384 1.00 . A A . 52 ASP CA 1 1
14 34209 1 1 70 ASP CB C -13.082 -15.189 -0.888 1.00 . A A . 52 ASP CB 1 1
14 34210 1 1 70 ASP CG C -12.222 -16.383 -1.304 1.00 . A A . 52 ASP CG 1 1
14 34211 1 1 70 ASP H H -13.564 -12.693 0.181 1.00 . A A . 52 ASP H 1 1
14 34212 1 1 70 ASP HA H -12.461 -15.312 1.163 1.00 . A A . 52 ASP HA 1 1
14 34213 1 1 70 ASP HB2 H -14.093 -15.521 -0.700 1.00 . A A . 52 ASP HB2 1 1
14 34214 1 1 70 ASP HB3 H -13.085 -14.456 -1.681 1.00 . A A . 52 ASP HB3 1 1
14 34215 1 1 70 ASP N N -13.379 -13.420 0.809 1.00 . A A . 52 ASP N 1 1
14 34216 1 1 70 ASP O O -10.207 -14.797 -0.249 1.00 . A A . 52 ASP O 1 1
14 34217 1 1 70 ASP OD1 O -11.281 -16.178 -2.053 1.00 . A A . 52 ASP OD1 1 1
14 34218 1 1 70 ASP OD2 O -12.518 -17.483 -0.867 1.00 . A A . 52 ASP OD2 1 1
14 34219 1 1 71 GLY C C -8.624 -12.443 1.177 1.00 . A A . 53 GLY C 1 1
14 34220 1 1 71 GLY CA C -9.531 -12.200 -0.031 1.00 . A A . 53 GLY CA 1 1
14 34221 1 1 71 GLY H H -11.615 -12.175 0.515 1.00 . A A . 53 GLY H 1 1
14 34222 1 1 71 GLY HA2 H -9.108 -12.679 -0.903 1.00 . A A . 53 GLY HA2 1 1
14 34223 1 1 71 GLY HA3 H -9.613 -11.138 -0.207 1.00 . A A . 53 GLY HA3 1 1
14 34224 1 1 71 GLY N N -10.884 -12.765 0.236 1.00 . A A . 53 GLY N 1 1
14 34225 1 1 71 GLY O O -7.419 -12.314 1.094 1.00 . A A . 53 GLY O 1 1
14 34226 1 1 72 SER C C -7.578 -11.773 3.864 1.00 . A A . 54 SER C 1 1
14 34227 1 1 72 SER CA C -8.363 -13.040 3.512 1.00 . A A . 54 SER CA 1 1
14 34228 1 1 72 SER CB C -7.391 -14.193 3.243 1.00 . A A . 54 SER CB 1 1
14 34229 1 1 72 SER H H -10.167 -12.889 2.344 1.00 . A A . 54 SER H 1 1
14 34230 1 1 72 SER HA H -9.008 -13.302 4.339 1.00 . A A . 54 SER HA 1 1
14 34231 1 1 72 SER HB2 H -7.895 -14.970 2.694 1.00 . A A . 54 SER HB2 1 1
14 34232 1 1 72 SER HB3 H -6.552 -13.832 2.660 1.00 . A A . 54 SER HB3 1 1
14 34233 1 1 72 SER HG H -7.531 -15.421 4.746 1.00 . A A . 54 SER HG 1 1
14 34234 1 1 72 SER N N -9.193 -12.791 2.299 1.00 . A A . 54 SER N 1 1
14 34235 1 1 72 SER O O -6.663 -11.799 4.663 1.00 . A A . 54 SER O 1 1
14 34236 1 1 72 SER OG O -6.932 -14.718 4.481 1.00 . A A . 54 SER OG 1 1
14 34237 1 1 73 VAL C C -7.949 -8.642 4.689 1.00 . A A . 55 VAL C 1 1
14 34238 1 1 73 VAL CA C -7.213 -9.385 3.570 1.00 . A A . 55 VAL CA 1 1
14 34239 1 1 73 VAL CB C -7.186 -8.514 2.306 1.00 . A A . 55 VAL CB 1 1
14 34240 1 1 73 VAL CG1 C -6.703 -7.097 2.653 1.00 . A A . 55 VAL CG1 1 1
14 34241 1 1 73 VAL CG2 C -6.240 -9.141 1.273 1.00 . A A . 55 VAL CG2 1 1
14 34242 1 1 73 VAL H H -8.674 -10.665 2.634 1.00 . A A . 55 VAL H 1 1
14 34243 1 1 73 VAL HA H -6.200 -9.596 3.883 1.00 . A A . 55 VAL HA 1 1
14 34244 1 1 73 VAL HB H -8.182 -8.458 1.892 1.00 . A A . 55 VAL HB 1 1
14 34245 1 1 73 VAL HG11 H -5.898 -7.154 3.370 1.00 . A A . 55 VAL HG11 1 1
14 34246 1 1 73 VAL HG12 H -7.521 -6.534 3.077 1.00 . A A . 55 VAL HG12 1 1
14 34247 1 1 73 VAL HG13 H -6.353 -6.603 1.758 1.00 . A A . 55 VAL HG13 1 1
14 34248 1 1 73 VAL HG21 H -5.218 -8.922 1.540 1.00 . A A . 55 VAL HG21 1 1
14 34249 1 1 73 VAL HG22 H -6.451 -8.731 0.297 1.00 . A A . 55 VAL HG22 1 1
14 34250 1 1 73 VAL HG23 H -6.385 -10.211 1.252 1.00 . A A . 55 VAL HG23 1 1
14 34251 1 1 73 VAL N N -7.932 -10.661 3.274 1.00 . A A . 55 VAL N 1 1
14 34252 1 1 73 VAL O O -9.145 -8.774 4.851 1.00 . A A . 55 VAL O 1 1
14 34253 1 1 74 THR C C -7.230 -5.738 6.733 1.00 . A A . 56 THR C 1 1
14 34254 1 1 74 THR CA C -7.903 -7.103 6.573 1.00 . A A . 56 THR CA 1 1
14 34255 1 1 74 THR CB C -7.770 -7.892 7.880 1.00 . A A . 56 THR CB 1 1
14 34256 1 1 74 THR CG2 C -7.800 -9.392 7.582 1.00 . A A . 56 THR CG2 1 1
14 34257 1 1 74 THR H H -6.275 -7.765 5.315 1.00 . A A . 56 THR H 1 1
14 34258 1 1 74 THR HA H -8.950 -6.958 6.344 1.00 . A A . 56 THR HA 1 1
14 34259 1 1 74 THR HB H -8.589 -7.644 8.539 1.00 . A A . 56 THR HB 1 1
14 34260 1 1 74 THR HG1 H -6.049 -8.369 8.651 1.00 . A A . 56 THR HG1 1 1
14 34261 1 1 74 THR HG21 H -6.916 -9.667 7.026 1.00 . A A . 56 THR HG21 1 1
14 34262 1 1 74 THR HG22 H -8.678 -9.626 7.000 1.00 . A A . 56 THR HG22 1 1
14 34263 1 1 74 THR HG23 H -7.827 -9.943 8.511 1.00 . A A . 56 THR HG23 1 1
14 34264 1 1 74 THR N N -7.242 -7.858 5.463 1.00 . A A . 56 THR N 1 1
14 34265 1 1 74 THR O O -6.031 -5.642 6.905 1.00 . A A . 56 THR O 1 1
14 34266 1 1 74 THR OG1 O -6.541 -7.557 8.509 1.00 . A A . 56 THR OG1 1 1
14 34267 1 1 75 HIS C C -7.474 -2.899 8.302 1.00 . A A . 57 HIS C 1 1
14 34268 1 1 75 HIS CA C -7.410 -3.313 6.828 1.00 . A A . 57 HIS CA 1 1
14 34269 1 1 75 HIS CB C -8.216 -2.321 5.971 1.00 . A A . 57 HIS CB 1 1
14 34270 1 1 75 HIS CD2 C -7.447 -0.189 4.636 1.00 . A A . 57 HIS CD2 1 1
14 34271 1 1 75 HIS CE1 C -5.746 0.359 5.865 1.00 . A A . 57 HIS CE1 1 1
14 34272 1 1 75 HIS CG C -7.374 -1.114 5.649 1.00 . A A . 57 HIS CG 1 1
14 34273 1 1 75 HIS H H -8.959 -4.782 6.537 1.00 . A A . 57 HIS H 1 1
14 34274 1 1 75 HIS HA H -6.380 -3.321 6.502 1.00 . A A . 57 HIS HA 1 1
14 34275 1 1 75 HIS HB2 H -8.514 -2.804 5.053 1.00 . A A . 57 HIS HB2 1 1
14 34276 1 1 75 HIS HB3 H -9.100 -2.008 6.510 1.00 . A A . 57 HIS HB3 1 1
14 34277 1 1 75 HIS HD1 H -5.958 -1.204 7.224 1.00 . A A . 57 HIS HD1 1 1
14 34278 1 1 75 HIS HD2 H -8.189 -0.181 3.851 1.00 . A A . 57 HIS HD2 1 1
14 34279 1 1 75 HIS HE1 H -4.877 0.873 6.251 1.00 . A A . 57 HIS HE1 1 1
14 34280 1 1 75 HIS HE2 H -6.229 1.504 4.199 1.00 . A A . 57 HIS HE2 1 1
14 34281 1 1 75 HIS N N -7.996 -4.679 6.678 1.00 . A A . 57 HIS N 1 1
14 34282 1 1 75 HIS ND1 N -6.281 -0.745 6.421 1.00 . A A . 57 HIS ND1 1 1
14 34283 1 1 75 HIS NE2 N -6.419 0.736 4.778 1.00 . A A . 57 HIS NE2 1 1
14 34284 1 1 75 HIS O O -8.517 -2.949 8.923 1.00 . A A . 57 HIS O 1 1
14 34285 1 1 76 THR C C -7.415 -0.975 10.503 1.00 . A A . 58 THR C 1 1
14 34286 1 1 76 THR CA C -6.380 -2.084 10.300 1.00 . A A . 58 THR CA 1 1
14 34287 1 1 76 THR CB C -4.991 -1.577 10.699 1.00 . A A . 58 THR CB 1 1
14 34288 1 1 76 THR CG2 C -5.042 -0.984 12.108 1.00 . A A . 58 THR CG2 1 1
14 34289 1 1 76 THR H H -5.534 -2.460 8.353 1.00 . A A . 58 THR H 1 1
14 34290 1 1 76 THR HA H -6.642 -2.934 10.914 1.00 . A A . 58 THR HA 1 1
14 34291 1 1 76 THR HB H -4.672 -0.816 10.003 1.00 . A A . 58 THR HB 1 1
14 34292 1 1 76 THR HG1 H -3.652 -2.713 11.534 1.00 . A A . 58 THR HG1 1 1
14 34293 1 1 76 THR HG21 H -5.578 -1.656 12.762 1.00 . A A . 58 THR HG21 1 1
14 34294 1 1 76 THR HG22 H -5.546 -0.030 12.080 1.00 . A A . 58 THR HG22 1 1
14 34295 1 1 76 THR HG23 H -4.036 -0.849 12.478 1.00 . A A . 58 THR HG23 1 1
14 34296 1 1 76 THR N N -6.369 -2.493 8.868 1.00 . A A . 58 THR N 1 1
14 34297 1 1 76 THR O O -8.153 -0.971 11.468 1.00 . A A . 58 THR O 1 1
14 34298 1 1 76 THR OG1 O -4.073 -2.661 10.673 1.00 . A A . 58 THR OG1 1 1
14 34299 1 1 77 GLY C C -7.975 2.301 8.979 1.00 . A A . 59 GLY C 1 1
14 34300 1 1 77 GLY CA C -8.468 1.071 9.741 1.00 . A A . 59 GLY CA 1 1
14 34301 1 1 77 GLY H H -6.875 -0.057 8.827 1.00 . A A . 59 GLY H 1 1
14 34302 1 1 77 GLY HA2 H -9.419 0.755 9.339 1.00 . A A . 59 GLY HA2 1 1
14 34303 1 1 77 GLY HA3 H -8.584 1.324 10.785 1.00 . A A . 59 GLY HA3 1 1
14 34304 1 1 77 GLY N N -7.478 -0.035 9.600 1.00 . A A . 59 GLY N 1 1
14 34305 1 1 77 GLY O O -6.854 2.741 9.147 1.00 . A A . 59 GLY O 1 1
14 34306 1 1 78 ASP C C -8.737 5.326 8.170 1.00 . A A . 60 ASP C 1 1
14 34307 1 1 78 ASP CA C -8.392 4.070 7.367 1.00 . A A . 60 ASP CA 1 1
14 34308 1 1 78 ASP CB C -9.140 4.098 6.032 1.00 . A A . 60 ASP CB 1 1
14 34309 1 1 78 ASP CG C -8.700 5.321 5.226 1.00 . A A . 60 ASP CG 1 1
14 34310 1 1 78 ASP H H -9.705 2.492 8.023 1.00 . A A . 60 ASP H 1 1
14 34311 1 1 78 ASP HA H -7.328 4.040 7.182 1.00 . A A . 60 ASP HA 1 1
14 34312 1 1 78 ASP HB2 H -8.916 3.199 5.476 1.00 . A A . 60 ASP HB2 1 1
14 34313 1 1 78 ASP HB3 H -10.202 4.154 6.216 1.00 . A A . 60 ASP HB3 1 1
14 34314 1 1 78 ASP N N -8.806 2.863 8.141 1.00 . A A . 60 ASP N 1 1
14 34315 1 1 78 ASP O O -9.891 5.661 8.351 1.00 . A A . 60 ASP O 1 1
14 34316 1 1 78 ASP OD1 O -7.962 6.129 5.767 1.00 . A A . 60 ASP OD1 1 1
14 34317 1 1 78 ASP OD2 O -9.107 5.430 4.082 1.00 . A A . 60 ASP OD2 1 1
14 34318 1 1 79 ASN C C -8.316 8.418 8.500 1.00 . A A . 61 ASN C 1 1
14 34319 1 1 79 ASN CA C -8.020 7.255 9.449 1.00 . A A . 61 ASN CA 1 1
14 34320 1 1 79 ASN CB C -6.797 7.592 10.306 1.00 . A A . 61 ASN CB 1 1
14 34321 1 1 79 ASN CG C -6.720 6.626 11.489 1.00 . A A . 61 ASN CG 1 1
14 34322 1 1 79 ASN H H -6.822 5.735 8.501 1.00 . A A . 61 ASN H 1 1
14 34323 1 1 79 ASN HA H -8.874 7.088 10.090 1.00 . A A . 61 ASN HA 1 1
14 34324 1 1 79 ASN HB2 H -5.903 7.502 9.707 1.00 . A A . 61 ASN HB2 1 1
14 34325 1 1 79 ASN HB3 H -6.883 8.603 10.675 1.00 . A A . 61 ASN HB3 1 1
14 34326 1 1 79 ASN HD21 H -4.832 6.122 11.137 1.00 . A A . 61 ASN HD21 1 1
14 34327 1 1 79 ASN HD22 H -5.548 5.362 12.475 1.00 . A A . 61 ASN HD22 1 1
14 34328 1 1 79 ASN N N -7.746 6.023 8.656 1.00 . A A . 61 ASN N 1 1
14 34329 1 1 79 ASN ND2 N -5.608 5.983 11.719 1.00 . A A . 61 ASN ND2 1 1
14 34330 1 1 79 ASN O O -8.550 8.229 7.323 1.00 . A A . 61 ASN O 1 1
14 34331 1 1 79 ASN OD1 O -7.681 6.453 12.211 1.00 . A A . 61 ASN OD1 1 1
14 34332 1 1 80 ARG C C -7.798 12.011 8.652 1.00 . A A . 62 ARG C 1 1
14 34333 1 1 80 ARG CA C -8.591 10.807 8.140 1.00 . A A . 62 ARG CA 1 1
14 34334 1 1 80 ARG CB C -10.087 11.126 8.185 1.00 . A A . 62 ARG CB 1 1
14 34335 1 1 80 ARG CD C -12.335 10.420 7.353 1.00 . A A . 62 ARG CD 1 1
14 34336 1 1 80 ARG CG C -10.868 10.008 7.492 1.00 . A A . 62 ARG CG 1 1
14 34337 1 1 80 ARG CZ C -14.112 11.070 8.864 1.00 . A A . 62 ARG CZ 1 1
14 34338 1 1 80 ARG H H -8.118 9.752 9.959 1.00 . A A . 62 ARG H 1 1
14 34339 1 1 80 ARG HA H -8.299 10.594 7.121 1.00 . A A . 62 ARG HA 1 1
14 34340 1 1 80 ARG HB2 H -10.406 11.205 9.215 1.00 . A A . 62 ARG HB2 1 1
14 34341 1 1 80 ARG HB3 H -10.272 12.061 7.678 1.00 . A A . 62 ARG HB3 1 1
14 34342 1 1 80 ARG HD2 H -12.392 11.397 6.896 1.00 . A A . 62 ARG HD2 1 1
14 34343 1 1 80 ARG HD3 H -12.853 9.703 6.734 1.00 . A A . 62 ARG HD3 1 1
14 34344 1 1 80 ARG HE H -12.526 10.036 9.464 1.00 . A A . 62 ARG HE 1 1
14 34345 1 1 80 ARG HG2 H -10.448 9.831 6.512 1.00 . A A . 62 ARG HG2 1 1
14 34346 1 1 80 ARG HG3 H -10.804 9.105 8.080 1.00 . A A . 62 ARG HG3 1 1
14 34347 1 1 80 ARG HH11 H -14.279 11.604 6.942 1.00 . A A . 62 ARG HH11 1 1
14 34348 1 1 80 ARG HH12 H -15.578 12.102 7.973 1.00 . A A . 62 ARG HH12 1 1
14 34349 1 1 80 ARG HH21 H -14.214 10.677 10.825 1.00 . A A . 62 ARG HH21 1 1
14 34350 1 1 80 ARG HH22 H -15.542 11.577 10.171 1.00 . A A . 62 ARG HH22 1 1
14 34351 1 1 80 ARG N N -8.309 9.624 9.006 1.00 . A A . 62 ARG N 1 1
14 34352 1 1 80 ARG NE N -12.969 10.463 8.700 1.00 . A A . 62 ARG NE 1 1
14 34353 1 1 80 ARG NH1 N -14.702 11.636 7.847 1.00 . A A . 62 ARG NH1 1 1
14 34354 1 1 80 ARG NH2 N -14.666 11.111 10.045 1.00 . A A . 62 ARG NH2 1 1
14 34355 1 1 80 ARG O O -8.036 13.137 8.260 1.00 . A A . 62 ARG O 1 1
14 34356 1 1 81 THR C C -4.674 12.391 10.514 1.00 . A A . 63 THR C 1 1
14 34357 1 1 81 THR CA C -6.043 12.912 10.069 1.00 . A A . 63 THR CA 1 1
14 34358 1 1 81 THR CB C -6.765 13.532 11.269 1.00 . A A . 63 THR CB 1 1
14 34359 1 1 81 THR CG2 C -8.053 14.215 10.804 1.00 . A A . 63 THR CG2 1 1
14 34360 1 1 81 THR H H -6.682 10.867 9.828 1.00 . A A . 63 THR H 1 1
14 34361 1 1 81 THR HA H -5.907 13.663 9.303 1.00 . A A . 63 THR HA 1 1
14 34362 1 1 81 THR HB H -6.123 14.264 11.736 1.00 . A A . 63 THR HB 1 1
14 34363 1 1 81 THR HG1 H -6.256 12.179 12.571 1.00 . A A . 63 THR HG1 1 1
14 34364 1 1 81 THR HG21 H -7.852 14.803 9.921 1.00 . A A . 63 THR HG21 1 1
14 34365 1 1 81 THR HG22 H -8.422 14.860 11.588 1.00 . A A . 63 THR HG22 1 1
14 34366 1 1 81 THR HG23 H -8.796 13.466 10.576 1.00 . A A . 63 THR HG23 1 1
14 34367 1 1 81 THR N N -6.856 11.783 9.527 1.00 . A A . 63 THR N 1 1
14 34368 1 1 81 THR O O -3.677 13.077 10.407 1.00 . A A . 63 THR O 1 1
14 34369 1 1 81 THR OG1 O -7.080 12.513 12.207 1.00 . A A . 63 THR OG1 1 1
14 34370 1 1 82 GLY C C -3.285 10.600 13.007 1.00 . A A . 64 GLY C 1 1
14 34371 1 1 82 GLY CA C -3.319 10.602 11.479 1.00 . A A . 64 GLY CA 1 1
14 34372 1 1 82 GLY H H -5.439 10.652 11.095 1.00 . A A . 64 GLY H 1 1
14 34373 1 1 82 GLY HA2 H -3.232 9.587 11.116 1.00 . A A . 64 GLY HA2 1 1
14 34374 1 1 82 GLY HA3 H -2.492 11.188 11.104 1.00 . A A . 64 GLY HA3 1 1
14 34375 1 1 82 GLY N N -4.620 11.182 11.017 1.00 . A A . 64 GLY N 1 1
14 34376 1 1 82 GLY O O -2.281 10.289 13.617 1.00 . A A . 64 GLY O 1 1
14 34377 1 1 83 GLU C C -4.093 9.567 15.655 1.00 . A A . 65 GLU C 1 1
14 34378 1 1 83 GLU CA C -4.416 10.964 15.119 1.00 . A A . 65 GLU CA 1 1
14 34379 1 1 83 GLU CB C -5.813 11.380 15.585 1.00 . A A . 65 GLU CB 1 1
14 34380 1 1 83 GLU CD C -7.365 13.313 15.903 1.00 . A A . 65 GLU CD 1 1
14 34381 1 1 83 GLU CG C -5.996 12.885 15.372 1.00 . A A . 65 GLU CG 1 1
14 34382 1 1 83 GLU H H -5.176 11.191 13.118 1.00 . A A . 65 GLU H 1 1
14 34383 1 1 83 GLU HA H -3.687 11.669 15.490 1.00 . A A . 65 GLU HA 1 1
14 34384 1 1 83 GLU HB2 H -6.557 10.842 15.015 1.00 . A A . 65 GLU HB2 1 1
14 34385 1 1 83 GLU HB3 H -5.926 11.151 16.634 1.00 . A A . 65 GLU HB3 1 1
14 34386 1 1 83 GLU HG2 H -5.220 13.420 15.900 1.00 . A A . 65 GLU HG2 1 1
14 34387 1 1 83 GLU HG3 H -5.935 13.109 14.317 1.00 . A A . 65 GLU HG3 1 1
14 34388 1 1 83 GLU N N -4.378 10.945 13.630 1.00 . A A . 65 GLU N 1 1
14 34389 1 1 83 GLU O O -4.869 8.643 15.513 1.00 . A A . 65 GLU O 1 1
14 34390 1 1 83 GLU OE1 O -8.358 12.829 15.386 1.00 . A A . 65 GLU OE1 1 1
14 34391 1 1 83 GLU OE2 O -7.397 14.118 16.819 1.00 . A A . 65 GLU OE2 1 1
14 34392 1 1 84 GLY C C -1.075 8.015 17.060 1.00 . A A . 66 GLY C 1 1
14 34393 1 1 84 GLY CA C -2.584 8.068 16.815 1.00 . A A . 66 GLY CA 1 1
14 34394 1 1 84 GLY H H -2.342 10.164 16.376 1.00 . A A . 66 GLY H 1 1
14 34395 1 1 84 GLY HA2 H -3.108 7.901 17.746 1.00 . A A . 66 GLY HA2 1 1
14 34396 1 1 84 GLY HA3 H -2.857 7.303 16.105 1.00 . A A . 66 GLY HA3 1 1
14 34397 1 1 84 GLY N N -2.954 9.406 16.271 1.00 . A A . 66 GLY N 1 1
14 34398 1 1 84 GLY O O -0.282 8.273 16.176 1.00 . A A . 66 GLY O 1 1
14 34399 1 1 85 ASP C C 1.359 6.299 18.014 1.00 . A A . 67 ASP C 1 1
14 34400 1 1 85 ASP CA C 0.787 7.610 18.558 1.00 . A A . 67 ASP CA 1 1
14 34401 1 1 85 ASP CB C 0.996 7.669 20.073 1.00 . A A . 67 ASP CB 1 1
14 34402 1 1 85 ASP CG C 0.133 8.785 20.664 1.00 . A A . 67 ASP CG 1 1
14 34403 1 1 85 ASP H H -1.326 7.476 18.955 1.00 . A A . 67 ASP H 1 1
14 34404 1 1 85 ASP HA H 1.292 8.444 18.092 1.00 . A A . 67 ASP HA 1 1
14 34405 1 1 85 ASP HB2 H 0.713 6.723 20.512 1.00 . A A . 67 ASP HB2 1 1
14 34406 1 1 85 ASP HB3 H 2.035 7.869 20.286 1.00 . A A . 67 ASP HB3 1 1
14 34407 1 1 85 ASP N N -0.671 7.681 18.256 1.00 . A A . 67 ASP N 1 1
14 34408 1 1 85 ASP O O 1.868 5.479 18.753 1.00 . A A . 67 ASP O 1 1
14 34409 1 1 85 ASP OD1 O 0.446 9.939 20.425 1.00 . A A . 67 ASP OD1 1 1
14 34410 1 1 85 ASP OD2 O -0.828 8.466 21.345 1.00 . A A . 67 ASP OD2 1 1
14 34411 1 1 86 GLY C C 1.365 4.722 14.682 1.00 . A A . 68 GLY C 1 1
14 34412 1 1 86 GLY CA C 1.818 4.838 16.138 1.00 . A A . 68 GLY CA 1 1
14 34413 1 1 86 GLY H H 0.865 6.769 16.150 1.00 . A A . 68 GLY H 1 1
14 34414 1 1 86 GLY HA2 H 2.898 4.854 16.181 1.00 . A A . 68 GLY HA2 1 1
14 34415 1 1 86 GLY HA3 H 1.448 3.990 16.695 1.00 . A A . 68 GLY HA3 1 1
14 34416 1 1 86 GLY N N 1.279 6.095 16.728 1.00 . A A . 68 GLY N 1 1
14 34417 1 1 86 GLY O O 1.208 5.709 13.991 1.00 . A A . 68 GLY O 1 1
14 34418 1 1 87 ASP C C -0.741 3.812 12.657 1.00 . A A . 69 ASP C 1 1
14 34419 1 1 87 ASP CA C 0.710 3.348 12.798 1.00 . A A . 69 ASP CA 1 1
14 34420 1 1 87 ASP CB C 0.813 1.870 12.414 1.00 . A A . 69 ASP CB 1 1
14 34421 1 1 87 ASP CG C 2.265 1.408 12.546 1.00 . A A . 69 ASP CG 1 1
14 34422 1 1 87 ASP H H 1.285 2.741 14.784 1.00 . A A . 69 ASP H 1 1
14 34423 1 1 87 ASP HA H 1.341 3.934 12.147 1.00 . A A . 69 ASP HA 1 1
14 34424 1 1 87 ASP HB2 H 0.186 1.284 13.070 1.00 . A A . 69 ASP HB2 1 1
14 34425 1 1 87 ASP HB3 H 0.487 1.740 11.393 1.00 . A A . 69 ASP HB3 1 1
14 34426 1 1 87 ASP N N 1.153 3.524 14.210 1.00 . A A . 69 ASP N 1 1
14 34427 1 1 87 ASP O O -1.644 3.245 13.239 1.00 . A A . 69 ASP O 1 1
14 34428 1 1 87 ASP OD1 O 3.101 2.233 12.872 1.00 . A A . 69 ASP OD1 1 1
14 34429 1 1 87 ASP OD2 O 2.515 0.236 12.317 1.00 . A A . 69 ASP OD2 1 1
14 34430 1 1 88 ASP C C -3.093 4.467 10.686 1.00 . A A . 70 ASP C 1 1
14 34431 1 1 88 ASP CA C -2.366 5.341 11.710 1.00 . A A . 70 ASP CA 1 1
14 34432 1 1 88 ASP CB C -2.328 6.788 11.214 1.00 . A A . 70 ASP CB 1 1
14 34433 1 1 88 ASP CG C -1.620 7.665 12.248 1.00 . A A . 70 ASP CG 1 1
14 34434 1 1 88 ASP H H -0.230 5.285 11.427 1.00 . A A . 70 ASP H 1 1
14 34435 1 1 88 ASP HA H -2.888 5.298 12.655 1.00 . A A . 70 ASP HA 1 1
14 34436 1 1 88 ASP HB2 H -1.794 6.833 10.275 1.00 . A A . 70 ASP HB2 1 1
14 34437 1 1 88 ASP HB3 H -3.337 7.146 11.072 1.00 . A A . 70 ASP HB3 1 1
14 34438 1 1 88 ASP N N -0.973 4.841 11.888 1.00 . A A . 70 ASP N 1 1
14 34439 1 1 88 ASP O O -4.264 4.176 10.827 1.00 . A A . 70 ASP O 1 1
14 34440 1 1 88 ASP OD1 O -2.139 7.790 13.345 1.00 . A A . 70 ASP OD1 1 1
14 34441 1 1 88 ASP OD2 O -0.570 8.196 11.926 1.00 . A A . 70 ASP OD2 1 1
14 34442 1 1 89 GLU C C -2.166 1.943 8.387 1.00 . A A . 71 GLU C 1 1
14 34443 1 1 89 GLU CA C -3.033 3.185 8.604 1.00 . A A . 71 GLU CA 1 1
14 34444 1 1 89 GLU CB C -3.130 3.971 7.294 1.00 . A A . 71 GLU CB 1 1
14 34445 1 1 89 GLU CD C -4.451 5.694 6.056 1.00 . A A . 71 GLU CD 1 1
14 34446 1 1 89 GLU CG C -4.213 5.045 7.421 1.00 . A A . 71 GLU CG 1 1
14 34447 1 1 89 GLU H H -1.458 4.298 9.570 1.00 . A A . 71 GLU H 1 1
14 34448 1 1 89 GLU HA H -4.022 2.877 8.914 1.00 . A A . 71 GLU HA 1 1
14 34449 1 1 89 GLU HB2 H -2.180 4.440 7.085 1.00 . A A . 71 GLU HB2 1 1
14 34450 1 1 89 GLU HB3 H -3.385 3.299 6.489 1.00 . A A . 71 GLU HB3 1 1
14 34451 1 1 89 GLU HG2 H -5.130 4.592 7.769 1.00 . A A . 71 GLU HG2 1 1
14 34452 1 1 89 GLU HG3 H -3.893 5.798 8.124 1.00 . A A . 71 GLU HG3 1 1
14 34453 1 1 89 GLU N N -2.401 4.047 9.655 1.00 . A A . 71 GLU N 1 1
14 34454 1 1 89 GLU O O -0.955 1.998 8.466 1.00 . A A . 71 GLU O 1 1
14 34455 1 1 89 GLU OE1 O -3.643 5.474 5.168 1.00 . A A . 71 GLU OE1 1 1
14 34456 1 1 89 GLU OE2 O -5.436 6.400 5.922 1.00 . A A . 71 GLU OE2 1 1
14 34457 1 1 90 SER C C -2.867 -1.481 7.239 1.00 . A A . 72 SER C 1 1
14 34458 1 1 90 SER CA C -1.985 -0.423 7.905 1.00 . A A . 72 SER CA 1 1
14 34459 1 1 90 SER CB C -1.485 -0.941 9.255 1.00 . A A . 72 SER CB 1 1
14 34460 1 1 90 SER H H -3.755 0.796 8.066 1.00 . A A . 72 SER H 1 1
14 34461 1 1 90 SER HA H -1.142 -0.209 7.268 1.00 . A A . 72 SER HA 1 1
14 34462 1 1 90 SER HB2 H -2.292 -1.420 9.781 1.00 . A A . 72 SER HB2 1 1
14 34463 1 1 90 SER HB3 H -0.690 -1.654 9.094 1.00 . A A . 72 SER HB3 1 1
14 34464 1 1 90 SER HG H -0.105 -0.040 10.288 1.00 . A A . 72 SER HG 1 1
14 34465 1 1 90 SER N N -2.776 0.821 8.120 1.00 . A A . 72 SER N 1 1
14 34466 1 1 90 SER O O -4.079 -1.408 7.289 1.00 . A A . 72 SER O 1 1
14 34467 1 1 90 SER OG O -1.009 0.152 10.028 1.00 . A A . 72 SER OG 1 1
14 34468 1 1 91 LEU C C -2.429 -4.900 6.175 1.00 . A A . 73 LEU C 1 1
14 34469 1 1 91 LEU CA C -3.078 -3.529 5.929 1.00 . A A . 73 LEU CA 1 1
14 34470 1 1 91 LEU CB C -3.144 -3.224 4.410 1.00 . A A . 73 LEU CB 1 1
14 34471 1 1 91 LEU CD1 C -4.385 -1.821 2.729 1.00 . A A . 73 LEU CD1 1 1
14 34472 1 1 91 LEU CD2 C -5.549 -3.718 3.867 1.00 . A A . 73 LEU CD2 1 1
14 34473 1 1 91 LEU CG C -4.508 -2.605 4.040 1.00 . A A . 73 LEU CG 1 1
14 34474 1 1 91 LEU H H -1.284 -2.497 6.577 1.00 . A A . 73 LEU H 1 1
14 34475 1 1 91 LEU HA H -4.075 -3.547 6.344 1.00 . A A . 73 LEU HA 1 1
14 34476 1 1 91 LEU HB2 H -2.361 -2.524 4.162 1.00 . A A . 73 LEU HB2 1 1
14 34477 1 1 91 LEU HB3 H -2.998 -4.132 3.840 1.00 . A A . 73 LEU HB3 1 1
14 34478 1 1 91 LEU HD11 H -3.741 -0.967 2.879 1.00 . A A . 73 LEU HD11 1 1
14 34479 1 1 91 LEU HD12 H -5.363 -1.484 2.418 1.00 . A A . 73 LEU HD12 1 1
14 34480 1 1 91 LEU HD13 H -3.966 -2.459 1.965 1.00 . A A . 73 LEU HD13 1 1
14 34481 1 1 91 LEU HD21 H -5.447 -4.435 4.667 1.00 . A A . 73 LEU HD21 1 1
14 34482 1 1 91 LEU HD22 H -5.395 -4.213 2.919 1.00 . A A . 73 LEU HD22 1 1
14 34483 1 1 91 LEU HD23 H -6.540 -3.290 3.891 1.00 . A A . 73 LEU HD23 1 1
14 34484 1 1 91 LEU HG H -4.824 -1.935 4.826 1.00 . A A . 73 LEU HG 1 1
14 34485 1 1 91 LEU N N -2.268 -2.463 6.608 1.00 . A A . 73 LEU N 1 1
14 34486 1 1 91 LEU O O -1.237 -5.075 6.013 1.00 . A A . 73 LEU O 1 1
14 34487 1 1 92 LYS C C -3.207 -8.203 5.755 1.00 . A A . 74 LYS C 1 1
14 34488 1 1 92 LYS CA C -2.691 -7.246 6.831 1.00 . A A . 74 LYS CA 1 1
14 34489 1 1 92 LYS CB C -3.183 -7.714 8.203 1.00 . A A . 74 LYS CB 1 1
14 34490 1 1 92 LYS CD C -3.199 -9.668 9.763 1.00 . A A . 74 LYS CD 1 1
14 34491 1 1 92 LYS CE C -2.304 -10.729 10.404 1.00 . A A . 74 LYS CE 1 1
14 34492 1 1 92 LYS CG C -2.453 -8.999 8.604 1.00 . A A . 74 LYS CG 1 1
14 34493 1 1 92 LYS H H -4.177 -5.692 6.684 1.00 . A A . 74 LYS H 1 1
14 34494 1 1 92 LYS HA H -1.612 -7.242 6.818 1.00 . A A . 74 LYS HA 1 1
14 34495 1 1 92 LYS HB2 H -2.988 -6.945 8.936 1.00 . A A . 74 LYS HB2 1 1
14 34496 1 1 92 LYS HB3 H -4.244 -7.905 8.156 1.00 . A A . 74 LYS HB3 1 1
14 34497 1 1 92 LYS HD2 H -3.459 -8.923 10.501 1.00 . A A . 74 LYS HD2 1 1
14 34498 1 1 92 LYS HD3 H -4.097 -10.136 9.390 1.00 . A A . 74 LYS HD3 1 1
14 34499 1 1 92 LYS HE2 H -1.882 -11.358 9.634 1.00 . A A . 74 LYS HE2 1 1
14 34500 1 1 92 LYS HE3 H -1.508 -10.246 10.950 1.00 . A A . 74 LYS HE3 1 1
14 34501 1 1 92 LYS HG2 H -2.419 -9.673 7.761 1.00 . A A . 74 LYS HG2 1 1
14 34502 1 1 92 LYS HG3 H -1.448 -8.760 8.916 1.00 . A A . 74 LYS HG3 1 1
14 34503 1 1 92 LYS HZ1 H -2.676 -11.550 12.281 1.00 . A A . 74 LYS HZ1 1 1
14 34504 1 1 92 LYS HZ2 H -3.152 -12.540 10.985 1.00 . A A . 74 LYS HZ2 1 1
14 34505 1 1 92 LYS HZ3 H -4.077 -11.176 11.400 1.00 . A A . 74 LYS HZ3 1 1
14 34506 1 1 92 LYS N N -3.221 -5.870 6.565 1.00 . A A . 74 LYS N 1 1
14 34507 1 1 92 LYS NZ N -3.113 -11.562 11.338 1.00 . A A . 74 LYS NZ 1 1
14 34508 1 1 92 LYS O O -4.369 -8.179 5.399 1.00 . A A . 74 LYS O 1 1
14 34509 1 1 93 ILE C C -2.197 -11.396 4.448 1.00 . A A . 75 ILE C 1 1
14 34510 1 1 93 ILE CA C -2.778 -10.008 4.168 1.00 . A A . 75 ILE CA 1 1
14 34511 1 1 93 ILE CB C -2.281 -9.529 2.796 1.00 . A A . 75 ILE CB 1 1
14 34512 1 1 93 ILE CD1 C -1.762 -7.054 2.941 1.00 . A A . 75 ILE CD1 1 1
14 34513 1 1 93 ILE CG1 C -2.801 -8.097 2.503 1.00 . A A . 75 ILE CG1 1 1
14 34514 1 1 93 ILE CG2 C -2.781 -10.502 1.718 1.00 . A A . 75 ILE CG2 1 1
14 34515 1 1 93 ILE H H -1.419 -9.039 5.533 1.00 . A A . 75 ILE H 1 1
14 34516 1 1 93 ILE HA H -3.854 -10.080 4.150 1.00 . A A . 75 ILE HA 1 1
14 34517 1 1 93 ILE HB H -1.200 -9.536 2.792 1.00 . A A . 75 ILE HB 1 1
14 34518 1 1 93 ILE HD11 H -1.617 -7.112 4.008 1.00 . A A . 75 ILE HD11 1 1
14 34519 1 1 93 ILE HD12 H -2.113 -6.067 2.680 1.00 . A A . 75 ILE HD12 1 1
14 34520 1 1 93 ILE HD13 H -0.826 -7.247 2.439 1.00 . A A . 75 ILE HD13 1 1
14 34521 1 1 93 ILE HG12 H -2.983 -7.983 1.443 1.00 . A A . 75 ILE HG12 1 1
14 34522 1 1 93 ILE HG13 H -3.722 -7.925 3.040 1.00 . A A . 75 ILE HG13 1 1
14 34523 1 1 93 ILE HG21 H -2.693 -10.038 0.747 1.00 . A A . 75 ILE HG21 1 1
14 34524 1 1 93 ILE HG22 H -3.815 -10.751 1.905 1.00 . A A . 75 ILE HG22 1 1
14 34525 1 1 93 ILE HG23 H -2.185 -11.402 1.743 1.00 . A A . 75 ILE HG23 1 1
14 34526 1 1 93 ILE N N -2.348 -9.044 5.230 1.00 . A A . 75 ILE N 1 1
14 34527 1 1 93 ILE O O -1.000 -11.598 4.418 1.00 . A A . 75 ILE O 1 1
14 34528 1 1 94 LYS C C -2.280 -14.407 3.597 1.00 . A A . 76 LYS C 1 1
14 34529 1 1 94 LYS CA C -2.547 -13.741 4.947 1.00 . A A . 76 LYS CA 1 1
14 34530 1 1 94 LYS CB C -3.608 -14.535 5.713 1.00 . A A . 76 LYS CB 1 1
14 34531 1 1 94 LYS CD C -5.112 -14.526 7.710 1.00 . A A . 76 LYS CD 1 1
14 34532 1 1 94 LYS CE C -5.849 -13.606 8.685 1.00 . A A . 76 LYS CE 1 1
14 34533 1 1 94 LYS CG C -4.098 -13.710 6.905 1.00 . A A . 76 LYS CG 1 1
14 34534 1 1 94 LYS H H -4.003 -12.177 4.696 1.00 . A A . 76 LYS H 1 1
14 34535 1 1 94 LYS HA H -1.632 -13.703 5.521 1.00 . A A . 76 LYS HA 1 1
14 34536 1 1 94 LYS HB2 H -4.438 -14.752 5.057 1.00 . A A . 76 LYS HB2 1 1
14 34537 1 1 94 LYS HB3 H -3.179 -15.459 6.070 1.00 . A A . 76 LYS HB3 1 1
14 34538 1 1 94 LYS HD2 H -5.823 -14.982 7.035 1.00 . A A . 76 LYS HD2 1 1
14 34539 1 1 94 LYS HD3 H -4.596 -15.296 8.263 1.00 . A A . 76 LYS HD3 1 1
14 34540 1 1 94 LYS HE2 H -6.364 -12.835 8.133 1.00 . A A . 76 LYS HE2 1 1
14 34541 1 1 94 LYS HE3 H -6.565 -14.183 9.251 1.00 . A A . 76 LYS HE3 1 1
14 34542 1 1 94 LYS HG2 H -3.259 -13.454 7.535 1.00 . A A . 76 LYS HG2 1 1
14 34543 1 1 94 LYS HG3 H -4.569 -12.806 6.548 1.00 . A A . 76 LYS HG3 1 1
14 34544 1 1 94 LYS HZ1 H -4.773 -11.970 9.391 1.00 . A A . 76 LYS HZ1 1 1
14 34545 1 1 94 LYS HZ2 H -3.944 -13.448 9.512 1.00 . A A . 76 LYS HZ2 1 1
14 34546 1 1 94 LYS HZ3 H -5.202 -13.085 10.595 1.00 . A A . 76 LYS HZ3 1 1
14 34547 1 1 94 LYS N N -3.042 -12.359 4.695 1.00 . A A . 76 LYS N 1 1
14 34548 1 1 94 LYS NZ N -4.868 -12.980 9.616 1.00 . A A . 76 LYS NZ 1 1
14 34549 1 1 94 LYS O O -3.159 -14.994 2.997 1.00 . A A . 76 LYS O 1 1
14 34550 1 1 95 LEU C C -1.042 -16.407 1.815 1.00 . A A . 77 LEU C 1 1
14 34551 1 1 95 LEU CA C -0.753 -14.904 1.783 1.00 . A A . 77 LEU CA 1 1
14 34552 1 1 95 LEU CB C 0.727 -14.676 1.458 1.00 . A A . 77 LEU CB 1 1
14 34553 1 1 95 LEU CD1 C 2.627 -13.062 1.734 1.00 . A A . 77 LEU CD1 1 1
14 34554 1 1 95 LEU CD2 C 0.597 -12.372 0.458 1.00 . A A . 77 LEU CD2 1 1
14 34555 1 1 95 LEU CG C 1.105 -13.196 1.648 1.00 . A A . 77 LEU CG 1 1
14 34556 1 1 95 LEU H H -0.390 -13.812 3.599 1.00 . A A . 77 LEU H 1 1
14 34557 1 1 95 LEU HA H -1.361 -14.443 1.022 1.00 . A A . 77 LEU HA 1 1
14 34558 1 1 95 LEU HB2 H 1.332 -15.290 2.109 1.00 . A A . 77 LEU HB2 1 1
14 34559 1 1 95 LEU HB3 H 0.907 -14.959 0.435 1.00 . A A . 77 LEU HB3 1 1
14 34560 1 1 95 LEU HD11 H 2.883 -12.045 1.988 1.00 . A A . 77 LEU HD11 1 1
14 34561 1 1 95 LEU HD12 H 3.067 -13.316 0.781 1.00 . A A . 77 LEU HD12 1 1
14 34562 1 1 95 LEU HD13 H 3.008 -13.727 2.495 1.00 . A A . 77 LEU HD13 1 1
14 34563 1 1 95 LEU HD21 H 0.961 -11.359 0.542 1.00 . A A . 77 LEU HD21 1 1
14 34564 1 1 95 LEU HD22 H -0.481 -12.366 0.456 1.00 . A A . 77 LEU HD22 1 1
14 34565 1 1 95 LEU HD23 H 0.957 -12.807 -0.463 1.00 . A A . 77 LEU HD23 1 1
14 34566 1 1 95 LEU HG H 0.668 -12.819 2.558 1.00 . A A . 77 LEU HG 1 1
14 34567 1 1 95 LEU N N -1.078 -14.301 3.105 1.00 . A A . 77 LEU N 1 1
14 34568 1 1 95 LEU O O -1.307 -17.019 0.799 1.00 . A A . 77 LEU O 1 1
14 34569 1 1 96 ASP C C -2.706 -18.761 2.652 1.00 . A A . 78 ASP C 1 1
14 34570 1 1 96 ASP CA C -1.260 -18.470 3.067 1.00 . A A . 78 ASP CA 1 1
14 34571 1 1 96 ASP CB C -1.043 -18.933 4.509 1.00 . A A . 78 ASP CB 1 1
14 34572 1 1 96 ASP CG C -1.902 -18.087 5.452 1.00 . A A . 78 ASP CG 1 1
14 34573 1 1 96 ASP H H -0.773 -16.495 3.777 1.00 . A A . 78 ASP H 1 1
14 34574 1 1 96 ASP HA H -0.585 -19.003 2.414 1.00 . A A . 78 ASP HA 1 1
14 34575 1 1 96 ASP HB2 H -1.325 -19.972 4.599 1.00 . A A . 78 ASP HB2 1 1
14 34576 1 1 96 ASP HB3 H -0.003 -18.817 4.772 1.00 . A A . 78 ASP HB3 1 1
14 34577 1 1 96 ASP N N -0.991 -17.007 2.971 1.00 . A A . 78 ASP N 1 1
14 34578 1 1 96 ASP O O -3.165 -19.883 2.730 1.00 . A A . 78 ASP O 1 1
14 34579 1 1 96 ASP OD1 O -3.026 -17.786 5.087 1.00 . A A . 78 ASP OD1 1 1
14 34580 1 1 96 ASP OD2 O -1.420 -17.755 6.522 1.00 . A A . 78 ASP OD2 1 1
14 34581 1 1 97 ALA C C -5.023 -17.455 0.350 1.00 . A A . 79 ALA C 1 1
14 34582 1 1 97 ALA CA C -4.850 -17.955 1.786 1.00 . A A . 79 ALA CA 1 1
14 34583 1 1 97 ALA CB C -5.771 -17.159 2.712 1.00 . A A . 79 ALA CB 1 1
14 34584 1 1 97 ALA H H -3.028 -16.862 2.161 1.00 . A A . 79 ALA H 1 1
14 34585 1 1 97 ALA HA H -5.114 -19.003 1.832 1.00 . A A . 79 ALA HA 1 1
14 34586 1 1 97 ALA HB1 H -5.536 -16.107 2.636 1.00 . A A . 79 ALA HB1 1 1
14 34587 1 1 97 ALA HB2 H -5.628 -17.487 3.731 1.00 . A A . 79 ALA HB2 1 1
14 34588 1 1 97 ALA HB3 H -6.799 -17.320 2.422 1.00 . A A . 79 ALA HB3 1 1
14 34589 1 1 97 ALA N N -3.426 -17.756 2.212 1.00 . A A . 79 ALA N 1 1
14 34590 1 1 97 ALA O O -6.107 -17.469 -0.197 1.00 . A A . 79 ALA O 1 1
14 34591 1 1 98 VAL C C -4.019 -17.707 -2.634 1.00 . A A . 80 VAL C 1 1
14 34592 1 1 98 VAL CA C -4.057 -16.508 -1.663 1.00 . A A . 80 VAL CA 1 1
14 34593 1 1 98 VAL CB C -2.861 -15.583 -1.934 1.00 . A A . 80 VAL CB 1 1
14 34594 1 1 98 VAL CG1 C -2.769 -15.260 -3.428 1.00 . A A . 80 VAL CG1 1 1
14 34595 1 1 98 VAL CG2 C -3.041 -14.282 -1.145 1.00 . A A . 80 VAL CG2 1 1
14 34596 1 1 98 VAL H H -3.095 -17.009 0.198 1.00 . A A . 80 VAL H 1 1
14 34597 1 1 98 VAL HA H -4.971 -15.951 -1.775 1.00 . A A . 80 VAL HA 1 1
14 34598 1 1 98 VAL HB H -1.952 -16.073 -1.617 1.00 . A A . 80 VAL HB 1 1
14 34599 1 1 98 VAL HG11 H -2.067 -14.453 -3.578 1.00 . A A . 80 VAL HG11 1 1
14 34600 1 1 98 VAL HG12 H -3.740 -14.963 -3.791 1.00 . A A . 80 VAL HG12 1 1
14 34601 1 1 98 VAL HG13 H -2.433 -16.133 -3.967 1.00 . A A . 80 VAL HG13 1 1
14 34602 1 1 98 VAL HG21 H -3.773 -13.659 -1.638 1.00 . A A . 80 VAL HG21 1 1
14 34603 1 1 98 VAL HG22 H -2.098 -13.758 -1.096 1.00 . A A . 80 VAL HG22 1 1
14 34604 1 1 98 VAL HG23 H -3.379 -14.509 -0.145 1.00 . A A . 80 VAL HG23 1 1
14 34605 1 1 98 VAL N N -3.960 -17.011 -0.263 1.00 . A A . 80 VAL N 1 1
14 34606 1 1 98 VAL O O -3.107 -18.508 -2.576 1.00 . A A . 80 VAL O 1 1
14 34607 1 1 99 PRO C C -4.026 -18.783 -5.648 1.00 . A A . 81 PRO C 1 1
14 34608 1 1 99 PRO CA C -5.009 -18.989 -4.488 1.00 . A A . 81 PRO CA 1 1
14 34609 1 1 99 PRO CB C -6.457 -19.000 -4.989 1.00 . A A . 81 PRO CB 1 1
14 34610 1 1 99 PRO CD C -6.158 -16.964 -3.713 1.00 . A A . 81 PRO CD 1 1
14 34611 1 1 99 PRO CG C -6.891 -17.572 -4.916 1.00 . A A . 81 PRO CG 1 1
14 34612 1 1 99 PRO HA H -4.795 -19.914 -3.979 1.00 . A A . 81 PRO HA 1 1
14 34613 1 1 99 PRO HB2 H -6.507 -19.365 -6.009 1.00 . A A . 81 PRO HB2 1 1
14 34614 1 1 99 PRO HB3 H -7.074 -19.608 -4.343 1.00 . A A . 81 PRO HB3 1 1
14 34615 1 1 99 PRO HD2 H -5.843 -15.954 -3.934 1.00 . A A . 81 PRO HD2 1 1
14 34616 1 1 99 PRO HD3 H -6.784 -16.984 -2.834 1.00 . A A . 81 PRO HD3 1 1
14 34617 1 1 99 PRO HG2 H -6.615 -17.054 -5.827 1.00 . A A . 81 PRO HG2 1 1
14 34618 1 1 99 PRO HG3 H -7.959 -17.510 -4.764 1.00 . A A . 81 PRO HG3 1 1
14 34619 1 1 99 PRO N N -4.987 -17.850 -3.522 1.00 . A A . 81 PRO N 1 1
14 34620 1 1 99 PRO O O -3.111 -17.987 -5.567 1.00 . A A . 81 PRO O 1 1
14 34621 1 1 100 GLY C C -3.833 -18.308 -8.862 1.00 . A A . 82 GLY C 1 1
14 34622 1 1 100 GLY CA C -3.285 -19.358 -7.894 1.00 . A A . 82 GLY CA 1 1
14 34623 1 1 100 GLY H H -4.949 -20.139 -6.767 1.00 . A A . 82 GLY H 1 1
14 34624 1 1 100 GLY HA2 H -2.304 -19.056 -7.550 1.00 . A A . 82 GLY HA2 1 1
14 34625 1 1 100 GLY HA3 H -3.208 -20.305 -8.406 1.00 . A A . 82 GLY HA3 1 1
14 34626 1 1 100 GLY N N -4.207 -19.501 -6.726 1.00 . A A . 82 GLY N 1 1
14 34627 1 1 100 GLY O O -3.276 -18.074 -9.916 1.00 . A A . 82 GLY O 1 1
14 34628 1 1 101 ASP C C -4.495 -15.485 -9.566 1.00 . A A . 83 ASP C 1 1
14 34629 1 1 101 ASP CA C -5.491 -16.636 -9.423 1.00 . A A . 83 ASP CA 1 1
14 34630 1 1 101 ASP CB C -6.801 -16.108 -8.833 1.00 . A A . 83 ASP CB 1 1
14 34631 1 1 101 ASP CG C -7.437 -15.117 -9.810 1.00 . A A . 83 ASP CG 1 1
14 34632 1 1 101 ASP H H -5.353 -17.868 -7.661 1.00 . A A . 83 ASP H 1 1
14 34633 1 1 101 ASP HA H -5.681 -17.072 -10.393 1.00 . A A . 83 ASP HA 1 1
14 34634 1 1 101 ASP HB2 H -7.478 -16.933 -8.664 1.00 . A A . 83 ASP HB2 1 1
14 34635 1 1 101 ASP HB3 H -6.600 -15.609 -7.897 1.00 . A A . 83 ASP HB3 1 1
14 34636 1 1 101 ASP N N -4.917 -17.670 -8.516 1.00 . A A . 83 ASP N 1 1
14 34637 1 1 101 ASP O O -4.101 -15.121 -10.657 1.00 . A A . 83 ASP O 1 1
14 34638 1 1 101 ASP OD1 O -6.770 -14.741 -10.759 1.00 . A A . 83 ASP OD1 1 1
14 34639 1 1 101 ASP OD2 O -8.581 -14.752 -9.592 1.00 . A A . 83 ASP OD2 1 1
14 34640 1 1 102 VAL C C -1.683 -14.349 -8.514 1.00 . A A . 84 VAL C 1 1
14 34641 1 1 102 VAL CA C -3.105 -13.784 -8.529 1.00 . A A . 84 VAL CA 1 1
14 34642 1 1 102 VAL CB C -3.305 -12.873 -7.317 1.00 . A A . 84 VAL CB 1 1
14 34643 1 1 102 VAL CG1 C -2.965 -13.641 -6.038 1.00 . A A . 84 VAL CG1 1 1
14 34644 1 1 102 VAL CG2 C -2.388 -11.654 -7.440 1.00 . A A . 84 VAL CG2 1 1
14 34645 1 1 102 VAL H H -4.412 -15.227 -7.601 1.00 . A A . 84 VAL H 1 1
14 34646 1 1 102 VAL HA H -3.256 -13.215 -9.438 1.00 . A A . 84 VAL HA 1 1
14 34647 1 1 102 VAL HB H -4.335 -12.549 -7.278 1.00 . A A . 84 VAL HB 1 1
14 34648 1 1 102 VAL HG11 H -1.892 -13.737 -5.949 1.00 . A A . 84 VAL HG11 1 1
14 34649 1 1 102 VAL HG12 H -3.411 -14.624 -6.080 1.00 . A A . 84 VAL HG12 1 1
14 34650 1 1 102 VAL HG13 H -3.351 -13.107 -5.183 1.00 . A A . 84 VAL HG13 1 1
14 34651 1 1 102 VAL HG21 H -2.542 -11.001 -6.593 1.00 . A A . 84 VAL HG21 1 1
14 34652 1 1 102 VAL HG22 H -2.616 -11.122 -8.351 1.00 . A A . 84 VAL HG22 1 1
14 34653 1 1 102 VAL HG23 H -1.358 -11.979 -7.460 1.00 . A A . 84 VAL HG23 1 1
14 34654 1 1 102 VAL N N -4.082 -14.911 -8.469 1.00 . A A . 84 VAL N 1 1
14 34655 1 1 102 VAL O O -1.427 -15.386 -7.935 1.00 . A A . 84 VAL O 1 1
14 34656 1 1 103 ASP C C 1.568 -13.097 -8.569 1.00 . A A . 85 ASP C 1 1
14 34657 1 1 103 ASP CA C 0.657 -14.153 -9.196 1.00 . A A . 85 ASP CA 1 1
14 34658 1 1 103 ASP CB C 1.066 -14.372 -10.654 1.00 . A A . 85 ASP CB 1 1
14 34659 1 1 103 ASP CG C 2.543 -14.763 -10.723 1.00 . A A . 85 ASP CG 1 1
14 34660 1 1 103 ASP H H -1.002 -12.843 -9.610 1.00 . A A . 85 ASP H 1 1
14 34661 1 1 103 ASP HA H 0.760 -15.082 -8.651 1.00 . A A . 85 ASP HA 1 1
14 34662 1 1 103 ASP HB2 H 0.464 -15.161 -11.081 1.00 . A A . 85 ASP HB2 1 1
14 34663 1 1 103 ASP HB3 H 0.911 -13.460 -11.211 1.00 . A A . 85 ASP HB3 1 1
14 34664 1 1 103 ASP N N -0.761 -13.674 -9.152 1.00 . A A . 85 ASP N 1 1
14 34665 1 1 103 ASP O O 2.722 -13.348 -8.286 1.00 . A A . 85 ASP O 1 1
14 34666 1 1 103 ASP OD1 O 3.376 -13.902 -10.490 1.00 . A A . 85 ASP OD1 1 1
14 34667 1 1 103 ASP OD2 O 2.817 -15.916 -11.011 1.00 . A A . 85 ASP OD2 1 1
14 34668 1 1 104 LYS C C 0.997 -9.803 -7.076 1.00 . A A . 86 LYS C 1 1
14 34669 1 1 104 LYS CA C 1.901 -10.844 -7.743 1.00 . A A . 86 LYS CA 1 1
14 34670 1 1 104 LYS CB C 2.735 -10.177 -8.843 1.00 . A A . 86 LYS CB 1 1
14 34671 1 1 104 LYS CD C 4.823 -8.877 -9.307 1.00 . A A . 86 LYS CD 1 1
14 34672 1 1 104 LYS CE C 4.131 -7.938 -10.304 1.00 . A A . 86 LYS CE 1 1
14 34673 1 1 104 LYS CG C 3.835 -9.316 -8.219 1.00 . A A . 86 LYS CG 1 1
14 34674 1 1 104 LYS H H 0.126 -11.729 -8.585 1.00 . A A . 86 LYS H 1 1
14 34675 1 1 104 LYS HA H 2.558 -11.277 -7.003 1.00 . A A . 86 LYS HA 1 1
14 34676 1 1 104 LYS HB2 H 3.184 -10.939 -9.463 1.00 . A A . 86 LYS HB2 1 1
14 34677 1 1 104 LYS HB3 H 2.096 -9.556 -9.447 1.00 . A A . 86 LYS HB3 1 1
14 34678 1 1 104 LYS HD2 H 5.655 -8.364 -8.849 1.00 . A A . 86 LYS HD2 1 1
14 34679 1 1 104 LYS HD3 H 5.185 -9.748 -9.832 1.00 . A A . 86 LYS HD3 1 1
14 34680 1 1 104 LYS HE2 H 3.445 -7.288 -9.781 1.00 . A A . 86 LYS HE2 1 1
14 34681 1 1 104 LYS HE3 H 4.876 -7.341 -10.809 1.00 . A A . 86 LYS HE3 1 1
14 34682 1 1 104 LYS HG2 H 3.393 -8.445 -7.757 1.00 . A A . 86 LYS HG2 1 1
14 34683 1 1 104 LYS HG3 H 4.361 -9.889 -7.474 1.00 . A A . 86 LYS HG3 1 1
14 34684 1 1 104 LYS HZ1 H 3.795 -8.597 -12.251 1.00 . A A . 86 LYS HZ1 1 1
14 34685 1 1 104 LYS HZ2 H 2.384 -8.449 -11.317 1.00 . A A . 86 LYS HZ2 1 1
14 34686 1 1 104 LYS HZ3 H 3.443 -9.753 -11.061 1.00 . A A . 86 LYS HZ3 1 1
14 34687 1 1 104 LYS N N 1.060 -11.914 -8.350 1.00 . A A . 86 LYS N 1 1
14 34688 1 1 104 LYS NZ N 3.382 -8.745 -11.309 1.00 . A A . 86 LYS NZ 1 1
14 34689 1 1 104 LYS O O 0.044 -9.329 -7.661 1.00 . A A . 86 LYS O 1 1
14 34690 1 1 105 ILE C C 1.308 -7.172 -4.918 1.00 . A A . 87 ILE C 1 1
14 34691 1 1 105 ILE CA C 0.475 -8.440 -5.113 1.00 . A A . 87 ILE CA 1 1
14 34692 1 1 105 ILE CB C 0.086 -9.010 -3.747 1.00 . A A . 87 ILE CB 1 1
14 34693 1 1 105 ILE CD1 C -0.754 -11.081 -2.621 1.00 . A A . 87 ILE CD1 1 1
14 34694 1 1 105 ILE CG1 C -0.701 -10.311 -3.942 1.00 . A A . 87 ILE CG1 1 1
14 34695 1 1 105 ILE CG2 C -0.781 -7.996 -2.998 1.00 . A A . 87 ILE CG2 1 1
14 34696 1 1 105 ILE H H 2.071 -9.849 -5.409 1.00 . A A . 87 ILE H 1 1
14 34697 1 1 105 ILE HA H -0.423 -8.200 -5.673 1.00 . A A . 87 ILE HA 1 1
14 34698 1 1 105 ILE HB H 0.981 -9.210 -3.174 1.00 . A A . 87 ILE HB 1 1
14 34699 1 1 105 ILE HD11 H 0.248 -11.344 -2.317 1.00 . A A . 87 ILE HD11 1 1
14 34700 1 1 105 ILE HD12 H -1.338 -11.980 -2.752 1.00 . A A . 87 ILE HD12 1 1
14 34701 1 1 105 ILE HD13 H -1.209 -10.462 -1.862 1.00 . A A . 87 ILE HD13 1 1
14 34702 1 1 105 ILE HG12 H -1.705 -10.080 -4.266 1.00 . A A . 87 ILE HG12 1 1
14 34703 1 1 105 ILE HG13 H -0.214 -10.919 -4.689 1.00 . A A . 87 ILE HG13 1 1
14 34704 1 1 105 ILE HG21 H -1.573 -7.652 -3.646 1.00 . A A . 87 ILE HG21 1 1
14 34705 1 1 105 ILE HG22 H -0.173 -7.157 -2.695 1.00 . A A . 87 ILE HG22 1 1
14 34706 1 1 105 ILE HG23 H -1.209 -8.465 -2.124 1.00 . A A . 87 ILE HG23 1 1
14 34707 1 1 105 ILE N N 1.296 -9.448 -5.850 1.00 . A A . 87 ILE N 1 1
14 34708 1 1 105 ILE O O 2.522 -7.215 -4.899 1.00 . A A . 87 ILE O 1 1
14 34709 1 1 106 ILE C C 0.682 -3.864 -3.599 1.00 . A A . 88 ILE C 1 1
14 34710 1 1 106 ILE CA C 1.415 -4.761 -4.600 1.00 . A A . 88 ILE CA 1 1
14 34711 1 1 106 ILE CB C 1.517 -4.040 -5.949 1.00 . A A . 88 ILE CB 1 1
14 34712 1 1 106 ILE CD1 C 0.166 -3.162 -7.859 1.00 . A A . 88 ILE CD1 1 1
14 34713 1 1 106 ILE CG1 C 0.168 -4.118 -6.665 1.00 . A A . 88 ILE CG1 1 1
14 34714 1 1 106 ILE CG2 C 2.590 -4.708 -6.812 1.00 . A A . 88 ILE CG2 1 1
14 34715 1 1 106 ILE H H -0.304 -6.036 -4.808 1.00 . A A . 88 ILE H 1 1
14 34716 1 1 106 ILE HA H 2.404 -4.964 -4.227 1.00 . A A . 88 ILE HA 1 1
14 34717 1 1 106 ILE HB H 1.782 -3.005 -5.787 1.00 . A A . 88 ILE HB 1 1
14 34718 1 1 106 ILE HD11 H -0.674 -3.388 -8.499 1.00 . A A . 88 ILE HD11 1 1
14 34719 1 1 106 ILE HD12 H 1.084 -3.278 -8.415 1.00 . A A . 88 ILE HD12 1 1
14 34720 1 1 106 ILE HD13 H 0.085 -2.145 -7.505 1.00 . A A . 88 ILE HD13 1 1
14 34721 1 1 106 ILE HG12 H 0.002 -5.128 -7.012 1.00 . A A . 88 ILE HG12 1 1
14 34722 1 1 106 ILE HG13 H -0.619 -3.839 -5.981 1.00 . A A . 88 ILE HG13 1 1
14 34723 1 1 106 ILE HG21 H 2.446 -5.778 -6.804 1.00 . A A . 88 ILE HG21 1 1
14 34724 1 1 106 ILE HG22 H 3.568 -4.473 -6.418 1.00 . A A . 88 ILE HG22 1 1
14 34725 1 1 106 ILE HG23 H 2.514 -4.343 -7.826 1.00 . A A . 88 ILE HG23 1 1
14 34726 1 1 106 ILE N N 0.668 -6.042 -4.783 1.00 . A A . 88 ILE N 1 1
14 34727 1 1 106 ILE O O -0.525 -3.916 -3.466 1.00 . A A . 88 ILE O 1 1
14 34728 1 1 107 PHE C C 1.286 -0.683 -2.226 1.00 . A A . 89 PHE C 1 1
14 34729 1 1 107 PHE CA C 0.803 -2.096 -1.910 1.00 . A A . 89 PHE CA 1 1
14 34730 1 1 107 PHE CB C 1.251 -2.487 -0.500 1.00 . A A . 89 PHE CB 1 1
14 34731 1 1 107 PHE CD1 C -0.218 -4.477 -0.015 1.00 . A A . 89 PHE CD1 1 1
14 34732 1 1 107 PHE CD2 C 2.147 -4.843 -0.409 1.00 . A A . 89 PHE CD2 1 1
14 34733 1 1 107 PHE CE1 C -0.400 -5.854 0.166 1.00 . A A . 89 PHE CE1 1 1
14 34734 1 1 107 PHE CE2 C 1.964 -6.219 -0.227 1.00 . A A . 89 PHE CE2 1 1
14 34735 1 1 107 PHE CG C 1.056 -3.972 -0.303 1.00 . A A . 89 PHE CG 1 1
14 34736 1 1 107 PHE CZ C 0.691 -6.725 0.060 1.00 . A A . 89 PHE CZ 1 1
14 34737 1 1 107 PHE H H 2.386 -3.009 -3.047 1.00 . A A . 89 PHE H 1 1
14 34738 1 1 107 PHE HA H -0.275 -2.131 -1.973 1.00 . A A . 89 PHE HA 1 1
14 34739 1 1 107 PHE HB2 H 2.295 -2.240 -0.373 1.00 . A A . 89 PHE HB2 1 1
14 34740 1 1 107 PHE HB3 H 0.663 -1.948 0.228 1.00 . A A . 89 PHE HB3 1 1
14 34741 1 1 107 PHE HD1 H -1.059 -3.806 0.067 1.00 . A A . 89 PHE HD1 1 1
14 34742 1 1 107 PHE HD2 H 3.130 -4.454 -0.631 1.00 . A A . 89 PHE HD2 1 1
14 34743 1 1 107 PHE HE1 H -1.383 -6.243 0.388 1.00 . A A . 89 PHE HE1 1 1
14 34744 1 1 107 PHE HE2 H 2.806 -6.891 -0.309 1.00 . A A . 89 PHE HE2 1 1
14 34745 1 1 107 PHE HZ H 0.550 -7.786 0.200 1.00 . A A . 89 PHE HZ 1 1
14 34746 1 1 107 PHE N N 1.416 -3.030 -2.905 1.00 . A A . 89 PHE N 1 1
14 34747 1 1 107 PHE O O 2.471 -0.445 -2.357 1.00 . A A . 89 PHE O 1 1
14 34748 1 1 108 VAL C C 0.004 2.660 -1.864 1.00 . A A . 90 VAL C 1 1
14 34749 1 1 108 VAL CA C 0.799 1.656 -2.707 1.00 . A A . 90 VAL CA 1 1
14 34750 1 1 108 VAL CB C 0.552 1.905 -4.209 1.00 . A A . 90 VAL CB 1 1
14 34751 1 1 108 VAL CG1 C 0.896 0.636 -5.000 1.00 . A A . 90 VAL CG1 1 1
14 34752 1 1 108 VAL CG2 C -0.920 2.268 -4.463 1.00 . A A . 90 VAL CG2 1 1
14 34753 1 1 108 VAL H H -0.567 0.038 -2.279 1.00 . A A . 90 VAL H 1 1
14 34754 1 1 108 VAL HA H 1.851 1.787 -2.496 1.00 . A A . 90 VAL HA 1 1
14 34755 1 1 108 VAL HB H 1.185 2.715 -4.543 1.00 . A A . 90 VAL HB 1 1
14 34756 1 1 108 VAL HG11 H 1.025 0.888 -6.043 1.00 . A A . 90 VAL HG11 1 1
14 34757 1 1 108 VAL HG12 H 0.094 -0.081 -4.901 1.00 . A A . 90 VAL HG12 1 1
14 34758 1 1 108 VAL HG13 H 1.809 0.205 -4.620 1.00 . A A . 90 VAL HG13 1 1
14 34759 1 1 108 VAL HG21 H -1.099 3.286 -4.148 1.00 . A A . 90 VAL HG21 1 1
14 34760 1 1 108 VAL HG22 H -1.557 1.601 -3.902 1.00 . A A . 90 VAL HG22 1 1
14 34761 1 1 108 VAL HG23 H -1.140 2.174 -5.517 1.00 . A A . 90 VAL HG23 1 1
14 34762 1 1 108 VAL N N 0.384 0.256 -2.373 1.00 . A A . 90 VAL N 1 1
14 34763 1 1 108 VAL O O -1.137 2.431 -1.515 1.00 . A A . 90 VAL O 1 1
14 34764 1 1 109 VAL C C -0.489 5.961 -1.706 1.00 . A A . 91 VAL C 1 1
14 34765 1 1 109 VAL CA C -0.092 4.831 -0.759 1.00 . A A . 91 VAL CA 1 1
14 34766 1 1 109 VAL CB C 0.858 5.373 0.310 1.00 . A A . 91 VAL CB 1 1
14 34767 1 1 109 VAL CG1 C 0.101 6.335 1.227 1.00 . A A . 91 VAL CG1 1 1
14 34768 1 1 109 VAL CG2 C 1.411 4.211 1.137 1.00 . A A . 91 VAL CG2 1 1
14 34769 1 1 109 VAL H H 1.516 3.943 -1.866 1.00 . A A . 91 VAL H 1 1
14 34770 1 1 109 VAL HA H -0.976 4.424 -0.288 1.00 . A A . 91 VAL HA 1 1
14 34771 1 1 109 VAL HB H 1.674 5.899 -0.166 1.00 . A A . 91 VAL HB 1 1
14 34772 1 1 109 VAL HG11 H -0.229 7.191 0.657 1.00 . A A . 91 VAL HG11 1 1
14 34773 1 1 109 VAL HG12 H 0.753 6.662 2.023 1.00 . A A . 91 VAL HG12 1 1
14 34774 1 1 109 VAL HG13 H -0.756 5.831 1.648 1.00 . A A . 91 VAL HG13 1 1
14 34775 1 1 109 VAL HG21 H 0.592 3.614 1.512 1.00 . A A . 91 VAL HG21 1 1
14 34776 1 1 109 VAL HG22 H 1.982 4.599 1.968 1.00 . A A . 91 VAL HG22 1 1
14 34777 1 1 109 VAL HG23 H 2.048 3.598 0.517 1.00 . A A . 91 VAL HG23 1 1
14 34778 1 1 109 VAL N N 0.604 3.782 -1.556 1.00 . A A . 91 VAL N 1 1
14 34779 1 1 109 VAL O O 0.098 6.136 -2.755 1.00 . A A . 91 VAL O 1 1
14 34780 1 1 110 THR C C -2.388 9.032 -1.405 1.00 . A A . 92 THR C 1 1
14 34781 1 1 110 THR CA C -1.921 7.844 -2.246 1.00 . A A . 92 THR CA 1 1
14 34782 1 1 110 THR CB C -3.076 7.364 -3.128 1.00 . A A . 92 THR CB 1 1
14 34783 1 1 110 THR CG2 C -2.715 6.018 -3.758 1.00 . A A . 92 THR CG2 1 1
14 34784 1 1 110 THR H H -1.944 6.562 -0.508 1.00 . A A . 92 THR H 1 1
14 34785 1 1 110 THR HA H -1.099 8.157 -2.875 1.00 . A A . 92 THR HA 1 1
14 34786 1 1 110 THR HB H -3.257 8.085 -3.909 1.00 . A A . 92 THR HB 1 1
14 34787 1 1 110 THR HG1 H -4.821 7.967 -2.516 1.00 . A A . 92 THR HG1 1 1
14 34788 1 1 110 THR HG21 H -2.684 5.258 -2.991 1.00 . A A . 92 THR HG21 1 1
14 34789 1 1 110 THR HG22 H -1.747 6.091 -4.231 1.00 . A A . 92 THR HG22 1 1
14 34790 1 1 110 THR HG23 H -3.458 5.754 -4.495 1.00 . A A . 92 THR HG23 1 1
14 34791 1 1 110 THR N N -1.483 6.726 -1.354 1.00 . A A . 92 THR N 1 1
14 34792 1 1 110 THR O O -2.995 8.874 -0.365 1.00 . A A . 92 THR O 1 1
14 34793 1 1 110 THR OG1 O -4.246 7.219 -2.335 1.00 . A A . 92 THR OG1 1 1
14 34794 1 1 111 ILE C C -4.057 11.611 -1.273 1.00 . A A . 93 ILE C 1 1
14 34795 1 1 111 ILE CA C -2.544 11.434 -1.098 1.00 . A A . 93 ILE CA 1 1
14 34796 1 1 111 ILE CB C -1.798 12.666 -1.641 1.00 . A A . 93 ILE CB 1 1
14 34797 1 1 111 ILE CD1 C -0.100 13.187 0.187 1.00 . A A . 93 ILE CD1 1 1
14 34798 1 1 111 ILE CG1 C -0.308 12.606 -1.224 1.00 . A A . 93 ILE CG1 1 1
14 34799 1 1 111 ILE CG2 C -2.445 13.953 -1.112 1.00 . A A . 93 ILE CG2 1 1
14 34800 1 1 111 ILE H H -1.625 10.325 -2.704 1.00 . A A . 93 ILE H 1 1
14 34801 1 1 111 ILE HA H -2.316 11.301 -0.052 1.00 . A A . 93 ILE HA 1 1
14 34802 1 1 111 ILE HB H -1.863 12.662 -2.720 1.00 . A A . 93 ILE HB 1 1
14 34803 1 1 111 ILE HD11 H 0.777 12.743 0.633 1.00 . A A . 93 ILE HD11 1 1
14 34804 1 1 111 ILE HD12 H -0.961 12.976 0.802 1.00 . A A . 93 ILE HD12 1 1
14 34805 1 1 111 ILE HD13 H 0.037 14.256 0.118 1.00 . A A . 93 ILE HD13 1 1
14 34806 1 1 111 ILE HG12 H 0.028 11.580 -1.237 1.00 . A A . 93 ILE HG12 1 1
14 34807 1 1 111 ILE HG13 H 0.279 13.176 -1.928 1.00 . A A . 93 ILE HG13 1 1
14 34808 1 1 111 ILE HG21 H -3.387 14.114 -1.613 1.00 . A A . 93 ILE HG21 1 1
14 34809 1 1 111 ILE HG22 H -1.788 14.790 -1.302 1.00 . A A . 93 ILE HG22 1 1
14 34810 1 1 111 ILE HG23 H -2.612 13.860 -0.050 1.00 . A A . 93 ILE HG23 1 1
14 34811 1 1 111 ILE N N -2.112 10.225 -1.858 1.00 . A A . 93 ILE N 1 1
14 34812 1 1 111 ILE O O -4.558 11.694 -2.377 1.00 . A A . 93 ILE O 1 1
14 34813 1 1 112 HIS C C -6.610 13.143 -0.970 1.00 . A A . 94 HIS C 1 1
14 34814 1 1 112 HIS CA C -6.267 11.811 -0.295 1.00 . A A . 94 HIS CA 1 1
14 34815 1 1 112 HIS CB C -6.881 11.773 1.107 1.00 . A A . 94 HIS CB 1 1
14 34816 1 1 112 HIS CD2 C -9.185 10.882 0.208 1.00 . A A . 94 HIS CD2 1 1
14 34817 1 1 112 HIS CE1 C -10.495 12.096 1.440 1.00 . A A . 94 HIS CE1 1 1
14 34818 1 1 112 HIS CG C -8.378 11.664 0.997 1.00 . A A . 94 HIS CG 1 1
14 34819 1 1 112 HIS H H -4.364 11.577 0.688 1.00 . A A . 94 HIS H 1 1
14 34820 1 1 112 HIS HA H -6.670 11.000 -0.882 1.00 . A A . 94 HIS HA 1 1
14 34821 1 1 112 HIS HB2 H -6.497 10.919 1.644 1.00 . A A . 94 HIS HB2 1 1
14 34822 1 1 112 HIS HB3 H -6.625 12.678 1.638 1.00 . A A . 94 HIS HB3 1 1
14 34823 1 1 112 HIS HD1 H -8.971 13.093 2.447 1.00 . A A . 94 HIS HD1 1 1
14 34824 1 1 112 HIS HD2 H -8.839 10.163 -0.520 1.00 . A A . 94 HIS HD2 1 1
14 34825 1 1 112 HIS HE1 H -11.378 12.533 1.883 1.00 . A A . 94 HIS HE1 1 1
14 34826 1 1 112 HIS HE2 H -11.308 10.751 0.080 1.00 . A A . 94 HIS HE2 1 1
14 34827 1 1 112 HIS N N -4.787 11.656 -0.192 1.00 . A A . 94 HIS N 1 1
14 34828 1 1 112 HIS ND1 N -9.235 12.431 1.775 1.00 . A A . 94 HIS ND1 1 1
14 34829 1 1 112 HIS NE2 N -10.518 11.159 0.491 1.00 . A A . 94 HIS NE2 1 1
14 34830 1 1 112 HIS O O -6.087 13.473 -2.016 1.00 . A A . 94 HIS O 1 1
14 34831 1 1 113 ASP C C -6.717 16.190 -0.931 1.00 . A A . 95 ASP C 1 1
14 34832 1 1 113 ASP CA C -7.888 15.206 -0.994 1.00 . A A . 95 ASP CA 1 1
14 34833 1 1 113 ASP CB C -9.079 15.785 -0.228 1.00 . A A . 95 ASP CB 1 1
14 34834 1 1 113 ASP CG C -10.236 14.785 -0.251 1.00 . A A . 95 ASP CG 1 1
14 34835 1 1 113 ASP H H -7.911 13.612 0.454 1.00 . A A . 95 ASP H 1 1
14 34836 1 1 113 ASP HA H -8.168 15.049 -2.025 1.00 . A A . 95 ASP HA 1 1
14 34837 1 1 113 ASP HB2 H -8.789 15.979 0.795 1.00 . A A . 95 ASP HB2 1 1
14 34838 1 1 113 ASP HB3 H -9.393 16.707 -0.695 1.00 . A A . 95 ASP HB3 1 1
14 34839 1 1 113 ASP N N -7.496 13.903 -0.385 1.00 . A A . 95 ASP N 1 1
14 34840 1 1 113 ASP O O -6.684 17.171 -1.647 1.00 . A A . 95 ASP O 1 1
14 34841 1 1 113 ASP OD1 O -10.259 13.955 -1.145 1.00 . A A . 95 ASP OD1 1 1
14 34842 1 1 113 ASP OD2 O -11.080 14.865 0.627 1.00 . A A . 95 ASP OD2 1 1
14 34843 1 1 114 ALA C C -4.024 17.099 -1.396 1.00 . A A . 96 ALA C 1 1
14 34844 1 1 114 ALA CA C -4.598 16.875 0.011 1.00 . A A . 96 ALA CA 1 1
14 34845 1 1 114 ALA CB C -3.532 16.268 0.952 1.00 . A A . 96 ALA CB 1 1
14 34846 1 1 114 ALA H H -5.794 15.147 0.488 1.00 . A A . 96 ALA H 1 1
14 34847 1 1 114 ALA HA H -4.939 17.822 0.408 1.00 . A A . 96 ALA HA 1 1
14 34848 1 1 114 ALA HB1 H -3.873 15.303 1.297 1.00 . A A . 96 ALA HB1 1 1
14 34849 1 1 114 ALA HB2 H -3.384 16.916 1.805 1.00 . A A . 96 ALA HB2 1 1
14 34850 1 1 114 ALA HB3 H -2.592 16.148 0.431 1.00 . A A . 96 ALA HB3 1 1
14 34851 1 1 114 ALA N N -5.756 15.942 -0.084 1.00 . A A . 96 ALA N 1 1
14 34852 1 1 114 ALA O O -3.325 18.061 -1.646 1.00 . A A . 96 ALA O 1 1
14 34853 1 1 115 GLN C C -4.546 17.521 -4.394 1.00 . A A . 97 GLN C 1 1
14 34854 1 1 115 GLN CA C -3.796 16.383 -3.699 1.00 . A A . 97 GLN CA 1 1
14 34855 1 1 115 GLN CB C -4.005 15.084 -4.481 1.00 . A A . 97 GLN CB 1 1
14 34856 1 1 115 GLN CD C -3.465 13.875 -6.600 1.00 . A A . 97 GLN CD 1 1
14 34857 1 1 115 GLN CG C -3.367 15.214 -5.865 1.00 . A A . 97 GLN CG 1 1
14 34858 1 1 115 GLN H H -4.888 15.453 -2.092 1.00 . A A . 97 GLN H 1 1
14 34859 1 1 115 GLN HA H -2.742 16.616 -3.661 1.00 . A A . 97 GLN HA 1 1
14 34860 1 1 115 GLN HB2 H -3.545 14.265 -3.947 1.00 . A A . 97 GLN HB2 1 1
14 34861 1 1 115 GLN HB3 H -5.062 14.895 -4.590 1.00 . A A . 97 GLN HB3 1 1
14 34862 1 1 115 GLN HE21 H -2.181 14.400 -8.021 1.00 . A A . 97 GLN HE21 1 1
14 34863 1 1 115 GLN HE22 H -2.819 12.834 -8.162 1.00 . A A . 97 GLN HE22 1 1
14 34864 1 1 115 GLN HG2 H -3.885 15.975 -6.431 1.00 . A A . 97 GLN HG2 1 1
14 34865 1 1 115 GLN HG3 H -2.328 15.488 -5.759 1.00 . A A . 97 GLN HG3 1 1
14 34866 1 1 115 GLN N N -4.320 16.220 -2.314 1.00 . A A . 97 GLN N 1 1
14 34867 1 1 115 GLN NE2 N -2.764 13.687 -7.684 1.00 . A A . 97 GLN NE2 1 1
14 34868 1 1 115 GLN O O -3.972 18.291 -5.139 1.00 . A A . 97 GLN O 1 1
14 34869 1 1 115 GLN OE1 O -4.187 12.992 -6.183 1.00 . A A . 97 GLN OE1 1 1
14 34870 1 1 116 ALA C C -6.015 20.076 -4.400 1.00 . A A . 98 ALA C 1 1
14 34871 1 1 116 ALA CA C -6.607 18.725 -4.801 1.00 . A A . 98 ALA CA 1 1
14 34872 1 1 116 ALA CB C -8.064 18.648 -4.341 1.00 . A A . 98 ALA CB 1 1
14 34873 1 1 116 ALA H H -6.268 17.005 -3.550 1.00 . A A . 98 ALA H 1 1
14 34874 1 1 116 ALA HA H -6.562 18.615 -5.875 1.00 . A A . 98 ALA HA 1 1
14 34875 1 1 116 ALA HB1 H -8.098 18.585 -3.263 1.00 . A A . 98 ALA HB1 1 1
14 34876 1 1 116 ALA HB2 H -8.531 17.772 -4.767 1.00 . A A . 98 ALA HB2 1 1
14 34877 1 1 116 ALA HB3 H -8.592 19.532 -4.666 1.00 . A A . 98 ALA HB3 1 1
14 34878 1 1 116 ALA N N -5.824 17.635 -4.156 1.00 . A A . 98 ALA N 1 1
14 34879 1 1 116 ALA O O -5.755 20.923 -5.231 1.00 . A A . 98 ALA O 1 1
14 34880 1 1 117 ARG C C -3.701 21.548 -2.898 1.00 . A A . 99 ARG C 1 1
14 34881 1 1 117 ARG CA C -5.214 21.575 -2.675 1.00 . A A . 99 ARG CA 1 1
14 34882 1 1 117 ARG CB C -5.506 21.783 -1.181 1.00 . A A . 99 ARG CB 1 1
14 34883 1 1 117 ARG CD C -7.730 20.683 -0.684 1.00 . A A . 99 ARG CD 1 1
14 34884 1 1 117 ARG CG C -7.018 22.016 -0.946 1.00 . A A . 99 ARG CG 1 1
14 34885 1 1 117 ARG CZ C -8.003 19.198 1.210 1.00 . A A . 99 ARG CZ 1 1
14 34886 1 1 117 ARG H H -6.009 19.583 -2.477 1.00 . A A . 99 ARG H 1 1
14 34887 1 1 117 ARG HA H -5.644 22.386 -3.245 1.00 . A A . 99 ARG HA 1 1
14 34888 1 1 117 ARG HB2 H -5.181 20.910 -0.630 1.00 . A A . 99 ARG HB2 1 1
14 34889 1 1 117 ARG HB3 H -4.955 22.644 -0.832 1.00 . A A . 99 ARG HB3 1 1
14 34890 1 1 117 ARG HD2 H -8.799 20.840 -0.689 1.00 . A A . 99 ARG HD2 1 1
14 34891 1 1 117 ARG HD3 H -7.468 19.974 -1.453 1.00 . A A . 99 ARG HD3 1 1
14 34892 1 1 117 ARG HE H -6.526 20.520 1.094 1.00 . A A . 99 ARG HE 1 1
14 34893 1 1 117 ARG HG2 H -7.150 22.660 -0.088 1.00 . A A . 99 ARG HG2 1 1
14 34894 1 1 117 ARG HG3 H -7.457 22.490 -1.813 1.00 . A A . 99 ARG HG3 1 1
14 34895 1 1 117 ARG HH11 H -9.330 19.064 -0.283 1.00 . A A . 99 ARG HH11 1 1
14 34896 1 1 117 ARG HH12 H -9.580 17.977 1.042 1.00 . A A . 99 ARG HH12 1 1
14 34897 1 1 117 ARG HH21 H -6.836 19.110 2.834 1.00 . A A . 99 ARG HH21 1 1
14 34898 1 1 117 ARG HH22 H -8.168 18.003 2.807 1.00 . A A . 99 ARG HH22 1 1
14 34899 1 1 117 ARG N N -5.795 20.282 -3.130 1.00 . A A . 99 ARG N 1 1
14 34900 1 1 117 ARG NE N -7.315 20.152 0.644 1.00 . A A . 99 ARG NE 1 1
14 34901 1 1 117 ARG NH1 N -9.053 18.708 0.610 1.00 . A A . 99 ARG NH1 1 1
14 34902 1 1 117 ARG NH2 N -7.641 18.734 2.374 1.00 . A A . 99 ARG NH2 1 1
14 34903 1 1 117 ARG O O -2.980 22.410 -2.437 1.00 . A A . 99 ARG O 1 1
14 34904 1 1 118 ARG C C -1.007 20.326 -2.532 1.00 . A A . 100 ARG C 1 1
14 34905 1 1 118 ARG CA C -1.752 20.475 -3.863 1.00 . A A . 100 ARG CA 1 1
14 34906 1 1 118 ARG CB C -1.288 21.750 -4.587 1.00 . A A . 100 ARG CB 1 1
14 34907 1 1 118 ARG CD C 1.143 21.141 -4.388 1.00 . A A . 100 ARG CD 1 1
14 34908 1 1 118 ARG CG C 0.009 21.477 -5.362 1.00 . A A . 100 ARG CG 1 1
14 34909 1 1 118 ARG CZ C 3.547 21.435 -4.351 1.00 . A A . 100 ARG CZ 1 1
14 34910 1 1 118 ARG H H -3.819 19.880 -3.967 1.00 . A A . 100 ARG H 1 1
14 34911 1 1 118 ARG HA H -1.553 19.613 -4.482 1.00 . A A . 100 ARG HA 1 1
14 34912 1 1 118 ARG HB2 H -2.056 22.065 -5.278 1.00 . A A . 100 ARG HB2 1 1
14 34913 1 1 118 ARG HB3 H -1.114 22.536 -3.866 1.00 . A A . 100 ARG HB3 1 1
14 34914 1 1 118 ARG HD2 H 1.074 21.774 -3.515 1.00 . A A . 100 ARG HD2 1 1
14 34915 1 1 118 ARG HD3 H 1.067 20.106 -4.090 1.00 . A A . 100 ARG HD3 1 1
14 34916 1 1 118 ARG HE H 2.495 21.461 -6.035 1.00 . A A . 100 ARG HE 1 1
14 34917 1 1 118 ARG HG2 H -0.143 20.647 -6.036 1.00 . A A . 100 ARG HG2 1 1
14 34918 1 1 118 ARG HG3 H 0.277 22.355 -5.931 1.00 . A A . 100 ARG HG3 1 1
14 34919 1 1 118 ARG HH11 H 2.612 21.161 -2.602 1.00 . A A . 100 ARG HH11 1 1
14 34920 1 1 118 ARG HH12 H 4.329 21.363 -2.510 1.00 . A A . 100 ARG HH12 1 1
14 34921 1 1 118 ARG HH21 H 4.736 21.727 -5.935 1.00 . A A . 100 ARG HH21 1 1
14 34922 1 1 118 ARG HH22 H 5.532 21.685 -4.397 1.00 . A A . 100 ARG HH22 1 1
14 34923 1 1 118 ARG N N -3.217 20.563 -3.604 1.00 . A A . 100 ARG N 1 1
14 34924 1 1 118 ARG NE N 2.453 21.366 -5.060 1.00 . A A . 100 ARG NE 1 1
14 34925 1 1 118 ARG NH1 N 3.492 21.310 -3.053 1.00 . A A . 100 ARG NH1 1 1
14 34926 1 1 118 ARG NH2 N 4.694 21.631 -4.940 1.00 . A A . 100 ARG NH2 1 1
14 34927 1 1 118 ARG O O -0.599 21.298 -1.926 1.00 . A A . 100 ARG O 1 1
14 34928 1 1 119 GLN C C 0.529 17.508 -0.776 1.00 . A A . 101 GLN C 1 1
14 34929 1 1 119 GLN CA C -0.099 18.903 -0.785 1.00 . A A . 101 GLN CA 1 1
14 34930 1 1 119 GLN CB C -1.079 19.028 0.387 1.00 . A A . 101 GLN CB 1 1
14 34931 1 1 119 GLN CD C -2.240 20.676 1.865 1.00 . A A . 101 GLN CD 1 1
14 34932 1 1 119 GLN CG C -1.563 20.476 0.508 1.00 . A A . 101 GLN CG 1 1
14 34933 1 1 119 GLN H H -1.156 18.345 -2.580 1.00 . A A . 101 GLN H 1 1
14 34934 1 1 119 GLN HA H 0.680 19.643 -0.684 1.00 . A A . 101 GLN HA 1 1
14 34935 1 1 119 GLN HB2 H -1.925 18.380 0.217 1.00 . A A . 101 GLN HB2 1 1
14 34936 1 1 119 GLN HB3 H -0.583 18.740 1.301 1.00 . A A . 101 GLN HB3 1 1
14 34937 1 1 119 GLN HE21 H -3.930 21.364 1.081 1.00 . A A . 101 GLN HE21 1 1
14 34938 1 1 119 GLN HE22 H -3.900 21.275 2.776 1.00 . A A . 101 GLN HE22 1 1
14 34939 1 1 119 GLN HG2 H -0.721 21.147 0.424 1.00 . A A . 101 GLN HG2 1 1
14 34940 1 1 119 GLN HG3 H -2.271 20.686 -0.279 1.00 . A A . 101 GLN HG3 1 1
14 34941 1 1 119 GLN N N -0.822 19.116 -2.074 1.00 . A A . 101 GLN N 1 1
14 34942 1 1 119 GLN NE2 N -3.458 21.144 1.911 1.00 . A A . 101 GLN NE2 1 1
14 34943 1 1 119 GLN O O 0.041 16.598 -0.135 1.00 . A A . 101 GLN O 1 1
14 34944 1 1 119 GLN OE1 O -1.656 20.403 2.895 1.00 . A A . 101 GLN OE1 1 1
14 34945 1 1 120 SER C C 2.638 15.555 -0.110 1.00 . A A . 102 SER C 1 1
14 34946 1 1 120 SER CA C 2.279 16.003 -1.529 1.00 . A A . 102 SER CA 1 1
14 34947 1 1 120 SER CB C 3.553 16.102 -2.368 1.00 . A A . 102 SER CB 1 1
14 34948 1 1 120 SER H H 1.982 18.082 -1.995 1.00 . A A . 102 SER H 1 1
14 34949 1 1 120 SER HA H 1.612 15.281 -1.973 1.00 . A A . 102 SER HA 1 1
14 34950 1 1 120 SER HB2 H 4.031 15.138 -2.415 1.00 . A A . 102 SER HB2 1 1
14 34951 1 1 120 SER HB3 H 3.298 16.423 -3.370 1.00 . A A . 102 SER HB3 1 1
14 34952 1 1 120 SER HG H 4.366 17.865 -2.246 1.00 . A A . 102 SER HG 1 1
14 34953 1 1 120 SER N N 1.610 17.335 -1.486 1.00 . A A . 102 SER N 1 1
14 34954 1 1 120 SER O O 2.594 16.325 0.828 1.00 . A A . 102 SER O 1 1
14 34955 1 1 120 SER OG O 4.440 17.036 -1.768 1.00 . A A . 102 SER OG 1 1
14 34956 1 1 121 PHE C C 4.301 14.770 2.105 1.00 . A A . 103 PHE C 1 1
14 34957 1 1 121 PHE CA C 3.348 13.793 1.405 1.00 . A A . 103 PHE CA 1 1
14 34958 1 1 121 PHE CB C 4.047 12.433 1.279 1.00 . A A . 103 PHE CB 1 1
14 34959 1 1 121 PHE CD1 C 3.690 11.657 -1.092 1.00 . A A . 103 PHE CD1 1 1
14 34960 1 1 121 PHE CD2 C 2.361 10.668 0.678 1.00 . A A . 103 PHE CD2 1 1
14 34961 1 1 121 PHE CE1 C 3.047 10.840 -2.028 1.00 . A A . 103 PHE CE1 1 1
14 34962 1 1 121 PHE CE2 C 1.717 9.854 -0.258 1.00 . A A . 103 PHE CE2 1 1
14 34963 1 1 121 PHE CG C 3.345 11.569 0.263 1.00 . A A . 103 PHE CG 1 1
14 34964 1 1 121 PHE CZ C 2.060 9.940 -1.611 1.00 . A A . 103 PHE CZ 1 1
14 34965 1 1 121 PHE H H 3.009 13.706 -0.727 1.00 . A A . 103 PHE H 1 1
14 34966 1 1 121 PHE HA H 2.451 13.681 1.996 1.00 . A A . 103 PHE HA 1 1
14 34967 1 1 121 PHE HB2 H 5.069 12.579 0.969 1.00 . A A . 103 PHE HB2 1 1
14 34968 1 1 121 PHE HB3 H 4.032 11.937 2.238 1.00 . A A . 103 PHE HB3 1 1
14 34969 1 1 121 PHE HD1 H 4.451 12.353 -1.415 1.00 . A A . 103 PHE HD1 1 1
14 34970 1 1 121 PHE HD2 H 2.098 10.601 1.721 1.00 . A A . 103 PHE HD2 1 1
14 34971 1 1 121 PHE HE1 H 3.312 10.905 -3.072 1.00 . A A . 103 PHE HE1 1 1
14 34972 1 1 121 PHE HE2 H 0.955 9.158 0.063 1.00 . A A . 103 PHE HE2 1 1
14 34973 1 1 121 PHE HZ H 1.565 9.310 -2.332 1.00 . A A . 103 PHE HZ 1 1
14 34974 1 1 121 PHE N N 2.988 14.307 0.048 1.00 . A A . 103 PHE N 1 1
14 34975 1 1 121 PHE O O 4.474 14.728 3.306 1.00 . A A . 103 PHE O 1 1
14 34976 1 1 122 GLY C C 5.184 17.532 2.938 1.00 . A A . 104 GLY C 1 1
14 34977 1 1 122 GLY CA C 5.909 16.577 1.987 1.00 . A A . 104 GLY CA 1 1
14 34978 1 1 122 GLY H H 4.813 15.630 0.392 1.00 . A A . 104 GLY H 1 1
14 34979 1 1 122 GLY HA2 H 6.651 16.017 2.541 1.00 . A A . 104 GLY HA2 1 1
14 34980 1 1 122 GLY HA3 H 6.398 17.148 1.214 1.00 . A A . 104 GLY HA3 1 1
14 34981 1 1 122 GLY N N 4.945 15.625 1.363 1.00 . A A . 104 GLY N 1 1
14 34982 1 1 122 GLY O O 5.629 17.773 4.042 1.00 . A A . 104 GLY O 1 1
14 34983 1 1 123 GLN C C 3.029 18.336 4.742 1.00 . A A . 105 GLN C 1 1
14 34984 1 1 123 GLN CA C 3.352 19.035 3.419 1.00 . A A . 105 GLN CA 1 1
14 34985 1 1 123 GLN CB C 2.055 19.499 2.741 1.00 . A A . 105 GLN CB 1 1
14 34986 1 1 123 GLN CD C 2.755 21.891 2.508 1.00 . A A . 105 GLN CD 1 1
14 34987 1 1 123 GLN CG C 2.363 20.623 1.745 1.00 . A A . 105 GLN CG 1 1
14 34988 1 1 123 GLN H H 3.732 17.892 1.627 1.00 . A A . 105 GLN H 1 1
14 34989 1 1 123 GLN HA H 3.983 19.889 3.618 1.00 . A A . 105 GLN HA 1 1
14 34990 1 1 123 GLN HB2 H 1.607 18.668 2.217 1.00 . A A . 105 GLN HB2 1 1
14 34991 1 1 123 GLN HB3 H 1.365 19.866 3.488 1.00 . A A . 105 GLN HB3 1 1
14 34992 1 1 123 GLN HE21 H 3.850 22.618 1.020 1.00 . A A . 105 GLN HE21 1 1
14 34993 1 1 123 GLN HE22 H 3.784 23.586 2.413 1.00 . A A . 105 GLN HE22 1 1
14 34994 1 1 123 GLN HG2 H 3.178 20.322 1.103 1.00 . A A . 105 GLN HG2 1 1
14 34995 1 1 123 GLN HG3 H 1.488 20.824 1.148 1.00 . A A . 105 GLN HG3 1 1
14 34996 1 1 123 GLN N N 4.079 18.089 2.524 1.00 . A A . 105 GLN N 1 1
14 34997 1 1 123 GLN NE2 N 3.527 22.772 1.933 1.00 . A A . 105 GLN NE2 1 1
14 34998 1 1 123 GLN O O 2.599 18.959 5.692 1.00 . A A . 105 GLN O 1 1
14 34999 1 1 123 GLN OE1 O 2.355 22.081 3.639 1.00 . A A . 105 GLN OE1 1 1
14 35000 1 1 124 VAL C C 4.009 16.699 7.122 1.00 . A A . 106 VAL C 1 1
14 35001 1 1 124 VAL CA C 2.946 16.329 6.085 1.00 . A A . 106 VAL CA 1 1
14 35002 1 1 124 VAL CB C 2.973 14.817 5.838 1.00 . A A . 106 VAL CB 1 1
14 35003 1 1 124 VAL CG1 C 2.509 14.083 7.099 1.00 . A A . 106 VAL CG1 1 1
14 35004 1 1 124 VAL CG2 C 2.036 14.465 4.677 1.00 . A A . 106 VAL CG2 1 1
14 35005 1 1 124 VAL H H 3.590 16.564 4.041 1.00 . A A . 106 VAL H 1 1
14 35006 1 1 124 VAL HA H 1.972 16.621 6.447 1.00 . A A . 106 VAL HA 1 1
14 35007 1 1 124 VAL HB H 3.980 14.511 5.597 1.00 . A A . 106 VAL HB 1 1
14 35008 1 1 124 VAL HG11 H 2.277 13.057 6.853 1.00 . A A . 106 VAL HG11 1 1
14 35009 1 1 124 VAL HG12 H 1.628 14.565 7.496 1.00 . A A . 106 VAL HG12 1 1
14 35010 1 1 124 VAL HG13 H 3.295 14.106 7.839 1.00 . A A . 106 VAL HG13 1 1
14 35011 1 1 124 VAL HG21 H 2.209 13.443 4.374 1.00 . A A . 106 VAL HG21 1 1
14 35012 1 1 124 VAL HG22 H 2.224 15.123 3.844 1.00 . A A . 106 VAL HG22 1 1
14 35013 1 1 124 VAL HG23 H 1.011 14.575 4.997 1.00 . A A . 106 VAL HG23 1 1
14 35014 1 1 124 VAL N N 3.238 17.052 4.816 1.00 . A A . 106 VAL N 1 1
14 35015 1 1 124 VAL O O 5.042 17.248 6.795 1.00 . A A . 106 VAL O 1 1
14 35016 1 1 125 SER C C 5.900 15.721 9.406 1.00 . A A . 107 SER C 1 1
14 35017 1 1 125 SER CA C 4.767 16.750 9.421 1.00 . A A . 107 SER CA 1 1
14 35018 1 1 125 SER CB C 4.090 16.740 10.792 1.00 . A A . 107 SER CB 1 1
14 35019 1 1 125 SER H H 2.927 15.966 8.616 1.00 . A A . 107 SER H 1 1
14 35020 1 1 125 SER HA H 5.171 17.732 9.227 1.00 . A A . 107 SER HA 1 1
14 35021 1 1 125 SER HB2 H 3.514 15.837 10.905 1.00 . A A . 107 SER HB2 1 1
14 35022 1 1 125 SER HB3 H 4.845 16.782 11.566 1.00 . A A . 107 SER HB3 1 1
14 35023 1 1 125 SER HG H 3.362 18.417 10.124 1.00 . A A . 107 SER HG 1 1
14 35024 1 1 125 SER N N 3.767 16.408 8.370 1.00 . A A . 107 SER N 1 1
14 35025 1 1 125 SER O O 6.857 15.829 10.148 1.00 . A A . 107 SER O 1 1
14 35026 1 1 125 SER OG O 3.224 17.863 10.896 1.00 . A A . 107 SER OG 1 1
14 35027 1 1 126 GLY C C 6.197 12.291 8.537 1.00 . A A . 108 GLY C 1 1
14 35028 1 1 126 GLY CA C 6.858 13.668 8.487 1.00 . A A . 108 GLY CA 1 1
14 35029 1 1 126 GLY H H 5.012 14.662 7.982 1.00 . A A . 108 GLY H 1 1
14 35030 1 1 126 GLY HA2 H 7.401 13.775 7.559 1.00 . A A . 108 GLY HA2 1 1
14 35031 1 1 126 GLY HA3 H 7.544 13.762 9.318 1.00 . A A . 108 GLY HA3 1 1
14 35032 1 1 126 GLY N N 5.796 14.722 8.566 1.00 . A A . 108 GLY N 1 1
14 35033 1 1 126 GLY O O 6.130 11.661 9.574 1.00 . A A . 108 GLY O 1 1
14 35034 1 1 127 ALA C C 6.093 9.381 7.389 1.00 . A A . 109 ALA C 1 1
14 35035 1 1 127 ALA CA C 5.037 10.486 7.415 1.00 . A A . 109 ALA CA 1 1
14 35036 1 1 127 ALA CB C 4.145 10.369 6.178 1.00 . A A . 109 ALA CB 1 1
14 35037 1 1 127 ALA H H 5.760 12.345 6.601 1.00 . A A . 109 ALA H 1 1
14 35038 1 1 127 ALA HA H 4.435 10.383 8.302 1.00 . A A . 109 ALA HA 1 1
14 35039 1 1 127 ALA HB1 H 3.286 11.014 6.291 1.00 . A A . 109 ALA HB1 1 1
14 35040 1 1 127 ALA HB2 H 3.814 9.346 6.069 1.00 . A A . 109 ALA HB2 1 1
14 35041 1 1 127 ALA HB3 H 4.704 10.662 5.302 1.00 . A A . 109 ALA HB3 1 1
14 35042 1 1 127 ALA N N 5.701 11.820 7.426 1.00 . A A . 109 ALA N 1 1
14 35043 1 1 127 ALA O O 7.251 9.622 7.111 1.00 . A A . 109 ALA O 1 1
14 35044 1 1 128 PHE C C 5.986 5.738 7.272 1.00 . A A . 110 PHE C 1 1
14 35045 1 1 128 PHE CA C 6.685 7.041 7.675 1.00 . A A . 110 PHE CA 1 1
14 35046 1 1 128 PHE CB C 7.291 6.886 9.075 1.00 . A A . 110 PHE CB 1 1
14 35047 1 1 128 PHE CD1 C 5.346 7.223 10.645 1.00 . A A . 110 PHE CD1 1 1
14 35048 1 1 128 PHE CD2 C 6.187 4.975 10.299 1.00 . A A . 110 PHE CD2 1 1
14 35049 1 1 128 PHE CE1 C 4.381 6.726 11.529 1.00 . A A . 110 PHE CE1 1 1
14 35050 1 1 128 PHE CE2 C 5.222 4.478 11.183 1.00 . A A . 110 PHE CE2 1 1
14 35051 1 1 128 PHE CG C 6.249 6.349 10.030 1.00 . A A . 110 PHE CG 1 1
14 35052 1 1 128 PHE CZ C 4.319 5.353 11.799 1.00 . A A . 110 PHE CZ 1 1
14 35053 1 1 128 PHE H H 4.764 7.993 7.903 1.00 . A A . 110 PHE H 1 1
14 35054 1 1 128 PHE HA H 7.475 7.252 6.966 1.00 . A A . 110 PHE HA 1 1
14 35055 1 1 128 PHE HB2 H 8.125 6.201 9.031 1.00 . A A . 110 PHE HB2 1 1
14 35056 1 1 128 PHE HB3 H 7.635 7.848 9.425 1.00 . A A . 110 PHE HB3 1 1
14 35057 1 1 128 PHE HD1 H 5.393 8.281 10.436 1.00 . A A . 110 PHE HD1 1 1
14 35058 1 1 128 PHE HD2 H 6.883 4.299 9.823 1.00 . A A . 110 PHE HD2 1 1
14 35059 1 1 128 PHE HE1 H 3.685 7.401 12.004 1.00 . A A . 110 PHE HE1 1 1
14 35060 1 1 128 PHE HE2 H 5.174 3.419 11.391 1.00 . A A . 110 PHE HE2 1 1
14 35061 1 1 128 PHE HZ H 3.575 4.970 12.481 1.00 . A A . 110 PHE HZ 1 1
14 35062 1 1 128 PHE N N 5.703 8.165 7.680 1.00 . A A . 110 PHE N 1 1
14 35063 1 1 128 PHE O O 5.024 5.320 7.885 1.00 . A A . 110 PHE O 1 1
14 35064 1 1 129 ILE C C 6.743 2.651 6.316 1.00 . A A . 111 ILE C 1 1
14 35065 1 1 129 ILE CA C 5.876 3.802 5.791 1.00 . A A . 111 ILE CA 1 1
14 35066 1 1 129 ILE CB C 5.841 3.777 4.248 1.00 . A A . 111 ILE CB 1 1
14 35067 1 1 129 ILE CD1 C 5.442 5.168 2.203 1.00 . A A . 111 ILE CD1 1 1
14 35068 1 1 129 ILE CG1 C 5.621 5.201 3.722 1.00 . A A . 111 ILE CG1 1 1
14 35069 1 1 129 ILE CG2 C 4.700 2.872 3.763 1.00 . A A . 111 ILE CG2 1 1
14 35070 1 1 129 ILE H H 7.257 5.451 5.786 1.00 . A A . 111 ILE H 1 1
14 35071 1 1 129 ILE HA H 4.871 3.705 6.184 1.00 . A A . 111 ILE HA 1 1
14 35072 1 1 129 ILE HB H 6.781 3.398 3.868 1.00 . A A . 111 ILE HB 1 1
14 35073 1 1 129 ILE HD11 H 4.463 4.778 1.965 1.00 . A A . 111 ILE HD11 1 1
14 35074 1 1 129 ILE HD12 H 6.198 4.533 1.766 1.00 . A A . 111 ILE HD12 1 1
14 35075 1 1 129 ILE HD13 H 5.538 6.168 1.808 1.00 . A A . 111 ILE HD13 1 1
14 35076 1 1 129 ILE HG12 H 4.739 5.622 4.180 1.00 . A A . 111 ILE HG12 1 1
14 35077 1 1 129 ILE HG13 H 6.478 5.811 3.965 1.00 . A A . 111 ILE HG13 1 1
14 35078 1 1 129 ILE HG21 H 3.752 3.348 3.966 1.00 . A A . 111 ILE HG21 1 1
14 35079 1 1 129 ILE HG22 H 4.746 1.926 4.279 1.00 . A A . 111 ILE HG22 1 1
14 35080 1 1 129 ILE HG23 H 4.798 2.706 2.701 1.00 . A A . 111 ILE HG23 1 1
14 35081 1 1 129 ILE N N 6.478 5.091 6.250 1.00 . A A . 111 ILE N 1 1
14 35082 1 1 129 ILE O O 7.950 2.768 6.402 1.00 . A A . 111 ILE O 1 1
14 35083 1 1 130 ARG C C 6.353 -0.933 6.727 1.00 . A A . 112 ARG C 1 1
14 35084 1 1 130 ARG CA C 6.949 0.394 7.205 1.00 . A A . 112 ARG CA 1 1
14 35085 1 1 130 ARG CB C 6.935 0.431 8.734 1.00 . A A . 112 ARG CB 1 1
14 35086 1 1 130 ARG CD C 8.034 -0.530 10.764 1.00 . A A . 112 ARG CD 1 1
14 35087 1 1 130 ARG CG C 7.729 -0.758 9.282 1.00 . A A . 112 ARG CG 1 1
14 35088 1 1 130 ARG CZ C 6.765 0.114 12.724 1.00 . A A . 112 ARG CZ 1 1
14 35089 1 1 130 ARG H H 5.171 1.473 6.607 1.00 . A A . 112 ARG H 1 1
14 35090 1 1 130 ARG HA H 7.969 0.466 6.857 1.00 . A A . 112 ARG HA 1 1
14 35091 1 1 130 ARG HB2 H 7.383 1.353 9.076 1.00 . A A . 112 ARG HB2 1 1
14 35092 1 1 130 ARG HB3 H 5.916 0.373 9.086 1.00 . A A . 112 ARG HB3 1 1
14 35093 1 1 130 ARG HD2 H 8.248 -1.476 11.237 1.00 . A A . 112 ARG HD2 1 1
14 35094 1 1 130 ARG HD3 H 8.889 0.123 10.859 1.00 . A A . 112 ARG HD3 1 1
14 35095 1 1 130 ARG HE H 6.146 0.501 10.878 1.00 . A A . 112 ARG HE 1 1
14 35096 1 1 130 ARG HG2 H 7.147 -1.662 9.169 1.00 . A A . 112 ARG HG2 1 1
14 35097 1 1 130 ARG HG3 H 8.655 -0.855 8.737 1.00 . A A . 112 ARG HG3 1 1
14 35098 1 1 130 ARG HH11 H 8.501 -0.840 13.007 1.00 . A A . 112 ARG HH11 1 1
14 35099 1 1 130 ARG HH12 H 7.641 -0.408 14.447 1.00 . A A . 112 ARG HH12 1 1
14 35100 1 1 130 ARG HH21 H 5.008 1.074 12.744 1.00 . A A . 112 ARG HH21 1 1
14 35101 1 1 130 ARG HH22 H 5.662 0.676 14.298 1.00 . A A . 112 ARG HH22 1 1
14 35102 1 1 130 ARG N N 6.145 1.544 6.676 1.00 . A A . 112 ARG N 1 1
14 35103 1 1 130 ARG NE N 6.854 0.099 11.422 1.00 . A A . 112 ARG NE 1 1
14 35104 1 1 130 ARG NH1 N 7.709 -0.419 13.449 1.00 . A A . 112 ARG NH1 1 1
14 35105 1 1 130 ARG NH2 N 5.731 0.664 13.300 1.00 . A A . 112 ARG NH2 1 1
14 35106 1 1 130 ARG O O 5.195 -1.013 6.368 1.00 . A A . 112 ARG O 1 1
14 35107 1 1 131 LEU C C 7.157 -4.377 7.263 1.00 . A A . 113 LEU C 1 1
14 35108 1 1 131 LEU CA C 6.653 -3.318 6.282 1.00 . A A . 113 LEU CA 1 1
14 35109 1 1 131 LEU CB C 7.200 -3.619 4.880 1.00 . A A . 113 LEU CB 1 1
14 35110 1 1 131 LEU CD1 C 5.267 -5.194 4.499 1.00 . A A . 113 LEU CD1 1 1
14 35111 1 1 131 LEU CD2 C 7.276 -5.256 2.997 1.00 . A A . 113 LEU CD2 1 1
14 35112 1 1 131 LEU CG C 6.794 -5.033 4.434 1.00 . A A . 113 LEU CG 1 1
14 35113 1 1 131 LEU H H 8.073 -1.883 7.023 1.00 . A A . 113 LEU H 1 1
14 35114 1 1 131 LEU HA H 5.574 -3.327 6.265 1.00 . A A . 113 LEU HA 1 1
14 35115 1 1 131 LEU HB2 H 6.805 -2.899 4.181 1.00 . A A . 113 LEU HB2 1 1
14 35116 1 1 131 LEU HB3 H 8.277 -3.548 4.895 1.00 . A A . 113 LEU HB3 1 1
14 35117 1 1 131 LEU HD11 H 4.976 -5.450 5.507 1.00 . A A . 113 LEU HD11 1 1
14 35118 1 1 131 LEU HD12 H 4.953 -5.980 3.827 1.00 . A A . 113 LEU HD12 1 1
14 35119 1 1 131 LEU HD13 H 4.792 -4.268 4.213 1.00 . A A . 113 LEU HD13 1 1
14 35120 1 1 131 LEU HD21 H 8.349 -5.377 2.992 1.00 . A A . 113 LEU HD21 1 1
14 35121 1 1 131 LEU HD22 H 7.008 -4.403 2.391 1.00 . A A . 113 LEU HD22 1 1
14 35122 1 1 131 LEU HD23 H 6.811 -6.144 2.594 1.00 . A A . 113 LEU HD23 1 1
14 35123 1 1 131 LEU HG H 7.254 -5.763 5.081 1.00 . A A . 113 LEU HG 1 1
14 35124 1 1 131 LEU N N 7.146 -1.978 6.726 1.00 . A A . 113 LEU N 1 1
14 35125 1 1 131 LEU O O 8.298 -4.358 7.679 1.00 . A A . 113 LEU O 1 1
14 35126 1 1 132 VAL C C 6.025 -7.668 8.259 1.00 . A A . 114 VAL C 1 1
14 35127 1 1 132 VAL CA C 6.749 -6.371 8.587 1.00 . A A . 114 VAL CA 1 1
14 35128 1 1 132 VAL CB C 6.387 -5.973 10.016 1.00 . A A . 114 VAL CB 1 1
14 35129 1 1 132 VAL CG1 C 4.868 -5.814 10.126 1.00 . A A . 114 VAL CG1 1 1
14 35130 1 1 132 VAL CG2 C 6.847 -7.077 10.975 1.00 . A A . 114 VAL CG2 1 1
14 35131 1 1 132 VAL H H 5.402 -5.304 7.285 1.00 . A A . 114 VAL H 1 1
14 35132 1 1 132 VAL HA H 7.816 -6.524 8.514 1.00 . A A . 114 VAL HA 1 1
14 35133 1 1 132 VAL HB H 6.872 -5.043 10.270 1.00 . A A . 114 VAL HB 1 1
14 35134 1 1 132 VAL HG11 H 4.625 -5.301 11.044 1.00 . A A . 114 VAL HG11 1 1
14 35135 1 1 132 VAL HG12 H 4.404 -6.790 10.125 1.00 . A A . 114 VAL HG12 1 1
14 35136 1 1 132 VAL HG13 H 4.504 -5.242 9.286 1.00 . A A . 114 VAL HG13 1 1
14 35137 1 1 132 VAL HG21 H 6.812 -6.712 11.990 1.00 . A A . 114 VAL HG21 1 1
14 35138 1 1 132 VAL HG22 H 7.857 -7.368 10.731 1.00 . A A . 114 VAL HG22 1 1
14 35139 1 1 132 VAL HG23 H 6.195 -7.933 10.878 1.00 . A A . 114 VAL HG23 1 1
14 35140 1 1 132 VAL N N 6.317 -5.305 7.635 1.00 . A A . 114 VAL N 1 1
14 35141 1 1 132 VAL O O 4.901 -7.665 7.799 1.00 . A A . 114 VAL O 1 1
14 35142 1 1 133 ASN C C 5.215 -10.491 9.506 1.00 . A A . 115 ASN C 1 1
14 35143 1 1 133 ASN CA C 5.978 -10.080 8.249 1.00 . A A . 115 ASN CA 1 1
14 35144 1 1 133 ASN CB C 7.031 -11.141 7.921 1.00 . A A . 115 ASN CB 1 1
14 35145 1 1 133 ASN CG C 7.785 -10.737 6.653 1.00 . A A . 115 ASN CG 1 1
14 35146 1 1 133 ASN H H 7.546 -8.763 8.909 1.00 . A A . 115 ASN H 1 1
14 35147 1 1 133 ASN HA H 5.292 -9.982 7.421 1.00 . A A . 115 ASN HA 1 1
14 35148 1 1 133 ASN HB2 H 7.727 -11.222 8.744 1.00 . A A . 115 ASN HB2 1 1
14 35149 1 1 133 ASN HB3 H 6.548 -12.092 7.762 1.00 . A A . 115 ASN HB3 1 1
14 35150 1 1 133 ASN HD21 H 9.535 -11.410 7.308 1.00 . A A . 115 ASN HD21 1 1
14 35151 1 1 133 ASN HD22 H 9.557 -10.721 5.757 1.00 . A A . 115 ASN HD22 1 1
14 35152 1 1 133 ASN N N 6.647 -8.782 8.518 1.00 . A A . 115 ASN N 1 1
14 35153 1 1 133 ASN ND2 N 9.065 -10.976 6.566 1.00 . A A . 115 ASN ND2 1 1
14 35154 1 1 133 ASN O O 5.793 -10.955 10.465 1.00 . A A . 115 ASN O 1 1
14 35155 1 1 133 ASN OD1 O 7.204 -10.198 5.732 1.00 . A A . 115 ASN OD1 1 1
14 35156 1 1 134 ASP C C 3.486 -12.162 11.080 1.00 . A A . 116 ASP C 1 1
14 35157 1 1 134 ASP CA C 3.140 -10.719 10.723 1.00 . A A . 116 ASP CA 1 1
14 35158 1 1 134 ASP CB C 1.642 -10.604 10.431 1.00 . A A . 116 ASP CB 1 1
14 35159 1 1 134 ASP CG C 0.845 -11.164 11.612 1.00 . A A . 116 ASP CG 1 1
14 35160 1 1 134 ASP H H 3.464 -9.952 8.734 1.00 . A A . 116 ASP H 1 1
14 35161 1 1 134 ASP HA H 3.400 -10.070 11.547 1.00 . A A . 116 ASP HA 1 1
14 35162 1 1 134 ASP HB2 H 1.383 -9.566 10.282 1.00 . A A . 116 ASP HB2 1 1
14 35163 1 1 134 ASP HB3 H 1.404 -11.166 9.541 1.00 . A A . 116 ASP HB3 1 1
14 35164 1 1 134 ASP N N 3.920 -10.329 9.515 1.00 . A A . 116 ASP N 1 1
14 35165 1 1 134 ASP O O 3.142 -12.657 12.135 1.00 . A A . 116 ASP O 1 1
14 35166 1 1 134 ASP OD1 O 1.046 -10.686 12.716 1.00 . A A . 116 ASP OD1 1 1
14 35167 1 1 134 ASP OD2 O 0.049 -12.061 11.392 1.00 . A A . 116 ASP OD2 1 1
14 35168 1 1 135 ASP C C 5.866 -14.300 11.249 1.00 . A A . 117 ASP C 1 1
14 35169 1 1 135 ASP CA C 4.553 -14.254 10.464 1.00 . A A . 117 ASP CA 1 1
14 35170 1 1 135 ASP CB C 4.732 -14.989 9.133 1.00 . A A . 117 ASP CB 1 1
14 35171 1 1 135 ASP CG C 5.077 -16.454 9.401 1.00 . A A . 117 ASP CG 1 1
14 35172 1 1 135 ASP H H 4.431 -12.406 9.355 1.00 . A A . 117 ASP H 1 1
14 35173 1 1 135 ASP HA H 3.778 -14.737 11.036 1.00 . A A . 117 ASP HA 1 1
14 35174 1 1 135 ASP HB2 H 3.814 -14.932 8.565 1.00 . A A . 117 ASP HB2 1 1
14 35175 1 1 135 ASP HB3 H 5.532 -14.529 8.573 1.00 . A A . 117 ASP HB3 1 1
14 35176 1 1 135 ASP N N 4.169 -12.837 10.198 1.00 . A A . 117 ASP N 1 1
14 35177 1 1 135 ASP O O 5.972 -14.964 12.261 1.00 . A A . 117 ASP O 1 1
14 35178 1 1 135 ASP OD1 O 4.442 -17.044 10.260 1.00 . A A . 117 ASP OD1 1 1
14 35179 1 1 135 ASP OD2 O 5.970 -16.962 8.743 1.00 . A A . 117 ASP OD2 1 1
14 35180 1 1 136 ASN C C 8.220 -12.502 12.549 1.00 . A A . 118 ASN C 1 1
14 35181 1 1 136 ASN CA C 8.186 -13.616 11.498 1.00 . A A . 118 ASN CA 1 1
14 35182 1 1 136 ASN CB C 9.311 -13.390 10.486 1.00 . A A . 118 ASN CB 1 1
14 35183 1 1 136 ASN CG C 9.172 -14.389 9.335 1.00 . A A . 118 ASN CG 1 1
14 35184 1 1 136 ASN H H 6.762 -13.086 9.965 1.00 . A A . 118 ASN H 1 1
14 35185 1 1 136 ASN HA H 8.330 -14.571 11.984 1.00 . A A . 118 ASN HA 1 1
14 35186 1 1 136 ASN HB2 H 9.250 -12.383 10.099 1.00 . A A . 118 ASN HB2 1 1
14 35187 1 1 136 ASN HB3 H 10.265 -13.533 10.970 1.00 . A A . 118 ASN HB3 1 1
14 35188 1 1 136 ASN HD21 H 11.132 -14.633 9.124 1.00 . A A . 118 ASN HD21 1 1
14 35189 1 1 136 ASN HD22 H 10.169 -15.534 8.056 1.00 . A A . 118 ASN HD22 1 1
14 35190 1 1 136 ASN N N 6.871 -13.607 10.786 1.00 . A A . 118 ASN N 1 1
14 35191 1 1 136 ASN ND2 N 10.247 -14.894 8.793 1.00 . A A . 118 ASN ND2 1 1
14 35192 1 1 136 ASN O O 9.032 -12.518 13.453 1.00 . A A . 118 ASN O 1 1
14 35193 1 1 136 ASN OD1 O 8.076 -14.713 8.926 1.00 . A A . 118 ASN OD1 1 1
14 35194 1 1 137 GLN C C 8.690 -9.721 13.431 1.00 . A A . 119 GLN C 1 1
14 35195 1 1 137 GLN CA C 7.332 -10.422 13.426 1.00 . A A . 119 GLN CA 1 1
14 35196 1 1 137 GLN CB C 7.034 -10.975 14.823 1.00 . A A . 119 GLN CB 1 1
14 35197 1 1 137 GLN CD C 5.202 -9.383 15.427 1.00 . A A . 119 GLN CD 1 1
14 35198 1 1 137 GLN CG C 6.630 -9.827 15.752 1.00 . A A . 119 GLN CG 1 1
14 35199 1 1 137 GLN H H 6.711 -11.541 11.698 1.00 . A A . 119 GLN H 1 1
14 35200 1 1 137 GLN HA H 6.565 -9.713 13.149 1.00 . A A . 119 GLN HA 1 1
14 35201 1 1 137 GLN HB2 H 6.227 -11.691 14.762 1.00 . A A . 119 GLN HB2 1 1
14 35202 1 1 137 GLN HB3 H 7.914 -11.458 15.217 1.00 . A A . 119 GLN HB3 1 1
14 35203 1 1 137 GLN HE21 H 4.365 -10.969 16.280 1.00 . A A . 119 GLN HE21 1 1
14 35204 1 1 137 GLN HE22 H 3.281 -9.856 15.596 1.00 . A A . 119 GLN HE22 1 1
14 35205 1 1 137 GLN HG2 H 6.680 -10.161 16.778 1.00 . A A . 119 GLN HG2 1 1
14 35206 1 1 137 GLN HG3 H 7.303 -8.995 15.611 1.00 . A A . 119 GLN HG3 1 1
14 35207 1 1 137 GLN N N 7.350 -11.536 12.436 1.00 . A A . 119 GLN N 1 1
14 35208 1 1 137 GLN NE2 N 4.199 -10.131 15.799 1.00 . A A . 119 GLN NE2 1 1
14 35209 1 1 137 GLN O O 9.303 -9.539 14.464 1.00 . A A . 119 GLN O 1 1
14 35210 1 1 137 GLN OE1 O 4.996 -8.345 14.830 1.00 . A A . 119 GLN OE1 1 1
14 35211 1 1 138 THR C C 10.429 -7.522 11.146 1.00 . A A . 120 THR C 1 1
14 35212 1 1 138 THR CA C 10.490 -8.627 12.204 1.00 . A A . 120 THR CA 1 1
14 35213 1 1 138 THR CB C 11.577 -9.638 11.824 1.00 . A A . 120 THR CB 1 1
14 35214 1 1 138 THR CG2 C 12.956 -9.060 12.152 1.00 . A A . 120 THR CG2 1 1
14 35215 1 1 138 THR H H 8.649 -9.484 11.461 1.00 . A A . 120 THR H 1 1
14 35216 1 1 138 THR HA H 10.727 -8.187 13.164 1.00 . A A . 120 THR HA 1 1
14 35217 1 1 138 THR HB H 11.521 -9.845 10.768 1.00 . A A . 120 THR HB 1 1
14 35218 1 1 138 THR HG1 H 10.905 -11.456 11.991 1.00 . A A . 120 THR HG1 1 1
14 35219 1 1 138 THR HG21 H 13.064 -8.096 11.677 1.00 . A A . 120 THR HG21 1 1
14 35220 1 1 138 THR HG22 H 13.722 -9.729 11.787 1.00 . A A . 120 THR HG22 1 1
14 35221 1 1 138 THR HG23 H 13.055 -8.949 13.221 1.00 . A A . 120 THR HG23 1 1
14 35222 1 1 138 THR N N 9.165 -9.323 12.279 1.00 . A A . 120 THR N 1 1
14 35223 1 1 138 THR O O 10.054 -7.751 10.013 1.00 . A A . 120 THR O 1 1
14 35224 1 1 138 THR OG1 O 11.379 -10.840 12.555 1.00 . A A . 120 THR OG1 1 1
14 35225 1 1 139 GLU C C 11.427 -5.632 9.223 1.00 . A A . 121 GLU C 1 1
14 35226 1 1 139 GLU CA C 10.765 -5.198 10.532 1.00 . A A . 121 GLU CA 1 1
14 35227 1 1 139 GLU CB C 11.520 -3.999 11.111 1.00 . A A . 121 GLU CB 1 1
14 35228 1 1 139 GLU CD C 10.704 -4.392 13.440 1.00 . A A . 121 GLU CD 1 1
14 35229 1 1 139 GLU CG C 10.722 -3.404 12.273 1.00 . A A . 121 GLU CG 1 1
14 35230 1 1 139 GLU H H 11.100 -6.168 12.427 1.00 . A A . 121 GLU H 1 1
14 35231 1 1 139 GLU HA H 9.740 -4.918 10.341 1.00 . A A . 121 GLU HA 1 1
14 35232 1 1 139 GLU HB2 H 12.489 -4.321 11.466 1.00 . A A . 121 GLU HB2 1 1
14 35233 1 1 139 GLU HB3 H 11.648 -3.250 10.344 1.00 . A A . 121 GLU HB3 1 1
14 35234 1 1 139 GLU HG2 H 11.183 -2.479 12.589 1.00 . A A . 121 GLU HG2 1 1
14 35235 1 1 139 GLU HG3 H 9.710 -3.210 11.952 1.00 . A A . 121 GLU HG3 1 1
14 35236 1 1 139 GLU N N 10.799 -6.325 11.510 1.00 . A A . 121 GLU N 1 1
14 35237 1 1 139 GLU O O 12.503 -6.196 9.220 1.00 . A A . 121 GLU O 1 1
14 35238 1 1 139 GLU OE1 O 11.614 -4.338 14.251 1.00 . A A . 121 GLU OE1 1 1
14 35239 1 1 139 GLU OE2 O 9.780 -5.187 13.503 1.00 . A A . 121 GLU OE2 1 1
14 35240 1 1 140 VAL C C 11.994 -4.551 6.106 1.00 . A A . 122 VAL C 1 1
14 35241 1 1 140 VAL CA C 11.369 -5.772 6.789 1.00 . A A . 122 VAL CA 1 1
14 35242 1 1 140 VAL CB C 10.259 -6.341 5.902 1.00 . A A . 122 VAL CB 1 1
14 35243 1 1 140 VAL CG1 C 10.792 -6.569 4.484 1.00 . A A . 122 VAL CG1 1 1
14 35244 1 1 140 VAL CG2 C 9.776 -7.675 6.482 1.00 . A A . 122 VAL CG2 1 1
14 35245 1 1 140 VAL H H 9.920 -4.920 8.139 1.00 . A A . 122 VAL H 1 1
14 35246 1 1 140 VAL HA H 12.130 -6.528 6.932 1.00 . A A . 122 VAL HA 1 1
14 35247 1 1 140 VAL HB H 9.437 -5.643 5.868 1.00 . A A . 122 VAL HB 1 1
14 35248 1 1 140 VAL HG11 H 10.902 -5.618 3.983 1.00 . A A . 122 VAL HG11 1 1
14 35249 1 1 140 VAL HG12 H 10.098 -7.187 3.933 1.00 . A A . 122 VAL HG12 1 1
14 35250 1 1 140 VAL HG13 H 11.751 -7.062 4.535 1.00 . A A . 122 VAL HG13 1 1
14 35251 1 1 140 VAL HG21 H 8.825 -7.935 6.042 1.00 . A A . 122 VAL HG21 1 1
14 35252 1 1 140 VAL HG22 H 9.663 -7.583 7.553 1.00 . A A . 122 VAL HG22 1 1
14 35253 1 1 140 VAL HG23 H 10.498 -8.447 6.263 1.00 . A A . 122 VAL HG23 1 1
14 35254 1 1 140 VAL N N 10.788 -5.375 8.108 1.00 . A A . 122 VAL N 1 1
14 35255 1 1 140 VAL O O 13.095 -4.617 5.598 1.00 . A A . 122 VAL O 1 1
14 35256 1 1 141 ALA C C 11.158 -0.969 5.839 1.00 . A A . 123 ALA C 1 1
14 35257 1 1 141 ALA CA C 11.891 -2.240 5.402 1.00 . A A . 123 ALA CA 1 1
14 35258 1 1 141 ALA CB C 11.766 -2.401 3.886 1.00 . A A . 123 ALA CB 1 1
14 35259 1 1 141 ALA H H 10.410 -3.393 6.480 1.00 . A A . 123 ALA H 1 1
14 35260 1 1 141 ALA HA H 12.935 -2.158 5.666 1.00 . A A . 123 ALA HA 1 1
14 35261 1 1 141 ALA HB1 H 10.722 -2.384 3.607 1.00 . A A . 123 ALA HB1 1 1
14 35262 1 1 141 ALA HB2 H 12.203 -3.342 3.587 1.00 . A A . 123 ALA HB2 1 1
14 35263 1 1 141 ALA HB3 H 12.283 -1.591 3.394 1.00 . A A . 123 ALA HB3 1 1
14 35264 1 1 141 ALA N N 11.305 -3.438 6.074 1.00 . A A . 123 ALA N 1 1
14 35265 1 1 141 ALA O O 10.177 -1.015 6.554 1.00 . A A . 123 ALA O 1 1
14 35266 1 1 142 ARG C C 11.208 2.476 4.654 1.00 . A A . 124 ARG C 1 1
14 35267 1 1 142 ARG CA C 10.989 1.461 5.779 1.00 . A A . 124 ARG CA 1 1
14 35268 1 1 142 ARG CB C 11.614 1.990 7.071 1.00 . A A . 124 ARG CB 1 1
14 35269 1 1 142 ARG CD C 13.767 2.557 8.213 1.00 . A A . 124 ARG CD 1 1
14 35270 1 1 142 ARG CG C 13.140 1.971 6.945 1.00 . A A . 124 ARG CG 1 1
14 35271 1 1 142 ARG CZ C 14.401 1.715 10.393 1.00 . A A . 124 ARG CZ 1 1
14 35272 1 1 142 ARG H H 12.430 0.173 4.830 1.00 . A A . 124 ARG H 1 1
14 35273 1 1 142 ARG HA H 9.930 1.310 5.924 1.00 . A A . 124 ARG HA 1 1
14 35274 1 1 142 ARG HB2 H 11.279 3.003 7.245 1.00 . A A . 124 ARG HB2 1 1
14 35275 1 1 142 ARG HB3 H 11.316 1.364 7.899 1.00 . A A . 124 ARG HB3 1 1
14 35276 1 1 142 ARG HD2 H 14.804 2.792 8.025 1.00 . A A . 124 ARG HD2 1 1
14 35277 1 1 142 ARG HD3 H 13.239 3.457 8.493 1.00 . A A . 124 ARG HD3 1 1
14 35278 1 1 142 ARG HE H 13.071 0.796 9.240 1.00 . A A . 124 ARG HE 1 1
14 35279 1 1 142 ARG HG2 H 13.477 0.953 6.813 1.00 . A A . 124 ARG HG2 1 1
14 35280 1 1 142 ARG HG3 H 13.438 2.563 6.093 1.00 . A A . 124 ARG HG3 1 1
14 35281 1 1 142 ARG HH11 H 15.268 3.402 9.753 1.00 . A A . 124 ARG HH11 1 1
14 35282 1 1 142 ARG HH12 H 15.763 2.853 11.320 1.00 . A A . 124 ARG HH12 1 1
14 35283 1 1 142 ARG HH21 H 13.704 0.063 11.284 1.00 . A A . 124 ARG HH21 1 1
14 35284 1 1 142 ARG HH22 H 14.877 0.962 12.186 1.00 . A A . 124 ARG HH22 1 1
14 35285 1 1 142 ARG N N 11.638 0.169 5.406 1.00 . A A . 124 ARG N 1 1
14 35286 1 1 142 ARG NE N 13.676 1.563 9.319 1.00 . A A . 124 ARG NE 1 1
14 35287 1 1 142 ARG NH1 N 15.207 2.736 10.497 1.00 . A A . 124 ARG NH1 1 1
14 35288 1 1 142 ARG NH2 N 14.321 0.846 11.363 1.00 . A A . 124 ARG NH2 1 1
14 35289 1 1 142 ARG O O 12.163 2.388 3.907 1.00 . A A . 124 ARG O 1 1
14 35290 1 1 143 TYR C C 10.238 5.862 4.034 1.00 . A A . 125 TYR C 1 1
14 35291 1 1 143 TYR CA C 10.468 4.467 3.442 1.00 . A A . 125 TYR CA 1 1
14 35292 1 1 143 TYR CB C 9.422 4.192 2.353 1.00 . A A . 125 TYR CB 1 1
14 35293 1 1 143 TYR CD1 C 10.967 4.526 0.388 1.00 . A A . 125 TYR CD1 1 1
14 35294 1 1 143 TYR CD2 C 9.006 5.941 0.575 1.00 . A A . 125 TYR CD2 1 1
14 35295 1 1 143 TYR CE1 C 11.325 5.180 -0.797 1.00 . A A . 125 TYR CE1 1 1
14 35296 1 1 143 TYR CE2 C 9.364 6.594 -0.611 1.00 . A A . 125 TYR CE2 1 1
14 35297 1 1 143 TYR CG C 9.808 4.906 1.075 1.00 . A A . 125 TYR CG 1 1
14 35298 1 1 143 TYR CZ C 10.524 6.213 -1.296 1.00 . A A . 125 TYR CZ 1 1
14 35299 1 1 143 TYR H H 9.563 3.481 5.137 1.00 . A A . 125 TYR H 1 1
14 35300 1 1 143 TYR HA H 11.460 4.422 3.012 1.00 . A A . 125 TYR HA 1 1
14 35301 1 1 143 TYR HB2 H 9.374 3.129 2.167 1.00 . A A . 125 TYR HB2 1 1
14 35302 1 1 143 TYR HB3 H 8.455 4.541 2.685 1.00 . A A . 125 TYR HB3 1 1
14 35303 1 1 143 TYR HD1 H 11.586 3.729 0.772 1.00 . A A . 125 TYR HD1 1 1
14 35304 1 1 143 TYR HD2 H 8.111 6.236 1.103 1.00 . A A . 125 TYR HD2 1 1
14 35305 1 1 143 TYR HE1 H 12.220 4.887 -1.326 1.00 . A A . 125 TYR HE1 1 1
14 35306 1 1 143 TYR HE2 H 8.746 7.390 -0.996 1.00 . A A . 125 TYR HE2 1 1
14 35307 1 1 143 TYR HH H 10.940 6.196 -3.160 1.00 . A A . 125 TYR HH 1 1
14 35308 1 1 143 TYR N N 10.326 3.438 4.523 1.00 . A A . 125 TYR N 1 1
14 35309 1 1 143 TYR O O 9.340 6.069 4.826 1.00 . A A . 125 TYR O 1 1
14 35310 1 1 143 TYR OH O 10.877 6.856 -2.466 1.00 . A A . 125 TYR OH 1 1
14 35311 1 1 144 ASP C C 10.135 9.061 3.156 1.00 . A A . 126 ASP C 1 1
14 35312 1 1 144 ASP CA C 10.880 8.211 4.187 1.00 . A A . 126 ASP CA 1 1
14 35313 1 1 144 ASP CB C 12.259 8.821 4.445 1.00 . A A . 126 ASP CB 1 1
14 35314 1 1 144 ASP CG C 13.095 8.753 3.166 1.00 . A A . 126 ASP CG 1 1
14 35315 1 1 144 ASP H H 11.759 6.632 3.011 1.00 . A A . 126 ASP H 1 1
14 35316 1 1 144 ASP HA H 10.318 8.189 5.111 1.00 . A A . 126 ASP HA 1 1
14 35317 1 1 144 ASP HB2 H 12.145 9.852 4.747 1.00 . A A . 126 ASP HB2 1 1
14 35318 1 1 144 ASP HB3 H 12.757 8.269 5.227 1.00 . A A . 126 ASP HB3 1 1
14 35319 1 1 144 ASP N N 11.044 6.823 3.653 1.00 . A A . 126 ASP N 1 1
14 35320 1 1 144 ASP O O 10.544 9.170 2.017 1.00 . A A . 126 ASP O 1 1
14 35321 1 1 144 ASP OD1 O 12.788 7.925 2.324 1.00 . A A . 126 ASP OD1 1 1
14 35322 1 1 144 ASP OD2 O 14.028 9.530 3.049 1.00 . A A . 126 ASP OD2 1 1
14 35323 1 1 145 LEU C C 8.763 11.945 2.636 1.00 . A A . 127 LEU C 1 1
14 35324 1 1 145 LEU CA C 8.263 10.499 2.583 1.00 . A A . 127 LEU CA 1 1
14 35325 1 1 145 LEU CB C 6.776 10.451 2.956 1.00 . A A . 127 LEU CB 1 1
14 35326 1 1 145 LEU CD1 C 4.827 8.895 3.183 1.00 . A A . 127 LEU CD1 1 1
14 35327 1 1 145 LEU CD2 C 5.882 9.216 0.930 1.00 . A A . 127 LEU CD2 1 1
14 35328 1 1 145 LEU CG C 6.148 9.140 2.448 1.00 . A A . 127 LEU CG 1 1
14 35329 1 1 145 LEU H H 8.726 9.555 4.466 1.00 . A A . 127 LEU H 1 1
14 35330 1 1 145 LEU HA H 8.396 10.120 1.582 1.00 . A A . 127 LEU HA 1 1
14 35331 1 1 145 LEU HB2 H 6.683 10.499 4.032 1.00 . A A . 127 LEU HB2 1 1
14 35332 1 1 145 LEU HB3 H 6.264 11.293 2.519 1.00 . A A . 127 LEU HB3 1 1
14 35333 1 1 145 LEU HD11 H 4.284 8.102 2.691 1.00 . A A . 127 LEU HD11 1 1
14 35334 1 1 145 LEU HD12 H 4.236 9.798 3.172 1.00 . A A . 127 LEU HD12 1 1
14 35335 1 1 145 LEU HD13 H 5.032 8.611 4.205 1.00 . A A . 127 LEU HD13 1 1
14 35336 1 1 145 LEU HD21 H 6.792 9.000 0.391 1.00 . A A . 127 LEU HD21 1 1
14 35337 1 1 145 LEU HD22 H 5.534 10.202 0.664 1.00 . A A . 127 LEU HD22 1 1
14 35338 1 1 145 LEU HD23 H 5.130 8.489 0.657 1.00 . A A . 127 LEU HD23 1 1
14 35339 1 1 145 LEU HG H 6.824 8.321 2.653 1.00 . A A . 127 LEU HG 1 1
14 35340 1 1 145 LEU N N 9.040 9.660 3.544 1.00 . A A . 127 LEU N 1 1
14 35341 1 1 145 LEU O O 8.780 12.636 1.641 1.00 . A A . 127 LEU O 1 1
14 35342 1 1 146 THR C C 10.670 14.067 2.743 1.00 . A A . 128 THR C 1 1
14 35343 1 1 146 THR CA C 9.669 13.817 3.873 1.00 . A A . 128 THR CA 1 1
14 35344 1 1 146 THR CB C 10.355 14.029 5.224 1.00 . A A . 128 THR CB 1 1
14 35345 1 1 146 THR CG2 C 10.922 15.448 5.294 1.00 . A A . 128 THR CG2 1 1
14 35346 1 1 146 THR H H 9.154 11.848 4.579 1.00 . A A . 128 THR H 1 1
14 35347 1 1 146 THR HA H 8.839 14.500 3.777 1.00 . A A . 128 THR HA 1 1
14 35348 1 1 146 THR HB H 11.160 13.319 5.335 1.00 . A A . 128 THR HB 1 1
14 35349 1 1 146 THR HG1 H 9.881 13.537 7.045 1.00 . A A . 128 THR HG1 1 1
14 35350 1 1 146 THR HG21 H 10.179 16.150 4.949 1.00 . A A . 128 THR HG21 1 1
14 35351 1 1 146 THR HG22 H 11.800 15.516 4.669 1.00 . A A . 128 THR HG22 1 1
14 35352 1 1 146 THR HG23 H 11.189 15.678 6.315 1.00 . A A . 128 THR HG23 1 1
14 35353 1 1 146 THR N N 9.172 12.414 3.782 1.00 . A A . 128 THR N 1 1
14 35354 1 1 146 THR O O 10.755 15.150 2.199 1.00 . A A . 128 THR O 1 1
14 35355 1 1 146 THR OG1 O 9.409 13.843 6.267 1.00 . A A . 128 THR OG1 1 1
14 35356 1 1 147 GLU C C 11.823 12.740 -0.038 1.00 . A A . 129 GLU C 1 1
14 35357 1 1 147 GLU CA C 12.428 13.220 1.286 1.00 . A A . 129 GLU CA 1 1
14 35358 1 1 147 GLU CB C 13.667 12.382 1.609 1.00 . A A . 129 GLU CB 1 1
14 35359 1 1 147 GLU CD C 15.970 11.780 0.848 1.00 . A A . 129 GLU CD 1 1
14 35360 1 1 147 GLU CG C 14.779 12.711 0.611 1.00 . A A . 129 GLU CG 1 1
14 35361 1 1 147 GLU H H 11.333 12.200 2.840 1.00 . A A . 129 GLU H 1 1
14 35362 1 1 147 GLU HA H 12.714 14.259 1.194 1.00 . A A . 129 GLU HA 1 1
14 35363 1 1 147 GLU HB2 H 14.003 12.608 2.611 1.00 . A A . 129 GLU HB2 1 1
14 35364 1 1 147 GLU HB3 H 13.422 11.333 1.539 1.00 . A A . 129 GLU HB3 1 1
14 35365 1 1 147 GLU HG2 H 14.411 12.576 -0.396 1.00 . A A . 129 GLU HG2 1 1
14 35366 1 1 147 GLU HG3 H 15.093 13.735 0.746 1.00 . A A . 129 GLU HG3 1 1
14 35367 1 1 147 GLU N N 11.427 13.064 2.385 1.00 . A A . 129 GLU N 1 1
14 35368 1 1 147 GLU O O 11.964 13.379 -1.062 1.00 . A A . 129 GLU O 1 1
14 35369 1 1 147 GLU OE1 O 15.739 10.627 1.176 1.00 . A A . 129 GLU OE1 1 1
14 35370 1 1 147 GLU OE2 O 17.092 12.235 0.700 1.00 . A A . 129 GLU OE2 1 1
14 35371 1 1 148 ASP C C 9.241 11.809 -1.582 1.00 . A A . 130 ASP C 1 1
14 35372 1 1 148 ASP CA C 10.559 11.087 -1.289 1.00 . A A . 130 ASP CA 1 1
14 35373 1 1 148 ASP CB C 10.289 9.590 -1.134 1.00 . A A . 130 ASP CB 1 1
14 35374 1 1 148 ASP CG C 11.613 8.851 -0.932 1.00 . A A . 130 ASP CG 1 1
14 35375 1 1 148 ASP H H 11.065 11.108 0.806 1.00 . A A . 130 ASP H 1 1
14 35376 1 1 148 ASP HA H 11.246 11.244 -2.107 1.00 . A A . 130 ASP HA 1 1
14 35377 1 1 148 ASP HB2 H 9.650 9.428 -0.277 1.00 . A A . 130 ASP HB2 1 1
14 35378 1 1 148 ASP HB3 H 9.802 9.217 -2.022 1.00 . A A . 130 ASP HB3 1 1
14 35379 1 1 148 ASP N N 11.161 11.613 -0.029 1.00 . A A . 130 ASP N 1 1
14 35380 1 1 148 ASP O O 8.579 11.540 -2.563 1.00 . A A . 130 ASP O 1 1
14 35381 1 1 148 ASP OD1 O 12.363 8.748 -1.888 1.00 . A A . 130 ASP OD1 1 1
14 35382 1 1 148 ASP OD2 O 11.855 8.401 0.176 1.00 . A A . 130 ASP OD2 1 1
14 35383 1 1 149 ALA C C 7.647 14.219 -2.281 1.00 . A A . 131 ALA C 1 1
14 35384 1 1 149 ALA CA C 7.580 13.457 -0.957 1.00 . A A . 131 ALA CA 1 1
14 35385 1 1 149 ALA CB C 7.383 14.456 0.190 1.00 . A A . 131 ALA CB 1 1
14 35386 1 1 149 ALA H H 9.401 12.917 0.050 1.00 . A A . 131 ALA H 1 1
14 35387 1 1 149 ALA HA H 6.757 12.764 -0.979 1.00 . A A . 131 ALA HA 1 1
14 35388 1 1 149 ALA HB1 H 6.934 13.956 1.033 1.00 . A A . 131 ALA HB1 1 1
14 35389 1 1 149 ALA HB2 H 6.741 15.262 -0.134 1.00 . A A . 131 ALA HB2 1 1
14 35390 1 1 149 ALA HB3 H 8.342 14.859 0.482 1.00 . A A . 131 ALA HB3 1 1
14 35391 1 1 149 ALA N N 8.855 12.719 -0.738 1.00 . A A . 131 ALA N 1 1
14 35392 1 1 149 ALA O O 6.783 14.106 -3.127 1.00 . A A . 131 ALA O 1 1
14 35393 1 1 150 SER C C 8.812 14.918 -4.928 1.00 . A A . 132 SER C 1 1
14 35394 1 1 150 SER CA C 8.801 15.819 -3.689 1.00 . A A . 132 SER CA 1 1
14 35395 1 1 150 SER CB C 10.108 16.610 -3.630 1.00 . A A . 132 SER CB 1 1
14 35396 1 1 150 SER H H 9.329 15.090 -1.730 1.00 . A A . 132 SER H 1 1
14 35397 1 1 150 SER HA H 7.974 16.509 -3.759 1.00 . A A . 132 SER HA 1 1
14 35398 1 1 150 SER HB2 H 10.086 17.401 -4.361 1.00 . A A . 132 SER HB2 1 1
14 35399 1 1 150 SER HB3 H 10.224 17.038 -2.643 1.00 . A A . 132 SER HB3 1 1
14 35400 1 1 150 SER HG H 12.004 16.258 -3.884 1.00 . A A . 132 SER HG 1 1
14 35401 1 1 150 SER N N 8.661 15.012 -2.443 1.00 . A A . 132 SER N 1 1
14 35402 1 1 150 SER O O 8.981 15.390 -6.035 1.00 . A A . 132 SER O 1 1
14 35403 1 1 150 SER OG O 11.196 15.741 -3.914 1.00 . A A . 132 SER OG 1 1
14 35404 1 1 151 THR C C 7.271 12.658 -6.597 1.00 . A A . 133 THR C 1 1
14 35405 1 1 151 THR CA C 8.668 12.740 -5.973 1.00 . A A . 133 THR CA 1 1
14 35406 1 1 151 THR CB C 9.118 11.332 -5.569 1.00 . A A . 133 THR CB 1 1
14 35407 1 1 151 THR CG2 C 10.455 11.407 -4.829 1.00 . A A . 133 THR CG2 1 1
14 35408 1 1 151 THR H H 8.519 13.251 -3.878 1.00 . A A . 133 THR H 1 1
14 35409 1 1 151 THR HA H 9.360 13.135 -6.704 1.00 . A A . 133 THR HA 1 1
14 35410 1 1 151 THR HB H 9.237 10.727 -6.455 1.00 . A A . 133 THR HB 1 1
14 35411 1 1 151 THR HG1 H 7.594 11.451 -4.367 1.00 . A A . 133 THR HG1 1 1
14 35412 1 1 151 THR HG21 H 10.659 10.457 -4.358 1.00 . A A . 133 THR HG21 1 1
14 35413 1 1 151 THR HG22 H 10.410 12.179 -4.077 1.00 . A A . 133 THR HG22 1 1
14 35414 1 1 151 THR HG23 H 11.243 11.636 -5.532 1.00 . A A . 133 THR HG23 1 1
14 35415 1 1 151 THR N N 8.647 13.629 -4.772 1.00 . A A . 133 THR N 1 1
14 35416 1 1 151 THR O O 7.137 12.579 -7.801 1.00 . A A . 133 THR O 1 1
14 35417 1 1 151 THR OG1 O 8.136 10.746 -4.727 1.00 . A A . 133 THR OG1 1 1
14 35418 1 1 152 GLU C C 3.805 12.618 -5.267 1.00 . A A . 134 GLU C 1 1
14 35419 1 1 152 GLU CA C 4.854 12.608 -6.387 1.00 . A A . 134 GLU CA 1 1
14 35420 1 1 152 GLU CB C 4.701 11.321 -7.228 1.00 . A A . 134 GLU CB 1 1
14 35421 1 1 152 GLU CD C 5.084 10.085 -5.065 1.00 . A A . 134 GLU CD 1 1
14 35422 1 1 152 GLU CG C 5.412 10.131 -6.559 1.00 . A A . 134 GLU CG 1 1
14 35423 1 1 152 GLU H H 6.347 12.750 -4.829 1.00 . A A . 134 GLU H 1 1
14 35424 1 1 152 GLU HA H 4.696 13.467 -7.024 1.00 . A A . 134 GLU HA 1 1
14 35425 1 1 152 GLU HB2 H 3.652 11.087 -7.341 1.00 . A A . 134 GLU HB2 1 1
14 35426 1 1 152 GLU HB3 H 5.128 11.483 -8.206 1.00 . A A . 134 GLU HB3 1 1
14 35427 1 1 152 GLU HG2 H 5.077 9.215 -7.022 1.00 . A A . 134 GLU HG2 1 1
14 35428 1 1 152 GLU HG3 H 6.478 10.223 -6.689 1.00 . A A . 134 GLU HG3 1 1
14 35429 1 1 152 GLU N N 6.228 12.682 -5.803 1.00 . A A . 134 GLU N 1 1
14 35430 1 1 152 GLU O O 4.108 12.865 -4.117 1.00 . A A . 134 GLU O 1 1
14 35431 1 1 152 GLU OE1 O 5.804 10.706 -4.300 1.00 . A A . 134 GLU OE1 1 1
14 35432 1 1 152 GLU OE2 O 4.118 9.431 -4.712 1.00 . A A . 134 GLU OE2 1 1
14 35433 1 1 153 THR C C 0.967 10.858 -4.486 1.00 . A A . 135 THR C 1 1
14 35434 1 1 153 THR CA C 1.469 12.302 -4.594 1.00 . A A . 135 THR CA 1 1
14 35435 1 1 153 THR CB C 0.328 13.230 -5.059 1.00 . A A . 135 THR CB 1 1
14 35436 1 1 153 THR CG2 C 0.548 14.662 -4.531 1.00 . A A . 135 THR CG2 1 1
14 35437 1 1 153 THR H H 2.368 12.130 -6.546 1.00 . A A . 135 THR H 1 1
14 35438 1 1 153 THR HA H 1.836 12.626 -3.628 1.00 . A A . 135 THR HA 1 1
14 35439 1 1 153 THR HB H -0.619 12.859 -4.693 1.00 . A A . 135 THR HB 1 1
14 35440 1 1 153 THR HG1 H -0.586 13.504 -6.754 1.00 . A A . 135 THR HG1 1 1
14 35441 1 1 153 THR HG21 H 0.172 15.370 -5.252 1.00 . A A . 135 THR HG21 1 1
14 35442 1 1 153 THR HG22 H 1.604 14.840 -4.373 1.00 . A A . 135 THR HG22 1 1
14 35443 1 1 153 THR HG23 H 0.020 14.789 -3.596 1.00 . A A . 135 THR HG23 1 1
14 35444 1 1 153 THR N N 2.571 12.335 -5.608 1.00 . A A . 135 THR N 1 1
14 35445 1 1 153 THR O O 0.096 10.541 -3.700 1.00 . A A . 135 THR O 1 1
14 35446 1 1 153 THR OG1 O 0.300 13.256 -6.479 1.00 . A A . 135 THR OG1 1 1
14 35447 1 1 154 ALA C C 2.357 7.713 -5.619 1.00 . A A . 136 ALA C 1 1
14 35448 1 1 154 ALA CA C 1.130 8.549 -5.249 1.00 . A A . 136 ALA CA 1 1
14 35449 1 1 154 ALA CB C 0.011 8.310 -6.265 1.00 . A A . 136 ALA CB 1 1
14 35450 1 1 154 ALA H H 2.234 10.277 -5.891 1.00 . A A . 136 ALA H 1 1
14 35451 1 1 154 ALA HA H 0.790 8.278 -4.260 1.00 . A A . 136 ALA HA 1 1
14 35452 1 1 154 ALA HB1 H -0.320 7.284 -6.201 1.00 . A A . 136 ALA HB1 1 1
14 35453 1 1 154 ALA HB2 H 0.379 8.509 -7.260 1.00 . A A . 136 ALA HB2 1 1
14 35454 1 1 154 ALA HB3 H -0.817 8.969 -6.048 1.00 . A A . 136 ALA HB3 1 1
14 35455 1 1 154 ALA N N 1.530 9.985 -5.275 1.00 . A A . 136 ALA N 1 1
14 35456 1 1 154 ALA O O 3.088 8.048 -6.530 1.00 . A A . 136 ALA O 1 1
14 35457 1 1 155 MET C C 3.690 4.424 -4.646 1.00 . A A . 137 MET C 1 1
14 35458 1 1 155 MET CA C 3.818 5.825 -5.243 1.00 . A A . 137 MET CA 1 1
14 35459 1 1 155 MET CB C 5.062 6.507 -4.663 1.00 . A A . 137 MET CB 1 1
14 35460 1 1 155 MET CE C 6.759 5.283 -2.023 1.00 . A A . 137 MET CE 1 1
14 35461 1 1 155 MET CG C 4.844 6.826 -3.178 1.00 . A A . 137 MET CG 1 1
14 35462 1 1 155 MET H H 2.027 6.384 -4.174 1.00 . A A . 137 MET H 1 1
14 35463 1 1 155 MET HA H 3.922 5.749 -6.316 1.00 . A A . 137 MET HA 1 1
14 35464 1 1 155 MET HB2 H 5.913 5.850 -4.767 1.00 . A A . 137 MET HB2 1 1
14 35465 1 1 155 MET HB3 H 5.250 7.425 -5.199 1.00 . A A . 137 MET HB3 1 1
14 35466 1 1 155 MET HE1 H 6.398 5.045 -1.032 1.00 . A A . 137 MET HE1 1 1
14 35467 1 1 155 MET HE2 H 7.818 5.085 -2.074 1.00 . A A . 137 MET HE2 1 1
14 35468 1 1 155 MET HE3 H 6.246 4.674 -2.755 1.00 . A A . 137 MET HE3 1 1
14 35469 1 1 155 MET HG2 H 4.276 7.739 -3.085 1.00 . A A . 137 MET HG2 1 1
14 35470 1 1 155 MET HG3 H 4.307 6.019 -2.703 1.00 . A A . 137 MET HG3 1 1
14 35471 1 1 155 MET N N 2.613 6.642 -4.917 1.00 . A A . 137 MET N 1 1
14 35472 1 1 155 MET O O 2.955 4.201 -3.705 1.00 . A A . 137 MET O 1 1
14 35473 1 1 155 MET SD S 6.451 7.033 -2.370 1.00 . A A . 137 MET SD 1 1
14 35474 1 1 156 LEU C C 5.365 1.940 -3.516 1.00 . A A . 138 LEU C 1 1
14 35475 1 1 156 LEU CA C 4.353 2.087 -4.654 1.00 . A A . 138 LEU CA 1 1
14 35476 1 1 156 LEU CB C 4.684 1.102 -5.787 1.00 . A A . 138 LEU CB 1 1
14 35477 1 1 156 LEU CD1 C 4.229 -1.359 -6.175 1.00 . A A . 138 LEU CD1 1 1
14 35478 1 1 156 LEU CD2 C 6.368 -0.672 -5.094 1.00 . A A . 138 LEU CD2 1 1
14 35479 1 1 156 LEU CG C 4.872 -0.338 -5.228 1.00 . A A . 138 LEU CG 1 1
14 35480 1 1 156 LEU H H 5.003 3.687 -5.939 1.00 . A A . 138 LEU H 1 1
14 35481 1 1 156 LEU HA H 3.363 1.885 -4.280 1.00 . A A . 138 LEU HA 1 1
14 35482 1 1 156 LEU HB2 H 3.871 1.116 -6.501 1.00 . A A . 138 LEU HB2 1 1
14 35483 1 1 156 LEU HB3 H 5.589 1.426 -6.282 1.00 . A A . 138 LEU HB3 1 1
14 35484 1 1 156 LEU HD11 H 3.183 -1.121 -6.304 1.00 . A A . 138 LEU HD11 1 1
14 35485 1 1 156 LEU HD12 H 4.324 -2.349 -5.755 1.00 . A A . 138 LEU HD12 1 1
14 35486 1 1 156 LEU HD13 H 4.726 -1.324 -7.133 1.00 . A A . 138 LEU HD13 1 1
14 35487 1 1 156 LEU HD21 H 6.816 -0.041 -4.344 1.00 . A A . 138 LEU HD21 1 1
14 35488 1 1 156 LEU HD22 H 6.860 -0.511 -6.042 1.00 . A A . 138 LEU HD22 1 1
14 35489 1 1 156 LEU HD23 H 6.479 -1.707 -4.806 1.00 . A A . 138 LEU HD23 1 1
14 35490 1 1 156 LEU HG H 4.401 -0.419 -4.257 1.00 . A A . 138 LEU HG 1 1
14 35491 1 1 156 LEU N N 4.413 3.479 -5.185 1.00 . A A . 138 LEU N 1 1
14 35492 1 1 156 LEU O O 6.540 2.202 -3.679 1.00 . A A . 138 LEU O 1 1
14 35493 1 1 157 PHE C C 6.628 0.068 -1.336 1.00 . A A . 139 PHE C 1 1
14 35494 1 1 157 PHE CA C 5.850 1.385 -1.205 1.00 . A A . 139 PHE CA 1 1
14 35495 1 1 157 PHE CB C 5.032 1.408 0.099 1.00 . A A . 139 PHE CB 1 1
14 35496 1 1 157 PHE CD1 C 7.190 1.017 1.387 1.00 . A A . 139 PHE CD1 1 1
14 35497 1 1 157 PHE CD2 C 5.131 0.029 2.208 1.00 . A A . 139 PHE CD2 1 1
14 35498 1 1 157 PHE CE1 C 7.885 0.456 2.466 1.00 . A A . 139 PHE CE1 1 1
14 35499 1 1 157 PHE CE2 C 5.828 -0.530 3.284 1.00 . A A . 139 PHE CE2 1 1
14 35500 1 1 157 PHE CG C 5.808 0.803 1.256 1.00 . A A . 139 PHE CG 1 1
14 35501 1 1 157 PHE CZ C 7.204 -0.317 3.413 1.00 . A A . 139 PHE CZ 1 1
14 35502 1 1 157 PHE H H 3.963 1.339 -2.240 1.00 . A A . 139 PHE H 1 1
14 35503 1 1 157 PHE HA H 6.543 2.213 -1.207 1.00 . A A . 139 PHE HA 1 1
14 35504 1 1 157 PHE HB2 H 4.782 2.430 0.340 1.00 . A A . 139 PHE HB2 1 1
14 35505 1 1 157 PHE HB3 H 4.120 0.848 -0.049 1.00 . A A . 139 PHE HB3 1 1
14 35506 1 1 157 PHE HD1 H 7.719 1.613 0.662 1.00 . A A . 139 PHE HD1 1 1
14 35507 1 1 157 PHE HD2 H 4.069 -0.137 2.110 1.00 . A A . 139 PHE HD2 1 1
14 35508 1 1 157 PHE HE1 H 8.947 0.621 2.567 1.00 . A A . 139 PHE HE1 1 1
14 35509 1 1 157 PHE HE2 H 5.301 -1.125 4.015 1.00 . A A . 139 PHE HE2 1 1
14 35510 1 1 157 PHE HZ H 7.742 -0.748 4.245 1.00 . A A . 139 PHE HZ 1 1
14 35511 1 1 157 PHE N N 4.917 1.535 -2.357 1.00 . A A . 139 PHE N 1 1
14 35512 1 1 157 PHE O O 7.811 0.013 -1.064 1.00 . A A . 139 PHE O 1 1
14 35513 1 1 158 GLY C C 5.929 -3.246 -2.774 1.00 . A A . 140 GLY C 1 1
14 35514 1 1 158 GLY CA C 6.715 -2.287 -1.878 1.00 . A A . 140 GLY CA 1 1
14 35515 1 1 158 GLY H H 5.027 -0.941 -1.961 1.00 . A A . 140 GLY H 1 1
14 35516 1 1 158 GLY HA2 H 7.688 -2.106 -2.313 1.00 . A A . 140 GLY HA2 1 1
14 35517 1 1 158 GLY HA3 H 6.836 -2.731 -0.903 1.00 . A A . 140 GLY HA3 1 1
14 35518 1 1 158 GLY N N 5.984 -0.993 -1.745 1.00 . A A . 140 GLY N 1 1
14 35519 1 1 158 GLY O O 4.915 -2.893 -3.342 1.00 . A A . 140 GLY O 1 1
14 35520 1 1 159 GLU C C 5.940 -6.864 -3.239 1.00 . A A . 141 GLU C 1 1
14 35521 1 1 159 GLU CA C 5.691 -5.451 -3.772 1.00 . A A . 141 GLU CA 1 1
14 35522 1 1 159 GLU CB C 6.224 -5.341 -5.203 1.00 . A A . 141 GLU CB 1 1
14 35523 1 1 159 GLU CD C 5.815 -6.108 -7.547 1.00 . A A . 141 GLU CD 1 1
14 35524 1 1 159 GLU CG C 5.614 -6.446 -6.069 1.00 . A A . 141 GLU CG 1 1
14 35525 1 1 159 GLU H H 7.221 -4.718 -2.443 1.00 . A A . 141 GLU H 1 1
14 35526 1 1 159 GLU HA H 4.629 -5.250 -3.767 1.00 . A A . 141 GLU HA 1 1
14 35527 1 1 159 GLU HB2 H 5.960 -4.375 -5.610 1.00 . A A . 141 GLU HB2 1 1
14 35528 1 1 159 GLU HB3 H 7.299 -5.446 -5.195 1.00 . A A . 141 GLU HB3 1 1
14 35529 1 1 159 GLU HG2 H 6.098 -7.386 -5.845 1.00 . A A . 141 GLU HG2 1 1
14 35530 1 1 159 GLU HG3 H 4.558 -6.526 -5.861 1.00 . A A . 141 GLU HG3 1 1
14 35531 1 1 159 GLU N N 6.398 -4.460 -2.909 1.00 . A A . 141 GLU N 1 1
14 35532 1 1 159 GLU O O 6.832 -7.093 -2.446 1.00 . A A . 141 GLU O 1 1
14 35533 1 1 159 GLU OE1 O 6.956 -5.943 -7.947 1.00 . A A . 141 GLU OE1 1 1
14 35534 1 1 159 GLU OE2 O 4.825 -6.019 -8.254 1.00 . A A . 141 GLU OE2 1 1
14 35535 1 1 160 LEU C C 5.052 -10.166 -4.379 1.00 . A A . 142 LEU C 1 1
14 35536 1 1 160 LEU CA C 5.327 -9.224 -3.197 1.00 . A A . 142 LEU CA 1 1
14 35537 1 1 160 LEU CB C 4.324 -9.484 -2.043 1.00 . A A . 142 LEU CB 1 1
14 35538 1 1 160 LEU CD1 C 4.071 -10.149 0.350 1.00 . A A . 142 LEU CD1 1 1
14 35539 1 1 160 LEU CD2 C 5.333 -11.624 -1.216 1.00 . A A . 142 LEU CD2 1 1
14 35540 1 1 160 LEU CG C 5.011 -10.172 -0.854 1.00 . A A . 142 LEU CG 1 1
14 35541 1 1 160 LEU H H 4.440 -7.602 -4.309 1.00 . A A . 142 LEU H 1 1
14 35542 1 1 160 LEU HA H 6.343 -9.371 -2.856 1.00 . A A . 142 LEU HA 1 1
14 35543 1 1 160 LEU HB2 H 3.922 -8.539 -1.712 1.00 . A A . 142 LEU HB2 1 1
14 35544 1 1 160 LEU HB3 H 3.511 -10.107 -2.390 1.00 . A A . 142 LEU HB3 1 1
14 35545 1 1 160 LEU HD11 H 3.827 -9.126 0.596 1.00 . A A . 142 LEU HD11 1 1
14 35546 1 1 160 LEU HD12 H 4.555 -10.616 1.194 1.00 . A A . 142 LEU HD12 1 1
14 35547 1 1 160 LEU HD13 H 3.166 -10.686 0.110 1.00 . A A . 142 LEU HD13 1 1
14 35548 1 1 160 LEU HD21 H 5.820 -11.655 -2.178 1.00 . A A . 142 LEU HD21 1 1
14 35549 1 1 160 LEU HD22 H 4.418 -12.196 -1.257 1.00 . A A . 142 LEU HD22 1 1
14 35550 1 1 160 LEU HD23 H 5.988 -12.044 -0.467 1.00 . A A . 142 LEU HD23 1 1
14 35551 1 1 160 LEU HG H 5.921 -9.647 -0.604 1.00 . A A . 142 LEU HG 1 1
14 35552 1 1 160 LEU N N 5.153 -7.815 -3.670 1.00 . A A . 142 LEU N 1 1
14 35553 1 1 160 LEU O O 4.138 -9.946 -5.146 1.00 . A A . 142 LEU O 1 1
14 35554 1 1 161 TYR C C 5.906 -13.587 -5.249 1.00 . A A . 143 TYR C 1 1
14 35555 1 1 161 TYR CA C 5.603 -12.147 -5.682 1.00 . A A . 143 TYR CA 1 1
14 35556 1 1 161 TYR CB C 6.493 -11.737 -6.869 1.00 . A A . 143 TYR CB 1 1
14 35557 1 1 161 TYR CD1 C 8.754 -11.591 -5.756 1.00 . A A . 143 TYR CD1 1 1
14 35558 1 1 161 TYR CD2 C 8.384 -13.317 -7.417 1.00 . A A . 143 TYR CD2 1 1
14 35559 1 1 161 TYR CE1 C 10.067 -12.044 -5.580 1.00 . A A . 143 TYR CE1 1 1
14 35560 1 1 161 TYR CE2 C 9.695 -13.770 -7.242 1.00 . A A . 143 TYR CE2 1 1
14 35561 1 1 161 TYR CG C 7.913 -12.228 -6.674 1.00 . A A . 143 TYR CG 1 1
14 35562 1 1 161 TYR CZ C 10.538 -13.133 -6.323 1.00 . A A . 143 TYR CZ 1 1
14 35563 1 1 161 TYR H H 6.571 -11.372 -3.907 1.00 . A A . 143 TYR H 1 1
14 35564 1 1 161 TYR HA H 4.566 -12.093 -5.988 1.00 . A A . 143 TYR HA 1 1
14 35565 1 1 161 TYR HB2 H 6.091 -12.158 -7.778 1.00 . A A . 143 TYR HB2 1 1
14 35566 1 1 161 TYR HB3 H 6.500 -10.660 -6.951 1.00 . A A . 143 TYR HB3 1 1
14 35567 1 1 161 TYR HD1 H 8.392 -10.750 -5.183 1.00 . A A . 143 TYR HD1 1 1
14 35568 1 1 161 TYR HD2 H 7.734 -13.808 -8.126 1.00 . A A . 143 TYR HD2 1 1
14 35569 1 1 161 TYR HE1 H 10.716 -11.553 -4.871 1.00 . A A . 143 TYR HE1 1 1
14 35570 1 1 161 TYR HE2 H 10.056 -14.611 -7.814 1.00 . A A . 143 TYR HE2 1 1
14 35571 1 1 161 TYR HH H 11.826 -14.538 -6.206 1.00 . A A . 143 TYR HH 1 1
14 35572 1 1 161 TYR N N 5.833 -11.208 -4.537 1.00 . A A . 143 TYR N 1 1
14 35573 1 1 161 TYR O O 6.497 -13.827 -4.215 1.00 . A A . 143 TYR O 1 1
14 35574 1 1 161 TYR OH O 11.832 -13.579 -6.151 1.00 . A A . 143 TYR OH 1 1
14 35575 1 1 162 ARG C C 7.079 -16.437 -6.248 1.00 . A A . 144 ARG C 1 1
14 35576 1 1 162 ARG CA C 5.735 -15.977 -5.679 1.00 . A A . 144 ARG CA 1 1
14 35577 1 1 162 ARG CB C 4.613 -16.841 -6.261 1.00 . A A . 144 ARG CB 1 1
14 35578 1 1 162 ARG CD C 3.308 -17.276 -8.388 1.00 . A A . 144 ARG CD 1 1
14 35579 1 1 162 ARG CG C 4.644 -16.767 -7.796 1.00 . A A . 144 ARG CG 1 1
14 35580 1 1 162 ARG CZ C 4.440 -17.910 -10.467 1.00 . A A . 144 ARG CZ 1 1
14 35581 1 1 162 ARG H H 5.013 -14.327 -6.860 1.00 . A A . 144 ARG H 1 1
14 35582 1 1 162 ARG HA H 5.746 -16.088 -4.607 1.00 . A A . 144 ARG HA 1 1
14 35583 1 1 162 ARG HB2 H 4.748 -17.865 -5.947 1.00 . A A . 144 ARG HB2 1 1
14 35584 1 1 162 ARG HB3 H 3.659 -16.478 -5.906 1.00 . A A . 144 ARG HB3 1 1
14 35585 1 1 162 ARG HD2 H 2.756 -17.822 -7.639 1.00 . A A . 144 ARG HD2 1 1
14 35586 1 1 162 ARG HD3 H 2.711 -16.430 -8.716 1.00 . A A . 144 ARG HD3 1 1
14 35587 1 1 162 ARG HE H 3.105 -19.067 -9.569 1.00 . A A . 144 ARG HE 1 1
14 35588 1 1 162 ARG HG2 H 4.809 -15.739 -8.093 1.00 . A A . 144 ARG HG2 1 1
14 35589 1 1 162 ARG HG3 H 5.456 -17.378 -8.160 1.00 . A A . 144 ARG HG3 1 1
14 35590 1 1 162 ARG HH11 H 4.820 -16.074 -9.774 1.00 . A A . 144 ARG HH11 1 1
14 35591 1 1 162 ARG HH12 H 5.694 -16.530 -11.193 1.00 . A A . 144 ARG HH12 1 1
14 35592 1 1 162 ARG HH21 H 4.229 -19.657 -11.420 1.00 . A A . 144 ARG HH21 1 1
14 35593 1 1 162 ARG HH22 H 5.358 -18.551 -12.127 1.00 . A A . 144 ARG HH22 1 1
14 35594 1 1 162 ARG N N 5.492 -14.547 -6.035 1.00 . A A . 144 ARG N 1 1
14 35595 1 1 162 ARG NE N 3.573 -18.207 -9.533 1.00 . A A . 144 ARG NE 1 1
14 35596 1 1 162 ARG NH1 N 5.030 -16.747 -10.478 1.00 . A A . 144 ARG NH1 1 1
14 35597 1 1 162 ARG NH2 N 4.695 -18.773 -11.412 1.00 . A A . 144 ARG NH2 1 1
14 35598 1 1 162 ARG O O 7.506 -15.997 -7.296 1.00 . A A . 144 ARG O 1 1
14 35599 1 1 163 HIS C C 9.262 -19.268 -5.569 1.00 . A A . 145 HIS C 1 1
14 35600 1 1 163 HIS CA C 9.063 -17.829 -6.050 1.00 . A A . 145 HIS CA 1 1
14 35601 1 1 163 HIS CB C 10.184 -16.948 -5.494 1.00 . A A . 145 HIS CB 1 1
14 35602 1 1 163 HIS CD2 C 12.745 -17.535 -5.410 1.00 . A A . 145 HIS CD2 1 1
14 35603 1 1 163 HIS CE1 C 12.964 -18.280 -7.436 1.00 . A A . 145 HIS CE1 1 1
14 35604 1 1 163 HIS CG C 11.510 -17.441 -6.005 1.00 . A A . 145 HIS CG 1 1
14 35605 1 1 163 HIS H H 7.377 -17.667 -4.719 1.00 . A A . 145 HIS H 1 1
14 35606 1 1 163 HIS HA H 9.087 -17.805 -7.131 1.00 . A A . 145 HIS HA 1 1
14 35607 1 1 163 HIS HB2 H 10.031 -15.928 -5.813 1.00 . A A . 145 HIS HB2 1 1
14 35608 1 1 163 HIS HB3 H 10.175 -16.993 -4.415 1.00 . A A . 145 HIS HB3 1 1
14 35609 1 1 163 HIS HD1 H 10.977 -17.988 -7.983 1.00 . A A . 145 HIS HD1 1 1
14 35610 1 1 163 HIS HD2 H 12.973 -17.242 -4.396 1.00 . A A . 145 HIS HD2 1 1
14 35611 1 1 163 HIS HE1 H 13.386 -18.691 -8.341 1.00 . A A . 145 HIS HE1 1 1
14 35612 1 1 163 HIS HE2 H 14.608 -18.242 -6.165 1.00 . A A . 145 HIS HE2 1 1
14 35613 1 1 163 HIS N N 7.745 -17.327 -5.561 1.00 . A A . 145 HIS N 1 1
14 35614 1 1 163 HIS ND1 N 11.674 -17.922 -7.297 1.00 . A A . 145 HIS ND1 1 1
14 35615 1 1 163 HIS NE2 N 13.656 -18.064 -6.316 1.00 . A A . 145 HIS NE2 1 1
14 35616 1 1 163 HIS O O 9.206 -19.550 -4.389 1.00 . A A . 145 HIS O 1 1
14 35617 1 1 164 ASN C C 8.499 -22.052 -5.211 1.00 . A A . 146 ASN C 1 1
14 35618 1 1 164 ASN CA C 9.687 -21.600 -6.063 1.00 . A A . 146 ASN CA 1 1
14 35619 1 1 164 ASN CB C 10.977 -21.722 -5.248 1.00 . A A . 146 ASN CB 1 1
14 35620 1 1 164 ASN CG C 11.304 -23.201 -5.029 1.00 . A A . 146 ASN CG 1 1
14 35621 1 1 164 ASN H H 9.528 -19.934 -7.421 1.00 . A A . 146 ASN H 1 1
14 35622 1 1 164 ASN HA H 9.757 -22.222 -6.943 1.00 . A A . 146 ASN HA 1 1
14 35623 1 1 164 ASN HB2 H 11.787 -21.249 -5.784 1.00 . A A . 146 ASN HB2 1 1
14 35624 1 1 164 ASN HB3 H 10.846 -21.240 -4.292 1.00 . A A . 146 ASN HB3 1 1
14 35625 1 1 164 ASN HD21 H 10.748 -23.741 -6.857 1.00 . A A . 146 ASN HD21 1 1
14 35626 1 1 164 ASN HD22 H 11.311 -25.000 -5.868 1.00 . A A . 146 ASN HD22 1 1
14 35627 1 1 164 ASN N N 9.490 -20.181 -6.473 1.00 . A A . 146 ASN N 1 1
14 35628 1 1 164 ASN ND2 N 11.104 -24.051 -5.998 1.00 . A A . 146 ASN ND2 1 1
14 35629 1 1 164 ASN O O 8.609 -22.951 -4.402 1.00 . A A . 146 ASN O 1 1
14 35630 1 1 164 ASN OD1 O 11.746 -23.585 -3.965 1.00 . A A . 146 ASN OD1 1 1
14 35631 1 1 165 GLY C C 6.223 -21.153 -3.216 1.00 . A A . 147 GLY C 1 1
14 35632 1 1 165 GLY CA C 6.166 -21.826 -4.589 1.00 . A A . 147 GLY CA 1 1
14 35633 1 1 165 GLY H H 7.296 -20.711 -6.046 1.00 . A A . 147 GLY H 1 1
14 35634 1 1 165 GLY HA2 H 5.270 -21.513 -5.108 1.00 . A A . 147 GLY HA2 1 1
14 35635 1 1 165 GLY HA3 H 6.151 -22.898 -4.461 1.00 . A A . 147 GLY HA3 1 1
14 35636 1 1 165 GLY N N 7.362 -21.434 -5.388 1.00 . A A . 147 GLY N 1 1
14 35637 1 1 165 GLY O O 5.510 -21.525 -2.305 1.00 . A A . 147 GLY O 1 1
14 35638 1 1 166 GLU C C 7.053 -17.942 -1.983 1.00 . A A . 148 GLU C 1 1
14 35639 1 1 166 GLU CA C 7.192 -19.448 -1.753 1.00 . A A . 148 GLU CA 1 1
14 35640 1 1 166 GLU CB C 8.564 -19.741 -1.143 1.00 . A A . 148 GLU CB 1 1
14 35641 1 1 166 GLU CD C 7.780 -21.615 0.312 1.00 . A A . 148 GLU CD 1 1
14 35642 1 1 166 GLU CG C 8.688 -21.240 -0.860 1.00 . A A . 148 GLU CG 1 1
14 35643 1 1 166 GLU H H 7.631 -19.888 -3.819 1.00 . A A . 148 GLU H 1 1
14 35644 1 1 166 GLU HA H 6.419 -19.777 -1.072 1.00 . A A . 148 GLU HA 1 1
14 35645 1 1 166 GLU HB2 H 9.338 -19.440 -1.835 1.00 . A A . 148 GLU HB2 1 1
14 35646 1 1 166 GLU HB3 H 8.673 -19.192 -0.220 1.00 . A A . 148 GLU HB3 1 1
14 35647 1 1 166 GLU HG2 H 8.395 -21.797 -1.737 1.00 . A A . 148 GLU HG2 1 1
14 35648 1 1 166 GLU HG3 H 9.712 -21.475 -0.609 1.00 . A A . 148 GLU HG3 1 1
14 35649 1 1 166 GLU N N 7.070 -20.164 -3.065 1.00 . A A . 148 GLU N 1 1
14 35650 1 1 166 GLU O O 7.640 -17.386 -2.890 1.00 . A A . 148 GLU O 1 1
14 35651 1 1 166 GLU OE1 O 7.490 -20.743 1.115 1.00 . A A . 148 GLU OE1 1 1
14 35652 1 1 166 GLU OE2 O 7.388 -22.768 0.387 1.00 . A A . 148 GLU OE2 1 1
14 35653 1 1 167 TRP C C 7.431 -15.099 -1.028 1.00 . A A . 149 TRP C 1 1
14 35654 1 1 167 TRP CA C 6.109 -15.805 -1.338 1.00 . A A . 149 TRP CA 1 1
14 35655 1 1 167 TRP CB C 5.018 -15.305 -0.384 1.00 . A A . 149 TRP CB 1 1
14 35656 1 1 167 TRP CD1 C 2.804 -16.528 -0.336 1.00 . A A . 149 TRP CD1 1 1
14 35657 1 1 167 TRP CD2 C 3.022 -15.206 -2.145 1.00 . A A . 149 TRP CD2 1 1
14 35658 1 1 167 TRP CE2 C 1.751 -15.821 -2.243 1.00 . A A . 149 TRP CE2 1 1
14 35659 1 1 167 TRP CE3 C 3.409 -14.319 -3.165 1.00 . A A . 149 TRP CE3 1 1
14 35660 1 1 167 TRP CG C 3.670 -15.671 -0.924 1.00 . A A . 149 TRP CG 1 1
14 35661 1 1 167 TRP CH2 C 1.295 -14.680 -4.322 1.00 . A A . 149 TRP CH2 1 1
14 35662 1 1 167 TRP CZ2 C 0.895 -15.565 -3.316 1.00 . A A . 149 TRP CZ2 1 1
14 35663 1 1 167 TRP CZ3 C 2.550 -14.058 -4.246 1.00 . A A . 149 TRP CZ3 1 1
14 35664 1 1 167 TRP H H 5.819 -17.742 -0.440 1.00 . A A . 149 TRP H 1 1
14 35665 1 1 167 TRP HA H 5.824 -15.593 -2.356 1.00 . A A . 149 TRP HA 1 1
14 35666 1 1 167 TRP HB2 H 5.153 -15.761 0.585 1.00 . A A . 149 TRP HB2 1 1
14 35667 1 1 167 TRP HB3 H 5.087 -14.232 -0.289 1.00 . A A . 149 TRP HB3 1 1
14 35668 1 1 167 TRP HD1 H 2.970 -17.053 0.593 1.00 . A A . 149 TRP HD1 1 1
14 35669 1 1 167 TRP HE1 H 0.880 -17.170 -0.913 1.00 . A A . 149 TRP HE1 1 1
14 35670 1 1 167 TRP HE3 H 4.373 -13.834 -3.118 1.00 . A A . 149 TRP HE3 1 1
14 35671 1 1 167 TRP HH2 H 0.638 -14.474 -5.156 1.00 . A A . 149 TRP HH2 1 1
14 35672 1 1 167 TRP HZ2 H -0.071 -16.047 -3.368 1.00 . A A . 149 TRP HZ2 1 1
14 35673 1 1 167 TRP HZ3 H 2.857 -13.375 -5.024 1.00 . A A . 149 TRP HZ3 1 1
14 35674 1 1 167 TRP N N 6.283 -17.276 -1.167 1.00 . A A . 149 TRP N 1 1
14 35675 1 1 167 TRP NE1 N 1.664 -16.617 -1.117 1.00 . A A . 149 TRP NE1 1 1
14 35676 1 1 167 TRP O O 8.183 -15.519 -0.170 1.00 . A A . 149 TRP O 1 1
14 35677 1 1 168 LYS C C 8.759 -11.792 -1.649 1.00 . A A . 150 LYS C 1 1
14 35678 1 1 168 LYS CA C 8.998 -13.291 -1.468 1.00 . A A . 150 LYS CA 1 1
14 35679 1 1 168 LYS CB C 10.066 -13.765 -2.457 1.00 . A A . 150 LYS CB 1 1
14 35680 1 1 168 LYS CD C 12.535 -13.790 -2.866 1.00 . A A . 150 LYS CD 1 1
14 35681 1 1 168 LYS CE C 13.776 -12.895 -2.897 1.00 . A A . 150 LYS CE 1 1
14 35682 1 1 168 LYS CG C 11.391 -13.057 -2.160 1.00 . A A . 150 LYS CG 1 1
14 35683 1 1 168 LYS H H 7.101 -13.705 -2.409 1.00 . A A . 150 LYS H 1 1
14 35684 1 1 168 LYS HA H 9.336 -13.477 -0.457 1.00 . A A . 150 LYS HA 1 1
14 35685 1 1 168 LYS HB2 H 10.197 -14.833 -2.359 1.00 . A A . 150 LYS HB2 1 1
14 35686 1 1 168 LYS HB3 H 9.753 -13.532 -3.463 1.00 . A A . 150 LYS HB3 1 1
14 35687 1 1 168 LYS HD2 H 12.761 -14.702 -2.331 1.00 . A A . 150 LYS HD2 1 1
14 35688 1 1 168 LYS HD3 H 12.241 -14.030 -3.876 1.00 . A A . 150 LYS HD3 1 1
14 35689 1 1 168 LYS HE2 H 13.991 -12.543 -1.899 1.00 . A A . 150 LYS HE2 1 1
14 35690 1 1 168 LYS HE3 H 14.618 -13.460 -3.269 1.00 . A A . 150 LYS HE3 1 1
14 35691 1 1 168 LYS HG2 H 11.341 -12.038 -2.516 1.00 . A A . 150 LYS HG2 1 1
14 35692 1 1 168 LYS HG3 H 11.569 -13.057 -1.095 1.00 . A A . 150 LYS HG3 1 1
14 35693 1 1 168 LYS HZ1 H 14.433 -11.316 -4.084 1.00 . A A . 150 LYS HZ1 1 1
14 35694 1 1 168 LYS HZ2 H 12.966 -11.016 -3.282 1.00 . A A . 150 LYS HZ2 1 1
14 35695 1 1 168 LYS HZ3 H 13.003 -12.045 -4.634 1.00 . A A . 150 LYS HZ3 1 1
14 35696 1 1 168 LYS N N 7.723 -14.027 -1.720 1.00 . A A . 150 LYS N 1 1
14 35697 1 1 168 LYS NZ N 13.525 -11.730 -3.792 1.00 . A A . 150 LYS NZ 1 1
14 35698 1 1 168 LYS O O 8.118 -11.362 -2.588 1.00 . A A . 150 LYS O 1 1
14 35699 1 1 169 PHE C C 10.195 -8.893 -1.670 1.00 . A A . 151 PHE C 1 1
14 35700 1 1 169 PHE CA C 9.064 -9.518 -0.850 1.00 . A A . 151 PHE CA 1 1
14 35701 1 1 169 PHE CB C 9.065 -8.917 0.558 1.00 . A A . 151 PHE CB 1 1
14 35702 1 1 169 PHE CD1 C 7.744 -6.809 0.156 1.00 . A A . 151 PHE CD1 1 1
14 35703 1 1 169 PHE CD2 C 10.101 -6.620 0.695 1.00 . A A . 151 PHE CD2 1 1
14 35704 1 1 169 PHE CE1 C 7.652 -5.415 0.073 1.00 . A A . 151 PHE CE1 1 1
14 35705 1 1 169 PHE CE2 C 10.008 -5.226 0.612 1.00 . A A . 151 PHE CE2 1 1
14 35706 1 1 169 PHE CG C 8.968 -7.412 0.467 1.00 . A A . 151 PHE CG 1 1
14 35707 1 1 169 PHE CZ C 8.784 -4.623 0.301 1.00 . A A . 151 PHE CZ 1 1
14 35708 1 1 169 PHE H H 9.770 -11.365 -0.001 1.00 . A A . 151 PHE H 1 1
14 35709 1 1 169 PHE HA H 8.118 -9.309 -1.326 1.00 . A A . 151 PHE HA 1 1
14 35710 1 1 169 PHE HB2 H 8.219 -9.299 1.111 1.00 . A A . 151 PHE HB2 1 1
14 35711 1 1 169 PHE HB3 H 9.979 -9.190 1.065 1.00 . A A . 151 PHE HB3 1 1
14 35712 1 1 169 PHE HD1 H 6.871 -7.419 -0.020 1.00 . A A . 151 PHE HD1 1 1
14 35713 1 1 169 PHE HD2 H 11.045 -7.085 0.935 1.00 . A A . 151 PHE HD2 1 1
14 35714 1 1 169 PHE HE1 H 6.707 -4.950 -0.167 1.00 . A A . 151 PHE HE1 1 1
14 35715 1 1 169 PHE HE2 H 10.882 -4.615 0.788 1.00 . A A . 151 PHE HE2 1 1
14 35716 1 1 169 PHE HZ H 8.713 -3.548 0.237 1.00 . A A . 151 PHE HZ 1 1
14 35717 1 1 169 PHE N N 9.264 -10.993 -0.750 1.00 . A A . 151 PHE N 1 1
14 35718 1 1 169 PHE O O 11.289 -9.416 -1.741 1.00 . A A . 151 PHE O 1 1
14 35719 1 1 170 ARG C C 10.557 -5.651 -3.353 1.00 . A A . 152 ARG C 1 1
14 35720 1 1 170 ARG CA C 10.982 -7.103 -3.104 1.00 . A A . 152 ARG CA 1 1
14 35721 1 1 170 ARG CB C 11.135 -7.851 -4.441 1.00 . A A . 152 ARG CB 1 1
14 35722 1 1 170 ARG CD C 12.702 -6.157 -5.433 1.00 . A A . 152 ARG CD 1 1
14 35723 1 1 170 ARG CG C 12.536 -7.623 -5.026 1.00 . A A . 152 ARG CG 1 1
14 35724 1 1 170 ARG CZ C 14.020 -4.950 -7.071 1.00 . A A . 152 ARG CZ 1 1
14 35725 1 1 170 ARG H H 9.042 -7.373 -2.212 1.00 . A A . 152 ARG H 1 1
14 35726 1 1 170 ARG HA H 11.918 -7.117 -2.565 1.00 . A A . 152 ARG HA 1 1
14 35727 1 1 170 ARG HB2 H 10.990 -8.908 -4.272 1.00 . A A . 152 ARG HB2 1 1
14 35728 1 1 170 ARG HB3 H 10.393 -7.499 -5.143 1.00 . A A . 152 ARG HB3 1 1
14 35729 1 1 170 ARG HD2 H 11.808 -5.817 -5.936 1.00 . A A . 152 ARG HD2 1 1
14 35730 1 1 170 ARG HD3 H 12.873 -5.557 -4.552 1.00 . A A . 152 ARG HD3 1 1
14 35731 1 1 170 ARG HE H 14.527 -6.752 -6.410 1.00 . A A . 152 ARG HE 1 1
14 35732 1 1 170 ARG HG2 H 13.282 -7.879 -4.288 1.00 . A A . 152 ARG HG2 1 1
14 35733 1 1 170 ARG HG3 H 12.666 -8.250 -5.896 1.00 . A A . 152 ARG HG3 1 1
14 35734 1 1 170 ARG HH11 H 12.348 -4.080 -6.395 1.00 . A A . 152 ARG HH11 1 1
14 35735 1 1 170 ARG HH12 H 13.255 -3.164 -7.552 1.00 . A A . 152 ARG HH12 1 1
14 35736 1 1 170 ARG HH21 H 15.722 -5.571 -7.922 1.00 . A A . 152 ARG HH21 1 1
14 35737 1 1 170 ARG HH22 H 15.164 -4.007 -8.416 1.00 . A A . 152 ARG HH22 1 1
14 35738 1 1 170 ARG N N 9.933 -7.774 -2.288 1.00 . A A . 152 ARG N 1 1
14 35739 1 1 170 ARG NE N 13.869 -6.028 -6.351 1.00 . A A . 152 ARG NE 1 1
14 35740 1 1 170 ARG NH1 N 13.139 -3.990 -7.001 1.00 . A A . 152 ARG NH1 1 1
14 35741 1 1 170 ARG NH2 N 15.049 -4.834 -7.865 1.00 . A A . 152 ARG NH2 1 1
14 35742 1 1 170 ARG O O 9.654 -5.381 -4.121 1.00 . A A . 152 ARG O 1 1
14 35743 1 1 171 ALA C C 11.208 -2.830 -4.298 1.00 . A A . 153 ALA C 1 1
14 35744 1 1 171 ALA CA C 10.819 -3.286 -2.891 1.00 . A A . 153 ALA CA 1 1
14 35745 1 1 171 ALA CB C 11.552 -2.427 -1.858 1.00 . A A . 153 ALA CB 1 1
14 35746 1 1 171 ALA H H 11.913 -4.956 -2.081 1.00 . A A . 153 ALA H 1 1
14 35747 1 1 171 ALA HA H 9.753 -3.173 -2.760 1.00 . A A . 153 ALA HA 1 1
14 35748 1 1 171 ALA HB1 H 11.141 -2.616 -0.877 1.00 . A A . 153 ALA HB1 1 1
14 35749 1 1 171 ALA HB2 H 11.428 -1.383 -2.106 1.00 . A A . 153 ALA HB2 1 1
14 35750 1 1 171 ALA HB3 H 12.602 -2.676 -1.863 1.00 . A A . 153 ALA HB3 1 1
14 35751 1 1 171 ALA N N 11.193 -4.716 -2.702 1.00 . A A . 153 ALA N 1 1
14 35752 1 1 171 ALA O O 12.128 -3.351 -4.896 1.00 . A A . 153 ALA O 1 1
14 35753 1 1 172 VAL C C 10.800 0.181 -6.197 1.00 . A A . 154 VAL C 1 1
14 35754 1 1 172 VAL CA C 10.829 -1.349 -6.203 1.00 . A A . 154 VAL CA 1 1
14 35755 1 1 172 VAL CB C 9.784 -1.872 -7.191 1.00 . A A . 154 VAL CB 1 1
14 35756 1 1 172 VAL CG1 C 10.235 -1.566 -8.621 1.00 . A A . 154 VAL CG1 1 1
14 35757 1 1 172 VAL CG2 C 9.633 -3.385 -7.018 1.00 . A A . 154 VAL CG2 1 1
14 35758 1 1 172 VAL H H 9.774 -1.455 -4.322 1.00 . A A . 154 VAL H 1 1
14 35759 1 1 172 VAL HA H 11.811 -1.685 -6.507 1.00 . A A . 154 VAL HA 1 1
14 35760 1 1 172 VAL HB H 8.836 -1.389 -7.001 1.00 . A A . 154 VAL HB 1 1
14 35761 1 1 172 VAL HG11 H 10.381 -0.501 -8.732 1.00 . A A . 154 VAL HG11 1 1
14 35762 1 1 172 VAL HG12 H 9.478 -1.899 -9.315 1.00 . A A . 154 VAL HG12 1 1
14 35763 1 1 172 VAL HG13 H 11.162 -2.080 -8.824 1.00 . A A . 154 VAL HG13 1 1
14 35764 1 1 172 VAL HG21 H 9.145 -3.593 -6.078 1.00 . A A . 154 VAL HG21 1 1
14 35765 1 1 172 VAL HG22 H 10.609 -3.847 -7.028 1.00 . A A . 154 VAL HG22 1 1
14 35766 1 1 172 VAL HG23 H 9.039 -3.782 -7.828 1.00 . A A . 154 VAL HG23 1 1
14 35767 1 1 172 VAL N N 10.511 -1.856 -4.830 1.00 . A A . 154 VAL N 1 1
14 35768 1 1 172 VAL O O 11.533 0.827 -6.919 1.00 . A A . 154 VAL O 1 1
14 35769 1 1 173 GLY C C 9.512 2.797 -6.711 1.00 . A A . 155 GLY C 1 1
14 35770 1 1 173 GLY CA C 9.890 2.254 -5.334 1.00 . A A . 155 GLY CA 1 1
14 35771 1 1 173 GLY H H 9.380 0.228 -4.810 1.00 . A A . 155 GLY H 1 1
14 35772 1 1 173 GLY HA2 H 9.143 2.552 -4.611 1.00 . A A . 155 GLY HA2 1 1
14 35773 1 1 173 GLY HA3 H 10.850 2.651 -5.045 1.00 . A A . 155 GLY HA3 1 1
14 35774 1 1 173 GLY N N 9.962 0.766 -5.386 1.00 . A A . 155 GLY N 1 1
14 35775 1 1 173 GLY O O 10.363 3.139 -7.508 1.00 . A A . 155 GLY O 1 1
14 35776 1 1 174 GLN C C 6.884 4.632 -8.087 1.00 . A A . 156 GLN C 1 1
14 35777 1 1 174 GLN CA C 7.764 3.401 -8.314 1.00 . A A . 156 GLN CA 1 1
14 35778 1 1 174 GLN CB C 6.947 2.318 -9.022 1.00 . A A . 156 GLN CB 1 1
14 35779 1 1 174 GLN CD C 7.002 -0.020 -9.903 1.00 . A A . 156 GLN CD 1 1
14 35780 1 1 174 GLN CG C 7.757 1.021 -9.074 1.00 . A A . 156 GLN CG 1 1
14 35781 1 1 174 GLN H H 7.579 2.594 -6.320 1.00 . A A . 156 GLN H 1 1
14 35782 1 1 174 GLN HA H 8.608 3.676 -8.932 1.00 . A A . 156 GLN HA 1 1
14 35783 1 1 174 GLN HB2 H 6.028 2.149 -8.480 1.00 . A A . 156 GLN HB2 1 1
14 35784 1 1 174 GLN HB3 H 6.720 2.639 -10.027 1.00 . A A . 156 GLN HB3 1 1
14 35785 1 1 174 GLN HE21 H 5.907 -0.652 -8.372 1.00 . A A . 156 GLN HE21 1 1
14 35786 1 1 174 GLN HE22 H 5.609 -1.433 -9.849 1.00 . A A . 156 GLN HE22 1 1
14 35787 1 1 174 GLN HG2 H 8.718 1.215 -9.527 1.00 . A A . 156 GLN HG2 1 1
14 35788 1 1 174 GLN HG3 H 7.900 0.645 -8.072 1.00 . A A . 156 GLN HG3 1 1
14 35789 1 1 174 GLN N N 8.236 2.879 -6.990 1.00 . A A . 156 GLN N 1 1
14 35790 1 1 174 GLN NE2 N 6.097 -0.763 -9.327 1.00 . A A . 156 GLN NE2 1 1
14 35791 1 1 174 GLN O O 5.760 4.528 -7.639 1.00 . A A . 156 GLN O 1 1
14 35792 1 1 174 GLN OE1 O 7.238 -0.158 -11.087 1.00 . A A . 156 GLN OE1 1 1
14 35793 1 1 175 GLY C C 5.814 7.374 -9.469 1.00 . A A . 157 GLY C 1 1
14 35794 1 1 175 GLY CA C 6.583 7.044 -8.189 1.00 . A A . 157 GLY CA 1 1
14 35795 1 1 175 GLY H H 8.298 5.861 -8.747 1.00 . A A . 157 GLY H 1 1
14 35796 1 1 175 GLY HA2 H 5.885 6.899 -7.377 1.00 . A A . 157 GLY HA2 1 1
14 35797 1 1 175 GLY HA3 H 7.244 7.863 -7.951 1.00 . A A . 157 GLY HA3 1 1
14 35798 1 1 175 GLY N N 7.388 5.800 -8.389 1.00 . A A . 157 GLY N 1 1
14 35799 1 1 175 GLY O O 6.336 7.274 -10.562 1.00 . A A . 157 GLY O 1 1
14 35800 1 1 176 TYR C C 2.730 9.180 -10.176 1.00 . A A . 158 TYR C 1 1
14 35801 1 1 176 TYR CA C 3.768 8.117 -10.550 1.00 . A A . 158 TYR CA 1 1
14 35802 1 1 176 TYR CB C 3.066 6.856 -11.076 1.00 . A A . 158 TYR CB 1 1
14 35803 1 1 176 TYR CD1 C 1.445 6.185 -9.264 1.00 . A A . 158 TYR CD1 1 1
14 35804 1 1 176 TYR CD2 C 3.512 4.939 -9.501 1.00 . A A . 158 TYR CD2 1 1
14 35805 1 1 176 TYR CE1 C 1.073 5.362 -8.194 1.00 . A A . 158 TYR CE1 1 1
14 35806 1 1 176 TYR CE2 C 3.140 4.117 -8.431 1.00 . A A . 158 TYR CE2 1 1
14 35807 1 1 176 TYR CG C 2.665 5.973 -9.918 1.00 . A A . 158 TYR CG 1 1
14 35808 1 1 176 TYR CZ C 1.921 4.329 -7.777 1.00 . A A . 158 TYR CZ 1 1
14 35809 1 1 176 TYR H H 4.175 7.852 -8.449 1.00 . A A . 158 TYR H 1 1
14 35810 1 1 176 TYR HA H 4.418 8.514 -11.319 1.00 . A A . 158 TYR HA 1 1
14 35811 1 1 176 TYR HB2 H 2.186 7.134 -11.639 1.00 . A A . 158 TYR HB2 1 1
14 35812 1 1 176 TYR HB3 H 3.743 6.312 -11.719 1.00 . A A . 158 TYR HB3 1 1
14 35813 1 1 176 TYR HD1 H 0.791 6.982 -9.585 1.00 . A A . 158 TYR HD1 1 1
14 35814 1 1 176 TYR HD2 H 4.453 4.776 -10.005 1.00 . A A . 158 TYR HD2 1 1
14 35815 1 1 176 TYR HE1 H 0.132 5.524 -7.689 1.00 . A A . 158 TYR HE1 1 1
14 35816 1 1 176 TYR HE2 H 3.794 3.319 -8.109 1.00 . A A . 158 TYR HE2 1 1
14 35817 1 1 176 TYR HH H 2.251 2.872 -6.589 1.00 . A A . 158 TYR HH 1 1
14 35818 1 1 176 TYR N N 4.575 7.773 -9.342 1.00 . A A . 158 TYR N 1 1
14 35819 1 1 176 TYR O O 1.951 9.006 -9.259 1.00 . A A . 158 TYR O 1 1
14 35820 1 1 176 TYR OH O 1.554 3.518 -6.723 1.00 . A A . 158 TYR OH 1 1
14 35821 1 1 177 ALA C C 0.385 11.017 -11.213 1.00 . A A . 159 ALA C 1 1
14 35822 1 1 177 ALA CA C 1.730 11.354 -10.565 1.00 . A A . 159 ALA CA 1 1
14 35823 1 1 177 ALA CB C 2.240 12.687 -11.115 1.00 . A A . 159 ALA CB 1 1
14 35824 1 1 177 ALA H H 3.352 10.400 -11.613 1.00 . A A . 159 ALA H 1 1
14 35825 1 1 177 ALA HA H 1.605 11.430 -9.495 1.00 . A A . 159 ALA HA 1 1
14 35826 1 1 177 ALA HB1 H 1.645 13.494 -10.713 1.00 . A A . 159 ALA HB1 1 1
14 35827 1 1 177 ALA HB2 H 2.163 12.685 -12.192 1.00 . A A . 159 ALA HB2 1 1
14 35828 1 1 177 ALA HB3 H 3.272 12.823 -10.828 1.00 . A A . 159 ALA HB3 1 1
14 35829 1 1 177 ALA N N 2.715 10.280 -10.879 1.00 . A A . 159 ALA N 1 1
14 35830 1 1 177 ALA O O -0.336 11.888 -11.658 1.00 . A A . 159 ALA O 1 1
14 35831 1 1 178 GLY C C -2.392 9.616 -10.895 1.00 . A A . 160 GLY C 1 1
14 35832 1 1 178 GLY CA C -1.256 9.368 -11.888 1.00 . A A . 160 GLY CA 1 1
14 35833 1 1 178 GLY H H 0.638 9.072 -10.905 1.00 . A A . 160 GLY H 1 1
14 35834 1 1 178 GLY HA2 H -1.420 9.955 -12.781 1.00 . A A . 160 GLY HA2 1 1
14 35835 1 1 178 GLY HA3 H -1.230 8.320 -12.145 1.00 . A A . 160 GLY HA3 1 1
14 35836 1 1 178 GLY N N 0.042 9.759 -11.269 1.00 . A A . 160 GLY N 1 1
14 35837 1 1 178 GLY O O -2.621 10.730 -10.466 1.00 . A A . 160 GLY O 1 1
14 35838 1 1 179 GLY C C -4.728 7.395 -9.105 1.00 . A A . 161 GLY C 1 1
14 35839 1 1 179 GLY CA C -4.227 8.765 -9.562 1.00 . A A . 161 GLY CA 1 1
14 35840 1 1 179 GLY H H -2.904 7.698 -10.886 1.00 . A A . 161 GLY H 1 1
14 35841 1 1 179 GLY HA2 H -3.880 9.328 -8.707 1.00 . A A . 161 GLY HA2 1 1
14 35842 1 1 179 GLY HA3 H -5.034 9.299 -10.041 1.00 . A A . 161 GLY HA3 1 1
14 35843 1 1 179 GLY N N -3.106 8.588 -10.527 1.00 . A A . 161 GLY N 1 1
14 35844 1 1 179 GLY O O -4.465 6.387 -9.729 1.00 . A A . 161 GLY O 1 1
14 35845 1 1 180 LEU C C -7.034 5.525 -8.501 1.00 . A A . 162 LEU C 1 1
14 35846 1 1 180 LEU CA C -5.968 6.040 -7.526 1.00 . A A . 162 LEU CA 1 1
14 35847 1 1 180 LEU CB C -6.576 6.218 -6.117 1.00 . A A . 162 LEU CB 1 1
14 35848 1 1 180 LEU CD1 C -8.303 7.654 -4.964 1.00 . A A . 162 LEU CD1 1 1
14 35849 1 1 180 LEU CD2 C -6.018 8.581 -5.403 1.00 . A A . 162 LEU CD2 1 1
14 35850 1 1 180 LEU CG C -7.123 7.656 -5.946 1.00 . A A . 162 LEU CG 1 1
14 35851 1 1 180 LEU H H -5.655 8.172 -7.532 1.00 . A A . 162 LEU H 1 1
14 35852 1 1 180 LEU HA H -5.155 5.330 -7.482 1.00 . A A . 162 LEU HA 1 1
14 35853 1 1 180 LEU HB2 H -7.379 5.503 -5.978 1.00 . A A . 162 LEU HB2 1 1
14 35854 1 1 180 LEU HB3 H -5.813 6.033 -5.373 1.00 . A A . 162 LEU HB3 1 1
14 35855 1 1 180 LEU HD11 H -8.632 8.669 -4.795 1.00 . A A . 162 LEU HD11 1 1
14 35856 1 1 180 LEU HD12 H -7.991 7.216 -4.027 1.00 . A A . 162 LEU HD12 1 1
14 35857 1 1 180 LEU HD13 H -9.115 7.076 -5.379 1.00 . A A . 162 LEU HD13 1 1
14 35858 1 1 180 LEU HD21 H -5.937 8.462 -4.331 1.00 . A A . 162 LEU HD21 1 1
14 35859 1 1 180 LEU HD22 H -6.264 9.607 -5.631 1.00 . A A . 162 LEU HD22 1 1
14 35860 1 1 180 LEU HD23 H -5.073 8.329 -5.861 1.00 . A A . 162 LEU HD23 1 1
14 35861 1 1 180 LEU HG H -7.466 8.030 -6.902 1.00 . A A . 162 LEU HG 1 1
14 35862 1 1 180 LEU N N -5.451 7.348 -8.020 1.00 . A A . 162 LEU N 1 1
14 35863 1 1 180 LEU O O -7.428 4.376 -8.454 1.00 . A A . 162 LEU O 1 1
14 35864 1 1 181 ALA C C -7.865 5.221 -11.539 1.00 . A A . 163 ALA C 1 1
14 35865 1 1 181 ALA CA C -8.540 5.924 -10.360 1.00 . A A . 163 ALA CA 1 1
14 35866 1 1 181 ALA CB C -9.312 7.143 -10.868 1.00 . A A . 163 ALA CB 1 1
14 35867 1 1 181 ALA H H -7.171 7.287 -9.406 1.00 . A A . 163 ALA H 1 1
14 35868 1 1 181 ALA HA H -9.224 5.241 -9.877 1.00 . A A . 163 ALA HA 1 1
14 35869 1 1 181 ALA HB1 H -10.201 6.815 -11.387 1.00 . A A . 163 ALA HB1 1 1
14 35870 1 1 181 ALA HB2 H -8.688 7.708 -11.544 1.00 . A A . 163 ALA HB2 1 1
14 35871 1 1 181 ALA HB3 H -9.593 7.765 -10.031 1.00 . A A . 163 ALA HB3 1 1
14 35872 1 1 181 ALA N N -7.502 6.365 -9.384 1.00 . A A . 163 ALA N 1 1
14 35873 1 1 181 ALA O O -8.284 4.163 -11.966 1.00 . A A . 163 ALA O 1 1
14 35874 1 1 182 SER C C -5.147 4.105 -12.710 1.00 . A A . 164 SER C 1 1
14 35875 1 1 182 SER CA C -6.121 5.167 -13.224 1.00 . A A . 164 SER CA 1 1
14 35876 1 1 182 SER CB C -5.348 6.236 -13.997 1.00 . A A . 164 SER CB 1 1
14 35877 1 1 182 SER H H -6.502 6.654 -11.711 1.00 . A A . 164 SER H 1 1
14 35878 1 1 182 SER HA H -6.846 4.704 -13.878 1.00 . A A . 164 SER HA 1 1
14 35879 1 1 182 SER HB2 H -4.488 6.545 -13.427 1.00 . A A . 164 SER HB2 1 1
14 35880 1 1 182 SER HB3 H -5.020 5.827 -14.944 1.00 . A A . 164 SER HB3 1 1
14 35881 1 1 182 SER HG H -6.683 7.206 -15.029 1.00 . A A . 164 SER HG 1 1
14 35882 1 1 182 SER N N -6.823 5.800 -12.071 1.00 . A A . 164 SER N 1 1
14 35883 1 1 182 SER O O -5.073 3.013 -13.233 1.00 . A A . 164 SER O 1 1
14 35884 1 1 182 SER OG O -6.192 7.359 -14.218 1.00 . A A . 164 SER OG 1 1
14 35885 1 1 183 VAL C C -4.131 2.079 -10.939 1.00 . A A . 165 VAL C 1 1
14 35886 1 1 183 VAL CA C -3.428 3.424 -11.144 1.00 . A A . 165 VAL CA 1 1
14 35887 1 1 183 VAL CB C -2.880 3.936 -9.805 1.00 . A A . 165 VAL CB 1 1
14 35888 1 1 183 VAL CG1 C -2.075 2.833 -9.112 1.00 . A A . 165 VAL CG1 1 1
14 35889 1 1 183 VAL CG2 C -1.971 5.145 -10.055 1.00 . A A . 165 VAL CG2 1 1
14 35890 1 1 183 VAL H H -4.472 5.303 -11.281 1.00 . A A . 165 VAL H 1 1
14 35891 1 1 183 VAL HA H -2.614 3.298 -11.841 1.00 . A A . 165 VAL HA 1 1
14 35892 1 1 183 VAL HB H -3.703 4.230 -9.170 1.00 . A A . 165 VAL HB 1 1
14 35893 1 1 183 VAL HG11 H -2.750 2.088 -8.717 1.00 . A A . 165 VAL HG11 1 1
14 35894 1 1 183 VAL HG12 H -1.500 3.261 -8.304 1.00 . A A . 165 VAL HG12 1 1
14 35895 1 1 183 VAL HG13 H -1.407 2.374 -9.824 1.00 . A A . 165 VAL HG13 1 1
14 35896 1 1 183 VAL HG21 H -1.811 5.672 -9.127 1.00 . A A . 165 VAL HG21 1 1
14 35897 1 1 183 VAL HG22 H -2.438 5.807 -10.769 1.00 . A A . 165 VAL HG22 1 1
14 35898 1 1 183 VAL HG23 H -1.022 4.808 -10.446 1.00 . A A . 165 VAL HG23 1 1
14 35899 1 1 183 VAL N N -4.397 4.416 -11.690 1.00 . A A . 165 VAL N 1 1
14 35900 1 1 183 VAL O O -3.500 1.044 -10.859 1.00 . A A . 165 VAL O 1 1
14 35901 1 1 184 CYS C C -6.185 -0.008 -11.932 1.00 . A A . 166 CYS C 1 1
14 35902 1 1 184 CYS CA C -6.171 0.810 -10.637 1.00 . A A . 166 CYS CA 1 1
14 35903 1 1 184 CYS CB C -7.610 1.123 -10.222 1.00 . A A . 166 CYS CB 1 1
14 35904 1 1 184 CYS H H -5.921 2.933 -10.908 1.00 . A A . 166 CYS H 1 1
14 35905 1 1 184 CYS HA H -5.689 0.240 -9.858 1.00 . A A . 166 CYS HA 1 1
14 35906 1 1 184 CYS HB2 H -7.604 1.843 -9.417 1.00 . A A . 166 CYS HB2 1 1
14 35907 1 1 184 CYS HB3 H -8.147 1.530 -11.065 1.00 . A A . 166 CYS HB3 1 1
14 35908 1 1 184 CYS HG H -8.609 -0.932 -10.441 1.00 . A A . 166 CYS HG 1 1
14 35909 1 1 184 CYS N N -5.431 2.087 -10.846 1.00 . A A . 166 CYS N 1 1
14 35910 1 1 184 CYS O O -5.683 -1.114 -11.983 1.00 . A A . 166 CYS O 1 1
14 35911 1 1 184 CYS SG S -8.420 -0.397 -9.667 1.00 . A A . 166 CYS SG 1 1
14 35912 1 1 185 ALA C C -5.523 -0.035 -15.045 1.00 . A A . 167 ALA C 1 1
14 35913 1 1 185 ALA CA C -6.826 -0.231 -14.264 1.00 . A A . 167 ALA CA 1 1
14 35914 1 1 185 ALA CB C -7.997 0.294 -15.098 1.00 . A A . 167 ALA CB 1 1
14 35915 1 1 185 ALA H H -7.167 1.413 -12.907 1.00 . A A . 167 ALA H 1 1
14 35916 1 1 185 ALA HA H -6.976 -1.283 -14.063 1.00 . A A . 167 ALA HA 1 1
14 35917 1 1 185 ALA HB1 H -8.895 0.294 -14.498 1.00 . A A . 167 ALA HB1 1 1
14 35918 1 1 185 ALA HB2 H -8.139 -0.342 -15.959 1.00 . A A . 167 ALA HB2 1 1
14 35919 1 1 185 ALA HB3 H -7.783 1.301 -15.426 1.00 . A A . 167 ALA HB3 1 1
14 35920 1 1 185 ALA N N -6.765 0.521 -12.974 1.00 . A A . 167 ALA N 1 1
14 35921 1 1 185 ALA O O -5.103 -0.892 -15.797 1.00 . A A . 167 ALA O 1 1
14 35922 1 1 186 GLN C C -2.635 0.203 -15.392 1.00 . A A . 168 GLN C 1 1
14 35923 1 1 186 GLN CA C -3.617 1.354 -15.614 1.00 . A A . 168 GLN CA 1 1
14 35924 1 1 186 GLN CB C -2.996 2.656 -15.105 1.00 . A A . 168 GLN CB 1 1
14 35925 1 1 186 GLN CD C -1.271 4.401 -15.575 1.00 . A A . 168 GLN CD 1 1
14 35926 1 1 186 GLN CG C -1.782 3.013 -15.965 1.00 . A A . 168 GLN CG 1 1
14 35927 1 1 186 GLN H H -5.249 1.766 -14.272 1.00 . A A . 168 GLN H 1 1
14 35928 1 1 186 GLN HA H -3.827 1.446 -16.668 1.00 . A A . 168 GLN HA 1 1
14 35929 1 1 186 GLN HB2 H -3.726 3.450 -15.164 1.00 . A A . 168 GLN HB2 1 1
14 35930 1 1 186 GLN HB3 H -2.683 2.530 -14.080 1.00 . A A . 168 GLN HB3 1 1
14 35931 1 1 186 GLN HE21 H -2.133 4.372 -13.787 1.00 . A A . 168 GLN HE21 1 1
14 35932 1 1 186 GLN HE22 H -1.257 5.780 -14.147 1.00 . A A . 168 GLN HE22 1 1
14 35933 1 1 186 GLN HG2 H -1.001 2.283 -15.806 1.00 . A A . 168 GLN HG2 1 1
14 35934 1 1 186 GLN HG3 H -2.066 3.015 -17.006 1.00 . A A . 168 GLN HG3 1 1
14 35935 1 1 186 GLN N N -4.887 1.090 -14.878 1.00 . A A . 168 GLN N 1 1
14 35936 1 1 186 GLN NE2 N -1.579 4.892 -14.406 1.00 . A A . 168 GLN NE2 1 1
14 35937 1 1 186 GLN O O -1.856 -0.136 -16.261 1.00 . A A . 168 GLN O 1 1
14 35938 1 1 186 GLN OE1 O -0.584 5.046 -16.343 1.00 . A A . 168 GLN OE1 1 1
14 35939 1 1 187 TYR C C -2.168 -2.748 -14.781 1.00 . A A . 169 TYR C 1 1
14 35940 1 1 187 TYR CA C -1.722 -1.527 -13.969 1.00 . A A . 169 TYR CA 1 1
14 35941 1 1 187 TYR CB C -1.731 -1.857 -12.463 1.00 . A A . 169 TYR CB 1 1
14 35942 1 1 187 TYR CD1 C -0.617 0.367 -12.001 1.00 . A A . 169 TYR CD1 1 1
14 35943 1 1 187 TYR CD2 C 0.154 -1.593 -10.798 1.00 . A A . 169 TYR CD2 1 1
14 35944 1 1 187 TYR CE1 C 0.330 1.150 -11.331 1.00 . A A . 169 TYR CE1 1 1
14 35945 1 1 187 TYR CE2 C 1.101 -0.808 -10.129 1.00 . A A . 169 TYR CE2 1 1
14 35946 1 1 187 TYR CG C -0.707 -1.006 -11.736 1.00 . A A . 169 TYR CG 1 1
14 35947 1 1 187 TYR CZ C 1.189 0.563 -10.395 1.00 . A A . 169 TYR CZ 1 1
14 35948 1 1 187 TYR H H -3.295 -0.112 -13.549 1.00 . A A . 169 TYR H 1 1
14 35949 1 1 187 TYR HA H -0.725 -1.243 -14.277 1.00 . A A . 169 TYR HA 1 1
14 35950 1 1 187 TYR HB2 H -2.712 -1.655 -12.060 1.00 . A A . 169 TYR HB2 1 1
14 35951 1 1 187 TYR HB3 H -1.494 -2.903 -12.317 1.00 . A A . 169 TYR HB3 1 1
14 35952 1 1 187 TYR HD1 H -1.278 0.823 -12.721 1.00 . A A . 169 TYR HD1 1 1
14 35953 1 1 187 TYR HD2 H 0.087 -2.651 -10.593 1.00 . A A . 169 TYR HD2 1 1
14 35954 1 1 187 TYR HE1 H 0.398 2.208 -11.536 1.00 . A A . 169 TYR HE1 1 1
14 35955 1 1 187 TYR HE2 H 1.763 -1.262 -9.406 1.00 . A A . 169 TYR HE2 1 1
14 35956 1 1 187 TYR HH H 1.719 2.185 -9.540 1.00 . A A . 169 TYR HH 1 1
14 35957 1 1 187 TYR N N -2.661 -0.401 -14.237 1.00 . A A . 169 TYR N 1 1
14 35958 1 1 187 TYR O O -1.400 -3.657 -15.027 1.00 . A A . 169 TYR O 1 1
14 35959 1 1 187 TYR OH O 2.122 1.335 -9.735 1.00 . A A . 169 TYR OH 1 1
14 35960 1 1 188 GLY C C -3.327 -3.826 -17.424 1.00 . A A . 170 GLY C 1 1
14 35961 1 1 188 GLY CA C -3.893 -3.923 -16.007 1.00 . A A . 170 GLY CA 1 1
14 35962 1 1 188 GLY H H -4.001 -2.024 -14.999 1.00 . A A . 170 GLY H 1 1
14 35963 1 1 188 GLY HA2 H -3.567 -4.846 -15.549 1.00 . A A . 170 GLY HA2 1 1
14 35964 1 1 188 GLY HA3 H -4.971 -3.900 -16.051 1.00 . A A . 170 GLY HA3 1 1
14 35965 1 1 188 GLY N N -3.401 -2.769 -15.204 1.00 . A A . 170 GLY N 1 1
14 35966 1 1 188 GLY O O -2.764 -4.768 -17.944 1.00 . A A . 170 GLY O 1 1
14 35967 1 1 189 ILE C C -1.432 -2.240 -19.367 1.00 . A A . 171 ILE C 1 1
14 35968 1 1 189 ILE CA C -2.933 -2.533 -19.435 1.00 . A A . 171 ILE CA 1 1
14 35969 1 1 189 ILE CB C -3.650 -1.372 -20.130 1.00 . A A . 171 ILE CB 1 1
14 35970 1 1 189 ILE CD1 C -5.656 -2.882 -20.234 1.00 . A A . 171 ILE CD1 1 1
14 35971 1 1 189 ILE CG1 C -5.161 -1.475 -19.885 1.00 . A A . 171 ILE CG1 1 1
14 35972 1 1 189 ILE CG2 C -3.372 -1.424 -21.634 1.00 . A A . 171 ILE CG2 1 1
14 35973 1 1 189 ILE H H -3.921 -1.941 -17.614 1.00 . A A . 171 ILE H 1 1
14 35974 1 1 189 ILE HA H -3.097 -3.443 -19.993 1.00 . A A . 171 ILE HA 1 1
14 35975 1 1 189 ILE HB H -3.284 -0.436 -19.732 1.00 . A A . 171 ILE HB 1 1
14 35976 1 1 189 ILE HD11 H -5.212 -3.202 -21.165 1.00 . A A . 171 ILE HD11 1 1
14 35977 1 1 189 ILE HD12 H -6.731 -2.871 -20.334 1.00 . A A . 171 ILE HD12 1 1
14 35978 1 1 189 ILE HD13 H -5.376 -3.568 -19.448 1.00 . A A . 171 ILE HD13 1 1
14 35979 1 1 189 ILE HG12 H -5.369 -1.269 -18.845 1.00 . A A . 171 ILE HG12 1 1
14 35980 1 1 189 ILE HG13 H -5.674 -0.753 -20.502 1.00 . A A . 171 ILE HG13 1 1
14 35981 1 1 189 ILE HG21 H -3.854 -0.588 -22.118 1.00 . A A . 171 ILE HG21 1 1
14 35982 1 1 189 ILE HG22 H -3.760 -2.347 -22.040 1.00 . A A . 171 ILE HG22 1 1
14 35983 1 1 189 ILE HG23 H -2.307 -1.375 -21.806 1.00 . A A . 171 ILE HG23 1 1
14 35984 1 1 189 ILE N N -3.467 -2.691 -18.053 1.00 . A A . 171 ILE N 1 1
14 35985 1 1 189 ILE O O -1.010 -1.232 -18.836 1.00 . A A . 171 ILE O 1 1
14 35986 1 1 190 ASN C C 1.200 -1.665 -20.713 1.00 . A A . 172 ASN C 1 1
14 35987 1 1 190 ASN CA C 0.850 -2.885 -19.859 1.00 . A A . 172 ASN CA 1 1
14 35988 1 1 190 ASN CB C 1.573 -4.117 -20.409 1.00 . A A . 172 ASN CB 1 1
14 35989 1 1 190 ASN CG C 1.528 -5.242 -19.373 1.00 . A A . 172 ASN CG 1 1
14 35990 1 1 190 ASN H H -0.981 -3.923 -20.319 1.00 . A A . 172 ASN H 1 1
14 35991 1 1 190 ASN HA H 1.160 -2.711 -18.839 1.00 . A A . 172 ASN HA 1 1
14 35992 1 1 190 ASN HB2 H 1.088 -4.444 -21.317 1.00 . A A . 172 ASN HB2 1 1
14 35993 1 1 190 ASN HB3 H 2.602 -3.867 -20.620 1.00 . A A . 172 ASN HB3 1 1
14 35994 1 1 190 ASN HD21 H 0.893 -6.605 -20.670 1.00 . A A . 172 ASN HD21 1 1
14 35995 1 1 190 ASN HD22 H 1.115 -7.162 -19.082 1.00 . A A . 172 ASN HD22 1 1
14 35996 1 1 190 ASN N N -0.622 -3.115 -19.897 1.00 . A A . 172 ASN N 1 1
14 35997 1 1 190 ASN ND2 N 1.147 -6.436 -19.739 1.00 . A A . 172 ASN ND2 1 1
14 35998 1 1 190 ASN O O 1.203 -1.724 -21.926 1.00 . A A . 172 ASN O 1 1
14 35999 1 1 190 ASN OD1 O 1.843 -5.033 -18.218 1.00 . A A . 172 ASN OD1 1 1
14 36000 1 1 191 ALA C C 3.306 0.586 -21.310 1.00 . A A . 173 ALA C 1 1
14 36001 1 1 191 ALA CA C 1.845 0.667 -20.864 1.00 . A A . 173 ALA CA 1 1
14 36002 1 1 191 ALA CB C 1.648 1.903 -19.984 1.00 . A A . 173 ALA CB 1 1
14 36003 1 1 191 ALA H H 1.486 -0.530 -19.109 1.00 . A A . 173 ALA H 1 1
14 36004 1 1 191 ALA HA H 1.206 0.738 -21.733 1.00 . A A . 173 ALA HA 1 1
14 36005 1 1 191 ALA HB1 H 2.089 1.728 -19.014 1.00 . A A . 173 ALA HB1 1 1
14 36006 1 1 191 ALA HB2 H 0.592 2.099 -19.869 1.00 . A A . 173 ALA HB2 1 1
14 36007 1 1 191 ALA HB3 H 2.124 2.754 -20.447 1.00 . A A . 173 ALA HB3 1 1
14 36008 1 1 191 ALA N N 1.494 -0.557 -20.088 1.00 . A A . 173 ALA N 1 1
14 36009 1 1 191 ALA O O 3.992 -0.383 -21.050 1.00 . A A . 173 ALA O 1 1
14 36010 1 1 192 SER C C 6.127 1.942 -21.275 1.00 . A A . 174 SER C 1 1
14 36011 1 1 192 SER CA C 5.205 1.577 -22.441 1.00 . A A . 174 SER CA 1 1
14 36012 1 1 192 SER CB C 5.387 2.591 -23.571 1.00 . A A . 174 SER CB 1 1
14 36013 1 1 192 SER H H 3.219 2.369 -22.178 1.00 . A A . 174 SER H 1 1
14 36014 1 1 192 SER HA H 5.453 0.589 -22.800 1.00 . A A . 174 SER HA 1 1
14 36015 1 1 192 SER HB2 H 4.967 3.539 -23.278 1.00 . A A . 174 SER HB2 1 1
14 36016 1 1 192 SER HB3 H 6.442 2.715 -23.775 1.00 . A A . 174 SER HB3 1 1
14 36017 1 1 192 SER HG H 4.652 1.166 -24.673 1.00 . A A . 174 SER HG 1 1
14 36018 1 1 192 SER N N 3.788 1.597 -21.979 1.00 . A A . 174 SER N 1 1
14 36019 1 1 192 SER O O 6.653 3.043 -21.284 1.00 . A A . 174 SER O 1 1
14 36020 1 1 192 SER OG O 4.718 2.122 -24.734 1.00 . A A . 174 SER OG 1 1
14 36021 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
14 36022 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
15 36023 1 1 19 SER C C 8.567 -17.250 5.213 1.00 . A A . 1 SER C 1 1
15 36024 1 1 19 SER CA C 9.560 -18.214 4.560 1.00 . A A . 1 SER CA 1 1
15 36025 1 1 19 SER CB C 10.311 -17.492 3.441 1.00 . A A . 1 SER CB 1 1
15 36026 1 1 19 SER H H 8.023 -19.037 3.421 1.00 . A A . 1 SER H 1 1
15 36027 1 1 19 SER HA H 10.264 -18.562 5.301 1.00 . A A . 1 SER HA 1 1
15 36028 1 1 19 SER HB2 H 11.182 -18.061 3.164 1.00 . A A . 1 SER HB2 1 1
15 36029 1 1 19 SER HB3 H 9.662 -17.390 2.581 1.00 . A A . 1 SER HB3 1 1
15 36030 1 1 19 SER HG H 10.292 -16.049 4.746 1.00 . A A . 1 SER HG 1 1
15 36031 1 1 19 SER N N 8.822 -19.378 3.993 1.00 . A A . 1 SER N 1 1
15 36032 1 1 19 SER O O 8.071 -17.493 6.295 1.00 . A A . 1 SER O 1 1
15 36033 1 1 19 SER OG O 10.716 -16.209 3.900 1.00 . A A . 1 SER OG 1 1
15 36034 1 1 20 MET C C 5.893 -15.737 5.050 1.00 . A A . 2 MET C 1 1
15 36035 1 1 20 MET CA C 7.314 -15.178 5.148 1.00 . A A . 2 MET CA 1 1
15 36036 1 1 20 MET CB C 7.398 -13.859 4.376 1.00 . A A . 2 MET CB 1 1
15 36037 1 1 20 MET CE C 10.759 -11.747 3.287 1.00 . A A . 2 MET CE 1 1
15 36038 1 1 20 MET CG C 8.862 -13.437 4.244 1.00 . A A . 2 MET CG 1 1
15 36039 1 1 20 MET H H 8.685 -15.979 3.692 1.00 . A A . 2 MET H 1 1
15 36040 1 1 20 MET HA H 7.562 -15.005 6.184 1.00 . A A . 2 MET HA 1 1
15 36041 1 1 20 MET HB2 H 6.970 -13.990 3.392 1.00 . A A . 2 MET HB2 1 1
15 36042 1 1 20 MET HB3 H 6.852 -13.095 4.908 1.00 . A A . 2 MET HB3 1 1
15 36043 1 1 20 MET HE1 H 11.202 -12.222 4.151 1.00 . A A . 2 MET HE1 1 1
15 36044 1 1 20 MET HE2 H 11.070 -10.715 3.247 1.00 . A A . 2 MET HE2 1 1
15 36045 1 1 20 MET HE3 H 11.080 -12.253 2.386 1.00 . A A . 2 MET HE3 1 1
15 36046 1 1 20 MET HG2 H 9.305 -13.361 5.226 1.00 . A A . 2 MET HG2 1 1
15 36047 1 1 20 MET HG3 H 9.398 -14.174 3.664 1.00 . A A . 2 MET HG3 1 1
15 36048 1 1 20 MET N N 8.274 -16.156 4.564 1.00 . A A . 2 MET N 1 1
15 36049 1 1 20 MET O O 5.283 -15.726 4.000 1.00 . A A . 2 MET O 1 1
15 36050 1 1 20 MET SD S 8.956 -11.832 3.414 1.00 . A A . 2 MET SD 1 1
15 36051 1 1 21 LYS C C 2.966 -15.683 6.387 1.00 . A A . 3 LYS C 1 1
15 36052 1 1 21 LYS CA C 3.980 -16.795 6.110 1.00 . A A . 3 LYS CA 1 1
15 36053 1 1 21 LYS CB C 3.853 -17.876 7.186 1.00 . A A . 3 LYS CB 1 1
15 36054 1 1 21 LYS CD C 4.681 -20.143 7.848 1.00 . A A . 3 LYS CD 1 1
15 36055 1 1 21 LYS CE C 4.478 -19.778 9.321 1.00 . A A . 3 LYS CE 1 1
15 36056 1 1 21 LYS CG C 4.999 -18.880 7.042 1.00 . A A . 3 LYS CG 1 1
15 36057 1 1 21 LYS H H 5.874 -16.231 6.973 1.00 . A A . 3 LYS H 1 1
15 36058 1 1 21 LYS HA H 3.782 -17.229 5.140 1.00 . A A . 3 LYS HA 1 1
15 36059 1 1 21 LYS HB2 H 3.895 -17.416 8.163 1.00 . A A . 3 LYS HB2 1 1
15 36060 1 1 21 LYS HB3 H 2.910 -18.389 7.069 1.00 . A A . 3 LYS HB3 1 1
15 36061 1 1 21 LYS HD2 H 3.780 -20.597 7.462 1.00 . A A . 3 LYS HD2 1 1
15 36062 1 1 21 LYS HD3 H 5.501 -20.840 7.762 1.00 . A A . 3 LYS HD3 1 1
15 36063 1 1 21 LYS HE2 H 5.237 -19.073 9.627 1.00 . A A . 3 LYS HE2 1 1
15 36064 1 1 21 LYS HE3 H 3.502 -19.336 9.451 1.00 . A A . 3 LYS HE3 1 1
15 36065 1 1 21 LYS HG2 H 5.123 -19.139 6.000 1.00 . A A . 3 LYS HG2 1 1
15 36066 1 1 21 LYS HG3 H 5.912 -18.439 7.414 1.00 . A A . 3 LYS HG3 1 1
15 36067 1 1 21 LYS HZ1 H 5.575 -21.181 10.400 1.00 . A A . 3 LYS HZ1 1 1
15 36068 1 1 21 LYS HZ2 H 4.209 -21.821 9.619 1.00 . A A . 3 LYS HZ2 1 1
15 36069 1 1 21 LYS HZ3 H 4.026 -20.886 11.025 1.00 . A A . 3 LYS HZ3 1 1
15 36070 1 1 21 LYS N N 5.362 -16.230 6.137 1.00 . A A . 3 LYS N 1 1
15 36071 1 1 21 LYS NZ N 4.580 -21.009 10.154 1.00 . A A . 3 LYS NZ 1 1
15 36072 1 1 21 LYS O O 1.784 -15.835 6.147 1.00 . A A . 3 LYS O 1 1
15 36073 1 1 22 ASN C C 3.179 -12.103 6.961 1.00 . A A . 4 ASN C 1 1
15 36074 1 1 22 ASN CA C 2.474 -13.441 7.194 1.00 . A A . 4 ASN CA 1 1
15 36075 1 1 22 ASN CB C 2.027 -13.531 8.654 1.00 . A A . 4 ASN CB 1 1
15 36076 1 1 22 ASN CG C 1.605 -14.967 8.973 1.00 . A A . 4 ASN CG 1 1
15 36077 1 1 22 ASN H H 4.371 -14.464 7.084 1.00 . A A . 4 ASN H 1 1
15 36078 1 1 22 ASN HA H 1.608 -13.504 6.549 1.00 . A A . 4 ASN HA 1 1
15 36079 1 1 22 ASN HB2 H 2.845 -13.244 9.299 1.00 . A A . 4 ASN HB2 1 1
15 36080 1 1 22 ASN HB3 H 1.190 -12.868 8.816 1.00 . A A . 4 ASN HB3 1 1
15 36081 1 1 22 ASN HD21 H -0.335 -14.592 8.771 1.00 . A A . 4 ASN HD21 1 1
15 36082 1 1 22 ASN HD22 H 0.057 -16.193 9.176 1.00 . A A . 4 ASN HD22 1 1
15 36083 1 1 22 ASN N N 3.415 -14.564 6.895 1.00 . A A . 4 ASN N 1 1
15 36084 1 1 22 ASN ND2 N 0.337 -15.276 8.974 1.00 . A A . 4 ASN ND2 1 1
15 36085 1 1 22 ASN O O 4.319 -11.919 7.338 1.00 . A A . 4 ASN O 1 1
15 36086 1 1 22 ASN OD1 O 2.437 -15.815 9.224 1.00 . A A . 4 ASN OD1 1 1
15 36087 1 1 23 VAL C C 2.185 -8.745 6.660 1.00 . A A . 5 VAL C 1 1
15 36088 1 1 23 VAL CA C 3.101 -9.821 6.079 1.00 . A A . 5 VAL CA 1 1
15 36089 1 1 23 VAL CB C 3.239 -9.612 4.571 1.00 . A A . 5 VAL CB 1 1
15 36090 1 1 23 VAL CG1 C 3.852 -8.237 4.300 1.00 . A A . 5 VAL CG1 1 1
15 36091 1 1 23 VAL CG2 C 4.147 -10.696 3.989 1.00 . A A . 5 VAL CG2 1 1
15 36092 1 1 23 VAL H H 1.579 -11.348 6.059 1.00 . A A . 5 VAL H 1 1
15 36093 1 1 23 VAL HA H 4.074 -9.747 6.542 1.00 . A A . 5 VAL HA 1 1
15 36094 1 1 23 VAL HB H 2.264 -9.668 4.109 1.00 . A A . 5 VAL HB 1 1
15 36095 1 1 23 VAL HG11 H 3.151 -7.467 4.587 1.00 . A A . 5 VAL HG11 1 1
15 36096 1 1 23 VAL HG12 H 4.077 -8.144 3.248 1.00 . A A . 5 VAL HG12 1 1
15 36097 1 1 23 VAL HG13 H 4.760 -8.129 4.874 1.00 . A A . 5 VAL HG13 1 1
15 36098 1 1 23 VAL HG21 H 4.314 -10.500 2.940 1.00 . A A . 5 VAL HG21 1 1
15 36099 1 1 23 VAL HG22 H 3.675 -11.661 4.105 1.00 . A A . 5 VAL HG22 1 1
15 36100 1 1 23 VAL HG23 H 5.092 -10.693 4.511 1.00 . A A . 5 VAL HG23 1 1
15 36101 1 1 23 VAL N N 2.498 -11.167 6.345 1.00 . A A . 5 VAL N 1 1
15 36102 1 1 23 VAL O O 0.990 -8.933 6.777 1.00 . A A . 5 VAL O 1 1
15 36103 1 1 24 LEU C C 2.475 -5.167 7.264 1.00 . A A . 6 LEU C 1 1
15 36104 1 1 24 LEU CA C 1.882 -6.534 7.615 1.00 . A A . 6 LEU CA 1 1
15 36105 1 1 24 LEU CB C 1.833 -6.704 9.139 1.00 . A A . 6 LEU CB 1 1
15 36106 1 1 24 LEU CD1 C -0.297 -5.356 9.158 1.00 . A A . 6 LEU CD1 1 1
15 36107 1 1 24 LEU CD2 C 0.936 -5.811 11.291 1.00 . A A . 6 LEU CD2 1 1
15 36108 1 1 24 LEU CG C 1.091 -5.528 9.793 1.00 . A A . 6 LEU CG 1 1
15 36109 1 1 24 LEU H H 3.697 -7.484 6.936 1.00 . A A . 6 LEU H 1 1
15 36110 1 1 24 LEU HA H 0.883 -6.603 7.212 1.00 . A A . 6 LEU HA 1 1
15 36111 1 1 24 LEU HB2 H 1.321 -7.624 9.378 1.00 . A A . 6 LEU HB2 1 1
15 36112 1 1 24 LEU HB3 H 2.839 -6.746 9.524 1.00 . A A . 6 LEU HB3 1 1
15 36113 1 1 24 LEU HD11 H -0.729 -6.327 8.963 1.00 . A A . 6 LEU HD11 1 1
15 36114 1 1 24 LEU HD12 H -0.203 -4.812 8.230 1.00 . A A . 6 LEU HD12 1 1
15 36115 1 1 24 LEU HD13 H -0.939 -4.806 9.831 1.00 . A A . 6 LEU HD13 1 1
15 36116 1 1 24 LEU HD21 H 1.909 -5.809 11.760 1.00 . A A . 6 LEU HD21 1 1
15 36117 1 1 24 LEU HD22 H 0.472 -6.776 11.429 1.00 . A A . 6 LEU HD22 1 1
15 36118 1 1 24 LEU HD23 H 0.319 -5.047 11.740 1.00 . A A . 6 LEU HD23 1 1
15 36119 1 1 24 LEU HG H 1.662 -4.621 9.658 1.00 . A A . 6 LEU HG 1 1
15 36120 1 1 24 LEU N N 2.731 -7.617 7.033 1.00 . A A . 6 LEU N 1 1
15 36121 1 1 24 LEU O O 3.584 -4.843 7.642 1.00 . A A . 6 LEU O 1 1
15 36122 1 1 25 VAL C C 1.917 -2.038 7.325 1.00 . A A . 7 VAL C 1 1
15 36123 1 1 25 VAL CA C 2.239 -3.004 6.185 1.00 . A A . 7 VAL CA 1 1
15 36124 1 1 25 VAL CB C 1.549 -2.533 4.901 1.00 . A A . 7 VAL CB 1 1
15 36125 1 1 25 VAL CG1 C 2.318 -1.350 4.309 1.00 . A A . 7 VAL CG1 1 1
15 36126 1 1 25 VAL CG2 C 1.520 -3.680 3.887 1.00 . A A . 7 VAL CG2 1 1
15 36127 1 1 25 VAL H H 0.841 -4.640 6.269 1.00 . A A . 7 VAL H 1 1
15 36128 1 1 25 VAL HA H 3.311 -3.039 6.032 1.00 . A A . 7 VAL HA 1 1
15 36129 1 1 25 VAL HB H 0.537 -2.226 5.127 1.00 . A A . 7 VAL HB 1 1
15 36130 1 1 25 VAL HG11 H 1.764 -0.940 3.478 1.00 . A A . 7 VAL HG11 1 1
15 36131 1 1 25 VAL HG12 H 3.286 -1.685 3.966 1.00 . A A . 7 VAL HG12 1 1
15 36132 1 1 25 VAL HG13 H 2.447 -0.590 5.066 1.00 . A A . 7 VAL HG13 1 1
15 36133 1 1 25 VAL HG21 H 2.491 -4.148 3.845 1.00 . A A . 7 VAL HG21 1 1
15 36134 1 1 25 VAL HG22 H 1.264 -3.292 2.912 1.00 . A A . 7 VAL HG22 1 1
15 36135 1 1 25 VAL HG23 H 0.782 -4.408 4.189 1.00 . A A . 7 VAL HG23 1 1
15 36136 1 1 25 VAL N N 1.736 -4.359 6.553 1.00 . A A . 7 VAL N 1 1
15 36137 1 1 25 VAL O O 0.961 -2.225 8.050 1.00 . A A . 7 VAL O 1 1
15 36138 1 1 26 GLY C C 2.682 1.392 8.101 1.00 . A A . 8 GLY C 1 1
15 36139 1 1 26 GLY CA C 2.454 -0.034 8.601 1.00 . A A . 8 GLY CA 1 1
15 36140 1 1 26 GLY H H 3.477 -0.884 6.903 1.00 . A A . 8 GLY H 1 1
15 36141 1 1 26 GLY HA2 H 1.434 -0.128 8.952 1.00 . A A . 8 GLY HA2 1 1
15 36142 1 1 26 GLY HA3 H 3.131 -0.234 9.418 1.00 . A A . 8 GLY HA3 1 1
15 36143 1 1 26 GLY N N 2.710 -1.011 7.497 1.00 . A A . 8 GLY N 1 1
15 36144 1 1 26 GLY O O 3.778 1.766 7.733 1.00 . A A . 8 GLY O 1 1
15 36145 1 1 27 LEU C C 1.349 4.513 8.812 1.00 . A A . 9 LEU C 1 1
15 36146 1 1 27 LEU CA C 1.758 3.612 7.648 1.00 . A A . 9 LEU CA 1 1
15 36147 1 1 27 LEU CB C 0.814 3.835 6.458 1.00 . A A . 9 LEU CB 1 1
15 36148 1 1 27 LEU CD1 C 2.164 5.878 5.876 1.00 . A A . 9 LEU CD1 1 1
15 36149 1 1 27 LEU CD2 C -0.067 5.486 4.806 1.00 . A A . 9 LEU CD2 1 1
15 36150 1 1 27 LEU CG C 0.749 5.325 6.093 1.00 . A A . 9 LEU CG 1 1
15 36151 1 1 27 LEU H H 0.781 1.856 8.414 1.00 . A A . 9 LEU H 1 1
15 36152 1 1 27 LEU HA H 2.775 3.835 7.357 1.00 . A A . 9 LEU HA 1 1
15 36153 1 1 27 LEU HB2 H 1.175 3.275 5.608 1.00 . A A . 9 LEU HB2 1 1
15 36154 1 1 27 LEU HB3 H -0.175 3.489 6.719 1.00 . A A . 9 LEU HB3 1 1
15 36155 1 1 27 LEU HD11 H 2.609 6.108 6.832 1.00 . A A . 9 LEU HD11 1 1
15 36156 1 1 27 LEU HD12 H 2.116 6.778 5.279 1.00 . A A . 9 LEU HD12 1 1
15 36157 1 1 27 LEU HD13 H 2.766 5.140 5.368 1.00 . A A . 9 LEU HD13 1 1
15 36158 1 1 27 LEU HD21 H -0.169 6.536 4.574 1.00 . A A . 9 LEU HD21 1 1
15 36159 1 1 27 LEU HD22 H -1.046 5.052 4.943 1.00 . A A . 9 LEU HD22 1 1
15 36160 1 1 27 LEU HD23 H 0.439 4.985 3.994 1.00 . A A . 9 LEU HD23 1 1
15 36161 1 1 27 LEU HG H 0.269 5.871 6.891 1.00 . A A . 9 LEU HG 1 1
15 36162 1 1 27 LEU N N 1.646 2.191 8.101 1.00 . A A . 9 LEU N 1 1
15 36163 1 1 27 LEU O O 0.338 4.290 9.447 1.00 . A A . 9 LEU O 1 1
15 36164 1 1 28 GLY C C 2.234 7.838 9.978 1.00 . A A . 10 GLY C 1 1
15 36165 1 1 28 GLY CA C 1.758 6.416 10.257 1.00 . A A . 10 GLY CA 1 1
15 36166 1 1 28 GLY H H 2.946 5.691 8.598 1.00 . A A . 10 GLY H 1 1
15 36167 1 1 28 GLY HA2 H 0.684 6.420 10.392 1.00 . A A . 10 GLY HA2 1 1
15 36168 1 1 28 GLY HA3 H 2.231 6.055 11.158 1.00 . A A . 10 GLY HA3 1 1
15 36169 1 1 28 GLY N N 2.123 5.523 9.115 1.00 . A A . 10 GLY N 1 1
15 36170 1 1 28 GLY O O 3.236 8.052 9.326 1.00 . A A . 10 GLY O 1 1
15 36171 1 1 29 TRP C C 1.250 11.141 11.244 1.00 . A A . 11 TRP C 1 1
15 36172 1 1 29 TRP CA C 1.938 10.221 10.236 1.00 . A A . 11 TRP CA 1 1
15 36173 1 1 29 TRP CB C 1.564 10.633 8.808 1.00 . A A . 11 TRP CB 1 1
15 36174 1 1 29 TRP CD1 C -0.647 11.862 8.750 1.00 . A A . 11 TRP CD1 1 1
15 36175 1 1 29 TRP CD2 C -0.881 9.647 8.429 1.00 . A A . 11 TRP CD2 1 1
15 36176 1 1 29 TRP CE2 C -2.180 10.205 8.371 1.00 . A A . 11 TRP CE2 1 1
15 36177 1 1 29 TRP CE3 C -0.750 8.257 8.255 1.00 . A A . 11 TRP CE3 1 1
15 36178 1 1 29 TRP CG C 0.075 10.720 8.671 1.00 . A A . 11 TRP CG 1 1
15 36179 1 1 29 TRP CH2 C -3.159 8.036 7.980 1.00 . A A . 11 TRP CH2 1 1
15 36180 1 1 29 TRP CZ2 C -3.308 9.414 8.150 1.00 . A A . 11 TRP CZ2 1 1
15 36181 1 1 29 TRP CZ3 C -1.884 7.458 8.032 1.00 . A A . 11 TRP CZ3 1 1
15 36182 1 1 29 TRP H H 0.719 8.620 10.997 1.00 . A A . 11 TRP H 1 1
15 36183 1 1 29 TRP HA H 3.005 10.300 10.364 1.00 . A A . 11 TRP HA 1 1
15 36184 1 1 29 TRP HB2 H 2.001 11.594 8.588 1.00 . A A . 11 TRP HB2 1 1
15 36185 1 1 29 TRP HB3 H 1.946 9.900 8.113 1.00 . A A . 11 TRP HB3 1 1
15 36186 1 1 29 TRP HD1 H -0.245 12.849 8.923 1.00 . A A . 11 TRP HD1 1 1
15 36187 1 1 29 TRP HE1 H -2.721 12.207 8.585 1.00 . A A . 11 TRP HE1 1 1
15 36188 1 1 29 TRP HE3 H 0.228 7.801 8.293 1.00 . A A . 11 TRP HE3 1 1
15 36189 1 1 29 TRP HH2 H -4.026 7.416 7.808 1.00 . A A . 11 TRP HH2 1 1
15 36190 1 1 29 TRP HZ2 H -4.289 9.864 8.112 1.00 . A A . 11 TRP HZ2 1 1
15 36191 1 1 29 TRP HZ3 H -1.773 6.392 7.901 1.00 . A A . 11 TRP HZ3 1 1
15 36192 1 1 29 TRP N N 1.523 8.814 10.471 1.00 . A A . 11 TRP N 1 1
15 36193 1 1 29 TRP NE1 N -1.986 11.557 8.573 1.00 . A A . 11 TRP NE1 1 1
15 36194 1 1 29 TRP O O 0.273 10.779 11.870 1.00 . A A . 11 TRP O 1 1
15 36195 1 1 30 ASP C C -0.049 13.981 11.736 1.00 . A A . 12 ASP C 1 1
15 36196 1 1 30 ASP CA C 1.151 13.282 12.379 1.00 . A A . 12 ASP CA 1 1
15 36197 1 1 30 ASP CB C 2.191 14.329 12.786 1.00 . A A . 12 ASP CB 1 1
15 36198 1 1 30 ASP CG C 1.707 15.073 14.032 1.00 . A A . 12 ASP CG 1 1
15 36199 1 1 30 ASP H H 2.555 12.593 10.891 1.00 . A A . 12 ASP H 1 1
15 36200 1 1 30 ASP HA H 0.824 12.742 13.256 1.00 . A A . 12 ASP HA 1 1
15 36201 1 1 30 ASP HB2 H 3.130 13.839 13.000 1.00 . A A . 12 ASP HB2 1 1
15 36202 1 1 30 ASP HB3 H 2.327 15.032 11.979 1.00 . A A . 12 ASP HB3 1 1
15 36203 1 1 30 ASP N N 1.762 12.329 11.407 1.00 . A A . 12 ASP N 1 1
15 36204 1 1 30 ASP O O 0.030 14.483 10.633 1.00 . A A . 12 ASP O 1 1
15 36205 1 1 30 ASP OD1 O 0.631 14.753 14.509 1.00 . A A . 12 ASP OD1 1 1
15 36206 1 1 30 ASP OD2 O 2.421 15.951 14.488 1.00 . A A . 12 ASP OD2 1 1
15 36207 1 1 31 ALA C C -2.363 16.169 12.270 1.00 . A A . 13 ALA C 1 1
15 36208 1 1 31 ALA CA C -2.370 14.694 11.862 1.00 . A A . 13 ALA CA 1 1
15 36209 1 1 31 ALA CB C -3.627 14.021 12.415 1.00 . A A . 13 ALA CB 1 1
15 36210 1 1 31 ALA H H -1.199 13.614 13.313 1.00 . A A . 13 ALA H 1 1
15 36211 1 1 31 ALA HA H -2.365 14.618 10.783 1.00 . A A . 13 ALA HA 1 1
15 36212 1 1 31 ALA HB1 H -3.651 14.130 13.489 1.00 . A A . 13 ALA HB1 1 1
15 36213 1 1 31 ALA HB2 H -3.616 12.971 12.160 1.00 . A A . 13 ALA HB2 1 1
15 36214 1 1 31 ALA HB3 H -4.503 14.486 11.986 1.00 . A A . 13 ALA HB3 1 1
15 36215 1 1 31 ALA N N -1.161 14.022 12.423 1.00 . A A . 13 ALA N 1 1
15 36216 1 1 31 ALA O O -2.436 16.500 13.437 1.00 . A A . 13 ALA O 1 1
15 36217 1 1 32 ARG C C -3.691 19.006 11.853 1.00 . A A . 14 ARG C 1 1
15 36218 1 1 32 ARG CA C -2.255 18.513 11.655 1.00 . A A . 14 ARG CA 1 1
15 36219 1 1 32 ARG CB C -1.591 19.287 10.508 1.00 . A A . 14 ARG CB 1 1
15 36220 1 1 32 ARG CD C -1.381 21.206 12.121 1.00 . A A . 14 ARG CD 1 1
15 36221 1 1 32 ARG CG C -1.779 20.800 10.699 1.00 . A A . 14 ARG CG 1 1
15 36222 1 1 32 ARG CZ C 0.555 20.909 13.545 1.00 . A A . 14 ARG CZ 1 1
15 36223 1 1 32 ARG H H -2.210 16.772 10.384 1.00 . A A . 14 ARG H 1 1
15 36224 1 1 32 ARG HA H -1.693 18.664 12.565 1.00 . A A . 14 ARG HA 1 1
15 36225 1 1 32 ARG HB2 H -0.536 19.058 10.485 1.00 . A A . 14 ARG HB2 1 1
15 36226 1 1 32 ARG HB3 H -2.040 18.990 9.572 1.00 . A A . 14 ARG HB3 1 1
15 36227 1 1 32 ARG HD2 H -1.217 22.273 12.156 1.00 . A A . 14 ARG HD2 1 1
15 36228 1 1 32 ARG HD3 H -2.173 20.942 12.806 1.00 . A A . 14 ARG HD3 1 1
15 36229 1 1 32 ARG HE H 0.181 19.727 11.995 1.00 . A A . 14 ARG HE 1 1
15 36230 1 1 32 ARG HG2 H -1.157 21.328 9.990 1.00 . A A . 14 ARG HG2 1 1
15 36231 1 1 32 ARG HG3 H -2.813 21.060 10.528 1.00 . A A . 14 ARG HG3 1 1
15 36232 1 1 32 ARG HH11 H -0.698 22.411 13.972 1.00 . A A . 14 ARG HH11 1 1
15 36233 1 1 32 ARG HH12 H 0.667 22.252 15.026 1.00 . A A . 14 ARG HH12 1 1
15 36234 1 1 32 ARG HH21 H 1.968 19.503 13.360 1.00 . A A . 14 ARG HH21 1 1
15 36235 1 1 32 ARG HH22 H 2.177 20.605 14.680 1.00 . A A . 14 ARG HH22 1 1
15 36236 1 1 32 ARG N N -2.271 17.059 11.319 1.00 . A A . 14 ARG N 1 1
15 36237 1 1 32 ARG NE N -0.129 20.499 12.513 1.00 . A A . 14 ARG NE 1 1
15 36238 1 1 32 ARG NH1 N 0.143 21.937 14.235 1.00 . A A . 14 ARG NH1 1 1
15 36239 1 1 32 ARG NH2 N 1.652 20.291 13.889 1.00 . A A . 14 ARG NH2 1 1
15 36240 1 1 32 ARG O O -4.438 19.162 10.907 1.00 . A A . 14 ARG O 1 1
15 36241 1 1 33 SER C C -5.407 21.230 13.745 1.00 . A A . 15 SER C 1 1
15 36242 1 1 33 SER CA C -5.465 19.750 13.361 1.00 . A A . 15 SER CA 1 1
15 36243 1 1 33 SER CB C -6.060 18.950 14.522 1.00 . A A . 15 SER CB 1 1
15 36244 1 1 33 SER H H -3.452 19.126 13.822 1.00 . A A . 15 SER H 1 1
15 36245 1 1 33 SER HA H -6.091 19.630 12.487 1.00 . A A . 15 SER HA 1 1
15 36246 1 1 33 SER HB2 H -6.937 19.451 14.895 1.00 . A A . 15 SER HB2 1 1
15 36247 1 1 33 SER HB3 H -6.333 17.962 14.174 1.00 . A A . 15 SER HB3 1 1
15 36248 1 1 33 SER HG H -5.546 18.528 16.350 1.00 . A A . 15 SER HG 1 1
15 36249 1 1 33 SER N N -4.079 19.258 13.080 1.00 . A A . 15 SER N 1 1
15 36250 1 1 33 SER O O -4.670 21.623 14.627 1.00 . A A . 15 SER O 1 1
15 36251 1 1 33 SER OG O -5.099 18.851 15.564 1.00 . A A . 15 SER OG 1 1
15 36252 1 1 34 THR C C -7.580 24.082 13.224 1.00 . A A . 16 THR C 1 1
15 36253 1 1 34 THR CA C -6.171 23.516 13.410 1.00 . A A . 16 THR CA 1 1
15 36254 1 1 34 THR CB C -5.206 24.244 12.466 1.00 . A A . 16 THR CB 1 1
15 36255 1 1 34 THR CG2 C -4.036 23.324 12.113 1.00 . A A . 16 THR CG2 1 1
15 36256 1 1 34 THR H H -6.765 21.717 12.380 1.00 . A A . 16 THR H 1 1
15 36257 1 1 34 THR HA H -5.857 23.665 14.435 1.00 . A A . 16 THR HA 1 1
15 36258 1 1 34 THR HB H -4.827 25.132 12.948 1.00 . A A . 16 THR HB 1 1
15 36259 1 1 34 THR HG1 H -6.124 23.802 10.809 1.00 . A A . 16 THR HG1 1 1
15 36260 1 1 34 THR HG21 H -4.396 22.491 11.528 1.00 . A A . 16 THR HG21 1 1
15 36261 1 1 34 THR HG22 H -3.581 22.956 13.021 1.00 . A A . 16 THR HG22 1 1
15 36262 1 1 34 THR HG23 H -3.304 23.875 11.542 1.00 . A A . 16 THR HG23 1 1
15 36263 1 1 34 THR N N -6.179 22.056 13.088 1.00 . A A . 16 THR N 1 1
15 36264 1 1 34 THR O O -8.081 24.814 14.053 1.00 . A A . 16 THR O 1 1
15 36265 1 1 34 THR OG1 O -5.896 24.608 11.279 1.00 . A A . 16 THR OG1 1 1
15 36266 1 1 35 ASP C C -10.326 23.319 10.932 1.00 . A A . 17 ASP C 1 1
15 36267 1 1 35 ASP CA C -9.599 24.261 11.893 1.00 . A A . 17 ASP CA 1 1
15 36268 1 1 35 ASP CB C -9.518 25.658 11.274 1.00 . A A . 17 ASP CB 1 1
15 36269 1 1 35 ASP CG C -8.814 26.607 12.246 1.00 . A A . 17 ASP CG 1 1
15 36270 1 1 35 ASP H H -7.798 23.153 11.483 1.00 . A A . 17 ASP H 1 1
15 36271 1 1 35 ASP HA H -10.141 24.310 12.827 1.00 . A A . 17 ASP HA 1 1
15 36272 1 1 35 ASP HB2 H -8.962 25.610 10.350 1.00 . A A . 17 ASP HB2 1 1
15 36273 1 1 35 ASP HB3 H -10.515 26.023 11.077 1.00 . A A . 17 ASP HB3 1 1
15 36274 1 1 35 ASP N N -8.222 23.746 12.139 1.00 . A A . 17 ASP N 1 1
15 36275 1 1 35 ASP O O -11.018 23.748 10.030 1.00 . A A . 17 ASP O 1 1
15 36276 1 1 35 ASP OD1 O -9.496 27.189 13.073 1.00 . A A . 17 ASP OD1 1 1
15 36277 1 1 35 ASP OD2 O -7.605 26.735 12.147 1.00 . A A . 17 ASP OD2 1 1
15 36278 1 1 36 GLY C C -9.853 20.551 9.169 1.00 . A A . 18 GLY C 1 1
15 36279 1 1 36 GLY CA C -10.849 21.048 10.219 1.00 . A A . 18 GLY CA 1 1
15 36280 1 1 36 GLY H H -9.606 21.713 11.852 1.00 . A A . 18 GLY H 1 1
15 36281 1 1 36 GLY HA2 H -11.199 20.211 10.806 1.00 . A A . 18 GLY HA2 1 1
15 36282 1 1 36 GLY HA3 H -11.688 21.514 9.722 1.00 . A A . 18 GLY HA3 1 1
15 36283 1 1 36 GLY N N -10.172 22.033 11.118 1.00 . A A . 18 GLY N 1 1
15 36284 1 1 36 GLY O O -9.987 19.467 8.637 1.00 . A A . 18 GLY O 1 1
15 36285 1 1 37 GLN C C -6.963 19.810 8.455 1.00 . A A . 19 GLN C 1 1
15 36286 1 1 37 GLN CA C -7.850 20.903 7.855 1.00 . A A . 19 GLN CA 1 1
15 36287 1 1 37 GLN CB C -6.985 22.099 7.452 1.00 . A A . 19 GLN CB 1 1
15 36288 1 1 37 GLN CD C -7.021 24.379 6.429 1.00 . A A . 19 GLN CD 1 1
15 36289 1 1 37 GLN CG C -7.837 23.110 6.683 1.00 . A A . 19 GLN CG 1 1
15 36290 1 1 37 GLN H H -8.762 22.203 9.310 1.00 . A A . 19 GLN H 1 1
15 36291 1 1 37 GLN HA H -8.359 20.516 6.985 1.00 . A A . 19 GLN HA 1 1
15 36292 1 1 37 GLN HB2 H -6.582 22.567 8.340 1.00 . A A . 19 GLN HB2 1 1
15 36293 1 1 37 GLN HB3 H -6.174 21.762 6.824 1.00 . A A . 19 GLN HB3 1 1
15 36294 1 1 37 GLN HE21 H -5.526 23.412 5.550 1.00 . A A . 19 GLN HE21 1 1
15 36295 1 1 37 GLN HE22 H -5.334 25.095 5.664 1.00 . A A . 19 GLN HE22 1 1
15 36296 1 1 37 GLN HG2 H -8.140 22.681 5.739 1.00 . A A . 19 GLN HG2 1 1
15 36297 1 1 37 GLN HG3 H -8.713 23.359 7.264 1.00 . A A . 19 GLN HG3 1 1
15 36298 1 1 37 GLN N N -8.853 21.334 8.868 1.00 . A A . 19 GLN N 1 1
15 36299 1 1 37 GLN NE2 N -5.865 24.288 5.831 1.00 . A A . 19 GLN NE2 1 1
15 36300 1 1 37 GLN O O -6.480 19.929 9.564 1.00 . A A . 19 GLN O 1 1
15 36301 1 1 37 GLN OE1 O -7.440 25.465 6.777 1.00 . A A . 19 GLN OE1 1 1
15 36302 1 1 38 ASP C C -5.348 16.808 7.105 1.00 . A A . 20 ASP C 1 1
15 36303 1 1 38 ASP CA C -5.890 17.645 8.266 1.00 . A A . 20 ASP CA 1 1
15 36304 1 1 38 ASP CB C -6.723 16.754 9.190 1.00 . A A . 20 ASP CB 1 1
15 36305 1 1 38 ASP CG C -7.101 17.537 10.449 1.00 . A A . 20 ASP CG 1 1
15 36306 1 1 38 ASP H H -7.144 18.666 6.841 1.00 . A A . 20 ASP H 1 1
15 36307 1 1 38 ASP HA H -5.064 18.065 8.821 1.00 . A A . 20 ASP HA 1 1
15 36308 1 1 38 ASP HB2 H -7.621 16.443 8.676 1.00 . A A . 20 ASP HB2 1 1
15 36309 1 1 38 ASP HB3 H -6.148 15.885 9.469 1.00 . A A . 20 ASP HB3 1 1
15 36310 1 1 38 ASP N N -6.745 18.744 7.733 1.00 . A A . 20 ASP N 1 1
15 36311 1 1 38 ASP O O -5.905 16.791 6.025 1.00 . A A . 20 ASP O 1 1
15 36312 1 1 38 ASP OD1 O -6.306 17.552 11.374 1.00 . A A . 20 ASP OD1 1 1
15 36313 1 1 38 ASP OD2 O -8.180 18.108 10.467 1.00 . A A . 20 ASP OD2 1 1
15 36314 1 1 39 PHE C C -4.156 13.828 6.391 1.00 . A A . 21 PHE C 1 1
15 36315 1 1 39 PHE CA C -3.673 15.271 6.234 1.00 . A A . 21 PHE CA 1 1
15 36316 1 1 39 PHE CB C -2.148 15.308 6.341 1.00 . A A . 21 PHE CB 1 1
15 36317 1 1 39 PHE CD1 C -1.838 17.466 5.074 1.00 . A A . 21 PHE CD1 1 1
15 36318 1 1 39 PHE CD2 C -1.076 17.351 7.374 1.00 . A A . 21 PHE CD2 1 1
15 36319 1 1 39 PHE CE1 C -1.401 18.794 4.996 1.00 . A A . 21 PHE CE1 1 1
15 36320 1 1 39 PHE CE2 C -0.640 18.679 7.295 1.00 . A A . 21 PHE CE2 1 1
15 36321 1 1 39 PHE CG C -1.676 16.743 6.262 1.00 . A A . 21 PHE CG 1 1
15 36322 1 1 39 PHE CZ C -0.802 19.400 6.107 1.00 . A A . 21 PHE CZ 1 1
15 36323 1 1 39 PHE H H -3.831 16.143 8.200 1.00 . A A . 21 PHE H 1 1
15 36324 1 1 39 PHE HA H -3.975 15.650 5.267 1.00 . A A . 21 PHE HA 1 1
15 36325 1 1 39 PHE HB2 H -1.843 14.875 7.284 1.00 . A A . 21 PHE HB2 1 1
15 36326 1 1 39 PHE HB3 H -1.716 14.743 5.529 1.00 . A A . 21 PHE HB3 1 1
15 36327 1 1 39 PHE HD1 H -2.300 16.999 4.217 1.00 . A A . 21 PHE HD1 1 1
15 36328 1 1 39 PHE HD2 H -0.950 16.795 8.291 1.00 . A A . 21 PHE HD2 1 1
15 36329 1 1 39 PHE HE1 H -1.527 19.351 4.079 1.00 . A A . 21 PHE HE1 1 1
15 36330 1 1 39 PHE HE2 H -0.177 19.147 8.152 1.00 . A A . 21 PHE HE2 1 1
15 36331 1 1 39 PHE HZ H -0.466 20.425 6.047 1.00 . A A . 21 PHE HZ 1 1
15 36332 1 1 39 PHE N N -4.262 16.112 7.320 1.00 . A A . 21 PHE N 1 1
15 36333 1 1 39 PHE O O -4.219 13.303 7.485 1.00 . A A . 21 PHE O 1 1
15 36334 1 1 40 ASP C C -4.443 10.964 4.206 1.00 . A A . 22 ASP C 1 1
15 36335 1 1 40 ASP CA C -4.990 11.771 5.387 1.00 . A A . 22 ASP CA 1 1
15 36336 1 1 40 ASP CB C -6.521 11.763 5.341 1.00 . A A . 22 ASP CB 1 1
15 36337 1 1 40 ASP CG C -7.025 10.320 5.272 1.00 . A A . 22 ASP CG 1 1
15 36338 1 1 40 ASP H H -4.447 13.630 4.435 1.00 . A A . 22 ASP H 1 1
15 36339 1 1 40 ASP HA H -4.658 11.318 6.310 1.00 . A A . 22 ASP HA 1 1
15 36340 1 1 40 ASP HB2 H -6.910 12.238 6.230 1.00 . A A . 22 ASP HB2 1 1
15 36341 1 1 40 ASP HB3 H -6.858 12.302 4.469 1.00 . A A . 22 ASP HB3 1 1
15 36342 1 1 40 ASP N N -4.504 13.184 5.306 1.00 . A A . 22 ASP N 1 1
15 36343 1 1 40 ASP O O -4.920 11.073 3.095 1.00 . A A . 22 ASP O 1 1
15 36344 1 1 40 ASP OD1 O -6.317 9.443 5.738 1.00 . A A . 22 ASP OD1 1 1
15 36345 1 1 40 ASP OD2 O -8.110 10.116 4.751 1.00 . A A . 22 ASP OD2 1 1
15 36346 1 1 41 LEU C C -3.764 8.065 3.163 1.00 . A A . 23 LEU C 1 1
15 36347 1 1 41 LEU CA C -2.895 9.315 3.330 1.00 . A A . 23 LEU CA 1 1
15 36348 1 1 41 LEU CB C -1.458 8.902 3.672 1.00 . A A . 23 LEU CB 1 1
15 36349 1 1 41 LEU CD1 C -0.879 11.279 4.195 1.00 . A A . 23 LEU CD1 1 1
15 36350 1 1 41 LEU CD2 C 0.934 9.626 3.704 1.00 . A A . 23 LEU CD2 1 1
15 36351 1 1 41 LEU CG C -0.497 10.053 3.363 1.00 . A A . 23 LEU CG 1 1
15 36352 1 1 41 LEU H H -3.092 10.057 5.345 1.00 . A A . 23 LEU H 1 1
15 36353 1 1 41 LEU HA H -2.903 9.885 2.410 1.00 . A A . 23 LEU HA 1 1
15 36354 1 1 41 LEU HB2 H -1.396 8.655 4.722 1.00 . A A . 23 LEU HB2 1 1
15 36355 1 1 41 LEU HB3 H -1.179 8.039 3.084 1.00 . A A . 23 LEU HB3 1 1
15 36356 1 1 41 LEU HD11 H -1.072 10.977 5.213 1.00 . A A . 23 LEU HD11 1 1
15 36357 1 1 41 LEU HD12 H -1.767 11.733 3.779 1.00 . A A . 23 LEU HD12 1 1
15 36358 1 1 41 LEU HD13 H -0.069 11.992 4.178 1.00 . A A . 23 LEU HD13 1 1
15 36359 1 1 41 LEU HD21 H 0.942 9.114 4.655 1.00 . A A . 23 LEU HD21 1 1
15 36360 1 1 41 LEU HD22 H 1.567 10.499 3.762 1.00 . A A . 23 LEU HD22 1 1
15 36361 1 1 41 LEU HD23 H 1.305 8.964 2.935 1.00 . A A . 23 LEU HD23 1 1
15 36362 1 1 41 LEU HG H -0.560 10.299 2.312 1.00 . A A . 23 LEU HG 1 1
15 36363 1 1 41 LEU N N -3.456 10.141 4.439 1.00 . A A . 23 LEU N 1 1
15 36364 1 1 41 LEU O O -4.108 7.406 4.125 1.00 . A A . 23 LEU O 1 1
15 36365 1 1 42 ASP C C -4.105 5.331 1.351 1.00 . A A . 24 ASP C 1 1
15 36366 1 1 42 ASP CA C -4.983 6.528 1.723 1.00 . A A . 24 ASP CA 1 1
15 36367 1 1 42 ASP CB C -5.963 6.813 0.584 1.00 . A A . 24 ASP CB 1 1
15 36368 1 1 42 ASP CG C -7.060 7.758 1.079 1.00 . A A . 24 ASP CG 1 1
15 36369 1 1 42 ASP H H -3.843 8.282 1.189 1.00 . A A . 24 ASP H 1 1
15 36370 1 1 42 ASP HA H -5.539 6.296 2.622 1.00 . A A . 24 ASP HA 1 1
15 36371 1 1 42 ASP HB2 H -5.434 7.273 -0.239 1.00 . A A . 24 ASP HB2 1 1
15 36372 1 1 42 ASP HB3 H -6.410 5.888 0.252 1.00 . A A . 24 ASP HB3 1 1
15 36373 1 1 42 ASP N N -4.128 7.734 1.951 1.00 . A A . 24 ASP N 1 1
15 36374 1 1 42 ASP O O -3.425 5.336 0.344 1.00 . A A . 24 ASP O 1 1
15 36375 1 1 42 ASP OD1 O -7.086 8.034 2.267 1.00 . A A . 24 ASP OD1 1 1
15 36376 1 1 42 ASP OD2 O -7.856 8.189 0.261 1.00 . A A . 24 ASP OD2 1 1
15 36377 1 1 43 ALA C C -4.190 2.035 1.187 1.00 . A A . 25 ALA C 1 1
15 36378 1 1 43 ALA CA C -3.300 3.085 1.855 1.00 . A A . 25 ALA CA 1 1
15 36379 1 1 43 ALA CB C -2.734 2.519 3.160 1.00 . A A . 25 ALA CB 1 1
15 36380 1 1 43 ALA H H -4.686 4.317 2.957 1.00 . A A . 25 ALA H 1 1
15 36381 1 1 43 ALA HA H -2.486 3.345 1.191 1.00 . A A . 25 ALA HA 1 1
15 36382 1 1 43 ALA HB1 H -1.949 3.166 3.522 1.00 . A A . 25 ALA HB1 1 1
15 36383 1 1 43 ALA HB2 H -2.334 1.532 2.980 1.00 . A A . 25 ALA HB2 1 1
15 36384 1 1 43 ALA HB3 H -3.521 2.459 3.898 1.00 . A A . 25 ALA HB3 1 1
15 36385 1 1 43 ALA N N -4.123 4.298 2.155 1.00 . A A . 25 ALA N 1 1
15 36386 1 1 43 ALA O O -5.290 1.769 1.629 1.00 . A A . 25 ALA O 1 1
15 36387 1 1 44 SER C C -3.645 -0.625 -1.245 1.00 . A A . 26 SER C 1 1
15 36388 1 1 44 SER CA C -4.557 0.411 -0.583 1.00 . A A . 26 SER CA 1 1
15 36389 1 1 44 SER CB C -5.409 1.092 -1.654 1.00 . A A . 26 SER CB 1 1
15 36390 1 1 44 SER H H -2.843 1.670 -0.226 1.00 . A A . 26 SER H 1 1
15 36391 1 1 44 SER HA H -5.203 -0.085 0.127 1.00 . A A . 26 SER HA 1 1
15 36392 1 1 44 SER HB2 H -6.289 1.517 -1.201 1.00 . A A . 26 SER HB2 1 1
15 36393 1 1 44 SER HB3 H -4.834 1.879 -2.124 1.00 . A A . 26 SER HB3 1 1
15 36394 1 1 44 SER HG H -6.647 -0.236 -2.355 1.00 . A A . 26 SER HG 1 1
15 36395 1 1 44 SER N N -3.730 1.439 0.118 1.00 . A A . 26 SER N 1 1
15 36396 1 1 44 SER O O -2.449 -0.440 -1.350 1.00 . A A . 26 SER O 1 1
15 36397 1 1 44 SER OG O -5.801 0.129 -2.624 1.00 . A A . 26 SER OG 1 1
15 36398 1 1 45 ALA C C -4.177 -3.347 -3.540 1.00 . A A . 27 ALA C 1 1
15 36399 1 1 45 ALA CA C -3.392 -2.780 -2.357 1.00 . A A . 27 ALA CA 1 1
15 36400 1 1 45 ALA CB C -3.098 -3.898 -1.354 1.00 . A A . 27 ALA CB 1 1
15 36401 1 1 45 ALA H H -5.175 -1.838 -1.598 1.00 . A A . 27 ALA H 1 1
15 36402 1 1 45 ALA HA H -2.463 -2.362 -2.716 1.00 . A A . 27 ALA HA 1 1
15 36403 1 1 45 ALA HB1 H -2.305 -4.524 -1.734 1.00 . A A . 27 ALA HB1 1 1
15 36404 1 1 45 ALA HB2 H -3.988 -4.493 -1.206 1.00 . A A . 27 ALA HB2 1 1
15 36405 1 1 45 ALA HB3 H -2.795 -3.465 -0.412 1.00 . A A . 27 ALA HB3 1 1
15 36406 1 1 45 ALA N N -4.208 -1.717 -1.694 1.00 . A A . 27 ALA N 1 1
15 36407 1 1 45 ALA O O -5.359 -3.610 -3.438 1.00 . A A . 27 ALA O 1 1
15 36408 1 1 46 PHE C C -3.698 -5.475 -6.199 1.00 . A A . 28 PHE C 1 1
15 36409 1 1 46 PHE CA C -4.232 -4.078 -5.875 1.00 . A A . 28 PHE CA 1 1
15 36410 1 1 46 PHE CB C -3.982 -3.145 -7.064 1.00 . A A . 28 PHE CB 1 1
15 36411 1 1 46 PHE CD1 C -3.012 -1.146 -5.883 1.00 . A A . 28 PHE CD1 1 1
15 36412 1 1 46 PHE CD2 C -5.218 -0.954 -6.867 1.00 . A A . 28 PHE CD2 1 1
15 36413 1 1 46 PHE CE1 C -3.093 0.177 -5.443 1.00 . A A . 28 PHE CE1 1 1
15 36414 1 1 46 PHE CE2 C -5.300 0.372 -6.424 1.00 . A A . 28 PHE CE2 1 1
15 36415 1 1 46 PHE CG C -4.073 -1.713 -6.596 1.00 . A A . 28 PHE CG 1 1
15 36416 1 1 46 PHE CZ C -4.237 0.938 -5.712 1.00 . A A . 28 PHE CZ 1 1
15 36417 1 1 46 PHE H H -2.570 -3.306 -4.718 1.00 . A A . 28 PHE H 1 1
15 36418 1 1 46 PHE HA H -5.296 -4.140 -5.693 1.00 . A A . 28 PHE HA 1 1
15 36419 1 1 46 PHE HB2 H -2.997 -3.328 -7.469 1.00 . A A . 28 PHE HB2 1 1
15 36420 1 1 46 PHE HB3 H -4.725 -3.323 -7.826 1.00 . A A . 28 PHE HB3 1 1
15 36421 1 1 46 PHE HD1 H -2.129 -1.731 -5.674 1.00 . A A . 28 PHE HD1 1 1
15 36422 1 1 46 PHE HD2 H -6.037 -1.390 -7.418 1.00 . A A . 28 PHE HD2 1 1
15 36423 1 1 46 PHE HE1 H -2.274 0.612 -4.895 1.00 . A A . 28 PHE HE1 1 1
15 36424 1 1 46 PHE HE2 H -6.182 0.957 -6.632 1.00 . A A . 28 PHE HE2 1 1
15 36425 1 1 46 PHE HZ H -4.299 1.960 -5.370 1.00 . A A . 28 PHE HZ 1 1
15 36426 1 1 46 PHE N N -3.527 -3.532 -4.666 1.00 . A A . 28 PHE N 1 1
15 36427 1 1 46 PHE O O -2.515 -5.734 -6.109 1.00 . A A . 28 PHE O 1 1
15 36428 1 1 47 LEU C C -3.562 -7.775 -8.336 1.00 . A A . 29 LEU C 1 1
15 36429 1 1 47 LEU CA C -4.105 -7.758 -6.903 1.00 . A A . 29 LEU CA 1 1
15 36430 1 1 47 LEU CB C -5.282 -8.758 -6.778 1.00 . A A . 29 LEU CB 1 1
15 36431 1 1 47 LEU CD1 C -7.403 -9.320 -5.604 1.00 . A A . 29 LEU CD1 1 1
15 36432 1 1 47 LEU CD2 C -5.836 -7.628 -4.563 1.00 . A A . 29 LEU CD2 1 1
15 36433 1 1 47 LEU CG C -6.402 -8.191 -5.892 1.00 . A A . 29 LEU CG 1 1
15 36434 1 1 47 LEU H H -5.516 -6.150 -6.639 1.00 . A A . 29 LEU H 1 1
15 36435 1 1 47 LEU HA H -3.315 -8.042 -6.220 1.00 . A A . 29 LEU HA 1 1
15 36436 1 1 47 LEU HB2 H -5.693 -8.968 -7.758 1.00 . A A . 29 LEU HB2 1 1
15 36437 1 1 47 LEU HB3 H -4.924 -9.681 -6.344 1.00 . A A . 29 LEU HB3 1 1
15 36438 1 1 47 LEU HD11 H -8.172 -8.961 -4.939 1.00 . A A . 29 LEU HD11 1 1
15 36439 1 1 47 LEU HD12 H -6.887 -10.147 -5.142 1.00 . A A . 29 LEU HD12 1 1
15 36440 1 1 47 LEU HD13 H -7.850 -9.651 -6.530 1.00 . A A . 29 LEU HD13 1 1
15 36441 1 1 47 LEU HD21 H -4.822 -7.967 -4.414 1.00 . A A . 29 LEU HD21 1 1
15 36442 1 1 47 LEU HD22 H -6.445 -7.955 -3.731 1.00 . A A . 29 LEU HD22 1 1
15 36443 1 1 47 LEU HD23 H -5.851 -6.549 -4.600 1.00 . A A . 29 LEU HD23 1 1
15 36444 1 1 47 LEU HG H -6.909 -7.401 -6.430 1.00 . A A . 29 LEU HG 1 1
15 36445 1 1 47 LEU N N -4.565 -6.379 -6.574 1.00 . A A . 29 LEU N 1 1
15 36446 1 1 47 LEU O O -3.956 -6.981 -9.165 1.00 . A A . 29 LEU O 1 1
15 36447 1 1 48 LEU C C -1.774 -10.217 -10.348 1.00 . A A . 30 LEU C 1 1
15 36448 1 1 48 LEU CA C -2.112 -8.754 -10.021 1.00 . A A . 30 LEU CA 1 1
15 36449 1 1 48 LEU CB C -0.852 -7.862 -10.116 1.00 . A A . 30 LEU CB 1 1
15 36450 1 1 48 LEU CD1 C 0.332 -6.101 -11.443 1.00 . A A . 30 LEU CD1 1 1
15 36451 1 1 48 LEU CD2 C -0.760 -8.020 -12.613 1.00 . A A . 30 LEU CD2 1 1
15 36452 1 1 48 LEU CG C -0.859 -7.061 -11.424 1.00 . A A . 30 LEU CG 1 1
15 36453 1 1 48 LEU H H -2.360 -9.308 -7.955 1.00 . A A . 30 LEU H 1 1
15 36454 1 1 48 LEU HA H -2.868 -8.410 -10.721 1.00 . A A . 30 LEU HA 1 1
15 36455 1 1 48 LEU HB2 H -0.843 -7.177 -9.282 1.00 . A A . 30 LEU HB2 1 1
15 36456 1 1 48 LEU HB3 H 0.039 -8.473 -10.079 1.00 . A A . 30 LEU HB3 1 1
15 36457 1 1 48 LEU HD11 H 0.235 -5.391 -10.635 1.00 . A A . 30 LEU HD11 1 1
15 36458 1 1 48 LEU HD12 H 0.355 -5.574 -12.385 1.00 . A A . 30 LEU HD12 1 1
15 36459 1 1 48 LEU HD13 H 1.248 -6.661 -11.322 1.00 . A A . 30 LEU HD13 1 1
15 36460 1 1 48 LEU HD21 H 0.008 -8.754 -12.421 1.00 . A A . 30 LEU HD21 1 1
15 36461 1 1 48 LEU HD22 H -0.510 -7.464 -13.505 1.00 . A A . 30 LEU HD22 1 1
15 36462 1 1 48 LEU HD23 H -1.707 -8.518 -12.754 1.00 . A A . 30 LEU HD23 1 1
15 36463 1 1 48 LEU HG H -1.776 -6.495 -11.489 1.00 . A A . 30 LEU HG 1 1
15 36464 1 1 48 LEU N N -2.663 -8.676 -8.636 1.00 . A A . 30 LEU N 1 1
15 36465 1 1 48 LEU O O -1.046 -10.870 -9.626 1.00 . A A . 30 LEU O 1 1
15 36466 1 1 49 ALA C C -0.623 -12.218 -12.479 1.00 . A A . 31 ALA C 1 1
15 36467 1 1 49 ALA CA C -1.992 -12.146 -11.799 1.00 . A A . 31 ALA CA 1 1
15 36468 1 1 49 ALA CB C -3.061 -12.655 -12.768 1.00 . A A . 31 ALA CB 1 1
15 36469 1 1 49 ALA H H -2.872 -10.191 -11.999 1.00 . A A . 31 ALA H 1 1
15 36470 1 1 49 ALA HA H -1.989 -12.760 -10.910 1.00 . A A . 31 ALA HA 1 1
15 36471 1 1 49 ALA HB1 H -2.996 -13.730 -12.843 1.00 . A A . 31 ALA HB1 1 1
15 36472 1 1 49 ALA HB2 H -2.902 -12.216 -13.743 1.00 . A A . 31 ALA HB2 1 1
15 36473 1 1 49 ALA HB3 H -4.039 -12.378 -12.404 1.00 . A A . 31 ALA HB3 1 1
15 36474 1 1 49 ALA N N -2.290 -10.733 -11.429 1.00 . A A . 31 ALA N 1 1
15 36475 1 1 49 ALA O O -0.059 -11.215 -12.869 1.00 . A A . 31 ALA O 1 1
15 36476 1 1 50 ALA C C 1.043 -13.579 -14.815 1.00 . A A . 32 ALA C 1 1
15 36477 1 1 50 ALA CA C 1.241 -13.538 -13.297 1.00 . A A . 32 ALA CA 1 1
15 36478 1 1 50 ALA CB C 1.912 -14.835 -12.833 1.00 . A A . 32 ALA CB 1 1
15 36479 1 1 50 ALA H H -0.562 -14.197 -12.318 1.00 . A A . 32 ALA H 1 1
15 36480 1 1 50 ALA HA H 1.867 -12.696 -13.038 1.00 . A A . 32 ALA HA 1 1
15 36481 1 1 50 ALA HB1 H 2.328 -14.692 -11.847 1.00 . A A . 32 ALA HB1 1 1
15 36482 1 1 50 ALA HB2 H 2.702 -15.101 -13.520 1.00 . A A . 32 ALA HB2 1 1
15 36483 1 1 50 ALA HB3 H 1.180 -15.628 -12.802 1.00 . A A . 32 ALA HB3 1 1
15 36484 1 1 50 ALA N N -0.087 -13.400 -12.633 1.00 . A A . 32 ALA N 1 1
15 36485 1 1 50 ALA O O 1.990 -13.653 -15.573 1.00 . A A . 32 ALA O 1 1
15 36486 1 1 51 ASN C C -0.087 -12.210 -17.339 1.00 . A A . 33 ASN C 1 1
15 36487 1 1 51 ASN CA C -0.441 -13.567 -16.730 1.00 . A A . 33 ASN CA 1 1
15 36488 1 1 51 ASN CB C -1.920 -13.868 -16.979 1.00 . A A . 33 ASN CB 1 1
15 36489 1 1 51 ASN CG C -2.292 -15.192 -16.309 1.00 . A A . 33 ASN CG 1 1
15 36490 1 1 51 ASN H H -0.932 -13.471 -14.635 1.00 . A A . 33 ASN H 1 1
15 36491 1 1 51 ASN HA H 0.165 -14.336 -17.184 1.00 . A A . 33 ASN HA 1 1
15 36492 1 1 51 ASN HB2 H -2.525 -13.073 -16.568 1.00 . A A . 33 ASN HB2 1 1
15 36493 1 1 51 ASN HB3 H -2.098 -13.943 -18.042 1.00 . A A . 33 ASN HB3 1 1
15 36494 1 1 51 ASN HD21 H -2.434 -16.184 -18.023 1.00 . A A . 33 ASN HD21 1 1
15 36495 1 1 51 ASN HD22 H -2.748 -17.098 -16.627 1.00 . A A . 33 ASN HD22 1 1
15 36496 1 1 51 ASN N N -0.182 -13.531 -15.263 1.00 . A A . 33 ASN N 1 1
15 36497 1 1 51 ASN ND2 N -2.509 -16.245 -17.048 1.00 . A A . 33 ASN ND2 1 1
15 36498 1 1 51 ASN O O -0.085 -12.042 -18.543 1.00 . A A . 33 ASN O 1 1
15 36499 1 1 51 ASN OD1 O -2.385 -15.269 -15.100 1.00 . A A . 33 ASN OD1 1 1
15 36500 1 1 52 GLY C C -0.630 -8.947 -16.857 1.00 . A A . 34 GLY C 1 1
15 36501 1 1 52 GLY CA C 0.567 -9.881 -17.030 1.00 . A A . 34 GLY CA 1 1
15 36502 1 1 52 GLY H H 0.197 -11.404 -15.546 1.00 . A A . 34 GLY H 1 1
15 36503 1 1 52 GLY HA2 H 1.407 -9.495 -16.470 1.00 . A A . 34 GLY HA2 1 1
15 36504 1 1 52 GLY HA3 H 0.829 -9.935 -18.078 1.00 . A A . 34 GLY HA3 1 1
15 36505 1 1 52 GLY N N 0.211 -11.240 -16.514 1.00 . A A . 34 GLY N 1 1
15 36506 1 1 52 GLY O O -0.556 -7.766 -17.132 1.00 . A A . 34 GLY O 1 1
15 36507 1 1 53 LYS C C -3.703 -9.128 -14.965 1.00 . A A . 35 LYS C 1 1
15 36508 1 1 53 LYS CA C -2.946 -8.622 -16.190 1.00 . A A . 35 LYS CA 1 1
15 36509 1 1 53 LYS CB C -3.857 -8.715 -17.415 1.00 . A A . 35 LYS CB 1 1
15 36510 1 1 53 LYS CD C -3.963 -8.465 -19.899 1.00 . A A . 35 LYS CD 1 1
15 36511 1 1 53 LYS CE C -3.169 -8.048 -21.138 1.00 . A A . 35 LYS CE 1 1
15 36512 1 1 53 LYS CG C -3.031 -8.510 -18.686 1.00 . A A . 35 LYS CG 1 1
15 36513 1 1 53 LYS H H -1.766 -10.425 -16.176 1.00 . A A . 35 LYS H 1 1
15 36514 1 1 53 LYS HA H -2.655 -7.592 -16.032 1.00 . A A . 35 LYS HA 1 1
15 36515 1 1 53 LYS HB2 H -4.326 -9.689 -17.440 1.00 . A A . 35 LYS HB2 1 1
15 36516 1 1 53 LYS HB3 H -4.619 -7.951 -17.354 1.00 . A A . 35 LYS HB3 1 1
15 36517 1 1 53 LYS HD2 H -4.394 -9.443 -20.058 1.00 . A A . 35 LYS HD2 1 1
15 36518 1 1 53 LYS HD3 H -4.750 -7.748 -19.721 1.00 . A A . 35 LYS HD3 1 1
15 36519 1 1 53 LYS HE2 H -3.799 -8.122 -22.011 1.00 . A A . 35 LYS HE2 1 1
15 36520 1 1 53 LYS HE3 H -2.830 -7.029 -21.023 1.00 . A A . 35 LYS HE3 1 1
15 36521 1 1 53 LYS HG2 H -2.486 -7.580 -18.615 1.00 . A A . 35 LYS HG2 1 1
15 36522 1 1 53 LYS HG3 H -2.336 -9.328 -18.800 1.00 . A A . 35 LYS HG3 1 1
15 36523 1 1 53 LYS HZ1 H -1.492 -9.031 -20.391 1.00 . A A . 35 LYS HZ1 1 1
15 36524 1 1 53 LYS HZ2 H -1.348 -8.552 -22.014 1.00 . A A . 35 LYS HZ2 1 1
15 36525 1 1 53 LYS HZ3 H -2.312 -9.889 -21.602 1.00 . A A . 35 LYS HZ3 1 1
15 36526 1 1 53 LYS N N -1.734 -9.470 -16.395 1.00 . A A . 35 LYS N 1 1
15 36527 1 1 53 LYS NZ N -1.991 -8.948 -21.298 1.00 . A A . 35 LYS NZ 1 1
15 36528 1 1 53 LYS O O -3.849 -10.317 -14.762 1.00 . A A . 35 LYS O 1 1
15 36529 1 1 54 VAL C C -6.238 -9.337 -13.357 1.00 . A A . 36 VAL C 1 1
15 36530 1 1 54 VAL CA C -4.931 -8.682 -12.939 1.00 . A A . 36 VAL CA 1 1
15 36531 1 1 54 VAL CB C -5.229 -7.479 -12.046 1.00 . A A . 36 VAL CB 1 1
15 36532 1 1 54 VAL CG1 C -6.177 -6.525 -12.772 1.00 . A A . 36 VAL CG1 1 1
15 36533 1 1 54 VAL CG2 C -5.873 -7.956 -10.736 1.00 . A A . 36 VAL CG2 1 1
15 36534 1 1 54 VAL H H -4.060 -7.285 -14.325 1.00 . A A . 36 VAL H 1 1
15 36535 1 1 54 VAL HA H -4.343 -9.392 -12.392 1.00 . A A . 36 VAL HA 1 1
15 36536 1 1 54 VAL HB H -4.309 -6.966 -11.826 1.00 . A A . 36 VAL HB 1 1
15 36537 1 1 54 VAL HG11 H -5.822 -6.363 -13.778 1.00 . A A . 36 VAL HG11 1 1
15 36538 1 1 54 VAL HG12 H -6.209 -5.586 -12.247 1.00 . A A . 36 VAL HG12 1 1
15 36539 1 1 54 VAL HG13 H -7.165 -6.954 -12.806 1.00 . A A . 36 VAL HG13 1 1
15 36540 1 1 54 VAL HG21 H -6.086 -7.103 -10.108 1.00 . A A . 36 VAL HG21 1 1
15 36541 1 1 54 VAL HG22 H -5.197 -8.623 -10.224 1.00 . A A . 36 VAL HG22 1 1
15 36542 1 1 54 VAL HG23 H -6.789 -8.479 -10.949 1.00 . A A . 36 VAL HG23 1 1
15 36543 1 1 54 VAL N N -4.186 -8.240 -14.146 1.00 . A A . 36 VAL N 1 1
15 36544 1 1 54 VAL O O -6.872 -8.935 -14.313 1.00 . A A . 36 VAL O 1 1
15 36545 1 1 55 ARG C C -9.066 -9.989 -12.713 1.00 . A A . 37 ARG C 1 1
15 36546 1 1 55 ARG CA C -7.946 -10.992 -12.970 1.00 . A A . 37 ARG CA 1 1
15 36547 1 1 55 ARG CB C -8.142 -12.229 -12.087 1.00 . A A . 37 ARG CB 1 1
15 36548 1 1 55 ARG CD C -7.547 -14.672 -11.800 1.00 . A A . 37 ARG CD 1 1
15 36549 1 1 55 ARG CG C -7.301 -13.393 -12.632 1.00 . A A . 37 ARG CG 1 1
15 36550 1 1 55 ARG CZ C -5.358 -15.552 -12.457 1.00 . A A . 37 ARG CZ 1 1
15 36551 1 1 55 ARG H H -6.143 -10.621 -11.852 1.00 . A A . 37 ARG H 1 1
15 36552 1 1 55 ARG HA H -7.945 -11.278 -14.012 1.00 . A A . 37 ARG HA 1 1
15 36553 1 1 55 ARG HB2 H -7.831 -12.002 -11.077 1.00 . A A . 37 ARG HB2 1 1
15 36554 1 1 55 ARG HB3 H -9.184 -12.512 -12.087 1.00 . A A . 37 ARG HB3 1 1
15 36555 1 1 55 ARG HD2 H -8.000 -14.418 -10.856 1.00 . A A . 37 ARG HD2 1 1
15 36556 1 1 55 ARG HD3 H -8.214 -15.336 -12.343 1.00 . A A . 37 ARG HD3 1 1
15 36557 1 1 55 ARG HE H -6.037 -15.630 -10.597 1.00 . A A . 37 ARG HE 1 1
15 36558 1 1 55 ARG HG2 H -7.576 -13.567 -13.663 1.00 . A A . 37 ARG HG2 1 1
15 36559 1 1 55 ARG HG3 H -6.256 -13.127 -12.582 1.00 . A A . 37 ARG HG3 1 1
15 36560 1 1 55 ARG HH11 H -6.529 -14.893 -13.937 1.00 . A A . 37 ARG HH11 1 1
15 36561 1 1 55 ARG HH12 H -4.951 -15.415 -14.411 1.00 . A A . 37 ARG HH12 1 1
15 36562 1 1 55 ARG HH21 H -3.993 -16.323 -11.211 1.00 . A A . 37 ARG HH21 1 1
15 36563 1 1 55 ARG HH22 H -3.520 -16.228 -12.875 1.00 . A A . 37 ARG HH22 1 1
15 36564 1 1 55 ARG N N -6.661 -10.329 -12.631 1.00 . A A . 37 ARG N 1 1
15 36565 1 1 55 ARG NE N -6.243 -15.355 -11.514 1.00 . A A . 37 ARG NE 1 1
15 36566 1 1 55 ARG NH1 N -5.636 -15.264 -13.698 1.00 . A A . 37 ARG NH1 1 1
15 36567 1 1 55 ARG NH2 N -4.200 -16.075 -12.158 1.00 . A A . 37 ARG NH2 1 1
15 36568 1 1 55 ARG O O -10.236 -10.301 -12.809 1.00 . A A . 37 ARG O 1 1
15 36569 1 1 56 GLY C C -9.161 -6.681 -11.148 1.00 . A A . 38 GLY C 1 1
15 36570 1 1 56 GLY CA C -9.731 -7.729 -12.110 1.00 . A A . 38 GLY CA 1 1
15 36571 1 1 56 GLY H H -7.745 -8.558 -12.314 1.00 . A A . 38 GLY H 1 1
15 36572 1 1 56 GLY HA2 H -10.010 -7.251 -13.039 1.00 . A A . 38 GLY HA2 1 1
15 36573 1 1 56 GLY HA3 H -10.603 -8.183 -11.663 1.00 . A A . 38 GLY HA3 1 1
15 36574 1 1 56 GLY N N -8.702 -8.777 -12.382 1.00 . A A . 38 GLY N 1 1
15 36575 1 1 56 GLY O O -9.106 -6.887 -9.952 1.00 . A A . 38 GLY O 1 1
15 36576 1 1 57 ASP C C -9.208 -4.131 -9.710 1.00 . A A . 39 ASP C 1 1
15 36577 1 1 57 ASP CA C -8.182 -4.488 -10.783 1.00 . A A . 39 ASP CA 1 1
15 36578 1 1 57 ASP CB C -7.886 -3.246 -11.629 1.00 . A A . 39 ASP CB 1 1
15 36579 1 1 57 ASP CG C -9.051 -3.004 -12.592 1.00 . A A . 39 ASP CG 1 1
15 36580 1 1 57 ASP H H -8.801 -5.410 -12.630 1.00 . A A . 39 ASP H 1 1
15 36581 1 1 57 ASP HA H -7.274 -4.837 -10.316 1.00 . A A . 39 ASP HA 1 1
15 36582 1 1 57 ASP HB2 H -7.767 -2.387 -10.983 1.00 . A A . 39 ASP HB2 1 1
15 36583 1 1 57 ASP HB3 H -6.981 -3.398 -12.195 1.00 . A A . 39 ASP HB3 1 1
15 36584 1 1 57 ASP N N -8.743 -5.556 -11.663 1.00 . A A . 39 ASP N 1 1
15 36585 1 1 57 ASP O O -8.870 -3.836 -8.582 1.00 . A A . 39 ASP O 1 1
15 36586 1 1 57 ASP OD1 O -10.162 -2.839 -12.116 1.00 . A A . 39 ASP OD1 1 1
15 36587 1 1 57 ASP OD2 O -8.811 -2.989 -13.788 1.00 . A A . 39 ASP OD2 1 1
15 36588 1 1 58 ALA C C -11.445 -4.729 -7.873 1.00 . A A . 40 ALA C 1 1
15 36589 1 1 58 ALA CA C -11.529 -3.806 -9.089 1.00 . A A . 40 ALA CA 1 1
15 36590 1 1 58 ALA CB C -12.896 -3.970 -9.756 1.00 . A A . 40 ALA CB 1 1
15 36591 1 1 58 ALA H H -10.694 -4.387 -10.982 1.00 . A A . 40 ALA H 1 1
15 36592 1 1 58 ALA HA H -11.409 -2.781 -8.771 1.00 . A A . 40 ALA HA 1 1
15 36593 1 1 58 ALA HB1 H -12.967 -4.955 -10.194 1.00 . A A . 40 ALA HB1 1 1
15 36594 1 1 58 ALA HB2 H -13.012 -3.224 -10.529 1.00 . A A . 40 ALA HB2 1 1
15 36595 1 1 58 ALA HB3 H -13.674 -3.848 -9.018 1.00 . A A . 40 ALA HB3 1 1
15 36596 1 1 58 ALA N N -10.459 -4.150 -10.065 1.00 . A A . 40 ALA N 1 1
15 36597 1 1 58 ALA O O -12.210 -4.604 -6.938 1.00 . A A . 40 ALA O 1 1
15 36598 1 1 59 ASP C C -9.387 -5.999 -5.719 1.00 . A A . 41 ASP C 1 1
15 36599 1 1 59 ASP CA C -10.398 -6.580 -6.708 1.00 . A A . 41 ASP CA 1 1
15 36600 1 1 59 ASP CB C -9.919 -7.944 -7.204 1.00 . A A . 41 ASP CB 1 1
15 36601 1 1 59 ASP CG C -10.824 -8.417 -8.344 1.00 . A A . 41 ASP CG 1 1
15 36602 1 1 59 ASP H H -9.907 -5.747 -8.630 1.00 . A A . 41 ASP H 1 1
15 36603 1 1 59 ASP HA H -11.358 -6.692 -6.220 1.00 . A A . 41 ASP HA 1 1
15 36604 1 1 59 ASP HB2 H -8.905 -7.858 -7.562 1.00 . A A . 41 ASP HB2 1 1
15 36605 1 1 59 ASP HB3 H -9.962 -8.656 -6.396 1.00 . A A . 41 ASP HB3 1 1
15 36606 1 1 59 ASP N N -10.523 -5.657 -7.870 1.00 . A A . 41 ASP N 1 1
15 36607 1 1 59 ASP O O -8.765 -6.708 -4.956 1.00 . A A . 41 ASP O 1 1
15 36608 1 1 59 ASP OD1 O -11.693 -7.657 -8.738 1.00 . A A . 41 ASP OD1 1 1
15 36609 1 1 59 ASP OD2 O -10.632 -9.531 -8.802 1.00 . A A . 41 ASP OD2 1 1
15 36610 1 1 60 PHE C C -8.971 -3.678 -3.503 1.00 . A A . 42 PHE C 1 1
15 36611 1 1 60 PHE CA C -8.255 -4.053 -4.803 1.00 . A A . 42 PHE CA 1 1
15 36612 1 1 60 PHE CB C -7.675 -2.795 -5.472 1.00 . A A . 42 PHE CB 1 1
15 36613 1 1 60 PHE CD1 C -9.797 -1.692 -6.303 1.00 . A A . 42 PHE CD1 1 1
15 36614 1 1 60 PHE CD2 C -8.499 -0.571 -4.590 1.00 . A A . 42 PHE CD2 1 1
15 36615 1 1 60 PHE CE1 C -10.722 -0.641 -6.288 1.00 . A A . 42 PHE CE1 1 1
15 36616 1 1 60 PHE CE2 C -9.425 0.479 -4.576 1.00 . A A . 42 PHE CE2 1 1
15 36617 1 1 60 PHE CG C -8.683 -1.659 -5.454 1.00 . A A . 42 PHE CG 1 1
15 36618 1 1 60 PHE CZ C -10.537 0.444 -5.425 1.00 . A A . 42 PHE CZ 1 1
15 36619 1 1 60 PHE H H -9.731 -4.158 -6.354 1.00 . A A . 42 PHE H 1 1
15 36620 1 1 60 PHE HA H -7.449 -4.739 -4.579 1.00 . A A . 42 PHE HA 1 1
15 36621 1 1 60 PHE HB2 H -6.784 -2.490 -4.944 1.00 . A A . 42 PHE HB2 1 1
15 36622 1 1 60 PHE HB3 H -7.420 -3.027 -6.495 1.00 . A A . 42 PHE HB3 1 1
15 36623 1 1 60 PHE HD1 H -9.943 -2.525 -6.970 1.00 . A A . 42 PHE HD1 1 1
15 36624 1 1 60 PHE HD2 H -7.641 -0.543 -3.934 1.00 . A A . 42 PHE HD2 1 1
15 36625 1 1 60 PHE HE1 H -11.580 -0.669 -6.944 1.00 . A A . 42 PHE HE1 1 1
15 36626 1 1 60 PHE HE2 H -9.282 1.317 -3.912 1.00 . A A . 42 PHE HE2 1 1
15 36627 1 1 60 PHE HZ H -11.251 1.254 -5.414 1.00 . A A . 42 PHE HZ 1 1
15 36628 1 1 60 PHE N N -9.221 -4.704 -5.730 1.00 . A A . 42 PHE N 1 1
15 36629 1 1 60 PHE O O -10.107 -3.249 -3.505 1.00 . A A . 42 PHE O 1 1
15 36630 1 1 61 ILE C C -8.567 -2.061 -0.720 1.00 . A A . 43 ILE C 1 1
15 36631 1 1 61 ILE CA C -8.918 -3.509 -1.078 1.00 . A A . 43 ILE CA 1 1
15 36632 1 1 61 ILE CB C -8.372 -4.473 -0.005 1.00 . A A . 43 ILE CB 1 1
15 36633 1 1 61 ILE CD1 C -9.015 -6.344 -1.545 1.00 . A A . 43 ILE CD1 1 1
15 36634 1 1 61 ILE CG1 C -9.095 -5.821 -0.110 1.00 . A A . 43 ILE CG1 1 1
15 36635 1 1 61 ILE CG2 C -8.597 -3.894 1.399 1.00 . A A . 43 ILE CG2 1 1
15 36636 1 1 61 ILE H H -7.398 -4.193 -2.431 1.00 . A A . 43 ILE H 1 1
15 36637 1 1 61 ILE HA H -9.992 -3.611 -1.140 1.00 . A A . 43 ILE HA 1 1
15 36638 1 1 61 ILE HB H -7.313 -4.620 -0.164 1.00 . A A . 43 ILE HB 1 1
15 36639 1 1 61 ILE HD11 H -9.274 -7.392 -1.561 1.00 . A A . 43 ILE HD11 1 1
15 36640 1 1 61 ILE HD12 H -8.011 -6.215 -1.919 1.00 . A A . 43 ILE HD12 1 1
15 36641 1 1 61 ILE HD13 H -9.706 -5.794 -2.166 1.00 . A A . 43 ILE HD13 1 1
15 36642 1 1 61 ILE HG12 H -8.629 -6.531 0.558 1.00 . A A . 43 ILE HG12 1 1
15 36643 1 1 61 ILE HG13 H -10.131 -5.695 0.167 1.00 . A A . 43 ILE HG13 1 1
15 36644 1 1 61 ILE HG21 H -9.596 -3.491 1.465 1.00 . A A . 43 ILE HG21 1 1
15 36645 1 1 61 ILE HG22 H -7.879 -3.108 1.582 1.00 . A A . 43 ILE HG22 1 1
15 36646 1 1 61 ILE HG23 H -8.472 -4.673 2.137 1.00 . A A . 43 ILE HG23 1 1
15 36647 1 1 61 ILE N N -8.306 -3.845 -2.395 1.00 . A A . 43 ILE N 1 1
15 36648 1 1 61 ILE O O -7.461 -1.605 -0.933 1.00 . A A . 43 ILE O 1 1
15 36649 1 1 62 PHE C C -10.243 0.521 1.276 1.00 . A A . 44 PHE C 1 1
15 36650 1 1 62 PHE CA C -9.245 0.078 0.201 1.00 . A A . 44 PHE CA 1 1
15 36651 1 1 62 PHE CB C -9.385 0.969 -1.036 1.00 . A A . 44 PHE CB 1 1
15 36652 1 1 62 PHE CD1 C -11.043 -0.392 -2.358 1.00 . A A . 44 PHE CD1 1 1
15 36653 1 1 62 PHE CD2 C -11.731 1.774 -1.515 1.00 . A A . 44 PHE CD2 1 1
15 36654 1 1 62 PHE CE1 C -12.308 -0.571 -2.931 1.00 . A A . 44 PHE CE1 1 1
15 36655 1 1 62 PHE CE2 C -12.996 1.595 -2.088 1.00 . A A . 44 PHE CE2 1 1
15 36656 1 1 62 PHE CG C -10.754 0.779 -1.650 1.00 . A A . 44 PHE CG 1 1
15 36657 1 1 62 PHE CZ C -13.284 0.422 -2.796 1.00 . A A . 44 PHE CZ 1 1
15 36658 1 1 62 PHE H H -10.386 -1.736 -0.020 1.00 . A A . 44 PHE H 1 1
15 36659 1 1 62 PHE HA H -8.243 0.168 0.592 1.00 . A A . 44 PHE HA 1 1
15 36660 1 1 62 PHE HB2 H -9.255 2.003 -0.753 1.00 . A A . 44 PHE HB2 1 1
15 36661 1 1 62 PHE HB3 H -8.629 0.698 -1.757 1.00 . A A . 44 PHE HB3 1 1
15 36662 1 1 62 PHE HD1 H -10.290 -1.158 -2.462 1.00 . A A . 44 PHE HD1 1 1
15 36663 1 1 62 PHE HD2 H -11.509 2.678 -0.969 1.00 . A A . 44 PHE HD2 1 1
15 36664 1 1 62 PHE HE1 H -12.530 -1.476 -3.477 1.00 . A A . 44 PHE HE1 1 1
15 36665 1 1 62 PHE HE2 H -13.749 2.362 -1.984 1.00 . A A . 44 PHE HE2 1 1
15 36666 1 1 62 PHE HZ H -14.260 0.284 -3.239 1.00 . A A . 44 PHE HZ 1 1
15 36667 1 1 62 PHE N N -9.507 -1.341 -0.178 1.00 . A A . 44 PHE N 1 1
15 36668 1 1 62 PHE O O -10.799 -0.287 1.991 1.00 . A A . 44 PHE O 1 1
15 36669 1 1 63 TYR C C -12.840 1.910 2.085 1.00 . A A . 45 TYR C 1 1
15 36670 1 1 63 TYR CA C -11.404 2.324 2.430 1.00 . A A . 45 TYR CA 1 1
15 36671 1 1 63 TYR CB C -11.311 3.854 2.472 1.00 . A A . 45 TYR CB 1 1
15 36672 1 1 63 TYR CD1 C -10.066 4.405 0.350 1.00 . A A . 45 TYR CD1 1 1
15 36673 1 1 63 TYR CD2 C -12.443 4.870 0.458 1.00 . A A . 45 TYR CD2 1 1
15 36674 1 1 63 TYR CE1 C -10.031 4.893 -0.961 1.00 . A A . 45 TYR CE1 1 1
15 36675 1 1 63 TYR CE2 C -12.407 5.359 -0.852 1.00 . A A . 45 TYR CE2 1 1
15 36676 1 1 63 TYR CG C -11.272 4.393 1.060 1.00 . A A . 45 TYR CG 1 1
15 36677 1 1 63 TYR CZ C -11.201 5.369 -1.563 1.00 . A A . 45 TYR CZ 1 1
15 36678 1 1 63 TYR H H -9.981 2.425 0.816 1.00 . A A . 45 TYR H 1 1
15 36679 1 1 63 TYR HA H -11.138 1.923 3.397 1.00 . A A . 45 TYR HA 1 1
15 36680 1 1 63 TYR HB2 H -12.170 4.256 2.989 1.00 . A A . 45 TYR HB2 1 1
15 36681 1 1 63 TYR HB3 H -10.410 4.146 2.991 1.00 . A A . 45 TYR HB3 1 1
15 36682 1 1 63 TYR HD1 H -9.163 4.038 0.814 1.00 . A A . 45 TYR HD1 1 1
15 36683 1 1 63 TYR HD2 H -13.374 4.866 1.005 1.00 . A A . 45 TYR HD2 1 1
15 36684 1 1 63 TYR HE1 H -9.100 4.899 -1.508 1.00 . A A . 45 TYR HE1 1 1
15 36685 1 1 63 TYR HE2 H -13.311 5.724 -1.316 1.00 . A A . 45 TYR HE2 1 1
15 36686 1 1 63 TYR HH H -11.051 6.802 -2.816 1.00 . A A . 45 TYR HH 1 1
15 36687 1 1 63 TYR N N -10.456 1.802 1.399 1.00 . A A . 45 TYR N 1 1
15 36688 1 1 63 TYR O O -13.705 2.738 1.892 1.00 . A A . 45 TYR O 1 1
15 36689 1 1 63 TYR OH O -11.166 5.850 -2.856 1.00 . A A . 45 TYR OH 1 1
15 36690 1 1 64 ASN C C -14.544 -1.343 1.879 1.00 . A A . 46 ASN C 1 1
15 36691 1 1 64 ASN CA C -14.480 0.170 1.692 1.00 . A A . 46 ASN CA 1 1
15 36692 1 1 64 ASN CB C -14.815 0.519 0.240 1.00 . A A . 46 ASN CB 1 1
15 36693 1 1 64 ASN CG C -16.304 0.276 -0.013 1.00 . A A . 46 ASN CG 1 1
15 36694 1 1 64 ASN H H -12.395 -0.019 2.183 1.00 . A A . 46 ASN H 1 1
15 36695 1 1 64 ASN HA H -15.189 0.647 2.353 1.00 . A A . 46 ASN HA 1 1
15 36696 1 1 64 ASN HB2 H -14.583 1.558 0.056 1.00 . A A . 46 ASN HB2 1 1
15 36697 1 1 64 ASN HB3 H -14.233 -0.103 -0.422 1.00 . A A . 46 ASN HB3 1 1
15 36698 1 1 64 ASN HD21 H -16.895 1.700 1.238 1.00 . A A . 46 ASN HD21 1 1
15 36699 1 1 64 ASN HD22 H -18.144 0.856 0.457 1.00 . A A . 46 ASN HD22 1 1
15 36700 1 1 64 ASN N N -13.102 0.636 2.016 1.00 . A A . 46 ASN N 1 1
15 36701 1 1 64 ASN ND2 N -17.187 1.004 0.612 1.00 . A A . 46 ASN ND2 1 1
15 36702 1 1 64 ASN O O -15.494 -1.878 2.416 1.00 . A A . 46 ASN O 1 1
15 36703 1 1 64 ASN OD1 O -16.667 -0.586 -0.788 1.00 . A A . 46 ASN OD1 1 1
15 36704 1 1 65 ASN C C -12.675 -3.869 2.839 1.00 . A A . 47 ASN C 1 1
15 36705 1 1 65 ASN CA C -13.496 -3.521 1.598 1.00 . A A . 47 ASN CA 1 1
15 36706 1 1 65 ASN CB C -12.845 -4.147 0.363 1.00 . A A . 47 ASN CB 1 1
15 36707 1 1 65 ASN CG C -13.835 -4.123 -0.804 1.00 . A A . 47 ASN CG 1 1
15 36708 1 1 65 ASN H H -12.770 -1.575 1.027 1.00 . A A . 47 ASN H 1 1
15 36709 1 1 65 ASN HA H -14.502 -3.903 1.711 1.00 . A A . 47 ASN HA 1 1
15 36710 1 1 65 ASN HB2 H -11.964 -3.583 0.099 1.00 . A A . 47 ASN HB2 1 1
15 36711 1 1 65 ASN HB3 H -12.570 -5.168 0.578 1.00 . A A . 47 ASN HB3 1 1
15 36712 1 1 65 ASN HD21 H -12.689 -5.237 -1.983 1.00 . A A . 47 ASN HD21 1 1
15 36713 1 1 65 ASN HD22 H -14.165 -4.745 -2.660 1.00 . A A . 47 ASN HD22 1 1
15 36714 1 1 65 ASN N N -13.525 -2.036 1.446 1.00 . A A . 47 ASN N 1 1
15 36715 1 1 65 ASN ND2 N -13.538 -4.754 -1.907 1.00 . A A . 47 ASN ND2 1 1
15 36716 1 1 65 ASN O O -11.471 -4.012 2.781 1.00 . A A . 47 ASN O 1 1
15 36717 1 1 65 ASN OD1 O -14.888 -3.525 -0.711 1.00 . A A . 47 ASN OD1 1 1
15 36718 1 1 66 LEU C C -11.605 -5.466 4.954 1.00 . A A . 48 LEU C 1 1
15 36719 1 1 66 LEU CA C -12.589 -4.327 5.221 1.00 . A A . 48 LEU CA 1 1
15 36720 1 1 66 LEU CB C -13.594 -4.756 6.298 1.00 . A A . 48 LEU CB 1 1
15 36721 1 1 66 LEU CD1 C -15.101 -2.812 5.815 1.00 . A A . 48 LEU CD1 1 1
15 36722 1 1 66 LEU CD2 C -15.198 -3.957 8.038 1.00 . A A . 48 LEU CD2 1 1
15 36723 1 1 66 LEU CG C -14.277 -3.521 6.895 1.00 . A A . 48 LEU CG 1 1
15 36724 1 1 66 LEU H H -14.289 -3.871 3.981 1.00 . A A . 48 LEU H 1 1
15 36725 1 1 66 LEU HA H -12.046 -3.457 5.560 1.00 . A A . 48 LEU HA 1 1
15 36726 1 1 66 LEU HB2 H -14.340 -5.401 5.856 1.00 . A A . 48 LEU HB2 1 1
15 36727 1 1 66 LEU HB3 H -13.078 -5.291 7.083 1.00 . A A . 48 LEU HB3 1 1
15 36728 1 1 66 LEU HD11 H -15.637 -3.545 5.229 1.00 . A A . 48 LEU HD11 1 1
15 36729 1 1 66 LEU HD12 H -14.442 -2.249 5.171 1.00 . A A . 48 LEU HD12 1 1
15 36730 1 1 66 LEU HD13 H -15.806 -2.139 6.282 1.00 . A A . 48 LEU HD13 1 1
15 36731 1 1 66 LEU HD21 H -14.618 -4.465 8.794 1.00 . A A . 48 LEU HD21 1 1
15 36732 1 1 66 LEU HD22 H -15.955 -4.625 7.655 1.00 . A A . 48 LEU HD22 1 1
15 36733 1 1 66 LEU HD23 H -15.671 -3.087 8.470 1.00 . A A . 48 LEU HD23 1 1
15 36734 1 1 66 LEU HG H -13.526 -2.844 7.275 1.00 . A A . 48 LEU HG 1 1
15 36735 1 1 66 LEU N N -13.321 -3.997 3.963 1.00 . A A . 48 LEU N 1 1
15 36736 1 1 66 LEU O O -10.626 -5.633 5.654 1.00 . A A . 48 LEU O 1 1
15 36737 1 1 67 LYS C C -11.338 -8.032 2.312 1.00 . A A . 49 LYS C 1 1
15 36738 1 1 67 LYS CA C -10.937 -7.379 3.635 1.00 . A A . 49 LYS CA 1 1
15 36739 1 1 67 LYS CB C -11.022 -8.415 4.754 1.00 . A A . 49 LYS CB 1 1
15 36740 1 1 67 LYS CD C -12.586 -10.007 5.873 1.00 . A A . 49 LYS CD 1 1
15 36741 1 1 67 LYS CE C -13.994 -10.142 6.455 1.00 . A A . 49 LYS CE 1 1
15 36742 1 1 67 LYS CG C -12.492 -8.723 5.051 1.00 . A A . 49 LYS CG 1 1
15 36743 1 1 67 LYS H H -12.655 -6.100 3.395 1.00 . A A . 49 LYS H 1 1
15 36744 1 1 67 LYS HA H -9.926 -7.009 3.564 1.00 . A A . 49 LYS HA 1 1
15 36745 1 1 67 LYS HB2 H -10.516 -9.319 4.446 1.00 . A A . 49 LYS HB2 1 1
15 36746 1 1 67 LYS HB3 H -10.552 -8.023 5.642 1.00 . A A . 49 LYS HB3 1 1
15 36747 1 1 67 LYS HD2 H -12.374 -10.855 5.238 1.00 . A A . 49 LYS HD2 1 1
15 36748 1 1 67 LYS HD3 H -11.867 -9.971 6.677 1.00 . A A . 49 LYS HD3 1 1
15 36749 1 1 67 LYS HE2 H -14.220 -9.272 7.055 1.00 . A A . 49 LYS HE2 1 1
15 36750 1 1 67 LYS HE3 H -14.710 -10.221 5.651 1.00 . A A . 49 LYS HE3 1 1
15 36751 1 1 67 LYS HG2 H -12.925 -7.905 5.609 1.00 . A A . 49 LYS HG2 1 1
15 36752 1 1 67 LYS HG3 H -13.030 -8.852 4.124 1.00 . A A . 49 LYS HG3 1 1
15 36753 1 1 67 LYS HZ1 H -13.801 -11.123 8.282 1.00 . A A . 49 LYS HZ1 1 1
15 36754 1 1 67 LYS HZ2 H -13.409 -12.082 6.935 1.00 . A A . 49 LYS HZ2 1 1
15 36755 1 1 67 LYS HZ3 H -15.034 -11.739 7.294 1.00 . A A . 49 LYS HZ3 1 1
15 36756 1 1 67 LYS N N -11.859 -6.252 3.945 1.00 . A A . 49 LYS N 1 1
15 36757 1 1 67 LYS NZ N -14.065 -11.364 7.306 1.00 . A A . 49 LYS NZ 1 1
15 36758 1 1 67 LYS O O -12.474 -7.954 1.886 1.00 . A A . 49 LYS O 1 1
15 36759 1 1 68 SER C C -11.593 -10.587 0.640 1.00 . A A . 50 SER C 1 1
15 36760 1 1 68 SER CA C -10.736 -9.349 0.369 1.00 . A A . 50 SER CA 1 1
15 36761 1 1 68 SER CB C -9.438 -9.772 -0.325 1.00 . A A . 50 SER CB 1 1
15 36762 1 1 68 SER H H -9.504 -8.735 2.026 1.00 . A A . 50 SER H 1 1
15 36763 1 1 68 SER HA H -11.280 -8.663 -0.265 1.00 . A A . 50 SER HA 1 1
15 36764 1 1 68 SER HB2 H -9.579 -9.777 -1.394 1.00 . A A . 50 SER HB2 1 1
15 36765 1 1 68 SER HB3 H -8.653 -9.074 -0.071 1.00 . A A . 50 SER HB3 1 1
15 36766 1 1 68 SER HG H -9.759 -11.687 -0.199 1.00 . A A . 50 SER HG 1 1
15 36767 1 1 68 SER N N -10.413 -8.682 1.661 1.00 . A A . 50 SER N 1 1
15 36768 1 1 68 SER O O -11.611 -11.112 1.735 1.00 . A A . 50 SER O 1 1
15 36769 1 1 68 SER OG O -9.080 -11.080 0.104 1.00 . A A . 50 SER OG 1 1
15 36770 1 1 69 ALA C C -12.301 -13.524 -0.313 1.00 . A A . 51 ALA C 1 1
15 36771 1 1 69 ALA CA C -13.154 -12.267 -0.145 1.00 . A A . 51 ALA CA 1 1
15 36772 1 1 69 ALA CB C -14.282 -12.275 -1.179 1.00 . A A . 51 ALA CB 1 1
15 36773 1 1 69 ALA H H -12.273 -10.624 -1.226 1.00 . A A . 51 ALA H 1 1
15 36774 1 1 69 ALA HA H -13.576 -12.250 0.847 1.00 . A A . 51 ALA HA 1 1
15 36775 1 1 69 ALA HB1 H -14.992 -11.496 -0.944 1.00 . A A . 51 ALA HB1 1 1
15 36776 1 1 69 ALA HB2 H -14.781 -13.233 -1.160 1.00 . A A . 51 ALA HB2 1 1
15 36777 1 1 69 ALA HB3 H -13.870 -12.103 -2.162 1.00 . A A . 51 ALA HB3 1 1
15 36778 1 1 69 ALA N N -12.303 -11.060 -0.349 1.00 . A A . 51 ALA N 1 1
15 36779 1 1 69 ALA O O -12.326 -14.418 0.510 1.00 . A A . 51 ALA O 1 1
15 36780 1 1 70 ASP C C -9.200 -14.346 -1.617 1.00 . A A . 52 ASP C 1 1
15 36781 1 1 70 ASP CA C -10.667 -14.781 -1.631 1.00 . A A . 52 ASP CA 1 1
15 36782 1 1 70 ASP CB C -11.005 -15.372 -3.001 1.00 . A A . 52 ASP CB 1 1
15 36783 1 1 70 ASP CG C -12.506 -15.658 -3.078 1.00 . A A . 52 ASP CG 1 1
15 36784 1 1 70 ASP H H -11.548 -12.850 -2.016 1.00 . A A . 52 ASP H 1 1
15 36785 1 1 70 ASP HA H -10.824 -15.533 -0.869 1.00 . A A . 52 ASP HA 1 1
15 36786 1 1 70 ASP HB2 H -10.732 -14.668 -3.774 1.00 . A A . 52 ASP HB2 1 1
15 36787 1 1 70 ASP HB3 H -10.458 -16.292 -3.141 1.00 . A A . 52 ASP HB3 1 1
15 36788 1 1 70 ASP N N -11.543 -13.591 -1.377 1.00 . A A . 52 ASP N 1 1
15 36789 1 1 70 ASP O O -8.303 -15.151 -1.767 1.00 . A A . 52 ASP O 1 1
15 36790 1 1 70 ASP OD1 O -12.943 -16.602 -2.440 1.00 . A A . 52 ASP OD1 1 1
15 36791 1 1 70 ASP OD2 O -13.193 -14.928 -3.773 1.00 . A A . 52 ASP OD2 1 1
15 36792 1 1 71 GLY C C -6.914 -12.864 -0.057 1.00 . A A . 53 GLY C 1 1
15 36793 1 1 71 GLY CA C -7.539 -12.591 -1.427 1.00 . A A . 53 GLY CA 1 1
15 36794 1 1 71 GLY H H -9.687 -12.442 -1.328 1.00 . A A . 53 GLY H 1 1
15 36795 1 1 71 GLY HA2 H -6.973 -13.105 -2.191 1.00 . A A . 53 GLY HA2 1 1
15 36796 1 1 71 GLY HA3 H -7.522 -11.529 -1.620 1.00 . A A . 53 GLY HA3 1 1
15 36797 1 1 71 GLY N N -8.949 -13.077 -1.444 1.00 . A A . 53 GLY N 1 1
15 36798 1 1 71 GLY O O -5.723 -12.713 0.132 1.00 . A A . 53 GLY O 1 1
15 36799 1 1 72 SER C C -6.438 -12.296 2.781 1.00 . A A . 54 SER C 1 1
15 36800 1 1 72 SER CA C -7.152 -13.543 2.255 1.00 . A A . 54 SER CA 1 1
15 36801 1 1 72 SER CB C -6.158 -14.702 2.172 1.00 . A A . 54 SER CB 1 1
15 36802 1 1 72 SER H H -8.663 -13.379 0.728 1.00 . A A . 54 SER H 1 1
15 36803 1 1 72 SER HA H -7.958 -13.806 2.925 1.00 . A A . 54 SER HA 1 1
15 36804 1 1 72 SER HB2 H -6.068 -15.173 3.136 1.00 . A A . 54 SER HB2 1 1
15 36805 1 1 72 SER HB3 H -6.512 -15.428 1.451 1.00 . A A . 54 SER HB3 1 1
15 36806 1 1 72 SER HG H -4.422 -13.918 2.565 1.00 . A A . 54 SER HG 1 1
15 36807 1 1 72 SER N N -7.705 -13.264 0.900 1.00 . A A . 54 SER N 1 1
15 36808 1 1 72 SER O O -5.670 -12.357 3.720 1.00 . A A . 54 SER O 1 1
15 36809 1 1 72 SER OG O -4.887 -14.203 1.776 1.00 . A A . 54 SER OG 1 1
15 36810 1 1 73 VAL C C -6.946 -9.201 3.652 1.00 . A A . 55 VAL C 1 1
15 36811 1 1 73 VAL CA C -6.033 -9.900 2.642 1.00 . A A . 55 VAL CA 1 1
15 36812 1 1 73 VAL CB C -5.804 -8.981 1.438 1.00 . A A . 55 VAL CB 1 1
15 36813 1 1 73 VAL CG1 C -4.798 -7.888 1.806 1.00 . A A . 55 VAL CG1 1 1
15 36814 1 1 73 VAL CG2 C -5.259 -9.806 0.268 1.00 . A A . 55 VAL CG2 1 1
15 36815 1 1 73 VAL H H -7.315 -11.137 1.428 1.00 . A A . 55 VAL H 1 1
15 36816 1 1 73 VAL HA H -5.084 -10.129 3.110 1.00 . A A . 55 VAL HA 1 1
15 36817 1 1 73 VAL HB H -6.739 -8.523 1.151 1.00 . A A . 55 VAL HB 1 1
15 36818 1 1 73 VAL HG11 H -5.033 -7.496 2.785 1.00 . A A . 55 VAL HG11 1 1
15 36819 1 1 73 VAL HG12 H -4.849 -7.092 1.078 1.00 . A A . 55 VAL HG12 1 1
15 36820 1 1 73 VAL HG13 H -3.802 -8.304 1.814 1.00 . A A . 55 VAL HG13 1 1
15 36821 1 1 73 VAL HG21 H -6.057 -10.396 -0.159 1.00 . A A . 55 VAL HG21 1 1
15 36822 1 1 73 VAL HG22 H -4.477 -10.461 0.622 1.00 . A A . 55 VAL HG22 1 1
15 36823 1 1 73 VAL HG23 H -4.860 -9.143 -0.485 1.00 . A A . 55 VAL HG23 1 1
15 36824 1 1 73 VAL N N -6.690 -11.161 2.183 1.00 . A A . 55 VAL N 1 1
15 36825 1 1 73 VAL O O -8.151 -9.355 3.616 1.00 . A A . 55 VAL O 1 1
15 36826 1 1 74 THR C C -6.679 -6.330 5.832 1.00 . A A . 56 THR C 1 1
15 36827 1 1 74 THR CA C -7.229 -7.739 5.580 1.00 . A A . 56 THR CA 1 1
15 36828 1 1 74 THR CB C -7.204 -8.542 6.889 1.00 . A A . 56 THR CB 1 1
15 36829 1 1 74 THR CG2 C -8.400 -8.159 7.769 1.00 . A A . 56 THR CG2 1 1
15 36830 1 1 74 THR H H -5.410 -8.336 4.577 1.00 . A A . 56 THR H 1 1
15 36831 1 1 74 THR HA H -8.250 -7.661 5.226 1.00 . A A . 56 THR HA 1 1
15 36832 1 1 74 THR HB H -6.288 -8.336 7.423 1.00 . A A . 56 THR HB 1 1
15 36833 1 1 74 THR HG1 H -6.410 -10.315 6.780 1.00 . A A . 56 THR HG1 1 1
15 36834 1 1 74 THR HG21 H -9.268 -8.719 7.456 1.00 . A A . 56 THR HG21 1 1
15 36835 1 1 74 THR HG22 H -8.600 -7.101 7.673 1.00 . A A . 56 THR HG22 1 1
15 36836 1 1 74 THR HG23 H -8.177 -8.390 8.799 1.00 . A A . 56 THR HG23 1 1
15 36837 1 1 74 THR N N -6.386 -8.440 4.560 1.00 . A A . 56 THR N 1 1
15 36838 1 1 74 THR O O -5.516 -6.150 6.135 1.00 . A A . 56 THR O 1 1
15 36839 1 1 74 THR OG1 O -7.268 -9.929 6.586 1.00 . A A . 56 THR OG1 1 1
15 36840 1 1 75 HIS C C -7.323 -3.552 7.412 1.00 . A A . 57 HIS C 1 1
15 36841 1 1 75 HIS CA C -7.059 -3.926 5.951 1.00 . A A . 57 HIS CA 1 1
15 36842 1 1 75 HIS CB C -7.841 -2.980 5.029 1.00 . A A . 57 HIS CB 1 1
15 36843 1 1 75 HIS CD2 C -6.904 -0.810 3.877 1.00 . A A . 57 HIS CD2 1 1
15 36844 1 1 75 HIS CE1 C -5.989 0.104 5.619 1.00 . A A . 57 HIS CE1 1 1
15 36845 1 1 75 HIS CG C -7.129 -1.657 4.935 1.00 . A A . 57 HIS CG 1 1
15 36846 1 1 75 HIS H H -8.447 -5.502 5.472 1.00 . A A . 57 HIS H 1 1
15 36847 1 1 75 HIS HA H -6.002 -3.844 5.743 1.00 . A A . 57 HIS HA 1 1
15 36848 1 1 75 HIS HB2 H -7.915 -3.418 4.045 1.00 . A A . 57 HIS HB2 1 1
15 36849 1 1 75 HIS HB3 H -8.833 -2.825 5.428 1.00 . A A . 57 HIS HB3 1 1
15 36850 1 1 75 HIS HD1 H -6.519 -1.405 6.950 1.00 . A A . 57 HIS HD1 1 1
15 36851 1 1 75 HIS HD2 H -7.234 -0.978 2.862 1.00 . A A . 57 HIS HD2 1 1
15 36852 1 1 75 HIS HE1 H -5.457 0.790 6.260 1.00 . A A . 57 HIS HE1 1 1
15 36853 1 1 75 HIS HE2 H -5.886 1.059 3.775 1.00 . A A . 57 HIS HE2 1 1
15 36854 1 1 75 HIS N N -7.515 -5.330 5.714 1.00 . A A . 57 HIS N 1 1
15 36855 1 1 75 HIS ND1 N -6.536 -1.053 6.036 1.00 . A A . 57 HIS ND1 1 1
15 36856 1 1 75 HIS NE2 N -6.186 0.297 4.313 1.00 . A A . 57 HIS NE2 1 1
15 36857 1 1 75 HIS O O -8.406 -3.749 7.926 1.00 . A A . 57 HIS O 1 1
15 36858 1 1 76 THR C C -7.603 -1.534 9.602 1.00 . A A . 58 THR C 1 1
15 36859 1 1 76 THR CA C -6.543 -2.634 9.512 1.00 . A A . 58 THR CA 1 1
15 36860 1 1 76 THR CB C -5.222 -2.124 10.093 1.00 . A A . 58 THR CB 1 1
15 36861 1 1 76 THR CG2 C -5.453 -1.593 11.509 1.00 . A A . 58 THR CG2 1 1
15 36862 1 1 76 THR H H -5.474 -2.864 7.654 1.00 . A A . 58 THR H 1 1
15 36863 1 1 76 THR HA H -6.872 -3.497 10.071 1.00 . A A . 58 THR HA 1 1
15 36864 1 1 76 THR HB H -4.838 -1.328 9.473 1.00 . A A . 58 THR HB 1 1
15 36865 1 1 76 THR HG1 H -3.765 -3.158 9.324 1.00 . A A . 58 THR HG1 1 1
15 36866 1 1 76 THR HG21 H -4.502 -1.460 12.003 1.00 . A A . 58 THR HG21 1 1
15 36867 1 1 76 THR HG22 H -6.052 -2.300 12.065 1.00 . A A . 58 THR HG22 1 1
15 36868 1 1 76 THR HG23 H -5.968 -0.645 11.459 1.00 . A A . 58 THR HG23 1 1
15 36869 1 1 76 THR N N -6.342 -3.015 8.085 1.00 . A A . 58 THR N 1 1
15 36870 1 1 76 THR O O -8.565 -1.646 10.336 1.00 . A A . 58 THR O 1 1
15 36871 1 1 76 THR OG1 O -4.283 -3.190 10.132 1.00 . A A . 58 THR OG1 1 1
15 36872 1 1 77 GLY C C -7.809 1.916 8.367 1.00 . A A . 59 GLY C 1 1
15 36873 1 1 77 GLY CA C -8.438 0.631 8.908 1.00 . A A . 59 GLY CA 1 1
15 36874 1 1 77 GLY H H -6.655 -0.401 8.276 1.00 . A A . 59 GLY H 1 1
15 36875 1 1 77 GLY HA2 H -9.294 0.365 8.304 1.00 . A A . 59 GLY HA2 1 1
15 36876 1 1 77 GLY HA3 H -8.752 0.790 9.928 1.00 . A A . 59 GLY HA3 1 1
15 36877 1 1 77 GLY N N -7.437 -0.473 8.862 1.00 . A A . 59 GLY N 1 1
15 36878 1 1 77 GLY O O -6.754 2.333 8.803 1.00 . A A . 59 GLY O 1 1
15 36879 1 1 78 ASP C C -8.334 4.995 7.708 1.00 . A A . 60 ASP C 1 1
15 36880 1 1 78 ASP CA C -7.892 3.808 6.849 1.00 . A A . 60 ASP CA 1 1
15 36881 1 1 78 ASP CB C -8.410 3.992 5.421 1.00 . A A . 60 ASP CB 1 1
15 36882 1 1 78 ASP CG C -7.903 5.322 4.861 1.00 . A A . 60 ASP CG 1 1
15 36883 1 1 78 ASP H H -9.299 2.193 7.084 1.00 . A A . 60 ASP H 1 1
15 36884 1 1 78 ASP HA H -6.812 3.755 6.835 1.00 . A A . 60 ASP HA 1 1
15 36885 1 1 78 ASP HB2 H -8.056 3.181 4.802 1.00 . A A . 60 ASP HB2 1 1
15 36886 1 1 78 ASP HB3 H -9.490 3.995 5.428 1.00 . A A . 60 ASP HB3 1 1
15 36887 1 1 78 ASP N N -8.449 2.548 7.420 1.00 . A A . 60 ASP N 1 1
15 36888 1 1 78 ASP O O -9.510 5.266 7.850 1.00 . A A . 60 ASP O 1 1
15 36889 1 1 78 ASP OD1 O -6.727 5.400 4.546 1.00 . A A . 60 ASP OD1 1 1
15 36890 1 1 78 ASP OD2 O -8.699 6.241 4.757 1.00 . A A . 60 ASP OD2 1 1
15 36891 1 1 79 ASN C C -8.132 8.062 8.230 1.00 . A A . 61 ASN C 1 1
15 36892 1 1 79 ASN CA C -7.774 6.875 9.128 1.00 . A A . 61 ASN CA 1 1
15 36893 1 1 79 ASN CB C -6.594 7.253 10.027 1.00 . A A . 61 ASN CB 1 1
15 36894 1 1 79 ASN CG C -6.268 6.085 10.959 1.00 . A A . 61 ASN CG 1 1
15 36895 1 1 79 ASN H H -6.459 5.473 8.154 1.00 . A A . 61 ASN H 1 1
15 36896 1 1 79 ASN HA H -8.625 6.618 9.741 1.00 . A A . 61 ASN HA 1 1
15 36897 1 1 79 ASN HB2 H -5.733 7.477 9.414 1.00 . A A . 61 ASN HB2 1 1
15 36898 1 1 79 ASN HB3 H -6.853 8.119 10.616 1.00 . A A . 61 ASN HB3 1 1
15 36899 1 1 79 ASN HD21 H -5.532 7.249 12.390 1.00 . A A . 61 ASN HD21 1 1
15 36900 1 1 79 ASN HD22 H -5.512 5.586 12.726 1.00 . A A . 61 ASN HD22 1 1
15 36901 1 1 79 ASN N N -7.402 5.707 8.281 1.00 . A A . 61 ASN N 1 1
15 36902 1 1 79 ASN ND2 N -5.725 6.327 12.122 1.00 . A A . 61 ASN ND2 1 1
15 36903 1 1 79 ASN O O -7.747 8.117 7.079 1.00 . A A . 61 ASN O 1 1
15 36904 1 1 79 ASN OD1 O -6.508 4.941 10.627 1.00 . A A . 61 ASN OD1 1 1
15 36905 1 1 80 ARG C C -8.445 11.420 8.383 1.00 . A A . 62 ARG C 1 1
15 36906 1 1 80 ARG CA C -9.270 10.205 7.941 1.00 . A A . 62 ARG CA 1 1
15 36907 1 1 80 ARG CB C -10.766 10.482 8.168 1.00 . A A . 62 ARG CB 1 1
15 36908 1 1 80 ARG CD C -12.690 11.885 7.397 1.00 . A A . 62 ARG CD 1 1
15 36909 1 1 80 ARG CG C -11.333 11.299 7.000 1.00 . A A . 62 ARG CG 1 1
15 36910 1 1 80 ARG CZ C -14.628 11.112 8.628 1.00 . A A . 62 ARG CZ 1 1
15 36911 1 1 80 ARG H H -9.168 8.936 9.683 1.00 . A A . 62 ARG H 1 1
15 36912 1 1 80 ARG HA H -9.094 10.015 6.890 1.00 . A A . 62 ARG HA 1 1
15 36913 1 1 80 ARG HB2 H -11.295 9.543 8.236 1.00 . A A . 62 ARG HB2 1 1
15 36914 1 1 80 ARG HB3 H -10.898 11.033 9.088 1.00 . A A . 62 ARG HB3 1 1
15 36915 1 1 80 ARG HD2 H -12.547 12.652 8.143 1.00 . A A . 62 ARG HD2 1 1
15 36916 1 1 80 ARG HD3 H -13.165 12.313 6.527 1.00 . A A . 62 ARG HD3 1 1
15 36917 1 1 80 ARG HE H -13.317 9.865 7.809 1.00 . A A . 62 ARG HE 1 1
15 36918 1 1 80 ARG HG2 H -10.652 12.101 6.756 1.00 . A A . 62 ARG HG2 1 1
15 36919 1 1 80 ARG HG3 H -11.458 10.658 6.141 1.00 . A A . 62 ARG HG3 1 1
15 36920 1 1 80 ARG HH11 H -14.361 13.088 8.451 1.00 . A A . 62 ARG HH11 1 1
15 36921 1 1 80 ARG HH12 H -15.765 12.598 9.339 1.00 . A A . 62 ARG HH12 1 1
15 36922 1 1 80 ARG HH21 H -15.144 9.207 8.966 1.00 . A A . 62 ARG HH21 1 1
15 36923 1 1 80 ARG HH22 H -16.208 10.401 9.631 1.00 . A A . 62 ARG HH22 1 1
15 36924 1 1 80 ARG N N -8.871 9.010 8.752 1.00 . A A . 62 ARG N 1 1
15 36925 1 1 80 ARG NE N -13.554 10.805 7.952 1.00 . A A . 62 ARG NE 1 1
15 36926 1 1 80 ARG NH1 N -14.942 12.364 8.821 1.00 . A A . 62 ARG NH1 1 1
15 36927 1 1 80 ARG NH2 N -15.386 10.166 9.113 1.00 . A A . 62 ARG NH2 1 1
15 36928 1 1 80 ARG O O -8.699 12.536 7.976 1.00 . A A . 62 ARG O 1 1
15 36929 1 1 81 THR C C -5.250 11.841 10.119 1.00 . A A . 63 THR C 1 1
15 36930 1 1 81 THR CA C -6.621 12.359 9.680 1.00 . A A . 63 THR CA 1 1
15 36931 1 1 81 THR CB C -7.304 13.045 10.868 1.00 . A A . 63 THR CB 1 1
15 36932 1 1 81 THR CG2 C -8.575 13.760 10.401 1.00 . A A . 63 THR CG2 1 1
15 36933 1 1 81 THR H H -7.266 10.308 9.532 1.00 . A A . 63 THR H 1 1
15 36934 1 1 81 THR HA H -6.495 13.069 8.875 1.00 . A A . 63 THR HA 1 1
15 36935 1 1 81 THR HB H -6.629 13.767 11.301 1.00 . A A . 63 THR HB 1 1
15 36936 1 1 81 THR HG1 H -8.459 11.646 11.570 1.00 . A A . 63 THR HG1 1 1
15 36937 1 1 81 THR HG21 H -8.902 14.446 11.169 1.00 . A A . 63 THR HG21 1 1
15 36938 1 1 81 THR HG22 H -9.351 13.033 10.216 1.00 . A A . 63 THR HG22 1 1
15 36939 1 1 81 THR HG23 H -8.370 14.309 9.494 1.00 . A A . 63 THR HG23 1 1
15 36940 1 1 81 THR N N -7.458 11.214 9.214 1.00 . A A . 63 THR N 1 1
15 36941 1 1 81 THR O O -4.243 12.496 9.936 1.00 . A A . 63 THR O 1 1
15 36942 1 1 81 THR OG1 O -7.641 12.069 11.843 1.00 . A A . 63 THR OG1 1 1
15 36943 1 1 82 GLY C C -3.857 10.115 12.692 1.00 . A A . 64 GLY C 1 1
15 36944 1 1 82 GLY CA C -3.907 10.087 11.165 1.00 . A A . 64 GLY CA 1 1
15 36945 1 1 82 GLY H H -6.037 10.164 10.836 1.00 . A A . 64 GLY H 1 1
15 36946 1 1 82 GLY HA2 H -3.830 9.065 10.822 1.00 . A A . 64 GLY HA2 1 1
15 36947 1 1 82 GLY HA3 H -3.079 10.659 10.773 1.00 . A A . 64 GLY HA3 1 1
15 36948 1 1 82 GLY N N -5.207 10.668 10.701 1.00 . A A . 64 GLY N 1 1
15 36949 1 1 82 GLY O O -2.851 9.799 13.296 1.00 . A A . 64 GLY O 1 1
15 36950 1 1 83 GLU C C -4.618 9.147 15.361 1.00 . A A . 65 GLU C 1 1
15 36951 1 1 83 GLU CA C -4.947 10.535 14.812 1.00 . A A . 65 GLU CA 1 1
15 36952 1 1 83 GLU CB C -6.333 10.971 15.300 1.00 . A A . 65 GLU CB 1 1
15 36953 1 1 83 GLU CD C -5.678 13.168 16.302 1.00 . A A . 65 GLU CD 1 1
15 36954 1 1 83 GLU CG C -6.467 12.492 15.178 1.00 . A A . 65 GLU CG 1 1
15 36955 1 1 83 GLU H H -5.738 10.741 12.819 1.00 . A A . 65 GLU H 1 1
15 36956 1 1 83 GLU HA H -4.203 11.240 15.155 1.00 . A A . 65 GLU HA 1 1
15 36957 1 1 83 GLU HB2 H -7.092 10.494 14.697 1.00 . A A . 65 GLU HB2 1 1
15 36958 1 1 83 GLU HB3 H -6.463 10.683 16.334 1.00 . A A . 65 GLU HB3 1 1
15 36959 1 1 83 GLU HG2 H -6.077 12.811 14.222 1.00 . A A . 65 GLU HG2 1 1
15 36960 1 1 83 GLU HG3 H -7.506 12.768 15.254 1.00 . A A . 65 GLU HG3 1 1
15 36961 1 1 83 GLU N N -4.936 10.490 13.324 1.00 . A A . 65 GLU N 1 1
15 36962 1 1 83 GLU O O -5.320 8.186 15.116 1.00 . A A . 65 GLU O 1 1
15 36963 1 1 83 GLU OE1 O -6.185 13.211 17.411 1.00 . A A . 65 GLU OE1 1 1
15 36964 1 1 83 GLU OE2 O -4.582 13.632 16.034 1.00 . A A . 65 GLU OE2 1 1
15 36965 1 1 84 GLY C C -1.632 7.615 16.726 1.00 . A A . 66 GLY C 1 1
15 36966 1 1 84 GLY CA C -3.158 7.714 16.677 1.00 . A A . 66 GLY CA 1 1
15 36967 1 1 84 GLY H H -3.002 9.830 16.284 1.00 . A A . 66 GLY H 1 1
15 36968 1 1 84 GLY HA2 H -3.558 7.624 17.676 1.00 . A A . 66 GLY HA2 1 1
15 36969 1 1 84 GLY HA3 H -3.545 6.916 16.059 1.00 . A A . 66 GLY HA3 1 1
15 36970 1 1 84 GLY N N -3.550 9.037 16.103 1.00 . A A . 66 GLY N 1 1
15 36971 1 1 84 GLY O O -0.976 7.491 15.711 1.00 . A A . 66 GLY O 1 1
15 36972 1 1 85 ASP C C 0.851 6.114 17.948 1.00 . A A . 67 ASP C 1 1
15 36973 1 1 85 ASP CA C 0.422 7.581 18.011 1.00 . A A . 67 ASP CA 1 1
15 36974 1 1 85 ASP CB C 0.869 8.186 19.344 1.00 . A A . 67 ASP CB 1 1
15 36975 1 1 85 ASP CG C 2.395 8.275 19.378 1.00 . A A . 67 ASP CG 1 1
15 36976 1 1 85 ASP H H -1.609 7.772 18.705 1.00 . A A . 67 ASP H 1 1
15 36977 1 1 85 ASP HA H 0.880 8.126 17.198 1.00 . A A . 67 ASP HA 1 1
15 36978 1 1 85 ASP HB2 H 0.447 9.175 19.450 1.00 . A A . 67 ASP HB2 1 1
15 36979 1 1 85 ASP HB3 H 0.528 7.560 20.155 1.00 . A A . 67 ASP HB3 1 1
15 36980 1 1 85 ASP N N -1.062 7.671 17.898 1.00 . A A . 67 ASP N 1 1
15 36981 1 1 85 ASP O O 1.597 5.640 18.783 1.00 . A A . 67 ASP O 1 1
15 36982 1 1 85 ASP OD1 O 2.933 9.152 18.722 1.00 . A A . 67 ASP OD1 1 1
15 36983 1 1 85 ASP OD2 O 3.001 7.463 20.058 1.00 . A A . 67 ASP OD2 1 1
15 36984 1 1 86 GLY C C 0.171 3.356 15.584 1.00 . A A . 68 GLY C 1 1
15 36985 1 1 86 GLY CA C 0.774 3.955 16.855 1.00 . A A . 68 GLY CA 1 1
15 36986 1 1 86 GLY H H -0.211 5.790 16.302 1.00 . A A . 68 GLY H 1 1
15 36987 1 1 86 GLY HA2 H 1.852 3.876 16.814 1.00 . A A . 68 GLY HA2 1 1
15 36988 1 1 86 GLY HA3 H 0.405 3.415 17.713 1.00 . A A . 68 GLY HA3 1 1
15 36989 1 1 86 GLY N N 0.389 5.390 16.966 1.00 . A A . 68 GLY N 1 1
15 36990 1 1 86 GLY O O -0.932 2.846 15.588 1.00 . A A . 68 GLY O 1 1
15 36991 1 1 87 ASP C C -1.040 3.381 12.954 1.00 . A A . 69 ASP C 1 1
15 36992 1 1 87 ASP CA C 0.366 2.839 13.223 1.00 . A A . 69 ASP CA 1 1
15 36993 1 1 87 ASP CB C 0.312 1.314 13.333 1.00 . A A . 69 ASP CB 1 1
15 36994 1 1 87 ASP CG C 1.713 0.772 13.623 1.00 . A A . 69 ASP CG 1 1
15 36995 1 1 87 ASP H H 1.779 3.821 14.520 1.00 . A A . 69 ASP H 1 1
15 36996 1 1 87 ASP HA H 1.020 3.117 12.410 1.00 . A A . 69 ASP HA 1 1
15 36997 1 1 87 ASP HB2 H -0.357 1.034 14.134 1.00 . A A . 69 ASP HB2 1 1
15 36998 1 1 87 ASP HB3 H -0.047 0.898 12.403 1.00 . A A . 69 ASP HB3 1 1
15 36999 1 1 87 ASP N N 0.890 3.409 14.497 1.00 . A A . 69 ASP N 1 1
15 37000 1 1 87 ASP O O -2.017 2.892 13.487 1.00 . A A . 69 ASP O 1 1
15 37001 1 1 87 ASP OD1 O 2.663 1.514 13.438 1.00 . A A . 69 ASP OD1 1 1
15 37002 1 1 87 ASP OD2 O 1.811 -0.376 14.026 1.00 . A A . 69 ASP OD2 1 1
15 37003 1 1 88 ASP C C -3.226 4.028 10.843 1.00 . A A . 70 ASP C 1 1
15 37004 1 1 88 ASP CA C -2.496 4.951 11.820 1.00 . A A . 70 ASP CA 1 1
15 37005 1 1 88 ASP CB C -2.334 6.336 11.190 1.00 . A A . 70 ASP CB 1 1
15 37006 1 1 88 ASP CG C -1.765 7.306 12.227 1.00 . A A . 70 ASP CG 1 1
15 37007 1 1 88 ASP H H -0.353 4.762 11.703 1.00 . A A . 70 ASP H 1 1
15 37008 1 1 88 ASP HA H -3.067 5.035 12.733 1.00 . A A . 70 ASP HA 1 1
15 37009 1 1 88 ASP HB2 H -1.659 6.271 10.349 1.00 . A A . 70 ASP HB2 1 1
15 37010 1 1 88 ASP HB3 H -3.295 6.694 10.854 1.00 . A A . 70 ASP HB3 1 1
15 37011 1 1 88 ASP N N -1.152 4.384 12.126 1.00 . A A . 70 ASP N 1 1
15 37012 1 1 88 ASP O O -4.425 3.848 10.922 1.00 . A A . 70 ASP O 1 1
15 37013 1 1 88 ASP OD1 O -1.643 6.911 13.375 1.00 . A A . 70 ASP OD1 1 1
15 37014 1 1 88 ASP OD2 O -1.461 8.428 11.856 1.00 . A A . 70 ASP OD2 1 1
15 37015 1 1 89 GLU C C -2.213 1.340 8.661 1.00 . A A . 71 GLU C 1 1
15 37016 1 1 89 GLU CA C -3.152 2.517 8.933 1.00 . A A . 71 GLU CA 1 1
15 37017 1 1 89 GLU CB C -3.412 3.271 7.628 1.00 . A A . 71 GLU CB 1 1
15 37018 1 1 89 GLU CD C -4.639 5.186 6.592 1.00 . A A . 71 GLU CD 1 1
15 37019 1 1 89 GLU CG C -4.263 4.511 7.913 1.00 . A A . 71 GLU CG 1 1
15 37020 1 1 89 GLU H H -1.543 3.597 9.880 1.00 . A A . 71 GLU H 1 1
15 37021 1 1 89 GLU HA H -4.088 2.144 9.328 1.00 . A A . 71 GLU HA 1 1
15 37022 1 1 89 GLU HB2 H -2.471 3.572 7.192 1.00 . A A . 71 GLU HB2 1 1
15 37023 1 1 89 GLU HB3 H -3.938 2.628 6.939 1.00 . A A . 71 GLU HB3 1 1
15 37024 1 1 89 GLU HG2 H -5.160 4.218 8.438 1.00 . A A . 71 GLU HG2 1 1
15 37025 1 1 89 GLU HG3 H -3.699 5.202 8.520 1.00 . A A . 71 GLU HG3 1 1
15 37026 1 1 89 GLU N N -2.509 3.437 9.922 1.00 . A A . 71 GLU N 1 1
15 37027 1 1 89 GLU O O -1.018 1.429 8.863 1.00 . A A . 71 GLU O 1 1
15 37028 1 1 89 GLU OE1 O -4.044 4.845 5.584 1.00 . A A . 71 GLU OE1 1 1
15 37029 1 1 89 GLU OE2 O -5.517 6.034 6.612 1.00 . A A . 71 GLU OE2 1 1
15 37030 1 1 90 SER C C -2.635 -1.963 7.084 1.00 . A A . 72 SER C 1 1
15 37031 1 1 90 SER CA C -1.869 -0.941 7.930 1.00 . A A . 72 SER CA 1 1
15 37032 1 1 90 SER CB C -1.444 -1.579 9.256 1.00 . A A . 72 SER CB 1 1
15 37033 1 1 90 SER H H -3.707 0.180 8.053 1.00 . A A . 72 SER H 1 1
15 37034 1 1 90 SER HA H -0.992 -0.617 7.391 1.00 . A A . 72 SER HA 1 1
15 37035 1 1 90 SER HB2 H -1.120 -2.593 9.087 1.00 . A A . 72 SER HB2 1 1
15 37036 1 1 90 SER HB3 H -0.627 -1.010 9.680 1.00 . A A . 72 SER HB3 1 1
15 37037 1 1 90 SER HG H -2.241 -1.903 11.001 1.00 . A A . 72 SER HG 1 1
15 37038 1 1 90 SER N N -2.741 0.236 8.208 1.00 . A A . 72 SER N 1 1
15 37039 1 1 90 SER O O -3.812 -1.812 6.822 1.00 . A A . 72 SER O 1 1
15 37040 1 1 90 SER OG O -2.549 -1.583 10.150 1.00 . A A . 72 SER OG 1 1
15 37041 1 1 91 LEU C C -2.015 -5.410 6.121 1.00 . A A . 73 LEU C 1 1
15 37042 1 1 91 LEU CA C -2.646 -4.043 5.818 1.00 . A A . 73 LEU CA 1 1
15 37043 1 1 91 LEU CB C -2.465 -3.684 4.321 1.00 . A A . 73 LEU CB 1 1
15 37044 1 1 91 LEU CD1 C -3.449 -2.259 2.496 1.00 . A A . 73 LEU CD1 1 1
15 37045 1 1 91 LEU CD2 C -4.737 -4.213 3.381 1.00 . A A . 73 LEU CD2 1 1
15 37046 1 1 91 LEU CG C -3.765 -3.083 3.749 1.00 . A A . 73 LEU CG 1 1
15 37047 1 1 91 LEU H H -1.019 -3.100 6.876 1.00 . A A . 73 LEU H 1 1
15 37048 1 1 91 LEU HA H -3.697 -4.081 6.068 1.00 . A A . 73 LEU HA 1 1
15 37049 1 1 91 LEU HB2 H -1.668 -2.960 4.230 1.00 . A A . 73 LEU HB2 1 1
15 37050 1 1 91 LEU HB3 H -2.203 -4.569 3.754 1.00 . A A . 73 LEU HB3 1 1
15 37051 1 1 91 LEU HD11 H -2.789 -2.821 1.852 1.00 . A A . 73 LEU HD11 1 1
15 37052 1 1 91 LEU HD12 H -2.971 -1.335 2.784 1.00 . A A . 73 LEU HD12 1 1
15 37053 1 1 91 LEU HD13 H -4.366 -2.041 1.969 1.00 . A A . 73 LEU HD13 1 1
15 37054 1 1 91 LEU HD21 H -4.724 -4.968 4.154 1.00 . A A . 73 LEU HD21 1 1
15 37055 1 1 91 LEU HD22 H -4.439 -4.658 2.442 1.00 . A A . 73 LEU HD22 1 1
15 37056 1 1 91 LEU HD23 H -5.735 -3.812 3.288 1.00 . A A . 73 LEU HD23 1 1
15 37057 1 1 91 LEU HG H -4.220 -2.442 4.490 1.00 . A A . 73 LEU HG 1 1
15 37058 1 1 91 LEU N N -1.969 -3.003 6.653 1.00 . A A . 73 LEU N 1 1
15 37059 1 1 91 LEU O O -0.829 -5.607 5.954 1.00 . A A . 73 LEU O 1 1
15 37060 1 1 92 LYS C C -2.496 -8.636 5.681 1.00 . A A . 74 LYS C 1 1
15 37061 1 1 92 LYS CA C -2.266 -7.712 6.878 1.00 . A A . 74 LYS CA 1 1
15 37062 1 1 92 LYS CB C -2.992 -8.274 8.103 1.00 . A A . 74 LYS CB 1 1
15 37063 1 1 92 LYS CD C -2.899 -9.984 9.922 1.00 . A A . 74 LYS CD 1 1
15 37064 1 1 92 LYS CE C -1.981 -10.986 10.625 1.00 . A A . 74 LYS CE 1 1
15 37065 1 1 92 LYS CG C -2.225 -9.482 8.644 1.00 . A A . 74 LYS CG 1 1
15 37066 1 1 92 LYS H H -3.761 -6.169 6.688 1.00 . A A . 74 LYS H 1 1
15 37067 1 1 92 LYS HA H -1.207 -7.649 7.086 1.00 . A A . 74 LYS HA 1 1
15 37068 1 1 92 LYS HB2 H -3.051 -7.512 8.867 1.00 . A A . 74 LYS HB2 1 1
15 37069 1 1 92 LYS HB3 H -3.989 -8.579 7.823 1.00 . A A . 74 LYS HB3 1 1
15 37070 1 1 92 LYS HD2 H -3.093 -9.149 10.579 1.00 . A A . 74 LYS HD2 1 1
15 37071 1 1 92 LYS HD3 H -3.831 -10.468 9.671 1.00 . A A . 74 LYS HD3 1 1
15 37072 1 1 92 LYS HE2 H -1.060 -10.495 10.905 1.00 . A A . 74 LYS HE2 1 1
15 37073 1 1 92 LYS HE3 H -2.471 -11.364 11.510 1.00 . A A . 74 LYS HE3 1 1
15 37074 1 1 92 LYS HG2 H -2.224 -10.268 7.903 1.00 . A A . 74 LYS HG2 1 1
15 37075 1 1 92 LYS HG3 H -1.209 -9.193 8.866 1.00 . A A . 74 LYS HG3 1 1
15 37076 1 1 92 LYS HZ1 H -2.479 -12.781 9.695 1.00 . A A . 74 LYS HZ1 1 1
15 37077 1 1 92 LYS HZ2 H -0.822 -12.608 10.025 1.00 . A A . 74 LYS HZ2 1 1
15 37078 1 1 92 LYS HZ3 H -1.530 -11.749 8.741 1.00 . A A . 74 LYS HZ3 1 1
15 37079 1 1 92 LYS N N -2.806 -6.353 6.564 1.00 . A A . 74 LYS N 1 1
15 37080 1 1 92 LYS NZ N -1.680 -12.116 9.702 1.00 . A A . 74 LYS NZ 1 1
15 37081 1 1 92 LYS O O -3.561 -8.651 5.096 1.00 . A A . 74 LYS O 1 1
15 37082 1 1 93 ILE C C -1.104 -11.719 4.521 1.00 . A A . 75 ILE C 1 1
15 37083 1 1 93 ILE CA C -1.643 -10.336 4.144 1.00 . A A . 75 ILE CA 1 1
15 37084 1 1 93 ILE CB C -0.844 -9.794 2.941 1.00 . A A . 75 ILE CB 1 1
15 37085 1 1 93 ILE CD1 C 0.088 -7.534 3.611 1.00 . A A . 75 ILE CD1 1 1
15 37086 1 1 93 ILE CG1 C -1.018 -8.257 2.828 1.00 . A A . 75 ILE CG1 1 1
15 37087 1 1 93 ILE CG2 C -1.346 -10.471 1.657 1.00 . A A . 75 ILE CG2 1 1
15 37088 1 1 93 ILE H H -0.654 -9.368 5.798 1.00 . A A . 75 ILE H 1 1
15 37089 1 1 93 ILE HA H -2.686 -10.428 3.870 1.00 . A A . 75 ILE HA 1 1
15 37090 1 1 93 ILE HB H 0.203 -10.032 3.072 1.00 . A A . 75 ILE HB 1 1
15 37091 1 1 93 ILE HD11 H -0.249 -6.542 3.873 1.00 . A A . 75 ILE HD11 1 1
15 37092 1 1 93 ILE HD12 H 0.973 -7.462 2.997 1.00 . A A . 75 ILE HD12 1 1
15 37093 1 1 93 ILE HD13 H 0.320 -8.084 4.511 1.00 . A A . 75 ILE HD13 1 1
15 37094 1 1 93 ILE HG12 H -0.961 -7.961 1.790 1.00 . A A . 75 ILE HG12 1 1
15 37095 1 1 93 ILE HG13 H -1.980 -7.967 3.224 1.00 . A A . 75 ILE HG13 1 1
15 37096 1 1 93 ILE HG21 H -1.471 -11.529 1.832 1.00 . A A . 75 ILE HG21 1 1
15 37097 1 1 93 ILE HG22 H -0.626 -10.320 0.867 1.00 . A A . 75 ILE HG22 1 1
15 37098 1 1 93 ILE HG23 H -2.292 -10.039 1.369 1.00 . A A . 75 ILE HG23 1 1
15 37099 1 1 93 ILE N N -1.501 -9.405 5.310 1.00 . A A . 75 ILE N 1 1
15 37100 1 1 93 ILE O O 0.089 -11.920 4.638 1.00 . A A . 75 ILE O 1 1
15 37101 1 1 94 LYS C C -1.225 -14.821 3.760 1.00 . A A . 76 LYS C 1 1
15 37102 1 1 94 LYS CA C -1.514 -14.053 5.050 1.00 . A A . 76 LYS CA 1 1
15 37103 1 1 94 LYS CB C -2.612 -14.771 5.837 1.00 . A A . 76 LYS CB 1 1
15 37104 1 1 94 LYS CD C -3.996 -14.706 7.947 1.00 . A A . 76 LYS CD 1 1
15 37105 1 1 94 LYS CE C -5.420 -14.419 7.455 1.00 . A A . 76 LYS CE 1 1
15 37106 1 1 94 LYS CG C -2.970 -13.948 7.082 1.00 . A A . 76 LYS CG 1 1
15 37107 1 1 94 LYS H H -2.928 -12.493 4.586 1.00 . A A . 76 LYS H 1 1
15 37108 1 1 94 LYS HA H -0.615 -13.998 5.649 1.00 . A A . 76 LYS HA 1 1
15 37109 1 1 94 LYS HB2 H -3.484 -14.885 5.211 1.00 . A A . 76 LYS HB2 1 1
15 37110 1 1 94 LYS HB3 H -2.257 -15.745 6.141 1.00 . A A . 76 LYS HB3 1 1
15 37111 1 1 94 LYS HD2 H -3.805 -15.768 7.894 1.00 . A A . 76 LYS HD2 1 1
15 37112 1 1 94 LYS HD3 H -3.905 -14.380 8.973 1.00 . A A . 76 LYS HD3 1 1
15 37113 1 1 94 LYS HE2 H -5.440 -14.431 6.376 1.00 . A A . 76 LYS HE2 1 1
15 37114 1 1 94 LYS HE3 H -6.091 -15.175 7.835 1.00 . A A . 76 LYS HE3 1 1
15 37115 1 1 94 LYS HG2 H -2.073 -13.775 7.660 1.00 . A A . 76 LYS HG2 1 1
15 37116 1 1 94 LYS HG3 H -3.384 -12.999 6.776 1.00 . A A . 76 LYS HG3 1 1
15 37117 1 1 94 LYS HZ1 H -6.885 -13.076 8.074 1.00 . A A . 76 LYS HZ1 1 1
15 37118 1 1 94 LYS HZ2 H -5.588 -12.354 7.248 1.00 . A A . 76 LYS HZ2 1 1
15 37119 1 1 94 LYS HZ3 H -5.391 -12.876 8.853 1.00 . A A . 76 LYS HZ3 1 1
15 37120 1 1 94 LYS N N -1.972 -12.676 4.697 1.00 . A A . 76 LYS N 1 1
15 37121 1 1 94 LYS NZ N -5.854 -13.080 7.944 1.00 . A A . 76 LYS NZ 1 1
15 37122 1 1 94 LYS O O -2.043 -15.582 3.283 1.00 . A A . 76 LYS O 1 1
15 37123 1 1 95 LEU C C -0.016 -16.817 2.081 1.00 . A A . 77 LEU C 1 1
15 37124 1 1 95 LEU CA C 0.257 -15.317 1.912 1.00 . A A . 77 LEU CA 1 1
15 37125 1 1 95 LEU CB C 1.741 -15.083 1.529 1.00 . A A . 77 LEU CB 1 1
15 37126 1 1 95 LEU CD1 C 3.765 -13.644 1.780 1.00 . A A . 77 LEU CD1 1 1
15 37127 1 1 95 LEU CD2 C 1.495 -12.583 1.761 1.00 . A A . 77 LEU CD2 1 1
15 37128 1 1 95 LEU CG C 2.302 -13.818 2.201 1.00 . A A . 77 LEU CG 1 1
15 37129 1 1 95 LEU H H 0.562 -13.989 3.573 1.00 . A A . 77 LEU H 1 1
15 37130 1 1 95 LEU HA H -0.379 -14.933 1.127 1.00 . A A . 77 LEU HA 1 1
15 37131 1 1 95 LEU HB2 H 2.339 -15.931 1.833 1.00 . A A . 77 LEU HB2 1 1
15 37132 1 1 95 LEU HB3 H 1.814 -14.965 0.458 1.00 . A A . 77 LEU HB3 1 1
15 37133 1 1 95 LEU HD11 H 3.856 -13.807 0.717 1.00 . A A . 77 LEU HD11 1 1
15 37134 1 1 95 LEU HD12 H 4.378 -14.360 2.307 1.00 . A A . 77 LEU HD12 1 1
15 37135 1 1 95 LEU HD13 H 4.092 -12.644 2.020 1.00 . A A . 77 LEU HD13 1 1
15 37136 1 1 95 LEU HD21 H 1.233 -12.673 0.717 1.00 . A A . 77 LEU HD21 1 1
15 37137 1 1 95 LEU HD22 H 2.088 -11.691 1.905 1.00 . A A . 77 LEU HD22 1 1
15 37138 1 1 95 LEU HD23 H 0.595 -12.508 2.351 1.00 . A A . 77 LEU HD23 1 1
15 37139 1 1 95 LEU HG H 2.258 -13.925 3.273 1.00 . A A . 77 LEU HG 1 1
15 37140 1 1 95 LEU N N -0.074 -14.614 3.181 1.00 . A A . 77 LEU N 1 1
15 37141 1 1 95 LEU O O -0.332 -17.511 1.135 1.00 . A A . 77 LEU O 1 1
15 37142 1 1 96 ASP C C -1.625 -19.080 3.263 1.00 . A A . 78 ASP C 1 1
15 37143 1 1 96 ASP CA C -0.148 -18.769 3.511 1.00 . A A . 78 ASP CA 1 1
15 37144 1 1 96 ASP CB C 0.214 -19.125 4.954 1.00 . A A . 78 ASP CB 1 1
15 37145 1 1 96 ASP CG C -0.639 -18.293 5.914 1.00 . A A . 78 ASP CG 1 1
15 37146 1 1 96 ASP H H 0.360 -16.741 4.028 1.00 . A A . 78 ASP H 1 1
15 37147 1 1 96 ASP HA H 0.460 -19.352 2.834 1.00 . A A . 78 ASP HA 1 1
15 37148 1 1 96 ASP HB2 H 0.027 -20.176 5.123 1.00 . A A . 78 ASP HB2 1 1
15 37149 1 1 96 ASP HB3 H 1.258 -18.912 5.127 1.00 . A A . 78 ASP HB3 1 1
15 37150 1 1 96 ASP N N 0.104 -17.319 3.279 1.00 . A A . 78 ASP N 1 1
15 37151 1 1 96 ASP O O -2.077 -20.188 3.477 1.00 . A A . 78 ASP O 1 1
15 37152 1 1 96 ASP OD1 O -1.834 -18.532 5.973 1.00 . A A . 78 ASP OD1 1 1
15 37153 1 1 96 ASP OD2 O -0.083 -17.431 6.575 1.00 . A A . 78 ASP OD2 1 1
15 37154 1 1 97 ALA C C -4.180 -17.820 1.145 1.00 . A A . 79 ALA C 1 1
15 37155 1 1 97 ALA CA C -3.840 -18.326 2.549 1.00 . A A . 79 ALA CA 1 1
15 37156 1 1 97 ALA CB C -4.664 -17.552 3.580 1.00 . A A . 79 ALA CB 1 1
15 37157 1 1 97 ALA H H -1.988 -17.224 2.654 1.00 . A A . 79 ALA H 1 1
15 37158 1 1 97 ALA HA H -4.080 -19.379 2.615 1.00 . A A . 79 ALA HA 1 1
15 37159 1 1 97 ALA HB1 H -5.690 -17.488 3.248 1.00 . A A . 79 ALA HB1 1 1
15 37160 1 1 97 ALA HB2 H -4.258 -16.557 3.691 1.00 . A A . 79 ALA HB2 1 1
15 37161 1 1 97 ALA HB3 H -4.625 -18.065 4.530 1.00 . A A . 79 ALA HB3 1 1
15 37162 1 1 97 ALA N N -2.381 -18.107 2.816 1.00 . A A . 79 ALA N 1 1
15 37163 1 1 97 ALA O O -5.293 -17.959 0.678 1.00 . A A . 79 ALA O 1 1
15 37164 1 1 98 VAL C C -3.579 -17.925 -1.876 1.00 . A A . 80 VAL C 1 1
15 37165 1 1 98 VAL CA C -3.500 -16.726 -0.906 1.00 . A A . 80 VAL CA 1 1
15 37166 1 1 98 VAL CB C -2.352 -15.794 -1.319 1.00 . A A . 80 VAL CB 1 1
15 37167 1 1 98 VAL CG1 C -2.432 -15.484 -2.816 1.00 . A A . 80 VAL CG1 1 1
15 37168 1 1 98 VAL CG2 C -2.458 -14.487 -0.531 1.00 . A A . 80 VAL CG2 1 1
15 37169 1 1 98 VAL H H -2.338 -17.137 0.861 1.00 . A A . 80 VAL H 1 1
15 37170 1 1 98 VAL HA H -4.424 -16.176 -0.899 1.00 . A A . 80 VAL HA 1 1
15 37171 1 1 98 VAL HB H -1.407 -16.270 -1.102 1.00 . A A . 80 VAL HB 1 1
15 37172 1 1 98 VAL HG11 H -1.761 -14.671 -3.051 1.00 . A A . 80 VAL HG11 1 1
15 37173 1 1 98 VAL HG12 H -3.441 -15.200 -3.072 1.00 . A A . 80 VAL HG12 1 1
15 37174 1 1 98 VAL HG13 H -2.149 -16.358 -3.383 1.00 . A A . 80 VAL HG13 1 1
15 37175 1 1 98 VAL HG21 H -2.626 -14.708 0.512 1.00 . A A . 80 VAL HG21 1 1
15 37176 1 1 98 VAL HG22 H -3.282 -13.903 -0.912 1.00 . A A . 80 VAL HG22 1 1
15 37177 1 1 98 VAL HG23 H -1.541 -13.926 -0.638 1.00 . A A . 80 VAL HG23 1 1
15 37178 1 1 98 VAL N N -3.230 -17.237 0.467 1.00 . A A . 80 VAL N 1 1
15 37179 1 1 98 VAL O O -2.666 -18.724 -1.930 1.00 . A A . 80 VAL O 1 1
15 37180 1 1 99 PRO C C -3.943 -19.011 -4.858 1.00 . A A . 81 PRO C 1 1
15 37181 1 1 99 PRO CA C -4.788 -19.209 -3.592 1.00 . A A . 81 PRO CA 1 1
15 37182 1 1 99 PRO CB C -6.285 -19.214 -3.925 1.00 . A A . 81 PRO CB 1 1
15 37183 1 1 99 PRO CD C -5.835 -17.185 -2.683 1.00 . A A . 81 PRO CD 1 1
15 37184 1 1 99 PRO CG C -6.704 -17.786 -3.795 1.00 . A A . 81 PRO CG 1 1
15 37185 1 1 99 PRO HA H -4.522 -20.135 -3.109 1.00 . A A . 81 PRO HA 1 1
15 37186 1 1 99 PRO HB2 H -6.452 -19.574 -4.934 1.00 . A A . 81 PRO HB2 1 1
15 37187 1 1 99 PRO HB3 H -6.825 -19.824 -3.216 1.00 . A A . 81 PRO HB3 1 1
15 37188 1 1 99 PRO HD2 H -5.550 -16.172 -2.934 1.00 . A A . 81 PRO HD2 1 1
15 37189 1 1 99 PRO HD3 H -6.354 -17.211 -1.736 1.00 . A A . 81 PRO HD3 1 1
15 37190 1 1 99 PRO HG2 H -6.534 -17.264 -4.730 1.00 . A A . 81 PRO HG2 1 1
15 37191 1 1 99 PRO HG3 H -7.747 -17.722 -3.520 1.00 . A A . 81 PRO HG3 1 1
15 37192 1 1 99 PRO N N -4.649 -18.069 -2.637 1.00 . A A . 81 PRO N 1 1
15 37193 1 1 99 PRO O O -3.126 -18.115 -4.937 1.00 . A A . 81 PRO O 1 1
15 37194 1 1 100 GLY C C -3.999 -18.683 -8.022 1.00 . A A . 82 GLY C 1 1
15 37195 1 1 100 GLY CA C -3.342 -19.714 -7.103 1.00 . A A . 82 GLY CA 1 1
15 37196 1 1 100 GLY H H -4.795 -20.562 -5.757 1.00 . A A . 82 GLY H 1 1
15 37197 1 1 100 GLY HA2 H -2.335 -19.396 -6.865 1.00 . A A . 82 GLY HA2 1 1
15 37198 1 1 100 GLY HA3 H -3.307 -20.668 -7.606 1.00 . A A . 82 GLY HA3 1 1
15 37199 1 1 100 GLY N N -4.133 -19.846 -5.845 1.00 . A A . 82 GLY N 1 1
15 37200 1 1 100 GLY O O -3.528 -18.422 -9.112 1.00 . A A . 82 GLY O 1 1
15 37201 1 1 101 ASP C C -4.810 -15.900 -8.680 1.00 . A A . 83 ASP C 1 1
15 37202 1 1 101 ASP CA C -5.759 -17.077 -8.449 1.00 . A A . 83 ASP CA 1 1
15 37203 1 1 101 ASP CB C -7.026 -16.583 -7.748 1.00 . A A . 83 ASP CB 1 1
15 37204 1 1 101 ASP CG C -7.898 -17.781 -7.365 1.00 . A A . 83 ASP CG 1 1
15 37205 1 1 101 ASP H H -5.445 -18.312 -6.712 1.00 . A A . 83 ASP H 1 1
15 37206 1 1 101 ASP HA H -6.021 -17.522 -9.398 1.00 . A A . 83 ASP HA 1 1
15 37207 1 1 101 ASP HB2 H -6.754 -16.036 -6.857 1.00 . A A . 83 ASP HB2 1 1
15 37208 1 1 101 ASP HB3 H -7.578 -15.937 -8.413 1.00 . A A . 83 ASP HB3 1 1
15 37209 1 1 101 ASP N N -5.081 -18.091 -7.595 1.00 . A A . 83 ASP N 1 1
15 37210 1 1 101 ASP O O -4.537 -15.519 -9.801 1.00 . A A . 83 ASP O 1 1
15 37211 1 1 101 ASP OD1 O -8.015 -18.686 -8.174 1.00 . A A . 83 ASP OD1 1 1
15 37212 1 1 101 ASP OD2 O -8.433 -17.773 -6.268 1.00 . A A . 83 ASP OD2 1 1
15 37213 1 1 102 VAL C C -1.922 -14.680 -7.624 1.00 . A A . 84 VAL C 1 1
15 37214 1 1 102 VAL CA C -3.359 -14.173 -7.761 1.00 . A A . 84 VAL CA 1 1
15 37215 1 1 102 VAL CB C -3.644 -13.151 -6.659 1.00 . A A . 84 VAL CB 1 1
15 37216 1 1 102 VAL CG1 C -5.000 -12.487 -6.915 1.00 . A A . 84 VAL CG1 1 1
15 37217 1 1 102 VAL CG2 C -3.671 -13.860 -5.304 1.00 . A A . 84 VAL CG2 1 1
15 37218 1 1 102 VAL H H -4.534 -15.659 -6.730 1.00 . A A . 84 VAL H 1 1
15 37219 1 1 102 VAL HA H -3.485 -13.704 -8.729 1.00 . A A . 84 VAL HA 1 1
15 37220 1 1 102 VAL HB H -2.870 -12.397 -6.658 1.00 . A A . 84 VAL HB 1 1
15 37221 1 1 102 VAL HG11 H -5.727 -13.242 -7.175 1.00 . A A . 84 VAL HG11 1 1
15 37222 1 1 102 VAL HG12 H -4.907 -11.781 -7.726 1.00 . A A . 84 VAL HG12 1 1
15 37223 1 1 102 VAL HG13 H -5.322 -11.970 -6.023 1.00 . A A . 84 VAL HG13 1 1
15 37224 1 1 102 VAL HG21 H -2.752 -14.409 -5.168 1.00 . A A . 84 VAL HG21 1 1
15 37225 1 1 102 VAL HG22 H -4.507 -14.544 -5.272 1.00 . A A . 84 VAL HG22 1 1
15 37226 1 1 102 VAL HG23 H -3.774 -13.128 -4.516 1.00 . A A . 84 VAL HG23 1 1
15 37227 1 1 102 VAL N N -4.301 -15.326 -7.623 1.00 . A A . 84 VAL N 1 1
15 37228 1 1 102 VAL O O -1.661 -15.639 -6.925 1.00 . A A . 84 VAL O 1 1
15 37229 1 1 103 ASP C C 1.327 -13.278 -7.893 1.00 . A A . 85 ASP C 1 1
15 37230 1 1 103 ASP CA C 0.442 -14.483 -8.213 1.00 . A A . 85 ASP CA 1 1
15 37231 1 1 103 ASP CB C 0.862 -15.074 -9.560 1.00 . A A . 85 ASP CB 1 1
15 37232 1 1 103 ASP CG C 0.208 -16.445 -9.743 1.00 . A A . 85 ASP CG 1 1
15 37233 1 1 103 ASP H H -1.231 -13.278 -8.850 1.00 . A A . 85 ASP H 1 1
15 37234 1 1 103 ASP HA H 0.566 -15.230 -7.440 1.00 . A A . 85 ASP HA 1 1
15 37235 1 1 103 ASP HB2 H 0.545 -14.415 -10.355 1.00 . A A . 85 ASP HB2 1 1
15 37236 1 1 103 ASP HB3 H 1.935 -15.182 -9.587 1.00 . A A . 85 ASP HB3 1 1
15 37237 1 1 103 ASP N N -0.989 -14.046 -8.291 1.00 . A A . 85 ASP N 1 1
15 37238 1 1 103 ASP O O 2.519 -13.406 -7.700 1.00 . A A . 85 ASP O 1 1
15 37239 1 1 103 ASP OD1 O -0.027 -17.105 -8.744 1.00 . A A . 85 ASP OD1 1 1
15 37240 1 1 103 ASP OD2 O -0.046 -16.812 -10.878 1.00 . A A . 85 ASP OD2 1 1
15 37241 1 1 104 LYS C C 0.662 -9.829 -6.888 1.00 . A A . 86 LYS C 1 1
15 37242 1 1 104 LYS CA C 1.564 -10.892 -7.524 1.00 . A A . 86 LYS CA 1 1
15 37243 1 1 104 LYS CB C 2.182 -10.354 -8.820 1.00 . A A . 86 LYS CB 1 1
15 37244 1 1 104 LYS CD C 3.703 -8.602 -9.750 1.00 . A A . 86 LYS CD 1 1
15 37245 1 1 104 LYS CE C 4.300 -7.213 -9.516 1.00 . A A . 86 LYS CE 1 1
15 37246 1 1 104 LYS CG C 2.801 -8.975 -8.572 1.00 . A A . 86 LYS CG 1 1
15 37247 1 1 104 LYS H H -0.210 -12.023 -7.992 1.00 . A A . 86 LYS H 1 1
15 37248 1 1 104 LYS HA H 2.350 -11.149 -6.831 1.00 . A A . 86 LYS HA 1 1
15 37249 1 1 104 LYS HB2 H 2.950 -11.036 -9.158 1.00 . A A . 86 LYS HB2 1 1
15 37250 1 1 104 LYS HB3 H 1.418 -10.274 -9.576 1.00 . A A . 86 LYS HB3 1 1
15 37251 1 1 104 LYS HD2 H 4.500 -9.327 -9.837 1.00 . A A . 86 LYS HD2 1 1
15 37252 1 1 104 LYS HD3 H 3.123 -8.594 -10.660 1.00 . A A . 86 LYS HD3 1 1
15 37253 1 1 104 LYS HE2 H 4.756 -7.177 -8.538 1.00 . A A . 86 LYS HE2 1 1
15 37254 1 1 104 LYS HE3 H 5.046 -7.010 -10.270 1.00 . A A . 86 LYS HE3 1 1
15 37255 1 1 104 LYS HG2 H 2.015 -8.241 -8.473 1.00 . A A . 86 LYS HG2 1 1
15 37256 1 1 104 LYS HG3 H 3.387 -9.001 -7.666 1.00 . A A . 86 LYS HG3 1 1
15 37257 1 1 104 LYS HZ1 H 3.127 -5.708 -8.681 1.00 . A A . 86 LYS HZ1 1 1
15 37258 1 1 104 LYS HZ2 H 2.321 -6.653 -9.840 1.00 . A A . 86 LYS HZ2 1 1
15 37259 1 1 104 LYS HZ3 H 3.459 -5.491 -10.330 1.00 . A A . 86 LYS HZ3 1 1
15 37260 1 1 104 LYS N N 0.754 -12.105 -7.833 1.00 . A A . 86 LYS N 1 1
15 37261 1 1 104 LYS NZ N 3.220 -6.189 -9.598 1.00 . A A . 86 LYS NZ 1 1
15 37262 1 1 104 LYS O O -0.429 -9.567 -7.355 1.00 . A A . 86 LYS O 1 1
15 37263 1 1 105 ILE C C 1.141 -6.900 -4.976 1.00 . A A . 87 ILE C 1 1
15 37264 1 1 105 ILE CA C 0.304 -8.172 -5.120 1.00 . A A . 87 ILE CA 1 1
15 37265 1 1 105 ILE CB C -0.092 -8.681 -3.732 1.00 . A A . 87 ILE CB 1 1
15 37266 1 1 105 ILE CD1 C -0.959 -10.692 -2.522 1.00 . A A . 87 ILE CD1 1 1
15 37267 1 1 105 ILE CG1 C -0.895 -9.979 -3.874 1.00 . A A . 87 ILE CG1 1 1
15 37268 1 1 105 ILE CG2 C -0.946 -7.626 -3.025 1.00 . A A . 87 ILE CG2 1 1
15 37269 1 1 105 ILE H H 2.000 -9.463 -5.465 1.00 . A A . 87 ILE H 1 1
15 37270 1 1 105 ILE HA H -0.589 -7.948 -5.689 1.00 . A A . 87 ILE HA 1 1
15 37271 1 1 105 ILE HB H 0.800 -8.869 -3.151 1.00 . A A . 87 ILE HB 1 1
15 37272 1 1 105 ILE HD11 H -1.351 -10.016 -1.776 1.00 . A A . 87 ILE HD11 1 1
15 37273 1 1 105 ILE HD12 H 0.033 -11.009 -2.235 1.00 . A A . 87 ILE HD12 1 1
15 37274 1 1 105 ILE HD13 H -1.604 -11.554 -2.600 1.00 . A A . 87 ILE HD13 1 1
15 37275 1 1 105 ILE HG12 H -1.897 -9.748 -4.208 1.00 . A A . 87 ILE HG12 1 1
15 37276 1 1 105 ILE HG13 H -0.415 -10.624 -4.595 1.00 . A A . 87 ILE HG13 1 1
15 37277 1 1 105 ILE HG21 H -0.326 -6.785 -2.753 1.00 . A A . 87 ILE HG21 1 1
15 37278 1 1 105 ILE HG22 H -1.383 -8.055 -2.136 1.00 . A A . 87 ILE HG22 1 1
15 37279 1 1 105 ILE HG23 H -1.731 -7.295 -3.689 1.00 . A A . 87 ILE HG23 1 1
15 37280 1 1 105 ILE N N 1.116 -9.222 -5.818 1.00 . A A . 87 ILE N 1 1
15 37281 1 1 105 ILE O O 2.355 -6.948 -4.953 1.00 . A A . 87 ILE O 1 1
15 37282 1 1 106 ILE C C 0.583 -3.572 -3.709 1.00 . A A . 88 ILE C 1 1
15 37283 1 1 106 ILE CA C 1.260 -4.472 -4.747 1.00 . A A . 88 ILE CA 1 1
15 37284 1 1 106 ILE CB C 1.299 -3.758 -6.105 1.00 . A A . 88 ILE CB 1 1
15 37285 1 1 106 ILE CD1 C -0.155 -2.868 -7.938 1.00 . A A . 88 ILE CD1 1 1
15 37286 1 1 106 ILE CG1 C -0.071 -3.868 -6.780 1.00 . A A . 88 ILE CG1 1 1
15 37287 1 1 106 ILE CG2 C 2.356 -4.412 -7.000 1.00 . A A . 88 ILE CG2 1 1
15 37288 1 1 106 ILE H H -0.474 -5.744 -4.909 1.00 . A A . 88 ILE H 1 1
15 37289 1 1 106 ILE HA H 2.266 -4.673 -4.422 1.00 . A A . 88 ILE HA 1 1
15 37290 1 1 106 ILE HB H 1.549 -2.717 -5.959 1.00 . A A . 88 ILE HB 1 1
15 37291 1 1 106 ILE HD11 H -0.345 -1.879 -7.546 1.00 . A A . 88 ILE HD11 1 1
15 37292 1 1 106 ILE HD12 H -0.957 -3.152 -8.601 1.00 . A A . 88 ILE HD12 1 1
15 37293 1 1 106 ILE HD13 H 0.778 -2.866 -8.483 1.00 . A A . 88 ILE HD13 1 1
15 37294 1 1 106 ILE HG12 H -0.207 -4.871 -7.159 1.00 . A A . 88 ILE HG12 1 1
15 37295 1 1 106 ILE HG13 H -0.845 -3.648 -6.061 1.00 . A A . 88 ILE HG13 1 1
15 37296 1 1 106 ILE HG21 H 3.341 -4.136 -6.653 1.00 . A A . 88 ILE HG21 1 1
15 37297 1 1 106 ILE HG22 H 2.225 -4.074 -8.017 1.00 . A A . 88 ILE HG22 1 1
15 37298 1 1 106 ILE HG23 H 2.247 -5.485 -6.960 1.00 . A A . 88 ILE HG23 1 1
15 37299 1 1 106 ILE N N 0.503 -5.757 -4.884 1.00 . A A . 88 ILE N 1 1
15 37300 1 1 106 ILE O O -0.589 -3.705 -3.418 1.00 . A A . 88 ILE O 1 1
15 37301 1 1 107 PHE C C 1.291 -0.312 -2.404 1.00 . A A . 89 PHE C 1 1
15 37302 1 1 107 PHE CA C 0.770 -1.721 -2.125 1.00 . A A . 89 PHE CA 1 1
15 37303 1 1 107 PHE CB C 1.225 -2.165 -0.733 1.00 . A A . 89 PHE CB 1 1
15 37304 1 1 107 PHE CD1 C 1.775 -4.579 -1.204 1.00 . A A . 89 PHE CD1 1 1
15 37305 1 1 107 PHE CD2 C -0.115 -4.073 0.228 1.00 . A A . 89 PHE CD2 1 1
15 37306 1 1 107 PHE CE1 C 1.525 -5.947 -1.051 1.00 . A A . 89 PHE CE1 1 1
15 37307 1 1 107 PHE CE2 C -0.366 -5.441 0.381 1.00 . A A . 89 PHE CE2 1 1
15 37308 1 1 107 PHE CG C 0.955 -3.641 -0.564 1.00 . A A . 89 PHE CG 1 1
15 37309 1 1 107 PHE CZ C 0.454 -6.379 -0.259 1.00 . A A . 89 PHE CZ 1 1
15 37310 1 1 107 PHE H H 2.270 -2.574 -3.410 1.00 . A A . 89 PHE H 1 1
15 37311 1 1 107 PHE HA H -0.308 -1.720 -2.171 1.00 . A A . 89 PHE HA 1 1
15 37312 1 1 107 PHE HB2 H 2.284 -1.977 -0.624 1.00 . A A . 89 PHE HB2 1 1
15 37313 1 1 107 PHE HB3 H 0.682 -1.609 0.018 1.00 . A A . 89 PHE HB3 1 1
15 37314 1 1 107 PHE HD1 H 2.601 -4.246 -1.815 1.00 . A A . 89 PHE HD1 1 1
15 37315 1 1 107 PHE HD2 H -0.747 -3.350 0.722 1.00 . A A . 89 PHE HD2 1 1
15 37316 1 1 107 PHE HE1 H 2.157 -6.670 -1.544 1.00 . A A . 89 PHE HE1 1 1
15 37317 1 1 107 PHE HE2 H -1.192 -5.773 0.992 1.00 . A A . 89 PHE HE2 1 1
15 37318 1 1 107 PHE HZ H 0.261 -7.435 -0.141 1.00 . A A . 89 PHE HZ 1 1
15 37319 1 1 107 PHE N N 1.329 -2.653 -3.151 1.00 . A A . 89 PHE N 1 1
15 37320 1 1 107 PHE O O 2.461 -0.118 -2.669 1.00 . A A . 89 PHE O 1 1
15 37321 1 1 108 VAL C C 0.144 3.059 -1.720 1.00 . A A . 90 VAL C 1 1
15 37322 1 1 108 VAL CA C 0.883 2.075 -2.638 1.00 . A A . 90 VAL CA 1 1
15 37323 1 1 108 VAL CB C 0.600 2.407 -4.120 1.00 . A A . 90 VAL CB 1 1
15 37324 1 1 108 VAL CG1 C 0.813 1.146 -4.966 1.00 . A A . 90 VAL CG1 1 1
15 37325 1 1 108 VAL CG2 C -0.849 2.906 -4.302 1.00 . A A . 90 VAL CG2 1 1
15 37326 1 1 108 VAL H H -0.508 0.494 -2.153 1.00 . A A . 90 VAL H 1 1
15 37327 1 1 108 VAL HA H 1.945 2.159 -2.452 1.00 . A A . 90 VAL HA 1 1
15 37328 1 1 108 VAL HB H 1.288 3.173 -4.450 1.00 . A A . 90 VAL HB 1 1
15 37329 1 1 108 VAL HG11 H 1.786 0.730 -4.757 1.00 . A A . 90 VAL HG11 1 1
15 37330 1 1 108 VAL HG12 H 0.748 1.400 -6.013 1.00 . A A . 90 VAL HG12 1 1
15 37331 1 1 108 VAL HG13 H 0.052 0.418 -4.725 1.00 . A A . 90 VAL HG13 1 1
15 37332 1 1 108 VAL HG21 H -1.173 2.734 -5.320 1.00 . A A . 90 VAL HG21 1 1
15 37333 1 1 108 VAL HG22 H -0.892 3.963 -4.089 1.00 . A A . 90 VAL HG22 1 1
15 37334 1 1 108 VAL HG23 H -1.502 2.379 -3.622 1.00 . A A . 90 VAL HG23 1 1
15 37335 1 1 108 VAL N N 0.433 0.675 -2.359 1.00 . A A . 90 VAL N 1 1
15 37336 1 1 108 VAL O O -0.929 2.777 -1.226 1.00 . A A . 90 VAL O 1 1
15 37337 1 1 109 VAL C C -0.240 6.481 -1.517 1.00 . A A . 91 VAL C 1 1
15 37338 1 1 109 VAL CA C 0.067 5.258 -0.651 1.00 . A A . 91 VAL CA 1 1
15 37339 1 1 109 VAL CB C 1.025 5.654 0.476 1.00 . A A . 91 VAL CB 1 1
15 37340 1 1 109 VAL CG1 C 2.268 6.326 -0.114 1.00 . A A . 91 VAL CG1 1 1
15 37341 1 1 109 VAL CG2 C 0.320 6.627 1.424 1.00 . A A . 91 VAL CG2 1 1
15 37342 1 1 109 VAL H H 1.574 4.417 -1.940 1.00 . A A . 91 VAL H 1 1
15 37343 1 1 109 VAL HA H -0.853 4.878 -0.227 1.00 . A A . 91 VAL HA 1 1
15 37344 1 1 109 VAL HB H 1.321 4.770 1.021 1.00 . A A . 91 VAL HB 1 1
15 37345 1 1 109 VAL HG11 H 2.604 5.769 -0.977 1.00 . A A . 91 VAL HG11 1 1
15 37346 1 1 109 VAL HG12 H 3.053 6.345 0.628 1.00 . A A . 91 VAL HG12 1 1
15 37347 1 1 109 VAL HG13 H 2.028 7.337 -0.409 1.00 . A A . 91 VAL HG13 1 1
15 37348 1 1 109 VAL HG21 H 0.901 6.733 2.329 1.00 . A A . 91 VAL HG21 1 1
15 37349 1 1 109 VAL HG22 H -0.660 6.245 1.669 1.00 . A A . 91 VAL HG22 1 1
15 37350 1 1 109 VAL HG23 H 0.221 7.590 0.945 1.00 . A A . 91 VAL HG23 1 1
15 37351 1 1 109 VAL N N 0.715 4.220 -1.512 1.00 . A A . 91 VAL N 1 1
15 37352 1 1 109 VAL O O 0.607 6.959 -2.246 1.00 . A A . 91 VAL O 1 1
15 37353 1 1 110 THR C C -2.347 9.295 -1.388 1.00 . A A . 92 THR C 1 1
15 37354 1 1 110 THR CA C -1.832 8.171 -2.288 1.00 . A A . 92 THR CA 1 1
15 37355 1 1 110 THR CB C -2.939 7.765 -3.266 1.00 . A A . 92 THR CB 1 1
15 37356 1 1 110 THR CG2 C -2.573 6.438 -3.931 1.00 . A A . 92 THR CG2 1 1
15 37357 1 1 110 THR H H -2.117 6.570 -0.868 1.00 . A A . 92 THR H 1 1
15 37358 1 1 110 THR HA H -0.979 8.529 -2.847 1.00 . A A . 92 THR HA 1 1
15 37359 1 1 110 THR HB H -3.047 8.525 -4.024 1.00 . A A . 92 THR HB 1 1
15 37360 1 1 110 THR HG1 H -4.690 8.410 -2.716 1.00 . A A . 92 THR HG1 1 1
15 37361 1 1 110 THR HG21 H -1.568 6.495 -4.321 1.00 . A A . 92 THR HG21 1 1
15 37362 1 1 110 THR HG22 H -3.262 6.239 -4.739 1.00 . A A . 92 THR HG22 1 1
15 37363 1 1 110 THR HG23 H -2.633 5.642 -3.204 1.00 . A A . 92 THR HG23 1 1
15 37364 1 1 110 THR N N -1.451 6.983 -1.456 1.00 . A A . 92 THR N 1 1
15 37365 1 1 110 THR O O -3.016 9.060 -0.401 1.00 . A A . 92 THR O 1 1
15 37366 1 1 110 THR OG1 O -4.163 7.623 -2.559 1.00 . A A . 92 THR OG1 1 1
15 37367 1 1 111 ILE C C -4.018 11.866 -1.156 1.00 . A A . 93 ILE C 1 1
15 37368 1 1 111 ILE CA C -2.518 11.665 -0.905 1.00 . A A . 93 ILE CA 1 1
15 37369 1 1 111 ILE CB C -1.731 12.931 -1.303 1.00 . A A . 93 ILE CB 1 1
15 37370 1 1 111 ILE CD1 C -0.316 13.381 0.768 1.00 . A A . 93 ILE CD1 1 1
15 37371 1 1 111 ILE CG1 C -0.312 12.880 -0.688 1.00 . A A . 93 ILE CG1 1 1
15 37372 1 1 111 ILE CG2 C -2.464 14.194 -0.826 1.00 . A A . 93 ILE CG2 1 1
15 37373 1 1 111 ILE H H -1.506 10.681 -2.533 1.00 . A A . 93 ILE H 1 1
15 37374 1 1 111 ILE HA H -2.356 11.445 0.139 1.00 . A A . 93 ILE HA 1 1
15 37375 1 1 111 ILE HB H -1.647 12.963 -2.380 1.00 . A A . 93 ILE HB 1 1
15 37376 1 1 111 ILE HD11 H 0.481 12.902 1.315 1.00 . A A . 93 ILE HD11 1 1
15 37377 1 1 111 ILE HD12 H -1.261 13.150 1.237 1.00 . A A . 93 ILE HD12 1 1
15 37378 1 1 111 ILE HD13 H -0.165 14.451 0.778 1.00 . A A . 93 ILE HD13 1 1
15 37379 1 1 111 ILE HG12 H 0.053 11.863 -0.711 1.00 . A A . 93 ILE HG12 1 1
15 37380 1 1 111 ILE HG13 H 0.347 13.504 -1.273 1.00 . A A . 93 ILE HG13 1 1
15 37381 1 1 111 ILE HG21 H -2.839 14.033 0.173 1.00 . A A . 93 ILE HG21 1 1
15 37382 1 1 111 ILE HG22 H -3.288 14.406 -1.491 1.00 . A A . 93 ILE HG22 1 1
15 37383 1 1 111 ILE HG23 H -1.780 15.030 -0.824 1.00 . A A . 93 ILE HG23 1 1
15 37384 1 1 111 ILE N N -2.044 10.518 -1.729 1.00 . A A . 93 ILE N 1 1
15 37385 1 1 111 ILE O O -4.531 11.533 -2.206 1.00 . A A . 93 ILE O 1 1
15 37386 1 1 112 HIS C C -6.427 13.871 -1.227 1.00 . A A . 94 HIS C 1 1
15 37387 1 1 112 HIS CA C -6.189 12.617 -0.382 1.00 . A A . 94 HIS CA 1 1
15 37388 1 1 112 HIS CB C -6.855 12.787 0.984 1.00 . A A . 94 HIS CB 1 1
15 37389 1 1 112 HIS CD2 C -9.358 13.578 1.136 1.00 . A A . 94 HIS CD2 1 1
15 37390 1 1 112 HIS CE1 C -10.297 11.813 0.293 1.00 . A A . 94 HIS CE1 1 1
15 37391 1 1 112 HIS CG C -8.349 12.698 0.830 1.00 . A A . 94 HIS CG 1 1
15 37392 1 1 112 HIS H H -4.293 12.660 0.643 1.00 . A A . 94 HIS H 1 1
15 37393 1 1 112 HIS HA H -6.615 11.761 -0.885 1.00 . A A . 94 HIS HA 1 1
15 37394 1 1 112 HIS HB2 H -6.516 12.008 1.649 1.00 . A A . 94 HIS HB2 1 1
15 37395 1 1 112 HIS HB3 H -6.594 13.751 1.395 1.00 . A A . 94 HIS HB3 1 1
15 37396 1 1 112 HIS HD1 H -8.527 10.767 -0.027 1.00 . A A . 94 HIS HD1 1 1
15 37397 1 1 112 HIS HD2 H -9.221 14.556 1.573 1.00 . A A . 94 HIS HD2 1 1
15 37398 1 1 112 HIS HE1 H -11.037 11.115 -0.068 1.00 . A A . 94 HIS HE1 1 1
15 37399 1 1 112 HIS HE2 H -11.470 13.418 0.903 1.00 . A A . 94 HIS HE2 1 1
15 37400 1 1 112 HIS N N -4.724 12.403 -0.199 1.00 . A A . 94 HIS N 1 1
15 37401 1 1 112 HIS ND1 N -8.971 11.579 0.293 1.00 . A A . 94 HIS ND1 1 1
15 37402 1 1 112 HIS NE2 N -10.582 13.016 0.796 1.00 . A A . 94 HIS NE2 1 1
15 37403 1 1 112 HIS O O -5.809 14.068 -2.254 1.00 . A A . 94 HIS O 1 1
15 37404 1 1 113 ASP C C -6.441 16.930 -1.457 1.00 . A A . 95 ASP C 1 1
15 37405 1 1 113 ASP CA C -7.614 15.956 -1.580 1.00 . A A . 95 ASP CA 1 1
15 37406 1 1 113 ASP CB C -8.882 16.615 -1.036 1.00 . A A . 95 ASP CB 1 1
15 37407 1 1 113 ASP CG C -8.672 16.993 0.432 1.00 . A A . 95 ASP CG 1 1
15 37408 1 1 113 ASP H H -7.816 14.537 0.026 1.00 . A A . 95 ASP H 1 1
15 37409 1 1 113 ASP HA H -7.760 15.701 -2.620 1.00 . A A . 95 ASP HA 1 1
15 37410 1 1 113 ASP HB2 H -9.100 17.505 -1.610 1.00 . A A . 95 ASP HB2 1 1
15 37411 1 1 113 ASP HB3 H -9.709 15.925 -1.113 1.00 . A A . 95 ASP HB3 1 1
15 37412 1 1 113 ASP N N -7.326 14.718 -0.803 1.00 . A A . 95 ASP N 1 1
15 37413 1 1 113 ASP O O -6.294 17.840 -2.248 1.00 . A A . 95 ASP O 1 1
15 37414 1 1 113 ASP OD1 O -7.693 16.543 1.004 1.00 . A A . 95 ASP OD1 1 1
15 37415 1 1 113 ASP OD2 O -9.493 17.726 0.958 1.00 . A A . 95 ASP OD2 1 1
15 37416 1 1 114 ALA C C -3.693 17.765 -1.647 1.00 . A A . 96 ALA C 1 1
15 37417 1 1 114 ALA CA C -4.444 17.673 -0.312 1.00 . A A . 96 ALA CA 1 1
15 37418 1 1 114 ALA CB C -3.519 17.135 0.796 1.00 . A A . 96 ALA CB 1 1
15 37419 1 1 114 ALA H H -5.731 16.010 0.157 1.00 . A A . 96 ALA H 1 1
15 37420 1 1 114 ALA HA H -4.805 18.655 -0.040 1.00 . A A . 96 ALA HA 1 1
15 37421 1 1 114 ALA HB1 H -3.673 16.073 0.904 1.00 . A A . 96 ALA HB1 1 1
15 37422 1 1 114 ALA HB2 H -3.752 17.623 1.732 1.00 . A A . 96 ALA HB2 1 1
15 37423 1 1 114 ALA HB3 H -2.485 17.324 0.544 1.00 . A A . 96 ALA HB3 1 1
15 37424 1 1 114 ALA N N -5.602 16.751 -0.473 1.00 . A A . 96 ALA N 1 1
15 37425 1 1 114 ALA O O -2.943 18.690 -1.886 1.00 . A A . 96 ALA O 1 1
15 37426 1 1 115 GLN C C -3.683 18.063 -4.631 1.00 . A A . 97 GLN C 1 1
15 37427 1 1 115 GLN CA C -3.201 16.847 -3.835 1.00 . A A . 97 GLN CA 1 1
15 37428 1 1 115 GLN CB C -3.522 15.566 -4.611 1.00 . A A . 97 GLN CB 1 1
15 37429 1 1 115 GLN CD C -2.950 14.283 -6.681 1.00 . A A . 97 GLN CD 1 1
15 37430 1 1 115 GLN CG C -2.961 15.669 -6.032 1.00 . A A . 97 GLN CG 1 1
15 37431 1 1 115 GLN H H -4.508 16.078 -2.305 1.00 . A A . 97 GLN H 1 1
15 37432 1 1 115 GLN HA H -2.135 16.917 -3.680 1.00 . A A . 97 GLN HA 1 1
15 37433 1 1 115 GLN HB2 H -3.077 14.720 -4.108 1.00 . A A . 97 GLN HB2 1 1
15 37434 1 1 115 GLN HB3 H -4.593 15.433 -4.659 1.00 . A A . 97 GLN HB3 1 1
15 37435 1 1 115 GLN HE21 H -2.326 13.361 -5.037 1.00 . A A . 97 GLN HE21 1 1
15 37436 1 1 115 GLN HE22 H -2.577 12.356 -6.381 1.00 . A A . 97 GLN HE22 1 1
15 37437 1 1 115 GLN HG2 H -3.581 16.334 -6.616 1.00 . A A . 97 GLN HG2 1 1
15 37438 1 1 115 GLN HG3 H -1.954 16.055 -5.995 1.00 . A A . 97 GLN HG3 1 1
15 37439 1 1 115 GLN N N -3.895 16.813 -2.517 1.00 . A A . 97 GLN N 1 1
15 37440 1 1 115 GLN NE2 N -2.587 13.247 -5.974 1.00 . A A . 97 GLN NE2 1 1
15 37441 1 1 115 GLN O O -2.926 18.691 -5.344 1.00 . A A . 97 GLN O 1 1
15 37442 1 1 115 GLN OE1 O -3.274 14.141 -7.843 1.00 . A A . 97 GLN OE1 1 1
15 37443 1 1 116 ALA C C -5.037 20.865 -4.566 1.00 . A A . 98 ALA C 1 1
15 37444 1 1 116 ALA CA C -5.469 19.574 -5.264 1.00 . A A . 98 ALA CA 1 1
15 37445 1 1 116 ALA CB C -6.997 19.504 -5.307 1.00 . A A . 98 ALA CB 1 1
15 37446 1 1 116 ALA H H -5.534 17.880 -3.935 1.00 . A A . 98 ALA H 1 1
15 37447 1 1 116 ALA HA H -5.080 19.563 -6.272 1.00 . A A . 98 ALA HA 1 1
15 37448 1 1 116 ALA HB1 H -7.373 20.268 -5.971 1.00 . A A . 98 ALA HB1 1 1
15 37449 1 1 116 ALA HB2 H -7.392 19.663 -4.315 1.00 . A A . 98 ALA HB2 1 1
15 37450 1 1 116 ALA HB3 H -7.303 18.533 -5.665 1.00 . A A . 98 ALA HB3 1 1
15 37451 1 1 116 ALA N N -4.939 18.400 -4.515 1.00 . A A . 98 ALA N 1 1
15 37452 1 1 116 ALA O O -4.774 21.867 -5.200 1.00 . A A . 98 ALA O 1 1
15 37453 1 1 117 ARG C C -3.017 22.168 -2.520 1.00 . A A . 99 ARG C 1 1
15 37454 1 1 117 ARG CA C -4.544 22.076 -2.523 1.00 . A A . 99 ARG CA 1 1
15 37455 1 1 117 ARG CB C -5.052 22.010 -1.074 1.00 . A A . 99 ARG CB 1 1
15 37456 1 1 117 ARG CD C -7.296 20.816 -1.264 1.00 . A A . 99 ARG CD 1 1
15 37457 1 1 117 ARG CG C -6.588 22.173 -1.027 1.00 . A A . 99 ARG CG 1 1
15 37458 1 1 117 ARG CZ C -9.293 21.966 -2.099 1.00 . A A . 99 ARG CZ 1 1
15 37459 1 1 117 ARG H H -5.175 20.030 -2.769 1.00 . A A . 99 ARG H 1 1
15 37460 1 1 117 ARG HA H -4.952 22.949 -3.012 1.00 . A A . 99 ARG HA 1 1
15 37461 1 1 117 ARG HB2 H -4.775 21.060 -0.641 1.00 . A A . 99 ARG HB2 1 1
15 37462 1 1 117 ARG HB3 H -4.593 22.805 -0.504 1.00 . A A . 99 ARG HB3 1 1
15 37463 1 1 117 ARG HD2 H -6.609 20.108 -1.691 1.00 . A A . 99 ARG HD2 1 1
15 37464 1 1 117 ARG HD3 H -7.659 20.425 -0.318 1.00 . A A . 99 ARG HD3 1 1
15 37465 1 1 117 ARG HE H -8.511 20.378 -2.990 1.00 . A A . 99 ARG HE 1 1
15 37466 1 1 117 ARG HG2 H -6.865 22.558 -0.055 1.00 . A A . 99 ARG HG2 1 1
15 37467 1 1 117 ARG HG3 H -6.899 22.877 -1.784 1.00 . A A . 99 ARG HG3 1 1
15 37468 1 1 117 ARG HH11 H -8.555 22.617 -0.358 1.00 . A A . 99 ARG HH11 1 1
15 37469 1 1 117 ARG HH12 H -9.908 23.500 -0.971 1.00 . A A . 99 ARG HH12 1 1
15 37470 1 1 117 ARG HH21 H -10.277 21.515 -3.782 1.00 . A A . 99 ARG HH21 1 1
15 37471 1 1 117 ARG HH22 H -10.885 22.876 -2.901 1.00 . A A . 99 ARG HH22 1 1
15 37472 1 1 117 ARG N N -4.961 20.849 -3.262 1.00 . A A . 99 ARG N 1 1
15 37473 1 1 117 ARG NE N -8.430 20.991 -2.230 1.00 . A A . 99 ARG NE 1 1
15 37474 1 1 117 ARG NH1 N -9.247 22.755 -1.061 1.00 . A A . 99 ARG NH1 1 1
15 37475 1 1 117 ARG NH2 N -10.224 22.132 -2.997 1.00 . A A . 99 ARG NH2 1 1
15 37476 1 1 117 ARG O O -2.432 22.914 -1.761 1.00 . A A . 99 ARG O 1 1
15 37477 1 1 118 ARG C C -0.316 21.209 -2.011 1.00 . A A . 100 ARG C 1 1
15 37478 1 1 118 ARG CA C -0.879 21.460 -3.412 1.00 . A A . 100 ARG CA 1 1
15 37479 1 1 118 ARG CB C -0.425 22.837 -3.906 1.00 . A A . 100 ARG CB 1 1
15 37480 1 1 118 ARG CD C -1.141 22.199 -6.219 1.00 . A A . 100 ARG CD 1 1
15 37481 1 1 118 ARG CG C -1.268 23.252 -5.115 1.00 . A A . 100 ARG CG 1 1
15 37482 1 1 118 ARG CZ C -1.313 22.180 -8.635 1.00 . A A . 100 ARG CZ 1 1
15 37483 1 1 118 ARG H H -2.858 20.821 -3.970 1.00 . A A . 100 ARG H 1 1
15 37484 1 1 118 ARG HA H -0.516 20.699 -4.086 1.00 . A A . 100 ARG HA 1 1
15 37485 1 1 118 ARG HB2 H -0.549 23.562 -3.114 1.00 . A A . 100 ARG HB2 1 1
15 37486 1 1 118 ARG HB3 H 0.614 22.791 -4.193 1.00 . A A . 100 ARG HB3 1 1
15 37487 1 1 118 ARG HD2 H -0.109 21.893 -6.311 1.00 . A A . 100 ARG HD2 1 1
15 37488 1 1 118 ARG HD3 H -1.750 21.342 -5.971 1.00 . A A . 100 ARG HD3 1 1
15 37489 1 1 118 ARG HE H -2.128 23.606 -7.518 1.00 . A A . 100 ARG HE 1 1
15 37490 1 1 118 ARG HG2 H -2.303 23.340 -4.818 1.00 . A A . 100 ARG HG2 1 1
15 37491 1 1 118 ARG HG3 H -0.919 24.203 -5.487 1.00 . A A . 100 ARG HG3 1 1
15 37492 1 1 118 ARG HH11 H -0.303 20.690 -7.759 1.00 . A A . 100 ARG HH11 1 1
15 37493 1 1 118 ARG HH12 H -0.392 20.620 -9.487 1.00 . A A . 100 ARG HH12 1 1
15 37494 1 1 118 ARG HH21 H -2.255 23.531 -9.774 1.00 . A A . 100 ARG HH21 1 1
15 37495 1 1 118 ARG HH22 H -1.497 22.228 -10.628 1.00 . A A . 100 ARG HH22 1 1
15 37496 1 1 118 ARG N N -2.367 21.415 -3.365 1.00 . A A . 100 ARG N 1 1
15 37497 1 1 118 ARG NE N -1.604 22.777 -7.512 1.00 . A A . 100 ARG NE 1 1
15 37498 1 1 118 ARG NH1 N -0.615 21.078 -8.626 1.00 . A A . 100 ARG NH1 1 1
15 37499 1 1 118 ARG NH2 N -1.720 22.686 -9.767 1.00 . A A . 100 ARG NH2 1 1
15 37500 1 1 118 ARG O O 0.238 22.092 -1.386 1.00 . A A . 100 ARG O 1 1
15 37501 1 1 119 GLN C C 0.453 18.209 -0.090 1.00 . A A . 101 GLN C 1 1
15 37502 1 1 119 GLN CA C 0.078 19.692 -0.154 1.00 . A A . 101 GLN CA 1 1
15 37503 1 1 119 GLN CB C -0.998 19.993 0.894 1.00 . A A . 101 GLN CB 1 1
15 37504 1 1 119 GLN CD C -2.071 21.795 2.252 1.00 . A A . 101 GLN CD 1 1
15 37505 1 1 119 GLN CG C -1.120 21.506 1.089 1.00 . A A . 101 GLN CG 1 1
15 37506 1 1 119 GLN H H -0.898 19.311 -2.037 1.00 . A A . 101 GLN H 1 1
15 37507 1 1 119 GLN HA H 0.955 20.291 0.045 1.00 . A A . 101 GLN HA 1 1
15 37508 1 1 119 GLN HB2 H -1.945 19.597 0.560 1.00 . A A . 101 GLN HB2 1 1
15 37509 1 1 119 GLN HB3 H -0.726 19.533 1.832 1.00 . A A . 101 GLN HB3 1 1
15 37510 1 1 119 GLN HE21 H -2.930 20.006 2.179 1.00 . A A . 101 GLN HE21 1 1
15 37511 1 1 119 GLN HE22 H -3.525 21.049 3.380 1.00 . A A . 101 GLN HE22 1 1
15 37512 1 1 119 GLN HG2 H -0.147 21.923 1.306 1.00 . A A . 101 GLN HG2 1 1
15 37513 1 1 119 GLN HG3 H -1.512 21.955 0.188 1.00 . A A . 101 GLN HG3 1 1
15 37514 1 1 119 GLN N N -0.450 20.008 -1.514 1.00 . A A . 101 GLN N 1 1
15 37515 1 1 119 GLN NE2 N -2.912 20.873 2.636 1.00 . A A . 101 GLN NE2 1 1
15 37516 1 1 119 GLN O O -0.136 17.439 0.643 1.00 . A A . 101 GLN O 1 1
15 37517 1 1 119 GLN OE1 O -2.048 22.870 2.818 1.00 . A A . 101 GLN OE1 1 1
15 37518 1 1 120 SER C C 2.216 15.945 0.565 1.00 . A A . 102 SER C 1 1
15 37519 1 1 120 SER CA C 1.842 16.374 -0.853 1.00 . A A . 102 SER CA 1 1
15 37520 1 1 120 SER CB C 3.048 16.192 -1.774 1.00 . A A . 102 SER CB 1 1
15 37521 1 1 120 SER H H 1.882 18.441 -1.443 1.00 . A A . 102 SER H 1 1
15 37522 1 1 120 SER HA H 1.027 15.764 -1.205 1.00 . A A . 102 SER HA 1 1
15 37523 1 1 120 SER HB2 H 3.163 15.150 -2.020 1.00 . A A . 102 SER HB2 1 1
15 37524 1 1 120 SER HB3 H 2.894 16.759 -2.683 1.00 . A A . 102 SER HB3 1 1
15 37525 1 1 120 SER HG H 4.508 15.957 -0.509 1.00 . A A . 102 SER HG 1 1
15 37526 1 1 120 SER N N 1.427 17.804 -0.858 1.00 . A A . 102 SER N 1 1
15 37527 1 1 120 SER O O 2.230 16.739 1.485 1.00 . A A . 102 SER O 1 1
15 37528 1 1 120 SER OG O 4.219 16.648 -1.110 1.00 . A A . 102 SER OG 1 1
15 37529 1 1 121 PHE C C 3.908 15.142 2.742 1.00 . A A . 103 PHE C 1 1
15 37530 1 1 121 PHE CA C 2.876 14.193 2.110 1.00 . A A . 103 PHE CA 1 1
15 37531 1 1 121 PHE CB C 3.451 12.748 2.030 1.00 . A A . 103 PHE CB 1 1
15 37532 1 1 121 PHE CD1 C 4.189 12.947 -0.379 1.00 . A A . 103 PHE CD1 1 1
15 37533 1 1 121 PHE CD2 C 2.782 11.076 0.247 1.00 . A A . 103 PHE CD2 1 1
15 37534 1 1 121 PHE CE1 C 4.220 12.479 -1.696 1.00 . A A . 103 PHE CE1 1 1
15 37535 1 1 121 PHE CE2 C 2.815 10.609 -1.071 1.00 . A A . 103 PHE CE2 1 1
15 37536 1 1 121 PHE CG C 3.470 12.248 0.597 1.00 . A A . 103 PHE CG 1 1
15 37537 1 1 121 PHE CZ C 3.535 11.310 -2.043 1.00 . A A . 103 PHE CZ 1 1
15 37538 1 1 121 PHE H H 2.485 14.064 -0.009 1.00 . A A . 103 PHE H 1 1
15 37539 1 1 121 PHE HA H 1.986 14.191 2.725 1.00 . A A . 103 PHE HA 1 1
15 37540 1 1 121 PHE HB2 H 4.460 12.730 2.417 1.00 . A A . 103 PHE HB2 1 1
15 37541 1 1 121 PHE HB3 H 2.840 12.086 2.628 1.00 . A A . 103 PHE HB3 1 1
15 37542 1 1 121 PHE HD1 H 4.716 13.850 -0.117 1.00 . A A . 103 PHE HD1 1 1
15 37543 1 1 121 PHE HD2 H 2.229 10.532 0.993 1.00 . A A . 103 PHE HD2 1 1
15 37544 1 1 121 PHE HE1 H 4.779 13.018 -2.443 1.00 . A A . 103 PHE HE1 1 1
15 37545 1 1 121 PHE HE2 H 2.284 9.707 -1.337 1.00 . A A . 103 PHE HE2 1 1
15 37546 1 1 121 PHE HZ H 3.561 10.951 -3.061 1.00 . A A . 103 PHE HZ 1 1
15 37547 1 1 121 PHE N N 2.511 14.687 0.749 1.00 . A A . 103 PHE N 1 1
15 37548 1 1 121 PHE O O 3.943 15.320 3.944 1.00 . A A . 103 PHE O 1 1
15 37549 1 1 122 GLY C C 5.088 17.722 3.383 1.00 . A A . 104 GLY C 1 1
15 37550 1 1 122 GLY CA C 5.775 16.670 2.514 1.00 . A A . 104 GLY CA 1 1
15 37551 1 1 122 GLY H H 4.712 15.589 0.981 1.00 . A A . 104 GLY H 1 1
15 37552 1 1 122 GLY HA2 H 6.475 16.105 3.114 1.00 . A A . 104 GLY HA2 1 1
15 37553 1 1 122 GLY HA3 H 6.302 17.161 1.711 1.00 . A A . 104 GLY HA3 1 1
15 37554 1 1 122 GLY N N 4.750 15.745 1.948 1.00 . A A . 104 GLY N 1 1
15 37555 1 1 122 GLY O O 5.578 18.090 4.433 1.00 . A A . 104 GLY O 1 1
15 37556 1 1 123 GLN C C 2.984 18.694 5.166 1.00 . A A . 105 GLN C 1 1
15 37557 1 1 123 GLN CA C 3.240 19.238 3.759 1.00 . A A . 105 GLN CA 1 1
15 37558 1 1 123 GLN CB C 1.904 19.569 3.086 1.00 . A A . 105 GLN CB 1 1
15 37559 1 1 123 GLN CD C 2.125 22.060 3.100 1.00 . A A . 105 GLN CD 1 1
15 37560 1 1 123 GLN CG C 1.345 20.871 3.666 1.00 . A A . 105 GLN CG 1 1
15 37561 1 1 123 GLN H H 3.580 17.897 2.106 1.00 . A A . 105 GLN H 1 1
15 37562 1 1 123 GLN HA H 3.843 20.131 3.822 1.00 . A A . 105 GLN HA 1 1
15 37563 1 1 123 GLN HB2 H 2.058 19.683 2.023 1.00 . A A . 105 GLN HB2 1 1
15 37564 1 1 123 GLN HB3 H 1.202 18.768 3.264 1.00 . A A . 105 GLN HB3 1 1
15 37565 1 1 123 GLN HE21 H 2.231 23.002 4.845 1.00 . A A . 105 GLN HE21 1 1
15 37566 1 1 123 GLN HE22 H 2.971 23.801 3.543 1.00 . A A . 105 GLN HE22 1 1
15 37567 1 1 123 GLN HG2 H 0.302 20.964 3.399 1.00 . A A . 105 GLN HG2 1 1
15 37568 1 1 123 GLN HG3 H 1.441 20.859 4.740 1.00 . A A . 105 GLN HG3 1 1
15 37569 1 1 123 GLN N N 3.957 18.209 2.956 1.00 . A A . 105 GLN N 1 1
15 37570 1 1 123 GLN NE2 N 2.471 23.035 3.895 1.00 . A A . 105 GLN NE2 1 1
15 37571 1 1 123 GLN O O 2.737 19.436 6.096 1.00 . A A . 105 GLN O 1 1
15 37572 1 1 123 GLN OE1 O 2.424 22.101 1.923 1.00 . A A . 105 GLN OE1 1 1
15 37573 1 1 124 VAL C C 4.019 17.057 7.563 1.00 . A A . 106 VAL C 1 1
15 37574 1 1 124 VAL CA C 2.799 16.807 6.674 1.00 . A A . 106 VAL CA 1 1
15 37575 1 1 124 VAL CB C 2.565 15.299 6.534 1.00 . A A . 106 VAL CB 1 1
15 37576 1 1 124 VAL CG1 C 2.141 14.713 7.886 1.00 . A A . 106 VAL CG1 1 1
15 37577 1 1 124 VAL CG2 C 1.461 15.044 5.502 1.00 . A A . 106 VAL CG2 1 1
15 37578 1 1 124 VAL H H 3.240 16.819 4.566 1.00 . A A . 106 VAL H 1 1
15 37579 1 1 124 VAL HA H 1.930 17.269 7.117 1.00 . A A . 106 VAL HA 1 1
15 37580 1 1 124 VAL HB H 3.479 14.823 6.209 1.00 . A A . 106 VAL HB 1 1
15 37581 1 1 124 VAL HG11 H 1.420 15.366 8.355 1.00 . A A . 106 VAL HG11 1 1
15 37582 1 1 124 VAL HG12 H 3.006 14.615 8.523 1.00 . A A . 106 VAL HG12 1 1
15 37583 1 1 124 VAL HG13 H 1.697 13.741 7.734 1.00 . A A . 106 VAL HG13 1 1
15 37584 1 1 124 VAL HG21 H 1.398 13.986 5.297 1.00 . A A . 106 VAL HG21 1 1
15 37585 1 1 124 VAL HG22 H 1.688 15.574 4.589 1.00 . A A . 106 VAL HG22 1 1
15 37586 1 1 124 VAL HG23 H 0.517 15.391 5.893 1.00 . A A . 106 VAL HG23 1 1
15 37587 1 1 124 VAL N N 3.040 17.401 5.329 1.00 . A A . 106 VAL N 1 1
15 37588 1 1 124 VAL O O 5.067 17.456 7.096 1.00 . A A . 106 VAL O 1 1
15 37589 1 1 125 SER C C 6.113 15.988 9.518 1.00 . A A . 107 SER C 1 1
15 37590 1 1 125 SER CA C 5.044 17.058 9.757 1.00 . A A . 107 SER CA 1 1
15 37591 1 1 125 SER CB C 4.565 16.988 11.209 1.00 . A A . 107 SER CB 1 1
15 37592 1 1 125 SER H H 3.037 16.509 9.199 1.00 . A A . 107 SER H 1 1
15 37593 1 1 125 SER HA H 5.465 18.033 9.565 1.00 . A A . 107 SER HA 1 1
15 37594 1 1 125 SER HB2 H 3.631 17.516 11.307 1.00 . A A . 107 SER HB2 1 1
15 37595 1 1 125 SER HB3 H 4.423 15.954 11.493 1.00 . A A . 107 SER HB3 1 1
15 37596 1 1 125 SER HG H 5.980 16.900 12.542 1.00 . A A . 107 SER HG 1 1
15 37597 1 1 125 SER N N 3.891 16.829 8.841 1.00 . A A . 107 SER N 1 1
15 37598 1 1 125 SER O O 7.278 16.191 9.801 1.00 . A A . 107 SER O 1 1
15 37599 1 1 125 SER OG O 5.536 17.596 12.051 1.00 . A A . 107 SER OG 1 1
15 37600 1 1 126 GLY C C 6.037 12.415 8.706 1.00 . A A . 108 GLY C 1 1
15 37601 1 1 126 GLY CA C 6.735 13.776 8.749 1.00 . A A . 108 GLY CA 1 1
15 37602 1 1 126 GLY H H 4.790 14.701 8.777 1.00 . A A . 108 GLY H 1 1
15 37603 1 1 126 GLY HA2 H 7.226 13.959 7.803 1.00 . A A . 108 GLY HA2 1 1
15 37604 1 1 126 GLY HA3 H 7.469 13.773 9.541 1.00 . A A . 108 GLY HA3 1 1
15 37605 1 1 126 GLY N N 5.733 14.850 9.000 1.00 . A A . 108 GLY N 1 1
15 37606 1 1 126 GLY O O 6.063 11.663 9.660 1.00 . A A . 108 GLY O 1 1
15 37607 1 1 127 ALA C C 5.780 9.677 7.312 1.00 . A A . 109 ALA C 1 1
15 37608 1 1 127 ALA CA C 4.728 10.772 7.500 1.00 . A A . 109 ALA CA 1 1
15 37609 1 1 127 ALA CB C 3.779 10.784 6.300 1.00 . A A . 109 ALA CB 1 1
15 37610 1 1 127 ALA H H 5.412 12.709 6.845 1.00 . A A . 109 ALA H 1 1
15 37611 1 1 127 ALA HA H 4.168 10.585 8.404 1.00 . A A . 109 ALA HA 1 1
15 37612 1 1 127 ALA HB1 H 4.332 11.039 5.407 1.00 . A A . 109 ALA HB1 1 1
15 37613 1 1 127 ALA HB2 H 3.002 11.515 6.463 1.00 . A A . 109 ALA HB2 1 1
15 37614 1 1 127 ALA HB3 H 3.335 9.806 6.182 1.00 . A A . 109 ALA HB3 1 1
15 37615 1 1 127 ALA N N 5.418 12.089 7.604 1.00 . A A . 109 ALA N 1 1
15 37616 1 1 127 ALA O O 6.921 9.956 7.002 1.00 . A A . 109 ALA O 1 1
15 37617 1 1 128 PHE C C 5.744 6.014 7.004 1.00 . A A . 110 PHE C 1 1
15 37618 1 1 128 PHE CA C 6.430 7.344 7.336 1.00 . A A . 110 PHE CA 1 1
15 37619 1 1 128 PHE CB C 7.233 7.195 8.634 1.00 . A A . 110 PHE CB 1 1
15 37620 1 1 128 PHE CD1 C 6.194 5.223 9.816 1.00 . A A . 110 PHE CD1 1 1
15 37621 1 1 128 PHE CD2 C 5.703 7.456 10.622 1.00 . A A . 110 PHE CD2 1 1
15 37622 1 1 128 PHE CE1 C 5.382 4.682 10.820 1.00 . A A . 110 PHE CE1 1 1
15 37623 1 1 128 PHE CE2 C 4.890 6.915 11.626 1.00 . A A . 110 PHE CE2 1 1
15 37624 1 1 128 PHE CG C 6.355 6.611 9.718 1.00 . A A . 110 PHE CG 1 1
15 37625 1 1 128 PHE CZ C 4.730 5.528 11.725 1.00 . A A . 110 PHE CZ 1 1
15 37626 1 1 128 PHE H H 4.500 8.218 7.759 1.00 . A A . 110 PHE H 1 1
15 37627 1 1 128 PHE HA H 7.105 7.601 6.532 1.00 . A A . 110 PHE HA 1 1
15 37628 1 1 128 PHE HB2 H 8.074 6.539 8.461 1.00 . A A . 110 PHE HB2 1 1
15 37629 1 1 128 PHE HB3 H 7.592 8.164 8.947 1.00 . A A . 110 PHE HB3 1 1
15 37630 1 1 128 PHE HD1 H 6.697 4.569 9.118 1.00 . A A . 110 PHE HD1 1 1
15 37631 1 1 128 PHE HD2 H 5.827 8.526 10.546 1.00 . A A . 110 PHE HD2 1 1
15 37632 1 1 128 PHE HE1 H 5.258 3.612 10.896 1.00 . A A . 110 PHE HE1 1 1
15 37633 1 1 128 PHE HE2 H 4.387 7.568 12.324 1.00 . A A . 110 PHE HE2 1 1
15 37634 1 1 128 PHE HZ H 4.103 5.111 12.499 1.00 . A A . 110 PHE HZ 1 1
15 37635 1 1 128 PHE N N 5.421 8.433 7.503 1.00 . A A . 110 PHE N 1 1
15 37636 1 1 128 PHE O O 4.773 5.625 7.622 1.00 . A A . 110 PHE O 1 1
15 37637 1 1 129 ILE C C 6.564 2.889 6.287 1.00 . A A . 111 ILE C 1 1
15 37638 1 1 129 ILE CA C 5.702 3.984 5.647 1.00 . A A . 111 ILE CA 1 1
15 37639 1 1 129 ILE CB C 5.742 3.853 4.113 1.00 . A A . 111 ILE CB 1 1
15 37640 1 1 129 ILE CD1 C 5.314 5.063 1.960 1.00 . A A . 111 ILE CD1 1 1
15 37641 1 1 129 ILE CG1 C 5.425 5.213 3.479 1.00 . A A . 111 ILE CG1 1 1
15 37642 1 1 129 ILE CG2 C 4.711 2.820 3.647 1.00 . A A . 111 ILE CG2 1 1
15 37643 1 1 129 ILE H H 7.061 5.647 5.578 1.00 . A A . 111 ILE H 1 1
15 37644 1 1 129 ILE HA H 4.682 3.897 5.999 1.00 . A A . 111 ILE HA 1 1
15 37645 1 1 129 ILE HB H 6.729 3.537 3.802 1.00 . A A . 111 ILE HB 1 1
15 37646 1 1 129 ILE HD11 H 6.155 4.494 1.592 1.00 . A A . 111 ILE HD11 1 1
15 37647 1 1 129 ILE HD12 H 5.312 6.040 1.501 1.00 . A A . 111 ILE HD12 1 1
15 37648 1 1 129 ILE HD13 H 4.397 4.548 1.715 1.00 . A A . 111 ILE HD13 1 1
15 37649 1 1 129 ILE HG12 H 4.492 5.585 3.872 1.00 . A A . 111 ILE HG12 1 1
15 37650 1 1 129 ILE HG13 H 6.216 5.911 3.711 1.00 . A A . 111 ILE HG13 1 1
15 37651 1 1 129 ILE HG21 H 4.779 1.938 4.266 1.00 . A A . 111 ILE HG21 1 1
15 37652 1 1 129 ILE HG22 H 4.908 2.553 2.618 1.00 . A A . 111 ILE HG22 1 1
15 37653 1 1 129 ILE HG23 H 3.719 3.240 3.725 1.00 . A A . 111 ILE HG23 1 1
15 37654 1 1 129 ILE N N 6.271 5.308 6.040 1.00 . A A . 111 ILE N 1 1
15 37655 1 1 129 ILE O O 7.756 3.055 6.455 1.00 . A A . 111 ILE O 1 1
15 37656 1 1 130 ARG C C 6.252 -0.681 6.866 1.00 . A A . 112 ARG C 1 1
15 37657 1 1 130 ARG CA C 6.785 0.688 7.297 1.00 . A A . 112 ARG CA 1 1
15 37658 1 1 130 ARG CB C 6.682 0.818 8.821 1.00 . A A . 112 ARG CB 1 1
15 37659 1 1 130 ARG CD C 7.543 -0.063 10.996 1.00 . A A . 112 ARG CD 1 1
15 37660 1 1 130 ARG CG C 7.789 -0.004 9.487 1.00 . A A . 112 ARG CG 1 1
15 37661 1 1 130 ARG CZ C 6.473 1.353 12.644 1.00 . A A . 112 ARG CZ 1 1
15 37662 1 1 130 ARG H H 5.018 1.663 6.524 1.00 . A A . 112 ARG H 1 1
15 37663 1 1 130 ARG HA H 7.822 0.773 7.000 1.00 . A A . 112 ARG HA 1 1
15 37664 1 1 130 ARG HB2 H 6.788 1.856 9.100 1.00 . A A . 112 ARG HB2 1 1
15 37665 1 1 130 ARG HB3 H 5.720 0.454 9.150 1.00 . A A . 112 ARG HB3 1 1
15 37666 1 1 130 ARG HD2 H 6.815 -0.831 11.212 1.00 . A A . 112 ARG HD2 1 1
15 37667 1 1 130 ARG HD3 H 8.469 -0.293 11.503 1.00 . A A . 112 ARG HD3 1 1
15 37668 1 1 130 ARG HE H 7.114 2.045 10.897 1.00 . A A . 112 ARG HE 1 1
15 37669 1 1 130 ARG HG2 H 7.789 -1.005 9.082 1.00 . A A . 112 ARG HG2 1 1
15 37670 1 1 130 ARG HG3 H 8.746 0.461 9.298 1.00 . A A . 112 ARG HG3 1 1
15 37671 1 1 130 ARG HH11 H 6.708 -0.585 13.089 1.00 . A A . 112 ARG HH11 1 1
15 37672 1 1 130 ARG HH12 H 5.936 0.375 14.306 1.00 . A A . 112 ARG HH12 1 1
15 37673 1 1 130 ARG HH21 H 6.107 3.313 12.473 1.00 . A A . 112 ARG HH21 1 1
15 37674 1 1 130 ARG HH22 H 5.595 2.582 13.958 1.00 . A A . 112 ARG HH22 1 1
15 37675 1 1 130 ARG N N 5.981 1.778 6.657 1.00 . A A . 112 ARG N 1 1
15 37676 1 1 130 ARG NE N 7.031 1.253 11.468 1.00 . A A . 112 ARG NE 1 1
15 37677 1 1 130 ARG NH1 N 6.364 0.299 13.405 1.00 . A A . 112 ARG NH1 1 1
15 37678 1 1 130 ARG NH2 N 6.023 2.506 13.057 1.00 . A A . 112 ARG NH2 1 1
15 37679 1 1 130 ARG O O 5.096 -0.831 6.525 1.00 . A A . 112 ARG O 1 1
15 37680 1 1 131 LEU C C 7.309 -4.065 7.439 1.00 . A A . 113 LEU C 1 1
15 37681 1 1 131 LEU CA C 6.660 -3.057 6.487 1.00 . A A . 113 LEU CA 1 1
15 37682 1 1 131 LEU CB C 7.115 -3.332 5.047 1.00 . A A . 113 LEU CB 1 1
15 37683 1 1 131 LEU CD1 C 5.293 -5.058 4.827 1.00 . A A . 113 LEU CD1 1 1
15 37684 1 1 131 LEU CD2 C 7.180 -4.985 3.177 1.00 . A A . 113 LEU CD2 1 1
15 37685 1 1 131 LEU CG C 6.793 -4.779 4.646 1.00 . A A . 113 LEU CG 1 1
15 37686 1 1 131 LEU H H 8.019 -1.535 7.166 1.00 . A A . 113 LEU H 1 1
15 37687 1 1 131 LEU HA H 5.586 -3.137 6.554 1.00 . A A . 113 LEU HA 1 1
15 37688 1 1 131 LEU HB2 H 6.606 -2.654 4.378 1.00 . A A . 113 LEU HB2 1 1
15 37689 1 1 131 LEU HB3 H 8.181 -3.171 4.974 1.00 . A A . 113 LEU HB3 1 1
15 37690 1 1 131 LEU HD11 H 5.095 -5.300 5.860 1.00 . A A . 113 LEU HD11 1 1
15 37691 1 1 131 LEU HD12 H 5.000 -5.892 4.204 1.00 . A A . 113 LEU HD12 1 1
15 37692 1 1 131 LEU HD13 H 4.724 -4.184 4.546 1.00 . A A . 113 LEU HD13 1 1
15 37693 1 1 131 LEU HD21 H 8.191 -4.639 3.020 1.00 . A A . 113 LEU HD21 1 1
15 37694 1 1 131 LEU HD22 H 6.506 -4.426 2.545 1.00 . A A . 113 LEU HD22 1 1
15 37695 1 1 131 LEU HD23 H 7.117 -6.035 2.932 1.00 . A A . 113 LEU HD23 1 1
15 37696 1 1 131 LEU HG H 7.360 -5.460 5.263 1.00 . A A . 113 LEU HG 1 1
15 37697 1 1 131 LEU N N 7.094 -1.684 6.885 1.00 . A A . 113 LEU N 1 1
15 37698 1 1 131 LEU O O 8.467 -3.945 7.786 1.00 . A A . 113 LEU O 1 1
15 37699 1 1 132 VAL C C 6.553 -7.438 8.520 1.00 . A A . 114 VAL C 1 1
15 37700 1 1 132 VAL CA C 7.155 -6.068 8.805 1.00 . A A . 114 VAL CA 1 1
15 37701 1 1 132 VAL CB C 6.824 -5.692 10.248 1.00 . A A . 114 VAL CB 1 1
15 37702 1 1 132 VAL CG1 C 5.305 -5.711 10.442 1.00 . A A . 114 VAL CG1 1 1
15 37703 1 1 132 VAL CG2 C 7.465 -6.714 11.192 1.00 . A A . 114 VAL CG2 1 1
15 37704 1 1 132 VAL H H 5.640 -5.136 7.583 1.00 . A A . 114 VAL H 1 1
15 37705 1 1 132 VAL HA H 8.228 -6.114 8.682 1.00 . A A . 114 VAL HA 1 1
15 37706 1 1 132 VAL HB H 7.206 -4.705 10.465 1.00 . A A . 114 VAL HB 1 1
15 37707 1 1 132 VAL HG11 H 5.052 -5.209 11.363 1.00 . A A . 114 VAL HG11 1 1
15 37708 1 1 132 VAL HG12 H 4.962 -6.735 10.485 1.00 . A A . 114 VAL HG12 1 1
15 37709 1 1 132 VAL HG13 H 4.829 -5.208 9.613 1.00 . A A . 114 VAL HG13 1 1
15 37710 1 1 132 VAL HG21 H 7.445 -6.336 12.202 1.00 . A A . 114 VAL HG21 1 1
15 37711 1 1 132 VAL HG22 H 8.486 -6.890 10.892 1.00 . A A . 114 VAL HG22 1 1
15 37712 1 1 132 VAL HG23 H 6.913 -7.643 11.144 1.00 . A A . 114 VAL HG23 1 1
15 37713 1 1 132 VAL N N 6.574 -5.057 7.870 1.00 . A A . 114 VAL N 1 1
15 37714 1 1 132 VAL O O 5.454 -7.552 8.014 1.00 . A A . 114 VAL O 1 1
15 37715 1 1 133 ASN C C 5.989 -10.290 9.921 1.00 . A A . 115 ASN C 1 1
15 37716 1 1 133 ASN CA C 6.705 -9.849 8.645 1.00 . A A . 115 ASN CA 1 1
15 37717 1 1 133 ASN CB C 7.852 -10.815 8.343 1.00 . A A . 115 ASN CB 1 1
15 37718 1 1 133 ASN CG C 8.582 -10.360 7.077 1.00 . A A . 115 ASN CG 1 1
15 37719 1 1 133 ASN H H 8.126 -8.369 9.293 1.00 . A A . 115 ASN H 1 1
15 37720 1 1 133 ASN HA H 6.008 -9.843 7.820 1.00 . A A . 115 ASN HA 1 1
15 37721 1 1 133 ASN HB2 H 8.543 -10.825 9.174 1.00 . A A . 115 ASN HB2 1 1
15 37722 1 1 133 ASN HB3 H 7.457 -11.808 8.191 1.00 . A A . 115 ASN HB3 1 1
15 37723 1 1 133 ASN HD21 H 10.275 -11.282 7.552 1.00 . A A . 115 ASN HD21 1 1
15 37724 1 1 133 ASN HD22 H 10.297 -10.438 6.080 1.00 . A A . 115 ASN HD22 1 1
15 37725 1 1 133 ASN N N 7.251 -8.483 8.867 1.00 . A A . 115 ASN N 1 1
15 37726 1 1 133 ASN ND2 N 9.821 -10.724 6.887 1.00 . A A . 115 ASN ND2 1 1
15 37727 1 1 133 ASN O O 6.613 -10.676 10.889 1.00 . A A . 115 ASN O 1 1
15 37728 1 1 133 ASN OD1 O 8.019 -9.668 6.253 1.00 . A A . 115 ASN OD1 1 1
15 37729 1 1 134 ASP C C 4.314 -12.107 11.467 1.00 . A A . 116 ASP C 1 1
15 37730 1 1 134 ASP CA C 3.946 -10.661 11.154 1.00 . A A . 116 ASP CA 1 1
15 37731 1 1 134 ASP CB C 2.440 -10.554 10.905 1.00 . A A . 116 ASP CB 1 1
15 37732 1 1 134 ASP CG C 1.682 -11.129 12.102 1.00 . A A . 116 ASP CG 1 1
15 37733 1 1 134 ASP H H 4.198 -9.925 9.145 1.00 . A A . 116 ASP H 1 1
15 37734 1 1 134 ASP HA H 4.224 -10.028 11.984 1.00 . A A . 116 ASP HA 1 1
15 37735 1 1 134 ASP HB2 H 2.171 -9.516 10.772 1.00 . A A . 116 ASP HB2 1 1
15 37736 1 1 134 ASP HB3 H 2.181 -11.110 10.017 1.00 . A A . 116 ASP HB3 1 1
15 37737 1 1 134 ASP N N 4.687 -10.239 9.934 1.00 . A A . 116 ASP N 1 1
15 37738 1 1 134 ASP O O 3.954 -12.649 12.494 1.00 . A A . 116 ASP O 1 1
15 37739 1 1 134 ASP OD1 O 1.556 -10.426 13.092 1.00 . A A . 116 ASP OD1 1 1
15 37740 1 1 134 ASP OD2 O 1.240 -12.262 12.010 1.00 . A A . 116 ASP OD2 1 1
15 37741 1 1 135 ASP C C 6.785 -14.206 11.528 1.00 . A A . 117 ASP C 1 1
15 37742 1 1 135 ASP CA C 5.441 -14.156 10.799 1.00 . A A . 117 ASP CA 1 1
15 37743 1 1 135 ASP CB C 5.572 -14.861 9.447 1.00 . A A . 117 ASP CB 1 1
15 37744 1 1 135 ASP CG C 6.096 -16.282 9.658 1.00 . A A . 117 ASP CG 1 1
15 37745 1 1 135 ASP H H 5.308 -12.267 9.759 1.00 . A A . 117 ASP H 1 1
15 37746 1 1 135 ASP HA H 4.695 -14.660 11.392 1.00 . A A . 117 ASP HA 1 1
15 37747 1 1 135 ASP HB2 H 4.604 -14.901 8.967 1.00 . A A . 117 ASP HB2 1 1
15 37748 1 1 135 ASP HB3 H 6.261 -14.314 8.821 1.00 . A A . 117 ASP HB3 1 1
15 37749 1 1 135 ASP N N 5.034 -12.736 10.578 1.00 . A A . 117 ASP N 1 1
15 37750 1 1 135 ASP O O 6.933 -14.867 12.536 1.00 . A A . 117 ASP O 1 1
15 37751 1 1 135 ASP OD1 O 5.664 -16.917 10.607 1.00 . A A . 117 ASP OD1 1 1
15 37752 1 1 135 ASP OD2 O 6.920 -16.712 8.868 1.00 . A A . 117 ASP OD2 1 1
15 37753 1 1 136 ASN C C 9.209 -12.385 12.683 1.00 . A A . 118 ASN C 1 1
15 37754 1 1 136 ASN CA C 9.115 -13.525 11.667 1.00 . A A . 118 ASN CA 1 1
15 37755 1 1 136 ASN CB C 10.193 -13.338 10.597 1.00 . A A . 118 ASN CB 1 1
15 37756 1 1 136 ASN CG C 10.129 -14.496 9.599 1.00 . A A . 118 ASN CG 1 1
15 37757 1 1 136 ASN H H 7.623 -12.999 10.200 1.00 . A A . 118 ASN H 1 1
15 37758 1 1 136 ASN HA H 9.272 -14.468 12.170 1.00 . A A . 118 ASN HA 1 1
15 37759 1 1 136 ASN HB2 H 10.027 -12.405 10.078 1.00 . A A . 118 ASN HB2 1 1
15 37760 1 1 136 ASN HB3 H 11.166 -13.322 11.064 1.00 . A A . 118 ASN HB3 1 1
15 37761 1 1 136 ASN HD21 H 10.652 -13.374 8.047 1.00 . A A . 118 ASN HD21 1 1
15 37762 1 1 136 ASN HD22 H 10.367 -15.011 7.697 1.00 . A A . 118 ASN HD22 1 1
15 37763 1 1 136 ASN N N 7.768 -13.518 11.017 1.00 . A A . 118 ASN N 1 1
15 37764 1 1 136 ASN ND2 N 10.406 -14.275 8.343 1.00 . A A . 118 ASN ND2 1 1
15 37765 1 1 136 ASN O O 10.110 -12.341 13.496 1.00 . A A . 118 ASN O 1 1
15 37766 1 1 136 ASN OD1 O 9.823 -15.613 9.967 1.00 . A A . 118 ASN OD1 1 1
15 37767 1 1 137 GLN C C 9.658 -9.576 13.449 1.00 . A A . 119 GLN C 1 1
15 37768 1 1 137 GLN CA C 8.331 -10.322 13.603 1.00 . A A . 119 GLN CA 1 1
15 37769 1 1 137 GLN CB C 8.200 -10.853 15.035 1.00 . A A . 119 GLN CB 1 1
15 37770 1 1 137 GLN CD C 7.849 -10.203 17.423 1.00 . A A . 119 GLN CD 1 1
15 37771 1 1 137 GLN CG C 7.825 -9.706 15.977 1.00 . A A . 119 GLN CG 1 1
15 37772 1 1 137 GLN H H 7.574 -11.511 11.975 1.00 . A A . 119 GLN H 1 1
15 37773 1 1 137 GLN HA H 7.514 -9.647 13.393 1.00 . A A . 119 GLN HA 1 1
15 37774 1 1 137 GLN HB2 H 7.431 -11.612 15.068 1.00 . A A . 119 GLN HB2 1 1
15 37775 1 1 137 GLN HB3 H 9.140 -11.281 15.351 1.00 . A A . 119 GLN HB3 1 1
15 37776 1 1 137 GLN HE21 H 9.759 -9.735 17.702 1.00 . A A . 119 GLN HE21 1 1
15 37777 1 1 137 GLN HE22 H 8.980 -10.432 19.039 1.00 . A A . 119 GLN HE22 1 1
15 37778 1 1 137 GLN HG2 H 8.534 -8.899 15.860 1.00 . A A . 119 GLN HG2 1 1
15 37779 1 1 137 GLN HG3 H 6.834 -9.352 15.737 1.00 . A A . 119 GLN HG3 1 1
15 37780 1 1 137 GLN N N 8.290 -11.460 12.641 1.00 . A A . 119 GLN N 1 1
15 37781 1 1 137 GLN NE2 N 8.955 -10.116 18.112 1.00 . A A . 119 GLN NE2 1 1
15 37782 1 1 137 GLN O O 10.349 -9.312 14.413 1.00 . A A . 119 GLN O 1 1
15 37783 1 1 137 GLN OE1 O 6.853 -10.675 17.932 1.00 . A A . 119 GLN OE1 1 1
15 37784 1 1 138 THR C C 11.035 -7.343 11.026 1.00 . A A . 120 THR C 1 1
15 37785 1 1 138 THR CA C 11.298 -8.500 11.991 1.00 . A A . 120 THR CA 1 1
15 37786 1 1 138 THR CB C 12.321 -9.456 11.372 1.00 . A A . 120 THR CB 1 1
15 37787 1 1 138 THR CG2 C 12.826 -10.427 12.440 1.00 . A A . 120 THR CG2 1 1
15 37788 1 1 138 THR H H 9.435 -9.462 11.479 1.00 . A A . 120 THR H 1 1
15 37789 1 1 138 THR HA H 11.688 -8.107 12.921 1.00 . A A . 120 THR HA 1 1
15 37790 1 1 138 THR HB H 13.153 -8.891 10.982 1.00 . A A . 120 THR HB 1 1
15 37791 1 1 138 THR HG1 H 12.007 -11.096 10.373 1.00 . A A . 120 THR HG1 1 1
15 37792 1 1 138 THR HG21 H 13.373 -9.880 13.194 1.00 . A A . 120 THR HG21 1 1
15 37793 1 1 138 THR HG22 H 13.476 -11.158 11.984 1.00 . A A . 120 THR HG22 1 1
15 37794 1 1 138 THR HG23 H 11.986 -10.928 12.898 1.00 . A A . 120 THR HG23 1 1
15 37795 1 1 138 THR N N 10.015 -9.234 12.236 1.00 . A A . 120 THR N 1 1
15 37796 1 1 138 THR O O 10.703 -7.546 9.875 1.00 . A A . 120 THR O 1 1
15 37797 1 1 138 THR OG1 O 11.707 -10.186 10.318 1.00 . A A . 120 THR OG1 1 1
15 37798 1 1 139 GLU C C 11.596 -5.166 9.246 1.00 . A A . 121 GLU C 1 1
15 37799 1 1 139 GLU CA C 10.920 -4.953 10.603 1.00 . A A . 121 GLU CA 1 1
15 37800 1 1 139 GLU CB C 11.482 -3.690 11.261 1.00 . A A . 121 GLU CB 1 1
15 37801 1 1 139 GLU CD C 13.462 -2.794 12.499 1.00 . A A . 121 GLU CD 1 1
15 37802 1 1 139 GLU CG C 12.981 -3.866 11.519 1.00 . A A . 121 GLU CG 1 1
15 37803 1 1 139 GLU H H 11.433 -5.989 12.422 1.00 . A A . 121 GLU H 1 1
15 37804 1 1 139 GLU HA H 9.856 -4.836 10.458 1.00 . A A . 121 GLU HA 1 1
15 37805 1 1 139 GLU HB2 H 11.326 -2.844 10.607 1.00 . A A . 121 GLU HB2 1 1
15 37806 1 1 139 GLU HB3 H 10.975 -3.518 12.199 1.00 . A A . 121 GLU HB3 1 1
15 37807 1 1 139 GLU HG2 H 13.162 -4.845 11.938 1.00 . A A . 121 GLU HG2 1 1
15 37808 1 1 139 GLU HG3 H 13.520 -3.767 10.589 1.00 . A A . 121 GLU HG3 1 1
15 37809 1 1 139 GLU N N 11.172 -6.128 11.488 1.00 . A A . 121 GLU N 1 1
15 37810 1 1 139 GLU O O 12.766 -5.483 9.166 1.00 . A A . 121 GLU O 1 1
15 37811 1 1 139 GLU OE1 O 12.869 -2.679 13.558 1.00 . A A . 121 GLU OE1 1 1
15 37812 1 1 139 GLU OE2 O 14.416 -2.106 12.173 1.00 . A A . 121 GLU OE2 1 1
15 37813 1 1 140 VAL C C 12.131 -3.885 6.370 1.00 . A A . 122 VAL C 1 1
15 37814 1 1 140 VAL CA C 11.461 -5.186 6.821 1.00 . A A . 122 VAL CA 1 1
15 37815 1 1 140 VAL CB C 10.360 -5.576 5.827 1.00 . A A . 122 VAL CB 1 1
15 37816 1 1 140 VAL CG1 C 10.910 -5.537 4.397 1.00 . A A . 122 VAL CG1 1 1
15 37817 1 1 140 VAL CG2 C 9.870 -6.994 6.141 1.00 . A A . 122 VAL CG2 1 1
15 37818 1 1 140 VAL H H 9.923 -4.740 8.263 1.00 . A A . 122 VAL H 1 1
15 37819 1 1 140 VAL HA H 12.201 -5.974 6.861 1.00 . A A . 122 VAL HA 1 1
15 37820 1 1 140 VAL HB H 9.537 -4.882 5.913 1.00 . A A . 122 VAL HB 1 1
15 37821 1 1 140 VAL HG11 H 11.028 -4.510 4.085 1.00 . A A . 122 VAL HG11 1 1
15 37822 1 1 140 VAL HG12 H 10.222 -6.039 3.733 1.00 . A A . 122 VAL HG12 1 1
15 37823 1 1 140 VAL HG13 H 11.868 -6.035 4.367 1.00 . A A . 122 VAL HG13 1 1
15 37824 1 1 140 VAL HG21 H 8.926 -7.167 5.644 1.00 . A A . 122 VAL HG21 1 1
15 37825 1 1 140 VAL HG22 H 9.740 -7.104 7.207 1.00 . A A . 122 VAL HG22 1 1
15 37826 1 1 140 VAL HG23 H 10.596 -7.713 5.792 1.00 . A A . 122 VAL HG23 1 1
15 37827 1 1 140 VAL N N 10.865 -4.995 8.176 1.00 . A A . 122 VAL N 1 1
15 37828 1 1 140 VAL O O 13.320 -3.847 6.124 1.00 . A A . 122 VAL O 1 1
15 37829 1 1 141 ALA C C 11.007 -0.385 5.969 1.00 . A A . 123 ALA C 1 1
15 37830 1 1 141 ALA CA C 12.004 -1.535 5.813 1.00 . A A . 123 ALA CA 1 1
15 37831 1 1 141 ALA CB C 12.416 -1.648 4.343 1.00 . A A . 123 ALA CB 1 1
15 37832 1 1 141 ALA H H 10.421 -2.860 6.457 1.00 . A A . 123 ALA H 1 1
15 37833 1 1 141 ALA HA H 12.878 -1.334 6.414 1.00 . A A . 123 ALA HA 1 1
15 37834 1 1 141 ALA HB1 H 11.536 -1.602 3.718 1.00 . A A . 123 ALA HB1 1 1
15 37835 1 1 141 ALA HB2 H 12.922 -2.588 4.181 1.00 . A A . 123 ALA HB2 1 1
15 37836 1 1 141 ALA HB3 H 13.079 -0.834 4.091 1.00 . A A . 123 ALA HB3 1 1
15 37837 1 1 141 ALA N N 11.384 -2.817 6.255 1.00 . A A . 123 ALA N 1 1
15 37838 1 1 141 ALA O O 9.858 -0.584 6.309 1.00 . A A . 123 ALA O 1 1
15 37839 1 1 142 ARG C C 10.934 3.045 4.788 1.00 . A A . 124 ARG C 1 1
15 37840 1 1 142 ARG CA C 10.540 2.002 5.837 1.00 . A A . 124 ARG CA 1 1
15 37841 1 1 142 ARG CB C 10.674 2.606 7.238 1.00 . A A . 124 ARG CB 1 1
15 37842 1 1 142 ARG CD C 12.295 3.391 8.971 1.00 . A A . 124 ARG CD 1 1
15 37843 1 1 142 ARG CG C 12.152 2.669 7.629 1.00 . A A . 124 ARG CG 1 1
15 37844 1 1 142 ARG CZ C 11.689 2.931 11.270 1.00 . A A . 124 ARG CZ 1 1
15 37845 1 1 142 ARG H H 12.377 0.951 5.439 1.00 . A A . 124 ARG H 1 1
15 37846 1 1 142 ARG HA H 9.516 1.697 5.671 1.00 . A A . 124 ARG HA 1 1
15 37847 1 1 142 ARG HB2 H 10.256 3.603 7.243 1.00 . A A . 124 ARG HB2 1 1
15 37848 1 1 142 ARG HB3 H 10.143 1.990 7.948 1.00 . A A . 124 ARG HB3 1 1
15 37849 1 1 142 ARG HD2 H 13.334 3.401 9.265 1.00 . A A . 124 ARG HD2 1 1
15 37850 1 1 142 ARG HD3 H 11.939 4.406 8.873 1.00 . A A . 124 ARG HD3 1 1
15 37851 1 1 142 ARG HE H 10.815 2.025 9.735 1.00 . A A . 124 ARG HE 1 1
15 37852 1 1 142 ARG HG2 H 12.544 1.666 7.716 1.00 . A A . 124 ARG HG2 1 1
15 37853 1 1 142 ARG HG3 H 12.702 3.208 6.873 1.00 . A A . 124 ARG HG3 1 1
15 37854 1 1 142 ARG HH11 H 13.129 4.282 10.935 1.00 . A A . 124 ARG HH11 1 1
15 37855 1 1 142 ARG HH12 H 12.742 3.996 12.599 1.00 . A A . 124 ARG HH12 1 1
15 37856 1 1 142 ARG HH21 H 10.296 1.639 11.901 1.00 . A A . 124 ARG HH21 1 1
15 37857 1 1 142 ARG HH22 H 11.138 2.500 13.146 1.00 . A A . 124 ARG HH22 1 1
15 37858 1 1 142 ARG N N 11.446 0.821 5.715 1.00 . A A . 124 ARG N 1 1
15 37859 1 1 142 ARG NE N 11.491 2.681 10.005 1.00 . A A . 124 ARG NE 1 1
15 37860 1 1 142 ARG NH1 N 12.590 3.804 11.629 1.00 . A A . 124 ARG NH1 1 1
15 37861 1 1 142 ARG NH2 N 10.986 2.308 12.177 1.00 . A A . 124 ARG NH2 1 1
15 37862 1 1 142 ARG O O 12.097 3.343 4.601 1.00 . A A . 124 ARG O 1 1
15 37863 1 1 143 TYR C C 10.248 6.017 3.679 1.00 . A A . 125 TYR C 1 1
15 37864 1 1 143 TYR CA C 10.285 4.619 3.050 1.00 . A A . 125 TYR CA 1 1
15 37865 1 1 143 TYR CB C 9.236 4.516 1.930 1.00 . A A . 125 TYR CB 1 1
15 37866 1 1 143 TYR CD1 C 10.887 4.484 0.020 1.00 . A A . 125 TYR CD1 1 1
15 37867 1 1 143 TYR CD2 C 9.195 6.222 0.063 1.00 . A A . 125 TYR CD2 1 1
15 37868 1 1 143 TYR CE1 C 11.395 5.009 -1.174 1.00 . A A . 125 TYR CE1 1 1
15 37869 1 1 143 TYR CE2 C 9.703 6.745 -1.131 1.00 . A A . 125 TYR CE2 1 1
15 37870 1 1 143 TYR CG C 9.786 5.090 0.641 1.00 . A A . 125 TYR CG 1 1
15 37871 1 1 143 TYR CZ C 10.803 6.139 -1.750 1.00 . A A . 125 TYR CZ 1 1
15 37872 1 1 143 TYR H H 9.043 3.338 4.261 1.00 . A A . 125 TYR H 1 1
15 37873 1 1 143 TYR HA H 11.270 4.434 2.645 1.00 . A A . 125 TYR HA 1 1
15 37874 1 1 143 TYR HB2 H 8.984 3.477 1.777 1.00 . A A . 125 TYR HB2 1 1
15 37875 1 1 143 TYR HB3 H 8.345 5.058 2.217 1.00 . A A . 125 TYR HB3 1 1
15 37876 1 1 143 TYR HD1 H 11.344 3.611 0.462 1.00 . A A . 125 TYR HD1 1 1
15 37877 1 1 143 TYR HD2 H 8.346 6.690 0.539 1.00 . A A . 125 TYR HD2 1 1
15 37878 1 1 143 TYR HE1 H 12.243 4.542 -1.652 1.00 . A A . 125 TYR HE1 1 1
15 37879 1 1 143 TYR HE2 H 9.246 7.615 -1.576 1.00 . A A . 125 TYR HE2 1 1
15 37880 1 1 143 TYR HH H 12.174 7.018 -2.745 1.00 . A A . 125 TYR HH 1 1
15 37881 1 1 143 TYR N N 9.973 3.598 4.096 1.00 . A A . 125 TYR N 1 1
15 37882 1 1 143 TYR O O 9.484 6.277 4.588 1.00 . A A . 125 TYR O 1 1
15 37883 1 1 143 TYR OH O 11.304 6.656 -2.927 1.00 . A A . 125 TYR OH 1 1
15 37884 1 1 144 ASP C C 10.309 9.240 2.848 1.00 . A A . 126 ASP C 1 1
15 37885 1 1 144 ASP CA C 11.092 8.304 3.769 1.00 . A A . 126 ASP CA 1 1
15 37886 1 1 144 ASP CB C 12.541 8.788 3.867 1.00 . A A . 126 ASP CB 1 1
15 37887 1 1 144 ASP CG C 13.218 8.653 2.502 1.00 . A A . 126 ASP CG 1 1
15 37888 1 1 144 ASP H H 11.677 6.688 2.468 1.00 . A A . 126 ASP H 1 1
15 37889 1 1 144 ASP HA H 10.645 8.311 4.754 1.00 . A A . 126 ASP HA 1 1
15 37890 1 1 144 ASP HB2 H 12.554 9.823 4.176 1.00 . A A . 126 ASP HB2 1 1
15 37891 1 1 144 ASP HB3 H 13.072 8.189 4.591 1.00 . A A . 126 ASP HB3 1 1
15 37892 1 1 144 ASP N N 11.071 6.920 3.202 1.00 . A A . 126 ASP N 1 1
15 37893 1 1 144 ASP O O 10.749 9.570 1.765 1.00 . A A . 126 ASP O 1 1
15 37894 1 1 144 ASP OD1 O 12.806 7.794 1.740 1.00 . A A . 126 ASP OD1 1 1
15 37895 1 1 144 ASP OD2 O 14.137 9.412 2.241 1.00 . A A . 126 ASP OD2 1 1
15 37896 1 1 145 LEU C C 8.864 12.010 2.547 1.00 . A A . 127 LEU C 1 1
15 37897 1 1 145 LEU CA C 8.342 10.581 2.410 1.00 . A A . 127 LEU CA 1 1
15 37898 1 1 145 LEU CB C 6.877 10.533 2.845 1.00 . A A . 127 LEU CB 1 1
15 37899 1 1 145 LEU CD1 C 4.844 9.101 3.045 1.00 . A A . 127 LEU CD1 1 1
15 37900 1 1 145 LEU CD2 C 6.149 9.095 0.891 1.00 . A A . 127 LEU CD2 1 1
15 37901 1 1 145 LEU CG C 6.244 9.196 2.431 1.00 . A A . 127 LEU CG 1 1
15 37902 1 1 145 LEU H H 8.811 9.390 4.143 1.00 . A A . 127 LEU H 1 1
15 37903 1 1 145 LEU HA H 8.424 10.273 1.381 1.00 . A A . 127 LEU HA 1 1
15 37904 1 1 145 LEU HB2 H 6.821 10.637 3.919 1.00 . A A . 127 LEU HB2 1 1
15 37905 1 1 145 LEU HB3 H 6.339 11.344 2.380 1.00 . A A . 127 LEU HB3 1 1
15 37906 1 1 145 LEU HD11 H 4.258 9.953 2.736 1.00 . A A . 127 LEU HD11 1 1
15 37907 1 1 145 LEU HD12 H 4.924 9.089 4.121 1.00 . A A . 127 LEU HD12 1 1
15 37908 1 1 145 LEU HD13 H 4.365 8.193 2.709 1.00 . A A . 127 LEU HD13 1 1
15 37909 1 1 145 LEU HD21 H 7.054 8.651 0.504 1.00 . A A . 127 LEU HD21 1 1
15 37910 1 1 145 LEU HD22 H 6.019 10.078 0.462 1.00 . A A . 127 LEU HD22 1 1
15 37911 1 1 145 LEU HD23 H 5.307 8.474 0.616 1.00 . A A . 127 LEU HD23 1 1
15 37912 1 1 145 LEU HG H 6.852 8.385 2.808 1.00 . A A . 127 LEU HG 1 1
15 37913 1 1 145 LEU N N 9.150 9.668 3.267 1.00 . A A . 127 LEU N 1 1
15 37914 1 1 145 LEU O O 8.869 12.765 1.601 1.00 . A A . 127 LEU O 1 1
15 37915 1 1 146 THR C C 10.793 14.106 2.752 1.00 . A A . 128 THR C 1 1
15 37916 1 1 146 THR CA C 9.825 13.780 3.892 1.00 . A A . 128 THR CA 1 1
15 37917 1 1 146 THR CB C 10.559 13.882 5.232 1.00 . A A . 128 THR CB 1 1
15 37918 1 1 146 THR CG2 C 9.838 13.031 6.279 1.00 . A A . 128 THR CG2 1 1
15 37919 1 1 146 THR H H 9.296 11.772 4.469 1.00 . A A . 128 THR H 1 1
15 37920 1 1 146 THR HA H 9.001 14.478 3.876 1.00 . A A . 128 THR HA 1 1
15 37921 1 1 146 THR HB H 10.573 14.911 5.558 1.00 . A A . 128 THR HB 1 1
15 37922 1 1 146 THR HG1 H 12.428 14.150 4.767 1.00 . A A . 128 THR HG1 1 1
15 37923 1 1 146 THR HG21 H 10.182 13.307 7.265 1.00 . A A . 128 THR HG21 1 1
15 37924 1 1 146 THR HG22 H 10.052 11.987 6.103 1.00 . A A . 128 THR HG22 1 1
15 37925 1 1 146 THR HG23 H 8.774 13.198 6.209 1.00 . A A . 128 THR HG23 1 1
15 37926 1 1 146 THR N N 9.304 12.393 3.714 1.00 . A A . 128 THR N 1 1
15 37927 1 1 146 THR O O 10.905 15.235 2.319 1.00 . A A . 128 THR O 1 1
15 37928 1 1 146 THR OG1 O 11.892 13.416 5.076 1.00 . A A . 128 THR OG1 1 1
15 37929 1 1 147 GLU C C 11.784 13.032 -0.197 1.00 . A A . 129 GLU C 1 1
15 37930 1 1 147 GLU CA C 12.456 13.345 1.145 1.00 . A A . 129 GLU CA 1 1
15 37931 1 1 147 GLU CB C 13.668 12.430 1.328 1.00 . A A . 129 GLU CB 1 1
15 37932 1 1 147 GLU CD C 15.943 11.865 0.461 1.00 . A A . 129 GLU CD 1 1
15 37933 1 1 147 GLU CG C 14.772 12.844 0.353 1.00 . A A . 129 GLU CG 1 1
15 37934 1 1 147 GLU H H 11.376 12.213 2.630 1.00 . A A . 129 GLU H 1 1
15 37935 1 1 147 GLU HA H 12.784 14.376 1.149 1.00 . A A . 129 GLU HA 1 1
15 37936 1 1 147 GLU HB2 H 14.032 12.514 2.342 1.00 . A A . 129 GLU HB2 1 1
15 37937 1 1 147 GLU HB3 H 13.381 11.408 1.132 1.00 . A A . 129 GLU HB3 1 1
15 37938 1 1 147 GLU HG2 H 14.384 12.832 -0.656 1.00 . A A . 129 GLU HG2 1 1
15 37939 1 1 147 GLU HG3 H 15.114 13.838 0.596 1.00 . A A . 129 GLU HG3 1 1
15 37940 1 1 147 GLU N N 11.490 13.115 2.263 1.00 . A A . 129 GLU N 1 1
15 37941 1 1 147 GLU O O 11.867 13.797 -1.136 1.00 . A A . 129 GLU O 1 1
15 37942 1 1 147 GLU OE1 O 15.721 10.682 0.259 1.00 . A A . 129 GLU OE1 1 1
15 37943 1 1 147 GLU OE2 O 17.041 12.314 0.745 1.00 . A A . 129 GLU OE2 1 1
15 37944 1 1 148 ASP C C 9.128 12.254 -1.721 1.00 . A A . 130 ASP C 1 1
15 37945 1 1 148 ASP CA C 10.471 11.533 -1.586 1.00 . A A . 130 ASP CA 1 1
15 37946 1 1 148 ASP CB C 10.228 10.024 -1.611 1.00 . A A . 130 ASP CB 1 1
15 37947 1 1 148 ASP CG C 11.558 9.293 -1.802 1.00 . A A . 130 ASP CG 1 1
15 37948 1 1 148 ASP H H 11.087 11.293 0.468 1.00 . A A . 130 ASP H 1 1
15 37949 1 1 148 ASP HA H 11.112 11.806 -2.410 1.00 . A A . 130 ASP HA 1 1
15 37950 1 1 148 ASP HB2 H 9.777 9.718 -0.677 1.00 . A A . 130 ASP HB2 1 1
15 37951 1 1 148 ASP HB3 H 9.564 9.780 -2.427 1.00 . A A . 130 ASP HB3 1 1
15 37952 1 1 148 ASP N N 11.132 11.903 -0.299 1.00 . A A . 130 ASP N 1 1
15 37953 1 1 148 ASP O O 8.409 12.066 -2.680 1.00 . A A . 130 ASP O 1 1
15 37954 1 1 148 ASP OD1 O 12.195 8.994 -0.806 1.00 . A A . 130 ASP OD1 1 1
15 37955 1 1 148 ASP OD2 O 11.917 9.046 -2.941 1.00 . A A . 130 ASP OD2 1 1
15 37956 1 1 149 ALA C C 7.487 14.806 -1.967 1.00 . A A . 131 ALA C 1 1
15 37957 1 1 149 ALA CA C 7.465 13.769 -0.841 1.00 . A A . 131 ALA CA 1 1
15 37958 1 1 149 ALA CB C 7.189 14.469 0.496 1.00 . A A . 131 ALA CB 1 1
15 37959 1 1 149 ALA H H 9.355 13.189 0.012 1.00 . A A . 131 ALA H 1 1
15 37960 1 1 149 ALA HA H 6.690 13.052 -1.037 1.00 . A A . 131 ALA HA 1 1
15 37961 1 1 149 ALA HB1 H 6.777 13.757 1.197 1.00 . A A . 131 ALA HB1 1 1
15 37962 1 1 149 ALA HB2 H 6.486 15.275 0.349 1.00 . A A . 131 ALA HB2 1 1
15 37963 1 1 149 ALA HB3 H 8.112 14.867 0.890 1.00 . A A . 131 ALA HB3 1 1
15 37964 1 1 149 ALA N N 8.772 13.061 -0.765 1.00 . A A . 131 ALA N 1 1
15 37965 1 1 149 ALA O O 6.604 14.853 -2.801 1.00 . A A . 131 ALA O 1 1
15 37966 1 1 150 SER C C 8.586 16.053 -4.434 1.00 . A A . 132 SER C 1 1
15 37967 1 1 150 SER CA C 8.556 16.693 -3.042 1.00 . A A . 132 SER CA 1 1
15 37968 1 1 150 SER CB C 9.826 17.520 -2.839 1.00 . A A . 132 SER CB 1 1
15 37969 1 1 150 SER H H 9.170 15.590 -1.294 1.00 . A A . 132 SER H 1 1
15 37970 1 1 150 SER HA H 7.695 17.340 -2.965 1.00 . A A . 132 SER HA 1 1
15 37971 1 1 150 SER HB2 H 9.826 17.946 -1.849 1.00 . A A . 132 SER HB2 1 1
15 37972 1 1 150 SER HB3 H 10.692 16.882 -2.954 1.00 . A A . 132 SER HB3 1 1
15 37973 1 1 150 SER HG H 9.344 18.293 -4.558 1.00 . A A . 132 SER HG 1 1
15 37974 1 1 150 SER N N 8.478 15.643 -1.985 1.00 . A A . 132 SER N 1 1
15 37975 1 1 150 SER O O 8.725 16.735 -5.429 1.00 . A A . 132 SER O 1 1
15 37976 1 1 150 SER OG O 9.862 18.568 -3.799 1.00 . A A . 132 SER OG 1 1
15 37977 1 1 151 THR C C 7.117 13.979 -6.466 1.00 . A A . 133 THR C 1 1
15 37978 1 1 151 THR CA C 8.523 14.092 -5.863 1.00 . A A . 133 THR CA 1 1
15 37979 1 1 151 THR CB C 9.119 12.689 -5.723 1.00 . A A . 133 THR CB 1 1
15 37980 1 1 151 THR CG2 C 10.448 12.766 -4.968 1.00 . A A . 133 THR CG2 1 1
15 37981 1 1 151 THR H H 8.380 14.210 -3.713 1.00 . A A . 133 THR H 1 1
15 37982 1 1 151 THR HA H 9.146 14.673 -6.529 1.00 . A A . 133 THR HA 1 1
15 37983 1 1 151 THR HB H 9.294 12.275 -6.704 1.00 . A A . 133 THR HB 1 1
15 37984 1 1 151 THR HG1 H 7.962 11.132 -5.592 1.00 . A A . 133 THR HG1 1 1
15 37985 1 1 151 THR HG21 H 10.810 11.767 -4.775 1.00 . A A . 133 THR HG21 1 1
15 37986 1 1 151 THR HG22 H 10.302 13.281 -4.031 1.00 . A A . 133 THR HG22 1 1
15 37987 1 1 151 THR HG23 H 11.171 13.302 -5.564 1.00 . A A . 133 THR HG23 1 1
15 37988 1 1 151 THR N N 8.477 14.752 -4.522 1.00 . A A . 133 THR N 1 1
15 37989 1 1 151 THR O O 6.956 14.045 -7.669 1.00 . A A . 133 THR O 1 1
15 37990 1 1 151 THR OG1 O 8.212 11.858 -5.015 1.00 . A A . 133 THR OG1 1 1
15 37991 1 1 152 GLU C C 3.673 13.646 -5.145 1.00 . A A . 134 GLU C 1 1
15 37992 1 1 152 GLU CA C 4.725 13.671 -6.259 1.00 . A A . 134 GLU CA 1 1
15 37993 1 1 152 GLU CB C 4.656 12.366 -7.099 1.00 . A A . 134 GLU CB 1 1
15 37994 1 1 152 GLU CD C 2.517 13.268 -8.052 1.00 . A A . 134 GLU CD 1 1
15 37995 1 1 152 GLU CG C 3.847 12.592 -8.386 1.00 . A A . 134 GLU CG 1 1
15 37996 1 1 152 GLU H H 6.222 13.732 -4.693 1.00 . A A . 134 GLU H 1 1
15 37997 1 1 152 GLU HA H 4.533 14.518 -6.894 1.00 . A A . 134 GLU HA 1 1
15 37998 1 1 152 GLU HB2 H 5.657 12.063 -7.367 1.00 . A A . 134 GLU HB2 1 1
15 37999 1 1 152 GLU HB3 H 4.196 11.575 -6.525 1.00 . A A . 134 GLU HB3 1 1
15 38000 1 1 152 GLU HG2 H 4.411 13.222 -9.059 1.00 . A A . 134 GLU HG2 1 1
15 38001 1 1 152 GLU HG3 H 3.655 11.642 -8.861 1.00 . A A . 134 GLU HG3 1 1
15 38002 1 1 152 GLU N N 6.094 13.797 -5.667 1.00 . A A . 134 GLU N 1 1
15 38003 1 1 152 GLU O O 3.811 14.285 -4.123 1.00 . A A . 134 GLU O 1 1
15 38004 1 1 152 GLU OE1 O 1.607 12.567 -7.643 1.00 . A A . 134 GLU OE1 1 1
15 38005 1 1 152 GLU OE2 O 2.430 14.475 -8.212 1.00 . A A . 134 GLU OE2 1 1
15 38006 1 1 153 THR C C 1.083 11.338 -4.264 1.00 . A A . 135 THR C 1 1
15 38007 1 1 153 THR CA C 1.530 12.803 -4.335 1.00 . A A . 135 THR CA 1 1
15 38008 1 1 153 THR CB C 0.347 13.708 -4.754 1.00 . A A . 135 THR CB 1 1
15 38009 1 1 153 THR CG2 C 0.403 15.053 -4.010 1.00 . A A . 135 THR CG2 1 1
15 38010 1 1 153 THR H H 2.549 12.413 -6.194 1.00 . A A . 135 THR H 1 1
15 38011 1 1 153 THR HA H 1.904 13.103 -3.363 1.00 . A A . 135 THR HA 1 1
15 38012 1 1 153 THR HB H -0.592 13.220 -4.526 1.00 . A A . 135 THR HB 1 1
15 38013 1 1 153 THR HG1 H 1.330 14.149 -6.372 1.00 . A A . 135 THR HG1 1 1
15 38014 1 1 153 THR HG21 H -0.101 14.959 -3.060 1.00 . A A . 135 THR HG21 1 1
15 38015 1 1 153 THR HG22 H -0.087 15.811 -4.602 1.00 . A A . 135 THR HG22 1 1
15 38016 1 1 153 THR HG23 H 1.433 15.339 -3.846 1.00 . A A . 135 THR HG23 1 1
15 38017 1 1 153 THR N N 2.621 12.908 -5.354 1.00 . A A . 135 THR N 1 1
15 38018 1 1 153 THR O O 0.118 10.997 -3.609 1.00 . A A . 135 THR O 1 1
15 38019 1 1 153 THR OG1 O 0.417 13.949 -6.151 1.00 . A A . 135 THR OG1 1 1
15 38020 1 1 154 ALA C C 2.690 8.216 -5.259 1.00 . A A . 136 ALA C 1 1
15 38021 1 1 154 ALA CA C 1.437 9.027 -4.924 1.00 . A A . 136 ALA CA 1 1
15 38022 1 1 154 ALA CB C 0.353 8.754 -5.969 1.00 . A A . 136 ALA CB 1 1
15 38023 1 1 154 ALA H H 2.566 10.777 -5.452 1.00 . A A . 136 ALA H 1 1
15 38024 1 1 154 ALA HA H 1.077 8.750 -3.943 1.00 . A A . 136 ALA HA 1 1
15 38025 1 1 154 ALA HB1 H 0.689 9.101 -6.934 1.00 . A A . 136 ALA HB1 1 1
15 38026 1 1 154 ALA HB2 H -0.552 9.274 -5.693 1.00 . A A . 136 ALA HB2 1 1
15 38027 1 1 154 ALA HB3 H 0.158 7.693 -6.016 1.00 . A A . 136 ALA HB3 1 1
15 38028 1 1 154 ALA N N 1.791 10.473 -4.937 1.00 . A A . 136 ALA N 1 1
15 38029 1 1 154 ALA O O 3.522 8.642 -6.036 1.00 . A A . 136 ALA O 1 1
15 38030 1 1 155 MET C C 3.841 4.803 -4.508 1.00 . A A . 137 MET C 1 1
15 38031 1 1 155 MET CA C 4.055 6.243 -4.974 1.00 . A A . 137 MET CA 1 1
15 38032 1 1 155 MET CB C 5.259 6.840 -4.243 1.00 . A A . 137 MET CB 1 1
15 38033 1 1 155 MET CE C 6.757 9.071 -2.751 1.00 . A A . 137 MET CE 1 1
15 38034 1 1 155 MET CG C 4.892 7.096 -2.780 1.00 . A A . 137 MET CG 1 1
15 38035 1 1 155 MET H H 2.166 6.728 -4.053 1.00 . A A . 137 MET H 1 1
15 38036 1 1 155 MET HA H 4.242 6.251 -6.038 1.00 . A A . 137 MET HA 1 1
15 38037 1 1 155 MET HB2 H 6.088 6.149 -4.291 1.00 . A A . 137 MET HB2 1 1
15 38038 1 1 155 MET HB3 H 5.539 7.772 -4.711 1.00 . A A . 137 MET HB3 1 1
15 38039 1 1 155 MET HE1 H 7.241 9.770 -2.083 1.00 . A A . 137 MET HE1 1 1
15 38040 1 1 155 MET HE2 H 5.844 9.506 -3.123 1.00 . A A . 137 MET HE2 1 1
15 38041 1 1 155 MET HE3 H 7.412 8.848 -3.583 1.00 . A A . 137 MET HE3 1 1
15 38042 1 1 155 MET HG2 H 4.177 7.904 -2.724 1.00 . A A . 137 MET HG2 1 1
15 38043 1 1 155 MET HG3 H 4.459 6.203 -2.356 1.00 . A A . 137 MET HG3 1 1
15 38044 1 1 155 MET N N 2.843 7.058 -4.680 1.00 . A A . 137 MET N 1 1
15 38045 1 1 155 MET O O 3.032 4.532 -3.643 1.00 . A A . 137 MET O 1 1
15 38046 1 1 155 MET SD S 6.382 7.544 -1.855 1.00 . A A . 137 MET SD 1 1
15 38047 1 1 156 LEU C C 5.506 2.084 -3.663 1.00 . A A . 138 LEU C 1 1
15 38048 1 1 156 LEU CA C 4.420 2.444 -4.679 1.00 . A A . 138 LEU CA 1 1
15 38049 1 1 156 LEU CB C 4.558 1.561 -5.932 1.00 . A A . 138 LEU CB 1 1
15 38050 1 1 156 LEU CD1 C 3.905 -0.821 -6.498 1.00 . A A . 138 LEU CD1 1 1
15 38051 1 1 156 LEU CD2 C 6.190 -0.364 -5.616 1.00 . A A . 138 LEU CD2 1 1
15 38052 1 1 156 LEU CG C 4.714 0.062 -5.539 1.00 . A A . 138 LEU CG 1 1
15 38053 1 1 156 LEU H H 5.211 4.124 -5.773 1.00 . A A . 138 LEU H 1 1
15 38054 1 1 156 LEU HA H 3.448 2.284 -4.236 1.00 . A A . 138 LEU HA 1 1
15 38055 1 1 156 LEU HB2 H 3.673 1.690 -6.542 1.00 . A A . 138 LEU HB2 1 1
15 38056 1 1 156 LEU HB3 H 5.421 1.885 -6.496 1.00 . A A . 138 LEU HB3 1 1
15 38057 1 1 156 LEU HD11 H 4.058 -1.860 -6.245 1.00 . A A . 138 LEU HD11 1 1
15 38058 1 1 156 LEU HD12 H 4.233 -0.645 -7.512 1.00 . A A . 138 LEU HD12 1 1
15 38059 1 1 156 LEU HD13 H 2.856 -0.579 -6.411 1.00 . A A . 138 LEU HD13 1 1
15 38060 1 1 156 LEU HD21 H 6.760 0.163 -4.867 1.00 . A A . 138 LEU HD21 1 1
15 38061 1 1 156 LEU HD22 H 6.583 -0.132 -6.595 1.00 . A A . 138 LEU HD22 1 1
15 38062 1 1 156 LEU HD23 H 6.266 -1.427 -5.443 1.00 . A A . 138 LEU HD23 1 1
15 38063 1 1 156 LEU HG H 4.350 -0.093 -4.532 1.00 . A A . 138 LEU HG 1 1
15 38064 1 1 156 LEU N N 4.566 3.876 -5.078 1.00 . A A . 138 LEU N 1 1
15 38065 1 1 156 LEU O O 6.680 2.300 -3.892 1.00 . A A . 138 LEU O 1 1
15 38066 1 1 157 PHE C C 6.944 -0.041 -2.005 1.00 . A A . 139 PHE C 1 1
15 38067 1 1 157 PHE CA C 6.137 1.162 -1.512 1.00 . A A . 139 PHE CA 1 1
15 38068 1 1 157 PHE CB C 5.430 0.800 -0.204 1.00 . A A . 139 PHE CB 1 1
15 38069 1 1 157 PHE CD1 C 7.157 1.248 1.577 1.00 . A A . 139 PHE CD1 1 1
15 38070 1 1 157 PHE CD2 C 6.685 -1.049 0.962 1.00 . A A . 139 PHE CD2 1 1
15 38071 1 1 157 PHE CE1 C 8.102 0.805 2.510 1.00 . A A . 139 PHE CE1 1 1
15 38072 1 1 157 PHE CE2 C 7.630 -1.492 1.895 1.00 . A A . 139 PHE CE2 1 1
15 38073 1 1 157 PHE CG C 6.449 0.322 0.803 1.00 . A A . 139 PHE CG 1 1
15 38074 1 1 157 PHE CZ C 8.339 -0.565 2.669 1.00 . A A . 139 PHE CZ 1 1
15 38075 1 1 157 PHE H H 4.174 1.371 -2.371 1.00 . A A . 139 PHE H 1 1
15 38076 1 1 157 PHE HA H 6.803 1.996 -1.343 1.00 . A A . 139 PHE HA 1 1
15 38077 1 1 157 PHE HB2 H 4.922 1.671 0.183 1.00 . A A . 139 PHE HB2 1 1
15 38078 1 1 157 PHE HB3 H 4.711 0.016 -0.389 1.00 . A A . 139 PHE HB3 1 1
15 38079 1 1 157 PHE HD1 H 6.975 2.305 1.454 1.00 . A A . 139 PHE HD1 1 1
15 38080 1 1 157 PHE HD2 H 6.139 -1.764 0.366 1.00 . A A . 139 PHE HD2 1 1
15 38081 1 1 157 PHE HE1 H 8.649 1.520 3.106 1.00 . A A . 139 PHE HE1 1 1
15 38082 1 1 157 PHE HE2 H 7.813 -2.550 2.018 1.00 . A A . 139 PHE HE2 1 1
15 38083 1 1 157 PHE HZ H 9.067 -0.908 3.389 1.00 . A A . 139 PHE HZ 1 1
15 38084 1 1 157 PHE N N 5.125 1.536 -2.539 1.00 . A A . 139 PHE N 1 1
15 38085 1 1 157 PHE O O 8.159 -0.030 -1.998 1.00 . A A . 139 PHE O 1 1
15 38086 1 1 158 GLY C C 6.037 -3.248 -3.590 1.00 . A A . 140 GLY C 1 1
15 38087 1 1 158 GLY CA C 7.017 -2.281 -2.924 1.00 . A A . 140 GLY CA 1 1
15 38088 1 1 158 GLY H H 5.297 -1.074 -2.432 1.00 . A A . 140 GLY H 1 1
15 38089 1 1 158 GLY HA2 H 7.766 -1.975 -3.641 1.00 . A A . 140 GLY HA2 1 1
15 38090 1 1 158 GLY HA3 H 7.496 -2.775 -2.092 1.00 . A A . 140 GLY HA3 1 1
15 38091 1 1 158 GLY N N 6.280 -1.081 -2.434 1.00 . A A . 140 GLY N 1 1
15 38092 1 1 158 GLY O O 4.939 -2.878 -3.955 1.00 . A A . 140 GLY O 1 1
15 38093 1 1 159 GLU C C 5.798 -6.878 -3.852 1.00 . A A . 141 GLU C 1 1
15 38094 1 1 159 GLU CA C 5.509 -5.476 -4.396 1.00 . A A . 141 GLU CA 1 1
15 38095 1 1 159 GLU CB C 5.709 -5.447 -5.920 1.00 . A A . 141 GLU CB 1 1
15 38096 1 1 159 GLU CD C 7.429 -5.775 -7.716 1.00 . A A . 141 GLU CD 1 1
15 38097 1 1 159 GLU CG C 6.999 -6.184 -6.305 1.00 . A A . 141 GLU CG 1 1
15 38098 1 1 159 GLU H H 7.313 -4.766 -3.451 1.00 . A A . 141 GLU H 1 1
15 38099 1 1 159 GLU HA H 4.486 -5.220 -4.169 1.00 . A A . 141 GLU HA 1 1
15 38100 1 1 159 GLU HB2 H 4.867 -5.925 -6.399 1.00 . A A . 141 GLU HB2 1 1
15 38101 1 1 159 GLU HB3 H 5.771 -4.420 -6.250 1.00 . A A . 141 GLU HB3 1 1
15 38102 1 1 159 GLU HG2 H 7.779 -5.933 -5.602 1.00 . A A . 141 GLU HG2 1 1
15 38103 1 1 159 GLU HG3 H 6.822 -7.250 -6.280 1.00 . A A . 141 GLU HG3 1 1
15 38104 1 1 159 GLU N N 6.423 -4.487 -3.752 1.00 . A A . 141 GLU N 1 1
15 38105 1 1 159 GLU O O 6.799 -7.112 -3.203 1.00 . A A . 141 GLU O 1 1
15 38106 1 1 159 GLU OE1 O 7.725 -4.607 -7.908 1.00 . A A . 141 GLU OE1 1 1
15 38107 1 1 159 GLU OE2 O 7.455 -6.636 -8.579 1.00 . A A . 141 GLU OE2 1 1
15 38108 1 1 160 LEU C C 4.857 -10.166 -4.795 1.00 . A A . 142 LEU C 1 1
15 38109 1 1 160 LEU CA C 5.105 -9.210 -3.627 1.00 . A A . 142 LEU CA 1 1
15 38110 1 1 160 LEU CB C 4.093 -9.474 -2.506 1.00 . A A . 142 LEU CB 1 1
15 38111 1 1 160 LEU CD1 C 5.586 -11.288 -1.604 1.00 . A A . 142 LEU CD1 1 1
15 38112 1 1 160 LEU CD2 C 3.186 -11.142 -0.882 1.00 . A A . 142 LEU CD2 1 1
15 38113 1 1 160 LEU CG C 4.158 -10.938 -2.052 1.00 . A A . 142 LEU CG 1 1
15 38114 1 1 160 LEU H H 4.122 -7.584 -4.640 1.00 . A A . 142 LEU H 1 1
15 38115 1 1 160 LEU HA H 6.110 -9.346 -3.254 1.00 . A A . 142 LEU HA 1 1
15 38116 1 1 160 LEU HB2 H 4.315 -8.831 -1.667 1.00 . A A . 142 LEU HB2 1 1
15 38117 1 1 160 LEU HB3 H 3.098 -9.258 -2.866 1.00 . A A . 142 LEU HB3 1 1
15 38118 1 1 160 LEU HD11 H 5.560 -12.136 -0.936 1.00 . A A . 142 LEU HD11 1 1
15 38119 1 1 160 LEU HD12 H 6.026 -10.444 -1.093 1.00 . A A . 142 LEU HD12 1 1
15 38120 1 1 160 LEU HD13 H 6.183 -11.535 -2.470 1.00 . A A . 142 LEU HD13 1 1
15 38121 1 1 160 LEU HD21 H 3.616 -10.731 0.019 1.00 . A A . 142 LEU HD21 1 1
15 38122 1 1 160 LEU HD22 H 3.005 -12.197 -0.746 1.00 . A A . 142 LEU HD22 1 1
15 38123 1 1 160 LEU HD23 H 2.252 -10.643 -1.096 1.00 . A A . 142 LEU HD23 1 1
15 38124 1 1 160 LEU HG H 3.871 -11.581 -2.870 1.00 . A A . 142 LEU HG 1 1
15 38125 1 1 160 LEU N N 4.918 -7.809 -4.115 1.00 . A A . 142 LEU N 1 1
15 38126 1 1 160 LEU O O 3.962 -9.958 -5.590 1.00 . A A . 142 LEU O 1 1
15 38127 1 1 161 TYR C C 5.865 -13.570 -5.655 1.00 . A A . 143 TYR C 1 1
15 38128 1 1 161 TYR CA C 5.416 -12.162 -6.054 1.00 . A A . 143 TYR CA 1 1
15 38129 1 1 161 TYR CB C 6.190 -11.672 -7.291 1.00 . A A . 143 TYR CB 1 1
15 38130 1 1 161 TYR CD1 C 8.520 -11.320 -6.382 1.00 . A A . 143 TYR CD1 1 1
15 38131 1 1 161 TYR CD2 C 8.137 -13.142 -7.935 1.00 . A A . 143 TYR CD2 1 1
15 38132 1 1 161 TYR CE1 C 9.872 -11.675 -6.302 1.00 . A A . 143 TYR CE1 1 1
15 38133 1 1 161 TYR CE2 C 9.487 -13.497 -7.854 1.00 . A A . 143 TYR CE2 1 1
15 38134 1 1 161 TYR CG C 7.652 -12.054 -7.199 1.00 . A A . 143 TYR CG 1 1
15 38135 1 1 161 TYR CZ C 10.355 -12.764 -7.038 1.00 . A A . 143 TYR CZ 1 1
15 38136 1 1 161 TYR H H 6.358 -11.377 -4.270 1.00 . A A . 143 TYR H 1 1
15 38137 1 1 161 TYR HA H 4.363 -12.193 -6.293 1.00 . A A . 143 TYR HA 1 1
15 38138 1 1 161 TYR HB2 H 5.760 -12.115 -8.178 1.00 . A A . 143 TYR HB2 1 1
15 38139 1 1 161 TYR HB3 H 6.107 -10.597 -7.358 1.00 . A A . 143 TYR HB3 1 1
15 38140 1 1 161 TYR HD1 H 8.146 -10.481 -5.814 1.00 . A A . 143 TYR HD1 1 1
15 38141 1 1 161 TYR HD2 H 7.467 -13.708 -8.565 1.00 . A A . 143 TYR HD2 1 1
15 38142 1 1 161 TYR HE1 H 10.541 -11.109 -5.672 1.00 . A A . 143 TYR HE1 1 1
15 38143 1 1 161 TYR HE2 H 9.859 -14.338 -8.422 1.00 . A A . 143 TYR HE2 1 1
15 38144 1 1 161 TYR HH H 12.198 -12.439 -7.414 1.00 . A A . 143 TYR HH 1 1
15 38145 1 1 161 TYR N N 5.635 -11.214 -4.919 1.00 . A A . 143 TYR N 1 1
15 38146 1 1 161 TYR O O 6.548 -13.761 -4.668 1.00 . A A . 143 TYR O 1 1
15 38147 1 1 161 TYR OH O 11.688 -13.113 -6.960 1.00 . A A . 143 TYR OH 1 1
15 38148 1 1 162 ARG C C 7.106 -16.351 -6.909 1.00 . A A . 144 ARG C 1 1
15 38149 1 1 162 ARG CA C 5.873 -15.963 -6.097 1.00 . A A . 144 ARG CA 1 1
15 38150 1 1 162 ARG CB C 4.721 -16.905 -6.445 1.00 . A A . 144 ARG CB 1 1
15 38151 1 1 162 ARG CD C 3.148 -17.583 -8.261 1.00 . A A . 144 ARG CD 1 1
15 38152 1 1 162 ARG CG C 4.448 -16.843 -7.948 1.00 . A A . 144 ARG CG 1 1
15 38153 1 1 162 ARG CZ C 2.312 -19.837 -7.965 1.00 . A A . 144 ARG CZ 1 1
15 38154 1 1 162 ARG H H 4.929 -14.377 -7.208 1.00 . A A . 144 ARG H 1 1
15 38155 1 1 162 ARG HA H 6.098 -16.050 -5.045 1.00 . A A . 144 ARG HA 1 1
15 38156 1 1 162 ARG HB2 H 4.986 -17.915 -6.167 1.00 . A A . 144 ARG HB2 1 1
15 38157 1 1 162 ARG HB3 H 3.835 -16.603 -5.906 1.00 . A A . 144 ARG HB3 1 1
15 38158 1 1 162 ARG HD2 H 2.365 -17.227 -7.608 1.00 . A A . 144 ARG HD2 1 1
15 38159 1 1 162 ARG HD3 H 2.871 -17.401 -9.287 1.00 . A A . 144 ARG HD3 1 1
15 38160 1 1 162 ARG HE H 4.251 -19.411 -7.976 1.00 . A A . 144 ARG HE 1 1
15 38161 1 1 162 ARG HG2 H 4.359 -15.811 -8.255 1.00 . A A . 144 ARG HG2 1 1
15 38162 1 1 162 ARG HG3 H 5.261 -17.309 -8.482 1.00 . A A . 144 ARG HG3 1 1
15 38163 1 1 162 ARG HH11 H 0.973 -18.368 -8.204 1.00 . A A . 144 ARG HH11 1 1
15 38164 1 1 162 ARG HH12 H 0.314 -19.956 -7.999 1.00 . A A . 144 ARG HH12 1 1
15 38165 1 1 162 ARG HH21 H 3.409 -21.492 -7.706 1.00 . A A . 144 ARG HH21 1 1
15 38166 1 1 162 ARG HH22 H 1.692 -21.725 -7.716 1.00 . A A . 144 ARG HH22 1 1
15 38167 1 1 162 ARG N N 5.481 -14.559 -6.419 1.00 . A A . 144 ARG N 1 1
15 38168 1 1 162 ARG NE N 3.345 -19.045 -8.050 1.00 . A A . 144 ARG NE 1 1
15 38169 1 1 162 ARG NH1 N 1.106 -19.349 -8.064 1.00 . A A . 144 ARG NH1 1 1
15 38170 1 1 162 ARG NH2 N 2.484 -21.118 -7.781 1.00 . A A . 144 ARG NH2 1 1
15 38171 1 1 162 ARG O O 7.240 -15.996 -8.063 1.00 . A A . 144 ARG O 1 1
15 38172 1 1 163 HIS C C 9.157 -19.030 -7.293 1.00 . A A . 145 HIS C 1 1
15 38173 1 1 163 HIS CA C 9.243 -17.527 -7.023 1.00 . A A . 145 HIS CA 1 1
15 38174 1 1 163 HIS CB C 10.462 -17.235 -6.143 1.00 . A A . 145 HIS CB 1 1
15 38175 1 1 163 HIS CD2 C 11.929 -17.899 -8.219 1.00 . A A . 145 HIS CD2 1 1
15 38176 1 1 163 HIS CE1 C 13.876 -17.401 -7.402 1.00 . A A . 145 HIS CE1 1 1
15 38177 1 1 163 HIS CG C 11.718 -17.428 -6.947 1.00 . A A . 145 HIS CG 1 1
15 38178 1 1 163 HIS H H 7.854 -17.360 -5.379 1.00 . A A . 145 HIS H 1 1
15 38179 1 1 163 HIS HA H 9.344 -16.998 -7.961 1.00 . A A . 145 HIS HA 1 1
15 38180 1 1 163 HIS HB2 H 10.414 -16.216 -5.788 1.00 . A A . 145 HIS HB2 1 1
15 38181 1 1 163 HIS HB3 H 10.467 -17.910 -5.300 1.00 . A A . 145 HIS HB3 1 1
15 38182 1 1 163 HIS HD1 H 13.168 -16.754 -5.554 1.00 . A A . 145 HIS HD1 1 1
15 38183 1 1 163 HIS HD2 H 11.157 -18.234 -8.897 1.00 . A A . 145 HIS HD2 1 1
15 38184 1 1 163 HIS HE1 H 14.941 -17.259 -7.294 1.00 . A A . 145 HIS HE1 1 1
15 38185 1 1 163 HIS HE2 H 13.728 -18.160 -9.331 1.00 . A A . 145 HIS HE2 1 1
15 38186 1 1 163 HIS N N 8.002 -17.088 -6.309 1.00 . A A . 145 HIS N 1 1
15 38187 1 1 163 HIS ND1 N 12.974 -17.116 -6.444 1.00 . A A . 145 HIS ND1 1 1
15 38188 1 1 163 HIS NE2 N 13.291 -17.880 -8.500 1.00 . A A . 145 HIS NE2 1 1
15 38189 1 1 163 HIS O O 8.232 -19.503 -7.924 1.00 . A A . 145 HIS O 1 1
15 38190 1 1 164 ASN C C 8.989 -21.871 -6.146 1.00 . A A . 146 ASN C 1 1
15 38191 1 1 164 ASN CA C 10.066 -21.259 -7.043 1.00 . A A . 146 ASN CA 1 1
15 38192 1 1 164 ASN CB C 11.426 -21.867 -6.696 1.00 . A A . 146 ASN CB 1 1
15 38193 1 1 164 ASN CG C 12.491 -21.311 -7.642 1.00 . A A . 146 ASN CG 1 1
15 38194 1 1 164 ASN H H 10.842 -19.390 -6.306 1.00 . A A . 146 ASN H 1 1
15 38195 1 1 164 ASN HA H 9.832 -21.460 -8.078 1.00 . A A . 146 ASN HA 1 1
15 38196 1 1 164 ASN HB2 H 11.682 -21.617 -5.676 1.00 . A A . 146 ASN HB2 1 1
15 38197 1 1 164 ASN HB3 H 11.378 -22.941 -6.802 1.00 . A A . 146 ASN HB3 1 1
15 38198 1 1 164 ASN HD21 H 11.569 -21.944 -9.282 1.00 . A A . 146 ASN HD21 1 1
15 38199 1 1 164 ASN HD22 H 13.028 -21.117 -9.544 1.00 . A A . 146 ASN HD22 1 1
15 38200 1 1 164 ASN N N 10.106 -19.788 -6.817 1.00 . A A . 146 ASN N 1 1
15 38201 1 1 164 ASN ND2 N 12.351 -21.471 -8.930 1.00 . A A . 146 ASN ND2 1 1
15 38202 1 1 164 ASN O O 9.222 -22.838 -5.449 1.00 . A A . 146 ASN O 1 1
15 38203 1 1 164 ASN OD1 O 13.461 -20.724 -7.205 1.00 . A A . 146 ASN OD1 1 1
15 38204 1 1 165 GLY C C 6.796 -21.209 -3.912 1.00 . A A . 147 GLY C 1 1
15 38205 1 1 165 GLY CA C 6.713 -21.847 -5.299 1.00 . A A . 147 GLY CA 1 1
15 38206 1 1 165 GLY H H 7.647 -20.526 -6.722 1.00 . A A . 147 GLY H 1 1
15 38207 1 1 165 GLY HA2 H 5.759 -21.612 -5.749 1.00 . A A . 147 GLY HA2 1 1
15 38208 1 1 165 GLY HA3 H 6.814 -22.919 -5.207 1.00 . A A . 147 GLY HA3 1 1
15 38209 1 1 165 GLY N N 7.810 -21.309 -6.155 1.00 . A A . 147 GLY N 1 1
15 38210 1 1 165 GLY O O 6.138 -21.637 -2.983 1.00 . A A . 147 GLY O 1 1
15 38211 1 1 166 GLU C C 7.536 -17.996 -2.619 1.00 . A A . 148 GLU C 1 1
15 38212 1 1 166 GLU CA C 7.751 -19.501 -2.442 1.00 . A A . 148 GLU CA 1 1
15 38213 1 1 166 GLU CB C 9.160 -19.750 -1.897 1.00 . A A . 148 GLU CB 1 1
15 38214 1 1 166 GLU CD C 8.454 -21.600 -0.373 1.00 . A A . 148 GLU CD 1 1
15 38215 1 1 166 GLU CG C 9.328 -21.236 -1.575 1.00 . A A . 148 GLU CG 1 1
15 38216 1 1 166 GLU H H 8.123 -19.868 -4.535 1.00 . A A . 148 GLU H 1 1
15 38217 1 1 166 GLU HA H 7.023 -19.883 -1.739 1.00 . A A . 148 GLU HA 1 1
15 38218 1 1 166 GLU HB2 H 9.889 -19.456 -2.639 1.00 . A A . 148 GLU HB2 1 1
15 38219 1 1 166 GLU HB3 H 9.306 -19.170 -0.999 1.00 . A A . 148 GLU HB3 1 1
15 38220 1 1 166 GLU HG2 H 9.029 -21.825 -2.430 1.00 . A A . 148 GLU HG2 1 1
15 38221 1 1 166 GLU HG3 H 10.362 -21.439 -1.340 1.00 . A A . 148 GLU HG3 1 1
15 38222 1 1 166 GLU N N 7.605 -20.187 -3.767 1.00 . A A . 148 GLU N 1 1
15 38223 1 1 166 GLU O O 7.977 -17.404 -3.584 1.00 . A A . 148 GLU O 1 1
15 38224 1 1 166 GLU OE1 O 8.567 -20.930 0.641 1.00 . A A . 148 GLU OE1 1 1
15 38225 1 1 166 GLU OE2 O 7.687 -22.541 -0.487 1.00 . A A . 148 GLU OE2 1 1
15 38226 1 1 167 TRP C C 7.930 -15.143 -1.658 1.00 . A A . 149 TRP C 1 1
15 38227 1 1 167 TRP CA C 6.609 -15.907 -1.798 1.00 . A A . 149 TRP CA 1 1
15 38228 1 1 167 TRP CB C 5.652 -15.481 -0.676 1.00 . A A . 149 TRP CB 1 1
15 38229 1 1 167 TRP CD1 C 3.466 -16.731 -0.436 1.00 . A A . 149 TRP CD1 1 1
15 38230 1 1 167 TRP CD2 C 3.436 -15.241 -2.121 1.00 . A A . 149 TRP CD2 1 1
15 38231 1 1 167 TRP CE2 C 2.165 -15.860 -2.106 1.00 . A A . 149 TRP CE2 1 1
15 38232 1 1 167 TRP CE3 C 3.683 -14.255 -3.091 1.00 . A A . 149 TRP CE3 1 1
15 38233 1 1 167 TRP CG C 4.244 -15.813 -1.054 1.00 . A A . 149 TRP CG 1 1
15 38234 1 1 167 TRP CH2 C 1.433 -14.525 -3.980 1.00 . A A . 149 TRP CH2 1 1
15 38235 1 1 167 TRP CZ2 C 1.171 -15.511 -3.022 1.00 . A A . 149 TRP CZ2 1 1
15 38236 1 1 167 TRP CZ3 C 2.686 -13.900 -4.014 1.00 . A A . 149 TRP CZ3 1 1
15 38237 1 1 167 TRP H H 6.510 -17.873 -0.924 1.00 . A A . 149 TRP H 1 1
15 38238 1 1 167 TRP HA H 6.168 -15.685 -2.757 1.00 . A A . 149 TRP HA 1 1
15 38239 1 1 167 TRP HB2 H 5.911 -16.005 0.233 1.00 . A A . 149 TRP HB2 1 1
15 38240 1 1 167 TRP HB3 H 5.738 -14.418 -0.512 1.00 . A A . 149 TRP HB3 1 1
15 38241 1 1 167 TRP HD1 H 3.757 -17.338 0.408 1.00 . A A . 149 TRP HD1 1 1
15 38242 1 1 167 TRP HE1 H 1.489 -17.346 -0.810 1.00 . A A . 149 TRP HE1 1 1
15 38243 1 1 167 TRP HE3 H 4.646 -13.768 -3.127 1.00 . A A . 149 TRP HE3 1 1
15 38244 1 1 167 TRP HH2 H 0.671 -14.244 -4.692 1.00 . A A . 149 TRP HH2 1 1
15 38245 1 1 167 TRP HZ2 H 0.207 -15.996 -2.991 1.00 . A A . 149 TRP HZ2 1 1
15 38246 1 1 167 TRP HZ3 H 2.885 -13.139 -4.753 1.00 . A A . 149 TRP HZ3 1 1
15 38247 1 1 167 TRP N N 6.859 -17.373 -1.692 1.00 . A A . 149 TRP N 1 1
15 38248 1 1 167 TRP NE1 N 2.234 -16.764 -1.062 1.00 . A A . 149 TRP NE1 1 1
15 38249 1 1 167 TRP O O 8.854 -15.595 -1.011 1.00 . A A . 149 TRP O 1 1
15 38250 1 1 168 LYS C C 8.952 -11.697 -2.313 1.00 . A A . 150 LYS C 1 1
15 38251 1 1 168 LYS CA C 9.281 -13.183 -2.146 1.00 . A A . 150 LYS CA 1 1
15 38252 1 1 168 LYS CB C 10.263 -13.619 -3.238 1.00 . A A . 150 LYS CB 1 1
15 38253 1 1 168 LYS CD C 12.567 -13.208 -4.129 1.00 . A A . 150 LYS CD 1 1
15 38254 1 1 168 LYS CE C 14.033 -13.085 -3.709 1.00 . A A . 150 LYS CE 1 1
15 38255 1 1 168 LYS CG C 11.669 -13.119 -2.892 1.00 . A A . 150 LYS CG 1 1
15 38256 1 1 168 LYS H H 7.263 -13.625 -2.769 1.00 . A A . 150 LYS H 1 1
15 38257 1 1 168 LYS HA H 9.727 -13.342 -1.174 1.00 . A A . 150 LYS HA 1 1
15 38258 1 1 168 LYS HB2 H 10.270 -14.698 -3.304 1.00 . A A . 150 LYS HB2 1 1
15 38259 1 1 168 LYS HB3 H 9.958 -13.203 -4.186 1.00 . A A . 150 LYS HB3 1 1
15 38260 1 1 168 LYS HD2 H 12.410 -14.157 -4.621 1.00 . A A . 150 LYS HD2 1 1
15 38261 1 1 168 LYS HD3 H 12.321 -12.405 -4.808 1.00 . A A . 150 LYS HD3 1 1
15 38262 1 1 168 LYS HE2 H 14.364 -14.020 -3.282 1.00 . A A . 150 LYS HE2 1 1
15 38263 1 1 168 LYS HE3 H 14.637 -12.850 -4.573 1.00 . A A . 150 LYS HE3 1 1
15 38264 1 1 168 LYS HG2 H 11.615 -12.093 -2.559 1.00 . A A . 150 LYS HG2 1 1
15 38265 1 1 168 LYS HG3 H 12.084 -13.731 -2.104 1.00 . A A . 150 LYS HG3 1 1
15 38266 1 1 168 LYS HZ1 H 15.164 -11.924 -2.402 1.00 . A A . 150 LYS HZ1 1 1
15 38267 1 1 168 LYS HZ2 H 13.578 -12.220 -1.871 1.00 . A A . 150 LYS HZ2 1 1
15 38268 1 1 168 LYS HZ3 H 13.865 -11.097 -3.113 1.00 . A A . 150 LYS HZ3 1 1
15 38269 1 1 168 LYS N N 8.024 -13.979 -2.255 1.00 . A A . 150 LYS N 1 1
15 38270 1 1 168 LYS NZ N 14.170 -11.999 -2.697 1.00 . A A . 150 LYS NZ 1 1
15 38271 1 1 168 LYS O O 8.406 -11.280 -3.316 1.00 . A A . 150 LYS O 1 1
15 38272 1 1 169 PHE C C 10.177 -8.704 -2.041 1.00 . A A . 151 PHE C 1 1
15 38273 1 1 169 PHE CA C 8.982 -9.434 -1.423 1.00 . A A . 151 PHE CA 1 1
15 38274 1 1 169 PHE CB C 8.725 -8.885 -0.017 1.00 . A A . 151 PHE CB 1 1
15 38275 1 1 169 PHE CD1 C 8.909 -6.379 -0.218 1.00 . A A . 151 PHE CD1 1 1
15 38276 1 1 169 PHE CD2 C 6.704 -7.381 -0.100 1.00 . A A . 151 PHE CD2 1 1
15 38277 1 1 169 PHE CE1 C 8.327 -5.109 -0.307 1.00 . A A . 151 PHE CE1 1 1
15 38278 1 1 169 PHE CE2 C 6.122 -6.111 -0.189 1.00 . A A . 151 PHE CE2 1 1
15 38279 1 1 169 PHE CG C 8.098 -7.515 -0.114 1.00 . A A . 151 PHE CG 1 1
15 38280 1 1 169 PHE CZ C 6.934 -4.975 -0.292 1.00 . A A . 151 PHE CZ 1 1
15 38281 1 1 169 PHE H H 9.712 -11.257 -0.535 1.00 . A A . 151 PHE H 1 1
15 38282 1 1 169 PHE HA H 8.107 -9.275 -2.036 1.00 . A A . 151 PHE HA 1 1
15 38283 1 1 169 PHE HB2 H 8.057 -9.550 0.511 1.00 . A A . 151 PHE HB2 1 1
15 38284 1 1 169 PHE HB3 H 9.660 -8.815 0.518 1.00 . A A . 151 PHE HB3 1 1
15 38285 1 1 169 PHE HD1 H 9.984 -6.482 -0.229 1.00 . A A . 151 PHE HD1 1 1
15 38286 1 1 169 PHE HD2 H 6.078 -8.257 -0.020 1.00 . A A . 151 PHE HD2 1 1
15 38287 1 1 169 PHE HE1 H 8.953 -4.232 -0.387 1.00 . A A . 151 PHE HE1 1 1
15 38288 1 1 169 PHE HE2 H 5.047 -6.007 -0.178 1.00 . A A . 151 PHE HE2 1 1
15 38289 1 1 169 PHE HZ H 6.484 -3.995 -0.361 1.00 . A A . 151 PHE HZ 1 1
15 38290 1 1 169 PHE N N 9.277 -10.896 -1.334 1.00 . A A . 151 PHE N 1 1
15 38291 1 1 169 PHE O O 11.315 -9.092 -1.864 1.00 . A A . 151 PHE O 1 1
15 38292 1 1 170 ARG C C 10.622 -5.414 -3.544 1.00 . A A . 152 ARG C 1 1
15 38293 1 1 170 ARG CA C 11.041 -6.877 -3.392 1.00 . A A . 152 ARG CA 1 1
15 38294 1 1 170 ARG CB C 11.353 -7.465 -4.771 1.00 . A A . 152 ARG CB 1 1
15 38295 1 1 170 ARG CD C 12.573 -9.282 -5.978 1.00 . A A . 152 ARG CD 1 1
15 38296 1 1 170 ARG CG C 12.095 -8.794 -4.609 1.00 . A A . 152 ARG CG 1 1
15 38297 1 1 170 ARG CZ C 14.439 -8.799 -7.445 1.00 . A A . 152 ARG CZ 1 1
15 38298 1 1 170 ARG H H 8.999 -7.349 -2.888 1.00 . A A . 152 ARG H 1 1
15 38299 1 1 170 ARG HA H 11.920 -6.934 -2.766 1.00 . A A . 152 ARG HA 1 1
15 38300 1 1 170 ARG HB2 H 10.431 -7.630 -5.308 1.00 . A A . 152 ARG HB2 1 1
15 38301 1 1 170 ARG HB3 H 11.973 -6.775 -5.324 1.00 . A A . 152 ARG HB3 1 1
15 38302 1 1 170 ARG HD2 H 12.927 -10.299 -5.895 1.00 . A A . 152 ARG HD2 1 1
15 38303 1 1 170 ARG HD3 H 11.753 -9.243 -6.680 1.00 . A A . 152 ARG HD3 1 1
15 38304 1 1 170 ARG HE H 13.836 -7.538 -6.034 1.00 . A A . 152 ARG HE 1 1
15 38305 1 1 170 ARG HG2 H 12.948 -8.656 -3.960 1.00 . A A . 152 ARG HG2 1 1
15 38306 1 1 170 ARG HG3 H 11.430 -9.528 -4.180 1.00 . A A . 152 ARG HG3 1 1
15 38307 1 1 170 ARG HH11 H 13.489 -10.544 -7.687 1.00 . A A . 152 ARG HH11 1 1
15 38308 1 1 170 ARG HH12 H 14.814 -10.256 -8.765 1.00 . A A . 152 ARG HH12 1 1
15 38309 1 1 170 ARG HH21 H 15.568 -7.145 -7.432 1.00 . A A . 152 ARG HH21 1 1
15 38310 1 1 170 ARG HH22 H 15.990 -8.332 -8.621 1.00 . A A . 152 ARG HH22 1 1
15 38311 1 1 170 ARG N N 9.925 -7.644 -2.762 1.00 . A A . 152 ARG N 1 1
15 38312 1 1 170 ARG NE N 13.679 -8.408 -6.458 1.00 . A A . 152 ARG NE 1 1
15 38313 1 1 170 ARG NH1 N 14.231 -9.956 -8.009 1.00 . A A . 152 ARG NH1 1 1
15 38314 1 1 170 ARG NH2 N 15.408 -8.032 -7.865 1.00 . A A . 152 ARG NH2 1 1
15 38315 1 1 170 ARG O O 9.801 -5.075 -4.373 1.00 . A A . 152 ARG O 1 1
15 38316 1 1 171 ALA C C 11.443 -2.489 -4.090 1.00 . A A . 153 ALA C 1 1
15 38317 1 1 171 ALA CA C 10.813 -3.102 -2.838 1.00 . A A . 153 ALA CA 1 1
15 38318 1 1 171 ALA CB C 11.324 -2.367 -1.598 1.00 . A A . 153 ALA CB 1 1
15 38319 1 1 171 ALA H H 11.837 -4.840 -2.083 1.00 . A A . 153 ALA H 1 1
15 38320 1 1 171 ALA HA H 9.738 -3.007 -2.894 1.00 . A A . 153 ALA HA 1 1
15 38321 1 1 171 ALA HB1 H 10.802 -2.728 -0.725 1.00 . A A . 153 ALA HB1 1 1
15 38322 1 1 171 ALA HB2 H 11.149 -1.307 -1.710 1.00 . A A . 153 ALA HB2 1 1
15 38323 1 1 171 ALA HB3 H 12.383 -2.547 -1.484 1.00 . A A . 153 ALA HB3 1 1
15 38324 1 1 171 ALA N N 11.179 -4.544 -2.746 1.00 . A A . 153 ALA N 1 1
15 38325 1 1 171 ALA O O 12.448 -2.959 -4.585 1.00 . A A . 153 ALA O 1 1
15 38326 1 1 172 VAL C C 11.337 0.744 -5.649 1.00 . A A . 154 VAL C 1 1
15 38327 1 1 172 VAL CA C 11.411 -0.774 -5.826 1.00 . A A . 154 VAL CA 1 1
15 38328 1 1 172 VAL CB C 10.584 -1.185 -7.046 1.00 . A A . 154 VAL CB 1 1
15 38329 1 1 172 VAL CG1 C 11.316 -0.770 -8.323 1.00 . A A . 154 VAL CG1 1 1
15 38330 1 1 172 VAL CG2 C 10.390 -2.703 -7.041 1.00 . A A . 154 VAL CG2 1 1
15 38331 1 1 172 VAL H H 10.049 -1.078 -4.182 1.00 . A A . 154 VAL H 1 1
15 38332 1 1 172 VAL HA H 12.442 -1.066 -5.973 1.00 . A A . 154 VAL HA 1 1
15 38333 1 1 172 VAL HB H 9.621 -0.696 -7.009 1.00 . A A . 154 VAL HB 1 1
15 38334 1 1 172 VAL HG11 H 12.242 -1.321 -8.402 1.00 . A A . 154 VAL HG11 1 1
15 38335 1 1 172 VAL HG12 H 11.529 0.288 -8.289 1.00 . A A . 154 VAL HG12 1 1
15 38336 1 1 172 VAL HG13 H 10.695 -0.985 -9.180 1.00 . A A . 154 VAL HG13 1 1
15 38337 1 1 172 VAL HG21 H 9.839 -2.998 -7.921 1.00 . A A . 154 VAL HG21 1 1
15 38338 1 1 172 VAL HG22 H 9.841 -2.993 -6.157 1.00 . A A . 154 VAL HG22 1 1
15 38339 1 1 172 VAL HG23 H 11.355 -3.189 -7.040 1.00 . A A . 154 VAL HG23 1 1
15 38340 1 1 172 VAL N N 10.858 -1.436 -4.604 1.00 . A A . 154 VAL N 1 1
15 38341 1 1 172 VAL O O 12.196 1.475 -6.101 1.00 . A A . 154 VAL O 1 1
15 38342 1 1 173 GLY C C 9.926 3.387 -6.113 1.00 . A A . 155 GLY C 1 1
15 38343 1 1 173 GLY CA C 10.186 2.692 -4.777 1.00 . A A . 155 GLY CA 1 1
15 38344 1 1 173 GLY H H 9.637 0.615 -4.632 1.00 . A A . 155 GLY H 1 1
15 38345 1 1 173 GLY HA2 H 9.362 2.884 -4.105 1.00 . A A . 155 GLY HA2 1 1
15 38346 1 1 173 GLY HA3 H 11.098 3.076 -4.348 1.00 . A A . 155 GLY HA3 1 1
15 38347 1 1 173 GLY N N 10.317 1.223 -4.990 1.00 . A A . 155 GLY N 1 1
15 38348 1 1 173 GLY O O 10.840 3.826 -6.783 1.00 . A A . 155 GLY O 1 1
15 38349 1 1 174 GLN C C 7.481 5.405 -7.492 1.00 . A A . 156 GLN C 1 1
15 38350 1 1 174 GLN CA C 8.323 4.164 -7.789 1.00 . A A . 156 GLN CA 1 1
15 38351 1 1 174 GLN CB C 7.513 3.198 -8.656 1.00 . A A . 156 GLN CB 1 1
15 38352 1 1 174 GLN CD C 7.549 0.969 -9.786 1.00 . A A . 156 GLN CD 1 1
15 38353 1 1 174 GLN CG C 8.259 1.867 -8.771 1.00 . A A . 156 GLN CG 1 1
15 38354 1 1 174 GLN H H 7.968 3.132 -5.931 1.00 . A A . 156 GLN H 1 1
15 38355 1 1 174 GLN HA H 9.218 4.458 -8.321 1.00 . A A . 156 GLN HA 1 1
15 38356 1 1 174 GLN HB2 H 6.546 3.032 -8.203 1.00 . A A . 156 GLN HB2 1 1
15 38357 1 1 174 GLN HB3 H 7.382 3.621 -9.641 1.00 . A A . 156 GLN HB3 1 1
15 38358 1 1 174 GLN HE21 H 9.105 0.890 -11.017 1.00 . A A . 156 GLN HE21 1 1
15 38359 1 1 174 GLN HE22 H 7.737 0.019 -11.520 1.00 . A A . 156 GLN HE22 1 1
15 38360 1 1 174 GLN HG2 H 9.272 2.050 -9.098 1.00 . A A . 156 GLN HG2 1 1
15 38361 1 1 174 GLN HG3 H 8.274 1.378 -7.809 1.00 . A A . 156 GLN HG3 1 1
15 38362 1 1 174 GLN N N 8.679 3.493 -6.498 1.00 . A A . 156 GLN N 1 1
15 38363 1 1 174 GLN NE2 N 8.183 0.595 -10.864 1.00 . A A . 156 GLN NE2 1 1
15 38364 1 1 174 GLN O O 7.012 5.599 -6.388 1.00 . A A . 156 GLN O 1 1
15 38365 1 1 174 GLN OE1 O 6.406 0.603 -9.596 1.00 . A A . 156 GLN OE1 1 1
15 38366 1 1 175 GLY C C 5.664 7.790 -9.514 1.00 . A A . 157 GLY C 1 1
15 38367 1 1 175 GLY CA C 6.473 7.487 -8.252 1.00 . A A . 157 GLY CA 1 1
15 38368 1 1 175 GLY H H 7.675 6.071 -9.349 1.00 . A A . 157 GLY H 1 1
15 38369 1 1 175 GLY HA2 H 5.797 7.342 -7.418 1.00 . A A . 157 GLY HA2 1 1
15 38370 1 1 175 GLY HA3 H 7.130 8.317 -8.043 1.00 . A A . 157 GLY HA3 1 1
15 38371 1 1 175 GLY N N 7.285 6.250 -8.469 1.00 . A A . 157 GLY N 1 1
15 38372 1 1 175 GLY O O 6.166 7.713 -10.617 1.00 . A A . 157 GLY O 1 1
15 38373 1 1 176 TYR C C 2.489 9.458 -10.164 1.00 . A A . 158 TYR C 1 1
15 38374 1 1 176 TYR CA C 3.565 8.439 -10.554 1.00 . A A . 158 TYR CA 1 1
15 38375 1 1 176 TYR CB C 2.908 7.143 -11.062 1.00 . A A . 158 TYR CB 1 1
15 38376 1 1 176 TYR CD1 C 1.538 6.440 -9.062 1.00 . A A . 158 TYR CD1 1 1
15 38377 1 1 176 TYR CD2 C 3.499 5.139 -9.647 1.00 . A A . 158 TYR CD2 1 1
15 38378 1 1 176 TYR CE1 C 1.293 5.584 -7.982 1.00 . A A . 158 TYR CE1 1 1
15 38379 1 1 176 TYR CE2 C 3.254 4.283 -8.567 1.00 . A A . 158 TYR CE2 1 1
15 38380 1 1 176 TYR CG C 2.641 6.218 -9.896 1.00 . A A . 158 TYR CG 1 1
15 38381 1 1 176 TYR CZ C 2.151 4.506 -7.734 1.00 . A A . 158 TYR CZ 1 1
15 38382 1 1 176 TYR H H 4.025 8.188 -8.461 1.00 . A A . 158 TYR H 1 1
15 38383 1 1 176 TYR HA H 4.183 8.860 -11.337 1.00 . A A . 158 TYR HA 1 1
15 38384 1 1 176 TYR HB2 H 1.976 7.373 -11.560 1.00 . A A . 158 TYR HB2 1 1
15 38385 1 1 176 TYR HB3 H 3.572 6.653 -11.760 1.00 . A A . 158 TYR HB3 1 1
15 38386 1 1 176 TYR HD1 H 0.876 7.271 -9.253 1.00 . A A . 158 TYR HD1 1 1
15 38387 1 1 176 TYR HD2 H 4.350 4.967 -10.289 1.00 . A A . 158 TYR HD2 1 1
15 38388 1 1 176 TYR HE1 H 0.443 5.756 -7.338 1.00 . A A . 158 TYR HE1 1 1
15 38389 1 1 176 TYR HE2 H 3.916 3.451 -8.375 1.00 . A A . 158 TYR HE2 1 1
15 38390 1 1 176 TYR HH H 2.273 4.070 -5.880 1.00 . A A . 158 TYR HH 1 1
15 38391 1 1 176 TYR N N 4.411 8.133 -9.361 1.00 . A A . 158 TYR N 1 1
15 38392 1 1 176 TYR O O 1.905 9.384 -9.102 1.00 . A A . 158 TYR O 1 1
15 38393 1 1 176 TYR OH O 1.910 3.663 -6.669 1.00 . A A . 158 TYR OH 1 1
15 38394 1 1 177 ALA C C -0.119 11.079 -11.425 1.00 . A A . 159 ALA C 1 1
15 38395 1 1 177 ALA CA C 1.187 11.444 -10.715 1.00 . A A . 159 ALA CA 1 1
15 38396 1 1 177 ALA CB C 1.668 12.808 -11.212 1.00 . A A . 159 ALA CB 1 1
15 38397 1 1 177 ALA H H 2.710 10.449 -11.872 1.00 . A A . 159 ALA H 1 1
15 38398 1 1 177 ALA HA H 1.014 11.491 -9.649 1.00 . A A . 159 ALA HA 1 1
15 38399 1 1 177 ALA HB1 H 1.029 13.583 -10.815 1.00 . A A . 159 ALA HB1 1 1
15 38400 1 1 177 ALA HB2 H 1.633 12.831 -12.292 1.00 . A A . 159 ALA HB2 1 1
15 38401 1 1 177 ALA HB3 H 2.683 12.974 -10.882 1.00 . A A . 159 ALA HB3 1 1
15 38402 1 1 177 ALA N N 2.225 10.412 -11.021 1.00 . A A . 159 ALA N 1 1
15 38403 1 1 177 ALA O O -1.036 11.871 -11.504 1.00 . A A . 159 ALA O 1 1
15 38404 1 1 178 GLY C C -2.670 9.795 -11.778 1.00 . A A . 160 GLY C 1 1
15 38405 1 1 178 GLY CA C -1.455 9.470 -12.649 1.00 . A A . 160 GLY CA 1 1
15 38406 1 1 178 GLY H H 0.542 9.260 -11.870 1.00 . A A . 160 GLY H 1 1
15 38407 1 1 178 GLY HA2 H -1.531 10.002 -13.587 1.00 . A A . 160 GLY HA2 1 1
15 38408 1 1 178 GLY HA3 H -1.426 8.408 -12.838 1.00 . A A . 160 GLY HA3 1 1
15 38409 1 1 178 GLY N N -0.209 9.885 -11.944 1.00 . A A . 160 GLY N 1 1
15 38410 1 1 178 GLY O O -3.432 10.696 -12.070 1.00 . A A . 160 GLY O 1 1
15 38411 1 1 179 GLY C C -4.251 8.136 -8.903 1.00 . A A . 161 GLY C 1 1
15 38412 1 1 179 GLY CA C -4.024 9.336 -9.822 1.00 . A A . 161 GLY CA 1 1
15 38413 1 1 179 GLY H H -2.232 8.347 -10.493 1.00 . A A . 161 GLY H 1 1
15 38414 1 1 179 GLY HA2 H -3.828 10.217 -9.227 1.00 . A A . 161 GLY HA2 1 1
15 38415 1 1 179 GLY HA3 H -4.906 9.497 -10.423 1.00 . A A . 161 GLY HA3 1 1
15 38416 1 1 179 GLY N N -2.858 9.069 -10.711 1.00 . A A . 161 GLY N 1 1
15 38417 1 1 179 GLY O O -3.623 7.106 -9.045 1.00 . A A . 161 GLY O 1 1
15 38418 1 1 180 LEU C C -6.364 6.134 -7.707 1.00 . A A . 162 LEU C 1 1
15 38419 1 1 180 LEU CA C -5.410 7.124 -7.030 1.00 . A A . 162 LEU CA 1 1
15 38420 1 1 180 LEU CB C -6.044 7.657 -5.729 1.00 . A A . 162 LEU CB 1 1
15 38421 1 1 180 LEU CD1 C -8.143 8.877 -5.032 1.00 . A A . 162 LEU CD1 1 1
15 38422 1 1 180 LEU CD2 C -6.209 10.174 -5.948 1.00 . A A . 162 LEU CD2 1 1
15 38423 1 1 180 LEU CG C -6.985 8.848 -6.039 1.00 . A A . 162 LEU CG 1 1
15 38424 1 1 180 LEU H H -5.639 9.099 -7.860 1.00 . A A . 162 LEU H 1 1
15 38425 1 1 180 LEU HA H -4.481 6.623 -6.797 1.00 . A A . 162 LEU HA 1 1
15 38426 1 1 180 LEU HB2 H -6.605 6.860 -5.255 1.00 . A A . 162 LEU HB2 1 1
15 38427 1 1 180 LEU HB3 H -5.260 7.980 -5.058 1.00 . A A . 162 LEU HB3 1 1
15 38428 1 1 180 LEU HD11 H -7.753 8.770 -4.031 1.00 . A A . 162 LEU HD11 1 1
15 38429 1 1 180 LEU HD12 H -8.823 8.065 -5.241 1.00 . A A . 162 LEU HD12 1 1
15 38430 1 1 180 LEU HD13 H -8.669 9.817 -5.115 1.00 . A A . 162 LEU HD13 1 1
15 38431 1 1 180 LEU HD21 H -6.106 10.464 -4.912 1.00 . A A . 162 LEU HD21 1 1
15 38432 1 1 180 LEU HD22 H -6.746 10.942 -6.484 1.00 . A A . 162 LEU HD22 1 1
15 38433 1 1 180 LEU HD23 H -5.229 10.051 -6.383 1.00 . A A . 162 LEU HD23 1 1
15 38434 1 1 180 LEU HG H -7.393 8.739 -7.036 1.00 . A A . 162 LEU HG 1 1
15 38435 1 1 180 LEU N N -5.143 8.259 -7.958 1.00 . A A . 162 LEU N 1 1
15 38436 1 1 180 LEU O O -6.273 4.938 -7.511 1.00 . A A . 162 LEU O 1 1
15 38437 1 1 181 ALA C C -7.599 5.152 -10.459 1.00 . A A . 163 ALA C 1 1
15 38438 1 1 181 ALA CA C -8.240 5.711 -9.186 1.00 . A A . 163 ALA CA 1 1
15 38439 1 1 181 ALA CB C -9.504 6.490 -9.554 1.00 . A A . 163 ALA CB 1 1
15 38440 1 1 181 ALA H H -7.336 7.591 -8.642 1.00 . A A . 163 ALA H 1 1
15 38441 1 1 181 ALA HA H -8.500 4.896 -8.527 1.00 . A A . 163 ALA HA 1 1
15 38442 1 1 181 ALA HB1 H -10.257 5.804 -9.914 1.00 . A A . 163 ALA HB1 1 1
15 38443 1 1 181 ALA HB2 H -9.273 7.209 -10.326 1.00 . A A . 163 ALA HB2 1 1
15 38444 1 1 181 ALA HB3 H -9.876 7.006 -8.681 1.00 . A A . 163 ALA HB3 1 1
15 38445 1 1 181 ALA N N -7.279 6.623 -8.499 1.00 . A A . 163 ALA N 1 1
15 38446 1 1 181 ALA O O -7.897 4.054 -10.883 1.00 . A A . 163 ALA O 1 1
15 38447 1 1 182 SER C C -5.102 4.274 -11.978 1.00 . A A . 164 SER C 1 1
15 38448 1 1 182 SER CA C -6.070 5.407 -12.320 1.00 . A A . 164 SER CA 1 1
15 38449 1 1 182 SER CB C -5.302 6.552 -12.981 1.00 . A A . 164 SER CB 1 1
15 38450 1 1 182 SER H H -6.497 6.784 -10.718 1.00 . A A . 164 SER H 1 1
15 38451 1 1 182 SER HA H -6.825 5.040 -13.000 1.00 . A A . 164 SER HA 1 1
15 38452 1 1 182 SER HB2 H -5.997 7.257 -13.405 1.00 . A A . 164 SER HB2 1 1
15 38453 1 1 182 SER HB3 H -4.695 7.053 -12.237 1.00 . A A . 164 SER HB3 1 1
15 38454 1 1 182 SER HG H -5.044 5.746 -14.732 1.00 . A A . 164 SER HG 1 1
15 38455 1 1 182 SER N N -6.723 5.899 -11.074 1.00 . A A . 164 SER N 1 1
15 38456 1 1 182 SER O O -5.224 3.172 -12.472 1.00 . A A . 164 SER O 1 1
15 38457 1 1 182 SER OG O -4.476 6.030 -14.013 1.00 . A A . 164 SER OG 1 1
15 38458 1 1 183 VAL C C -3.923 2.184 -10.409 1.00 . A A . 165 VAL C 1 1
15 38459 1 1 183 VAL CA C -3.167 3.467 -10.758 1.00 . A A . 165 VAL CA 1 1
15 38460 1 1 183 VAL CB C -2.347 3.924 -9.548 1.00 . A A . 165 VAL CB 1 1
15 38461 1 1 183 VAL CG1 C -1.553 5.182 -9.911 1.00 . A A . 165 VAL CG1 1 1
15 38462 1 1 183 VAL CG2 C -3.288 4.233 -8.380 1.00 . A A . 165 VAL CG2 1 1
15 38463 1 1 183 VAL H H -4.061 5.428 -10.743 1.00 . A A . 165 VAL H 1 1
15 38464 1 1 183 VAL HA H -2.505 3.278 -11.590 1.00 . A A . 165 VAL HA 1 1
15 38465 1 1 183 VAL HB H -1.662 3.138 -9.263 1.00 . A A . 165 VAL HB 1 1
15 38466 1 1 183 VAL HG11 H -1.195 5.655 -9.009 1.00 . A A . 165 VAL HG11 1 1
15 38467 1 1 183 VAL HG12 H -2.190 5.868 -10.449 1.00 . A A . 165 VAL HG12 1 1
15 38468 1 1 183 VAL HG13 H -0.712 4.910 -10.532 1.00 . A A . 165 VAL HG13 1 1
15 38469 1 1 183 VAL HG21 H -2.752 4.787 -7.624 1.00 . A A . 165 VAL HG21 1 1
15 38470 1 1 183 VAL HG22 H -3.653 3.309 -7.958 1.00 . A A . 165 VAL HG22 1 1
15 38471 1 1 183 VAL HG23 H -4.121 4.821 -8.735 1.00 . A A . 165 VAL HG23 1 1
15 38472 1 1 183 VAL N N -4.141 4.533 -11.133 1.00 . A A . 165 VAL N 1 1
15 38473 1 1 183 VAL O O -3.370 1.102 -10.417 1.00 . A A . 165 VAL O 1 1
15 38474 1 1 184 CYS C C -6.273 0.258 -10.981 1.00 . A A . 166 CYS C 1 1
15 38475 1 1 184 CYS CA C -5.976 1.090 -9.730 1.00 . A A . 166 CYS CA 1 1
15 38476 1 1 184 CYS CB C -7.295 1.525 -9.089 1.00 . A A . 166 CYS CB 1 1
15 38477 1 1 184 CYS H H -5.607 3.182 -10.086 1.00 . A A . 166 CYS H 1 1
15 38478 1 1 184 CYS HA H -5.416 0.492 -9.028 1.00 . A A . 166 CYS HA 1 1
15 38479 1 1 184 CYS HB2 H -7.100 2.276 -8.337 1.00 . A A . 166 CYS HB2 1 1
15 38480 1 1 184 CYS HB3 H -7.945 1.936 -9.847 1.00 . A A . 166 CYS HB3 1 1
15 38481 1 1 184 CYS HG H -8.757 0.419 -7.707 1.00 . A A . 166 CYS HG 1 1
15 38482 1 1 184 CYS N N -5.182 2.298 -10.092 1.00 . A A . 166 CYS N 1 1
15 38483 1 1 184 CYS O O -5.892 -0.892 -11.077 1.00 . A A . 166 CYS O 1 1
15 38484 1 1 184 CYS SG S -8.094 0.094 -8.320 1.00 . A A . 166 CYS SG 1 1
15 38485 1 1 185 ALA C C -6.166 0.175 -14.194 1.00 . A A . 167 ALA C 1 1
15 38486 1 1 185 ALA CA C -7.302 0.057 -13.172 1.00 . A A . 167 ALA CA 1 1
15 38487 1 1 185 ALA CB C -8.587 0.622 -13.780 1.00 . A A . 167 ALA CB 1 1
15 38488 1 1 185 ALA H H -7.270 1.749 -11.832 1.00 . A A . 167 ALA H 1 1
15 38489 1 1 185 ALA HA H -7.455 -0.985 -12.923 1.00 . A A . 167 ALA HA 1 1
15 38490 1 1 185 ALA HB1 H -8.920 -0.021 -14.580 1.00 . A A . 167 ALA HB1 1 1
15 38491 1 1 185 ALA HB2 H -8.396 1.612 -14.169 1.00 . A A . 167 ALA HB2 1 1
15 38492 1 1 185 ALA HB3 H -9.351 0.676 -13.019 1.00 . A A . 167 ALA HB3 1 1
15 38493 1 1 185 ALA N N -6.964 0.823 -11.934 1.00 . A A . 167 ALA N 1 1
15 38494 1 1 185 ALA O O -6.103 -0.569 -15.152 1.00 . A A . 167 ALA O 1 1
15 38495 1 1 186 GLN C C -3.194 0.095 -14.883 1.00 . A A . 168 GLN C 1 1
15 38496 1 1 186 GLN CA C -4.157 1.280 -14.980 1.00 . A A . 168 GLN CA 1 1
15 38497 1 1 186 GLN CB C -3.403 2.574 -14.667 1.00 . A A . 168 GLN CB 1 1
15 38498 1 1 186 GLN CD C -1.763 4.241 -15.549 1.00 . A A . 168 GLN CD 1 1
15 38499 1 1 186 GLN CG C -2.455 2.904 -15.822 1.00 . A A . 168 GLN CG 1 1
15 38500 1 1 186 GLN H H -5.348 1.706 -13.235 1.00 . A A . 168 GLN H 1 1
15 38501 1 1 186 GLN HA H -4.558 1.333 -15.980 1.00 . A A . 168 GLN HA 1 1
15 38502 1 1 186 GLN HB2 H -4.110 3.381 -14.540 1.00 . A A . 168 GLN HB2 1 1
15 38503 1 1 186 GLN HB3 H -2.832 2.448 -13.760 1.00 . A A . 168 GLN HB3 1 1
15 38504 1 1 186 GLN HE21 H 0.067 3.493 -15.730 1.00 . A A . 168 GLN HE21 1 1
15 38505 1 1 186 GLN HE22 H -0.007 5.152 -15.380 1.00 . A A . 168 GLN HE22 1 1
15 38506 1 1 186 GLN HG2 H -1.711 2.125 -15.911 1.00 . A A . 168 GLN HG2 1 1
15 38507 1 1 186 GLN HG3 H -3.017 2.972 -16.741 1.00 . A A . 168 GLN HG3 1 1
15 38508 1 1 186 GLN N N -5.276 1.111 -14.008 1.00 . A A . 168 GLN N 1 1
15 38509 1 1 186 GLN NE2 N -0.460 4.300 -15.554 1.00 . A A . 168 GLN NE2 1 1
15 38510 1 1 186 GLN O O -2.573 -0.292 -15.854 1.00 . A A . 168 GLN O 1 1
15 38511 1 1 186 GLN OE1 O -2.416 5.242 -15.330 1.00 . A A . 168 GLN OE1 1 1
15 38512 1 1 187 TYR C C -2.731 -2.865 -14.267 1.00 . A A . 169 TYR C 1 1
15 38513 1 1 187 TYR CA C -2.129 -1.639 -13.572 1.00 . A A . 169 TYR CA 1 1
15 38514 1 1 187 TYR CB C -1.918 -1.935 -12.076 1.00 . A A . 169 TYR CB 1 1
15 38515 1 1 187 TYR CD1 C -0.933 0.353 -11.642 1.00 . A A . 169 TYR CD1 1 1
15 38516 1 1 187 TYR CD2 C 0.288 -1.600 -10.881 1.00 . A A . 169 TYR CD2 1 1
15 38517 1 1 187 TYR CE1 C 0.073 1.181 -11.129 1.00 . A A . 169 TYR CE1 1 1
15 38518 1 1 187 TYR CE2 C 1.293 -0.771 -10.368 1.00 . A A . 169 TYR CE2 1 1
15 38519 1 1 187 TYR CG C -0.827 -1.039 -11.519 1.00 . A A . 169 TYR CG 1 1
15 38520 1 1 187 TYR CZ C 1.185 0.619 -10.492 1.00 . A A . 169 TYR CZ 1 1
15 38521 1 1 187 TYR H H -3.564 -0.156 -12.951 1.00 . A A . 169 TYR H 1 1
15 38522 1 1 187 TYR HA H -1.181 -1.400 -14.035 1.00 . A A . 169 TYR HA 1 1
15 38523 1 1 187 TYR HB2 H -2.839 -1.749 -11.543 1.00 . A A . 169 TYR HB2 1 1
15 38524 1 1 187 TYR HB3 H -1.633 -2.970 -11.947 1.00 . A A . 169 TYR HB3 1 1
15 38525 1 1 187 TYR HD1 H -1.790 0.788 -12.133 1.00 . A A . 169 TYR HD1 1 1
15 38526 1 1 187 TYR HD2 H 0.373 -2.672 -10.785 1.00 . A A . 169 TYR HD2 1 1
15 38527 1 1 187 TYR HE1 H -0.010 2.253 -11.225 1.00 . A A . 169 TYR HE1 1 1
15 38528 1 1 187 TYR HE2 H 2.152 -1.204 -9.877 1.00 . A A . 169 TYR HE2 1 1
15 38529 1 1 187 TYR HH H 2.530 1.957 -10.712 1.00 . A A . 169 TYR HH 1 1
15 38530 1 1 187 TYR N N -3.058 -0.483 -13.723 1.00 . A A . 169 TYR N 1 1
15 38531 1 1 187 TYR O O -2.039 -3.810 -14.589 1.00 . A A . 169 TYR O 1 1
15 38532 1 1 187 TYR OH O 2.176 1.436 -9.987 1.00 . A A . 169 TYR OH 1 1
15 38533 1 1 188 GLY C C -4.372 -3.958 -16.680 1.00 . A A . 170 GLY C 1 1
15 38534 1 1 188 GLY CA C -4.655 -4.019 -15.178 1.00 . A A . 170 GLY CA 1 1
15 38535 1 1 188 GLY H H -4.555 -2.084 -14.237 1.00 . A A . 170 GLY H 1 1
15 38536 1 1 188 GLY HA2 H -4.251 -4.936 -14.772 1.00 . A A . 170 GLY HA2 1 1
15 38537 1 1 188 GLY HA3 H -5.721 -3.989 -15.014 1.00 . A A . 170 GLY HA3 1 1
15 38538 1 1 188 GLY N N -4.014 -2.855 -14.503 1.00 . A A . 170 GLY N 1 1
15 38539 1 1 188 GLY O O -3.948 -4.924 -17.282 1.00 . A A . 170 GLY O 1 1
15 38540 1 1 189 ILE C C -2.866 -2.412 -18.993 1.00 . A A . 171 ILE C 1 1
15 38541 1 1 189 ILE CA C -4.350 -2.704 -18.756 1.00 . A A . 171 ILE CA 1 1
15 38542 1 1 189 ILE CB C -5.190 -1.559 -19.324 1.00 . A A . 171 ILE CB 1 1
15 38543 1 1 189 ILE CD1 C -5.992 -0.539 -21.461 1.00 . A A . 171 ILE CD1 1 1
15 38544 1 1 189 ILE CG1 C -4.918 -1.424 -20.825 1.00 . A A . 171 ILE CG1 1 1
15 38545 1 1 189 ILE CG2 C -4.816 -0.253 -18.621 1.00 . A A . 171 ILE CG2 1 1
15 38546 1 1 189 ILE H H -4.947 -2.060 -16.788 1.00 . A A . 171 ILE H 1 1
15 38547 1 1 189 ILE HA H -4.618 -3.626 -19.250 1.00 . A A . 171 ILE HA 1 1
15 38548 1 1 189 ILE HB H -6.238 -1.767 -19.163 1.00 . A A . 171 ILE HB 1 1
15 38549 1 1 189 ILE HD11 H -6.949 -1.034 -21.401 1.00 . A A . 171 ILE HD11 1 1
15 38550 1 1 189 ILE HD12 H -5.743 -0.360 -22.497 1.00 . A A . 171 ILE HD12 1 1
15 38551 1 1 189 ILE HD13 H -6.040 0.403 -20.935 1.00 . A A . 171 ILE HD13 1 1
15 38552 1 1 189 ILE HG12 H -3.946 -0.978 -20.976 1.00 . A A . 171 ILE HG12 1 1
15 38553 1 1 189 ILE HG13 H -4.942 -2.401 -21.284 1.00 . A A . 171 ILE HG13 1 1
15 38554 1 1 189 ILE HG21 H -3.845 0.074 -18.961 1.00 . A A . 171 ILE HG21 1 1
15 38555 1 1 189 ILE HG22 H -4.789 -0.414 -17.553 1.00 . A A . 171 ILE HG22 1 1
15 38556 1 1 189 ILE HG23 H -5.552 0.504 -18.852 1.00 . A A . 171 ILE HG23 1 1
15 38557 1 1 189 ILE N N -4.605 -2.828 -17.292 1.00 . A A . 171 ILE N 1 1
15 38558 1 1 189 ILE O O -2.276 -1.576 -18.337 1.00 . A A . 171 ILE O 1 1
15 38559 1 1 190 ASN C C -0.662 -1.603 -21.069 1.00 . A A . 172 ASN C 1 1
15 38560 1 1 190 ASN CA C -0.814 -2.854 -20.202 1.00 . A A . 172 ASN CA 1 1
15 38561 1 1 190 ASN CB C -0.228 -4.061 -20.940 1.00 . A A . 172 ASN CB 1 1
15 38562 1 1 190 ASN CG C -0.883 -4.185 -22.317 1.00 . A A . 172 ASN CG 1 1
15 38563 1 1 190 ASN H H -2.752 -3.764 -20.442 1.00 . A A . 172 ASN H 1 1
15 38564 1 1 190 ASN HA H -0.287 -2.712 -19.270 1.00 . A A . 172 ASN HA 1 1
15 38565 1 1 190 ASN HB2 H 0.837 -3.928 -21.057 1.00 . A A . 172 ASN HB2 1 1
15 38566 1 1 190 ASN HB3 H -0.419 -4.958 -20.371 1.00 . A A . 172 ASN HB3 1 1
15 38567 1 1 190 ASN HD21 H 0.690 -3.459 -23.287 1.00 . A A . 172 ASN HD21 1 1
15 38568 1 1 190 ASN HD22 H -0.629 -3.890 -24.264 1.00 . A A . 172 ASN HD22 1 1
15 38569 1 1 190 ASN N N -2.258 -3.094 -19.925 1.00 . A A . 172 ASN N 1 1
15 38570 1 1 190 ASN ND2 N -0.219 -3.814 -23.377 1.00 . A A . 172 ASN ND2 1 1
15 38571 1 1 190 ASN O O -1.389 -1.404 -22.022 1.00 . A A . 172 ASN O 1 1
15 38572 1 1 190 ASN OD1 O -2.010 -4.625 -22.430 1.00 . A A . 172 ASN OD1 1 1
15 38573 1 1 191 ALA C C 1.276 0.146 -22.815 1.00 . A A . 173 ALA C 1 1
15 38574 1 1 191 ALA CA C 0.476 0.481 -21.555 1.00 . A A . 173 ALA CA 1 1
15 38575 1 1 191 ALA CB C 1.242 1.513 -20.725 1.00 . A A . 173 ALA CB 1 1
15 38576 1 1 191 ALA H H 0.855 -0.936 -19.976 1.00 . A A . 173 ALA H 1 1
15 38577 1 1 191 ALA HA H -0.485 0.886 -21.835 1.00 . A A . 173 ALA HA 1 1
15 38578 1 1 191 ALA HB1 H 2.150 1.068 -20.345 1.00 . A A . 173 ALA HB1 1 1
15 38579 1 1 191 ALA HB2 H 0.627 1.838 -19.898 1.00 . A A . 173 ALA HB2 1 1
15 38580 1 1 191 ALA HB3 H 1.489 2.362 -21.345 1.00 . A A . 173 ALA HB3 1 1
15 38581 1 1 191 ALA N N 0.279 -0.757 -20.748 1.00 . A A . 173 ALA N 1 1
15 38582 1 1 191 ALA O O 0.926 0.545 -23.908 1.00 . A A . 173 ALA O 1 1
15 38583 1 1 192 SER C C 2.265 -1.550 -24.941 1.00 . A A . 174 SER C 1 1
15 38584 1 1 192 SER CA C 3.168 -0.945 -23.864 1.00 . A A . 174 SER CA 1 1
15 38585 1 1 192 SER CB C 4.234 -1.964 -23.461 1.00 . A A . 174 SER CB 1 1
15 38586 1 1 192 SER H H 2.613 -0.898 -21.783 1.00 . A A . 174 SER H 1 1
15 38587 1 1 192 SER HA H 3.646 -0.058 -24.253 1.00 . A A . 174 SER HA 1 1
15 38588 1 1 192 SER HB2 H 4.903 -2.135 -24.288 1.00 . A A . 174 SER HB2 1 1
15 38589 1 1 192 SER HB3 H 4.797 -1.581 -22.620 1.00 . A A . 174 SER HB3 1 1
15 38590 1 1 192 SER HG H 4.220 -3.902 -23.289 1.00 . A A . 174 SER HG 1 1
15 38591 1 1 192 SER N N 2.348 -0.586 -22.673 1.00 . A A . 174 SER N 1 1
15 38592 1 1 192 SER O O 1.957 -0.849 -25.891 1.00 . A A . 174 SER O 1 1
15 38593 1 1 192 SER OG O 3.604 -3.188 -23.108 1.00 . A A . 174 SER OG 1 1
15 38594 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
15 38595 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
16 38596 1 1 19 SER C C 7.902 -16.886 3.610 1.00 . A A . 1 SER C 1 1
16 38597 1 1 19 SER CA C 8.859 -17.817 2.863 1.00 . A A . 1 SER CA 1 1
16 38598 1 1 19 SER CB C 9.666 -18.634 3.872 1.00 . A A . 1 SER CB 1 1
16 38599 1 1 19 SER H H 10.445 -17.638 1.526 1.00 . A A . 1 SER H 1 1
16 38600 1 1 19 SER HA H 8.292 -18.484 2.231 1.00 . A A . 1 SER HA 1 1
16 38601 1 1 19 SER HB2 H 10.301 -19.330 3.350 1.00 . A A . 1 SER HB2 1 1
16 38602 1 1 19 SER HB3 H 10.277 -17.968 4.466 1.00 . A A . 1 SER HB3 1 1
16 38603 1 1 19 SER HG H 9.298 -19.841 5.354 1.00 . A A . 1 SER HG 1 1
16 38604 1 1 19 SER N N 9.787 -17.007 2.024 1.00 . A A . 1 SER N 1 1
16 38605 1 1 19 SER O O 7.553 -17.124 4.749 1.00 . A A . 1 SER O 1 1
16 38606 1 1 19 SER OG O 8.774 -19.355 4.713 1.00 . A A . 1 SER OG 1 1
16 38607 1 1 20 MET C C 5.143 -15.500 3.710 1.00 . A A . 2 MET C 1 1
16 38608 1 1 20 MET CA C 6.542 -14.883 3.654 1.00 . A A . 2 MET CA 1 1
16 38609 1 1 20 MET CB C 6.489 -13.569 2.870 1.00 . A A . 2 MET CB 1 1
16 38610 1 1 20 MET CE C 9.359 -10.631 2.887 1.00 . A A . 2 MET CE 1 1
16 38611 1 1 20 MET CG C 7.862 -12.894 2.905 1.00 . A A . 2 MET CG 1 1
16 38612 1 1 20 MET H H 7.769 -15.653 2.060 1.00 . A A . 2 MET H 1 1
16 38613 1 1 20 MET HA H 6.889 -14.689 4.658 1.00 . A A . 2 MET HA 1 1
16 38614 1 1 20 MET HB2 H 6.213 -13.773 1.845 1.00 . A A . 2 MET HB2 1 1
16 38615 1 1 20 MET HB3 H 5.756 -12.913 3.316 1.00 . A A . 2 MET HB3 1 1
16 38616 1 1 20 MET HE1 H 9.407 -9.551 2.882 1.00 . A A . 2 MET HE1 1 1
16 38617 1 1 20 MET HE2 H 10.073 -11.024 2.182 1.00 . A A . 2 MET HE2 1 1
16 38618 1 1 20 MET HE3 H 9.589 -11.003 3.875 1.00 . A A . 2 MET HE3 1 1
16 38619 1 1 20 MET HG2 H 8.267 -12.948 3.905 1.00 . A A . 2 MET HG2 1 1
16 38620 1 1 20 MET HG3 H 8.528 -13.397 2.219 1.00 . A A . 2 MET HG3 1 1
16 38621 1 1 20 MET N N 7.475 -15.827 2.978 1.00 . A A . 2 MET N 1 1
16 38622 1 1 20 MET O O 4.366 -15.388 2.783 1.00 . A A . 2 MET O 1 1
16 38623 1 1 20 MET SD S 7.692 -11.160 2.419 1.00 . A A . 2 MET SD 1 1
16 38624 1 1 21 LYS C C 2.463 -15.719 5.382 1.00 . A A . 3 LYS C 1 1
16 38625 1 1 21 LYS CA C 3.468 -16.773 4.916 1.00 . A A . 3 LYS CA 1 1
16 38626 1 1 21 LYS CB C 3.525 -17.912 5.937 1.00 . A A . 3 LYS CB 1 1
16 38627 1 1 21 LYS CD C 4.586 -20.120 6.433 1.00 . A A . 3 LYS CD 1 1
16 38628 1 1 21 LYS CE C 5.798 -21.011 6.155 1.00 . A A . 3 LYS CE 1 1
16 38629 1 1 21 LYS CG C 4.690 -18.843 5.597 1.00 . A A . 3 LYS CG 1 1
16 38630 1 1 21 LYS H H 5.458 -16.225 5.530 1.00 . A A . 3 LYS H 1 1
16 38631 1 1 21 LYS HA H 3.161 -17.165 3.957 1.00 . A A . 3 LYS HA 1 1
16 38632 1 1 21 LYS HB2 H 3.668 -17.500 6.926 1.00 . A A . 3 LYS HB2 1 1
16 38633 1 1 21 LYS HB3 H 2.601 -18.469 5.908 1.00 . A A . 3 LYS HB3 1 1
16 38634 1 1 21 LYS HD2 H 4.561 -19.862 7.482 1.00 . A A . 3 LYS HD2 1 1
16 38635 1 1 21 LYS HD3 H 3.684 -20.651 6.170 1.00 . A A . 3 LYS HD3 1 1
16 38636 1 1 21 LYS HE2 H 5.673 -21.958 6.659 1.00 . A A . 3 LYS HE2 1 1
16 38637 1 1 21 LYS HE3 H 5.886 -21.177 5.092 1.00 . A A . 3 LYS HE3 1 1
16 38638 1 1 21 LYS HG2 H 4.653 -19.096 4.547 1.00 . A A . 3 LYS HG2 1 1
16 38639 1 1 21 LYS HG3 H 5.623 -18.347 5.816 1.00 . A A . 3 LYS HG3 1 1
16 38640 1 1 21 LYS HZ1 H 6.878 -20.017 7.633 1.00 . A A . 3 LYS HZ1 1 1
16 38641 1 1 21 LYS HZ2 H 7.253 -19.525 6.050 1.00 . A A . 3 LYS HZ2 1 1
16 38642 1 1 21 LYS HZ3 H 7.824 -21.013 6.638 1.00 . A A . 3 LYS HZ3 1 1
16 38643 1 1 21 LYS N N 4.816 -16.149 4.794 1.00 . A A . 3 LYS N 1 1
16 38644 1 1 21 LYS NZ N 7.031 -20.341 6.657 1.00 . A A . 3 LYS NZ 1 1
16 38645 1 1 21 LYS O O 1.278 -15.825 5.136 1.00 . A A . 3 LYS O 1 1
16 38646 1 1 22 ASN C C 2.733 -12.283 6.504 1.00 . A A . 4 ASN C 1 1
16 38647 1 1 22 ASN CA C 2.005 -13.629 6.539 1.00 . A A . 4 ASN CA 1 1
16 38648 1 1 22 ASN CB C 1.566 -13.949 7.974 1.00 . A A . 4 ASN CB 1 1
16 38649 1 1 22 ASN CG C 0.285 -13.180 8.308 1.00 . A A . 4 ASN CG 1 1
16 38650 1 1 22 ASN H H 3.889 -14.633 6.238 1.00 . A A . 4 ASN H 1 1
16 38651 1 1 22 ASN HA H 1.139 -13.578 5.898 1.00 . A A . 4 ASN HA 1 1
16 38652 1 1 22 ASN HB2 H 1.380 -15.010 8.062 1.00 . A A . 4 ASN HB2 1 1
16 38653 1 1 22 ASN HB3 H 2.345 -13.663 8.665 1.00 . A A . 4 ASN HB3 1 1
16 38654 1 1 22 ASN HD21 H 0.794 -11.586 7.239 1.00 . A A . 4 ASN HD21 1 1
16 38655 1 1 22 ASN HD22 H -0.707 -11.483 8.024 1.00 . A A . 4 ASN HD22 1 1
16 38656 1 1 22 ASN N N 2.928 -14.698 6.054 1.00 . A A . 4 ASN N 1 1
16 38657 1 1 22 ASN ND2 N 0.109 -11.984 7.816 1.00 . A A . 4 ASN ND2 1 1
16 38658 1 1 22 ASN O O 3.823 -12.148 7.023 1.00 . A A . 4 ASN O 1 1
16 38659 1 1 22 ASN OD1 O -0.565 -13.672 9.024 1.00 . A A . 4 ASN OD1 1 1
16 38660 1 1 23 VAL C C 1.844 -8.895 6.420 1.00 . A A . 5 VAL C 1 1
16 38661 1 1 23 VAL CA C 2.779 -9.938 5.811 1.00 . A A . 5 VAL CA 1 1
16 38662 1 1 23 VAL CB C 3.053 -9.589 4.347 1.00 . A A . 5 VAL CB 1 1
16 38663 1 1 23 VAL CG1 C 1.746 -9.628 3.557 1.00 . A A . 5 VAL CG1 1 1
16 38664 1 1 23 VAL CG2 C 3.656 -8.184 4.264 1.00 . A A . 5 VAL CG2 1 1
16 38665 1 1 23 VAL H H 1.255 -11.427 5.483 1.00 . A A . 5 VAL H 1 1
16 38666 1 1 23 VAL HA H 3.708 -9.934 6.356 1.00 . A A . 5 VAL HA 1 1
16 38667 1 1 23 VAL HB H 3.746 -10.305 3.930 1.00 . A A . 5 VAL HB 1 1
16 38668 1 1 23 VAL HG11 H 1.080 -8.868 3.932 1.00 . A A . 5 VAL HG11 1 1
16 38669 1 1 23 VAL HG12 H 1.286 -10.598 3.669 1.00 . A A . 5 VAL HG12 1 1
16 38670 1 1 23 VAL HG13 H 1.951 -9.443 2.513 1.00 . A A . 5 VAL HG13 1 1
16 38671 1 1 23 VAL HG21 H 2.883 -7.449 4.437 1.00 . A A . 5 VAL HG21 1 1
16 38672 1 1 23 VAL HG22 H 4.084 -8.033 3.284 1.00 . A A . 5 VAL HG22 1 1
16 38673 1 1 23 VAL HG23 H 4.427 -8.079 5.014 1.00 . A A . 5 VAL HG23 1 1
16 38674 1 1 23 VAL N N 2.135 -11.287 5.892 1.00 . A A . 5 VAL N 1 1
16 38675 1 1 23 VAL O O 0.652 -9.102 6.529 1.00 . A A . 5 VAL O 1 1
16 38676 1 1 24 LEU C C 2.114 -5.336 7.108 1.00 . A A . 6 LEU C 1 1
16 38677 1 1 24 LEU CA C 1.524 -6.713 7.435 1.00 . A A . 6 LEU CA 1 1
16 38678 1 1 24 LEU CB C 1.484 -6.920 8.960 1.00 . A A . 6 LEU CB 1 1
16 38679 1 1 24 LEU CD1 C 0.143 -6.612 11.046 1.00 . A A . 6 LEU CD1 1 1
16 38680 1 1 24 LEU CD2 C 0.194 -4.801 9.319 1.00 . A A . 6 LEU CD2 1 1
16 38681 1 1 24 LEU CG C 0.203 -6.317 9.545 1.00 . A A . 6 LEU CG 1 1
16 38682 1 1 24 LEU H H 3.342 -7.631 6.730 1.00 . A A . 6 LEU H 1 1
16 38683 1 1 24 LEU HA H 0.522 -6.776 7.032 1.00 . A A . 6 LEU HA 1 1
16 38684 1 1 24 LEU HB2 H 1.508 -7.979 9.174 1.00 . A A . 6 LEU HB2 1 1
16 38685 1 1 24 LEU HB3 H 2.341 -6.447 9.416 1.00 . A A . 6 LEU HB3 1 1
16 38686 1 1 24 LEU HD11 H -0.776 -6.217 11.454 1.00 . A A . 6 LEU HD11 1 1
16 38687 1 1 24 LEU HD12 H 0.984 -6.146 11.538 1.00 . A A . 6 LEU HD12 1 1
16 38688 1 1 24 LEU HD13 H 0.178 -7.679 11.205 1.00 . A A . 6 LEU HD13 1 1
16 38689 1 1 24 LEU HD21 H -0.524 -4.341 9.982 1.00 . A A . 6 LEU HD21 1 1
16 38690 1 1 24 LEU HD22 H -0.080 -4.591 8.296 1.00 . A A . 6 LEU HD22 1 1
16 38691 1 1 24 LEU HD23 H 1.176 -4.399 9.518 1.00 . A A . 6 LEU HD23 1 1
16 38692 1 1 24 LEU HG H -0.654 -6.761 9.059 1.00 . A A . 6 LEU HG 1 1
16 38693 1 1 24 LEU N N 2.377 -7.773 6.824 1.00 . A A . 6 LEU N 1 1
16 38694 1 1 24 LEU O O 3.157 -4.963 7.605 1.00 . A A . 6 LEU O 1 1
16 38695 1 1 25 VAL C C 1.479 -2.220 6.969 1.00 . A A . 7 VAL C 1 1
16 38696 1 1 25 VAL CA C 1.962 -3.224 5.922 1.00 . A A . 7 VAL CA 1 1
16 38697 1 1 25 VAL CB C 1.431 -2.822 4.544 1.00 . A A . 7 VAL CB 1 1
16 38698 1 1 25 VAL CG1 C 2.016 -1.465 4.148 1.00 . A A . 7 VAL CG1 1 1
16 38699 1 1 25 VAL CG2 C 1.843 -3.874 3.511 1.00 . A A . 7 VAL CG2 1 1
16 38700 1 1 25 VAL H H 0.606 -4.899 5.893 1.00 . A A . 7 VAL H 1 1
16 38701 1 1 25 VAL HA H 3.044 -3.237 5.904 1.00 . A A . 7 VAL HA 1 1
16 38702 1 1 25 VAL HB H 0.353 -2.752 4.580 1.00 . A A . 7 VAL HB 1 1
16 38703 1 1 25 VAL HG11 H 1.726 -1.231 3.134 1.00 . A A . 7 VAL HG11 1 1
16 38704 1 1 25 VAL HG12 H 3.093 -1.504 4.215 1.00 . A A . 7 VAL HG12 1 1
16 38705 1 1 25 VAL HG13 H 1.641 -0.703 4.815 1.00 . A A . 7 VAL HG13 1 1
16 38706 1 1 25 VAL HG21 H 2.903 -3.793 3.319 1.00 . A A . 7 VAL HG21 1 1
16 38707 1 1 25 VAL HG22 H 1.298 -3.710 2.594 1.00 . A A . 7 VAL HG22 1 1
16 38708 1 1 25 VAL HG23 H 1.620 -4.860 3.891 1.00 . A A . 7 VAL HG23 1 1
16 38709 1 1 25 VAL N N 1.448 -4.579 6.279 1.00 . A A . 7 VAL N 1 1
16 38710 1 1 25 VAL O O 0.443 -2.398 7.577 1.00 . A A . 7 VAL O 1 1
16 38711 1 1 26 GLY C C 2.021 1.260 7.643 1.00 . A A . 8 GLY C 1 1
16 38712 1 1 26 GLY CA C 1.827 -0.147 8.210 1.00 . A A . 8 GLY CA 1 1
16 38713 1 1 26 GLY H H 3.061 -1.054 6.692 1.00 . A A . 8 GLY H 1 1
16 38714 1 1 26 GLY HA2 H 0.787 -0.280 8.481 1.00 . A A . 8 GLY HA2 1 1
16 38715 1 1 26 GLY HA3 H 2.442 -0.260 9.090 1.00 . A A . 8 GLY HA3 1 1
16 38716 1 1 26 GLY N N 2.228 -1.169 7.191 1.00 . A A . 8 GLY N 1 1
16 38717 1 1 26 GLY O O 2.969 1.536 6.935 1.00 . A A . 8 GLY O 1 1
16 38718 1 1 27 LEU C C 0.813 4.484 8.616 1.00 . A A . 9 LEU C 1 1
16 38719 1 1 27 LEU CA C 1.220 3.559 7.466 1.00 . A A . 9 LEU CA 1 1
16 38720 1 1 27 LEU CB C 0.265 3.729 6.272 1.00 . A A . 9 LEU CB 1 1
16 38721 1 1 27 LEU CD1 C 1.371 5.930 5.761 1.00 . A A . 9 LEU CD1 1 1
16 38722 1 1 27 LEU CD2 C -0.794 5.321 4.667 1.00 . A A . 9 LEU CD2 1 1
16 38723 1 1 27 LEU CG C 0.029 5.214 5.954 1.00 . A A . 9 LEU CG 1 1
16 38724 1 1 27 LEU H H 0.371 1.899 8.538 1.00 . A A . 9 LEU H 1 1
16 38725 1 1 27 LEU HA H 2.237 3.777 7.160 1.00 . A A . 9 LEU HA 1 1
16 38726 1 1 27 LEU HB2 H 0.692 3.246 5.406 1.00 . A A . 9 LEU HB2 1 1
16 38727 1 1 27 LEU HB3 H -0.680 3.263 6.507 1.00 . A A . 9 LEU HB3 1 1
16 38728 1 1 27 LEU HD11 H 1.805 6.146 6.722 1.00 . A A . 9 LEU HD11 1 1
16 38729 1 1 27 LEU HD12 H 1.214 6.855 5.224 1.00 . A A . 9 LEU HD12 1 1
16 38730 1 1 27 LEU HD13 H 2.039 5.298 5.198 1.00 . A A . 9 LEU HD13 1 1
16 38731 1 1 27 LEU HD21 H -0.876 6.358 4.377 1.00 . A A . 9 LEU HD21 1 1
16 38732 1 1 27 LEU HD22 H -1.781 4.915 4.837 1.00 . A A . 9 LEU HD22 1 1
16 38733 1 1 27 LEU HD23 H -0.307 4.764 3.881 1.00 . A A . 9 LEU HD23 1 1
16 38734 1 1 27 LEU HG H -0.514 5.678 6.765 1.00 . A A . 9 LEU HG 1 1
16 38735 1 1 27 LEU N N 1.122 2.153 7.961 1.00 . A A . 9 LEU N 1 1
16 38736 1 1 27 LEU O O -0.253 4.338 9.182 1.00 . A A . 9 LEU O 1 1
16 38737 1 1 28 GLY C C 1.874 7.718 9.884 1.00 . A A . 10 GLY C 1 1
16 38738 1 1 28 GLY CA C 1.277 6.334 10.114 1.00 . A A . 10 GLY CA 1 1
16 38739 1 1 28 GLY H H 2.510 5.536 8.526 1.00 . A A . 10 GLY H 1 1
16 38740 1 1 28 GLY HA2 H 0.200 6.418 10.182 1.00 . A A . 10 GLY HA2 1 1
16 38741 1 1 28 GLY HA3 H 1.664 5.930 11.037 1.00 . A A . 10 GLY HA3 1 1
16 38742 1 1 28 GLY N N 1.644 5.427 8.984 1.00 . A A . 10 GLY N 1 1
16 38743 1 1 28 GLY O O 2.941 7.862 9.321 1.00 . A A . 10 GLY O 1 1
16 38744 1 1 29 TRP C C 1.102 11.046 11.187 1.00 . A A . 11 TRP C 1 1
16 38745 1 1 29 TRP CA C 1.715 10.120 10.138 1.00 . A A . 11 TRP CA 1 1
16 38746 1 1 29 TRP CB C 1.366 10.617 8.731 1.00 . A A . 11 TRP CB 1 1
16 38747 1 1 29 TRP CD1 C -0.728 12.033 8.664 1.00 . A A . 11 TRP CD1 1 1
16 38748 1 1 29 TRP CD2 C -1.161 9.839 8.418 1.00 . A A . 11 TRP CD2 1 1
16 38749 1 1 29 TRP CE2 C -2.407 10.508 8.361 1.00 . A A . 11 TRP CE2 1 1
16 38750 1 1 29 TRP CE3 C -1.154 8.439 8.288 1.00 . A A . 11 TRP CE3 1 1
16 38751 1 1 29 TRP CG C -0.111 10.830 8.612 1.00 . A A . 11 TRP CG 1 1
16 38752 1 1 29 TRP CH2 C -3.578 8.420 8.055 1.00 . A A . 11 TRP CH2 1 1
16 38753 1 1 29 TRP CZ2 C -3.603 9.812 8.182 1.00 . A A . 11 TRP CZ2 1 1
16 38754 1 1 29 TRP CZ3 C -2.356 7.735 8.107 1.00 . A A . 11 TRP CZ3 1 1
16 38755 1 1 29 TRP H H 0.337 8.598 10.776 1.00 . A A . 11 TRP H 1 1
16 38756 1 1 29 TRP HA H 2.787 10.114 10.262 1.00 . A A . 11 TRP HA 1 1
16 38757 1 1 29 TRP HB2 H 1.879 11.547 8.544 1.00 . A A . 11 TRP HB2 1 1
16 38758 1 1 29 TRP HB3 H 1.680 9.882 8.004 1.00 . A A . 11 TRP HB3 1 1
16 38759 1 1 29 TRP HD1 H -0.237 12.985 8.799 1.00 . A A . 11 TRP HD1 1 1
16 38760 1 1 29 TRP HE1 H -2.763 12.556 8.515 1.00 . A A . 11 TRP HE1 1 1
16 38761 1 1 29 TRP HE3 H -0.218 7.901 8.327 1.00 . A A . 11 TRP HE3 1 1
16 38762 1 1 29 TRP HH2 H -4.499 7.874 7.916 1.00 . A A . 11 TRP HH2 1 1
16 38763 1 1 29 TRP HZ2 H -4.541 10.344 8.144 1.00 . A A . 11 TRP HZ2 1 1
16 38764 1 1 29 TRP HZ3 H -2.339 6.660 8.007 1.00 . A A . 11 TRP HZ3 1 1
16 38765 1 1 29 TRP N N 1.192 8.740 10.323 1.00 . A A . 11 TRP N 1 1
16 38766 1 1 29 TRP NE1 N -2.090 11.844 8.514 1.00 . A A . 11 TRP NE1 1 1
16 38767 1 1 29 TRP O O 0.026 10.802 11.696 1.00 . A A . 11 TRP O 1 1
16 38768 1 1 30 ASP C C 0.405 14.130 11.856 1.00 . A A . 12 ASP C 1 1
16 38769 1 1 30 ASP CA C 1.255 13.057 12.541 1.00 . A A . 12 ASP CA 1 1
16 38770 1 1 30 ASP CB C 2.424 13.723 13.270 1.00 . A A . 12 ASP CB 1 1
16 38771 1 1 30 ASP CG C 1.915 14.402 14.543 1.00 . A A . 12 ASP CG 1 1
16 38772 1 1 30 ASP H H 2.654 12.277 11.092 1.00 . A A . 12 ASP H 1 1
16 38773 1 1 30 ASP HA H 0.647 12.519 13.256 1.00 . A A . 12 ASP HA 1 1
16 38774 1 1 30 ASP HB2 H 3.159 12.974 13.531 1.00 . A A . 12 ASP HB2 1 1
16 38775 1 1 30 ASP HB3 H 2.876 14.462 12.627 1.00 . A A . 12 ASP HB3 1 1
16 38776 1 1 30 ASP N N 1.786 12.107 11.517 1.00 . A A . 12 ASP N 1 1
16 38777 1 1 30 ASP O O 0.795 14.701 10.858 1.00 . A A . 12 ASP O 1 1
16 38778 1 1 30 ASP OD1 O 0.727 14.311 14.805 1.00 . A A . 12 ASP OD1 1 1
16 38779 1 1 30 ASP OD2 O 2.721 15.003 15.234 1.00 . A A . 12 ASP OD2 1 1
16 38780 1 1 31 ALA C C -1.172 16.834 12.234 1.00 . A A . 13 ALA C 1 1
16 38781 1 1 31 ALA CA C -1.629 15.448 11.773 1.00 . A A . 13 ALA CA 1 1
16 38782 1 1 31 ALA CB C -3.078 15.217 12.209 1.00 . A A . 13 ALA CB 1 1
16 38783 1 1 31 ALA H H -1.049 13.938 13.196 1.00 . A A . 13 ALA H 1 1
16 38784 1 1 31 ALA HA H -1.562 15.386 10.696 1.00 . A A . 13 ALA HA 1 1
16 38785 1 1 31 ALA HB1 H -3.189 15.490 13.248 1.00 . A A . 13 ALA HB1 1 1
16 38786 1 1 31 ALA HB2 H -3.330 14.175 12.082 1.00 . A A . 13 ALA HB2 1 1
16 38787 1 1 31 ALA HB3 H -3.737 15.823 11.605 1.00 . A A . 13 ALA HB3 1 1
16 38788 1 1 31 ALA N N -0.754 14.410 12.389 1.00 . A A . 13 ALA N 1 1
16 38789 1 1 31 ALA O O -1.111 17.117 13.414 1.00 . A A . 13 ALA O 1 1
16 38790 1 1 32 ARG C C -1.601 19.922 12.081 1.00 . A A . 14 ARG C 1 1
16 38791 1 1 32 ARG CA C -0.391 19.065 11.701 1.00 . A A . 14 ARG CA 1 1
16 38792 1 1 32 ARG CB C 0.342 19.713 10.524 1.00 . A A . 14 ARG CB 1 1
16 38793 1 1 32 ARG CD C 1.828 21.601 9.834 1.00 . A A . 14 ARG CD 1 1
16 38794 1 1 32 ARG CG C 1.120 20.935 11.016 1.00 . A A . 14 ARG CG 1 1
16 38795 1 1 32 ARG CZ C 1.158 22.950 7.937 1.00 . A A . 14 ARG CZ 1 1
16 38796 1 1 32 ARG H H -0.901 17.452 10.366 1.00 . A A . 14 ARG H 1 1
16 38797 1 1 32 ARG HA H 0.277 18.993 12.546 1.00 . A A . 14 ARG HA 1 1
16 38798 1 1 32 ARG HB2 H 1.028 18.999 10.091 1.00 . A A . 14 ARG HB2 1 1
16 38799 1 1 32 ARG HB3 H -0.375 20.021 9.778 1.00 . A A . 14 ARG HB3 1 1
16 38800 1 1 32 ARG HD2 H 2.419 22.432 10.190 1.00 . A A . 14 ARG HD2 1 1
16 38801 1 1 32 ARG HD3 H 2.472 20.882 9.350 1.00 . A A . 14 ARG HD3 1 1
16 38802 1 1 32 ARG HE H -0.111 21.773 8.910 1.00 . A A . 14 ARG HE 1 1
16 38803 1 1 32 ARG HG2 H 0.435 21.638 11.468 1.00 . A A . 14 ARG HG2 1 1
16 38804 1 1 32 ARG HG3 H 1.853 20.627 11.745 1.00 . A A . 14 ARG HG3 1 1
16 38805 1 1 32 ARG HH11 H 3.069 23.048 8.524 1.00 . A A . 14 ARG HH11 1 1
16 38806 1 1 32 ARG HH12 H 2.652 24.034 7.162 1.00 . A A . 14 ARG HH12 1 1
16 38807 1 1 32 ARG HH21 H -0.673 23.052 7.134 1.00 . A A . 14 ARG HH21 1 1
16 38808 1 1 32 ARG HH22 H 0.534 24.036 6.375 1.00 . A A . 14 ARG HH22 1 1
16 38809 1 1 32 ARG N N -0.847 17.700 11.313 1.00 . A A . 14 ARG N 1 1
16 38810 1 1 32 ARG NE N 0.814 22.093 8.859 1.00 . A A . 14 ARG NE 1 1
16 38811 1 1 32 ARG NH1 N 2.389 23.377 7.869 1.00 . A A . 14 ARG NH1 1 1
16 38812 1 1 32 ARG NH2 N 0.270 23.379 7.082 1.00 . A A . 14 ARG NH2 1 1
16 38813 1 1 32 ARG O O -2.367 20.341 11.236 1.00 . A A . 14 ARG O 1 1
16 38814 1 1 33 SER C C -2.501 22.491 13.853 1.00 . A A . 15 SER C 1 1
16 38815 1 1 33 SER CA C -2.932 21.026 13.789 1.00 . A A . 15 SER CA 1 1
16 38816 1 1 33 SER CB C -3.389 20.570 15.176 1.00 . A A . 15 SER CB 1 1
16 38817 1 1 33 SER H H -1.145 19.846 14.011 1.00 . A A . 15 SER H 1 1
16 38818 1 1 33 SER HA H -3.750 20.921 13.089 1.00 . A A . 15 SER HA 1 1
16 38819 1 1 33 SER HB2 H -4.041 21.312 15.604 1.00 . A A . 15 SER HB2 1 1
16 38820 1 1 33 SER HB3 H -3.923 19.633 15.087 1.00 . A A . 15 SER HB3 1 1
16 38821 1 1 33 SER HG H -2.563 20.288 16.914 1.00 . A A . 15 SER HG 1 1
16 38822 1 1 33 SER N N -1.777 20.191 13.348 1.00 . A A . 15 SER N 1 1
16 38823 1 1 33 SER O O -1.497 22.828 14.449 1.00 . A A . 15 SER O 1 1
16 38824 1 1 33 SER OG O -2.252 20.406 16.014 1.00 . A A . 15 SER OG 1 1
16 38825 1 1 34 THR C C -4.152 25.654 13.069 1.00 . A A . 16 THR C 1 1
16 38826 1 1 34 THR CA C -2.888 24.813 13.262 1.00 . A A . 16 THR CA 1 1
16 38827 1 1 34 THR CB C -1.901 25.104 12.127 1.00 . A A . 16 THR CB 1 1
16 38828 1 1 34 THR CG2 C -1.659 26.611 12.028 1.00 . A A . 16 THR CG2 1 1
16 38829 1 1 34 THR H H -4.055 23.069 12.767 1.00 . A A . 16 THR H 1 1
16 38830 1 1 34 THR HA H -2.432 25.061 14.209 1.00 . A A . 16 THR HA 1 1
16 38831 1 1 34 THR HB H -2.309 24.747 11.194 1.00 . A A . 16 THR HB 1 1
16 38832 1 1 34 THR HG1 H -0.163 24.425 11.578 1.00 . A A . 16 THR HG1 1 1
16 38833 1 1 34 THR HG21 H -0.795 26.797 11.408 1.00 . A A . 16 THR HG21 1 1
16 38834 1 1 34 THR HG22 H -1.488 27.013 13.016 1.00 . A A . 16 THR HG22 1 1
16 38835 1 1 34 THR HG23 H -2.525 27.086 11.592 1.00 . A A . 16 THR HG23 1 1
16 38836 1 1 34 THR N N -3.251 23.365 13.242 1.00 . A A . 16 THR N 1 1
16 38837 1 1 34 THR O O -4.383 26.616 13.775 1.00 . A A . 16 THR O 1 1
16 38838 1 1 34 THR OG1 O -0.672 24.442 12.391 1.00 . A A . 16 THR OG1 1 1
16 38839 1 1 35 ASP C C -7.307 25.118 11.361 1.00 . A A . 17 ASP C 1 1
16 38840 1 1 35 ASP CA C -6.225 26.070 11.870 1.00 . A A . 17 ASP CA 1 1
16 38841 1 1 35 ASP CB C -5.960 27.151 10.819 1.00 . A A . 17 ASP CB 1 1
16 38842 1 1 35 ASP CG C -5.361 26.508 9.567 1.00 . A A . 17 ASP CG 1 1
16 38843 1 1 35 ASP H H -4.763 24.518 11.561 1.00 . A A . 17 ASP H 1 1
16 38844 1 1 35 ASP HA H -6.558 26.534 12.789 1.00 . A A . 17 ASP HA 1 1
16 38845 1 1 35 ASP HB2 H -6.889 27.640 10.565 1.00 . A A . 17 ASP HB2 1 1
16 38846 1 1 35 ASP HB3 H -5.266 27.877 11.216 1.00 . A A . 17 ASP HB3 1 1
16 38847 1 1 35 ASP N N -4.972 25.298 12.117 1.00 . A A . 17 ASP N 1 1
16 38848 1 1 35 ASP O O -8.150 25.486 10.568 1.00 . A A . 17 ASP O 1 1
16 38849 1 1 35 ASP OD1 O -5.872 25.482 9.149 1.00 . A A . 17 ASP OD1 1 1
16 38850 1 1 35 ASP OD2 O -4.401 27.053 9.047 1.00 . A A . 17 ASP OD2 1 1
16 38851 1 1 36 GLY C C -7.770 22.129 10.154 1.00 . A A . 18 GLY C 1 1
16 38852 1 1 36 GLY CA C -8.309 22.902 11.358 1.00 . A A . 18 GLY CA 1 1
16 38853 1 1 36 GLY H H -6.592 23.619 12.450 1.00 . A A . 18 GLY H 1 1
16 38854 1 1 36 GLY HA2 H -8.522 22.213 12.163 1.00 . A A . 18 GLY HA2 1 1
16 38855 1 1 36 GLY HA3 H -9.217 23.415 11.075 1.00 . A A . 18 GLY HA3 1 1
16 38856 1 1 36 GLY N N -7.286 23.892 11.811 1.00 . A A . 18 GLY N 1 1
16 38857 1 1 36 GLY O O -8.271 21.078 9.803 1.00 . A A . 18 GLY O 1 1
16 38858 1 1 37 GLN C C -5.475 20.654 8.806 1.00 . A A . 19 GLN C 1 1
16 38859 1 1 37 GLN CA C -6.179 21.929 8.338 1.00 . A A . 19 GLN CA 1 1
16 38860 1 1 37 GLN CB C -5.172 22.840 7.633 1.00 . A A . 19 GLN CB 1 1
16 38861 1 1 37 GLN CD C -3.165 24.281 8.005 1.00 . A A . 19 GLN CD 1 1
16 38862 1 1 37 GLN CG C -4.003 23.135 8.575 1.00 . A A . 19 GLN CG 1 1
16 38863 1 1 37 GLN H H -6.360 23.485 9.817 1.00 . A A . 19 GLN H 1 1
16 38864 1 1 37 GLN HA H -6.973 21.671 7.653 1.00 . A A . 19 GLN HA 1 1
16 38865 1 1 37 GLN HB2 H -4.805 22.349 6.744 1.00 . A A . 19 GLN HB2 1 1
16 38866 1 1 37 GLN HB3 H -5.654 23.767 7.361 1.00 . A A . 19 GLN HB3 1 1
16 38867 1 1 37 GLN HE21 H -4.745 25.351 7.455 1.00 . A A . 19 GLN HE21 1 1
16 38868 1 1 37 GLN HE22 H -3.238 26.054 7.114 1.00 . A A . 19 GLN HE22 1 1
16 38869 1 1 37 GLN HG2 H -4.384 23.414 9.546 1.00 . A A . 19 GLN HG2 1 1
16 38870 1 1 37 GLN HG3 H -3.386 22.254 8.669 1.00 . A A . 19 GLN HG3 1 1
16 38871 1 1 37 GLN N N -6.751 22.638 9.518 1.00 . A A . 19 GLN N 1 1
16 38872 1 1 37 GLN NE2 N -3.766 25.314 7.481 1.00 . A A . 19 GLN NE2 1 1
16 38873 1 1 37 GLN O O -4.975 20.579 9.910 1.00 . A A . 19 GLN O 1 1
16 38874 1 1 37 GLN OE1 O -1.951 24.237 8.038 1.00 . A A . 19 GLN OE1 1 1
16 38875 1 1 38 ASP C C -4.373 17.590 7.122 1.00 . A A . 20 ASP C 1 1
16 38876 1 1 38 ASP CA C -4.763 18.377 8.374 1.00 . A A . 20 ASP CA 1 1
16 38877 1 1 38 ASP CB C -5.723 17.542 9.224 1.00 . A A . 20 ASP CB 1 1
16 38878 1 1 38 ASP CG C -5.945 18.232 10.571 1.00 . A A . 20 ASP CG 1 1
16 38879 1 1 38 ASP H H -5.844 19.728 7.088 1.00 . A A . 20 ASP H 1 1
16 38880 1 1 38 ASP HA H -3.876 18.601 8.948 1.00 . A A . 20 ASP HA 1 1
16 38881 1 1 38 ASP HB2 H -6.668 17.443 8.709 1.00 . A A . 20 ASP HB2 1 1
16 38882 1 1 38 ASP HB3 H -5.299 16.563 9.390 1.00 . A A . 20 ASP HB3 1 1
16 38883 1 1 38 ASP N N -5.433 19.648 7.975 1.00 . A A . 20 ASP N 1 1
16 38884 1 1 38 ASP O O -4.324 18.123 6.031 1.00 . A A . 20 ASP O 1 1
16 38885 1 1 38 ASP OD1 O -4.962 18.548 11.222 1.00 . A A . 20 ASP OD1 1 1
16 38886 1 1 38 ASP OD2 O -7.094 18.433 10.930 1.00 . A A . 20 ASP OD2 1 1
16 38887 1 1 39 PHE C C -4.267 14.078 6.263 1.00 . A A . 21 PHE C 1 1
16 38888 1 1 39 PHE CA C -3.702 15.488 6.094 1.00 . A A . 21 PHE CA 1 1
16 38889 1 1 39 PHE CB C -2.178 15.416 6.008 1.00 . A A . 21 PHE CB 1 1
16 38890 1 1 39 PHE CD1 C -1.733 17.476 4.624 1.00 . A A . 21 PHE CD1 1 1
16 38891 1 1 39 PHE CD2 C -0.981 17.438 6.929 1.00 . A A . 21 PHE CD2 1 1
16 38892 1 1 39 PHE CE1 C -1.214 18.768 4.477 1.00 . A A . 21 PHE CE1 1 1
16 38893 1 1 39 PHE CE2 C -0.462 18.730 6.781 1.00 . A A . 21 PHE CE2 1 1
16 38894 1 1 39 PHE CG C -1.617 16.810 5.850 1.00 . A A . 21 PHE CG 1 1
16 38895 1 1 39 PHE CZ C -0.579 19.395 5.555 1.00 . A A . 21 PHE CZ 1 1
16 38896 1 1 39 PHE H H -4.139 15.916 8.162 1.00 . A A . 21 PHE H 1 1
16 38897 1 1 39 PHE HA H -4.094 15.925 5.185 1.00 . A A . 21 PHE HA 1 1
16 38898 1 1 39 PHE HB2 H -1.789 14.966 6.911 1.00 . A A . 21 PHE HB2 1 1
16 38899 1 1 39 PHE HB3 H -1.895 14.815 5.157 1.00 . A A . 21 PHE HB3 1 1
16 38900 1 1 39 PHE HD1 H -2.223 16.993 3.792 1.00 . A A . 21 PHE HD1 1 1
16 38901 1 1 39 PHE HD2 H -0.891 16.925 7.875 1.00 . A A . 21 PHE HD2 1 1
16 38902 1 1 39 PHE HE1 H -1.304 19.281 3.531 1.00 . A A . 21 PHE HE1 1 1
16 38903 1 1 39 PHE HE2 H 0.028 19.213 7.613 1.00 . A A . 21 PHE HE2 1 1
16 38904 1 1 39 PHE HZ H -0.179 20.391 5.441 1.00 . A A . 21 PHE HZ 1 1
16 38905 1 1 39 PHE N N -4.093 16.322 7.271 1.00 . A A . 21 PHE N 1 1
16 38906 1 1 39 PHE O O -4.359 13.566 7.361 1.00 . A A . 21 PHE O 1 1
16 38907 1 1 40 ASP C C -4.722 11.216 4.102 1.00 . A A . 22 ASP C 1 1
16 38908 1 1 40 ASP CA C -5.217 12.064 5.277 1.00 . A A . 22 ASP CA 1 1
16 38909 1 1 40 ASP CB C -6.745 12.142 5.236 1.00 . A A . 22 ASP CB 1 1
16 38910 1 1 40 ASP CG C -7.329 10.728 5.209 1.00 . A A . 22 ASP CG 1 1
16 38911 1 1 40 ASP H H -4.570 13.880 4.308 1.00 . A A . 22 ASP H 1 1
16 38912 1 1 40 ASP HA H -4.908 11.600 6.203 1.00 . A A . 22 ASP HA 1 1
16 38913 1 1 40 ASP HB2 H -7.102 12.664 6.112 1.00 . A A . 22 ASP HB2 1 1
16 38914 1 1 40 ASP HB3 H -7.055 12.674 4.349 1.00 . A A . 22 ASP HB3 1 1
16 38915 1 1 40 ASP N N -4.651 13.445 5.183 1.00 . A A . 22 ASP N 1 1
16 38916 1 1 40 ASP O O -5.209 11.330 2.996 1.00 . A A . 22 ASP O 1 1
16 38917 1 1 40 ASP OD1 O -6.618 9.808 5.579 1.00 . A A . 22 ASP OD1 1 1
16 38918 1 1 40 ASP OD2 O -8.477 10.590 4.821 1.00 . A A . 22 ASP OD2 1 1
16 38919 1 1 41 LEU C C -4.188 8.268 3.111 1.00 . A A . 23 LEU C 1 1
16 38920 1 1 41 LEU CA C -3.264 9.483 3.234 1.00 . A A . 23 LEU CA 1 1
16 38921 1 1 41 LEU CB C -1.837 9.013 3.557 1.00 . A A . 23 LEU CB 1 1
16 38922 1 1 41 LEU CD1 C -1.042 11.335 4.044 1.00 . A A . 23 LEU CD1 1 1
16 38923 1 1 41 LEU CD2 C 0.597 9.564 3.382 1.00 . A A . 23 LEU CD2 1 1
16 38924 1 1 41 LEU CG C -0.825 10.098 3.172 1.00 . A A . 23 LEU CG 1 1
16 38925 1 1 41 LEU H H -3.399 10.265 5.239 1.00 . A A . 23 LEU H 1 1
16 38926 1 1 41 LEU HA H -3.268 10.033 2.303 1.00 . A A . 23 LEU HA 1 1
16 38927 1 1 41 LEU HB2 H -1.758 8.811 4.615 1.00 . A A . 23 LEU HB2 1 1
16 38928 1 1 41 LEU HB3 H -1.617 8.111 3.003 1.00 . A A . 23 LEU HB3 1 1
16 38929 1 1 41 LEU HD11 H -1.949 11.836 3.740 1.00 . A A . 23 LEU HD11 1 1
16 38930 1 1 41 LEU HD12 H -0.204 12.008 3.929 1.00 . A A . 23 LEU HD12 1 1
16 38931 1 1 41 LEU HD13 H -1.124 11.037 5.079 1.00 . A A . 23 LEU HD13 1 1
16 38932 1 1 41 LEU HD21 H 1.293 10.388 3.404 1.00 . A A . 23 LEU HD21 1 1
16 38933 1 1 41 LEU HD22 H 0.855 8.900 2.570 1.00 . A A . 23 LEU HD22 1 1
16 38934 1 1 41 LEU HD23 H 0.648 9.025 4.317 1.00 . A A . 23 LEU HD23 1 1
16 38935 1 1 41 LEU HG H -0.961 10.363 2.133 1.00 . A A . 23 LEU HG 1 1
16 38936 1 1 41 LEU N N -3.771 10.352 4.336 1.00 . A A . 23 LEU N 1 1
16 38937 1 1 41 LEU O O -4.953 7.974 4.009 1.00 . A A . 23 LEU O 1 1
16 38938 1 1 42 ASP C C -4.150 5.166 1.390 1.00 . A A . 24 ASP C 1 1
16 38939 1 1 42 ASP CA C -5.004 6.361 1.819 1.00 . A A . 24 ASP CA 1 1
16 38940 1 1 42 ASP CB C -6.044 6.660 0.737 1.00 . A A . 24 ASP CB 1 1
16 38941 1 1 42 ASP CG C -7.088 7.636 1.287 1.00 . A A . 24 ASP CG 1 1
16 38942 1 1 42 ASP H H -3.501 7.824 1.298 1.00 . A A . 24 ASP H 1 1
16 38943 1 1 42 ASP HA H -5.510 6.117 2.743 1.00 . A A . 24 ASP HA 1 1
16 38944 1 1 42 ASP HB2 H -5.555 7.099 -0.121 1.00 . A A . 24 ASP HB2 1 1
16 38945 1 1 42 ASP HB3 H -6.532 5.743 0.443 1.00 . A A . 24 ASP HB3 1 1
16 38946 1 1 42 ASP N N -4.126 7.563 2.008 1.00 . A A . 24 ASP N 1 1
16 38947 1 1 42 ASP O O -3.487 5.196 0.372 1.00 . A A . 24 ASP O 1 1
16 38948 1 1 42 ASP OD1 O -7.196 7.739 2.499 1.00 . A A . 24 ASP OD1 1 1
16 38949 1 1 42 ASP OD2 O -7.761 8.265 0.487 1.00 . A A . 24 ASP OD2 1 1
16 38950 1 1 43 ALA C C -4.264 1.875 1.127 1.00 . A A . 25 ALA C 1 1
16 38951 1 1 43 ALA CA C -3.360 2.900 1.814 1.00 . A A . 25 ALA CA 1 1
16 38952 1 1 43 ALA CB C -2.781 2.290 3.092 1.00 . A A . 25 ALA CB 1 1
16 38953 1 1 43 ALA H H -4.710 4.112 2.978 1.00 . A A . 25 ALA H 1 1
16 38954 1 1 43 ALA HA H -2.552 3.172 1.148 1.00 . A A . 25 ALA HA 1 1
16 38955 1 1 43 ALA HB1 H -2.032 2.953 3.501 1.00 . A A . 25 ALA HB1 1 1
16 38956 1 1 43 ALA HB2 H -2.330 1.335 2.863 1.00 . A A . 25 ALA HB2 1 1
16 38957 1 1 43 ALA HB3 H -3.571 2.150 3.815 1.00 . A A . 25 ALA HB3 1 1
16 38958 1 1 43 ALA N N -4.165 4.110 2.163 1.00 . A A . 25 ALA N 1 1
16 38959 1 1 43 ALA O O -5.388 1.654 1.532 1.00 . A A . 25 ALA O 1 1
16 38960 1 1 44 SER C C -3.705 -0.834 -1.242 1.00 . A A . 26 SER C 1 1
16 38961 1 1 44 SER CA C -4.614 0.237 -0.635 1.00 . A A . 26 SER CA 1 1
16 38962 1 1 44 SER CB C -5.400 0.928 -1.751 1.00 . A A . 26 SER CB 1 1
16 38963 1 1 44 SER H H -2.875 1.443 -0.225 1.00 . A A . 26 SER H 1 1
16 38964 1 1 44 SER HA H -5.304 -0.228 0.055 1.00 . A A . 26 SER HA 1 1
16 38965 1 1 44 SER HB2 H -4.725 1.492 -2.373 1.00 . A A . 26 SER HB2 1 1
16 38966 1 1 44 SER HB3 H -5.902 0.181 -2.352 1.00 . A A . 26 SER HB3 1 1
16 38967 1 1 44 SER HG H -7.159 1.315 -1.015 1.00 . A A . 26 SER HG 1 1
16 38968 1 1 44 SER N N -3.783 1.248 0.085 1.00 . A A . 26 SER N 1 1
16 38969 1 1 44 SER O O -2.501 -0.679 -1.301 1.00 . A A . 26 SER O 1 1
16 38970 1 1 44 SER OG O -6.353 1.812 -1.175 1.00 . A A . 26 SER OG 1 1
16 38971 1 1 45 ALA C C -4.135 -3.458 -3.613 1.00 . A A . 27 ALA C 1 1
16 38972 1 1 45 ALA CA C -3.468 -3.020 -2.310 1.00 . A A . 27 ALA CA 1 1
16 38973 1 1 45 ALA CB C -3.407 -4.206 -1.345 1.00 . A A . 27 ALA CB 1 1
16 38974 1 1 45 ALA H H -5.252 -2.014 -1.636 1.00 . A A . 27 ALA H 1 1
16 38975 1 1 45 ALA HA H -2.467 -2.673 -2.521 1.00 . A A . 27 ALA HA 1 1
16 38976 1 1 45 ALA HB1 H -3.152 -3.853 -0.356 1.00 . A A . 27 ALA HB1 1 1
16 38977 1 1 45 ALA HB2 H -2.657 -4.906 -1.682 1.00 . A A . 27 ALA HB2 1 1
16 38978 1 1 45 ALA HB3 H -4.369 -4.696 -1.315 1.00 . A A . 27 ALA HB3 1 1
16 38979 1 1 45 ALA N N -4.279 -1.920 -1.696 1.00 . A A . 27 ALA N 1 1
16 38980 1 1 45 ALA O O -5.324 -3.709 -3.654 1.00 . A A . 27 ALA O 1 1
16 38981 1 1 46 PHE C C -3.488 -5.368 -6.357 1.00 . A A . 28 PHE C 1 1
16 38982 1 1 46 PHE CA C -3.966 -3.960 -5.999 1.00 . A A . 28 PHE CA 1 1
16 38983 1 1 46 PHE CB C -3.516 -2.978 -7.082 1.00 . A A . 28 PHE CB 1 1
16 38984 1 1 46 PHE CD1 C -3.380 -0.728 -5.955 1.00 . A A . 28 PHE CD1 1 1
16 38985 1 1 46 PHE CD2 C -5.316 -1.233 -7.324 1.00 . A A . 28 PHE CD2 1 1
16 38986 1 1 46 PHE CE1 C -3.911 0.536 -5.671 1.00 . A A . 28 PHE CE1 1 1
16 38987 1 1 46 PHE CE2 C -5.846 0.030 -7.040 1.00 . A A . 28 PHE CE2 1 1
16 38988 1 1 46 PHE CG C -4.084 -1.612 -6.781 1.00 . A A . 28 PHE CG 1 1
16 38989 1 1 46 PHE CZ C -5.144 0.915 -6.214 1.00 . A A . 28 PHE CZ 1 1
16 38990 1 1 46 PHE H H -2.422 -3.332 -4.620 1.00 . A A . 28 PHE H 1 1
16 38991 1 1 46 PHE HA H -5.047 -3.956 -5.946 1.00 . A A . 28 PHE HA 1 1
16 38992 1 1 46 PHE HB2 H -2.439 -2.926 -7.095 1.00 . A A . 28 PHE HB2 1 1
16 38993 1 1 46 PHE HB3 H -3.873 -3.312 -8.044 1.00 . A A . 28 PHE HB3 1 1
16 38994 1 1 46 PHE HD1 H -2.429 -1.020 -5.536 1.00 . A A . 28 PHE HD1 1 1
16 38995 1 1 46 PHE HD2 H -5.857 -1.915 -7.963 1.00 . A A . 28 PHE HD2 1 1
16 38996 1 1 46 PHE HE1 H -3.369 1.219 -5.034 1.00 . A A . 28 PHE HE1 1 1
16 38997 1 1 46 PHE HE2 H -6.798 0.321 -7.457 1.00 . A A . 28 PHE HE2 1 1
16 38998 1 1 46 PHE HZ H -5.554 1.890 -5.995 1.00 . A A . 28 PHE HZ 1 1
16 38999 1 1 46 PHE N N -3.380 -3.545 -4.682 1.00 . A A . 28 PHE N 1 1
16 39000 1 1 46 PHE O O -2.337 -5.712 -6.170 1.00 . A A . 28 PHE O 1 1
16 39001 1 1 47 LEU C C -3.297 -7.562 -8.609 1.00 . A A . 29 LEU C 1 1
16 39002 1 1 47 LEU CA C -3.971 -7.576 -7.237 1.00 . A A . 29 LEU CA 1 1
16 39003 1 1 47 LEU CB C -5.218 -8.460 -7.307 1.00 . A A . 29 LEU CB 1 1
16 39004 1 1 47 LEU CD1 C -6.191 -7.331 -5.274 1.00 . A A . 29 LEU CD1 1 1
16 39005 1 1 47 LEU CD2 C -7.028 -9.585 -6.007 1.00 . A A . 29 LEU CD2 1 1
16 39006 1 1 47 LEU CG C -5.795 -8.679 -5.902 1.00 . A A . 29 LEU CG 1 1
16 39007 1 1 47 LEU H H -5.292 -5.888 -7.007 1.00 . A A . 29 LEU H 1 1
16 39008 1 1 47 LEU HA H -3.288 -7.969 -6.499 1.00 . A A . 29 LEU HA 1 1
16 39009 1 1 47 LEU HB2 H -5.962 -7.982 -7.928 1.00 . A A . 29 LEU HB2 1 1
16 39010 1 1 47 LEU HB3 H -4.955 -9.415 -7.737 1.00 . A A . 29 LEU HB3 1 1
16 39011 1 1 47 LEU HD11 H -6.961 -7.486 -4.531 1.00 . A A . 29 LEU HD11 1 1
16 39012 1 1 47 LEU HD12 H -6.563 -6.666 -6.039 1.00 . A A . 29 LEU HD12 1 1
16 39013 1 1 47 LEU HD13 H -5.327 -6.888 -4.802 1.00 . A A . 29 LEU HD13 1 1
16 39014 1 1 47 LEU HD21 H -6.713 -10.605 -6.169 1.00 . A A . 29 LEU HD21 1 1
16 39015 1 1 47 LEU HD22 H -7.643 -9.264 -6.835 1.00 . A A . 29 LEU HD22 1 1
16 39016 1 1 47 LEU HD23 H -7.598 -9.525 -5.092 1.00 . A A . 29 LEU HD23 1 1
16 39017 1 1 47 LEU HG H -5.050 -9.157 -5.282 1.00 . A A . 29 LEU HG 1 1
16 39018 1 1 47 LEU N N -4.367 -6.187 -6.868 1.00 . A A . 29 LEU N 1 1
16 39019 1 1 47 LEU O O -3.583 -6.725 -9.441 1.00 . A A . 29 LEU O 1 1
16 39020 1 1 48 LEU C C -1.415 -9.986 -10.556 1.00 . A A . 30 LEU C 1 1
16 39021 1 1 48 LEU CA C -1.716 -8.525 -10.183 1.00 . A A . 30 LEU CA 1 1
16 39022 1 1 48 LEU CB C -0.410 -7.706 -10.097 1.00 . A A . 30 LEU CB 1 1
16 39023 1 1 48 LEU CD1 C 1.084 -6.085 -11.276 1.00 . A A . 30 LEU CD1 1 1
16 39024 1 1 48 LEU CD2 C 0.018 -7.953 -12.547 1.00 . A A . 30 LEU CD2 1 1
16 39025 1 1 48 LEU CG C -0.170 -6.951 -11.407 1.00 . A A . 30 LEU CG 1 1
16 39026 1 1 48 LEU H H -2.182 -9.146 -8.177 1.00 . A A . 30 LEU H 1 1
16 39027 1 1 48 LEU HA H -2.374 -8.100 -10.935 1.00 . A A . 30 LEU HA 1 1
16 39028 1 1 48 LEU HB2 H -0.493 -6.995 -9.289 1.00 . A A . 30 LEU HB2 1 1
16 39029 1 1 48 LEU HB3 H 0.426 -8.361 -9.905 1.00 . A A . 30 LEU HB3 1 1
16 39030 1 1 48 LEU HD11 H 1.118 -5.376 -12.090 1.00 . A A . 30 LEU HD11 1 1
16 39031 1 1 48 LEU HD12 H 1.961 -6.714 -11.309 1.00 . A A . 30 LEU HD12 1 1
16 39032 1 1 48 LEU HD13 H 1.058 -5.552 -10.337 1.00 . A A . 30 LEU HD13 1 1
16 39033 1 1 48 LEU HD21 H -0.929 -8.419 -12.777 1.00 . A A . 30 LEU HD21 1 1
16 39034 1 1 48 LEU HD22 H 0.729 -8.710 -12.248 1.00 . A A . 30 LEU HD22 1 1
16 39035 1 1 48 LEU HD23 H 0.388 -7.438 -13.422 1.00 . A A . 30 LEU HD23 1 1
16 39036 1 1 48 LEU HG H -1.023 -6.322 -11.613 1.00 . A A . 30 LEU HG 1 1
16 39037 1 1 48 LEU N N -2.401 -8.482 -8.858 1.00 . A A . 30 LEU N 1 1
16 39038 1 1 48 LEU O O -0.732 -10.689 -9.838 1.00 . A A . 30 LEU O 1 1
16 39039 1 1 49 ALA C C -0.189 -12.001 -12.512 1.00 . A A . 31 ALA C 1 1
16 39040 1 1 49 ALA CA C -1.653 -11.853 -12.087 1.00 . A A . 31 ALA CA 1 1
16 39041 1 1 49 ALA CB C -2.552 -12.208 -13.272 1.00 . A A . 31 ALA CB 1 1
16 39042 1 1 49 ALA H H -2.462 -9.863 -12.238 1.00 . A A . 31 ALA H 1 1
16 39043 1 1 49 ALA HA H -1.862 -12.519 -11.262 1.00 . A A . 31 ALA HA 1 1
16 39044 1 1 49 ALA HB1 H -3.563 -11.896 -13.063 1.00 . A A . 31 ALA HB1 1 1
16 39045 1 1 49 ALA HB2 H -2.529 -13.276 -13.434 1.00 . A A . 31 ALA HB2 1 1
16 39046 1 1 49 ALA HB3 H -2.194 -11.703 -14.158 1.00 . A A . 31 ALA HB3 1 1
16 39047 1 1 49 ALA N N -1.915 -10.444 -11.672 1.00 . A A . 31 ALA N 1 1
16 39048 1 1 49 ALA O O 0.554 -11.041 -12.562 1.00 . A A . 31 ALA O 1 1
16 39049 1 1 50 ALA C C 1.758 -13.132 -14.761 1.00 . A A . 32 ALA C 1 1
16 39050 1 1 50 ALA CA C 1.641 -13.414 -13.259 1.00 . A A . 32 ALA CA 1 1
16 39051 1 1 50 ALA CB C 2.049 -14.866 -12.974 1.00 . A A . 32 ALA CB 1 1
16 39052 1 1 50 ALA H H -0.390 -13.959 -12.786 1.00 . A A . 32 ALA H 1 1
16 39053 1 1 50 ALA HA H 2.293 -12.744 -12.716 1.00 . A A . 32 ALA HA 1 1
16 39054 1 1 50 ALA HB1 H 2.877 -15.146 -13.611 1.00 . A A . 32 ALA HB1 1 1
16 39055 1 1 50 ALA HB2 H 1.211 -15.519 -13.167 1.00 . A A . 32 ALA HB2 1 1
16 39056 1 1 50 ALA HB3 H 2.347 -14.959 -11.941 1.00 . A A . 32 ALA HB3 1 1
16 39057 1 1 50 ALA N N 0.229 -13.200 -12.827 1.00 . A A . 32 ALA N 1 1
16 39058 1 1 50 ALA O O 2.828 -13.202 -15.333 1.00 . A A . 32 ALA O 1 1
16 39059 1 1 51 ASN C C 1.238 -11.109 -17.079 1.00 . A A . 33 ASN C 1 1
16 39060 1 1 51 ASN CA C 0.723 -12.530 -16.865 1.00 . A A . 33 ASN CA 1 1
16 39061 1 1 51 ASN CB C -0.678 -12.663 -17.465 1.00 . A A . 33 ASN CB 1 1
16 39062 1 1 51 ASN CG C -0.586 -12.624 -18.992 1.00 . A A . 33 ASN CG 1 1
16 39063 1 1 51 ASN H H -0.187 -12.761 -14.927 1.00 . A A . 33 ASN H 1 1
16 39064 1 1 51 ASN HA H 1.390 -13.232 -17.345 1.00 . A A . 33 ASN HA 1 1
16 39065 1 1 51 ASN HB2 H -1.116 -13.600 -17.154 1.00 . A A . 33 ASN HB2 1 1
16 39066 1 1 51 ASN HB3 H -1.295 -11.846 -17.123 1.00 . A A . 33 ASN HB3 1 1
16 39067 1 1 51 ASN HD21 H 1.001 -13.816 -19.068 1.00 . A A . 33 ASN HD21 1 1
16 39068 1 1 51 ASN HD22 H 0.426 -13.275 -20.571 1.00 . A A . 33 ASN HD22 1 1
16 39069 1 1 51 ASN N N 0.667 -12.814 -15.404 1.00 . A A . 33 ASN N 1 1
16 39070 1 1 51 ASN ND2 N 0.359 -13.294 -19.594 1.00 . A A . 33 ASN ND2 1 1
16 39071 1 1 51 ASN O O 1.468 -10.680 -18.192 1.00 . A A . 33 ASN O 1 1
16 39072 1 1 51 ASN OD1 O -1.381 -11.977 -19.644 1.00 . A A . 33 ASN OD1 1 1
16 39073 1 1 52 GLY C C 0.724 -8.012 -16.058 1.00 . A A . 34 GLY C 1 1
16 39074 1 1 52 GLY CA C 1.913 -8.967 -16.137 1.00 . A A . 34 GLY CA 1 1
16 39075 1 1 52 GLY H H 1.216 -10.742 -15.127 1.00 . A A . 34 GLY H 1 1
16 39076 1 1 52 GLY HA2 H 2.599 -8.758 -15.329 1.00 . A A . 34 GLY HA2 1 1
16 39077 1 1 52 GLY HA3 H 2.418 -8.832 -17.083 1.00 . A A . 34 GLY HA3 1 1
16 39078 1 1 52 GLY N N 1.416 -10.372 -16.014 1.00 . A A . 34 GLY N 1 1
16 39079 1 1 52 GLY O O 0.884 -6.816 -15.909 1.00 . A A . 34 GLY O 1 1
16 39080 1 1 53 LYS C C -2.652 -8.272 -15.045 1.00 . A A . 35 LYS C 1 1
16 39081 1 1 53 LYS CA C -1.698 -7.685 -16.083 1.00 . A A . 35 LYS CA 1 1
16 39082 1 1 53 LYS CB C -2.383 -7.669 -17.451 1.00 . A A . 35 LYS CB 1 1
16 39083 1 1 53 LYS CD C -2.000 -7.146 -19.865 1.00 . A A . 35 LYS CD 1 1
16 39084 1 1 53 LYS CE C -2.923 -8.279 -20.320 1.00 . A A . 35 LYS CE 1 1
16 39085 1 1 53 LYS CG C -1.325 -7.526 -18.547 1.00 . A A . 35 LYS CG 1 1
16 39086 1 1 53 LYS H H -0.564 -9.508 -16.272 1.00 . A A . 35 LYS H 1 1
16 39087 1 1 53 LYS HA H -1.437 -6.675 -15.798 1.00 . A A . 35 LYS HA 1 1
16 39088 1 1 53 LYS HB2 H -2.929 -8.592 -17.595 1.00 . A A . 35 LYS HB2 1 1
16 39089 1 1 53 LYS HB3 H -3.068 -6.835 -17.501 1.00 . A A . 35 LYS HB3 1 1
16 39090 1 1 53 LYS HD2 H -2.579 -6.245 -19.724 1.00 . A A . 35 LYS HD2 1 1
16 39091 1 1 53 LYS HD3 H -1.246 -6.975 -20.618 1.00 . A A . 35 LYS HD3 1 1
16 39092 1 1 53 LYS HE2 H -2.424 -9.228 -20.187 1.00 . A A . 35 LYS HE2 1 1
16 39093 1 1 53 LYS HE3 H -3.830 -8.263 -19.733 1.00 . A A . 35 LYS HE3 1 1
16 39094 1 1 53 LYS HG2 H -0.620 -6.756 -18.269 1.00 . A A . 35 LYS HG2 1 1
16 39095 1 1 53 LYS HG3 H -0.805 -8.464 -18.669 1.00 . A A . 35 LYS HG3 1 1
16 39096 1 1 53 LYS HZ1 H -3.806 -7.218 -21.878 1.00 . A A . 35 LYS HZ1 1 1
16 39097 1 1 53 LYS HZ2 H -3.829 -8.904 -22.087 1.00 . A A . 35 LYS HZ2 1 1
16 39098 1 1 53 LYS HZ3 H -2.387 -8.036 -22.317 1.00 . A A . 35 LYS HZ3 1 1
16 39099 1 1 53 LYS N N -0.471 -8.539 -16.154 1.00 . A A . 35 LYS N 1 1
16 39100 1 1 53 LYS NZ N -3.262 -8.095 -21.759 1.00 . A A . 35 LYS NZ 1 1
16 39101 1 1 53 LYS O O -2.835 -9.471 -14.966 1.00 . A A . 35 LYS O 1 1
16 39102 1 1 54 VAL C C -5.445 -8.515 -13.913 1.00 . A A . 36 VAL C 1 1
16 39103 1 1 54 VAL CA C -4.204 -7.971 -13.226 1.00 . A A . 36 VAL CA 1 1
16 39104 1 1 54 VAL CB C -4.598 -6.856 -12.253 1.00 . A A . 36 VAL CB 1 1
16 39105 1 1 54 VAL CG1 C -5.378 -5.768 -12.994 1.00 . A A . 36 VAL CG1 1 1
16 39106 1 1 54 VAL CG2 C -5.463 -7.438 -11.126 1.00 . A A . 36 VAL CG2 1 1
16 39107 1 1 54 VAL H H -3.108 -6.479 -14.325 1.00 . A A . 36 VAL H 1 1
16 39108 1 1 54 VAL HA H -3.731 -8.766 -12.684 1.00 . A A . 36 VAL HA 1 1
16 39109 1 1 54 VAL HB H -3.706 -6.426 -11.831 1.00 . A A . 36 VAL HB 1 1
16 39110 1 1 54 VAL HG11 H -5.524 -4.923 -12.338 1.00 . A A . 36 VAL HG11 1 1
16 39111 1 1 54 VAL HG12 H -6.337 -6.154 -13.301 1.00 . A A . 36 VAL HG12 1 1
16 39112 1 1 54 VAL HG13 H -4.821 -5.455 -13.864 1.00 . A A . 36 VAL HG13 1 1
16 39113 1 1 54 VAL HG21 H -4.920 -8.223 -10.623 1.00 . A A . 36 VAL HG21 1 1
16 39114 1 1 54 VAL HG22 H -6.373 -7.842 -11.537 1.00 . A A . 36 VAL HG22 1 1
16 39115 1 1 54 VAL HG23 H -5.707 -6.658 -10.419 1.00 . A A . 36 VAL HG23 1 1
16 39116 1 1 54 VAL N N -3.264 -7.443 -14.249 1.00 . A A . 36 VAL N 1 1
16 39117 1 1 54 VAL O O -5.900 -7.989 -14.910 1.00 . A A . 36 VAL O 1 1
16 39118 1 1 55 ARG C C -8.337 -9.056 -13.888 1.00 . A A . 37 ARG C 1 1
16 39119 1 1 55 ARG CA C -7.245 -10.116 -13.985 1.00 . A A . 37 ARG CA 1 1
16 39120 1 1 55 ARG CB C -7.675 -11.374 -13.224 1.00 . A A . 37 ARG CB 1 1
16 39121 1 1 55 ARG CD C -6.997 -13.728 -12.718 1.00 . A A . 37 ARG CD 1 1
16 39122 1 1 55 ARG CG C -6.492 -12.340 -13.118 1.00 . A A . 37 ARG CG 1 1
16 39123 1 1 55 ARG CZ C -5.983 -15.849 -12.131 1.00 . A A . 37 ARG CZ 1 1
16 39124 1 1 55 ARG H H -5.638 -9.949 -12.560 1.00 . A A . 37 ARG H 1 1
16 39125 1 1 55 ARG HA H -7.061 -10.358 -15.022 1.00 . A A . 37 ARG HA 1 1
16 39126 1 1 55 ARG HB2 H -8.006 -11.098 -12.233 1.00 . A A . 37 ARG HB2 1 1
16 39127 1 1 55 ARG HB3 H -8.484 -11.854 -13.754 1.00 . A A . 37 ARG HB3 1 1
16 39128 1 1 55 ARG HD2 H -7.431 -13.683 -11.730 1.00 . A A . 37 ARG HD2 1 1
16 39129 1 1 55 ARG HD3 H -7.745 -14.057 -13.425 1.00 . A A . 37 ARG HD3 1 1
16 39130 1 1 55 ARG HE H -5.015 -14.450 -13.154 1.00 . A A . 37 ARG HE 1 1
16 39131 1 1 55 ARG HG2 H -5.990 -12.401 -14.073 1.00 . A A . 37 ARG HG2 1 1
16 39132 1 1 55 ARG HG3 H -5.802 -11.982 -12.370 1.00 . A A . 37 ARG HG3 1 1
16 39133 1 1 55 ARG HH11 H -7.872 -15.524 -11.551 1.00 . A A . 37 ARG HH11 1 1
16 39134 1 1 55 ARG HH12 H -7.202 -17.057 -11.100 1.00 . A A . 37 ARG HH12 1 1
16 39135 1 1 55 ARG HH21 H -4.125 -16.445 -12.576 1.00 . A A . 37 ARG HH21 1 1
16 39136 1 1 55 ARG HH22 H -5.081 -17.578 -11.681 1.00 . A A . 37 ARG HH22 1 1
16 39137 1 1 55 ARG N N -6.013 -9.554 -13.375 1.00 . A A . 37 ARG N 1 1
16 39138 1 1 55 ARG NE N -5.858 -14.689 -12.716 1.00 . A A . 37 ARG NE 1 1
16 39139 1 1 55 ARG NH1 N -7.107 -16.168 -11.548 1.00 . A A . 37 ARG NH1 1 1
16 39140 1 1 55 ARG NH2 N -4.985 -16.689 -12.129 1.00 . A A . 37 ARG NH2 1 1
16 39141 1 1 55 ARG O O -9.470 -9.270 -14.272 1.00 . A A . 37 ARG O 1 1
16 39142 1 1 56 GLY C C -8.650 -5.955 -12.006 1.00 . A A . 38 GLY C 1 1
16 39143 1 1 56 GLY CA C -8.993 -6.805 -13.232 1.00 . A A . 38 GLY CA 1 1
16 39144 1 1 56 GLY H H -7.064 -7.766 -13.070 1.00 . A A . 38 GLY H 1 1
16 39145 1 1 56 GLY HA2 H -8.970 -6.186 -14.118 1.00 . A A . 38 GLY HA2 1 1
16 39146 1 1 56 GLY HA3 H -9.982 -7.222 -13.109 1.00 . A A . 38 GLY HA3 1 1
16 39147 1 1 56 GLY N N -7.992 -7.906 -13.370 1.00 . A A . 38 GLY N 1 1
16 39148 1 1 56 GLY O O -8.960 -6.312 -10.886 1.00 . A A . 38 GLY O 1 1
16 39149 1 1 57 ASP C C -8.877 -3.760 -10.165 1.00 . A A . 39 ASP C 1 1
16 39150 1 1 57 ASP CA C -7.649 -3.963 -11.049 1.00 . A A . 39 ASP CA 1 1
16 39151 1 1 57 ASP CB C -7.171 -2.604 -11.562 1.00 . A A . 39 ASP CB 1 1
16 39152 1 1 57 ASP CG C -8.335 -1.869 -12.233 1.00 . A A . 39 ASP CG 1 1
16 39153 1 1 57 ASP H H -7.769 -4.563 -13.116 1.00 . A A . 39 ASP H 1 1
16 39154 1 1 57 ASP HA H -6.863 -4.431 -10.475 1.00 . A A . 39 ASP HA 1 1
16 39155 1 1 57 ASP HB2 H -6.806 -2.018 -10.731 1.00 . A A . 39 ASP HB2 1 1
16 39156 1 1 57 ASP HB3 H -6.377 -2.747 -12.279 1.00 . A A . 39 ASP HB3 1 1
16 39157 1 1 57 ASP N N -8.011 -4.833 -12.206 1.00 . A A . 39 ASP N 1 1
16 39158 1 1 57 ASP O O -8.772 -3.558 -8.973 1.00 . A A . 39 ASP O 1 1
16 39159 1 1 57 ASP OD1 O -8.899 -2.419 -13.164 1.00 . A A . 39 ASP OD1 1 1
16 39160 1 1 57 ASP OD2 O -8.641 -0.769 -11.803 1.00 . A A . 39 ASP OD2 1 1
16 39161 1 1 58 ALA C C -11.344 -4.614 -8.816 1.00 . A A . 40 ALA C 1 1
16 39162 1 1 58 ALA CA C -11.286 -3.602 -9.961 1.00 . A A . 40 ALA CA 1 1
16 39163 1 1 58 ALA CB C -12.501 -3.795 -10.870 1.00 . A A . 40 ALA CB 1 1
16 39164 1 1 58 ALA H H -10.089 -3.959 -11.716 1.00 . A A . 40 ALA H 1 1
16 39165 1 1 58 ALA HA H -11.297 -2.601 -9.556 1.00 . A A . 40 ALA HA 1 1
16 39166 1 1 58 ALA HB1 H -13.399 -3.826 -10.270 1.00 . A A . 40 ALA HB1 1 1
16 39167 1 1 58 ALA HB2 H -12.400 -4.722 -11.415 1.00 . A A . 40 ALA HB2 1 1
16 39168 1 1 58 ALA HB3 H -12.563 -2.972 -11.568 1.00 . A A . 40 ALA HB3 1 1
16 39169 1 1 58 ALA N N -10.039 -3.803 -10.751 1.00 . A A . 40 ALA N 1 1
16 39170 1 1 58 ALA O O -12.239 -4.583 -7.994 1.00 . A A . 40 ALA O 1 1
16 39171 1 1 59 ASP C C -9.486 -5.989 -6.517 1.00 . A A . 41 ASP C 1 1
16 39172 1 1 59 ASP CA C -10.383 -6.511 -7.639 1.00 . A A . 41 ASP CA 1 1
16 39173 1 1 59 ASP CB C -9.838 -7.843 -8.165 1.00 . A A . 41 ASP CB 1 1
16 39174 1 1 59 ASP CG C -10.203 -8.966 -7.191 1.00 . A A . 41 ASP CG 1 1
16 39175 1 1 59 ASP H H -9.669 -5.509 -9.406 1.00 . A A . 41 ASP H 1 1
16 39176 1 1 59 ASP HA H -11.388 -6.653 -7.261 1.00 . A A . 41 ASP HA 1 1
16 39177 1 1 59 ASP HB2 H -10.273 -8.050 -9.132 1.00 . A A . 41 ASP HB2 1 1
16 39178 1 1 59 ASP HB3 H -8.765 -7.783 -8.259 1.00 . A A . 41 ASP HB3 1 1
16 39179 1 1 59 ASP N N -10.390 -5.506 -8.742 1.00 . A A . 41 ASP N 1 1
16 39180 1 1 59 ASP O O -8.866 -6.743 -5.795 1.00 . A A . 41 ASP O 1 1
16 39181 1 1 59 ASP OD1 O -10.511 -8.659 -6.052 1.00 . A A . 41 ASP OD1 1 1
16 39182 1 1 59 ASP OD2 O -10.166 -10.114 -7.602 1.00 . A A . 41 ASP OD2 1 1
16 39183 1 1 60 PHE C C -9.370 -3.902 -4.041 1.00 . A A . 42 PHE C 1 1
16 39184 1 1 60 PHE CA C -8.553 -4.086 -5.321 1.00 . A A . 42 PHE CA 1 1
16 39185 1 1 60 PHE CB C -8.026 -2.727 -5.812 1.00 . A A . 42 PHE CB 1 1
16 39186 1 1 60 PHE CD1 C -10.152 -1.682 -6.710 1.00 . A A . 42 PHE CD1 1 1
16 39187 1 1 60 PHE CD2 C -9.094 -0.686 -4.768 1.00 . A A . 42 PHE CD2 1 1
16 39188 1 1 60 PHE CE1 C -11.155 -0.707 -6.662 1.00 . A A . 42 PHE CE1 1 1
16 39189 1 1 60 PHE CE2 C -10.099 0.289 -4.723 1.00 . A A . 42 PHE CE2 1 1
16 39190 1 1 60 PHE CG C -9.120 -1.674 -5.762 1.00 . A A . 42 PHE CG 1 1
16 39191 1 1 60 PHE CZ C -11.129 0.278 -5.670 1.00 . A A . 42 PHE CZ 1 1
16 39192 1 1 60 PHE H H -9.913 -4.114 -6.981 1.00 . A A . 42 PHE H 1 1
16 39193 1 1 60 PHE HA H -7.715 -4.738 -5.117 1.00 . A A . 42 PHE HA 1 1
16 39194 1 1 60 PHE HB2 H -7.202 -2.418 -5.187 1.00 . A A . 42 PHE HB2 1 1
16 39195 1 1 60 PHE HB3 H -7.680 -2.830 -6.830 1.00 . A A . 42 PHE HB3 1 1
16 39196 1 1 60 PHE HD1 H -10.175 -2.438 -7.477 1.00 . A A . 42 PHE HD1 1 1
16 39197 1 1 60 PHE HD2 H -8.301 -0.677 -4.036 1.00 . A A . 42 PHE HD2 1 1
16 39198 1 1 60 PHE HE1 H -11.951 -0.715 -7.393 1.00 . A A . 42 PHE HE1 1 1
16 39199 1 1 60 PHE HE2 H -10.078 1.051 -3.958 1.00 . A A . 42 PHE HE2 1 1
16 39200 1 1 60 PHE HZ H -11.903 1.030 -5.634 1.00 . A A . 42 PHE HZ 1 1
16 39201 1 1 60 PHE N N -9.410 -4.692 -6.379 1.00 . A A . 42 PHE N 1 1
16 39202 1 1 60 PHE O O -10.508 -3.481 -4.069 1.00 . A A . 42 PHE O 1 1
16 39203 1 1 61 ILE C C -9.396 -2.640 -1.136 1.00 . A A . 43 ILE C 1 1
16 39204 1 1 61 ILE CA C -9.502 -4.091 -1.626 1.00 . A A . 43 ILE CA 1 1
16 39205 1 1 61 ILE CB C -8.864 -5.078 -0.610 1.00 . A A . 43 ILE CB 1 1
16 39206 1 1 61 ILE CD1 C -10.647 -6.836 -0.341 1.00 . A A . 43 ILE CD1 1 1
16 39207 1 1 61 ILE CG1 C -9.946 -5.649 0.332 1.00 . A A . 43 ILE CG1 1 1
16 39208 1 1 61 ILE CG2 C -7.769 -4.387 0.223 1.00 . A A . 43 ILE CG2 1 1
16 39209 1 1 61 ILE H H -7.883 -4.569 -2.933 1.00 . A A . 43 ILE H 1 1
16 39210 1 1 61 ILE HA H -10.544 -4.337 -1.769 1.00 . A A . 43 ILE HA 1 1
16 39211 1 1 61 ILE HB H -8.407 -5.889 -1.161 1.00 . A A . 43 ILE HB 1 1
16 39212 1 1 61 ILE HD11 H -9.915 -7.587 -0.599 1.00 . A A . 43 ILE HD11 1 1
16 39213 1 1 61 ILE HD12 H -11.149 -6.501 -1.236 1.00 . A A . 43 ILE HD12 1 1
16 39214 1 1 61 ILE HD13 H -11.370 -7.258 0.339 1.00 . A A . 43 ILE HD13 1 1
16 39215 1 1 61 ILE HG12 H -9.489 -5.984 1.254 1.00 . A A . 43 ILE HG12 1 1
16 39216 1 1 61 ILE HG13 H -10.675 -4.883 0.552 1.00 . A A . 43 ILE HG13 1 1
16 39217 1 1 61 ILE HG21 H -7.195 -5.133 0.752 1.00 . A A . 43 ILE HG21 1 1
16 39218 1 1 61 ILE HG22 H -8.226 -3.714 0.933 1.00 . A A . 43 ILE HG22 1 1
16 39219 1 1 61 ILE HG23 H -7.116 -3.830 -0.433 1.00 . A A . 43 ILE HG23 1 1
16 39220 1 1 61 ILE N N -8.790 -4.227 -2.921 1.00 . A A . 43 ILE N 1 1
16 39221 1 1 61 ILE O O -8.364 -2.008 -1.243 1.00 . A A . 43 ILE O 1 1
16 39222 1 1 62 PHE C C -11.656 -0.450 0.779 1.00 . A A . 44 PHE C 1 1
16 39223 1 1 62 PHE CA C -10.426 -0.717 -0.091 1.00 . A A . 44 PHE CA 1 1
16 39224 1 1 62 PHE CB C -10.392 0.260 -1.270 1.00 . A A . 44 PHE CB 1 1
16 39225 1 1 62 PHE CD1 C -12.072 -0.908 -2.747 1.00 . A A . 44 PHE CD1 1 1
16 39226 1 1 62 PHE CD2 C -12.558 1.344 -1.992 1.00 . A A . 44 PHE CD2 1 1
16 39227 1 1 62 PHE CE1 C -13.284 -0.934 -3.447 1.00 . A A . 44 PHE CE1 1 1
16 39228 1 1 62 PHE CE2 C -13.768 1.318 -2.694 1.00 . A A . 44 PHE CE2 1 1
16 39229 1 1 62 PHE CG C -11.708 0.230 -2.018 1.00 . A A . 44 PHE CG 1 1
16 39230 1 1 62 PHE CZ C -14.131 0.180 -3.422 1.00 . A A . 44 PHE CZ 1 1
16 39231 1 1 62 PHE H H -11.271 -2.653 -0.522 1.00 . A A . 44 PHE H 1 1
16 39232 1 1 62 PHE HA H -9.540 -0.575 0.508 1.00 . A A . 44 PHE HA 1 1
16 39233 1 1 62 PHE HB2 H -10.209 1.259 -0.900 1.00 . A A . 44 PHE HB2 1 1
16 39234 1 1 62 PHE HB3 H -9.594 -0.022 -1.940 1.00 . A A . 44 PHE HB3 1 1
16 39235 1 1 62 PHE HD1 H -11.420 -1.766 -2.767 1.00 . A A . 44 PHE HD1 1 1
16 39236 1 1 62 PHE HD2 H -12.278 2.222 -1.431 1.00 . A A . 44 PHE HD2 1 1
16 39237 1 1 62 PHE HE1 H -13.564 -1.813 -4.009 1.00 . A A . 44 PHE HE1 1 1
16 39238 1 1 62 PHE HE2 H -14.422 2.178 -2.674 1.00 . A A . 44 PHE HE2 1 1
16 39239 1 1 62 PHE HZ H -15.065 0.160 -3.964 1.00 . A A . 44 PHE HZ 1 1
16 39240 1 1 62 PHE N N -10.456 -2.119 -0.597 1.00 . A A . 44 PHE N 1 1
16 39241 1 1 62 PHE O O -12.236 -1.354 1.345 1.00 . A A . 44 PHE O 1 1
16 39242 1 1 63 TYR C C -14.370 0.150 1.505 1.00 . A A . 45 TYR C 1 1
16 39243 1 1 63 TYR CA C -13.220 1.136 1.755 1.00 . A A . 45 TYR CA 1 1
16 39244 1 1 63 TYR CB C -13.677 2.570 1.435 1.00 . A A . 45 TYR CB 1 1
16 39245 1 1 63 TYR CD1 C -11.257 3.259 1.710 1.00 . A A . 45 TYR CD1 1 1
16 39246 1 1 63 TYR CD2 C -12.604 4.359 0.018 1.00 . A A . 45 TYR CD2 1 1
16 39247 1 1 63 TYR CE1 C -10.158 4.044 1.343 1.00 . A A . 45 TYR CE1 1 1
16 39248 1 1 63 TYR CE2 C -11.503 5.142 -0.348 1.00 . A A . 45 TYR CE2 1 1
16 39249 1 1 63 TYR CG C -12.483 3.416 1.047 1.00 . A A . 45 TYR CG 1 1
16 39250 1 1 63 TYR CZ C -10.280 4.985 0.314 1.00 . A A . 45 TYR CZ 1 1
16 39251 1 1 63 TYR H H -11.539 1.497 0.451 1.00 . A A . 45 TYR H 1 1
16 39252 1 1 63 TYR HA H -12.934 1.078 2.796 1.00 . A A . 45 TYR HA 1 1
16 39253 1 1 63 TYR HB2 H -14.383 2.553 0.614 1.00 . A A . 45 TYR HB2 1 1
16 39254 1 1 63 TYR HB3 H -14.152 3.000 2.305 1.00 . A A . 45 TYR HB3 1 1
16 39255 1 1 63 TYR HD1 H -11.158 2.537 2.504 1.00 . A A . 45 TYR HD1 1 1
16 39256 1 1 63 TYR HD2 H -13.547 4.481 -0.494 1.00 . A A . 45 TYR HD2 1 1
16 39257 1 1 63 TYR HE1 H -9.214 3.922 1.854 1.00 . A A . 45 TYR HE1 1 1
16 39258 1 1 63 TYR HE2 H -11.598 5.867 -1.142 1.00 . A A . 45 TYR HE2 1 1
16 39259 1 1 63 TYR HH H -8.559 5.188 -0.486 1.00 . A A . 45 TYR HH 1 1
16 39260 1 1 63 TYR N N -12.039 0.788 0.905 1.00 . A A . 45 TYR N 1 1
16 39261 1 1 63 TYR O O -14.790 -0.563 2.395 1.00 . A A . 45 TYR O 1 1
16 39262 1 1 63 TYR OH O -9.195 5.757 -0.047 1.00 . A A . 45 TYR OH 1 1
16 39263 1 1 64 ASN C C -15.660 -2.230 0.521 1.00 . A A . 46 ASN C 1 1
16 39264 1 1 64 ASN CA C -16.015 -0.829 0.019 1.00 . A A . 46 ASN CA 1 1
16 39265 1 1 64 ASN CB C -16.271 -0.876 -1.490 1.00 . A A . 46 ASN CB 1 1
16 39266 1 1 64 ASN CG C -17.644 -1.497 -1.758 1.00 . A A . 46 ASN CG 1 1
16 39267 1 1 64 ASN H H -14.543 0.691 -0.398 1.00 . A A . 46 ASN H 1 1
16 39268 1 1 64 ASN HA H -16.905 -0.483 0.524 1.00 . A A . 46 ASN HA 1 1
16 39269 1 1 64 ASN HB2 H -16.245 0.127 -1.890 1.00 . A A . 46 ASN HB2 1 1
16 39270 1 1 64 ASN HB3 H -15.510 -1.475 -1.966 1.00 . A A . 46 ASN HB3 1 1
16 39271 1 1 64 ASN HD21 H -17.158 -2.137 -3.573 1.00 . A A . 46 ASN HD21 1 1
16 39272 1 1 64 ASN HD22 H -18.743 -2.491 -3.079 1.00 . A A . 46 ASN HD22 1 1
16 39273 1 1 64 ASN N N -14.889 0.107 0.308 1.00 . A A . 46 ASN N 1 1
16 39274 1 1 64 ASN ND2 N -17.867 -2.091 -2.898 1.00 . A A . 46 ASN ND2 1 1
16 39275 1 1 64 ASN O O -16.496 -3.110 0.578 1.00 . A A . 46 ASN O 1 1
16 39276 1 1 64 ASN OD1 O -18.524 -1.440 -0.921 1.00 . A A . 46 ASN OD1 1 1
16 39277 1 1 65 ASN C C -12.926 -3.630 2.452 1.00 . A A . 47 ASN C 1 1
16 39278 1 1 65 ASN CA C -14.009 -3.793 1.384 1.00 . A A . 47 ASN CA 1 1
16 39279 1 1 65 ASN CB C -13.456 -4.620 0.221 1.00 . A A . 47 ASN CB 1 1
16 39280 1 1 65 ASN CG C -14.603 -5.035 -0.702 1.00 . A A . 47 ASN CG 1 1
16 39281 1 1 65 ASN H H -13.766 -1.721 0.829 1.00 . A A . 47 ASN H 1 1
16 39282 1 1 65 ASN HA H -14.860 -4.304 1.814 1.00 . A A . 47 ASN HA 1 1
16 39283 1 1 65 ASN HB2 H -12.742 -4.027 -0.334 1.00 . A A . 47 ASN HB2 1 1
16 39284 1 1 65 ASN HB3 H -12.969 -5.503 0.606 1.00 . A A . 47 ASN HB3 1 1
16 39285 1 1 65 ASN HD21 H -13.512 -4.894 -2.355 1.00 . A A . 47 ASN HD21 1 1
16 39286 1 1 65 ASN HD22 H -15.124 -5.370 -2.588 1.00 . A A . 47 ASN HD22 1 1
16 39287 1 1 65 ASN N N -14.424 -2.446 0.885 1.00 . A A . 47 ASN N 1 1
16 39288 1 1 65 ASN ND2 N -14.396 -5.106 -1.988 1.00 . A A . 47 ASN ND2 1 1
16 39289 1 1 65 ASN O O -11.753 -3.527 2.151 1.00 . A A . 47 ASN O 1 1
16 39290 1 1 65 ASN OD1 O -15.699 -5.297 -0.248 1.00 . A A . 47 ASN OD1 1 1
16 39291 1 1 66 LEU C C -11.544 -4.770 4.970 1.00 . A A . 48 LEU C 1 1
16 39292 1 1 66 LEU CA C -12.302 -3.452 4.786 1.00 . A A . 48 LEU CA 1 1
16 39293 1 1 66 LEU CB C -13.014 -3.081 6.093 1.00 . A A . 48 LEU CB 1 1
16 39294 1 1 66 LEU CD1 C -14.651 -1.403 7.006 1.00 . A A . 48 LEU CD1 1 1
16 39295 1 1 66 LEU CD2 C -12.320 -0.683 6.486 1.00 . A A . 48 LEU CD2 1 1
16 39296 1 1 66 LEU CG C -13.468 -1.606 6.053 1.00 . A A . 48 LEU CG 1 1
16 39297 1 1 66 LEU H H -14.260 -3.694 3.921 1.00 . A A . 48 LEU H 1 1
16 39298 1 1 66 LEU HA H -11.605 -2.674 4.519 1.00 . A A . 48 LEU HA 1 1
16 39299 1 1 66 LEU HB2 H -13.876 -3.723 6.216 1.00 . A A . 48 LEU HB2 1 1
16 39300 1 1 66 LEU HB3 H -12.340 -3.231 6.924 1.00 . A A . 48 LEU HB3 1 1
16 39301 1 1 66 LEU HD11 H -14.343 -1.633 8.015 1.00 . A A . 48 LEU HD11 1 1
16 39302 1 1 66 LEU HD12 H -15.461 -2.056 6.719 1.00 . A A . 48 LEU HD12 1 1
16 39303 1 1 66 LEU HD13 H -14.981 -0.376 6.955 1.00 . A A . 48 LEU HD13 1 1
16 39304 1 1 66 LEU HD21 H -11.944 -0.999 7.448 1.00 . A A . 48 LEU HD21 1 1
16 39305 1 1 66 LEU HD22 H -12.684 0.331 6.560 1.00 . A A . 48 LEU HD22 1 1
16 39306 1 1 66 LEU HD23 H -11.524 -0.725 5.758 1.00 . A A . 48 LEU HD23 1 1
16 39307 1 1 66 LEU HG H -13.777 -1.350 5.048 1.00 . A A . 48 LEU HG 1 1
16 39308 1 1 66 LEU N N -13.309 -3.608 3.699 1.00 . A A . 48 LEU N 1 1
16 39309 1 1 66 LEU O O -10.510 -4.817 5.607 1.00 . A A . 48 LEU O 1 1
16 39310 1 1 67 LYS C C -11.912 -8.151 3.551 1.00 . A A . 49 LYS C 1 1
16 39311 1 1 67 LYS CA C -11.350 -7.149 4.563 1.00 . A A . 49 LYS CA 1 1
16 39312 1 1 67 LYS CB C -11.533 -7.682 5.994 1.00 . A A . 49 LYS CB 1 1
16 39313 1 1 67 LYS CD C -13.950 -6.960 5.956 1.00 . A A . 49 LYS CD 1 1
16 39314 1 1 67 LYS CE C -15.281 -7.204 6.676 1.00 . A A . 49 LYS CE 1 1
16 39315 1 1 67 LYS CG C -12.986 -8.122 6.241 1.00 . A A . 49 LYS CG 1 1
16 39316 1 1 67 LYS H H -12.881 -5.782 3.906 1.00 . A A . 49 LYS H 1 1
16 39317 1 1 67 LYS HA H -10.296 -7.009 4.370 1.00 . A A . 49 LYS HA 1 1
16 39318 1 1 67 LYS HB2 H -10.878 -8.528 6.142 1.00 . A A . 49 LYS HB2 1 1
16 39319 1 1 67 LYS HB3 H -11.273 -6.905 6.697 1.00 . A A . 49 LYS HB3 1 1
16 39320 1 1 67 LYS HD2 H -13.517 -6.036 6.309 1.00 . A A . 49 LYS HD2 1 1
16 39321 1 1 67 LYS HD3 H -14.130 -6.893 4.895 1.00 . A A . 49 LYS HD3 1 1
16 39322 1 1 67 LYS HE2 H -15.985 -6.433 6.401 1.00 . A A . 49 LYS HE2 1 1
16 39323 1 1 67 LYS HE3 H -15.673 -8.169 6.390 1.00 . A A . 49 LYS HE3 1 1
16 39324 1 1 67 LYS HG2 H -13.229 -8.957 5.601 1.00 . A A . 49 LYS HG2 1 1
16 39325 1 1 67 LYS HG3 H -13.089 -8.425 7.273 1.00 . A A . 49 LYS HG3 1 1
16 39326 1 1 67 LYS HZ1 H -15.969 -7.303 8.638 1.00 . A A . 49 LYS HZ1 1 1
16 39327 1 1 67 LYS HZ2 H -14.647 -6.258 8.419 1.00 . A A . 49 LYS HZ2 1 1
16 39328 1 1 67 LYS HZ3 H -14.413 -7.941 8.419 1.00 . A A . 49 LYS HZ3 1 1
16 39329 1 1 67 LYS N N -12.047 -5.840 4.418 1.00 . A A . 49 LYS N 1 1
16 39330 1 1 67 LYS NZ N -15.061 -7.174 8.149 1.00 . A A . 49 LYS NZ 1 1
16 39331 1 1 67 LYS O O -13.069 -8.099 3.185 1.00 . A A . 49 LYS O 1 1
16 39332 1 1 68 SER C C -12.001 -11.351 2.851 1.00 . A A . 50 SER C 1 1
16 39333 1 1 68 SER CA C -11.577 -10.082 2.109 1.00 . A A . 50 SER CA 1 1
16 39334 1 1 68 SER CB C -10.445 -10.416 1.137 1.00 . A A . 50 SER CB 1 1
16 39335 1 1 68 SER H H -10.170 -9.092 3.408 1.00 . A A . 50 SER H 1 1
16 39336 1 1 68 SER HA H -12.420 -9.689 1.556 1.00 . A A . 50 SER HA 1 1
16 39337 1 1 68 SER HB2 H -9.995 -9.506 0.778 1.00 . A A . 50 SER HB2 1 1
16 39338 1 1 68 SER HB3 H -9.696 -11.008 1.648 1.00 . A A . 50 SER HB3 1 1
16 39339 1 1 68 SER HG H -10.788 -12.075 0.180 1.00 . A A . 50 SER HG 1 1
16 39340 1 1 68 SER N N -11.099 -9.068 3.097 1.00 . A A . 50 SER N 1 1
16 39341 1 1 68 SER O O -11.360 -11.772 3.794 1.00 . A A . 50 SER O 1 1
16 39342 1 1 68 SER OG O -10.972 -11.144 0.036 1.00 . A A . 50 SER OG 1 1
16 39343 1 1 69 ALA C C -12.682 -14.385 2.669 1.00 . A A . 51 ALA C 1 1
16 39344 1 1 69 ALA CA C -13.537 -13.202 3.122 1.00 . A A . 51 ALA CA 1 1
16 39345 1 1 69 ALA CB C -15.001 -13.467 2.766 1.00 . A A . 51 ALA CB 1 1
16 39346 1 1 69 ALA H H -13.580 -11.606 1.675 1.00 . A A . 51 ALA H 1 1
16 39347 1 1 69 ALA HA H -13.443 -13.079 4.188 1.00 . A A . 51 ALA HA 1 1
16 39348 1 1 69 ALA HB1 H -15.604 -12.625 3.073 1.00 . A A . 51 ALA HB1 1 1
16 39349 1 1 69 ALA HB2 H -15.340 -14.357 3.275 1.00 . A A . 51 ALA HB2 1 1
16 39350 1 1 69 ALA HB3 H -15.093 -13.605 1.699 1.00 . A A . 51 ALA HB3 1 1
16 39351 1 1 69 ALA N N -13.076 -11.962 2.436 1.00 . A A . 51 ALA N 1 1
16 39352 1 1 69 ALA O O -12.190 -15.153 3.471 1.00 . A A . 51 ALA O 1 1
16 39353 1 1 70 ASP C C -10.272 -15.160 0.523 1.00 . A A . 52 ASP C 1 1
16 39354 1 1 70 ASP CA C -11.677 -15.665 0.857 1.00 . A A . 52 ASP CA 1 1
16 39355 1 1 70 ASP CB C -12.331 -16.217 -0.412 1.00 . A A . 52 ASP CB 1 1
16 39356 1 1 70 ASP CG C -13.693 -16.821 -0.063 1.00 . A A . 52 ASP CG 1 1
16 39357 1 1 70 ASP H H -12.910 -13.898 0.763 1.00 . A A . 52 ASP H 1 1
16 39358 1 1 70 ASP HA H -11.610 -16.452 1.597 1.00 . A A . 52 ASP HA 1 1
16 39359 1 1 70 ASP HB2 H -12.463 -15.417 -1.125 1.00 . A A . 52 ASP HB2 1 1
16 39360 1 1 70 ASP HB3 H -11.700 -16.981 -0.839 1.00 . A A . 52 ASP HB3 1 1
16 39361 1 1 70 ASP N N -12.501 -14.534 1.385 1.00 . A A . 52 ASP N 1 1
16 39362 1 1 70 ASP O O -9.368 -15.932 0.271 1.00 . A A . 52 ASP O 1 1
16 39363 1 1 70 ASP OD1 O -13.712 -17.856 0.583 1.00 . A A . 52 ASP OD1 1 1
16 39364 1 1 70 ASP OD2 O -14.693 -16.239 -0.448 1.00 . A A . 52 ASP OD2 1 1
16 39365 1 1 71 GLY C C -7.860 -13.327 1.451 1.00 . A A . 53 GLY C 1 1
16 39366 1 1 71 GLY CA C -8.734 -13.312 0.195 1.00 . A A . 53 GLY CA 1 1
16 39367 1 1 71 GLY H H -10.824 -13.262 0.720 1.00 . A A . 53 GLY H 1 1
16 39368 1 1 71 GLY HA2 H -8.270 -13.912 -0.575 1.00 . A A . 53 GLY HA2 1 1
16 39369 1 1 71 GLY HA3 H -8.838 -12.296 -0.154 1.00 . A A . 53 GLY HA3 1 1
16 39370 1 1 71 GLY N N -10.081 -13.868 0.516 1.00 . A A . 53 GLY N 1 1
16 39371 1 1 71 GLY O O -6.668 -13.102 1.391 1.00 . A A . 53 GLY O 1 1
16 39372 1 1 72 SER C C -6.991 -12.253 4.068 1.00 . A A . 54 SER C 1 1
16 39373 1 1 72 SER CA C -7.645 -13.619 3.846 1.00 . A A . 54 SER CA 1 1
16 39374 1 1 72 SER CB C -6.561 -14.693 3.737 1.00 . A A . 54 SER CB 1 1
16 39375 1 1 72 SER H H -9.406 -13.769 2.615 1.00 . A A . 54 SER H 1 1
16 39376 1 1 72 SER HA H -8.296 -13.846 4.679 1.00 . A A . 54 SER HA 1 1
16 39377 1 1 72 SER HB2 H -6.295 -15.044 4.721 1.00 . A A . 54 SER HB2 1 1
16 39378 1 1 72 SER HB3 H -6.935 -15.522 3.151 1.00 . A A . 54 SER HB3 1 1
16 39379 1 1 72 SER HG H -5.639 -13.257 2.803 1.00 . A A . 54 SER HG 1 1
16 39380 1 1 72 SER N N -8.443 -13.590 2.588 1.00 . A A . 54 SER N 1 1
16 39381 1 1 72 SER O O -6.048 -12.120 4.822 1.00 . A A . 54 SER O 1 1
16 39382 1 1 72 SER OG O -5.411 -14.136 3.113 1.00 . A A . 54 SER OG 1 1
16 39383 1 1 73 VAL C C -7.675 -9.130 4.685 1.00 . A A . 55 VAL C 1 1
16 39384 1 1 73 VAL CA C -6.906 -9.869 3.585 1.00 . A A . 55 VAL CA 1 1
16 39385 1 1 73 VAL CB C -7.038 -9.103 2.264 1.00 . A A . 55 VAL CB 1 1
16 39386 1 1 73 VAL CG1 C -6.098 -7.894 2.268 1.00 . A A . 55 VAL CG1 1 1
16 39387 1 1 73 VAL CG2 C -6.670 -10.031 1.103 1.00 . A A . 55 VAL CG2 1 1
16 39388 1 1 73 VAL H H -8.252 -11.367 2.817 1.00 . A A . 55 VAL H 1 1
16 39389 1 1 73 VAL HA H -5.861 -9.945 3.859 1.00 . A A . 55 VAL HA 1 1
16 39390 1 1 73 VAL HB H -8.057 -8.764 2.143 1.00 . A A . 55 VAL HB 1 1
16 39391 1 1 73 VAL HG11 H -5.086 -8.224 2.093 1.00 . A A . 55 VAL HG11 1 1
16 39392 1 1 73 VAL HG12 H -6.155 -7.396 3.225 1.00 . A A . 55 VAL HG12 1 1
16 39393 1 1 73 VAL HG13 H -6.393 -7.208 1.489 1.00 . A A . 55 VAL HG13 1 1
16 39394 1 1 73 VAL HG21 H -6.529 -9.447 0.206 1.00 . A A . 55 VAL HG21 1 1
16 39395 1 1 73 VAL HG22 H -7.465 -10.745 0.948 1.00 . A A . 55 VAL HG22 1 1
16 39396 1 1 73 VAL HG23 H -5.756 -10.557 1.338 1.00 . A A . 55 VAL HG23 1 1
16 39397 1 1 73 VAL N N -7.489 -11.234 3.417 1.00 . A A . 55 VAL N 1 1
16 39398 1 1 73 VAL O O -8.839 -9.390 4.915 1.00 . A A . 55 VAL O 1 1
16 39399 1 1 74 THR C C -7.205 -6.051 6.593 1.00 . A A . 56 THR C 1 1
16 39400 1 1 74 THR CA C -7.757 -7.475 6.461 1.00 . A A . 56 THR CA 1 1
16 39401 1 1 74 THR CB C -7.565 -8.217 7.786 1.00 . A A . 56 THR CB 1 1
16 39402 1 1 74 THR CG2 C -8.576 -7.705 8.814 1.00 . A A . 56 THR CG2 1 1
16 39403 1 1 74 THR H H -6.099 -8.017 5.182 1.00 . A A . 56 THR H 1 1
16 39404 1 1 74 THR HA H -8.812 -7.424 6.232 1.00 . A A . 56 THR HA 1 1
16 39405 1 1 74 THR HB H -6.566 -8.045 8.155 1.00 . A A . 56 THR HB 1 1
16 39406 1 1 74 THR HG1 H -8.345 -9.932 8.270 1.00 . A A . 56 THR HG1 1 1
16 39407 1 1 74 THR HG21 H -8.447 -6.641 8.946 1.00 . A A . 56 THR HG21 1 1
16 39408 1 1 74 THR HG22 H -8.416 -8.206 9.757 1.00 . A A . 56 THR HG22 1 1
16 39409 1 1 74 THR HG23 H -9.578 -7.906 8.465 1.00 . A A . 56 THR HG23 1 1
16 39410 1 1 74 THR N N -7.041 -8.214 5.374 1.00 . A A . 56 THR N 1 1
16 39411 1 1 74 THR O O -6.060 -5.847 6.943 1.00 . A A . 56 THR O 1 1
16 39412 1 1 74 THR OG1 O -7.761 -9.609 7.579 1.00 . A A . 56 THR OG1 1 1
16 39413 1 1 75 HIS C C -7.919 -3.129 7.846 1.00 . A A . 57 HIS C 1 1
16 39414 1 1 75 HIS CA C -7.571 -3.645 6.445 1.00 . A A . 57 HIS CA 1 1
16 39415 1 1 75 HIS CB C -8.292 -2.795 5.389 1.00 . A A . 57 HIS CB 1 1
16 39416 1 1 75 HIS CD2 C -7.692 -0.506 4.240 1.00 . A A . 57 HIS CD2 1 1
16 39417 1 1 75 HIS CE1 C -6.027 0.059 5.510 1.00 . A A . 57 HIS CE1 1 1
16 39418 1 1 75 HIS CG C -7.543 -1.507 5.168 1.00 . A A . 57 HIS CG 1 1
16 39419 1 1 75 HIS H H -8.943 -5.257 6.054 1.00 . A A . 57 HIS H 1 1
16 39420 1 1 75 HIS HA H -6.504 -3.586 6.295 1.00 . A A . 57 HIS HA 1 1
16 39421 1 1 75 HIS HB2 H -8.340 -3.344 4.460 1.00 . A A . 57 HIS HB2 1 1
16 39422 1 1 75 HIS HB3 H -9.295 -2.573 5.724 1.00 . A A . 57 HIS HB3 1 1
16 39423 1 1 75 HIS HD1 H -6.112 -1.626 6.729 1.00 . A A . 57 HIS HD1 1 1
16 39424 1 1 75 HIS HD2 H -8.439 -0.486 3.459 1.00 . A A . 57 HIS HD2 1 1
16 39425 1 1 75 HIS HE1 H -5.198 0.602 5.939 1.00 . A A . 57 HIS HE1 1 1
16 39426 1 1 75 HIS HE2 H -6.606 1.304 3.950 1.00 . A A . 57 HIS HE2 1 1
16 39427 1 1 75 HIS N N -8.024 -5.064 6.326 1.00 . A A . 57 HIS N 1 1
16 39428 1 1 75 HIS ND1 N -6.475 -1.125 5.969 1.00 . A A . 57 HIS ND1 1 1
16 39429 1 1 75 HIS NE2 N -6.735 0.478 4.460 1.00 . A A . 57 HIS NE2 1 1
16 39430 1 1 75 HIS O O -9.047 -3.223 8.285 1.00 . A A . 57 HIS O 1 1
16 39431 1 1 76 THR C C -8.333 -0.991 9.840 1.00 . A A . 58 THR C 1 1
16 39432 1 1 76 THR CA C -7.261 -2.080 9.923 1.00 . A A . 58 THR CA 1 1
16 39433 1 1 76 THR CB C -5.986 -1.508 10.554 1.00 . A A . 58 THR CB 1 1
16 39434 1 1 76 THR CG2 C -5.573 -0.226 9.827 1.00 . A A . 58 THR CG2 1 1
16 39435 1 1 76 THR H H -6.054 -2.521 8.189 1.00 . A A . 58 THR H 1 1
16 39436 1 1 76 THR HA H -7.627 -2.893 10.533 1.00 . A A . 58 THR HA 1 1
16 39437 1 1 76 THR HB H -5.190 -2.233 10.475 1.00 . A A . 58 THR HB 1 1
16 39438 1 1 76 THR HG1 H -6.859 -0.497 11.967 1.00 . A A . 58 THR HG1 1 1
16 39439 1 1 76 THR HG21 H -5.596 -0.393 8.761 1.00 . A A . 58 THR HG21 1 1
16 39440 1 1 76 THR HG22 H -4.574 0.050 10.128 1.00 . A A . 58 THR HG22 1 1
16 39441 1 1 76 THR HG23 H -6.257 0.570 10.082 1.00 . A A . 58 THR HG23 1 1
16 39442 1 1 76 THR N N -6.963 -2.589 8.554 1.00 . A A . 58 THR N 1 1
16 39443 1 1 76 THR O O -9.247 -0.944 10.639 1.00 . A A . 58 THR O 1 1
16 39444 1 1 76 THR OG1 O -6.228 -1.219 11.923 1.00 . A A . 58 THR OG1 1 1
16 39445 1 1 77 GLY C C -8.611 2.176 8.036 1.00 . A A . 59 GLY C 1 1
16 39446 1 1 77 GLY CA C -9.242 0.973 8.740 1.00 . A A . 59 GLY CA 1 1
16 39447 1 1 77 GLY H H -7.484 -0.171 8.243 1.00 . A A . 59 GLY H 1 1
16 39448 1 1 77 GLY HA2 H -10.079 0.612 8.158 1.00 . A A . 59 GLY HA2 1 1
16 39449 1 1 77 GLY HA3 H -9.587 1.275 9.718 1.00 . A A . 59 GLY HA3 1 1
16 39450 1 1 77 GLY N N -8.229 -0.114 8.877 1.00 . A A . 59 GLY N 1 1
16 39451 1 1 77 GLY O O -7.449 2.157 7.679 1.00 . A A . 59 GLY O 1 1
16 39452 1 1 78 ASP C C -9.100 5.669 8.044 1.00 . A A . 60 ASP C 1 1
16 39453 1 1 78 ASP CA C -8.843 4.449 7.157 1.00 . A A . 60 ASP CA 1 1
16 39454 1 1 78 ASP CB C -9.563 4.637 5.819 1.00 . A A . 60 ASP CB 1 1
16 39455 1 1 78 ASP CG C -8.996 5.862 5.101 1.00 . A A . 60 ASP CG 1 1
16 39456 1 1 78 ASP H H -10.307 3.205 8.138 1.00 . A A . 60 ASP H 1 1
16 39457 1 1 78 ASP HA H -7.781 4.352 6.982 1.00 . A A . 60 ASP HA 1 1
16 39458 1 1 78 ASP HB2 H -9.418 3.759 5.206 1.00 . A A . 60 ASP HB2 1 1
16 39459 1 1 78 ASP HB3 H -10.619 4.782 5.996 1.00 . A A . 60 ASP HB3 1 1
16 39460 1 1 78 ASP N N -9.375 3.224 7.837 1.00 . A A . 60 ASP N 1 1
16 39461 1 1 78 ASP O O -10.226 6.085 8.233 1.00 . A A . 60 ASP O 1 1
16 39462 1 1 78 ASP OD1 O -9.457 6.956 5.382 1.00 . A A . 60 ASP OD1 1 1
16 39463 1 1 78 ASP OD2 O -8.109 5.686 4.282 1.00 . A A . 60 ASP OD2 1 1
16 39464 1 1 79 ASN C C -8.308 8.702 8.611 1.00 . A A . 61 ASN C 1 1
16 39465 1 1 79 ASN CA C -8.247 7.437 9.472 1.00 . A A . 61 ASN CA 1 1
16 39466 1 1 79 ASN CB C -7.067 7.534 10.445 1.00 . A A . 61 ASN CB 1 1
16 39467 1 1 79 ASN CG C -7.415 8.490 11.589 1.00 . A A . 61 ASN CG 1 1
16 39468 1 1 79 ASN H H -7.165 5.892 8.431 1.00 . A A . 61 ASN H 1 1
16 39469 1 1 79 ASN HA H -9.166 7.335 10.031 1.00 . A A . 61 ASN HA 1 1
16 39470 1 1 79 ASN HB2 H -6.853 6.555 10.847 1.00 . A A . 61 ASN HB2 1 1
16 39471 1 1 79 ASN HB3 H -6.198 7.905 9.921 1.00 . A A . 61 ASN HB3 1 1
16 39472 1 1 79 ASN HD21 H -9.244 8.871 10.916 1.00 . A A . 61 ASN HD21 1 1
16 39473 1 1 79 ASN HD22 H -8.818 9.670 12.350 1.00 . A A . 61 ASN HD22 1 1
16 39474 1 1 79 ASN N N -8.064 6.245 8.594 1.00 . A A . 61 ASN N 1 1
16 39475 1 1 79 ASN ND2 N -8.590 9.057 11.621 1.00 . A A . 61 ASN ND2 1 1
16 39476 1 1 79 ASN O O -7.779 8.745 7.517 1.00 . A A . 61 ASN O 1 1
16 39477 1 1 79 ASN OD1 O -6.607 8.723 12.466 1.00 . A A . 61 ASN OD1 1 1
16 39478 1 1 80 ARG C C -7.940 11.963 8.749 1.00 . A A . 62 ARG C 1 1
16 39479 1 1 80 ARG CA C -9.052 11.002 8.310 1.00 . A A . 62 ARG CA 1 1
16 39480 1 1 80 ARG CB C -10.426 11.641 8.568 1.00 . A A . 62 ARG CB 1 1
16 39481 1 1 80 ARG CD C -12.000 13.438 7.824 1.00 . A A . 62 ARG CD 1 1
16 39482 1 1 80 ARG CG C -10.781 12.602 7.427 1.00 . A A . 62 ARG CG 1 1
16 39483 1 1 80 ARG CZ C -13.392 15.106 6.752 1.00 . A A . 62 ARG CZ 1 1
16 39484 1 1 80 ARG H H -9.370 9.675 9.979 1.00 . A A . 62 ARG H 1 1
16 39485 1 1 80 ARG HA H -8.946 10.787 7.255 1.00 . A A . 62 ARG HA 1 1
16 39486 1 1 80 ARG HB2 H -11.175 10.865 8.626 1.00 . A A . 62 ARG HB2 1 1
16 39487 1 1 80 ARG HB3 H -10.404 12.186 9.500 1.00 . A A . 62 ARG HB3 1 1
16 39488 1 1 80 ARG HD2 H -12.865 12.797 7.905 1.00 . A A . 62 ARG HD2 1 1
16 39489 1 1 80 ARG HD3 H -11.815 13.916 8.774 1.00 . A A . 62 ARG HD3 1 1
16 39490 1 1 80 ARG HE H -11.553 14.690 6.128 1.00 . A A . 62 ARG HE 1 1
16 39491 1 1 80 ARG HG2 H -9.944 13.256 7.231 1.00 . A A . 62 ARG HG2 1 1
16 39492 1 1 80 ARG HG3 H -11.011 12.035 6.538 1.00 . A A . 62 ARG HG3 1 1
16 39493 1 1 80 ARG HH11 H -14.151 14.126 8.324 1.00 . A A . 62 ARG HH11 1 1
16 39494 1 1 80 ARG HH12 H -15.194 15.306 7.601 1.00 . A A . 62 ARG HH12 1 1
16 39495 1 1 80 ARG HH21 H -12.900 16.232 5.172 1.00 . A A . 62 ARG HH21 1 1
16 39496 1 1 80 ARG HH22 H -14.485 16.498 5.817 1.00 . A A . 62 ARG HH22 1 1
16 39497 1 1 80 ARG N N -8.951 9.733 9.096 1.00 . A A . 62 ARG N 1 1
16 39498 1 1 80 ARG NE N -12.248 14.478 6.786 1.00 . A A . 62 ARG NE 1 1
16 39499 1 1 80 ARG NH1 N -14.318 14.824 7.627 1.00 . A A . 62 ARG NH1 1 1
16 39500 1 1 80 ARG NH2 N -13.609 16.016 5.843 1.00 . A A . 62 ARG NH2 1 1
16 39501 1 1 80 ARG O O -7.869 13.091 8.305 1.00 . A A . 62 ARG O 1 1
16 39502 1 1 81 THR C C -4.778 11.555 10.536 1.00 . A A . 63 THR C 1 1
16 39503 1 1 81 THR CA C -5.965 12.411 10.090 1.00 . A A . 63 THR CA 1 1
16 39504 1 1 81 THR CB C -6.452 13.257 11.271 1.00 . A A . 63 THR CB 1 1
16 39505 1 1 81 THR CG2 C -7.527 14.237 10.798 1.00 . A A . 63 THR CG2 1 1
16 39506 1 1 81 THR H H -7.145 10.611 9.967 1.00 . A A . 63 THR H 1 1
16 39507 1 1 81 THR HA H -5.654 13.062 9.284 1.00 . A A . 63 THR HA 1 1
16 39508 1 1 81 THR HB H -5.622 13.811 11.682 1.00 . A A . 63 THR HB 1 1
16 39509 1 1 81 THR HG1 H -7.894 12.685 12.444 1.00 . A A . 63 THR HG1 1 1
16 39510 1 1 81 THR HG21 H -7.205 14.713 9.883 1.00 . A A . 63 THR HG21 1 1
16 39511 1 1 81 THR HG22 H -7.686 14.989 11.557 1.00 . A A . 63 THR HG22 1 1
16 39512 1 1 81 THR HG23 H -8.449 13.704 10.622 1.00 . A A . 63 THR HG23 1 1
16 39513 1 1 81 THR N N -7.071 11.524 9.620 1.00 . A A . 63 THR N 1 1
16 39514 1 1 81 THR O O -3.635 11.930 10.372 1.00 . A A . 63 THR O 1 1
16 39515 1 1 81 THR OG1 O -6.993 12.403 12.269 1.00 . A A . 63 THR OG1 1 1
16 39516 1 1 82 GLY C C -3.158 10.225 12.689 1.00 . A A . 64 GLY C 1 1
16 39517 1 1 82 GLY CA C -3.921 9.533 11.558 1.00 . A A . 64 GLY CA 1 1
16 39518 1 1 82 GLY H H -5.967 10.122 11.228 1.00 . A A . 64 GLY H 1 1
16 39519 1 1 82 GLY HA2 H -4.321 8.594 11.912 1.00 . A A . 64 GLY HA2 1 1
16 39520 1 1 82 GLY HA3 H -3.248 9.350 10.734 1.00 . A A . 64 GLY HA3 1 1
16 39521 1 1 82 GLY N N -5.038 10.408 11.102 1.00 . A A . 64 GLY N 1 1
16 39522 1 1 82 GLY O O -1.954 10.109 12.799 1.00 . A A . 64 GLY O 1 1
16 39523 1 1 83 GLU C C -2.890 10.622 15.767 1.00 . A A . 65 GLU C 1 1
16 39524 1 1 83 GLU CA C -3.172 11.640 14.651 1.00 . A A . 65 GLU CA 1 1
16 39525 1 1 83 GLU CB C -4.104 12.770 15.133 1.00 . A A . 65 GLU CB 1 1
16 39526 1 1 83 GLU CD C -2.429 13.210 16.941 1.00 . A A . 65 GLU CD 1 1
16 39527 1 1 83 GLU CG C -3.918 13.055 16.625 1.00 . A A . 65 GLU CG 1 1
16 39528 1 1 83 GLU H H -4.818 11.027 13.432 1.00 . A A . 65 GLU H 1 1
16 39529 1 1 83 GLU HA H -2.238 12.060 14.304 1.00 . A A . 65 GLU HA 1 1
16 39530 1 1 83 GLU HB2 H -3.892 13.670 14.574 1.00 . A A . 65 GLU HB2 1 1
16 39531 1 1 83 GLU HB3 H -5.129 12.480 14.955 1.00 . A A . 65 GLU HB3 1 1
16 39532 1 1 83 GLU HG2 H -4.438 13.965 16.877 1.00 . A A . 65 GLU HG2 1 1
16 39533 1 1 83 GLU HG3 H -4.326 12.236 17.197 1.00 . A A . 65 GLU HG3 1 1
16 39534 1 1 83 GLU N N -3.848 10.943 13.532 1.00 . A A . 65 GLU N 1 1
16 39535 1 1 83 GLU O O -3.795 10.091 16.380 1.00 . A A . 65 GLU O 1 1
16 39536 1 1 83 GLU OE1 O -1.701 13.657 16.070 1.00 . A A . 65 GLU OE1 1 1
16 39537 1 1 83 GLU OE2 O -2.041 12.877 18.049 1.00 . A A . 65 GLU OE2 1 1
16 39538 1 1 84 GLY C C 0.105 8.815 16.863 1.00 . A A . 66 GLY C 1 1
16 39539 1 1 84 GLY CA C -1.301 9.368 17.103 1.00 . A A . 66 GLY CA 1 1
16 39540 1 1 84 GLY H H -0.926 10.787 15.525 1.00 . A A . 66 GLY H 1 1
16 39541 1 1 84 GLY HA2 H -1.337 9.861 18.065 1.00 . A A . 66 GLY HA2 1 1
16 39542 1 1 84 GLY HA3 H -2.011 8.555 17.088 1.00 . A A . 66 GLY HA3 1 1
16 39543 1 1 84 GLY N N -1.641 10.348 16.032 1.00 . A A . 66 GLY N 1 1
16 39544 1 1 84 GLY O O 0.441 8.403 15.771 1.00 . A A . 66 GLY O 1 1
16 39545 1 1 85 ASP C C 2.262 6.759 17.517 1.00 . A A . 67 ASP C 1 1
16 39546 1 1 85 ASP CA C 2.313 8.277 17.701 1.00 . A A . 67 ASP CA 1 1
16 39547 1 1 85 ASP CB C 3.146 8.613 18.940 1.00 . A A . 67 ASP CB 1 1
16 39548 1 1 85 ASP CG C 3.229 10.132 19.104 1.00 . A A . 67 ASP CG 1 1
16 39549 1 1 85 ASP H H 0.639 9.141 18.747 1.00 . A A . 67 ASP H 1 1
16 39550 1 1 85 ASP HA H 2.764 8.730 16.831 1.00 . A A . 67 ASP HA 1 1
16 39551 1 1 85 ASP HB2 H 2.681 8.181 19.815 1.00 . A A . 67 ASP HB2 1 1
16 39552 1 1 85 ASP HB3 H 4.141 8.211 18.826 1.00 . A A . 67 ASP HB3 1 1
16 39553 1 1 85 ASP N N 0.930 8.804 17.874 1.00 . A A . 67 ASP N 1 1
16 39554 1 1 85 ASP O O 2.407 6.004 18.458 1.00 . A A . 67 ASP O 1 1
16 39555 1 1 85 ASP OD1 O 3.366 10.810 18.099 1.00 . A A . 67 ASP OD1 1 1
16 39556 1 1 85 ASP OD2 O 3.156 10.591 20.232 1.00 . A A . 67 ASP OD2 1 1
16 39557 1 1 86 GLY C C 1.388 4.569 14.690 1.00 . A A . 68 GLY C 1 1
16 39558 1 1 86 GLY CA C 1.998 4.835 16.067 1.00 . A A . 68 GLY CA 1 1
16 39559 1 1 86 GLY H H 1.944 6.930 15.564 1.00 . A A . 68 GLY H 1 1
16 39560 1 1 86 GLY HA2 H 2.997 4.424 16.106 1.00 . A A . 68 GLY HA2 1 1
16 39561 1 1 86 GLY HA3 H 1.387 4.369 16.824 1.00 . A A . 68 GLY HA3 1 1
16 39562 1 1 86 GLY N N 2.058 6.305 16.310 1.00 . A A . 68 GLY N 1 1
16 39563 1 1 86 GLY O O 0.733 5.416 14.116 1.00 . A A . 68 GLY O 1 1
16 39564 1 1 87 ASP C C -0.464 3.408 12.801 1.00 . A A . 69 ASP C 1 1
16 39565 1 1 87 ASP CA C 1.029 3.077 12.815 1.00 . A A . 69 ASP CA 1 1
16 39566 1 1 87 ASP CB C 1.223 1.588 12.521 1.00 . A A . 69 ASP CB 1 1
16 39567 1 1 87 ASP CG C 0.699 0.762 13.697 1.00 . A A . 69 ASP CG 1 1
16 39568 1 1 87 ASP H H 2.128 2.727 14.634 1.00 . A A . 69 ASP H 1 1
16 39569 1 1 87 ASP HA H 1.534 3.662 12.060 1.00 . A A . 69 ASP HA 1 1
16 39570 1 1 87 ASP HB2 H 0.680 1.325 11.624 1.00 . A A . 69 ASP HB2 1 1
16 39571 1 1 87 ASP HB3 H 2.274 1.383 12.379 1.00 . A A . 69 ASP HB3 1 1
16 39572 1 1 87 ASP N N 1.597 3.397 14.155 1.00 . A A . 69 ASP N 1 1
16 39573 1 1 87 ASP O O -1.241 2.847 13.548 1.00 . A A . 69 ASP O 1 1
16 39574 1 1 87 ASP OD1 O -0.490 0.491 13.722 1.00 . A A . 69 ASP OD1 1 1
16 39575 1 1 87 ASP OD2 O 1.496 0.415 14.553 1.00 . A A . 69 ASP OD2 1 1
16 39576 1 1 88 ASP C C -3.066 3.668 11.030 1.00 . A A . 70 ASP C 1 1
16 39577 1 1 88 ASP CA C -2.317 4.684 11.895 1.00 . A A . 70 ASP CA 1 1
16 39578 1 1 88 ASP CB C -2.462 6.079 11.284 1.00 . A A . 70 ASP CB 1 1
16 39579 1 1 88 ASP CG C -1.627 7.079 12.086 1.00 . A A . 70 ASP CG 1 1
16 39580 1 1 88 ASP H H -0.230 4.758 11.363 1.00 . A A . 70 ASP H 1 1
16 39581 1 1 88 ASP HA H -2.733 4.684 12.893 1.00 . A A . 70 ASP HA 1 1
16 39582 1 1 88 ASP HB2 H -2.117 6.060 10.261 1.00 . A A . 70 ASP HB2 1 1
16 39583 1 1 88 ASP HB3 H -3.499 6.377 11.309 1.00 . A A . 70 ASP HB3 1 1
16 39584 1 1 88 ASP N N -0.873 4.317 11.957 1.00 . A A . 70 ASP N 1 1
16 39585 1 1 88 ASP O O -3.894 2.921 11.512 1.00 . A A . 70 ASP O 1 1
16 39586 1 1 88 ASP OD1 O -1.488 6.880 13.282 1.00 . A A . 70 ASP OD1 1 1
16 39587 1 1 88 ASP OD2 O -1.141 8.027 11.491 1.00 . A A . 70 ASP OD2 1 1
16 39588 1 1 89 GLU C C -2.585 1.434 8.657 1.00 . A A . 71 GLU C 1 1
16 39589 1 1 89 GLU CA C -3.473 2.665 8.849 1.00 . A A . 71 GLU CA 1 1
16 39590 1 1 89 GLU CB C -3.727 3.329 7.493 1.00 . A A . 71 GLU CB 1 1
16 39591 1 1 89 GLU CD C -5.227 4.884 6.237 1.00 . A A . 71 GLU CD 1 1
16 39592 1 1 89 GLU CG C -4.889 4.317 7.617 1.00 . A A . 71 GLU CG 1 1
16 39593 1 1 89 GLU H H -2.106 4.244 9.388 1.00 . A A . 71 GLU H 1 1
16 39594 1 1 89 GLU HA H -4.416 2.362 9.284 1.00 . A A . 71 GLU HA 1 1
16 39595 1 1 89 GLU HB2 H -2.839 3.856 7.179 1.00 . A A . 71 GLU HB2 1 1
16 39596 1 1 89 GLU HB3 H -3.976 2.574 6.763 1.00 . A A . 71 GLU HB3 1 1
16 39597 1 1 89 GLU HG2 H -5.753 3.808 8.019 1.00 . A A . 71 GLU HG2 1 1
16 39598 1 1 89 GLU HG3 H -4.607 5.124 8.276 1.00 . A A . 71 GLU HG3 1 1
16 39599 1 1 89 GLU N N -2.780 3.633 9.754 1.00 . A A . 71 GLU N 1 1
16 39600 1 1 89 GLU O O -1.397 1.470 8.907 1.00 . A A . 71 GLU O 1 1
16 39601 1 1 89 GLU OE1 O -4.711 4.364 5.261 1.00 . A A . 71 GLU OE1 1 1
16 39602 1 1 89 GLU OE2 O -5.996 5.829 6.178 1.00 . A A . 71 GLU OE2 1 1
16 39603 1 1 90 SER C C -3.126 -1.905 7.197 1.00 . A A . 72 SER C 1 1
16 39604 1 1 90 SER CA C -2.335 -0.888 8.020 1.00 . A A . 72 SER CA 1 1
16 39605 1 1 90 SER CB C -1.989 -1.493 9.381 1.00 . A A . 72 SER CB 1 1
16 39606 1 1 90 SER H H -4.113 0.332 8.027 1.00 . A A . 72 SER H 1 1
16 39607 1 1 90 SER HA H -1.426 -0.635 7.499 1.00 . A A . 72 SER HA 1 1
16 39608 1 1 90 SER HB2 H -2.856 -1.981 9.793 1.00 . A A . 72 SER HB2 1 1
16 39609 1 1 90 SER HB3 H -1.196 -2.219 9.259 1.00 . A A . 72 SER HB3 1 1
16 39610 1 1 90 SER HG H -0.617 -0.518 10.358 1.00 . A A . 72 SER HG 1 1
16 39611 1 1 90 SER N N -3.151 0.342 8.220 1.00 . A A . 72 SER N 1 1
16 39612 1 1 90 SER O O -4.307 -1.745 6.961 1.00 . A A . 72 SER O 1 1
16 39613 1 1 90 SER OG O -1.571 -0.460 10.263 1.00 . A A . 72 SER OG 1 1
16 39614 1 1 91 LEU C C -2.555 -5.360 6.212 1.00 . A A . 73 LEU C 1 1
16 39615 1 1 91 LEU CA C -3.192 -3.990 5.947 1.00 . A A . 73 LEU CA 1 1
16 39616 1 1 91 LEU CB C -3.083 -3.620 4.446 1.00 . A A . 73 LEU CB 1 1
16 39617 1 1 91 LEU CD1 C -4.121 -2.124 2.708 1.00 . A A . 73 LEU CD1 1 1
16 39618 1 1 91 LEU CD2 C -5.408 -4.069 3.595 1.00 . A A . 73 LEU CD2 1 1
16 39619 1 1 91 LEU CG C -4.395 -2.974 3.952 1.00 . A A . 73 LEU CG 1 1
16 39620 1 1 91 LEU H H -1.527 -3.062 6.960 1.00 . A A . 73 LEU H 1 1
16 39621 1 1 91 LEU HA H -4.229 -4.029 6.244 1.00 . A A . 73 LEU HA 1 1
16 39622 1 1 91 LEU HB2 H -2.270 -2.919 4.319 1.00 . A A . 73 LEU HB2 1 1
16 39623 1 1 91 LEU HB3 H -2.880 -4.505 3.859 1.00 . A A . 73 LEU HB3 1 1
16 39624 1 1 91 LEU HD11 H -3.447 -1.320 2.964 1.00 . A A . 73 LEU HD11 1 1
16 39625 1 1 91 LEU HD12 H -5.050 -1.712 2.342 1.00 . A A . 73 LEU HD12 1 1
16 39626 1 1 91 LEU HD13 H -3.674 -2.740 1.942 1.00 . A A . 73 LEU HD13 1 1
16 39627 1 1 91 LEU HD21 H -5.583 -4.696 4.457 1.00 . A A . 73 LEU HD21 1 1
16 39628 1 1 91 LEU HD22 H -5.018 -4.671 2.788 1.00 . A A . 73 LEU HD22 1 1
16 39629 1 1 91 LEU HD23 H -6.337 -3.614 3.287 1.00 . A A . 73 LEU HD23 1 1
16 39630 1 1 91 LEU HG H -4.803 -2.345 4.730 1.00 . A A . 73 LEU HG 1 1
16 39631 1 1 91 LEU N N -2.481 -2.955 6.758 1.00 . A A . 73 LEU N 1 1
16 39632 1 1 91 LEU O O -1.388 -5.577 5.952 1.00 . A A . 73 LEU O 1 1
16 39633 1 1 92 LYS C C -3.129 -8.578 5.845 1.00 . A A . 74 LYS C 1 1
16 39634 1 1 92 LYS CA C -2.783 -7.650 7.016 1.00 . A A . 74 LYS CA 1 1
16 39635 1 1 92 LYS CB C -3.414 -8.187 8.316 1.00 . A A . 74 LYS CB 1 1
16 39636 1 1 92 LYS CD C -3.987 -7.543 10.667 1.00 . A A . 74 LYS CD 1 1
16 39637 1 1 92 LYS CE C -4.483 -6.402 11.558 1.00 . A A . 74 LYS CE 1 1
16 39638 1 1 92 LYS CG C -3.750 -7.018 9.249 1.00 . A A . 74 LYS CG 1 1
16 39639 1 1 92 LYS H H -4.261 -6.084 6.926 1.00 . A A . 74 LYS H 1 1
16 39640 1 1 92 LYS HA H -1.707 -7.603 7.129 1.00 . A A . 74 LYS HA 1 1
16 39641 1 1 92 LYS HB2 H -4.322 -8.730 8.088 1.00 . A A . 74 LYS HB2 1 1
16 39642 1 1 92 LYS HB3 H -2.717 -8.849 8.810 1.00 . A A . 74 LYS HB3 1 1
16 39643 1 1 92 LYS HD2 H -4.728 -8.329 10.641 1.00 . A A . 74 LYS HD2 1 1
16 39644 1 1 92 LYS HD3 H -3.062 -7.932 11.066 1.00 . A A . 74 LYS HD3 1 1
16 39645 1 1 92 LYS HE2 H -3.773 -5.589 11.530 1.00 . A A . 74 LYS HE2 1 1
16 39646 1 1 92 LYS HE3 H -5.441 -6.056 11.200 1.00 . A A . 74 LYS HE3 1 1
16 39647 1 1 92 LYS HG2 H -2.932 -6.315 9.256 1.00 . A A . 74 LYS HG2 1 1
16 39648 1 1 92 LYS HG3 H -4.644 -6.525 8.898 1.00 . A A . 74 LYS HG3 1 1
16 39649 1 1 92 LYS HZ1 H -3.834 -7.530 13.184 1.00 . A A . 74 LYS HZ1 1 1
16 39650 1 1 92 LYS HZ2 H -5.524 -7.402 13.058 1.00 . A A . 74 LYS HZ2 1 1
16 39651 1 1 92 LYS HZ3 H -4.608 -6.083 13.612 1.00 . A A . 74 LYS HZ3 1 1
16 39652 1 1 92 LYS N N -3.322 -6.286 6.728 1.00 . A A . 74 LYS N 1 1
16 39653 1 1 92 LYS NZ N -4.623 -6.891 12.959 1.00 . A A . 74 LYS NZ 1 1
16 39654 1 1 92 LYS O O -4.258 -8.623 5.398 1.00 . A A . 74 LYS O 1 1
16 39655 1 1 93 ILE C C -1.775 -11.596 4.457 1.00 . A A . 75 ILE C 1 1
16 39656 1 1 93 ILE CA C -2.436 -10.241 4.196 1.00 . A A . 75 ILE CA 1 1
16 39657 1 1 93 ILE CB C -1.870 -9.648 2.893 1.00 . A A . 75 ILE CB 1 1
16 39658 1 1 93 ILE CD1 C -1.092 -7.278 3.345 1.00 . A A . 75 ILE CD1 1 1
16 39659 1 1 93 ILE CG1 C -2.228 -8.142 2.780 1.00 . A A . 75 ILE CG1 1 1
16 39660 1 1 93 ILE CG2 C -2.462 -10.413 1.699 1.00 . A A . 75 ILE CG2 1 1
16 39661 1 1 93 ILE H H -1.266 -9.258 5.721 1.00 . A A . 75 ILE H 1 1
16 39662 1 1 93 ILE HA H -3.499 -10.391 4.086 1.00 . A A . 75 ILE HA 1 1
16 39663 1 1 93 ILE HB H -0.795 -9.772 2.884 1.00 . A A . 75 ILE HB 1 1
16 39664 1 1 93 ILE HD11 H -0.223 -7.369 2.711 1.00 . A A . 75 ILE HD11 1 1
16 39665 1 1 93 ILE HD12 H -0.846 -7.606 4.343 1.00 . A A . 75 ILE HD12 1 1
16 39666 1 1 93 ILE HD13 H -1.406 -6.246 3.374 1.00 . A A . 75 ILE HD13 1 1
16 39667 1 1 93 ILE HG12 H -2.380 -7.879 1.742 1.00 . A A . 75 ILE HG12 1 1
16 39668 1 1 93 ILE HG13 H -3.134 -7.937 3.330 1.00 . A A . 75 ILE HG13 1 1
16 39669 1 1 93 ILE HG21 H -2.479 -11.472 1.917 1.00 . A A . 75 ILE HG21 1 1
16 39670 1 1 93 ILE HG22 H -1.856 -10.237 0.823 1.00 . A A . 75 ILE HG22 1 1
16 39671 1 1 93 ILE HG23 H -3.469 -10.068 1.515 1.00 . A A . 75 ILE HG23 1 1
16 39672 1 1 93 ILE N N -2.167 -9.315 5.344 1.00 . A A . 75 ILE N 1 1
16 39673 1 1 93 ILE O O -0.575 -11.693 4.626 1.00 . A A . 75 ILE O 1 1
16 39674 1 1 94 LYS C C -1.609 -14.628 3.362 1.00 . A A . 76 LYS C 1 1
16 39675 1 1 94 LYS CA C -1.982 -14.006 4.710 1.00 . A A . 76 LYS CA 1 1
16 39676 1 1 94 LYS CB C -3.025 -14.883 5.405 1.00 . A A . 76 LYS CB 1 1
16 39677 1 1 94 LYS CD C -4.413 -15.123 7.470 1.00 . A A . 76 LYS CD 1 1
16 39678 1 1 94 LYS CE C -4.645 -14.592 8.886 1.00 . A A . 76 LYS CE 1 1
16 39679 1 1 94 LYS CG C -3.209 -14.411 6.849 1.00 . A A . 76 LYS CG 1 1
16 39680 1 1 94 LYS H H -3.516 -12.541 4.328 1.00 . A A . 76 LYS H 1 1
16 39681 1 1 94 LYS HA H -1.101 -13.933 5.331 1.00 . A A . 76 LYS HA 1 1
16 39682 1 1 94 LYS HB2 H -3.965 -14.809 4.878 1.00 . A A . 76 LYS HB2 1 1
16 39683 1 1 94 LYS HB3 H -2.691 -15.910 5.404 1.00 . A A . 76 LYS HB3 1 1
16 39684 1 1 94 LYS HD2 H -5.290 -14.939 6.867 1.00 . A A . 76 LYS HD2 1 1
16 39685 1 1 94 LYS HD3 H -4.221 -16.185 7.513 1.00 . A A . 76 LYS HD3 1 1
16 39686 1 1 94 LYS HE2 H -4.666 -13.513 8.867 1.00 . A A . 76 LYS HE2 1 1
16 39687 1 1 94 LYS HE3 H -5.587 -14.964 9.260 1.00 . A A . 76 LYS HE3 1 1
16 39688 1 1 94 LYS HG2 H -2.320 -14.641 7.418 1.00 . A A . 76 LYS HG2 1 1
16 39689 1 1 94 LYS HG3 H -3.379 -13.345 6.860 1.00 . A A . 76 LYS HG3 1 1
16 39690 1 1 94 LYS HZ1 H -3.055 -14.226 10.180 1.00 . A A . 76 LYS HZ1 1 1
16 39691 1 1 94 LYS HZ2 H -2.864 -15.618 9.224 1.00 . A A . 76 LYS HZ2 1 1
16 39692 1 1 94 LYS HZ3 H -3.933 -15.631 10.545 1.00 . A A . 76 LYS HZ3 1 1
16 39693 1 1 94 LYS N N -2.553 -12.646 4.476 1.00 . A A . 76 LYS N 1 1
16 39694 1 1 94 LYS NZ N -3.541 -15.051 9.776 1.00 . A A . 76 LYS NZ 1 1
16 39695 1 1 94 LYS O O -2.357 -15.399 2.795 1.00 . A A . 76 LYS O 1 1
16 39696 1 1 95 LEU C C -0.191 -16.380 1.553 1.00 . A A . 77 LEU C 1 1
16 39697 1 1 95 LEU CA C -0.043 -14.856 1.527 1.00 . A A . 77 LEU CA 1 1
16 39698 1 1 95 LEU CB C 1.418 -14.483 1.238 1.00 . A A . 77 LEU CB 1 1
16 39699 1 1 95 LEU CD1 C 3.084 -12.626 1.190 1.00 . A A . 77 LEU CD1 1 1
16 39700 1 1 95 LEU CD2 C 0.643 -12.111 1.071 1.00 . A A . 77 LEU CD2 1 1
16 39701 1 1 95 LEU CG C 1.695 -13.043 1.678 1.00 . A A . 77 LEU CG 1 1
16 39702 1 1 95 LEU H H 0.124 -13.667 3.312 1.00 . A A . 77 LEU H 1 1
16 39703 1 1 95 LEU HA H -0.673 -14.451 0.751 1.00 . A A . 77 LEU HA 1 1
16 39704 1 1 95 LEU HB2 H 2.078 -15.152 1.771 1.00 . A A . 77 LEU HB2 1 1
16 39705 1 1 95 LEU HB3 H 1.601 -14.566 0.179 1.00 . A A . 77 LEU HB3 1 1
16 39706 1 1 95 LEU HD11 H 3.265 -11.595 1.456 1.00 . A A . 77 LEU HD11 1 1
16 39707 1 1 95 LEU HD12 H 3.137 -12.737 0.117 1.00 . A A . 77 LEU HD12 1 1
16 39708 1 1 95 LEU HD13 H 3.831 -13.254 1.653 1.00 . A A . 77 LEU HD13 1 1
16 39709 1 1 95 LEU HD21 H -0.291 -12.234 1.598 1.00 . A A . 77 LEU HD21 1 1
16 39710 1 1 95 LEU HD22 H 0.503 -12.356 0.029 1.00 . A A . 77 LEU HD22 1 1
16 39711 1 1 95 LEU HD23 H 0.974 -11.088 1.159 1.00 . A A . 77 LEU HD23 1 1
16 39712 1 1 95 LEU HG H 1.662 -12.979 2.755 1.00 . A A . 77 LEU HG 1 1
16 39713 1 1 95 LEU N N -0.460 -14.292 2.842 1.00 . A A . 77 LEU N 1 1
16 39714 1 1 95 LEU O O -0.085 -17.040 0.539 1.00 . A A . 77 LEU O 1 1
16 39715 1 1 96 ASP C C -1.997 -18.824 2.371 1.00 . A A . 78 ASP C 1 1
16 39716 1 1 96 ASP CA C -0.582 -18.423 2.795 1.00 . A A . 78 ASP CA 1 1
16 39717 1 1 96 ASP CB C -0.337 -18.872 4.237 1.00 . A A . 78 ASP CB 1 1
16 39718 1 1 96 ASP CG C -0.521 -20.387 4.339 1.00 . A A . 78 ASP CG 1 1
16 39719 1 1 96 ASP H H -0.511 -16.391 3.512 1.00 . A A . 78 ASP H 1 1
16 39720 1 1 96 ASP HA H 0.137 -18.899 2.144 1.00 . A A . 78 ASP HA 1 1
16 39721 1 1 96 ASP HB2 H 0.670 -18.611 4.529 1.00 . A A . 78 ASP HB2 1 1
16 39722 1 1 96 ASP HB3 H -1.040 -18.381 4.892 1.00 . A A . 78 ASP HB3 1 1
16 39723 1 1 96 ASP N N -0.431 -16.942 2.705 1.00 . A A . 78 ASP N 1 1
16 39724 1 1 96 ASP O O -2.194 -19.810 1.688 1.00 . A A . 78 ASP O 1 1
16 39725 1 1 96 ASP OD1 O -1.625 -20.847 4.100 1.00 . A A . 78 ASP OD1 1 1
16 39726 1 1 96 ASP OD2 O 0.445 -21.062 4.654 1.00 . A A . 78 ASP OD2 1 1
16 39727 1 1 97 ALA C C -4.719 -17.804 1.028 1.00 . A A . 79 ALA C 1 1
16 39728 1 1 97 ALA CA C -4.390 -18.412 2.395 1.00 . A A . 79 ALA CA 1 1
16 39729 1 1 97 ALA CB C -5.348 -17.848 3.447 1.00 . A A . 79 ALA CB 1 1
16 39730 1 1 97 ALA H H -2.807 -17.282 3.325 1.00 . A A . 79 ALA H 1 1
16 39731 1 1 97 ALA HA H -4.503 -19.486 2.346 1.00 . A A . 79 ALA HA 1 1
16 39732 1 1 97 ALA HB1 H -5.064 -16.834 3.686 1.00 . A A . 79 ALA HB1 1 1
16 39733 1 1 97 ALA HB2 H -5.301 -18.455 4.338 1.00 . A A . 79 ALA HB2 1 1
16 39734 1 1 97 ALA HB3 H -6.357 -17.857 3.058 1.00 . A A . 79 ALA HB3 1 1
16 39735 1 1 97 ALA N N -2.986 -18.071 2.772 1.00 . A A . 79 ALA N 1 1
16 39736 1 1 97 ALA O O -5.842 -17.862 0.568 1.00 . A A . 79 ALA O 1 1
16 39737 1 1 98 VAL C C -4.005 -17.721 -2.033 1.00 . A A . 80 VAL C 1 1
16 39738 1 1 98 VAL CA C -4.013 -16.611 -0.959 1.00 . A A . 80 VAL CA 1 1
16 39739 1 1 98 VAL CB C -2.909 -15.589 -1.265 1.00 . A A . 80 VAL CB 1 1
16 39740 1 1 98 VAL CG1 C -2.974 -15.168 -2.737 1.00 . A A . 80 VAL CG1 1 1
16 39741 1 1 98 VAL CG2 C -3.106 -14.356 -0.380 1.00 . A A . 80 VAL CG2 1 1
16 39742 1 1 98 VAL H H -2.851 -17.183 0.763 1.00 . A A . 80 VAL H 1 1
16 39743 1 1 98 VAL HA H -4.964 -16.108 -0.935 1.00 . A A . 80 VAL HA 1 1
16 39744 1 1 98 VAL HB H -1.945 -16.030 -1.060 1.00 . A A . 80 VAL HB 1 1
16 39745 1 1 98 VAL HG11 H -2.593 -15.967 -3.357 1.00 . A A . 80 VAL HG11 1 1
16 39746 1 1 98 VAL HG12 H -2.375 -14.282 -2.886 1.00 . A A . 80 VAL HG12 1 1
16 39747 1 1 98 VAL HG13 H -3.998 -14.960 -3.008 1.00 . A A . 80 VAL HG13 1 1
16 39748 1 1 98 VAL HG21 H -2.363 -13.613 -0.629 1.00 . A A . 80 VAL HG21 1 1
16 39749 1 1 98 VAL HG22 H -3.002 -14.637 0.657 1.00 . A A . 80 VAL HG22 1 1
16 39750 1 1 98 VAL HG23 H -4.092 -13.949 -0.546 1.00 . A A . 80 VAL HG23 1 1
16 39751 1 1 98 VAL N N -3.751 -17.221 0.376 1.00 . A A . 80 VAL N 1 1
16 39752 1 1 98 VAL O O -3.035 -18.444 -2.152 1.00 . A A . 80 VAL O 1 1
16 39753 1 1 99 PRO C C -4.339 -18.501 -5.134 1.00 . A A . 81 PRO C 1 1
16 39754 1 1 99 PRO CA C -5.113 -18.917 -3.876 1.00 . A A . 81 PRO CA 1 1
16 39755 1 1 99 PRO CB C -6.610 -19.035 -4.172 1.00 . A A . 81 PRO CB 1 1
16 39756 1 1 99 PRO CD C -6.305 -17.071 -2.790 1.00 . A A . 81 PRO CD 1 1
16 39757 1 1 99 PRO CG C -7.146 -17.662 -3.931 1.00 . A A . 81 PRO CG 1 1
16 39758 1 1 99 PRO HA H -4.741 -19.855 -3.499 1.00 . A A . 81 PRO HA 1 1
16 39759 1 1 99 PRO HB2 H -6.775 -19.339 -5.199 1.00 . A A . 81 PRO HB2 1 1
16 39760 1 1 99 PRO HB3 H -7.073 -19.737 -3.494 1.00 . A A . 81 PRO HB3 1 1
16 39761 1 1 99 PRO HD2 H -6.096 -16.025 -2.974 1.00 . A A . 81 PRO HD2 1 1
16 39762 1 1 99 PRO HD3 H -6.808 -17.199 -1.842 1.00 . A A . 81 PRO HD3 1 1
16 39763 1 1 99 PRO HG2 H -7.040 -17.061 -4.827 1.00 . A A . 81 PRO HG2 1 1
16 39764 1 1 99 PRO HG3 H -8.184 -17.708 -3.636 1.00 . A A . 81 PRO HG3 1 1
16 39765 1 1 99 PRO N N -5.058 -17.868 -2.815 1.00 . A A . 81 PRO N 1 1
16 39766 1 1 99 PRO O O -3.509 -17.615 -5.100 1.00 . A A . 81 PRO O 1 1
16 39767 1 1 100 GLY C C -4.600 -17.600 -8.177 1.00 . A A . 82 GLY C 1 1
16 39768 1 1 100 GLY CA C -3.894 -18.779 -7.504 1.00 . A A . 82 GLY CA 1 1
16 39769 1 1 100 GLY H H -5.284 -19.846 -6.248 1.00 . A A . 82 GLY H 1 1
16 39770 1 1 100 GLY HA2 H -2.872 -18.507 -7.277 1.00 . A A . 82 GLY HA2 1 1
16 39771 1 1 100 GLY HA3 H -3.901 -19.626 -8.173 1.00 . A A . 82 GLY HA3 1 1
16 39772 1 1 100 GLY N N -4.609 -19.135 -6.243 1.00 . A A . 82 GLY N 1 1
16 39773 1 1 100 GLY O O -4.238 -17.184 -9.260 1.00 . A A . 82 GLY O 1 1
16 39774 1 1 101 ASP C C -5.333 -14.806 -8.512 1.00 . A A . 83 ASP C 1 1
16 39775 1 1 101 ASP CA C -6.332 -15.906 -8.149 1.00 . A A . 83 ASP CA 1 1
16 39776 1 1 101 ASP CB C -7.348 -15.362 -7.143 1.00 . A A . 83 ASP CB 1 1
16 39777 1 1 101 ASP CG C -8.192 -14.273 -7.807 1.00 . A A . 83 ASP CG 1 1
16 39778 1 1 101 ASP H H -5.880 -17.408 -6.671 1.00 . A A . 83 ASP H 1 1
16 39779 1 1 101 ASP HA H -6.847 -16.234 -9.040 1.00 . A A . 83 ASP HA 1 1
16 39780 1 1 101 ASP HB2 H -7.991 -16.165 -6.811 1.00 . A A . 83 ASP HB2 1 1
16 39781 1 1 101 ASP HB3 H -6.827 -14.943 -6.295 1.00 . A A . 83 ASP HB3 1 1
16 39782 1 1 101 ASP N N -5.604 -17.058 -7.544 1.00 . A A . 83 ASP N 1 1
16 39783 1 1 101 ASP O O -5.443 -14.171 -9.542 1.00 . A A . 83 ASP O 1 1
16 39784 1 1 101 ASP OD1 O -7.692 -13.170 -7.954 1.00 . A A . 83 ASP OD1 1 1
16 39785 1 1 101 ASP OD2 O -9.324 -14.561 -8.159 1.00 . A A . 83 ASP OD2 1 1
16 39786 1 1 102 VAL C C -1.944 -14.067 -7.623 1.00 . A A . 84 VAL C 1 1
16 39787 1 1 102 VAL CA C -3.335 -13.521 -7.951 1.00 . A A . 84 VAL CA 1 1
16 39788 1 1 102 VAL CB C -3.623 -12.292 -7.084 1.00 . A A . 84 VAL CB 1 1
16 39789 1 1 102 VAL CG1 C -3.518 -12.668 -5.602 1.00 . A A . 84 VAL CG1 1 1
16 39790 1 1 102 VAL CG2 C -2.609 -11.192 -7.407 1.00 . A A . 84 VAL CG2 1 1
16 39791 1 1 102 VAL H H -4.292 -15.107 -6.848 1.00 . A A . 84 VAL H 1 1
16 39792 1 1 102 VAL HA H -3.367 -13.239 -8.996 1.00 . A A . 84 VAL HA 1 1
16 39793 1 1 102 VAL HB H -4.621 -11.935 -7.292 1.00 . A A . 84 VAL HB 1 1
16 39794 1 1 102 VAL HG11 H -4.003 -13.618 -5.435 1.00 . A A . 84 VAL HG11 1 1
16 39795 1 1 102 VAL HG12 H -4.001 -11.909 -5.005 1.00 . A A . 84 VAL HG12 1 1
16 39796 1 1 102 VAL HG13 H -2.478 -12.739 -5.319 1.00 . A A . 84 VAL HG13 1 1
16 39797 1 1 102 VAL HG21 H -2.629 -10.984 -8.466 1.00 . A A . 84 VAL HG21 1 1
16 39798 1 1 102 VAL HG22 H -1.620 -11.520 -7.123 1.00 . A A . 84 VAL HG22 1 1
16 39799 1 1 102 VAL HG23 H -2.862 -10.297 -6.859 1.00 . A A . 84 VAL HG23 1 1
16 39800 1 1 102 VAL N N -4.356 -14.579 -7.670 1.00 . A A . 84 VAL N 1 1
16 39801 1 1 102 VAL O O -1.705 -14.584 -6.550 1.00 . A A . 84 VAL O 1 1
16 39802 1 1 103 ASP C C 1.266 -13.322 -7.877 1.00 . A A . 85 ASP C 1 1
16 39803 1 1 103 ASP CA C 0.357 -14.477 -8.302 1.00 . A A . 85 ASP CA 1 1
16 39804 1 1 103 ASP CB C 0.893 -15.094 -9.596 1.00 . A A . 85 ASP CB 1 1
16 39805 1 1 103 ASP CG C 0.239 -16.458 -9.822 1.00 . A A . 85 ASP CG 1 1
16 39806 1 1 103 ASP H H -1.244 -13.545 -9.405 1.00 . A A . 85 ASP H 1 1
16 39807 1 1 103 ASP HA H 0.342 -15.229 -7.525 1.00 . A A . 85 ASP HA 1 1
16 39808 1 1 103 ASP HB2 H 0.660 -14.441 -10.424 1.00 . A A . 85 ASP HB2 1 1
16 39809 1 1 103 ASP HB3 H 1.963 -15.217 -9.523 1.00 . A A . 85 ASP HB3 1 1
16 39810 1 1 103 ASP N N -1.024 -13.961 -8.545 1.00 . A A . 85 ASP N 1 1
16 39811 1 1 103 ASP O O 2.413 -13.519 -7.526 1.00 . A A . 85 ASP O 1 1
16 39812 1 1 103 ASP OD1 O -0.736 -16.745 -9.147 1.00 . A A . 85 ASP OD1 1 1
16 39813 1 1 103 ASP OD2 O 0.724 -17.193 -10.667 1.00 . A A . 85 ASP OD2 1 1
16 39814 1 1 104 LYS C C 0.693 -9.858 -6.922 1.00 . A A . 86 LYS C 1 1
16 39815 1 1 104 LYS CA C 1.600 -10.945 -7.507 1.00 . A A . 86 LYS CA 1 1
16 39816 1 1 104 LYS CB C 2.340 -10.413 -8.743 1.00 . A A . 86 LYS CB 1 1
16 39817 1 1 104 LYS CD C 3.928 -8.638 -9.578 1.00 . A A . 86 LYS CD 1 1
16 39818 1 1 104 LYS CE C 5.324 -9.221 -9.329 1.00 . A A . 86 LYS CE 1 1
16 39819 1 1 104 LYS CG C 2.969 -9.043 -8.441 1.00 . A A . 86 LYS CG 1 1
16 39820 1 1 104 LYS H H -0.161 -11.977 -8.195 1.00 . A A . 86 LYS H 1 1
16 39821 1 1 104 LYS HA H 2.320 -11.248 -6.760 1.00 . A A . 86 LYS HA 1 1
16 39822 1 1 104 LYS HB2 H 3.115 -11.111 -9.020 1.00 . A A . 86 LYS HB2 1 1
16 39823 1 1 104 LYS HB3 H 1.643 -10.314 -9.561 1.00 . A A . 86 LYS HB3 1 1
16 39824 1 1 104 LYS HD2 H 3.550 -9.005 -10.522 1.00 . A A . 86 LYS HD2 1 1
16 39825 1 1 104 LYS HD3 H 3.998 -7.561 -9.619 1.00 . A A . 86 LYS HD3 1 1
16 39826 1 1 104 LYS HE2 H 5.684 -8.894 -8.365 1.00 . A A . 86 LYS HE2 1 1
16 39827 1 1 104 LYS HE3 H 5.275 -10.300 -9.348 1.00 . A A . 86 LYS HE3 1 1
16 39828 1 1 104 LYS HG2 H 2.185 -8.303 -8.356 1.00 . A A . 86 LYS HG2 1 1
16 39829 1 1 104 LYS HG3 H 3.512 -9.095 -7.509 1.00 . A A . 86 LYS HG3 1 1
16 39830 1 1 104 LYS HZ1 H 6.602 -9.562 -10.938 1.00 . A A . 86 LYS HZ1 1 1
16 39831 1 1 104 LYS HZ2 H 7.060 -8.255 -9.953 1.00 . A A . 86 LYS HZ2 1 1
16 39832 1 1 104 LYS HZ3 H 5.754 -8.096 -11.027 1.00 . A A . 86 LYS HZ3 1 1
16 39833 1 1 104 LYS N N 0.765 -12.115 -7.906 1.00 . A A . 86 LYS N 1 1
16 39834 1 1 104 LYS NZ N 6.255 -8.748 -10.392 1.00 . A A . 86 LYS NZ 1 1
16 39835 1 1 104 LYS O O -0.319 -9.507 -7.495 1.00 . A A . 86 LYS O 1 1
16 39836 1 1 105 ILE C C 1.124 -7.049 -4.837 1.00 . A A . 87 ILE C 1 1
16 39837 1 1 105 ILE CA C 0.233 -8.258 -5.127 1.00 . A A . 87 ILE CA 1 1
16 39838 1 1 105 ILE CB C -0.339 -8.792 -3.813 1.00 . A A . 87 ILE CB 1 1
16 39839 1 1 105 ILE CD1 C -1.641 -10.667 -2.796 1.00 . A A . 87 ILE CD1 1 1
16 39840 1 1 105 ILE CG1 C -1.279 -9.963 -4.105 1.00 . A A . 87 ILE CG1 1 1
16 39841 1 1 105 ILE CG2 C -1.116 -7.680 -3.105 1.00 . A A . 87 ILE CG2 1 1
16 39842 1 1 105 ILE H H 1.878 -9.635 -5.344 1.00 . A A . 87 ILE H 1 1
16 39843 1 1 105 ILE HA H -0.578 -7.957 -5.777 1.00 . A A . 87 ILE HA 1 1
16 39844 1 1 105 ILE HB H 0.469 -9.126 -3.178 1.00 . A A . 87 ILE HB 1 1
16 39845 1 1 105 ILE HD11 H -1.993 -9.938 -2.081 1.00 . A A . 87 ILE HD11 1 1
16 39846 1 1 105 ILE HD12 H -0.767 -11.165 -2.402 1.00 . A A . 87 ILE HD12 1 1
16 39847 1 1 105 ILE HD13 H -2.417 -11.395 -2.981 1.00 . A A . 87 ILE HD13 1 1
16 39848 1 1 105 ILE HG12 H -2.178 -9.594 -4.577 1.00 . A A . 87 ILE HG12 1 1
16 39849 1 1 105 ILE HG13 H -0.788 -10.663 -4.764 1.00 . A A . 87 ILE HG13 1 1
16 39850 1 1 105 ILE HG21 H -1.789 -7.209 -3.807 1.00 . A A . 87 ILE HG21 1 1
16 39851 1 1 105 ILE HG22 H -0.424 -6.946 -2.721 1.00 . A A . 87 ILE HG22 1 1
16 39852 1 1 105 ILE HG23 H -1.684 -8.102 -2.289 1.00 . A A . 87 ILE HG23 1 1
16 39853 1 1 105 ILE N N 1.056 -9.327 -5.779 1.00 . A A . 87 ILE N 1 1
16 39854 1 1 105 ILE O O 2.322 -7.176 -4.679 1.00 . A A . 87 ILE O 1 1
16 39855 1 1 106 ILE C C 0.625 -3.767 -3.474 1.00 . A A . 88 ILE C 1 1
16 39856 1 1 106 ILE CA C 1.352 -4.645 -4.493 1.00 . A A . 88 ILE CA 1 1
16 39857 1 1 106 ILE CB C 1.543 -3.858 -5.792 1.00 . A A . 88 ILE CB 1 1
16 39858 1 1 106 ILE CD1 C 0.323 -2.699 -7.648 1.00 . A A . 88 ILE CD1 1 1
16 39859 1 1 106 ILE CG1 C 0.198 -3.718 -6.508 1.00 . A A . 88 ILE CG1 1 1
16 39860 1 1 106 ILE CG2 C 2.527 -4.596 -6.699 1.00 . A A . 88 ILE CG2 1 1
16 39861 1 1 106 ILE H H -0.416 -5.800 -4.902 1.00 . A A . 88 ILE H 1 1
16 39862 1 1 106 ILE HA H 2.318 -4.915 -4.095 1.00 . A A . 88 ILE HA 1 1
16 39863 1 1 106 ILE HB H 1.934 -2.877 -5.562 1.00 . A A . 88 ILE HB 1 1
16 39864 1 1 106 ILE HD11 H -0.479 -2.848 -8.354 1.00 . A A . 88 ILE HD11 1 1
16 39865 1 1 106 ILE HD12 H 1.271 -2.829 -8.151 1.00 . A A . 88 ILE HD12 1 1
16 39866 1 1 106 ILE HD13 H 0.265 -1.700 -7.243 1.00 . A A . 88 ILE HD13 1 1
16 39867 1 1 106 ILE HG12 H -0.096 -4.676 -6.912 1.00 . A A . 88 ILE HG12 1 1
16 39868 1 1 106 ILE HG13 H -0.548 -3.379 -5.806 1.00 . A A . 88 ILE HG13 1 1
16 39869 1 1 106 ILE HG21 H 2.464 -4.197 -7.701 1.00 . A A . 88 ILE HG21 1 1
16 39870 1 1 106 ILE HG22 H 2.283 -5.648 -6.716 1.00 . A A . 88 ILE HG22 1 1
16 39871 1 1 106 ILE HG23 H 3.528 -4.464 -6.323 1.00 . A A . 88 ILE HG23 1 1
16 39872 1 1 106 ILE N N 0.548 -5.875 -4.769 1.00 . A A . 88 ILE N 1 1
16 39873 1 1 106 ILE O O -0.578 -3.837 -3.319 1.00 . A A . 88 ILE O 1 1
16 39874 1 1 107 PHE C C 1.274 -0.609 -2.018 1.00 . A A . 89 PHE C 1 1
16 39875 1 1 107 PHE CA C 0.753 -2.021 -1.767 1.00 . A A . 89 PHE CA 1 1
16 39876 1 1 107 PHE CB C 1.163 -2.479 -0.366 1.00 . A A . 89 PHE CB 1 1
16 39877 1 1 107 PHE CD1 C 1.513 -4.966 -0.568 1.00 . A A . 89 PHE CD1 1 1
16 39878 1 1 107 PHE CD2 C -0.529 -4.154 0.458 1.00 . A A . 89 PHE CD2 1 1
16 39879 1 1 107 PHE CE1 C 1.086 -6.285 -0.373 1.00 . A A . 89 PHE CE1 1 1
16 39880 1 1 107 PHE CE2 C -0.956 -5.473 0.652 1.00 . A A . 89 PHE CE2 1 1
16 39881 1 1 107 PHE CG C 0.705 -3.901 -0.152 1.00 . A A . 89 PHE CG 1 1
16 39882 1 1 107 PHE CZ C -0.148 -6.539 0.237 1.00 . A A . 89 PHE CZ 1 1
16 39883 1 1 107 PHE H H 2.325 -2.902 -2.942 1.00 . A A . 89 PHE H 1 1
16 39884 1 1 107 PHE HA H -0.325 -2.028 -1.851 1.00 . A A . 89 PHE HA 1 1
16 39885 1 1 107 PHE HB2 H 2.237 -2.427 -0.269 1.00 . A A . 89 PHE HB2 1 1
16 39886 1 1 107 PHE HB3 H 0.702 -1.838 0.372 1.00 . A A . 89 PHE HB3 1 1
16 39887 1 1 107 PHE HD1 H 2.465 -4.771 -1.038 1.00 . A A . 89 PHE HD1 1 1
16 39888 1 1 107 PHE HD2 H -1.152 -3.332 0.778 1.00 . A A . 89 PHE HD2 1 1
16 39889 1 1 107 PHE HE1 H 1.709 -7.107 -0.693 1.00 . A A . 89 PHE HE1 1 1
16 39890 1 1 107 PHE HE2 H -1.908 -5.668 1.122 1.00 . A A . 89 PHE HE2 1 1
16 39891 1 1 107 PHE HZ H -0.478 -7.556 0.386 1.00 . A A . 89 PHE HZ 1 1
16 39892 1 1 107 PHE N N 1.360 -2.933 -2.784 1.00 . A A . 89 PHE N 1 1
16 39893 1 1 107 PHE O O 2.466 -0.388 -2.107 1.00 . A A . 89 PHE O 1 1
16 39894 1 1 108 VAL C C -0.022 2.742 -1.636 1.00 . A A . 90 VAL C 1 1
16 39895 1 1 108 VAL CA C 0.836 1.750 -2.431 1.00 . A A . 90 VAL CA 1 1
16 39896 1 1 108 VAL CB C 0.698 2.022 -3.940 1.00 . A A . 90 VAL CB 1 1
16 39897 1 1 108 VAL CG1 C 1.171 0.791 -4.722 1.00 . A A . 90 VAL CG1 1 1
16 39898 1 1 108 VAL CG2 C -0.768 2.309 -4.300 1.00 . A A . 90 VAL CG2 1 1
16 39899 1 1 108 VAL H H -0.562 0.142 -2.097 1.00 . A A . 90 VAL H 1 1
16 39900 1 1 108 VAL HA H 1.871 1.872 -2.142 1.00 . A A . 90 VAL HA 1 1
16 39901 1 1 108 VAL HB H 1.310 2.872 -4.207 1.00 . A A . 90 VAL HB 1 1
16 39902 1 1 108 VAL HG11 H 1.354 1.068 -5.750 1.00 . A A . 90 VAL HG11 1 1
16 39903 1 1 108 VAL HG12 H 0.410 0.025 -4.686 1.00 . A A . 90 VAL HG12 1 1
16 39904 1 1 108 VAL HG13 H 2.081 0.411 -4.285 1.00 . A A . 90 VAL HG13 1 1
16 39905 1 1 108 VAL HG21 H -1.407 1.591 -3.805 1.00 . A A . 90 VAL HG21 1 1
16 39906 1 1 108 VAL HG22 H -0.901 2.231 -5.369 1.00 . A A . 90 VAL HG22 1 1
16 39907 1 1 108 VAL HG23 H -1.030 3.306 -3.977 1.00 . A A . 90 VAL HG23 1 1
16 39908 1 1 108 VAL N N 0.392 0.348 -2.156 1.00 . A A . 90 VAL N 1 1
16 39909 1 1 108 VAL O O -1.171 2.487 -1.337 1.00 . A A . 90 VAL O 1 1
16 39910 1 1 109 VAL C C -0.556 6.067 -1.520 1.00 . A A . 91 VAL C 1 1
16 39911 1 1 109 VAL CA C -0.225 4.925 -0.559 1.00 . A A . 91 VAL CA 1 1
16 39912 1 1 109 VAL CB C 0.639 5.454 0.589 1.00 . A A . 91 VAL CB 1 1
16 39913 1 1 109 VAL CG1 C 1.874 6.155 0.019 1.00 . A A . 91 VAL CG1 1 1
16 39914 1 1 109 VAL CG2 C -0.172 6.449 1.422 1.00 . A A . 91 VAL CG2 1 1
16 39915 1 1 109 VAL H H 1.457 4.063 -1.583 1.00 . A A . 91 VAL H 1 1
16 39916 1 1 109 VAL HA H -1.141 4.510 -0.162 1.00 . A A . 91 VAL HA 1 1
16 39917 1 1 109 VAL HB H 0.951 4.629 1.213 1.00 . A A . 91 VAL HB 1 1
16 39918 1 1 109 VAL HG11 H 2.595 6.311 0.808 1.00 . A A . 91 VAL HG11 1 1
16 39919 1 1 109 VAL HG12 H 1.586 7.108 -0.399 1.00 . A A . 91 VAL HG12 1 1
16 39920 1 1 109 VAL HG13 H 2.313 5.541 -0.753 1.00 . A A . 91 VAL HG13 1 1
16 39921 1 1 109 VAL HG21 H -0.265 7.380 0.883 1.00 . A A . 91 VAL HG21 1 1
16 39922 1 1 109 VAL HG22 H 0.331 6.626 2.361 1.00 . A A . 91 VAL HG22 1 1
16 39923 1 1 109 VAL HG23 H -1.155 6.043 1.612 1.00 . A A . 91 VAL HG23 1 1
16 39924 1 1 109 VAL N N 0.534 3.883 -1.313 1.00 . A A . 91 VAL N 1 1
16 39925 1 1 109 VAL O O 0.217 6.382 -2.403 1.00 . A A . 91 VAL O 1 1
16 39926 1 1 110 THR C C -2.610 8.986 -1.471 1.00 . A A . 92 THR C 1 1
16 39927 1 1 110 THR CA C -2.099 7.796 -2.285 1.00 . A A . 92 THR CA 1 1
16 39928 1 1 110 THR CB C -3.212 7.310 -3.218 1.00 . A A . 92 THR CB 1 1
16 39929 1 1 110 THR CG2 C -2.801 5.983 -3.857 1.00 . A A . 92 THR CG2 1 1
16 39930 1 1 110 THR H H -2.310 6.394 -0.655 1.00 . A A . 92 THR H 1 1
16 39931 1 1 110 THR HA H -1.252 8.113 -2.878 1.00 . A A . 92 THR HA 1 1
16 39932 1 1 110 THR HB H -3.378 8.043 -3.993 1.00 . A A . 92 THR HB 1 1
16 39933 1 1 110 THR HG1 H -5.150 7.307 -3.053 1.00 . A A . 92 THR HG1 1 1
16 39934 1 1 110 THR HG21 H -1.815 6.080 -4.286 1.00 . A A . 92 THR HG21 1 1
16 39935 1 1 110 THR HG22 H -3.507 5.724 -4.633 1.00 . A A . 92 THR HG22 1 1
16 39936 1 1 110 THR HG23 H -2.792 5.209 -3.105 1.00 . A A . 92 THR HG23 1 1
16 39937 1 1 110 THR N N -1.703 6.678 -1.368 1.00 . A A . 92 THR N 1 1
16 39938 1 1 110 THR O O -3.271 8.829 -0.464 1.00 . A A . 92 THR O 1 1
16 39939 1 1 110 THR OG1 O -4.407 7.130 -2.471 1.00 . A A . 92 THR OG1 1 1
16 39940 1 1 111 ILE C C -4.279 11.570 -1.447 1.00 . A A . 93 ILE C 1 1
16 39941 1 1 111 ILE CA C -2.778 11.390 -1.185 1.00 . A A . 93 ILE CA 1 1
16 39942 1 1 111 ILE CB C -1.988 12.611 -1.695 1.00 . A A . 93 ILE CB 1 1
16 39943 1 1 111 ILE CD1 C -0.469 13.158 0.281 1.00 . A A . 93 ILE CD1 1 1
16 39944 1 1 111 ILE CG1 C -0.543 12.566 -1.140 1.00 . A A . 93 ILE CG1 1 1
16 39945 1 1 111 ILE CG2 C -2.676 13.913 -1.268 1.00 . A A . 93 ILE CG2 1 1
16 39946 1 1 111 ILE H H -1.782 10.273 -2.731 1.00 . A A . 93 ILE H 1 1
16 39947 1 1 111 ILE HA H -2.611 11.261 -0.128 1.00 . A A . 93 ILE HA 1 1
16 39948 1 1 111 ILE HB H -1.951 12.574 -2.774 1.00 . A A . 93 ILE HB 1 1
16 39949 1 1 111 ILE HD11 H 0.341 12.690 0.821 1.00 . A A . 93 ILE HD11 1 1
16 39950 1 1 111 ILE HD12 H -1.397 12.982 0.804 1.00 . A A . 93 ILE HD12 1 1
16 39951 1 1 111 ILE HD13 H -0.290 14.221 0.217 1.00 . A A . 93 ILE HD13 1 1
16 39952 1 1 111 ILE HG12 H -0.200 11.542 -1.115 1.00 . A A . 93 ILE HG12 1 1
16 39953 1 1 111 ILE HG13 H 0.102 13.137 -1.792 1.00 . A A . 93 ILE HG13 1 1
16 39954 1 1 111 ILE HG21 H -3.569 14.059 -1.857 1.00 . A A . 93 ILE HG21 1 1
16 39955 1 1 111 ILE HG22 H -2.002 14.743 -1.425 1.00 . A A . 93 ILE HG22 1 1
16 39956 1 1 111 ILE HG23 H -2.937 13.855 -0.223 1.00 . A A . 93 ILE HG23 1 1
16 39957 1 1 111 ILE N N -2.311 10.177 -1.912 1.00 . A A . 93 ILE N 1 1
16 39958 1 1 111 ILE O O -4.716 11.663 -2.576 1.00 . A A . 93 ILE O 1 1
16 39959 1 1 112 HIS C C -6.869 13.075 -1.282 1.00 . A A . 94 HIS C 1 1
16 39960 1 1 112 HIS CA C -6.544 11.747 -0.590 1.00 . A A . 94 HIS CA 1 1
16 39961 1 1 112 HIS CB C -7.230 11.702 0.778 1.00 . A A . 94 HIS CB 1 1
16 39962 1 1 112 HIS CD2 C -9.795 12.046 1.239 1.00 . A A . 94 HIS CD2 1 1
16 39963 1 1 112 HIS CE1 C -10.570 10.686 -0.264 1.00 . A A . 94 HIS CE1 1 1
16 39964 1 1 112 HIS CG C -8.710 11.501 0.596 1.00 . A A . 94 HIS CG 1 1
16 39965 1 1 112 HIS H H -4.696 11.507 0.493 1.00 . A A . 94 HIS H 1 1
16 39966 1 1 112 HIS HA H -6.909 10.932 -1.197 1.00 . A A . 94 HIS HA 1 1
16 39967 1 1 112 HIS HB2 H -6.826 10.882 1.354 1.00 . A A . 94 HIS HB2 1 1
16 39968 1 1 112 HIS HB3 H -7.054 12.630 1.301 1.00 . A A . 94 HIS HB3 1 1
16 39969 1 1 112 HIS HD1 H -8.711 10.091 -0.987 1.00 . A A . 94 HIS HD1 1 1
16 39970 1 1 112 HIS HD2 H -9.748 12.764 2.043 1.00 . A A . 94 HIS HD2 1 1
16 39971 1 1 112 HIS HE1 H -11.244 10.115 -0.886 1.00 . A A . 94 HIS HE1 1 1
16 39972 1 1 112 HIS HE2 H -11.885 11.738 0.955 1.00 . A A . 94 HIS HE2 1 1
16 39973 1 1 112 HIS N N -5.070 11.599 -0.409 1.00 . A A . 94 HIS N 1 1
16 39974 1 1 112 HIS ND1 N -9.228 10.637 -0.359 1.00 . A A . 94 HIS ND1 1 1
16 39975 1 1 112 HIS NE2 N -10.964 11.528 0.693 1.00 . A A . 94 HIS NE2 1 1
16 39976 1 1 112 HIS O O -6.240 13.455 -2.250 1.00 . A A . 94 HIS O 1 1
16 39977 1 1 113 ASP C C -7.100 16.066 -1.360 1.00 . A A . 95 ASP C 1 1
16 39978 1 1 113 ASP CA C -8.256 15.066 -1.429 1.00 . A A . 95 ASP CA 1 1
16 39979 1 1 113 ASP CB C -9.466 15.640 -0.691 1.00 . A A . 95 ASP CB 1 1
16 39980 1 1 113 ASP CG C -10.695 14.774 -0.973 1.00 . A A . 95 ASP CG 1 1
16 39981 1 1 113 ASP H H -8.362 13.438 -0.025 1.00 . A A . 95 ASP H 1 1
16 39982 1 1 113 ASP HA H -8.518 14.894 -2.462 1.00 . A A . 95 ASP HA 1 1
16 39983 1 1 113 ASP HB2 H -9.268 15.651 0.371 1.00 . A A . 95 ASP HB2 1 1
16 39984 1 1 113 ASP HB3 H -9.652 16.647 -1.033 1.00 . A A . 95 ASP HB3 1 1
16 39985 1 1 113 ASP N N -7.863 13.772 -0.799 1.00 . A A . 95 ASP N 1 1
16 39986 1 1 113 ASP O O -7.067 17.033 -2.095 1.00 . A A . 95 ASP O 1 1
16 39987 1 1 113 ASP OD1 O -10.712 14.122 -2.004 1.00 . A A . 95 ASP OD1 1 1
16 39988 1 1 113 ASP OD2 O -11.599 14.777 -0.153 1.00 . A A . 95 ASP OD2 1 1
16 39989 1 1 114 ALA C C -4.397 16.978 -1.792 1.00 . A A . 96 ALA C 1 1
16 39990 1 1 114 ALA CA C -5.017 16.811 -0.397 1.00 . A A . 96 ALA CA 1 1
16 39991 1 1 114 ALA CB C -3.977 16.275 0.613 1.00 . A A . 96 ALA CB 1 1
16 39992 1 1 114 ALA H H -6.188 15.071 0.100 1.00 . A A . 96 ALA H 1 1
16 39993 1 1 114 ALA HA H -5.390 17.769 -0.064 1.00 . A A . 96 ALA HA 1 1
16 39994 1 1 114 ALA HB1 H -3.886 16.962 1.444 1.00 . A A . 96 ALA HB1 1 1
16 39995 1 1 114 ALA HB2 H -3.012 16.164 0.139 1.00 . A A . 96 ALA HB2 1 1
16 39996 1 1 114 ALA HB3 H -4.305 15.315 0.982 1.00 . A A . 96 ALA HB3 1 1
16 39997 1 1 114 ALA N N -6.153 15.854 -0.490 1.00 . A A . 96 ALA N 1 1
16 39998 1 1 114 ALA O O -3.708 17.940 -2.066 1.00 . A A . 96 ALA O 1 1
16 39999 1 1 115 GLN C C -4.913 17.157 -4.861 1.00 . A A . 97 GLN C 1 1
16 40000 1 1 115 GLN CA C -4.080 16.163 -4.049 1.00 . A A . 97 GLN CA 1 1
16 40001 1 1 115 GLN CB C -4.112 14.793 -4.731 1.00 . A A . 97 GLN CB 1 1
16 40002 1 1 115 GLN CD C -3.319 13.554 -6.754 1.00 . A A . 97 GLN CD 1 1
16 40003 1 1 115 GLN CG C -3.652 14.934 -6.184 1.00 . A A . 97 GLN CG 1 1
16 40004 1 1 115 GLN H H -5.210 15.286 -2.439 1.00 . A A . 97 GLN H 1 1
16 40005 1 1 115 GLN HA H -3.060 16.512 -3.990 1.00 . A A . 97 GLN HA 1 1
16 40006 1 1 115 GLN HB2 H -3.453 14.115 -4.207 1.00 . A A . 97 GLN HB2 1 1
16 40007 1 1 115 GLN HB3 H -5.119 14.404 -4.710 1.00 . A A . 97 GLN HB3 1 1
16 40008 1 1 115 GLN HE21 H -5.207 12.940 -6.753 1.00 . A A . 97 GLN HE21 1 1
16 40009 1 1 115 GLN HE22 H -4.077 11.811 -7.326 1.00 . A A . 97 GLN HE22 1 1
16 40010 1 1 115 GLN HG2 H -4.442 15.384 -6.769 1.00 . A A . 97 GLN HG2 1 1
16 40011 1 1 115 GLN HG3 H -2.773 15.560 -6.225 1.00 . A A . 97 GLN HG3 1 1
16 40012 1 1 115 GLN N N -4.647 16.052 -2.676 1.00 . A A . 97 GLN N 1 1
16 40013 1 1 115 GLN NE2 N -4.281 12.697 -6.961 1.00 . A A . 97 GLN NE2 1 1
16 40014 1 1 115 GLN O O -4.454 17.711 -5.840 1.00 . A A . 97 GLN O 1 1
16 40015 1 1 115 GLN OE1 O -2.171 13.253 -7.012 1.00 . A A . 97 GLN OE1 1 1
16 40016 1 1 116 ALA C C -6.351 19.739 -5.154 1.00 . A A . 98 ALA C 1 1
16 40017 1 1 116 ALA CA C -6.989 18.350 -5.212 1.00 . A A . 98 ALA CA 1 1
16 40018 1 1 116 ALA CB C -8.385 18.396 -4.585 1.00 . A A . 98 ALA CB 1 1
16 40019 1 1 116 ALA H H -6.486 16.936 -3.668 1.00 . A A . 98 ALA H 1 1
16 40020 1 1 116 ALA HA H -7.067 18.033 -6.242 1.00 . A A . 98 ALA HA 1 1
16 40021 1 1 116 ALA HB1 H -8.349 18.959 -3.664 1.00 . A A . 98 ALA HB1 1 1
16 40022 1 1 116 ALA HB2 H -8.720 17.391 -4.379 1.00 . A A . 98 ALA HB2 1 1
16 40023 1 1 116 ALA HB3 H -9.071 18.871 -5.270 1.00 . A A . 98 ALA HB3 1 1
16 40024 1 1 116 ALA N N -6.134 17.390 -4.461 1.00 . A A . 98 ALA N 1 1
16 40025 1 1 116 ALA O O -6.132 20.373 -6.167 1.00 . A A . 98 ALA O 1 1
16 40026 1 1 117 ARG C C -3.884 21.400 -3.996 1.00 . A A . 99 ARG C 1 1
16 40027 1 1 117 ARG CA C -5.400 21.558 -3.860 1.00 . A A . 99 ARG CA 1 1
16 40028 1 1 117 ARG CB C -5.733 22.187 -2.496 1.00 . A A . 99 ARG CB 1 1
16 40029 1 1 117 ARG CD C -6.969 20.559 -0.990 1.00 . A A . 99 ARG CD 1 1
16 40030 1 1 117 ARG CG C -5.596 21.141 -1.359 1.00 . A A . 99 ARG CG 1 1
16 40031 1 1 117 ARG CZ C -7.889 19.319 0.876 1.00 . A A . 99 ARG CZ 1 1
16 40032 1 1 117 ARG H H -6.214 19.682 -3.172 1.00 . A A . 99 ARG H 1 1
16 40033 1 1 117 ARG HA H -5.764 22.202 -4.649 1.00 . A A . 99 ARG HA 1 1
16 40034 1 1 117 ARG HB2 H -5.049 23.007 -2.314 1.00 . A A . 99 ARG HB2 1 1
16 40035 1 1 117 ARG HB3 H -6.742 22.572 -2.522 1.00 . A A . 99 ARG HB3 1 1
16 40036 1 1 117 ARG HD2 H -7.655 21.362 -0.767 1.00 . A A . 99 ARG HD2 1 1
16 40037 1 1 117 ARG HD3 H -7.350 19.979 -1.816 1.00 . A A . 99 ARG HD3 1 1
16 40038 1 1 117 ARG HE H -5.941 19.389 0.498 1.00 . A A . 99 ARG HE 1 1
16 40039 1 1 117 ARG HG2 H -4.944 20.338 -1.674 1.00 . A A . 99 ARG HG2 1 1
16 40040 1 1 117 ARG HG3 H -5.171 21.616 -0.485 1.00 . A A . 99 ARG HG3 1 1
16 40041 1 1 117 ARG HH11 H -9.166 20.297 -0.315 1.00 . A A . 99 ARG HH11 1 1
16 40042 1 1 117 ARG HH12 H -9.884 19.432 1.003 1.00 . A A . 99 ARG HH12 1 1
16 40043 1 1 117 ARG HH21 H -6.860 18.255 2.224 1.00 . A A . 99 ARG HH21 1 1
16 40044 1 1 117 ARG HH22 H -8.578 18.276 2.440 1.00 . A A . 99 ARG HH22 1 1
16 40045 1 1 117 ARG N N -6.038 20.214 -3.976 1.00 . A A . 99 ARG N 1 1
16 40046 1 1 117 ARG NE N -6.829 19.685 0.209 1.00 . A A . 99 ARG NE 1 1
16 40047 1 1 117 ARG NH1 N -9.072 19.713 0.491 1.00 . A A . 99 ARG NH1 1 1
16 40048 1 1 117 ARG NH2 N -7.766 18.557 1.929 1.00 . A A . 99 ARG NH2 1 1
16 40049 1 1 117 ARG O O -3.129 22.318 -3.750 1.00 . A A . 99 ARG O 1 1
16 40050 1 1 118 ARG C C -1.292 20.031 -3.183 1.00 . A A . 100 ARG C 1 1
16 40051 1 1 118 ARG CA C -1.977 19.996 -4.553 1.00 . A A . 100 ARG CA 1 1
16 40052 1 1 118 ARG CB C -1.377 21.078 -5.471 1.00 . A A . 100 ARG CB 1 1
16 40053 1 1 118 ARG CD C 0.906 20.104 -5.103 1.00 . A A . 100 ARG CD 1 1
16 40054 1 1 118 ARG CG C -0.113 20.544 -6.158 1.00 . A A . 100 ARG CG 1 1
16 40055 1 1 118 ARG CZ C 3.319 19.942 -4.975 1.00 . A A . 100 ARG CZ 1 1
16 40056 1 1 118 ARG H H -4.075 19.513 -4.581 1.00 . A A . 100 ARG H 1 1
16 40057 1 1 118 ARG HA H -1.829 19.022 -4.999 1.00 . A A . 100 ARG HA 1 1
16 40058 1 1 118 ARG HB2 H -2.104 21.349 -6.223 1.00 . A A . 100 ARG HB2 1 1
16 40059 1 1 118 ARG HB3 H -1.123 21.952 -4.889 1.00 . A A . 100 ARG HB3 1 1
16 40060 1 1 118 ARG HD2 H 0.932 20.827 -4.300 1.00 . A A . 100 ARG HD2 1 1
16 40061 1 1 118 ARG HD3 H 0.623 19.139 -4.710 1.00 . A A . 100 ARG HD3 1 1
16 40062 1 1 118 ARG HE H 2.343 19.992 -6.703 1.00 . A A . 100 ARG HE 1 1
16 40063 1 1 118 ARG HG2 H -0.373 19.701 -6.781 1.00 . A A . 100 ARG HG2 1 1
16 40064 1 1 118 ARG HG3 H 0.319 21.323 -6.769 1.00 . A A . 100 ARG HG3 1 1
16 40065 1 1 118 ARG HH11 H 2.296 20.029 -3.256 1.00 . A A . 100 ARG HH11 1 1
16 40066 1 1 118 ARG HH12 H 4.016 19.913 -3.099 1.00 . A A . 100 ARG HH12 1 1
16 40067 1 1 118 ARG HH21 H 4.591 19.839 -6.518 1.00 . A A . 100 ARG HH21 1 1
16 40068 1 1 118 ARG HH22 H 5.316 19.805 -4.945 1.00 . A A . 100 ARG HH22 1 1
16 40069 1 1 118 ARG N N -3.441 20.235 -4.390 1.00 . A A . 100 ARG N 1 1
16 40070 1 1 118 ARG NE N 2.255 20.007 -5.727 1.00 . A A . 100 ARG NE 1 1
16 40071 1 1 118 ARG NH1 N 3.201 19.963 -3.675 1.00 . A A . 100 ARG NH1 1 1
16 40072 1 1 118 ARG NH2 N 4.501 19.855 -5.522 1.00 . A A . 100 ARG NH2 1 1
16 40073 1 1 118 ARG O O -0.940 21.080 -2.680 1.00 . A A . 100 ARG O 1 1
16 40074 1 1 119 GLN C C 0.253 17.486 -1.065 1.00 . A A . 101 GLN C 1 1
16 40075 1 1 119 GLN CA C -0.422 18.847 -1.248 1.00 . A A . 101 GLN CA 1 1
16 40076 1 1 119 GLN CB C -1.457 19.055 -0.138 1.00 . A A . 101 GLN CB 1 1
16 40077 1 1 119 GLN CD C -2.765 20.799 1.083 1.00 . A A . 101 GLN CD 1 1
16 40078 1 1 119 GLN CG C -2.014 20.479 -0.211 1.00 . A A . 101 GLN CG 1 1
16 40079 1 1 119 GLN H H -1.379 18.055 -3.009 1.00 . A A . 101 GLN H 1 1
16 40080 1 1 119 GLN HA H 0.325 19.625 -1.195 1.00 . A A . 101 GLN HA 1 1
16 40081 1 1 119 GLN HB2 H -2.262 18.346 -0.260 1.00 . A A . 101 GLN HB2 1 1
16 40082 1 1 119 GLN HB3 H -0.988 18.903 0.822 1.00 . A A . 101 GLN HB3 1 1
16 40083 1 1 119 GLN HE21 H -3.136 22.681 0.569 1.00 . A A . 101 GLN HE21 1 1
16 40084 1 1 119 GLN HE22 H -3.734 22.212 2.086 1.00 . A A . 101 GLN HE22 1 1
16 40085 1 1 119 GLN HG2 H -1.201 21.178 -0.338 1.00 . A A . 101 GLN HG2 1 1
16 40086 1 1 119 GLN HG3 H -2.693 20.558 -1.046 1.00 . A A . 101 GLN HG3 1 1
16 40087 1 1 119 GLN N N -1.093 18.888 -2.581 1.00 . A A . 101 GLN N 1 1
16 40088 1 1 119 GLN NE2 N -3.252 21.997 1.261 1.00 . A A . 101 GLN NE2 1 1
16 40089 1 1 119 GLN O O -0.254 16.614 -0.387 1.00 . A A . 101 GLN O 1 1
16 40090 1 1 119 GLN OE1 O -2.909 19.952 1.941 1.00 . A A . 101 GLN OE1 1 1
16 40091 1 1 120 SER C C 2.344 15.691 -0.058 1.00 . A A . 102 SER C 1 1
16 40092 1 1 120 SER CA C 2.110 15.999 -1.535 1.00 . A A . 102 SER CA 1 1
16 40093 1 1 120 SER CB C 3.455 16.081 -2.258 1.00 . A A . 102 SER CB 1 1
16 40094 1 1 120 SER H H 1.781 18.014 -2.208 1.00 . A A . 102 SER H 1 1
16 40095 1 1 120 SER HA H 1.515 15.214 -1.972 1.00 . A A . 102 SER HA 1 1
16 40096 1 1 120 SER HB2 H 4.022 15.185 -2.070 1.00 . A A . 102 SER HB2 1 1
16 40097 1 1 120 SER HB3 H 3.285 16.180 -3.322 1.00 . A A . 102 SER HB3 1 1
16 40098 1 1 120 SER HG H 3.637 17.986 -1.902 1.00 . A A . 102 SER HG 1 1
16 40099 1 1 120 SER N N 1.395 17.299 -1.667 1.00 . A A . 102 SER N 1 1
16 40100 1 1 120 SER O O 2.341 16.572 0.778 1.00 . A A . 102 SER O 1 1
16 40101 1 1 120 SER OG O 4.180 17.204 -1.774 1.00 . A A . 102 SER OG 1 1
16 40102 1 1 121 PHE C C 3.764 15.039 2.343 1.00 . A A . 103 PHE C 1 1
16 40103 1 1 121 PHE CA C 2.762 14.065 1.698 1.00 . A A . 103 PHE CA 1 1
16 40104 1 1 121 PHE CB C 3.297 12.607 1.812 1.00 . A A . 103 PHE CB 1 1
16 40105 1 1 121 PHE CD1 C 4.235 12.580 -0.541 1.00 . A A . 103 PHE CD1 1 1
16 40106 1 1 121 PHE CD2 C 2.840 10.731 0.174 1.00 . A A . 103 PHE CD2 1 1
16 40107 1 1 121 PHE CE1 C 4.393 11.970 -1.792 1.00 . A A . 103 PHE CE1 1 1
16 40108 1 1 121 PHE CE2 C 2.998 10.126 -1.075 1.00 . A A . 103 PHE CE2 1 1
16 40109 1 1 121 PHE CG C 3.456 11.963 0.445 1.00 . A A . 103 PHE CG 1 1
16 40110 1 1 121 PHE CZ C 3.773 10.745 -2.059 1.00 . A A . 103 PHE CZ 1 1
16 40111 1 1 121 PHE H H 2.522 13.750 -0.430 1.00 . A A . 103 PHE H 1 1
16 40112 1 1 121 PHE HA H 1.820 14.142 2.225 1.00 . A A . 103 PHE HA 1 1
16 40113 1 1 121 PHE HB2 H 4.258 12.604 2.307 1.00 . A A . 103 PHE HB2 1 1
16 40114 1 1 121 PHE HB3 H 2.606 12.020 2.401 1.00 . A A . 103 PHE HB3 1 1
16 40115 1 1 121 PHE HD1 H 4.712 13.529 -0.341 1.00 . A A . 103 PHE HD1 1 1
16 40116 1 1 121 PHE HD2 H 2.245 10.249 0.930 1.00 . A A . 103 PHE HD2 1 1
16 40117 1 1 121 PHE HE1 H 4.995 12.444 -2.549 1.00 . A A . 103 PHE HE1 1 1
16 40118 1 1 121 PHE HE2 H 2.518 9.180 -1.280 1.00 . A A . 103 PHE HE2 1 1
16 40119 1 1 121 PHE HZ H 3.897 10.276 -3.024 1.00 . A A . 103 PHE HZ 1 1
16 40120 1 1 121 PHE N N 2.536 14.442 0.267 1.00 . A A . 103 PHE N 1 1
16 40121 1 1 121 PHE O O 3.808 15.187 3.548 1.00 . A A . 103 PHE O 1 1
16 40122 1 1 122 GLY C C 4.859 17.659 3.016 1.00 . A A . 104 GLY C 1 1
16 40123 1 1 122 GLY CA C 5.571 16.634 2.135 1.00 . A A . 104 GLY CA 1 1
16 40124 1 1 122 GLY H H 4.533 15.554 0.587 1.00 . A A . 104 GLY H 1 1
16 40125 1 1 122 GLY HA2 H 6.284 16.079 2.730 1.00 . A A . 104 GLY HA2 1 1
16 40126 1 1 122 GLY HA3 H 6.087 17.145 1.338 1.00 . A A . 104 GLY HA3 1 1
16 40127 1 1 122 GLY N N 4.573 15.690 1.556 1.00 . A A . 104 GLY N 1 1
16 40128 1 1 122 GLY O O 5.339 18.025 4.070 1.00 . A A . 104 GLY O 1 1
16 40129 1 1 123 GLN C C 2.757 18.560 4.821 1.00 . A A . 105 GLN C 1 1
16 40130 1 1 123 GLN CA C 2.979 19.126 3.418 1.00 . A A . 105 GLN CA 1 1
16 40131 1 1 123 GLN CB C 1.628 19.430 2.769 1.00 . A A . 105 GLN CB 1 1
16 40132 1 1 123 GLN CD C 2.311 21.666 1.883 1.00 . A A . 105 GLN CD 1 1
16 40133 1 1 123 GLN CG C 1.842 20.261 1.501 1.00 . A A . 105 GLN CG 1 1
16 40134 1 1 123 GLN H H 3.343 17.817 1.743 1.00 . A A . 105 GLN H 1 1
16 40135 1 1 123 GLN HA H 3.560 20.034 3.485 1.00 . A A . 105 GLN HA 1 1
16 40136 1 1 123 GLN HB2 H 1.135 18.503 2.513 1.00 . A A . 105 GLN HB2 1 1
16 40137 1 1 123 GLN HB3 H 1.013 19.986 3.460 1.00 . A A . 105 GLN HB3 1 1
16 40138 1 1 123 GLN HE21 H 4.175 21.363 1.268 1.00 . A A . 105 GLN HE21 1 1
16 40139 1 1 123 GLN HE22 H 3.864 22.903 1.910 1.00 . A A . 105 GLN HE22 1 1
16 40140 1 1 123 GLN HG2 H 2.590 19.786 0.883 1.00 . A A . 105 GLN HG2 1 1
16 40141 1 1 123 GLN HG3 H 0.914 20.330 0.956 1.00 . A A . 105 GLN HG3 1 1
16 40142 1 1 123 GLN N N 3.716 18.126 2.596 1.00 . A A . 105 GLN N 1 1
16 40143 1 1 123 GLN NE2 N 3.553 22.006 1.669 1.00 . A A . 105 GLN NE2 1 1
16 40144 1 1 123 GLN O O 2.535 19.288 5.768 1.00 . A A . 105 GLN O 1 1
16 40145 1 1 123 GLN OE1 O 1.540 22.463 2.379 1.00 . A A . 105 GLN OE1 1 1
16 40146 1 1 124 VAL C C 3.825 16.946 7.186 1.00 . A A . 106 VAL C 1 1
16 40147 1 1 124 VAL CA C 2.610 16.649 6.303 1.00 . A A . 106 VAL CA 1 1
16 40148 1 1 124 VAL CB C 2.439 15.134 6.149 1.00 . A A . 106 VAL CB 1 1
16 40149 1 1 124 VAL CG1 C 2.049 14.515 7.496 1.00 . A A . 106 VAL CG1 1 1
16 40150 1 1 124 VAL CG2 C 1.339 14.847 5.122 1.00 . A A . 106 VAL CG2 1 1
16 40151 1 1 124 VAL H H 2.997 16.694 4.184 1.00 . A A . 106 VAL H 1 1
16 40152 1 1 124 VAL HA H 1.724 17.069 6.756 1.00 . A A . 106 VAL HA 1 1
16 40153 1 1 124 VAL HB H 3.370 14.701 5.812 1.00 . A A . 106 VAL HB 1 1
16 40154 1 1 124 VAL HG11 H 1.645 13.527 7.334 1.00 . A A . 106 VAL HG11 1 1
16 40155 1 1 124 VAL HG12 H 1.306 15.132 7.978 1.00 . A A . 106 VAL HG12 1 1
16 40156 1 1 124 VAL HG13 H 2.922 14.445 8.126 1.00 . A A . 106 VAL HG13 1 1
16 40157 1 1 124 VAL HG21 H 0.389 15.178 5.512 1.00 . A A . 106 VAL HG21 1 1
16 40158 1 1 124 VAL HG22 H 1.297 13.785 4.927 1.00 . A A . 106 VAL HG22 1 1
16 40159 1 1 124 VAL HG23 H 1.554 15.371 4.204 1.00 . A A . 106 VAL HG23 1 1
16 40160 1 1 124 VAL N N 2.816 17.264 4.962 1.00 . A A . 106 VAL N 1 1
16 40161 1 1 124 VAL O O 4.844 17.412 6.717 1.00 . A A . 106 VAL O 1 1
16 40162 1 1 125 SER C C 5.942 15.876 9.197 1.00 . A A . 107 SER C 1 1
16 40163 1 1 125 SER CA C 4.875 16.960 9.369 1.00 . A A . 107 SER CA 1 1
16 40164 1 1 125 SER CB C 4.388 16.969 10.820 1.00 . A A . 107 SER CB 1 1
16 40165 1 1 125 SER H H 2.894 16.313 8.821 1.00 . A A . 107 SER H 1 1
16 40166 1 1 125 SER HA H 5.300 17.922 9.125 1.00 . A A . 107 SER HA 1 1
16 40167 1 1 125 SER HB2 H 5.017 17.612 11.413 1.00 . A A . 107 SER HB2 1 1
16 40168 1 1 125 SER HB3 H 3.370 17.336 10.854 1.00 . A A . 107 SER HB3 1 1
16 40169 1 1 125 SER HG H 4.331 15.036 10.612 1.00 . A A . 107 SER HG 1 1
16 40170 1 1 125 SER N N 3.725 16.685 8.461 1.00 . A A . 107 SER N 1 1
16 40171 1 1 125 SER O O 7.123 16.130 9.330 1.00 . A A . 107 SER O 1 1
16 40172 1 1 125 SER OG O 4.447 15.649 11.341 1.00 . A A . 107 SER OG 1 1
16 40173 1 1 126 GLY C C 5.821 12.228 8.647 1.00 . A A . 108 GLY C 1 1
16 40174 1 1 126 GLY CA C 6.538 13.578 8.729 1.00 . A A . 108 GLY CA 1 1
16 40175 1 1 126 GLY H H 4.585 14.483 8.802 1.00 . A A . 108 GLY H 1 1
16 40176 1 1 126 GLY HA2 H 7.096 13.746 7.819 1.00 . A A . 108 GLY HA2 1 1
16 40177 1 1 126 GLY HA3 H 7.215 13.570 9.569 1.00 . A A . 108 GLY HA3 1 1
16 40178 1 1 126 GLY N N 5.540 14.670 8.905 1.00 . A A . 108 GLY N 1 1
16 40179 1 1 126 GLY O O 5.839 11.448 9.578 1.00 . A A . 108 GLY O 1 1
16 40180 1 1 127 ALA C C 5.507 9.532 7.155 1.00 . A A . 109 ALA C 1 1
16 40181 1 1 127 ALA CA C 4.483 10.642 7.395 1.00 . A A . 109 ALA CA 1 1
16 40182 1 1 127 ALA CB C 3.522 10.712 6.206 1.00 . A A . 109 ALA CB 1 1
16 40183 1 1 127 ALA H H 5.196 12.587 6.797 1.00 . A A . 109 ALA H 1 1
16 40184 1 1 127 ALA HA H 3.930 10.430 8.297 1.00 . A A . 109 ALA HA 1 1
16 40185 1 1 127 ALA HB1 H 4.075 10.945 5.309 1.00 . A A . 109 ALA HB1 1 1
16 40186 1 1 127 ALA HB2 H 2.785 11.482 6.384 1.00 . A A . 109 ALA HB2 1 1
16 40187 1 1 127 ALA HB3 H 3.026 9.760 6.087 1.00 . A A . 109 ALA HB3 1 1
16 40188 1 1 127 ALA N N 5.195 11.944 7.537 1.00 . A A . 109 ALA N 1 1
16 40189 1 1 127 ALA O O 6.649 9.791 6.831 1.00 . A A . 109 ALA O 1 1
16 40190 1 1 128 PHE C C 5.329 5.892 6.751 1.00 . A A . 110 PHE C 1 1
16 40191 1 1 128 PHE CA C 6.079 7.180 7.099 1.00 . A A . 110 PHE CA 1 1
16 40192 1 1 128 PHE CB C 6.899 6.961 8.374 1.00 . A A . 110 PHE CB 1 1
16 40193 1 1 128 PHE CD1 C 5.789 5.068 9.617 1.00 . A A . 110 PHE CD1 1 1
16 40194 1 1 128 PHE CD2 C 5.380 7.342 10.351 1.00 . A A . 110 PHE CD2 1 1
16 40195 1 1 128 PHE CE1 C 4.957 4.589 10.636 1.00 . A A . 110 PHE CE1 1 1
16 40196 1 1 128 PHE CE2 C 4.548 6.864 11.370 1.00 . A A . 110 PHE CE2 1 1
16 40197 1 1 128 PHE CG C 6.001 6.445 9.474 1.00 . A A . 110 PHE CG 1 1
16 40198 1 1 128 PHE CZ C 4.336 5.487 11.512 1.00 . A A . 110 PHE CZ 1 1
16 40199 1 1 128 PHE H H 4.189 8.104 7.582 1.00 . A A . 110 PHE H 1 1
16 40200 1 1 128 PHE HA H 6.746 7.432 6.286 1.00 . A A . 110 PHE HA 1 1
16 40201 1 1 128 PHE HB2 H 7.680 6.241 8.180 1.00 . A A . 110 PHE HB2 1 1
16 40202 1 1 128 PHE HB3 H 7.341 7.897 8.682 1.00 . A A . 110 PHE HB3 1 1
16 40203 1 1 128 PHE HD1 H 6.268 4.374 8.940 1.00 . A A . 110 PHE HD1 1 1
16 40204 1 1 128 PHE HD2 H 5.543 8.404 10.240 1.00 . A A . 110 PHE HD2 1 1
16 40205 1 1 128 PHE HE1 H 4.794 3.527 10.746 1.00 . A A . 110 PHE HE1 1 1
16 40206 1 1 128 PHE HE2 H 4.069 7.556 12.046 1.00 . A A . 110 PHE HE2 1 1
16 40207 1 1 128 PHE HZ H 3.694 5.118 12.298 1.00 . A A . 110 PHE HZ 1 1
16 40208 1 1 128 PHE N N 5.114 8.296 7.316 1.00 . A A . 110 PHE N 1 1
16 40209 1 1 128 PHE O O 4.124 5.805 6.870 1.00 . A A . 110 PHE O 1 1
16 40210 1 1 129 ILE C C 6.230 2.468 6.658 1.00 . A A . 111 ILE C 1 1
16 40211 1 1 129 ILE CA C 5.432 3.576 5.971 1.00 . A A . 111 ILE CA 1 1
16 40212 1 1 129 ILE CB C 5.495 3.379 4.452 1.00 . A A . 111 ILE CB 1 1
16 40213 1 1 129 ILE CD1 C 5.102 4.538 2.270 1.00 . A A . 111 ILE CD1 1 1
16 40214 1 1 129 ILE CG1 C 4.725 4.504 3.753 1.00 . A A . 111 ILE CG1 1 1
16 40215 1 1 129 ILE CG2 C 4.871 2.030 4.080 1.00 . A A . 111 ILE CG2 1 1
16 40216 1 1 129 ILE H H 7.020 4.996 6.257 1.00 . A A . 111 ILE H 1 1
16 40217 1 1 129 ILE HA H 4.403 3.542 6.303 1.00 . A A . 111 ILE HA 1 1
16 40218 1 1 129 ILE HB H 6.528 3.396 4.135 1.00 . A A . 111 ILE HB 1 1
16 40219 1 1 129 ILE HD11 H 4.772 3.627 1.794 1.00 . A A . 111 ILE HD11 1 1
16 40220 1 1 129 ILE HD12 H 6.174 4.627 2.172 1.00 . A A . 111 ILE HD12 1 1
16 40221 1 1 129 ILE HD13 H 4.626 5.384 1.798 1.00 . A A . 111 ILE HD13 1 1
16 40222 1 1 129 ILE HG12 H 3.665 4.327 3.849 1.00 . A A . 111 ILE HG12 1 1
16 40223 1 1 129 ILE HG13 H 4.976 5.449 4.208 1.00 . A A . 111 ILE HG13 1 1
16 40224 1 1 129 ILE HG21 H 3.941 1.905 4.613 1.00 . A A . 111 ILE HG21 1 1
16 40225 1 1 129 ILE HG22 H 5.549 1.233 4.346 1.00 . A A . 111 ILE HG22 1 1
16 40226 1 1 129 ILE HG23 H 4.683 2.001 3.016 1.00 . A A . 111 ILE HG23 1 1
16 40227 1 1 129 ILE N N 6.052 4.888 6.330 1.00 . A A . 111 ILE N 1 1
16 40228 1 1 129 ILE O O 7.401 2.627 6.938 1.00 . A A . 111 ILE O 1 1
16 40229 1 1 130 ARG C C 5.877 -1.108 7.063 1.00 . A A . 112 ARG C 1 1
16 40230 1 1 130 ARG CA C 6.352 0.237 7.616 1.00 . A A . 112 ARG CA 1 1
16 40231 1 1 130 ARG CB C 6.079 0.290 9.120 1.00 . A A . 112 ARG CB 1 1
16 40232 1 1 130 ARG CD C 6.822 -0.543 11.356 1.00 . A A . 112 ARG CD 1 1
16 40233 1 1 130 ARG CG C 7.026 -0.670 9.845 1.00 . A A . 112 ARG CG 1 1
16 40234 1 1 130 ARG CZ C 6.699 1.275 12.951 1.00 . A A . 112 ARG CZ 1 1
16 40235 1 1 130 ARG H H 4.667 1.245 6.711 1.00 . A A . 112 ARG H 1 1
16 40236 1 1 130 ARG HA H 7.415 0.336 7.441 1.00 . A A . 112 ARG HA 1 1
16 40237 1 1 130 ARG HB2 H 6.240 1.296 9.480 1.00 . A A . 112 ARG HB2 1 1
16 40238 1 1 130 ARG HB3 H 5.058 -0.002 9.312 1.00 . A A . 112 ARG HB3 1 1
16 40239 1 1 130 ARG HD2 H 5.805 -0.805 11.605 1.00 . A A . 112 ARG HD2 1 1
16 40240 1 1 130 ARG HD3 H 7.501 -1.209 11.867 1.00 . A A . 112 ARG HD3 1 1
16 40241 1 1 130 ARG HE H 7.561 1.472 11.173 1.00 . A A . 112 ARG HE 1 1
16 40242 1 1 130 ARG HG2 H 6.816 -1.683 9.536 1.00 . A A . 112 ARG HG2 1 1
16 40243 1 1 130 ARG HG3 H 8.047 -0.422 9.599 1.00 . A A . 112 ARG HG3 1 1
16 40244 1 1 130 ARG HH11 H 5.895 -0.483 13.472 1.00 . A A . 112 ARG HH11 1 1
16 40245 1 1 130 ARG HH12 H 5.774 0.776 14.655 1.00 . A A . 112 ARG HH12 1 1
16 40246 1 1 130 ARG HH21 H 7.412 3.129 12.703 1.00 . A A . 112 ARG HH21 1 1
16 40247 1 1 130 ARG HH22 H 6.632 2.822 14.219 1.00 . A A . 112 ARG HH22 1 1
16 40248 1 1 130 ARG N N 5.614 1.351 6.939 1.00 . A A . 112 ARG N 1 1
16 40249 1 1 130 ARG NE N 7.091 0.860 11.777 1.00 . A A . 112 ARG NE 1 1
16 40250 1 1 130 ARG NH1 N 6.074 0.459 13.755 1.00 . A A . 112 ARG NH1 1 1
16 40251 1 1 130 ARG NH2 N 6.932 2.504 13.320 1.00 . A A . 112 ARG NH2 1 1
16 40252 1 1 130 ARG O O 4.715 -1.288 6.760 1.00 . A A . 112 ARG O 1 1
16 40253 1 1 131 LEU C C 7.027 -4.473 7.296 1.00 . A A . 113 LEU C 1 1
16 40254 1 1 131 LEU CA C 6.392 -3.403 6.403 1.00 . A A . 113 LEU CA 1 1
16 40255 1 1 131 LEU CB C 6.908 -3.539 4.960 1.00 . A A . 113 LEU CB 1 1
16 40256 1 1 131 LEU CD1 C 6.536 -4.607 2.730 1.00 . A A . 113 LEU CD1 1 1
16 40257 1 1 131 LEU CD2 C 6.344 -5.990 4.813 1.00 . A A . 113 LEU CD2 1 1
16 40258 1 1 131 LEU CG C 6.101 -4.601 4.198 1.00 . A A . 113 LEU CG 1 1
16 40259 1 1 131 LEU H H 7.708 -1.886 7.186 1.00 . A A . 113 LEU H 1 1
16 40260 1 1 131 LEU HA H 5.317 -3.518 6.419 1.00 . A A . 113 LEU HA 1 1
16 40261 1 1 131 LEU HB2 H 6.804 -2.588 4.457 1.00 . A A . 113 LEU HB2 1 1
16 40262 1 1 131 LEU HB3 H 7.950 -3.820 4.971 1.00 . A A . 113 LEU HB3 1 1
16 40263 1 1 131 LEU HD11 H 6.237 -3.681 2.262 1.00 . A A . 113 LEU HD11 1 1
16 40264 1 1 131 LEU HD12 H 6.069 -5.436 2.220 1.00 . A A . 113 LEU HD12 1 1
16 40265 1 1 131 LEU HD13 H 7.610 -4.710 2.673 1.00 . A A . 113 LEU HD13 1 1
16 40266 1 1 131 LEU HD21 H 7.376 -6.079 5.120 1.00 . A A . 113 LEU HD21 1 1
16 40267 1 1 131 LEU HD22 H 6.121 -6.756 4.083 1.00 . A A . 113 LEU HD22 1 1
16 40268 1 1 131 LEU HD23 H 5.701 -6.119 5.669 1.00 . A A . 113 LEU HD23 1 1
16 40269 1 1 131 LEU HG H 5.049 -4.360 4.255 1.00 . A A . 113 LEU HG 1 1
16 40270 1 1 131 LEU N N 6.774 -2.057 6.932 1.00 . A A . 113 LEU N 1 1
16 40271 1 1 131 LEU O O 8.226 -4.502 7.481 1.00 . A A . 113 LEU O 1 1
16 40272 1 1 132 VAL C C 6.181 -7.762 8.369 1.00 . A A . 114 VAL C 1 1
16 40273 1 1 132 VAL CA C 6.775 -6.413 8.756 1.00 . A A . 114 VAL CA 1 1
16 40274 1 1 132 VAL CB C 6.381 -6.123 10.203 1.00 . A A . 114 VAL CB 1 1
16 40275 1 1 132 VAL CG1 C 4.855 -6.061 10.305 1.00 . A A . 114 VAL CG1 1 1
16 40276 1 1 132 VAL CG2 C 6.901 -7.250 11.104 1.00 . A A . 114 VAL CG2 1 1
16 40277 1 1 132 VAL H H 5.262 -5.290 7.702 1.00 . A A . 114 VAL H 1 1
16 40278 1 1 132 VAL HA H 7.851 -6.459 8.679 1.00 . A A . 114 VAL HA 1 1
16 40279 1 1 132 VAL HB H 6.805 -5.180 10.515 1.00 . A A . 114 VAL HB 1 1
16 40280 1 1 132 VAL HG11 H 4.574 -5.634 11.255 1.00 . A A . 114 VAL HG11 1 1
16 40281 1 1 132 VAL HG12 H 4.450 -7.060 10.225 1.00 . A A . 114 VAL HG12 1 1
16 40282 1 1 132 VAL HG13 H 4.465 -5.450 9.505 1.00 . A A . 114 VAL HG13 1 1
16 40283 1 1 132 VAL HG21 H 7.917 -7.486 10.834 1.00 . A A . 114 VAL HG21 1 1
16 40284 1 1 132 VAL HG22 H 6.283 -8.128 10.977 1.00 . A A . 114 VAL HG22 1 1
16 40285 1 1 132 VAL HG23 H 6.866 -6.933 12.135 1.00 . A A . 114 VAL HG23 1 1
16 40286 1 1 132 VAL N N 6.228 -5.343 7.861 1.00 . A A . 114 VAL N 1 1
16 40287 1 1 132 VAL O O 5.123 -7.842 7.777 1.00 . A A . 114 VAL O 1 1
16 40288 1 1 133 ASN C C 5.553 -10.690 9.637 1.00 . A A . 115 ASN C 1 1
16 40289 1 1 133 ASN CA C 6.310 -10.180 8.413 1.00 . A A . 115 ASN CA 1 1
16 40290 1 1 133 ASN CB C 7.472 -11.126 8.100 1.00 . A A . 115 ASN CB 1 1
16 40291 1 1 133 ASN CG C 8.263 -10.587 6.906 1.00 . A A . 115 ASN CG 1 1
16 40292 1 1 133 ASN H H 7.685 -8.737 9.222 1.00 . A A . 115 ASN H 1 1
16 40293 1 1 133 ASN HA H 5.644 -10.133 7.565 1.00 . A A . 115 ASN HA 1 1
16 40294 1 1 133 ASN HB2 H 8.121 -11.195 8.961 1.00 . A A . 115 ASN HB2 1 1
16 40295 1 1 133 ASN HB3 H 7.085 -12.105 7.861 1.00 . A A . 115 ASN HB3 1 1
16 40296 1 1 133 ASN HD21 H 10.023 -11.135 7.643 1.00 . A A . 115 ASN HD21 1 1
16 40297 1 1 133 ASN HD22 H 10.077 -10.362 6.133 1.00 . A A . 115 ASN HD22 1 1
16 40298 1 1 133 ASN N N 6.844 -8.828 8.727 1.00 . A A . 115 ASN N 1 1
16 40299 1 1 133 ASN ND2 N 9.562 -10.704 6.893 1.00 . A A . 115 ASN ND2 1 1
16 40300 1 1 133 ASN O O 6.144 -11.126 10.604 1.00 . A A . 115 ASN O 1 1
16 40301 1 1 133 ASN OD1 O 7.692 -10.053 5.976 1.00 . A A . 115 ASN OD1 1 1
16 40302 1 1 134 ASP C C 3.804 -12.606 10.985 1.00 . A A . 116 ASP C 1 1
16 40303 1 1 134 ASP CA C 3.473 -11.133 10.779 1.00 . A A . 116 ASP CA 1 1
16 40304 1 1 134 ASP CB C 1.975 -10.967 10.510 1.00 . A A . 116 ASP CB 1 1
16 40305 1 1 134 ASP CG C 1.173 -11.647 11.623 1.00 . A A . 116 ASP CG 1 1
16 40306 1 1 134 ASP H H 3.785 -10.291 8.821 1.00 . A A . 116 ASP H 1 1
16 40307 1 1 134 ASP HA H 3.751 -10.572 11.660 1.00 . A A . 116 ASP HA 1 1
16 40308 1 1 134 ASP HB2 H 1.731 -9.915 10.482 1.00 . A A . 116 ASP HB2 1 1
16 40309 1 1 134 ASP HB3 H 1.728 -11.419 9.563 1.00 . A A . 116 ASP HB3 1 1
16 40310 1 1 134 ASP N N 4.249 -10.643 9.609 1.00 . A A . 116 ASP N 1 1
16 40311 1 1 134 ASP O O 3.426 -13.216 11.966 1.00 . A A . 116 ASP O 1 1
16 40312 1 1 134 ASP OD1 O 1.509 -11.443 12.778 1.00 . A A . 116 ASP OD1 1 1
16 40313 1 1 134 ASP OD2 O 0.237 -12.359 11.300 1.00 . A A . 116 ASP OD2 1 1
16 40314 1 1 135 ASP C C 6.232 -14.742 10.902 1.00 . A A . 117 ASP C 1 1
16 40315 1 1 135 ASP CA C 4.897 -14.617 10.166 1.00 . A A . 117 ASP CA 1 1
16 40316 1 1 135 ASP CB C 5.032 -15.216 8.764 1.00 . A A . 117 ASP CB 1 1
16 40317 1 1 135 ASP CG C 5.544 -16.655 8.868 1.00 . A A . 117 ASP CG 1 1
16 40318 1 1 135 ASP H H 4.807 -12.651 9.276 1.00 . A A . 117 ASP H 1 1
16 40319 1 1 135 ASP HA H 4.137 -15.153 10.712 1.00 . A A . 117 ASP HA 1 1
16 40320 1 1 135 ASP HB2 H 4.068 -15.211 8.276 1.00 . A A . 117 ASP HB2 1 1
16 40321 1 1 135 ASP HB3 H 5.731 -14.629 8.187 1.00 . A A . 117 ASP HB3 1 1
16 40322 1 1 135 ASP N N 4.517 -13.177 10.054 1.00 . A A . 117 ASP N 1 1
16 40323 1 1 135 ASP O O 6.360 -15.482 11.858 1.00 . A A . 117 ASP O 1 1
16 40324 1 1 135 ASP OD1 O 4.922 -17.434 9.571 1.00 . A A . 117 ASP OD1 1 1
16 40325 1 1 135 ASP OD2 O 6.549 -16.952 8.243 1.00 . A A . 117 ASP OD2 1 1
16 40326 1 1 136 ASN C C 8.633 -13.094 12.271 1.00 . A A . 118 ASN C 1 1
16 40327 1 1 136 ASN CA C 8.566 -14.103 11.122 1.00 . A A . 118 ASN CA 1 1
16 40328 1 1 136 ASN CB C 9.658 -13.779 10.100 1.00 . A A . 118 ASN CB 1 1
16 40329 1 1 136 ASN CG C 11.025 -14.161 10.672 1.00 . A A . 118 ASN CG 1 1
16 40330 1 1 136 ASN H H 7.099 -13.444 9.684 1.00 . A A . 118 ASN H 1 1
16 40331 1 1 136 ASN HA H 8.724 -15.099 11.510 1.00 . A A . 118 ASN HA 1 1
16 40332 1 1 136 ASN HB2 H 9.478 -14.338 9.192 1.00 . A A . 118 ASN HB2 1 1
16 40333 1 1 136 ASN HB3 H 9.645 -12.722 9.881 1.00 . A A . 118 ASN HB3 1 1
16 40334 1 1 136 ASN HD21 H 11.810 -12.362 10.375 1.00 . A A . 118 ASN HD21 1 1
16 40335 1 1 136 ASN HD22 H 12.854 -13.502 11.075 1.00 . A A . 118 ASN HD22 1 1
16 40336 1 1 136 ASN N N 7.229 -14.028 10.459 1.00 . A A . 118 ASN N 1 1
16 40337 1 1 136 ASN ND2 N 11.975 -13.267 10.711 1.00 . A A . 118 ASN ND2 1 1
16 40338 1 1 136 ASN O O 9.511 -13.153 13.108 1.00 . A A . 118 ASN O 1 1
16 40339 1 1 136 ASN OD1 O 11.230 -15.284 11.089 1.00 . A A . 118 ASN OD1 1 1
16 40340 1 1 137 GLN C C 9.043 -10.371 13.366 1.00 . A A . 119 GLN C 1 1
16 40341 1 1 137 GLN CA C 7.727 -11.152 13.408 1.00 . A A . 119 GLN CA 1 1
16 40342 1 1 137 GLN CB C 7.584 -11.851 14.764 1.00 . A A . 119 GLN CB 1 1
16 40343 1 1 137 GLN CD C 6.121 -13.403 16.068 1.00 . A A . 119 GLN CD 1 1
16 40344 1 1 137 GLN CG C 6.523 -12.949 14.663 1.00 . A A . 119 GLN CG 1 1
16 40345 1 1 137 GLN H H 7.020 -12.134 11.627 1.00 . A A . 119 GLN H 1 1
16 40346 1 1 137 GLN HA H 6.903 -10.468 13.269 1.00 . A A . 119 GLN HA 1 1
16 40347 1 1 137 GLN HB2 H 8.529 -12.288 15.050 1.00 . A A . 119 GLN HB2 1 1
16 40348 1 1 137 GLN HB3 H 7.281 -11.130 15.509 1.00 . A A . 119 GLN HB3 1 1
16 40349 1 1 137 GLN HE21 H 7.509 -14.821 16.159 1.00 . A A . 119 GLN HE21 1 1
16 40350 1 1 137 GLN HE22 H 6.522 -14.681 17.533 1.00 . A A . 119 GLN HE22 1 1
16 40351 1 1 137 GLN HG2 H 5.655 -12.565 14.146 1.00 . A A . 119 GLN HG2 1 1
16 40352 1 1 137 GLN HG3 H 6.925 -13.789 14.117 1.00 . A A . 119 GLN HG3 1 1
16 40353 1 1 137 GLN N N 7.716 -12.166 12.315 1.00 . A A . 119 GLN N 1 1
16 40354 1 1 137 GLN NE2 N 6.771 -14.383 16.634 1.00 . A A . 119 GLN NE2 1 1
16 40355 1 1 137 GLN O O 9.730 -10.235 14.359 1.00 . A A . 119 GLN O 1 1
16 40356 1 1 137 GLN OE1 O 5.207 -12.861 16.656 1.00 . A A . 119 GLN OE1 1 1
16 40357 1 1 138 THR C C 10.452 -7.915 11.122 1.00 . A A . 120 THR C 1 1
16 40358 1 1 138 THR CA C 10.668 -9.076 12.095 1.00 . A A . 120 THR CA 1 1
16 40359 1 1 138 THR CB C 11.775 -9.988 11.560 1.00 . A A . 120 THR CB 1 1
16 40360 1 1 138 THR CG2 C 12.232 -10.941 12.665 1.00 . A A . 120 THR CG2 1 1
16 40361 1 1 138 THR H H 8.824 -9.980 11.433 1.00 . A A . 120 THR H 1 1
16 40362 1 1 138 THR HA H 10.957 -8.685 13.061 1.00 . A A . 120 THR HA 1 1
16 40363 1 1 138 THR HB H 12.613 -9.388 11.239 1.00 . A A . 120 THR HB 1 1
16 40364 1 1 138 THR HG1 H 10.550 -11.278 10.774 1.00 . A A . 120 THR HG1 1 1
16 40365 1 1 138 THR HG21 H 11.420 -11.602 12.929 1.00 . A A . 120 THR HG21 1 1
16 40366 1 1 138 THR HG22 H 12.529 -10.371 13.533 1.00 . A A . 120 THR HG22 1 1
16 40367 1 1 138 THR HG23 H 13.071 -11.524 12.314 1.00 . A A . 120 THR HG23 1 1
16 40368 1 1 138 THR N N 9.397 -9.855 12.218 1.00 . A A . 120 THR N 1 1
16 40369 1 1 138 THR O O 10.347 -8.107 9.927 1.00 . A A . 120 THR O 1 1
16 40370 1 1 138 THR OG1 O 11.279 -10.738 10.460 1.00 . A A . 120 THR OG1 1 1
16 40371 1 1 139 GLU C C 11.070 -5.627 9.513 1.00 . A A . 121 GLU C 1 1
16 40372 1 1 139 GLU CA C 10.153 -5.534 10.734 1.00 . A A . 121 GLU CA 1 1
16 40373 1 1 139 GLU CB C 10.460 -4.248 11.500 1.00 . A A . 121 GLU CB 1 1
16 40374 1 1 139 GLU CD C 10.215 -1.761 11.476 1.00 . A A . 121 GLU CD 1 1
16 40375 1 1 139 GLU CG C 10.065 -3.039 10.649 1.00 . A A . 121 GLU CG 1 1
16 40376 1 1 139 GLU H H 10.454 -6.581 12.594 1.00 . A A . 121 GLU H 1 1
16 40377 1 1 139 GLU HA H 9.124 -5.520 10.408 1.00 . A A . 121 GLU HA 1 1
16 40378 1 1 139 GLU HB2 H 9.900 -4.237 12.424 1.00 . A A . 121 GLU HB2 1 1
16 40379 1 1 139 GLU HB3 H 11.516 -4.202 11.718 1.00 . A A . 121 GLU HB3 1 1
16 40380 1 1 139 GLU HG2 H 10.707 -2.986 9.782 1.00 . A A . 121 GLU HG2 1 1
16 40381 1 1 139 GLU HG3 H 9.039 -3.143 10.331 1.00 . A A . 121 GLU HG3 1 1
16 40382 1 1 139 GLU N N 10.374 -6.711 11.626 1.00 . A A . 121 GLU N 1 1
16 40383 1 1 139 GLU O O 12.233 -5.960 9.622 1.00 . A A . 121 GLU O 1 1
16 40384 1 1 139 GLU OE1 O 10.176 -1.857 12.691 1.00 . A A . 121 GLU OE1 1 1
16 40385 1 1 139 GLU OE2 O 10.365 -0.708 10.879 1.00 . A A . 121 GLU OE2 1 1
16 40386 1 1 140 VAL C C 12.040 -4.046 6.852 1.00 . A A . 122 VAL C 1 1
16 40387 1 1 140 VAL CA C 11.394 -5.406 7.115 1.00 . A A . 122 VAL CA 1 1
16 40388 1 1 140 VAL CB C 10.528 -5.799 5.917 1.00 . A A . 122 VAL CB 1 1
16 40389 1 1 140 VAL CG1 C 11.388 -5.817 4.651 1.00 . A A . 122 VAL CG1 1 1
16 40390 1 1 140 VAL CG2 C 9.939 -7.192 6.148 1.00 . A A . 122 VAL CG2 1 1
16 40391 1 1 140 VAL H H 9.613 -5.069 8.284 1.00 . A A . 122 VAL H 1 1
16 40392 1 1 140 VAL HA H 12.171 -6.147 7.249 1.00 . A A . 122 VAL HA 1 1
16 40393 1 1 140 VAL HB H 9.731 -5.083 5.797 1.00 . A A . 122 VAL HB 1 1
16 40394 1 1 140 VAL HG11 H 12.294 -6.374 4.839 1.00 . A A . 122 VAL HG11 1 1
16 40395 1 1 140 VAL HG12 H 11.639 -4.804 4.373 1.00 . A A . 122 VAL HG12 1 1
16 40396 1 1 140 VAL HG13 H 10.837 -6.285 3.849 1.00 . A A . 122 VAL HG13 1 1
16 40397 1 1 140 VAL HG21 H 9.392 -7.202 7.078 1.00 . A A . 122 VAL HG21 1 1
16 40398 1 1 140 VAL HG22 H 10.738 -7.918 6.194 1.00 . A A . 122 VAL HG22 1 1
16 40399 1 1 140 VAL HG23 H 9.273 -7.442 5.335 1.00 . A A . 122 VAL HG23 1 1
16 40400 1 1 140 VAL N N 10.553 -5.335 8.348 1.00 . A A . 122 VAL N 1 1
16 40401 1 1 140 VAL O O 13.242 -3.947 6.712 1.00 . A A . 122 VAL O 1 1
16 40402 1 1 141 ALA C C 10.816 -0.556 6.552 1.00 . A A . 123 ALA C 1 1
16 40403 1 1 141 ALA CA C 11.882 -1.655 6.517 1.00 . A A . 123 ALA CA 1 1
16 40404 1 1 141 ALA CB C 12.553 -1.667 5.138 1.00 . A A . 123 ALA CB 1 1
16 40405 1 1 141 ALA H H 10.288 -3.076 6.893 1.00 . A A . 123 ALA H 1 1
16 40406 1 1 141 ALA HA H 12.626 -1.453 7.272 1.00 . A A . 123 ALA HA 1 1
16 40407 1 1 141 ALA HB1 H 12.720 -0.651 4.806 1.00 . A A . 123 ALA HB1 1 1
16 40408 1 1 141 ALA HB2 H 11.914 -2.174 4.431 1.00 . A A . 123 ALA HB2 1 1
16 40409 1 1 141 ALA HB3 H 13.499 -2.183 5.201 1.00 . A A . 123 ALA HB3 1 1
16 40410 1 1 141 ALA N N 11.265 -2.991 6.778 1.00 . A A . 123 ALA N 1 1
16 40411 1 1 141 ALA O O 9.635 -0.818 6.670 1.00 . A A . 123 ALA O 1 1
16 40412 1 1 142 ARG C C 10.758 2.885 5.462 1.00 . A A . 124 ARG C 1 1
16 40413 1 1 142 ARG CA C 10.278 1.822 6.455 1.00 . A A . 124 ARG CA 1 1
16 40414 1 1 142 ARG CB C 10.222 2.424 7.862 1.00 . A A . 124 ARG CB 1 1
16 40415 1 1 142 ARG CD C 11.650 3.146 9.784 1.00 . A A . 124 ARG CD 1 1
16 40416 1 1 142 ARG CG C 11.621 2.888 8.276 1.00 . A A . 124 ARG CG 1 1
16 40417 1 1 142 ARG CZ C 10.371 4.481 11.349 1.00 . A A . 124 ARG CZ 1 1
16 40418 1 1 142 ARG H H 12.197 0.854 6.341 1.00 . A A . 124 ARG H 1 1
16 40419 1 1 142 ARG HA H 9.294 1.480 6.167 1.00 . A A . 124 ARG HA 1 1
16 40420 1 1 142 ARG HB2 H 9.546 3.267 7.865 1.00 . A A . 124 ARG HB2 1 1
16 40421 1 1 142 ARG HB3 H 9.871 1.678 8.559 1.00 . A A . 124 ARG HB3 1 1
16 40422 1 1 142 ARG HD2 H 11.328 2.258 10.307 1.00 . A A . 124 ARG HD2 1 1
16 40423 1 1 142 ARG HD3 H 12.656 3.397 10.087 1.00 . A A . 124 ARG HD3 1 1
16 40424 1 1 142 ARG HE H 10.409 4.865 9.401 1.00 . A A . 124 ARG HE 1 1
16 40425 1 1 142 ARG HG2 H 12.342 2.123 8.027 1.00 . A A . 124 ARG HG2 1 1
16 40426 1 1 142 ARG HG3 H 11.868 3.799 7.752 1.00 . A A . 124 ARG HG3 1 1
16 40427 1 1 142 ARG HH11 H 11.419 2.938 12.076 1.00 . A A . 124 ARG HH11 1 1
16 40428 1 1 142 ARG HH12 H 10.526 3.854 13.244 1.00 . A A . 124 ARG HH12 1 1
16 40429 1 1 142 ARG HH21 H 9.237 6.072 10.910 1.00 . A A . 124 ARG HH21 1 1
16 40430 1 1 142 ARG HH22 H 9.290 5.628 12.584 1.00 . A A . 124 ARG HH22 1 1
16 40431 1 1 142 ARG N N 11.238 0.678 6.440 1.00 . A A . 124 ARG N 1 1
16 40432 1 1 142 ARG NE N 10.736 4.276 10.113 1.00 . A A . 124 ARG NE 1 1
16 40433 1 1 142 ARG NH1 N 10.806 3.696 12.297 1.00 . A A . 124 ARG NH1 1 1
16 40434 1 1 142 ARG NH2 N 9.570 5.471 11.637 1.00 . A A . 124 ARG NH2 1 1
16 40435 1 1 142 ARG O O 11.926 3.218 5.413 1.00 . A A . 124 ARG O 1 1
16 40436 1 1 143 TYR C C 10.040 5.848 4.233 1.00 . A A . 125 TYR C 1 1
16 40437 1 1 143 TYR CA C 10.273 4.446 3.655 1.00 . A A . 125 TYR CA 1 1
16 40438 1 1 143 TYR CB C 9.432 4.253 2.380 1.00 . A A . 125 TYR CB 1 1
16 40439 1 1 143 TYR CD1 C 11.390 4.165 0.789 1.00 . A A . 125 TYR CD1 1 1
16 40440 1 1 143 TYR CD2 C 9.675 5.842 0.427 1.00 . A A . 125 TYR CD2 1 1
16 40441 1 1 143 TYR CE1 C 12.086 4.635 -0.330 1.00 . A A . 125 TYR CE1 1 1
16 40442 1 1 143 TYR CE2 C 10.372 6.310 -0.693 1.00 . A A . 125 TYR CE2 1 1
16 40443 1 1 143 TYR CG C 10.184 4.769 1.170 1.00 . A A . 125 TYR CG 1 1
16 40444 1 1 143 TYR CZ C 11.577 5.707 -1.071 1.00 . A A . 125 TYR CZ 1 1
16 40445 1 1 143 TYR H H 8.935 3.122 4.711 1.00 . A A . 125 TYR H 1 1
16 40446 1 1 143 TYR HA H 11.323 4.329 3.419 1.00 . A A . 125 TYR HA 1 1
16 40447 1 1 143 TYR HB2 H 9.229 3.200 2.247 1.00 . A A . 125 TYR HB2 1 1
16 40448 1 1 143 TYR HB3 H 8.495 4.783 2.477 1.00 . A A . 125 TYR HB3 1 1
16 40449 1 1 143 TYR HD1 H 11.783 3.337 1.360 1.00 . A A . 125 TYR HD1 1 1
16 40450 1 1 143 TYR HD2 H 8.746 6.310 0.718 1.00 . A A . 125 TYR HD2 1 1
16 40451 1 1 143 TYR HE1 H 13.016 4.170 -0.622 1.00 . A A . 125 TYR HE1 1 1
16 40452 1 1 143 TYR HE2 H 9.980 7.135 -1.265 1.00 . A A . 125 TYR HE2 1 1
16 40453 1 1 143 TYR HH H 11.620 6.389 -2.854 1.00 . A A . 125 TYR HH 1 1
16 40454 1 1 143 TYR N N 9.869 3.412 4.660 1.00 . A A . 125 TYR N 1 1
16 40455 1 1 143 TYR O O 9.132 6.065 5.011 1.00 . A A . 125 TYR O 1 1
16 40456 1 1 143 TYR OH O 12.263 6.170 -2.176 1.00 . A A . 125 TYR OH 1 1
16 40457 1 1 144 ASP C C 9.986 9.051 3.324 1.00 . A A . 126 ASP C 1 1
16 40458 1 1 144 ASP CA C 10.694 8.196 4.376 1.00 . A A . 126 ASP CA 1 1
16 40459 1 1 144 ASP CB C 12.073 8.791 4.668 1.00 . A A . 126 ASP CB 1 1
16 40460 1 1 144 ASP CG C 12.781 7.945 5.727 1.00 . A A . 126 ASP CG 1 1
16 40461 1 1 144 ASP H H 11.580 6.604 3.225 1.00 . A A . 126 ASP H 1 1
16 40462 1 1 144 ASP HA H 10.108 8.186 5.286 1.00 . A A . 126 ASP HA 1 1
16 40463 1 1 144 ASP HB2 H 12.660 8.799 3.761 1.00 . A A . 126 ASP HB2 1 1
16 40464 1 1 144 ASP HB3 H 11.960 9.801 5.033 1.00 . A A . 126 ASP HB3 1 1
16 40465 1 1 144 ASP N N 10.857 6.803 3.856 1.00 . A A . 126 ASP N 1 1
16 40466 1 1 144 ASP O O 10.517 9.311 2.262 1.00 . A A . 126 ASP O 1 1
16 40467 1 1 144 ASP OD1 O 12.373 8.007 6.876 1.00 . A A . 126 ASP OD1 1 1
16 40468 1 1 144 ASP OD2 O 13.719 7.251 5.373 1.00 . A A . 126 ASP OD2 1 1
16 40469 1 1 145 LEU C C 8.567 11.763 2.674 1.00 . A A . 127 LEU C 1 1
16 40470 1 1 145 LEU CA C 8.048 10.323 2.623 1.00 . A A . 127 LEU CA 1 1
16 40471 1 1 145 LEU CB C 6.551 10.299 2.962 1.00 . A A . 127 LEU CB 1 1
16 40472 1 1 145 LEU CD1 C 5.788 8.954 0.948 1.00 . A A . 127 LEU CD1 1 1
16 40473 1 1 145 LEU CD2 C 6.758 7.795 2.957 1.00 . A A . 127 LEU CD2 1 1
16 40474 1 1 145 LEU CG C 5.909 8.983 2.485 1.00 . A A . 127 LEU CG 1 1
16 40475 1 1 145 LEU H H 8.380 9.263 4.469 1.00 . A A . 127 LEU H 1 1
16 40476 1 1 145 LEU HA H 8.200 9.927 1.633 1.00 . A A . 127 LEU HA 1 1
16 40477 1 1 145 LEU HB2 H 6.431 10.385 4.032 1.00 . A A . 127 LEU HB2 1 1
16 40478 1 1 145 LEU HB3 H 6.060 11.133 2.484 1.00 . A A . 127 LEU HB3 1 1
16 40479 1 1 145 LEU HD11 H 4.976 8.299 0.670 1.00 . A A . 127 LEU HD11 1 1
16 40480 1 1 145 LEU HD12 H 6.705 8.588 0.510 1.00 . A A . 127 LEU HD12 1 1
16 40481 1 1 145 LEU HD13 H 5.585 9.948 0.576 1.00 . A A . 127 LEU HD13 1 1
16 40482 1 1 145 LEU HD21 H 7.002 7.919 4.002 1.00 . A A . 127 LEU HD21 1 1
16 40483 1 1 145 LEU HD22 H 7.668 7.750 2.377 1.00 . A A . 127 LEU HD22 1 1
16 40484 1 1 145 LEU HD23 H 6.201 6.881 2.823 1.00 . A A . 127 LEU HD23 1 1
16 40485 1 1 145 LEU HG H 4.921 8.902 2.914 1.00 . A A . 127 LEU HG 1 1
16 40486 1 1 145 LEU N N 8.791 9.488 3.608 1.00 . A A . 127 LEU N 1 1
16 40487 1 1 145 LEU O O 8.746 12.399 1.659 1.00 . A A . 127 LEU O 1 1
16 40488 1 1 146 THR C C 10.458 13.892 2.954 1.00 . A A . 128 THR C 1 1
16 40489 1 1 146 THR CA C 9.315 13.685 3.951 1.00 . A A . 128 THR CA 1 1
16 40490 1 1 146 THR CB C 9.827 13.937 5.372 1.00 . A A . 128 THR CB 1 1
16 40491 1 1 146 THR CG2 C 10.027 15.438 5.586 1.00 . A A . 128 THR CG2 1 1
16 40492 1 1 146 THR H H 8.659 11.759 4.656 1.00 . A A . 128 THR H 1 1
16 40493 1 1 146 THR HA H 8.514 14.375 3.729 1.00 . A A . 128 THR HA 1 1
16 40494 1 1 146 THR HB H 10.769 13.429 5.511 1.00 . A A . 128 THR HB 1 1
16 40495 1 1 146 THR HG1 H 8.782 14.099 7.004 1.00 . A A . 128 THR HG1 1 1
16 40496 1 1 146 THR HG21 H 10.612 15.599 6.479 1.00 . A A . 128 THR HG21 1 1
16 40497 1 1 146 THR HG22 H 9.065 15.917 5.694 1.00 . A A . 128 THR HG22 1 1
16 40498 1 1 146 THR HG23 H 10.544 15.857 4.736 1.00 . A A . 128 THR HG23 1 1
16 40499 1 1 146 THR N N 8.809 12.285 3.846 1.00 . A A . 128 THR N 1 1
16 40500 1 1 146 THR O O 10.727 14.994 2.521 1.00 . A A . 128 THR O 1 1
16 40501 1 1 146 THR OG1 O 8.879 13.444 6.308 1.00 . A A . 128 THR OG1 1 1
16 40502 1 1 147 GLU C C 11.743 12.669 0.198 1.00 . A A . 129 GLU C 1 1
16 40503 1 1 147 GLU CA C 12.257 12.951 1.613 1.00 . A A . 129 GLU CA 1 1
16 40504 1 1 147 GLU CB C 13.342 11.933 1.969 1.00 . A A . 129 GLU CB 1 1
16 40505 1 1 147 GLU CD C 15.138 11.354 3.607 1.00 . A A . 129 GLU CD 1 1
16 40506 1 1 147 GLU CG C 14.011 12.337 3.284 1.00 . A A . 129 GLU CG 1 1
16 40507 1 1 147 GLU H H 10.888 11.954 2.950 1.00 . A A . 129 GLU H 1 1
16 40508 1 1 147 GLU HA H 12.675 13.948 1.652 1.00 . A A . 129 GLU HA 1 1
16 40509 1 1 147 GLU HB2 H 12.896 10.954 2.076 1.00 . A A . 129 GLU HB2 1 1
16 40510 1 1 147 GLU HB3 H 14.083 11.906 1.184 1.00 . A A . 129 GLU HB3 1 1
16 40511 1 1 147 GLU HG2 H 14.417 13.334 3.190 1.00 . A A . 129 GLU HG2 1 1
16 40512 1 1 147 GLU HG3 H 13.281 12.318 4.080 1.00 . A A . 129 GLU HG3 1 1
16 40513 1 1 147 GLU N N 11.129 12.833 2.586 1.00 . A A . 129 GLU N 1 1
16 40514 1 1 147 GLU O O 11.962 13.437 -0.718 1.00 . A A . 129 GLU O 1 1
16 40515 1 1 147 GLU OE1 O 16.216 11.520 3.062 1.00 . A A . 129 GLU OE1 1 1
16 40516 1 1 147 GLU OE2 O 14.903 10.452 4.394 1.00 . A A . 129 GLU OE2 1 1
16 40517 1 1 148 ASP C C 9.176 11.900 -1.538 1.00 . A A . 130 ASP C 1 1
16 40518 1 1 148 ASP CA C 10.532 11.228 -1.338 1.00 . A A . 130 ASP CA 1 1
16 40519 1 1 148 ASP CB C 10.351 9.714 -1.438 1.00 . A A . 130 ASP CB 1 1
16 40520 1 1 148 ASP CG C 11.720 9.046 -1.582 1.00 . A A . 130 ASP CG 1 1
16 40521 1 1 148 ASP H H 10.899 10.966 0.769 1.00 . A A . 130 ASP H 1 1
16 40522 1 1 148 ASP HA H 11.222 11.562 -2.099 1.00 . A A . 130 ASP HA 1 1
16 40523 1 1 148 ASP HB2 H 9.862 9.355 -0.542 1.00 . A A . 130 ASP HB2 1 1
16 40524 1 1 148 ASP HB3 H 9.742 9.478 -2.299 1.00 . A A . 130 ASP HB3 1 1
16 40525 1 1 148 ASP N N 11.062 11.570 0.015 1.00 . A A . 130 ASP N 1 1
16 40526 1 1 148 ASP O O 8.438 11.573 -2.446 1.00 . A A . 130 ASP O 1 1
16 40527 1 1 148 ASP OD1 O 12.337 8.778 -0.564 1.00 . A A . 130 ASP OD1 1 1
16 40528 1 1 148 ASP OD2 O 12.128 8.812 -2.708 1.00 . A A . 130 ASP OD2 1 1
16 40529 1 1 149 ALA C C 7.583 14.551 -1.927 1.00 . A A . 131 ALA C 1 1
16 40530 1 1 149 ALA CA C 7.518 13.500 -0.821 1.00 . A A . 131 ALA CA 1 1
16 40531 1 1 149 ALA CB C 7.159 14.168 0.510 1.00 . A A . 131 ALA CB 1 1
16 40532 1 1 149 ALA H H 9.438 13.064 0.044 1.00 . A A . 131 ALA H 1 1
16 40533 1 1 149 ALA HA H 6.771 12.768 -1.070 1.00 . A A . 131 ALA HA 1 1
16 40534 1 1 149 ALA HB1 H 8.057 14.548 0.975 1.00 . A A . 131 ALA HB1 1 1
16 40535 1 1 149 ALA HB2 H 6.695 13.444 1.165 1.00 . A A . 131 ALA HB2 1 1
16 40536 1 1 149 ALA HB3 H 6.474 14.982 0.335 1.00 . A A . 131 ALA HB3 1 1
16 40537 1 1 149 ALA N N 8.834 12.824 -0.690 1.00 . A A . 131 ALA N 1 1
16 40538 1 1 149 ALA O O 6.744 14.602 -2.804 1.00 . A A . 131 ALA O 1 1
16 40539 1 1 150 SER C C 8.813 15.800 -4.311 1.00 . A A . 132 SER C 1 1
16 40540 1 1 150 SER CA C 8.695 16.448 -2.929 1.00 . A A . 132 SER CA 1 1
16 40541 1 1 150 SER CB C 9.941 17.290 -2.654 1.00 . A A . 132 SER CB 1 1
16 40542 1 1 150 SER H H 9.231 15.330 -1.164 1.00 . A A . 132 SER H 1 1
16 40543 1 1 150 SER HA H 7.821 17.082 -2.903 1.00 . A A . 132 SER HA 1 1
16 40544 1 1 150 SER HB2 H 10.062 18.024 -3.433 1.00 . A A . 132 SER HB2 1 1
16 40545 1 1 150 SER HB3 H 9.832 17.793 -1.702 1.00 . A A . 132 SER HB3 1 1
16 40546 1 1 150 SER HG H 11.181 16.104 -1.735 1.00 . A A . 132 SER HG 1 1
16 40547 1 1 150 SER N N 8.571 15.392 -1.886 1.00 . A A . 132 SER N 1 1
16 40548 1 1 150 SER O O 8.979 16.474 -5.308 1.00 . A A . 132 SER O 1 1
16 40549 1 1 150 SER OG O 11.083 16.443 -2.628 1.00 . A A . 132 SER OG 1 1
16 40550 1 1 151 THR C C 7.479 13.674 -6.359 1.00 . A A . 133 THR C 1 1
16 40551 1 1 151 THR CA C 8.858 13.811 -5.703 1.00 . A A . 133 THR CA 1 1
16 40552 1 1 151 THR CB C 9.458 12.418 -5.496 1.00 . A A . 133 THR CB 1 1
16 40553 1 1 151 THR CG2 C 9.889 11.841 -6.844 1.00 . A A . 133 THR CG2 1 1
16 40554 1 1 151 THR H H 8.614 13.966 -3.570 1.00 . A A . 133 THR H 1 1
16 40555 1 1 151 THR HA H 9.507 14.383 -6.351 1.00 . A A . 133 THR HA 1 1
16 40556 1 1 151 THR HB H 8.719 11.770 -5.051 1.00 . A A . 133 THR HB 1 1
16 40557 1 1 151 THR HG1 H 10.600 11.732 -4.079 1.00 . A A . 133 THR HG1 1 1
16 40558 1 1 151 THR HG21 H 10.578 12.520 -7.323 1.00 . A A . 133 THR HG21 1 1
16 40559 1 1 151 THR HG22 H 9.021 11.706 -7.473 1.00 . A A . 133 THR HG22 1 1
16 40560 1 1 151 THR HG23 H 10.373 10.887 -6.689 1.00 . A A . 133 THR HG23 1 1
16 40561 1 1 151 THR N N 8.739 14.495 -4.383 1.00 . A A . 133 THR N 1 1
16 40562 1 1 151 THR O O 7.361 13.716 -7.568 1.00 . A A . 133 THR O 1 1
16 40563 1 1 151 THR OG1 O 10.585 12.514 -4.636 1.00 . A A . 133 THR OG1 1 1
16 40564 1 1 152 GLU C C 4.007 13.336 -5.121 1.00 . A A . 134 GLU C 1 1
16 40565 1 1 152 GLU CA C 5.080 13.356 -6.213 1.00 . A A . 134 GLU CA 1 1
16 40566 1 1 152 GLU CB C 5.035 12.041 -7.028 1.00 . A A . 134 GLU CB 1 1
16 40567 1 1 152 GLU CD C 4.200 10.935 -9.109 1.00 . A A . 134 GLU CD 1 1
16 40568 1 1 152 GLU CG C 4.151 12.213 -8.270 1.00 . A A . 134 GLU CG 1 1
16 40569 1 1 152 GLU H H 6.533 13.461 -4.613 1.00 . A A . 134 GLU H 1 1
16 40570 1 1 152 GLU HA H 4.896 14.193 -6.864 1.00 . A A . 134 GLU HA 1 1
16 40571 1 1 152 GLU HB2 H 6.034 11.780 -7.343 1.00 . A A . 134 GLU HB2 1 1
16 40572 1 1 152 GLU HB3 H 4.639 11.241 -6.418 1.00 . A A . 134 GLU HB3 1 1
16 40573 1 1 152 GLU HG2 H 3.135 12.407 -7.963 1.00 . A A . 134 GLU HG2 1 1
16 40574 1 1 152 GLU HG3 H 4.514 13.041 -8.860 1.00 . A A . 134 GLU HG3 1 1
16 40575 1 1 152 GLU N N 6.432 13.502 -5.590 1.00 . A A . 134 GLU N 1 1
16 40576 1 1 152 GLU O O 4.146 13.954 -4.085 1.00 . A A . 134 GLU O 1 1
16 40577 1 1 152 GLU OE1 O 4.619 9.919 -8.581 1.00 . A A . 134 GLU OE1 1 1
16 40578 1 1 152 GLU OE2 O 3.816 10.996 -10.266 1.00 . A A . 134 GLU OE2 1 1
16 40579 1 1 153 THR C C 1.546 11.061 -4.054 1.00 . A A . 135 THR C 1 1
16 40580 1 1 153 THR CA C 1.819 12.539 -4.361 1.00 . A A . 135 THR CA 1 1
16 40581 1 1 153 THR CB C 0.553 13.208 -4.947 1.00 . A A . 135 THR CB 1 1
16 40582 1 1 153 THR CG2 C 0.434 14.664 -4.459 1.00 . A A . 135 THR CG2 1 1
16 40583 1 1 153 THR H H 2.858 12.156 -6.217 1.00 . A A . 135 THR H 1 1
16 40584 1 1 153 THR HA H 2.105 13.034 -3.443 1.00 . A A . 135 THR HA 1 1
16 40585 1 1 153 THR HB H -0.330 12.661 -4.641 1.00 . A A . 135 THR HB 1 1
16 40586 1 1 153 THR HG1 H 0.945 14.061 -6.650 1.00 . A A . 135 THR HG1 1 1
16 40587 1 1 153 THR HG21 H -0.094 15.246 -5.198 1.00 . A A . 135 THR HG21 1 1
16 40588 1 1 153 THR HG22 H 1.419 15.084 -4.310 1.00 . A A . 135 THR HG22 1 1
16 40589 1 1 153 THR HG23 H -0.113 14.688 -3.528 1.00 . A A . 135 THR HG23 1 1
16 40590 1 1 153 THR N N 2.933 12.630 -5.363 1.00 . A A . 135 THR N 1 1
16 40591 1 1 153 THR O O 1.250 10.699 -2.933 1.00 . A A . 135 THR O 1 1
16 40592 1 1 153 THR OG1 O 0.637 13.198 -6.365 1.00 . A A . 135 THR OG1 1 1
16 40593 1 1 154 ALA C C 2.751 8.007 -4.927 1.00 . A A . 136 ALA C 1 1
16 40594 1 1 154 ALA CA C 1.415 8.743 -4.820 1.00 . A A . 136 ALA CA 1 1
16 40595 1 1 154 ALA CB C 0.451 8.215 -5.885 1.00 . A A . 136 ALA CB 1 1
16 40596 1 1 154 ALA H H 1.900 10.530 -5.932 1.00 . A A . 136 ALA H 1 1
16 40597 1 1 154 ALA HA H 0.992 8.575 -3.839 1.00 . A A . 136 ALA HA 1 1
16 40598 1 1 154 ALA HB1 H 0.508 7.137 -5.922 1.00 . A A . 136 ALA HB1 1 1
16 40599 1 1 154 ALA HB2 H 0.717 8.623 -6.848 1.00 . A A . 136 ALA HB2 1 1
16 40600 1 1 154 ALA HB3 H -0.556 8.511 -5.634 1.00 . A A . 136 ALA HB3 1 1
16 40601 1 1 154 ALA N N 1.653 10.207 -5.041 1.00 . A A . 136 ALA N 1 1
16 40602 1 1 154 ALA O O 3.678 8.478 -5.555 1.00 . A A . 136 ALA O 1 1
16 40603 1 1 155 MET C C 3.957 4.666 -3.941 1.00 . A A . 137 MET C 1 1
16 40604 1 1 155 MET CA C 4.154 6.115 -4.392 1.00 . A A . 137 MET CA 1 1
16 40605 1 1 155 MET CB C 5.184 6.794 -3.486 1.00 . A A . 137 MET CB 1 1
16 40606 1 1 155 MET CE C 8.310 7.720 -4.476 1.00 . A A . 137 MET CE 1 1
16 40607 1 1 155 MET CG C 6.481 5.981 -3.477 1.00 . A A . 137 MET CG 1 1
16 40608 1 1 155 MET H H 2.110 6.490 -3.813 1.00 . A A . 137 MET H 1 1
16 40609 1 1 155 MET HA H 4.514 6.125 -5.410 1.00 . A A . 137 MET HA 1 1
16 40610 1 1 155 MET HB2 H 5.386 7.789 -3.856 1.00 . A A . 137 MET HB2 1 1
16 40611 1 1 155 MET HB3 H 4.794 6.855 -2.482 1.00 . A A . 137 MET HB3 1 1
16 40612 1 1 155 MET HE1 H 7.429 8.096 -4.979 1.00 . A A . 137 MET HE1 1 1
16 40613 1 1 155 MET HE2 H 8.768 6.956 -5.084 1.00 . A A . 137 MET HE2 1 1
16 40614 1 1 155 MET HE3 H 9.014 8.525 -4.321 1.00 . A A . 137 MET HE3 1 1
16 40615 1 1 155 MET HG2 H 6.366 5.127 -2.827 1.00 . A A . 137 MET HG2 1 1
16 40616 1 1 155 MET HG3 H 6.705 5.643 -4.479 1.00 . A A . 137 MET HG3 1 1
16 40617 1 1 155 MET N N 2.866 6.859 -4.317 1.00 . A A . 137 MET N 1 1
16 40618 1 1 155 MET O O 3.188 4.381 -3.045 1.00 . A A . 137 MET O 1 1
16 40619 1 1 155 MET SD S 7.835 7.019 -2.877 1.00 . A A . 137 MET SD 1 1
16 40620 1 1 156 LEU C C 5.609 1.974 -3.135 1.00 . A A . 138 LEU C 1 1
16 40621 1 1 156 LEU CA C 4.536 2.311 -4.171 1.00 . A A . 138 LEU CA 1 1
16 40622 1 1 156 LEU CB C 4.732 1.439 -5.421 1.00 . A A . 138 LEU CB 1 1
16 40623 1 1 156 LEU CD1 C 4.066 -0.912 -6.090 1.00 . A A . 138 LEU CD1 1 1
16 40624 1 1 156 LEU CD2 C 6.261 -0.549 -4.971 1.00 . A A . 138 LEU CD2 1 1
16 40625 1 1 156 LEU CG C 4.800 -0.069 -5.039 1.00 . A A . 138 LEU CG 1 1
16 40626 1 1 156 LEU H H 5.276 4.012 -5.272 1.00 . A A . 138 LEU H 1 1
16 40627 1 1 156 LEU HA H 3.558 2.127 -3.750 1.00 . A A . 138 LEU HA 1 1
16 40628 1 1 156 LEU HB2 H 3.901 1.611 -6.093 1.00 . A A . 138 LEU HB2 1 1
16 40629 1 1 156 LEU HB3 H 5.646 1.735 -5.913 1.00 . A A . 138 LEU HB3 1 1
16 40630 1 1 156 LEU HD11 H 3.045 -0.573 -6.176 1.00 . A A . 138 LEU HD11 1 1
16 40631 1 1 156 LEU HD12 H 4.077 -1.949 -5.790 1.00 . A A . 138 LEU HD12 1 1
16 40632 1 1 156 LEU HD13 H 4.562 -0.808 -7.044 1.00 . A A . 138 LEU HD13 1 1
16 40633 1 1 156 LEU HD21 H 6.777 -0.271 -5.878 1.00 . A A . 138 LEU HD21 1 1
16 40634 1 1 156 LEU HD22 H 6.280 -1.623 -4.868 1.00 . A A . 138 LEU HD22 1 1
16 40635 1 1 156 LEU HD23 H 6.756 -0.102 -4.124 1.00 . A A . 138 LEU HD23 1 1
16 40636 1 1 156 LEU HG H 4.329 -0.224 -4.077 1.00 . A A . 138 LEU HG 1 1
16 40637 1 1 156 LEU N N 4.659 3.751 -4.555 1.00 . A A . 138 LEU N 1 1
16 40638 1 1 156 LEU O O 6.752 2.368 -3.265 1.00 . A A . 138 LEU O 1 1
16 40639 1 1 157 PHE C C 6.988 -0.398 -1.446 1.00 . A A . 139 PHE C 1 1
16 40640 1 1 157 PHE CA C 6.266 0.896 -1.063 1.00 . A A . 139 PHE CA 1 1
16 40641 1 1 157 PHE CB C 5.564 0.701 0.282 1.00 . A A . 139 PHE CB 1 1
16 40642 1 1 157 PHE CD1 C 6.977 -1.046 1.426 1.00 . A A . 139 PHE CD1 1 1
16 40643 1 1 157 PHE CD2 C 7.126 1.253 2.181 1.00 . A A . 139 PHE CD2 1 1
16 40644 1 1 157 PHE CE1 C 7.919 -1.423 2.390 1.00 . A A . 139 PHE CE1 1 1
16 40645 1 1 157 PHE CE2 C 8.068 0.876 3.145 1.00 . A A . 139 PHE CE2 1 1
16 40646 1 1 157 PHE CG C 6.580 0.293 1.322 1.00 . A A . 139 PHE CG 1 1
16 40647 1 1 157 PHE CZ C 8.465 -0.463 3.249 1.00 . A A . 139 PHE CZ 1 1
16 40648 1 1 157 PHE H H 4.332 0.944 -2.010 1.00 . A A . 139 PHE H 1 1
16 40649 1 1 157 PHE HA H 6.991 1.693 -0.974 1.00 . A A . 139 PHE HA 1 1
16 40650 1 1 157 PHE HB2 H 5.093 1.626 0.580 1.00 . A A . 139 PHE HB2 1 1
16 40651 1 1 157 PHE HB3 H 4.815 -0.071 0.189 1.00 . A A . 139 PHE HB3 1 1
16 40652 1 1 157 PHE HD1 H 6.555 -1.787 0.763 1.00 . A A . 139 PHE HD1 1 1
16 40653 1 1 157 PHE HD2 H 6.821 2.286 2.098 1.00 . A A . 139 PHE HD2 1 1
16 40654 1 1 157 PHE HE1 H 8.226 -2.455 2.470 1.00 . A A . 139 PHE HE1 1 1
16 40655 1 1 157 PHE HE2 H 8.489 1.617 3.808 1.00 . A A . 139 PHE HE2 1 1
16 40656 1 1 157 PHE HZ H 9.192 -0.754 3.993 1.00 . A A . 139 PHE HZ 1 1
16 40657 1 1 157 PHE N N 5.258 1.251 -2.103 1.00 . A A . 139 PHE N 1 1
16 40658 1 1 157 PHE O O 8.197 -0.484 -1.365 1.00 . A A . 139 PHE O 1 1
16 40659 1 1 158 GLY C C 6.050 -3.553 -3.102 1.00 . A A . 140 GLY C 1 1
16 40660 1 1 158 GLY CA C 6.952 -2.690 -2.217 1.00 . A A . 140 GLY CA 1 1
16 40661 1 1 158 GLY H H 5.291 -1.340 -1.907 1.00 . A A . 140 GLY H 1 1
16 40662 1 1 158 GLY HA2 H 7.865 -2.467 -2.752 1.00 . A A . 140 GLY HA2 1 1
16 40663 1 1 158 GLY HA3 H 7.190 -3.235 -1.318 1.00 . A A . 140 GLY HA3 1 1
16 40664 1 1 158 GLY N N 6.269 -1.414 -1.851 1.00 . A A . 140 GLY N 1 1
16 40665 1 1 158 GLY O O 5.015 -3.121 -3.569 1.00 . A A . 140 GLY O 1 1
16 40666 1 1 159 GLU C C 5.857 -7.140 -3.767 1.00 . A A . 141 GLU C 1 1
16 40667 1 1 159 GLU CA C 5.638 -5.687 -4.202 1.00 . A A . 141 GLU CA 1 1
16 40668 1 1 159 GLU CB C 6.087 -5.524 -5.657 1.00 . A A . 141 GLU CB 1 1
16 40669 1 1 159 GLU CD C 5.492 -6.152 -8.006 1.00 . A A . 141 GLU CD 1 1
16 40670 1 1 159 GLU CG C 5.393 -6.570 -6.537 1.00 . A A . 141 GLU CG 1 1
16 40671 1 1 159 GLU H H 7.293 -5.096 -2.953 1.00 . A A . 141 GLU H 1 1
16 40672 1 1 159 GLU HA H 4.588 -5.439 -4.117 1.00 . A A . 141 GLU HA 1 1
16 40673 1 1 159 GLU HB2 H 5.833 -4.532 -6.002 1.00 . A A . 141 GLU HB2 1 1
16 40674 1 1 159 GLU HB3 H 7.156 -5.660 -5.719 1.00 . A A . 141 GLU HB3 1 1
16 40675 1 1 159 GLU HG2 H 5.874 -7.528 -6.403 1.00 . A A . 141 GLU HG2 1 1
16 40676 1 1 159 GLU HG3 H 4.354 -6.648 -6.256 1.00 . A A . 141 GLU HG3 1 1
16 40677 1 1 159 GLU N N 6.450 -4.777 -3.339 1.00 . A A . 141 GLU N 1 1
16 40678 1 1 159 GLU O O 6.975 -7.589 -3.610 1.00 . A A . 141 GLU O 1 1
16 40679 1 1 159 GLU OE1 O 6.463 -6.526 -8.644 1.00 . A A . 141 GLU OE1 1 1
16 40680 1 1 159 GLU OE2 O 4.596 -5.466 -8.468 1.00 . A A . 141 GLU OE2 1 1
16 40681 1 1 160 LEU C C 4.772 -10.198 -4.410 1.00 . A A . 142 LEU C 1 1
16 40682 1 1 160 LEU CA C 4.928 -9.315 -3.171 1.00 . A A . 142 LEU CA 1 1
16 40683 1 1 160 LEU CB C 3.824 -9.663 -2.163 1.00 . A A . 142 LEU CB 1 1
16 40684 1 1 160 LEU CD1 C 5.372 -10.020 -0.184 1.00 . A A . 142 LEU CD1 1 1
16 40685 1 1 160 LEU CD2 C 4.615 -7.701 -0.814 1.00 . A A . 142 LEU CD2 1 1
16 40686 1 1 160 LEU CG C 4.211 -9.181 -0.756 1.00 . A A . 142 LEU CG 1 1
16 40687 1 1 160 LEU H H 3.904 -7.499 -3.725 1.00 . A A . 142 LEU H 1 1
16 40688 1 1 160 LEU HA H 5.897 -9.487 -2.726 1.00 . A A . 142 LEU HA 1 1
16 40689 1 1 160 LEU HB2 H 2.906 -9.178 -2.463 1.00 . A A . 142 LEU HB2 1 1
16 40690 1 1 160 LEU HB3 H 3.670 -10.732 -2.145 1.00 . A A . 142 LEU HB3 1 1
16 40691 1 1 160 LEU HD11 H 6.318 -9.575 -0.452 1.00 . A A . 142 LEU HD11 1 1
16 40692 1 1 160 LEU HD12 H 5.328 -11.027 -0.572 1.00 . A A . 142 LEU HD12 1 1
16 40693 1 1 160 LEU HD13 H 5.287 -10.052 0.893 1.00 . A A . 142 LEU HD13 1 1
16 40694 1 1 160 LEU HD21 H 4.587 -7.282 0.181 1.00 . A A . 142 LEU HD21 1 1
16 40695 1 1 160 LEU HD22 H 3.929 -7.162 -1.451 1.00 . A A . 142 LEU HD22 1 1
16 40696 1 1 160 LEU HD23 H 5.616 -7.617 -1.211 1.00 . A A . 142 LEU HD23 1 1
16 40697 1 1 160 LEU HG H 3.356 -9.288 -0.110 1.00 . A A . 142 LEU HG 1 1
16 40698 1 1 160 LEU N N 4.794 -7.882 -3.583 1.00 . A A . 142 LEU N 1 1
16 40699 1 1 160 LEU O O 3.988 -9.908 -5.292 1.00 . A A . 142 LEU O 1 1
16 40700 1 1 161 TYR C C 5.719 -13.618 -5.280 1.00 . A A . 143 TYR C 1 1
16 40701 1 1 161 TYR CA C 5.374 -12.177 -5.675 1.00 . A A . 143 TYR CA 1 1
16 40702 1 1 161 TYR CB C 6.289 -11.680 -6.806 1.00 . A A . 143 TYR CB 1 1
16 40703 1 1 161 TYR CD1 C 8.490 -11.393 -5.611 1.00 . A A . 143 TYR CD1 1 1
16 40704 1 1 161 TYR CD2 C 8.288 -13.143 -7.276 1.00 . A A . 143 TYR CD2 1 1
16 40705 1 1 161 TYR CE1 C 9.819 -11.762 -5.385 1.00 . A A . 143 TYR CE1 1 1
16 40706 1 1 161 TYR CE2 C 9.617 -13.512 -7.052 1.00 . A A . 143 TYR CE2 1 1
16 40707 1 1 161 TYR CG C 7.724 -12.083 -6.555 1.00 . A A . 143 TYR CG 1 1
16 40708 1 1 161 TYR CZ C 10.385 -12.822 -6.106 1.00 . A A . 143 TYR CZ 1 1
16 40709 1 1 161 TYR H H 6.125 -11.505 -3.758 1.00 . A A . 143 TYR H 1 1
16 40710 1 1 161 TYR HA H 4.350 -12.156 -6.023 1.00 . A A . 143 TYR HA 1 1
16 40711 1 1 161 TYR HB2 H 5.957 -12.102 -7.743 1.00 . A A . 143 TYR HB2 1 1
16 40712 1 1 161 TYR HB3 H 6.227 -10.603 -6.861 1.00 . A A . 143 TYR HB3 1 1
16 40713 1 1 161 TYR HD1 H 8.054 -10.576 -5.055 1.00 . A A . 143 TYR HD1 1 1
16 40714 1 1 161 TYR HD2 H 7.695 -13.674 -8.006 1.00 . A A . 143 TYR HD2 1 1
16 40715 1 1 161 TYR HE1 H 10.409 -11.231 -4.655 1.00 . A A . 143 TYR HE1 1 1
16 40716 1 1 161 TYR HE2 H 10.050 -14.329 -7.610 1.00 . A A . 143 TYR HE2 1 1
16 40717 1 1 161 TYR HH H 12.122 -13.298 -6.737 1.00 . A A . 143 TYR HH 1 1
16 40718 1 1 161 TYR N N 5.502 -11.279 -4.486 1.00 . A A . 143 TYR N 1 1
16 40719 1 1 161 TYR O O 6.259 -13.870 -4.221 1.00 . A A . 143 TYR O 1 1
16 40720 1 1 161 TYR OH O 11.697 -13.185 -5.883 1.00 . A A . 143 TYR OH 1 1
16 40721 1 1 162 ARG C C 7.017 -16.414 -6.414 1.00 . A A . 144 ARG C 1 1
16 40722 1 1 162 ARG CA C 5.681 -15.997 -5.799 1.00 . A A . 144 ARG CA 1 1
16 40723 1 1 162 ARG CB C 4.562 -16.877 -6.362 1.00 . A A . 144 ARG CB 1 1
16 40724 1 1 162 ARG CD C 3.296 -17.450 -8.439 1.00 . A A . 144 ARG CD 1 1
16 40725 1 1 162 ARG CG C 4.571 -16.806 -7.890 1.00 . A A . 144 ARG CG 1 1
16 40726 1 1 162 ARG CZ C 2.221 -19.612 -8.257 1.00 . A A . 144 ARG CZ 1 1
16 40727 1 1 162 ARG H H 4.953 -14.336 -6.963 1.00 . A A . 144 ARG H 1 1
16 40728 1 1 162 ARG HA H 5.729 -16.128 -4.731 1.00 . A A . 144 ARG HA 1 1
16 40729 1 1 162 ARG HB2 H 4.715 -17.899 -6.045 1.00 . A A . 144 ARG HB2 1 1
16 40730 1 1 162 ARG HB3 H 3.609 -16.525 -5.992 1.00 . A A . 144 ARG HB3 1 1
16 40731 1 1 162 ARG HD2 H 2.434 -17.003 -7.965 1.00 . A A . 144 ARG HD2 1 1
16 40732 1 1 162 ARG HD3 H 3.243 -17.291 -9.506 1.00 . A A . 144 ARG HD3 1 1
16 40733 1 1 162 ARG HE H 4.154 -19.348 -7.893 1.00 . A A . 144 ARG HE 1 1
16 40734 1 1 162 ARG HG2 H 4.617 -15.773 -8.202 1.00 . A A . 144 ARG HG2 1 1
16 40735 1 1 162 ARG HG3 H 5.431 -17.336 -8.271 1.00 . A A . 144 ARG HG3 1 1
16 40736 1 1 162 ARG HH11 H 1.090 -18.049 -8.791 1.00 . A A . 144 ARG HH11 1 1
16 40737 1 1 162 ARG HH12 H 0.265 -19.568 -8.682 1.00 . A A . 144 ARG HH12 1 1
16 40738 1 1 162 ARG HH21 H 3.095 -21.339 -7.745 1.00 . A A . 144 ARG HH21 1 1
16 40739 1 1 162 ARG HH22 H 1.400 -21.431 -8.089 1.00 . A A . 144 ARG HH22 1 1
16 40740 1 1 162 ARG N N 5.394 -14.566 -6.121 1.00 . A A . 144 ARG N 1 1
16 40741 1 1 162 ARG NE N 3.317 -18.912 -8.155 1.00 . A A . 144 ARG NE 1 1
16 40742 1 1 162 ARG NH1 N 1.105 -19.031 -8.603 1.00 . A A . 144 ARG NH1 1 1
16 40743 1 1 162 ARG NH2 N 2.240 -20.894 -8.011 1.00 . A A . 144 ARG NH2 1 1
16 40744 1 1 162 ARG O O 7.402 -15.949 -7.468 1.00 . A A . 144 ARG O 1 1
16 40745 1 1 163 HIS C C 9.286 -19.200 -5.852 1.00 . A A . 145 HIS C 1 1
16 40746 1 1 163 HIS CA C 9.043 -17.755 -6.291 1.00 . A A . 145 HIS CA 1 1
16 40747 1 1 163 HIS CB C 10.157 -16.862 -5.738 1.00 . A A . 145 HIS CB 1 1
16 40748 1 1 163 HIS CD2 C 12.316 -16.224 -7.095 1.00 . A A . 145 HIS CD2 1 1
16 40749 1 1 163 HIS CE1 C 13.041 -18.229 -7.496 1.00 . A A . 145 HIS CE1 1 1
16 40750 1 1 163 HIS CG C 11.422 -17.092 -6.519 1.00 . A A . 145 HIS CG 1 1
16 40751 1 1 163 HIS H H 7.392 -17.654 -4.910 1.00 . A A . 145 HIS H 1 1
16 40752 1 1 163 HIS HA H 9.039 -17.703 -7.372 1.00 . A A . 145 HIS HA 1 1
16 40753 1 1 163 HIS HB2 H 9.863 -15.827 -5.824 1.00 . A A . 145 HIS HB2 1 1
16 40754 1 1 163 HIS HB3 H 10.327 -17.102 -4.699 1.00 . A A . 145 HIS HB3 1 1
16 40755 1 1 163 HIS HD1 H 11.492 -19.212 -6.511 1.00 . A A . 145 HIS HD1 1 1
16 40756 1 1 163 HIS HD2 H 12.240 -15.147 -7.075 1.00 . A A . 145 HIS HD2 1 1
16 40757 1 1 163 HIS HE1 H 13.641 -19.055 -7.847 1.00 . A A . 145 HIS HE1 1 1
16 40758 1 1 163 HIS HE2 H 14.104 -16.586 -8.196 1.00 . A A . 145 HIS HE2 1 1
16 40759 1 1 163 HIS N N 7.727 -17.294 -5.758 1.00 . A A . 145 HIS N 1 1
16 40760 1 1 163 HIS ND1 N 11.904 -18.366 -6.787 1.00 . A A . 145 HIS ND1 1 1
16 40761 1 1 163 HIS NE2 N 13.333 -16.945 -7.709 1.00 . A A . 145 HIS NE2 1 1
16 40762 1 1 163 HIS O O 9.227 -19.522 -4.682 1.00 . A A . 145 HIS O 1 1
16 40763 1 1 164 ASN C C 8.605 -22.035 -5.628 1.00 . A A . 146 ASN C 1 1
16 40764 1 1 164 ASN CA C 9.803 -21.498 -6.414 1.00 . A A . 146 ASN CA 1 1
16 40765 1 1 164 ASN CB C 11.065 -21.594 -5.553 1.00 . A A . 146 ASN CB 1 1
16 40766 1 1 164 ASN CG C 11.517 -23.053 -5.469 1.00 . A A . 146 ASN CG 1 1
16 40767 1 1 164 ASN H H 9.601 -19.797 -7.720 1.00 . A A . 146 ASN H 1 1
16 40768 1 1 164 ASN HA H 9.936 -22.084 -7.312 1.00 . A A . 146 ASN HA 1 1
16 40769 1 1 164 ASN HB2 H 11.849 -20.998 -5.997 1.00 . A A . 146 ASN HB2 1 1
16 40770 1 1 164 ASN HB3 H 10.851 -21.227 -4.560 1.00 . A A . 146 ASN HB3 1 1
16 40771 1 1 164 ASN HD21 H 13.261 -22.612 -4.630 1.00 . A A . 146 ASN HD21 1 1
16 40772 1 1 164 ASN HD22 H 12.982 -24.265 -4.898 1.00 . A A . 146 ASN HD22 1 1
16 40773 1 1 164 ASN N N 9.558 -20.075 -6.781 1.00 . A A . 146 ASN N 1 1
16 40774 1 1 164 ASN ND2 N 12.684 -23.333 -4.957 1.00 . A A . 146 ASN ND2 1 1
16 40775 1 1 164 ASN O O 8.718 -22.982 -4.875 1.00 . A A . 146 ASN O 1 1
16 40776 1 1 164 ASN OD1 O 10.800 -23.947 -5.873 1.00 . A A . 146 ASN OD1 1 1
16 40777 1 1 165 GLY C C 6.231 -21.302 -3.657 1.00 . A A . 147 GLY C 1 1
16 40778 1 1 165 GLY CA C 6.249 -21.911 -5.060 1.00 . A A . 147 GLY CA 1 1
16 40779 1 1 165 GLY H H 7.388 -20.675 -6.409 1.00 . A A . 147 GLY H 1 1
16 40780 1 1 165 GLY HA2 H 5.361 -21.608 -5.596 1.00 . A A . 147 GLY HA2 1 1
16 40781 1 1 165 GLY HA3 H 6.272 -22.987 -4.982 1.00 . A A . 147 GLY HA3 1 1
16 40782 1 1 165 GLY N N 7.457 -21.436 -5.797 1.00 . A A . 147 GLY N 1 1
16 40783 1 1 165 GLY O O 5.477 -21.721 -2.801 1.00 . A A . 147 GLY O 1 1
16 40784 1 1 166 GLU C C 6.962 -18.144 -2.240 1.00 . A A . 148 GLU C 1 1
16 40785 1 1 166 GLU CA C 7.106 -19.658 -2.070 1.00 . A A . 148 GLU CA 1 1
16 40786 1 1 166 GLU CB C 8.449 -19.966 -1.405 1.00 . A A . 148 GLU CB 1 1
16 40787 1 1 166 GLU CD C 9.749 -21.690 -0.148 1.00 . A A . 148 GLU CD 1 1
16 40788 1 1 166 GLU CG C 8.464 -21.422 -0.933 1.00 . A A . 148 GLU CG 1 1
16 40789 1 1 166 GLU H H 7.653 -19.998 -4.129 1.00 . A A . 148 GLU H 1 1
16 40790 1 1 166 GLU HA H 6.303 -20.023 -1.445 1.00 . A A . 148 GLU HA 1 1
16 40791 1 1 166 GLU HB2 H 9.247 -19.810 -2.116 1.00 . A A . 148 GLU HB2 1 1
16 40792 1 1 166 GLU HB3 H 8.590 -19.313 -0.557 1.00 . A A . 148 GLU HB3 1 1
16 40793 1 1 166 GLU HG2 H 7.609 -21.602 -0.297 1.00 . A A . 148 GLU HG2 1 1
16 40794 1 1 166 GLU HG3 H 8.423 -22.079 -1.788 1.00 . A A . 148 GLU HG3 1 1
16 40795 1 1 166 GLU N N 7.058 -20.313 -3.417 1.00 . A A . 148 GLU N 1 1
16 40796 1 1 166 GLU O O 7.488 -17.561 -3.168 1.00 . A A . 148 GLU O 1 1
16 40797 1 1 166 GLU OE1 O 10.744 -21.047 -0.441 1.00 . A A . 148 GLU OE1 1 1
16 40798 1 1 166 GLU OE2 O 9.717 -22.535 0.732 1.00 . A A . 148 GLU OE2 1 1
16 40799 1 1 167 TRP C C 7.420 -15.330 -1.235 1.00 . A A . 149 TRP C 1 1
16 40800 1 1 167 TRP CA C 6.078 -16.025 -1.467 1.00 . A A . 149 TRP CA 1 1
16 40801 1 1 167 TRP CB C 5.056 -15.549 -0.426 1.00 . A A . 149 TRP CB 1 1
16 40802 1 1 167 TRP CD1 C 2.828 -16.749 -0.410 1.00 . A A . 149 TRP CD1 1 1
16 40803 1 1 167 TRP CD2 C 2.963 -15.191 -2.028 1.00 . A A . 149 TRP CD2 1 1
16 40804 1 1 167 TRP CE2 C 1.681 -15.776 -2.135 1.00 . A A . 149 TRP CE2 1 1
16 40805 1 1 167 TRP CE3 C 3.306 -14.174 -2.937 1.00 . A A . 149 TRP CE3 1 1
16 40806 1 1 167 TRP CG C 3.672 -15.825 -0.923 1.00 . A A . 149 TRP CG 1 1
16 40807 1 1 167 TRP CH2 C 1.126 -14.357 -4.005 1.00 . A A . 149 TRP CH2 1 1
16 40808 1 1 167 TRP CZ2 C 0.769 -15.368 -3.109 1.00 . A A . 149 TRP CZ2 1 1
16 40809 1 1 167 TRP CZ3 C 2.392 -13.761 -3.920 1.00 . A A . 149 TRP CZ3 1 1
16 40810 1 1 167 TRP H H 5.835 -17.987 -0.611 1.00 . A A . 149 TRP H 1 1
16 40811 1 1 167 TRP HA H 5.724 -15.784 -2.456 1.00 . A A . 149 TRP HA 1 1
16 40812 1 1 167 TRP HB2 H 5.216 -16.077 0.503 1.00 . A A . 149 TRP HB2 1 1
16 40813 1 1 167 TRP HB3 H 5.172 -14.488 -0.261 1.00 . A A . 149 TRP HB3 1 1
16 40814 1 1 167 TRP HD1 H 3.039 -17.399 0.426 1.00 . A A . 149 TRP HD1 1 1
16 40815 1 1 167 TRP HE1 H 0.868 -17.285 -0.958 1.00 . A A . 149 TRP HE1 1 1
16 40816 1 1 167 TRP HE3 H 4.279 -13.709 -2.880 1.00 . A A . 149 TRP HE3 1 1
16 40817 1 1 167 TRP HH2 H 0.426 -14.035 -4.763 1.00 . A A . 149 TRP HH2 1 1
16 40818 1 1 167 TRP HZ2 H -0.205 -15.830 -3.170 1.00 . A A . 149 TRP HZ2 1 1
16 40819 1 1 167 TRP HZ3 H 2.665 -12.980 -4.613 1.00 . A A . 149 TRP HZ3 1 1
16 40820 1 1 167 TRP N N 6.253 -17.500 -1.352 1.00 . A A . 149 TRP N 1 1
16 40821 1 1 167 TRP NE1 N 1.645 -16.717 -1.127 1.00 . A A . 149 TRP NE1 1 1
16 40822 1 1 167 TRP O O 8.234 -15.771 -0.448 1.00 . A A . 149 TRP O 1 1
16 40823 1 1 168 LYS C C 8.678 -12.007 -1.937 1.00 . A A . 150 LYS C 1 1
16 40824 1 1 168 LYS CA C 8.942 -13.503 -1.754 1.00 . A A . 150 LYS CA 1 1
16 40825 1 1 168 LYS CB C 9.946 -13.997 -2.803 1.00 . A A . 150 LYS CB 1 1
16 40826 1 1 168 LYS CD C 11.941 -13.673 -1.288 1.00 . A A . 150 LYS CD 1 1
16 40827 1 1 168 LYS CE C 13.460 -13.482 -1.363 1.00 . A A . 150 LYS CE 1 1
16 40828 1 1 168 LYS CG C 11.299 -13.287 -2.633 1.00 . A A . 150 LYS CG 1 1
16 40829 1 1 168 LYS H H 6.981 -13.905 -2.550 1.00 . A A . 150 LYS H 1 1
16 40830 1 1 168 LYS HA H 9.335 -13.679 -0.763 1.00 . A A . 150 LYS HA 1 1
16 40831 1 1 168 LYS HB2 H 10.085 -15.063 -2.688 1.00 . A A . 150 LYS HB2 1 1
16 40832 1 1 168 LYS HB3 H 9.559 -13.795 -3.789 1.00 . A A . 150 LYS HB3 1 1
16 40833 1 1 168 LYS HD2 H 11.544 -13.043 -0.505 1.00 . A A . 150 LYS HD2 1 1
16 40834 1 1 168 LYS HD3 H 11.724 -14.707 -1.062 1.00 . A A . 150 LYS HD3 1 1
16 40835 1 1 168 LYS HE2 H 13.878 -14.193 -2.060 1.00 . A A . 150 LYS HE2 1 1
16 40836 1 1 168 LYS HE3 H 13.680 -12.479 -1.697 1.00 . A A . 150 LYS HE3 1 1
16 40837 1 1 168 LYS HG2 H 11.953 -13.580 -3.443 1.00 . A A . 150 LYS HG2 1 1
16 40838 1 1 168 LYS HG3 H 11.154 -12.218 -2.665 1.00 . A A . 150 LYS HG3 1 1
16 40839 1 1 168 LYS HZ1 H 14.678 -14.532 -0.040 1.00 . A A . 150 LYS HZ1 1 1
16 40840 1 1 168 LYS HZ2 H 13.296 -13.854 0.679 1.00 . A A . 150 LYS HZ2 1 1
16 40841 1 1 168 LYS HZ3 H 14.611 -12.864 0.259 1.00 . A A . 150 LYS HZ3 1 1
16 40842 1 1 168 LYS N N 7.656 -14.241 -1.921 1.00 . A A . 150 LYS N 1 1
16 40843 1 1 168 LYS NZ N 14.056 -13.700 -0.014 1.00 . A A . 150 LYS NZ 1 1
16 40844 1 1 168 LYS O O 7.762 -11.608 -2.629 1.00 . A A . 150 LYS O 1 1
16 40845 1 1 169 PHE C C 10.249 -9.094 -2.413 1.00 . A A . 151 PHE C 1 1
16 40846 1 1 169 PHE CA C 9.259 -9.698 -1.412 1.00 . A A . 151 PHE CA 1 1
16 40847 1 1 169 PHE CB C 9.479 -9.072 -0.032 1.00 . A A . 151 PHE CB 1 1
16 40848 1 1 169 PHE CD1 C 10.568 -6.851 -0.495 1.00 . A A . 151 PHE CD1 1 1
16 40849 1 1 169 PHE CD2 C 8.227 -6.893 0.130 1.00 . A A . 151 PHE CD2 1 1
16 40850 1 1 169 PHE CE1 C 10.519 -5.457 -0.589 1.00 . A A . 151 PHE CE1 1 1
16 40851 1 1 169 PHE CE2 C 8.177 -5.498 0.036 1.00 . A A . 151 PHE CE2 1 1
16 40852 1 1 169 PHE CG C 9.423 -7.568 -0.136 1.00 . A A . 151 PHE CG 1 1
16 40853 1 1 169 PHE CZ C 9.323 -4.779 -0.324 1.00 . A A . 151 PHE CZ 1 1
16 40854 1 1 169 PHE H H 10.183 -11.525 -0.742 1.00 . A A . 151 PHE H 1 1
16 40855 1 1 169 PHE HA H 8.251 -9.488 -1.739 1.00 . A A . 151 PHE HA 1 1
16 40856 1 1 169 PHE HB2 H 8.709 -9.413 0.643 1.00 . A A . 151 PHE HB2 1 1
16 40857 1 1 169 PHE HB3 H 10.446 -9.369 0.347 1.00 . A A . 151 PHE HB3 1 1
16 40858 1 1 169 PHE HD1 H 11.491 -7.374 -0.699 1.00 . A A . 151 PHE HD1 1 1
16 40859 1 1 169 PHE HD2 H 7.343 -7.448 0.407 1.00 . A A . 151 PHE HD2 1 1
16 40860 1 1 169 PHE HE1 H 11.404 -4.904 -0.866 1.00 . A A . 151 PHE HE1 1 1
16 40861 1 1 169 PHE HE2 H 7.254 -4.976 0.242 1.00 . A A . 151 PHE HE2 1 1
16 40862 1 1 169 PHE HZ H 9.285 -3.703 -0.398 1.00 . A A . 151 PHE HZ 1 1
16 40863 1 1 169 PHE N N 9.463 -11.176 -1.304 1.00 . A A . 151 PHE N 1 1
16 40864 1 1 169 PHE O O 11.322 -9.616 -2.640 1.00 . A A . 151 PHE O 1 1
16 40865 1 1 170 ARG C C 10.405 -5.844 -4.095 1.00 . A A . 152 ARG C 1 1
16 40866 1 1 170 ARG CA C 10.786 -7.324 -3.992 1.00 . A A . 152 ARG CA 1 1
16 40867 1 1 170 ARG CB C 10.623 -7.989 -5.359 1.00 . A A . 152 ARG CB 1 1
16 40868 1 1 170 ARG CD C 11.506 -8.077 -7.690 1.00 . A A . 152 ARG CD 1 1
16 40869 1 1 170 ARG CG C 11.519 -7.288 -6.381 1.00 . A A . 152 ARG CG 1 1
16 40870 1 1 170 ARG CZ C 12.882 -8.170 -9.682 1.00 . A A . 152 ARG CZ 1 1
16 40871 1 1 170 ARG H H 9.016 -7.589 -2.801 1.00 . A A . 152 ARG H 1 1
16 40872 1 1 170 ARG HA H 11.811 -7.412 -3.664 1.00 . A A . 152 ARG HA 1 1
16 40873 1 1 170 ARG HB2 H 10.904 -9.030 -5.288 1.00 . A A . 152 ARG HB2 1 1
16 40874 1 1 170 ARG HB3 H 9.594 -7.915 -5.676 1.00 . A A . 152 ARG HB3 1 1
16 40875 1 1 170 ARG HD2 H 11.758 -9.108 -7.490 1.00 . A A . 152 ARG HD2 1 1
16 40876 1 1 170 ARG HD3 H 10.522 -8.025 -8.131 1.00 . A A . 152 ARG HD3 1 1
16 40877 1 1 170 ARG HE H 12.875 -6.603 -8.462 1.00 . A A . 152 ARG HE 1 1
16 40878 1 1 170 ARG HG2 H 11.150 -6.288 -6.558 1.00 . A A . 152 ARG HG2 1 1
16 40879 1 1 170 ARG HG3 H 12.529 -7.238 -6.002 1.00 . A A . 152 ARG HG3 1 1
16 40880 1 1 170 ARG HH11 H 11.717 -9.747 -9.275 1.00 . A A . 152 ARG HH11 1 1
16 40881 1 1 170 ARG HH12 H 12.676 -9.875 -10.712 1.00 . A A . 152 ARG HH12 1 1
16 40882 1 1 170 ARG HH21 H 14.135 -6.751 -10.333 1.00 . A A . 152 ARG HH21 1 1
16 40883 1 1 170 ARG HH22 H 14.045 -8.178 -11.311 1.00 . A A . 152 ARG HH22 1 1
16 40884 1 1 170 ARG N N 9.886 -7.987 -3.007 1.00 . A A . 152 ARG N 1 1
16 40885 1 1 170 ARG NE N 12.504 -7.494 -8.631 1.00 . A A . 152 ARG NE 1 1
16 40886 1 1 170 ARG NH1 N 12.387 -9.356 -9.907 1.00 . A A . 152 ARG NH1 1 1
16 40887 1 1 170 ARG NH2 N 13.755 -7.660 -10.506 1.00 . A A . 152 ARG NH2 1 1
16 40888 1 1 170 ARG O O 9.328 -5.502 -4.543 1.00 . A A . 152 ARG O 1 1
16 40889 1 1 171 ALA C C 11.032 -3.024 -5.197 1.00 . A A . 153 ALA C 1 1
16 40890 1 1 171 ALA CA C 10.950 -3.508 -3.746 1.00 . A A . 153 ALA CA 1 1
16 40891 1 1 171 ALA CB C 11.948 -2.723 -2.888 1.00 . A A . 153 ALA CB 1 1
16 40892 1 1 171 ALA H H 12.134 -5.258 -3.314 1.00 . A A . 153 ALA H 1 1
16 40893 1 1 171 ALA HA H 9.951 -3.346 -3.371 1.00 . A A . 153 ALA HA 1 1
16 40894 1 1 171 ALA HB1 H 12.940 -3.126 -3.029 1.00 . A A . 153 ALA HB1 1 1
16 40895 1 1 171 ALA HB2 H 11.672 -2.806 -1.848 1.00 . A A . 153 ALA HB2 1 1
16 40896 1 1 171 ALA HB3 H 11.938 -1.682 -3.178 1.00 . A A . 153 ALA HB3 1 1
16 40897 1 1 171 ALA N N 11.273 -4.963 -3.678 1.00 . A A . 153 ALA N 1 1
16 40898 1 1 171 ALA O O 11.738 -3.584 -6.012 1.00 . A A . 153 ALA O 1 1
16 40899 1 1 172 VAL C C 10.345 0.100 -6.840 1.00 . A A . 154 VAL C 1 1
16 40900 1 1 172 VAL CA C 10.344 -1.430 -6.910 1.00 . A A . 154 VAL CA 1 1
16 40901 1 1 172 VAL CB C 9.108 -1.909 -7.674 1.00 . A A . 154 VAL CB 1 1
16 40902 1 1 172 VAL CG1 C 9.302 -1.664 -9.171 1.00 . A A . 154 VAL CG1 1 1
16 40903 1 1 172 VAL CG2 C 8.907 -3.406 -7.428 1.00 . A A . 154 VAL CG2 1 1
16 40904 1 1 172 VAL H H 9.760 -1.541 -4.838 1.00 . A A . 154 VAL H 1 1
16 40905 1 1 172 VAL HA H 11.238 -1.764 -7.421 1.00 . A A . 154 VAL HA 1 1
16 40906 1 1 172 VAL HB H 8.240 -1.367 -7.331 1.00 . A A . 154 VAL HB 1 1
16 40907 1 1 172 VAL HG11 H 10.027 -2.364 -9.559 1.00 . A A . 154 VAL HG11 1 1
16 40908 1 1 172 VAL HG12 H 9.655 -0.655 -9.327 1.00 . A A . 154 VAL HG12 1 1
16 40909 1 1 172 VAL HG13 H 8.361 -1.801 -9.682 1.00 . A A . 154 VAL HG13 1 1
16 40910 1 1 172 VAL HG21 H 9.834 -3.929 -7.613 1.00 . A A . 154 VAL HG21 1 1
16 40911 1 1 172 VAL HG22 H 8.144 -3.781 -8.094 1.00 . A A . 154 VAL HG22 1 1
16 40912 1 1 172 VAL HG23 H 8.602 -3.565 -6.405 1.00 . A A . 154 VAL HG23 1 1
16 40913 1 1 172 VAL N N 10.316 -1.976 -5.518 1.00 . A A . 154 VAL N 1 1
16 40914 1 1 172 VAL O O 10.977 0.767 -7.635 1.00 . A A . 154 VAL O 1 1
16 40915 1 1 173 GLY C C 9.077 2.785 -7.024 1.00 . A A . 155 GLY C 1 1
16 40916 1 1 173 GLY CA C 9.620 2.141 -5.748 1.00 . A A . 155 GLY CA 1 1
16 40917 1 1 173 GLY H H 9.156 0.100 -5.248 1.00 . A A . 155 GLY H 1 1
16 40918 1 1 173 GLY HA2 H 8.983 2.408 -4.917 1.00 . A A . 155 GLY HA2 1 1
16 40919 1 1 173 GLY HA3 H 10.618 2.505 -5.565 1.00 . A A . 155 GLY HA3 1 1
16 40920 1 1 173 GLY N N 9.651 0.658 -5.885 1.00 . A A . 155 GLY N 1 1
16 40921 1 1 173 GLY O O 9.823 3.244 -7.866 1.00 . A A . 155 GLY O 1 1
16 40922 1 1 174 GLN C C 6.556 4.816 -7.932 1.00 . A A . 156 GLN C 1 1
16 40923 1 1 174 GLN CA C 7.153 3.475 -8.357 1.00 . A A . 156 GLN CA 1 1
16 40924 1 1 174 GLN CB C 6.044 2.571 -8.902 1.00 . A A . 156 GLN CB 1 1
16 40925 1 1 174 GLN CD C 7.395 1.465 -10.690 1.00 . A A . 156 GLN CD 1 1
16 40926 1 1 174 GLN CG C 6.650 1.247 -9.371 1.00 . A A . 156 GLN CG 1 1
16 40927 1 1 174 GLN H H 7.208 2.478 -6.451 1.00 . A A . 156 GLN H 1 1
16 40928 1 1 174 GLN HA H 7.896 3.639 -9.126 1.00 . A A . 156 GLN HA 1 1
16 40929 1 1 174 GLN HB2 H 5.317 2.383 -8.127 1.00 . A A . 156 GLN HB2 1 1
16 40930 1 1 174 GLN HB3 H 5.561 3.058 -9.736 1.00 . A A . 156 GLN HB3 1 1
16 40931 1 1 174 GLN HE21 H 8.390 -0.248 -10.576 1.00 . A A . 156 GLN HE21 1 1
16 40932 1 1 174 GLN HE22 H 8.720 0.691 -11.950 1.00 . A A . 156 GLN HE22 1 1
16 40933 1 1 174 GLN HG2 H 7.339 0.882 -8.623 1.00 . A A . 156 GLN HG2 1 1
16 40934 1 1 174 GLN HG3 H 5.863 0.523 -9.520 1.00 . A A . 156 GLN HG3 1 1
16 40935 1 1 174 GLN N N 7.778 2.841 -7.156 1.00 . A A . 156 GLN N 1 1
16 40936 1 1 174 GLN NE2 N 8.238 0.560 -11.106 1.00 . A A . 156 GLN NE2 1 1
16 40937 1 1 174 GLN O O 6.448 5.110 -6.758 1.00 . A A . 156 GLN O 1 1
16 40938 1 1 174 GLN OE1 O 7.208 2.469 -11.348 1.00 . A A . 156 GLN OE1 1 1
16 40939 1 1 175 GLY C C 4.550 7.393 -9.535 1.00 . A A . 157 GLY C 1 1
16 40940 1 1 175 GLY CA C 5.593 6.968 -8.501 1.00 . A A . 157 GLY CA 1 1
16 40941 1 1 175 GLY H H 6.273 5.388 -9.808 1.00 . A A . 157 GLY H 1 1
16 40942 1 1 175 GLY HA2 H 5.123 6.905 -7.529 1.00 . A A . 157 GLY HA2 1 1
16 40943 1 1 175 GLY HA3 H 6.381 7.705 -8.470 1.00 . A A . 157 GLY HA3 1 1
16 40944 1 1 175 GLY N N 6.173 5.639 -8.868 1.00 . A A . 157 GLY N 1 1
16 40945 1 1 175 GLY O O 4.836 7.499 -10.711 1.00 . A A . 157 GLY O 1 1
16 40946 1 1 176 TYR C C 1.770 9.479 -9.597 1.00 . A A . 158 TYR C 1 1
16 40947 1 1 176 TYR CA C 2.253 8.089 -10.024 1.00 . A A . 158 TYR CA 1 1
16 40948 1 1 176 TYR CB C 1.084 7.093 -9.955 1.00 . A A . 158 TYR CB 1 1
16 40949 1 1 176 TYR CD1 C 2.259 5.007 -10.745 1.00 . A A . 158 TYR CD1 1 1
16 40950 1 1 176 TYR CD2 C 1.462 5.098 -8.457 1.00 . A A . 158 TYR CD2 1 1
16 40951 1 1 176 TYR CE1 C 2.748 3.715 -10.522 1.00 . A A . 158 TYR CE1 1 1
16 40952 1 1 176 TYR CE2 C 1.950 3.807 -8.234 1.00 . A A . 158 TYR CE2 1 1
16 40953 1 1 176 TYR CG C 1.616 5.699 -9.713 1.00 . A A . 158 TYR CG 1 1
16 40954 1 1 176 TYR CZ C 2.594 3.114 -9.267 1.00 . A A . 158 TYR CZ 1 1
16 40955 1 1 176 TYR H H 3.151 7.563 -8.136 1.00 . A A . 158 TYR H 1 1
16 40956 1 1 176 TYR HA H 2.626 8.138 -11.039 1.00 . A A . 158 TYR HA 1 1
16 40957 1 1 176 TYR HB2 H 0.415 7.365 -9.149 1.00 . A A . 158 TYR HB2 1 1
16 40958 1 1 176 TYR HB3 H 0.542 7.110 -10.889 1.00 . A A . 158 TYR HB3 1 1
16 40959 1 1 176 TYR HD1 H 2.378 5.470 -11.713 1.00 . A A . 158 TYR HD1 1 1
16 40960 1 1 176 TYR HD2 H 0.965 5.632 -7.661 1.00 . A A . 158 TYR HD2 1 1
16 40961 1 1 176 TYR HE1 H 3.244 3.182 -11.318 1.00 . A A . 158 TYR HE1 1 1
16 40962 1 1 176 TYR HE2 H 1.830 3.345 -7.265 1.00 . A A . 158 TYR HE2 1 1
16 40963 1 1 176 TYR HH H 3.194 1.417 -9.900 1.00 . A A . 158 TYR HH 1 1
16 40964 1 1 176 TYR N N 3.342 7.650 -9.093 1.00 . A A . 158 TYR N 1 1
16 40965 1 1 176 TYR O O 1.901 9.866 -8.454 1.00 . A A . 158 TYR O 1 1
16 40966 1 1 176 TYR OH O 3.077 1.840 -9.047 1.00 . A A . 158 TYR OH 1 1
16 40967 1 1 177 ALA C C -0.537 11.458 -9.278 1.00 . A A . 159 ALA C 1 1
16 40968 1 1 177 ALA CA C 0.722 11.588 -10.136 1.00 . A A . 159 ALA CA 1 1
16 40969 1 1 177 ALA CB C 0.398 12.376 -11.404 1.00 . A A . 159 ALA CB 1 1
16 40970 1 1 177 ALA H H 1.112 9.901 -11.419 1.00 . A A . 159 ALA H 1 1
16 40971 1 1 177 ALA HA H 1.485 12.106 -9.577 1.00 . A A . 159 ALA HA 1 1
16 40972 1 1 177 ALA HB1 H 0.276 13.420 -11.156 1.00 . A A . 159 ALA HB1 1 1
16 40973 1 1 177 ALA HB2 H -0.517 12.000 -11.837 1.00 . A A . 159 ALA HB2 1 1
16 40974 1 1 177 ALA HB3 H 1.205 12.266 -12.112 1.00 . A A . 159 ALA HB3 1 1
16 40975 1 1 177 ALA N N 1.212 10.230 -10.502 1.00 . A A . 159 ALA N 1 1
16 40976 1 1 177 ALA O O -1.234 12.421 -9.029 1.00 . A A . 159 ALA O 1 1
16 40977 1 1 178 GLY C C -3.279 9.963 -8.868 1.00 . A A . 160 GLY C 1 1
16 40978 1 1 178 GLY CA C -2.043 10.075 -7.976 1.00 . A A . 160 GLY CA 1 1
16 40979 1 1 178 GLY H H -0.254 9.508 -9.032 1.00 . A A . 160 GLY H 1 1
16 40980 1 1 178 GLY HA2 H -1.934 9.169 -7.398 1.00 . A A . 160 GLY HA2 1 1
16 40981 1 1 178 GLY HA3 H -2.160 10.915 -7.309 1.00 . A A . 160 GLY HA3 1 1
16 40982 1 1 178 GLY N N -0.831 10.271 -8.820 1.00 . A A . 160 GLY N 1 1
16 40983 1 1 178 GLY O O -3.863 10.951 -9.265 1.00 . A A . 160 GLY O 1 1
16 40984 1 1 179 GLY C C -5.599 7.282 -9.661 1.00 . A A . 161 GLY C 1 1
16 40985 1 1 179 GLY CA C -4.887 8.577 -10.052 1.00 . A A . 161 GLY CA 1 1
16 40986 1 1 179 GLY H H -3.197 7.977 -8.853 1.00 . A A . 161 GLY H 1 1
16 40987 1 1 179 GLY HA2 H -5.563 9.412 -9.924 1.00 . A A . 161 GLY HA2 1 1
16 40988 1 1 179 GLY HA3 H -4.580 8.516 -11.085 1.00 . A A . 161 GLY HA3 1 1
16 40989 1 1 179 GLY N N -3.684 8.761 -9.185 1.00 . A A . 161 GLY N 1 1
16 40990 1 1 179 GLY O O -5.519 6.286 -10.349 1.00 . A A . 161 GLY O 1 1
16 40991 1 1 180 LEU C C -7.779 5.462 -9.313 1.00 . A A . 162 LEU C 1 1
16 40992 1 1 180 LEU CA C -7.018 6.054 -8.123 1.00 . A A . 162 LEU CA 1 1
16 40993 1 1 180 LEU CB C -8.001 6.415 -7.001 1.00 . A A . 162 LEU CB 1 1
16 40994 1 1 180 LEU CD1 C -7.966 4.008 -6.258 1.00 . A A . 162 LEU CD1 1 1
16 40995 1 1 180 LEU CD2 C -9.739 5.568 -5.421 1.00 . A A . 162 LEU CD2 1 1
16 40996 1 1 180 LEU CG C -8.863 5.201 -6.623 1.00 . A A . 162 LEU CG 1 1
16 40997 1 1 180 LEU H H -6.352 8.101 -8.016 1.00 . A A . 162 LEU H 1 1
16 40998 1 1 180 LEU HA H -6.301 5.335 -7.758 1.00 . A A . 162 LEU HA 1 1
16 40999 1 1 180 LEU HB2 H -7.447 6.743 -6.134 1.00 . A A . 162 LEU HB2 1 1
16 41000 1 1 180 LEU HB3 H -8.644 7.216 -7.336 1.00 . A A . 162 LEU HB3 1 1
16 41001 1 1 180 LEU HD11 H -7.627 3.523 -7.161 1.00 . A A . 162 LEU HD11 1 1
16 41002 1 1 180 LEU HD12 H -8.527 3.301 -5.663 1.00 . A A . 162 LEU HD12 1 1
16 41003 1 1 180 LEU HD13 H -7.113 4.355 -5.694 1.00 . A A . 162 LEU HD13 1 1
16 41004 1 1 180 LEU HD21 H -10.322 4.709 -5.125 1.00 . A A . 162 LEU HD21 1 1
16 41005 1 1 180 LEU HD22 H -10.401 6.377 -5.692 1.00 . A A . 162 LEU HD22 1 1
16 41006 1 1 180 LEU HD23 H -9.110 5.877 -4.599 1.00 . A A . 162 LEU HD23 1 1
16 41007 1 1 180 LEU HG H -9.495 4.932 -7.457 1.00 . A A . 162 LEU HG 1 1
16 41008 1 1 180 LEU N N -6.299 7.287 -8.558 1.00 . A A . 162 LEU N 1 1
16 41009 1 1 180 LEU O O -8.112 4.294 -9.332 1.00 . A A . 162 LEU O 1 1
16 41010 1 1 181 ALA C C -7.814 5.131 -12.492 1.00 . A A . 163 ALA C 1 1
16 41011 1 1 181 ALA CA C -8.797 5.751 -11.498 1.00 . A A . 163 ALA CA 1 1
16 41012 1 1 181 ALA CB C -9.538 6.908 -12.173 1.00 . A A . 163 ALA CB 1 1
16 41013 1 1 181 ALA H H -7.779 7.202 -10.272 1.00 . A A . 163 ALA H 1 1
16 41014 1 1 181 ALA HA H -9.509 5.003 -11.187 1.00 . A A . 163 ALA HA 1 1
16 41015 1 1 181 ALA HB1 H -8.823 7.586 -12.613 1.00 . A A . 163 ALA HB1 1 1
16 41016 1 1 181 ALA HB2 H -10.129 7.434 -11.437 1.00 . A A . 163 ALA HB2 1 1
16 41017 1 1 181 ALA HB3 H -10.187 6.519 -12.944 1.00 . A A . 163 ALA HB3 1 1
16 41018 1 1 181 ALA N N -8.057 6.263 -10.308 1.00 . A A . 163 ALA N 1 1
16 41019 1 1 181 ALA O O -8.044 4.062 -13.021 1.00 . A A . 163 ALA O 1 1
16 41020 1 1 182 SER C C -4.714 4.368 -12.969 1.00 . A A . 164 SER C 1 1
16 41021 1 1 182 SER CA C -5.722 5.241 -13.719 1.00 . A A . 164 SER CA 1 1
16 41022 1 1 182 SER CB C -4.985 6.394 -14.400 1.00 . A A . 164 SER CB 1 1
16 41023 1 1 182 SER H H -6.554 6.655 -12.320 1.00 . A A . 164 SER H 1 1
16 41024 1 1 182 SER HA H -6.226 4.646 -14.468 1.00 . A A . 164 SER HA 1 1
16 41025 1 1 182 SER HB2 H -5.695 7.135 -14.728 1.00 . A A . 164 SER HB2 1 1
16 41026 1 1 182 SER HB3 H -4.297 6.845 -13.697 1.00 . A A . 164 SER HB3 1 1
16 41027 1 1 182 SER HG H -3.641 5.247 -15.214 1.00 . A A . 164 SER HG 1 1
16 41028 1 1 182 SER N N -6.720 5.793 -12.755 1.00 . A A . 164 SER N 1 1
16 41029 1 1 182 SER O O -4.370 3.288 -13.402 1.00 . A A . 164 SER O 1 1
16 41030 1 1 182 SER OG O -4.274 5.897 -15.526 1.00 . A A . 164 SER OG 1 1
16 41031 1 1 183 VAL C C -3.790 2.641 -10.796 1.00 . A A . 165 VAL C 1 1
16 41032 1 1 183 VAL CA C -3.240 4.041 -11.072 1.00 . A A . 165 VAL CA 1 1
16 41033 1 1 183 VAL CB C -2.953 4.748 -9.744 1.00 . A A . 165 VAL CB 1 1
16 41034 1 1 183 VAL CG1 C -2.030 3.878 -8.885 1.00 . A A . 165 VAL CG1 1 1
16 41035 1 1 183 VAL CG2 C -2.273 6.092 -10.018 1.00 . A A . 165 VAL CG2 1 1
16 41036 1 1 183 VAL H H -4.523 5.710 -11.524 1.00 . A A . 165 VAL H 1 1
16 41037 1 1 183 VAL HA H -2.326 3.959 -11.639 1.00 . A A . 165 VAL HA 1 1
16 41038 1 1 183 VAL HB H -3.882 4.914 -9.217 1.00 . A A . 165 VAL HB 1 1
16 41039 1 1 183 VAL HG11 H -2.594 3.056 -8.471 1.00 . A A . 165 VAL HG11 1 1
16 41040 1 1 183 VAL HG12 H -1.619 4.472 -8.082 1.00 . A A . 165 VAL HG12 1 1
16 41041 1 1 183 VAL HG13 H -1.227 3.493 -9.496 1.00 . A A . 165 VAL HG13 1 1
16 41042 1 1 183 VAL HG21 H -1.486 5.956 -10.744 1.00 . A A . 165 VAL HG21 1 1
16 41043 1 1 183 VAL HG22 H -1.852 6.477 -9.100 1.00 . A A . 165 VAL HG22 1 1
16 41044 1 1 183 VAL HG23 H -3.000 6.792 -10.401 1.00 . A A . 165 VAL HG23 1 1
16 41045 1 1 183 VAL N N -4.233 4.834 -11.851 1.00 . A A . 165 VAL N 1 1
16 41046 1 1 183 VAL O O -3.046 1.704 -10.595 1.00 . A A . 165 VAL O 1 1
16 41047 1 1 184 CYS C C -5.687 0.318 -11.798 1.00 . A A . 166 CYS C 1 1
16 41048 1 1 184 CYS CA C -5.671 1.143 -10.509 1.00 . A A . 166 CYS CA 1 1
16 41049 1 1 184 CYS CB C -7.098 1.303 -9.975 1.00 . A A . 166 CYS CB 1 1
16 41050 1 1 184 CYS H H -5.672 3.254 -10.942 1.00 . A A . 166 CYS H 1 1
16 41051 1 1 184 CYS HA H -5.070 0.633 -9.769 1.00 . A A . 166 CYS HA 1 1
16 41052 1 1 184 CYS HB2 H -7.489 0.336 -9.698 1.00 . A A . 166 CYS HB2 1 1
16 41053 1 1 184 CYS HB3 H -7.085 1.947 -9.107 1.00 . A A . 166 CYS HB3 1 1
16 41054 1 1 184 CYS HG H -7.855 2.933 -11.403 1.00 . A A . 166 CYS HG 1 1
16 41055 1 1 184 CYS N N -5.085 2.488 -10.780 1.00 . A A . 166 CYS N 1 1
16 41056 1 1 184 CYS O O -5.166 -0.778 -11.849 1.00 . A A . 166 CYS O 1 1
16 41057 1 1 184 CYS SG S -8.156 2.035 -11.248 1.00 . A A . 166 CYS SG 1 1
16 41058 1 1 185 ALA C C -4.954 0.128 -14.799 1.00 . A A . 167 ALA C 1 1
16 41059 1 1 185 ALA CA C -6.324 0.069 -14.121 1.00 . A A . 167 ALA CA 1 1
16 41060 1 1 185 ALA CB C -7.376 0.688 -15.044 1.00 . A A . 167 ALA CB 1 1
16 41061 1 1 185 ALA H H -6.687 1.720 -12.784 1.00 . A A . 167 ALA H 1 1
16 41062 1 1 185 ALA HA H -6.585 -0.962 -13.917 1.00 . A A . 167 ALA HA 1 1
16 41063 1 1 185 ALA HB1 H -8.317 0.762 -14.519 1.00 . A A . 167 ALA HB1 1 1
16 41064 1 1 185 ALA HB2 H -7.499 0.065 -15.917 1.00 . A A . 167 ALA HB2 1 1
16 41065 1 1 185 ALA HB3 H -7.054 1.673 -15.347 1.00 . A A . 167 ALA HB3 1 1
16 41066 1 1 185 ALA N N -6.277 0.832 -12.841 1.00 . A A . 167 ALA N 1 1
16 41067 1 1 185 ALA O O -4.662 -0.634 -15.699 1.00 . A A . 167 ALA O 1 1
16 41068 1 1 186 GLN C C -1.951 -0.120 -14.664 1.00 . A A . 168 GLN C 1 1
16 41069 1 1 186 GLN CA C -2.759 1.136 -14.996 1.00 . A A . 168 GLN CA 1 1
16 41070 1 1 186 GLN CB C -2.042 2.381 -14.452 1.00 . A A . 168 GLN CB 1 1
16 41071 1 1 186 GLN CD C -0.457 2.139 -16.382 1.00 . A A . 168 GLN CD 1 1
16 41072 1 1 186 GLN CG C -0.566 2.379 -14.874 1.00 . A A . 168 GLN CG 1 1
16 41073 1 1 186 GLN H H -4.363 1.634 -13.647 1.00 . A A . 168 GLN H 1 1
16 41074 1 1 186 GLN HA H -2.867 1.221 -16.067 1.00 . A A . 168 GLN HA 1 1
16 41075 1 1 186 GLN HB2 H -2.521 3.267 -14.843 1.00 . A A . 168 GLN HB2 1 1
16 41076 1 1 186 GLN HB3 H -2.104 2.387 -13.374 1.00 . A A . 168 GLN HB3 1 1
16 41077 1 1 186 GLN HE21 H -1.749 3.573 -16.847 1.00 . A A . 168 GLN HE21 1 1
16 41078 1 1 186 GLN HE22 H -1.096 2.730 -18.167 1.00 . A A . 168 GLN HE22 1 1
16 41079 1 1 186 GLN HG2 H -0.125 3.335 -14.631 1.00 . A A . 168 GLN HG2 1 1
16 41080 1 1 186 GLN HG3 H -0.039 1.598 -14.347 1.00 . A A . 168 GLN HG3 1 1
16 41081 1 1 186 GLN N N -4.109 1.029 -14.374 1.00 . A A . 168 GLN N 1 1
16 41082 1 1 186 GLN NE2 N -1.159 2.875 -17.200 1.00 . A A . 168 GLN NE2 1 1
16 41083 1 1 186 GLN O O -1.028 -0.478 -15.367 1.00 . A A . 168 GLN O 1 1
16 41084 1 1 186 GLN OE1 O 0.275 1.274 -16.820 1.00 . A A . 168 GLN OE1 1 1
16 41085 1 1 187 TYR C C -1.877 -3.137 -14.233 1.00 . A A . 169 TYR C 1 1
16 41086 1 1 187 TYR CA C -1.536 -2.028 -13.236 1.00 . A A . 169 TYR CA 1 1
16 41087 1 1 187 TYR CB C -1.923 -2.477 -11.824 1.00 . A A . 169 TYR CB 1 1
16 41088 1 1 187 TYR CD1 C 0.055 -1.420 -10.663 1.00 . A A . 169 TYR CD1 1 1
16 41089 1 1 187 TYR CD2 C -2.179 -0.745 -10.000 1.00 . A A . 169 TYR CD2 1 1
16 41090 1 1 187 TYR CE1 C 0.599 -0.539 -9.720 1.00 . A A . 169 TYR CE1 1 1
16 41091 1 1 187 TYR CE2 C -1.634 0.134 -9.058 1.00 . A A . 169 TYR CE2 1 1
16 41092 1 1 187 TYR CG C -1.335 -1.523 -10.805 1.00 . A A . 169 TYR CG 1 1
16 41093 1 1 187 TYR CZ C -0.245 0.238 -8.918 1.00 . A A . 169 TYR CZ 1 1
16 41094 1 1 187 TYR H H -3.041 -0.494 -13.043 1.00 . A A . 169 TYR H 1 1
16 41095 1 1 187 TYR HA H -0.477 -1.825 -13.275 1.00 . A A . 169 TYR HA 1 1
16 41096 1 1 187 TYR HB2 H -3.000 -2.489 -11.734 1.00 . A A . 169 TYR HB2 1 1
16 41097 1 1 187 TYR HB3 H -1.538 -3.471 -11.647 1.00 . A A . 169 TYR HB3 1 1
16 41098 1 1 187 TYR HD1 H 0.708 -2.019 -11.279 1.00 . A A . 169 TYR HD1 1 1
16 41099 1 1 187 TYR HD2 H -3.251 -0.823 -10.108 1.00 . A A . 169 TYR HD2 1 1
16 41100 1 1 187 TYR HE1 H 1.670 -0.458 -9.612 1.00 . A A . 169 TYR HE1 1 1
16 41101 1 1 187 TYR HE2 H -2.285 0.733 -8.438 1.00 . A A . 169 TYR HE2 1 1
16 41102 1 1 187 TYR HH H -0.346 1.210 -7.278 1.00 . A A . 169 TYR HH 1 1
16 41103 1 1 187 TYR N N -2.291 -0.796 -13.600 1.00 . A A . 169 TYR N 1 1
16 41104 1 1 187 TYR O O -1.153 -4.103 -14.375 1.00 . A A . 169 TYR O 1 1
16 41105 1 1 187 TYR OH O 0.292 1.105 -7.988 1.00 . A A . 169 TYR OH 1 1
16 41106 1 1 188 GLY C C -2.658 -3.778 -17.248 1.00 . A A . 170 GLY C 1 1
16 41107 1 1 188 GLY CA C -3.366 -4.048 -15.919 1.00 . A A . 170 GLY CA 1 1
16 41108 1 1 188 GLY H H -3.543 -2.217 -14.797 1.00 . A A . 170 GLY H 1 1
16 41109 1 1 188 GLY HA2 H -3.084 -5.024 -15.549 1.00 . A A . 170 GLY HA2 1 1
16 41110 1 1 188 GLY HA3 H -4.434 -4.016 -16.072 1.00 . A A . 170 GLY HA3 1 1
16 41111 1 1 188 GLY N N -2.975 -3.005 -14.927 1.00 . A A . 170 GLY N 1 1
16 41112 1 1 188 GLY O O -2.197 -4.685 -17.913 1.00 . A A . 170 GLY O 1 1
16 41113 1 1 189 ILE C C -0.381 -2.408 -18.775 1.00 . A A . 171 ILE C 1 1
16 41114 1 1 189 ILE CA C -1.891 -2.210 -18.928 1.00 . A A . 171 ILE CA 1 1
16 41115 1 1 189 ILE CB C -2.178 -0.754 -19.299 1.00 . A A . 171 ILE CB 1 1
16 41116 1 1 189 ILE CD1 C -4.008 0.931 -19.533 1.00 . A A . 171 ILE CD1 1 1
16 41117 1 1 189 ILE CG1 C -3.685 -0.563 -19.482 1.00 . A A . 171 ILE CG1 1 1
16 41118 1 1 189 ILE CG2 C -1.460 -0.410 -20.605 1.00 . A A . 171 ILE CG2 1 1
16 41119 1 1 189 ILE H H -2.947 -1.820 -17.091 1.00 . A A . 171 ILE H 1 1
16 41120 1 1 189 ILE HA H -2.262 -2.860 -19.706 1.00 . A A . 171 ILE HA 1 1
16 41121 1 1 189 ILE HB H -1.823 -0.105 -18.512 1.00 . A A . 171 ILE HB 1 1
16 41122 1 1 189 ILE HD11 H -3.811 1.375 -18.569 1.00 . A A . 171 ILE HD11 1 1
16 41123 1 1 189 ILE HD12 H -5.049 1.066 -19.786 1.00 . A A . 171 ILE HD12 1 1
16 41124 1 1 189 ILE HD13 H -3.391 1.407 -20.281 1.00 . A A . 171 ILE HD13 1 1
16 41125 1 1 189 ILE HG12 H -3.998 -1.032 -20.404 1.00 . A A . 171 ILE HG12 1 1
16 41126 1 1 189 ILE HG13 H -4.209 -1.015 -18.652 1.00 . A A . 171 ILE HG13 1 1
16 41127 1 1 189 ILE HG21 H -1.620 -1.200 -21.324 1.00 . A A . 171 ILE HG21 1 1
16 41128 1 1 189 ILE HG22 H -0.402 -0.303 -20.417 1.00 . A A . 171 ILE HG22 1 1
16 41129 1 1 189 ILE HG23 H -1.851 0.518 -20.997 1.00 . A A . 171 ILE HG23 1 1
16 41130 1 1 189 ILE N N -2.568 -2.537 -17.641 1.00 . A A . 171 ILE N 1 1
16 41131 1 1 189 ILE O O 0.175 -2.217 -17.712 1.00 . A A . 171 ILE O 1 1
16 41132 1 1 190 ASN C C 2.472 -1.646 -19.824 1.00 . A A . 172 ASN C 1 1
16 41133 1 1 190 ASN CA C 1.759 -2.998 -19.745 1.00 . A A . 172 ASN CA 1 1
16 41134 1 1 190 ASN CB C 2.217 -3.883 -20.906 1.00 . A A . 172 ASN CB 1 1
16 41135 1 1 190 ASN CG C 1.339 -5.134 -20.970 1.00 . A A . 172 ASN CG 1 1
16 41136 1 1 190 ASN H H -0.181 -2.937 -20.678 1.00 . A A . 172 ASN H 1 1
16 41137 1 1 190 ASN HA H 2.002 -3.478 -18.809 1.00 . A A . 172 ASN HA 1 1
16 41138 1 1 190 ASN HB2 H 2.131 -3.334 -21.833 1.00 . A A . 172 ASN HB2 1 1
16 41139 1 1 190 ASN HB3 H 3.245 -4.174 -20.754 1.00 . A A . 172 ASN HB3 1 1
16 41140 1 1 190 ASN HD21 H 0.934 -4.923 -22.903 1.00 . A A . 172 ASN HD21 1 1
16 41141 1 1 190 ASN HD22 H 0.222 -6.270 -22.155 1.00 . A A . 172 ASN HD22 1 1
16 41142 1 1 190 ASN N N 0.286 -2.789 -19.830 1.00 . A A . 172 ASN N 1 1
16 41143 1 1 190 ASN ND2 N 0.786 -5.470 -22.104 1.00 . A A . 172 ASN ND2 1 1
16 41144 1 1 190 ASN O O 2.545 -1.032 -20.870 1.00 . A A . 172 ASN O 1 1
16 41145 1 1 190 ASN OD1 O 1.155 -5.813 -19.980 1.00 . A A . 172 ASN OD1 1 1
16 41146 1 1 191 ALA C C 5.123 -0.055 -19.278 1.00 . A A . 173 ALA C 1 1
16 41147 1 1 191 ALA CA C 3.704 0.136 -18.738 1.00 . A A . 173 ALA CA 1 1
16 41148 1 1 191 ALA CB C 3.771 0.692 -17.315 1.00 . A A . 173 ALA CB 1 1
16 41149 1 1 191 ALA H H 2.927 -1.687 -17.892 1.00 . A A . 173 ALA H 1 1
16 41150 1 1 191 ALA HA H 3.168 0.828 -19.371 1.00 . A A . 173 ALA HA 1 1
16 41151 1 1 191 ALA HB1 H 4.261 1.655 -17.327 1.00 . A A . 173 ALA HB1 1 1
16 41152 1 1 191 ALA HB2 H 4.328 0.012 -16.688 1.00 . A A . 173 ALA HB2 1 1
16 41153 1 1 191 ALA HB3 H 2.770 0.803 -16.924 1.00 . A A . 173 ALA HB3 1 1
16 41154 1 1 191 ALA N N 2.997 -1.176 -18.725 1.00 . A A . 173 ALA N 1 1
16 41155 1 1 191 ALA O O 5.406 -0.999 -19.989 1.00 . A A . 173 ALA O 1 1
16 41156 1 1 192 SER C C 8.329 1.643 -18.647 1.00 . A A . 174 SER C 1 1
16 41157 1 1 192 SER CA C 7.418 0.704 -19.440 1.00 . A A . 174 SER CA 1 1
16 41158 1 1 192 SER CB C 7.471 1.075 -20.923 1.00 . A A . 174 SER CB 1 1
16 41159 1 1 192 SER H H 5.770 1.588 -18.371 1.00 . A A . 174 SER H 1 1
16 41160 1 1 192 SER HA H 7.752 -0.315 -19.312 1.00 . A A . 174 SER HA 1 1
16 41161 1 1 192 SER HB2 H 6.837 0.409 -21.485 1.00 . A A . 174 SER HB2 1 1
16 41162 1 1 192 SER HB3 H 7.125 2.092 -21.051 1.00 . A A . 174 SER HB3 1 1
16 41163 1 1 192 SER HG H 9.395 1.032 -20.634 1.00 . A A . 174 SER HG 1 1
16 41164 1 1 192 SER N N 6.018 0.834 -18.946 1.00 . A A . 174 SER N 1 1
16 41165 1 1 192 SER O O 7.806 2.439 -17.885 1.00 . A A . 174 SER O 1 1
16 41166 1 1 192 SER OG O 8.808 0.953 -21.390 1.00 . A A . 174 SER OG 1 1
16 41167 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
16 41168 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
17 41169 1 1 19 SER C C 7.454 -17.235 4.383 1.00 . A A . 1 SER C 1 1
17 41170 1 1 19 SER CA C 8.419 -18.179 3.663 1.00 . A A . 1 SER CA 1 1
17 41171 1 1 19 SER CB C 7.688 -19.469 3.291 1.00 . A A . 1 SER CB 1 1
17 41172 1 1 19 SER H H 10.216 -17.689 4.593 1.00 . A A . 1 SER H 1 1
17 41173 1 1 19 SER HA H 8.787 -17.703 2.766 1.00 . A A . 1 SER HA 1 1
17 41174 1 1 19 SER HB2 H 8.400 -20.208 2.965 1.00 . A A . 1 SER HB2 1 1
17 41175 1 1 19 SER HB3 H 7.157 -19.843 4.157 1.00 . A A . 1 SER HB3 1 1
17 41176 1 1 19 SER HG H 6.413 -20.042 1.938 1.00 . A A . 1 SER HG 1 1
17 41177 1 1 19 SER N N 9.565 -18.498 4.561 1.00 . A A . 1 SER N 1 1
17 41178 1 1 19 SER O O 6.941 -17.545 5.439 1.00 . A A . 1 SER O 1 1
17 41179 1 1 19 SER OG O 6.773 -19.204 2.236 1.00 . A A . 1 SER OG 1 1
17 41180 1 1 20 MET C C 4.850 -15.689 4.437 1.00 . A A . 2 MET C 1 1
17 41181 1 1 20 MET CA C 6.271 -15.124 4.473 1.00 . A A . 2 MET CA 1 1
17 41182 1 1 20 MET CB C 6.310 -13.788 3.728 1.00 . A A . 2 MET CB 1 1
17 41183 1 1 20 MET CE C 9.482 -11.188 3.384 1.00 . A A . 2 MET CE 1 1
17 41184 1 1 20 MET CG C 7.648 -13.095 3.993 1.00 . A A . 2 MET CG 1 1
17 41185 1 1 20 MET H H 7.628 -15.854 2.967 1.00 . A A . 2 MET H 1 1
17 41186 1 1 20 MET HA H 6.572 -14.973 5.499 1.00 . A A . 2 MET HA 1 1
17 41187 1 1 20 MET HB2 H 6.198 -13.965 2.668 1.00 . A A . 2 MET HB2 1 1
17 41188 1 1 20 MET HB3 H 5.505 -13.158 4.075 1.00 . A A . 2 MET HB3 1 1
17 41189 1 1 20 MET HE1 H 9.682 -11.478 4.407 1.00 . A A . 2 MET HE1 1 1
17 41190 1 1 20 MET HE2 H 9.627 -10.124 3.280 1.00 . A A . 2 MET HE2 1 1
17 41191 1 1 20 MET HE3 H 10.155 -11.708 2.717 1.00 . A A . 2 MET HE3 1 1
17 41192 1 1 20 MET HG2 H 7.709 -12.816 5.035 1.00 . A A . 2 MET HG2 1 1
17 41193 1 1 20 MET HG3 H 8.457 -13.769 3.753 1.00 . A A . 2 MET HG3 1 1
17 41194 1 1 20 MET N N 7.203 -16.085 3.820 1.00 . A A . 2 MET N 1 1
17 41195 1 1 20 MET O O 4.169 -15.619 3.433 1.00 . A A . 2 MET O 1 1
17 41196 1 1 20 MET SD S 7.773 -11.611 2.964 1.00 . A A . 2 MET SD 1 1
17 41197 1 1 21 LYS C C 2.021 -15.725 5.942 1.00 . A A . 3 LYS C 1 1
17 41198 1 1 21 LYS CA C 3.018 -16.821 5.560 1.00 . A A . 3 LYS CA 1 1
17 41199 1 1 21 LYS CB C 2.959 -17.945 6.596 1.00 . A A . 3 LYS CB 1 1
17 41200 1 1 21 LYS CD C 3.869 -20.186 7.230 1.00 . A A . 3 LYS CD 1 1
17 41201 1 1 21 LYS CE C 4.756 -21.343 6.769 1.00 . A A . 3 LYS CE 1 1
17 41202 1 1 21 LYS CG C 3.969 -19.034 6.227 1.00 . A A . 3 LYS CG 1 1
17 41203 1 1 21 LYS H H 4.963 -16.294 6.324 1.00 . A A . 3 LYS H 1 1
17 41204 1 1 21 LYS HA H 2.763 -17.216 4.587 1.00 . A A . 3 LYS HA 1 1
17 41205 1 1 21 LYS HB2 H 3.197 -17.548 7.573 1.00 . A A . 3 LYS HB2 1 1
17 41206 1 1 21 LYS HB3 H 1.966 -18.369 6.612 1.00 . A A . 3 LYS HB3 1 1
17 41207 1 1 21 LYS HD2 H 4.195 -19.845 8.202 1.00 . A A . 3 LYS HD2 1 1
17 41208 1 1 21 LYS HD3 H 2.845 -20.522 7.292 1.00 . A A . 3 LYS HD3 1 1
17 41209 1 1 21 LYS HE2 H 5.734 -20.966 6.509 1.00 . A A . 3 LYS HE2 1 1
17 41210 1 1 21 LYS HE3 H 4.849 -22.065 7.567 1.00 . A A . 3 LYS HE3 1 1
17 41211 1 1 21 LYS HG2 H 3.755 -19.401 5.234 1.00 . A A . 3 LYS HG2 1 1
17 41212 1 1 21 LYS HG3 H 4.967 -18.623 6.253 1.00 . A A . 3 LYS HG3 1 1
17 41213 1 1 21 LYS HZ1 H 4.720 -21.796 4.737 1.00 . A A . 3 LYS HZ1 1 1
17 41214 1 1 21 LYS HZ2 H 3.181 -21.624 5.437 1.00 . A A . 3 LYS HZ2 1 1
17 41215 1 1 21 LYS HZ3 H 4.099 -23.024 5.729 1.00 . A A . 3 LYS HZ3 1 1
17 41216 1 1 21 LYS N N 4.396 -16.249 5.527 1.00 . A A . 3 LYS N 1 1
17 41217 1 1 21 LYS NZ N 4.143 -21.996 5.578 1.00 . A A . 3 LYS NZ 1 1
17 41218 1 1 21 LYS O O 0.834 -15.846 5.714 1.00 . A A . 3 LYS O 1 1
17 41219 1 1 22 ASN C C 2.299 -12.204 6.771 1.00 . A A . 4 ASN C 1 1
17 41220 1 1 22 ASN CA C 1.576 -13.544 6.924 1.00 . A A . 4 ASN CA 1 1
17 41221 1 1 22 ASN CB C 1.148 -13.736 8.381 1.00 . A A . 4 ASN CB 1 1
17 41222 1 1 22 ASN CG C 0.792 -15.205 8.619 1.00 . A A . 4 ASN CG 1 1
17 41223 1 1 22 ASN H H 3.455 -14.577 6.698 1.00 . A A . 4 ASN H 1 1
17 41224 1 1 22 ASN HA H 0.702 -13.546 6.293 1.00 . A A . 4 ASN HA 1 1
17 41225 1 1 22 ASN HB2 H 1.956 -13.449 9.038 1.00 . A A . 4 ASN HB2 1 1
17 41226 1 1 22 ASN HB3 H 0.283 -13.124 8.584 1.00 . A A . 4 ASN HB3 1 1
17 41227 1 1 22 ASN HD21 H 2.509 -15.623 9.523 1.00 . A A . 4 ASN HD21 1 1
17 41228 1 1 22 ASN HD22 H 1.429 -16.925 9.381 1.00 . A A . 4 ASN HD22 1 1
17 41229 1 1 22 ASN N N 2.494 -14.653 6.524 1.00 . A A . 4 ASN N 1 1
17 41230 1 1 22 ASN ND2 N 1.648 -15.982 9.224 1.00 . A A . 4 ASN ND2 1 1
17 41231 1 1 22 ASN O O 3.494 -12.109 6.966 1.00 . A A . 4 ASN O 1 1
17 41232 1 1 22 ASN OD1 O -0.276 -15.651 8.249 1.00 . A A . 4 ASN OD1 1 1
17 41233 1 1 23 VAL C C 1.360 -8.768 6.965 1.00 . A A . 5 VAL C 1 1
17 41234 1 1 23 VAL CA C 2.204 -9.819 6.244 1.00 . A A . 5 VAL CA 1 1
17 41235 1 1 23 VAL CB C 2.277 -9.478 4.755 1.00 . A A . 5 VAL CB 1 1
17 41236 1 1 23 VAL CG1 C 2.879 -8.083 4.582 1.00 . A A . 5 VAL CG1 1 1
17 41237 1 1 23 VAL CG2 C 3.157 -10.505 4.039 1.00 . A A . 5 VAL CG2 1 1
17 41238 1 1 23 VAL H H 0.615 -11.277 6.267 1.00 . A A . 5 VAL H 1 1
17 41239 1 1 23 VAL HA H 3.200 -9.816 6.659 1.00 . A A . 5 VAL HA 1 1
17 41240 1 1 23 VAL HB H 1.283 -9.496 4.334 1.00 . A A . 5 VAL HB 1 1
17 41241 1 1 23 VAL HG11 H 3.164 -7.939 3.550 1.00 . A A . 5 VAL HG11 1 1
17 41242 1 1 23 VAL HG12 H 3.750 -7.987 5.213 1.00 . A A . 5 VAL HG12 1 1
17 41243 1 1 23 VAL HG13 H 2.149 -7.338 4.861 1.00 . A A . 5 VAL HG13 1 1
17 41244 1 1 23 VAL HG21 H 2.616 -11.434 3.935 1.00 . A A . 5 VAL HG21 1 1
17 41245 1 1 23 VAL HG22 H 4.055 -10.675 4.615 1.00 . A A . 5 VAL HG22 1 1
17 41246 1 1 23 VAL HG23 H 3.423 -10.132 3.061 1.00 . A A . 5 VAL HG23 1 1
17 41247 1 1 23 VAL N N 1.577 -11.168 6.419 1.00 . A A . 5 VAL N 1 1
17 41248 1 1 23 VAL O O 0.174 -8.939 7.164 1.00 . A A . 5 VAL O 1 1
17 41249 1 1 24 LEU C C 1.816 -5.245 7.755 1.00 . A A . 6 LEU C 1 1
17 41250 1 1 24 LEU CA C 1.202 -6.612 8.077 1.00 . A A . 6 LEU CA 1 1
17 41251 1 1 24 LEU CB C 1.273 -6.875 9.591 1.00 . A A . 6 LEU CB 1 1
17 41252 1 1 24 LEU CD1 C 0.192 -6.469 11.807 1.00 . A A . 6 LEU CD1 1 1
17 41253 1 1 24 LEU CD2 C 0.069 -4.715 10.025 1.00 . A A . 6 LEU CD2 1 1
17 41254 1 1 24 LEU CG C 0.079 -6.224 10.300 1.00 . A A . 6 LEU CG 1 1
17 41255 1 1 24 LEU H H 2.923 -7.563 7.194 1.00 . A A . 6 LEU H 1 1
17 41256 1 1 24 LEU HA H 0.170 -6.625 7.754 1.00 . A A . 6 LEU HA 1 1
17 41257 1 1 24 LEU HB2 H 1.252 -7.940 9.767 1.00 . A A . 6 LEU HB2 1 1
17 41258 1 1 24 LEU HB3 H 2.190 -6.467 9.990 1.00 . A A . 6 LEU HB3 1 1
17 41259 1 1 24 LEU HD11 H -0.593 -5.931 12.318 1.00 . A A . 6 LEU HD11 1 1
17 41260 1 1 24 LEU HD12 H 1.153 -6.122 12.157 1.00 . A A . 6 LEU HD12 1 1
17 41261 1 1 24 LEU HD13 H 0.095 -7.525 12.008 1.00 . A A . 6 LEU HD13 1 1
17 41262 1 1 24 LEU HD21 H -0.329 -4.532 9.037 1.00 . A A . 6 LEU HD21 1 1
17 41263 1 1 24 LEU HD22 H 1.076 -4.328 10.085 1.00 . A A . 6 LEU HD22 1 1
17 41264 1 1 24 LEU HD23 H -0.551 -4.217 10.757 1.00 . A A . 6 LEU HD23 1 1
17 41265 1 1 24 LEU HG H -0.836 -6.665 9.934 1.00 . A A . 6 LEU HG 1 1
17 41266 1 1 24 LEU N N 1.965 -7.679 7.362 1.00 . A A . 6 LEU N 1 1
17 41267 1 1 24 LEU O O 2.886 -4.909 8.221 1.00 . A A . 6 LEU O 1 1
17 41268 1 1 25 VAL C C 1.257 -2.109 7.708 1.00 . A A . 7 VAL C 1 1
17 41269 1 1 25 VAL CA C 1.679 -3.103 6.624 1.00 . A A . 7 VAL CA 1 1
17 41270 1 1 25 VAL CB C 1.112 -2.658 5.272 1.00 . A A . 7 VAL CB 1 1
17 41271 1 1 25 VAL CG1 C 1.941 -1.494 4.725 1.00 . A A . 7 VAL CG1 1 1
17 41272 1 1 25 VAL CG2 C 1.169 -3.828 4.287 1.00 . A A . 7 VAL CG2 1 1
17 41273 1 1 25 VAL H H 0.277 -4.739 6.608 1.00 . A A . 7 VAL H 1 1
17 41274 1 1 25 VAL HA H 2.761 -3.142 6.570 1.00 . A A . 7 VAL HA 1 1
17 41275 1 1 25 VAL HB H 0.087 -2.341 5.397 1.00 . A A . 7 VAL HB 1 1
17 41276 1 1 25 VAL HG11 H 1.520 -1.161 3.788 1.00 . A A . 7 VAL HG11 1 1
17 41277 1 1 25 VAL HG12 H 2.959 -1.819 4.568 1.00 . A A . 7 VAL HG12 1 1
17 41278 1 1 25 VAL HG13 H 1.929 -0.679 5.434 1.00 . A A . 7 VAL HG13 1 1
17 41279 1 1 25 VAL HG21 H 0.830 -3.498 3.316 1.00 . A A . 7 VAL HG21 1 1
17 41280 1 1 25 VAL HG22 H 0.530 -4.625 4.638 1.00 . A A . 7 VAL HG22 1 1
17 41281 1 1 25 VAL HG23 H 2.184 -4.187 4.212 1.00 . A A . 7 VAL HG23 1 1
17 41282 1 1 25 VAL N N 1.142 -4.451 6.968 1.00 . A A . 7 VAL N 1 1
17 41283 1 1 25 VAL O O 0.234 -2.272 8.343 1.00 . A A . 7 VAL O 1 1
17 41284 1 1 26 GLY C C 2.028 1.328 8.492 1.00 . A A . 8 GLY C 1 1
17 41285 1 1 26 GLY CA C 1.688 -0.079 8.984 1.00 . A A . 8 GLY CA 1 1
17 41286 1 1 26 GLY H H 2.861 -0.978 7.411 1.00 . A A . 8 GLY H 1 1
17 41287 1 1 26 GLY HA2 H 0.630 -0.133 9.208 1.00 . A A . 8 GLY HA2 1 1
17 41288 1 1 26 GLY HA3 H 2.254 -0.287 9.879 1.00 . A A . 8 GLY HA3 1 1
17 41289 1 1 26 GLY N N 2.039 -1.085 7.932 1.00 . A A . 8 GLY N 1 1
17 41290 1 1 26 GLY O O 3.173 1.652 8.244 1.00 . A A . 8 GLY O 1 1
17 41291 1 1 27 LEU C C 0.968 4.518 9.064 1.00 . A A . 9 LEU C 1 1
17 41292 1 1 27 LEU CA C 1.261 3.574 7.896 1.00 . A A . 9 LEU CA 1 1
17 41293 1 1 27 LEU CB C 0.306 3.872 6.732 1.00 . A A . 9 LEU CB 1 1
17 41294 1 1 27 LEU CD1 C 1.814 5.777 6.071 1.00 . A A . 9 LEU CD1 1 1
17 41295 1 1 27 LEU CD2 C -0.485 5.585 5.095 1.00 . A A . 9 LEU CD2 1 1
17 41296 1 1 27 LEU CG C 0.364 5.359 6.351 1.00 . A A . 9 LEU CG 1 1
17 41297 1 1 27 LEU H H 0.122 1.878 8.577 1.00 . A A . 9 LEU H 1 1
17 41298 1 1 27 LEU HA H 2.284 3.701 7.570 1.00 . A A . 9 LEU HA 1 1
17 41299 1 1 27 LEU HB2 H 0.589 3.274 5.878 1.00 . A A . 9 LEU HB2 1 1
17 41300 1 1 27 LEU HB3 H -0.702 3.620 7.025 1.00 . A A . 9 LEU HB3 1 1
17 41301 1 1 27 LEU HD11 H 2.320 5.966 7.004 1.00 . A A . 9 LEU HD11 1 1
17 41302 1 1 27 LEU HD12 H 1.824 6.677 5.472 1.00 . A A . 9 LEU HD12 1 1
17 41303 1 1 27 LEU HD13 H 2.323 4.987 5.540 1.00 . A A . 9 LEU HD13 1 1
17 41304 1 1 27 LEU HD21 H -0.225 4.851 4.347 1.00 . A A . 9 LEU HD21 1 1
17 41305 1 1 27 LEU HD22 H -0.296 6.575 4.709 1.00 . A A . 9 LEU HD22 1 1
17 41306 1 1 27 LEU HD23 H -1.531 5.490 5.346 1.00 . A A . 9 LEU HD23 1 1
17 41307 1 1 27 LEU HG H -0.032 5.954 7.160 1.00 . A A . 9 LEU HG 1 1
17 41308 1 1 27 LEU N N 1.032 2.170 8.360 1.00 . A A . 9 LEU N 1 1
17 41309 1 1 27 LEU O O -0.018 4.365 9.757 1.00 . A A . 9 LEU O 1 1
17 41310 1 1 28 GLY C C 2.123 7.802 10.116 1.00 . A A . 10 GLY C 1 1
17 41311 1 1 28 GLY CA C 1.558 6.423 10.444 1.00 . A A . 10 GLY CA 1 1
17 41312 1 1 28 GLY H H 2.612 5.606 8.742 1.00 . A A . 10 GLY H 1 1
17 41313 1 1 28 GLY HA2 H 0.493 6.506 10.619 1.00 . A A . 10 GLY HA2 1 1
17 41314 1 1 28 GLY HA3 H 2.039 6.044 11.332 1.00 . A A . 10 GLY HA3 1 1
17 41315 1 1 28 GLY N N 1.812 5.490 9.304 1.00 . A A . 10 GLY N 1 1
17 41316 1 1 28 GLY O O 3.161 7.928 9.498 1.00 . A A . 10 GLY O 1 1
17 41317 1 1 29 TRP C C 1.335 11.203 11.229 1.00 . A A . 11 TRP C 1 1
17 41318 1 1 29 TRP CA C 1.953 10.211 10.245 1.00 . A A . 11 TRP CA 1 1
17 41319 1 1 29 TRP CB C 1.594 10.604 8.808 1.00 . A A . 11 TRP CB 1 1
17 41320 1 1 29 TRP CD1 C -0.523 11.985 8.677 1.00 . A A . 11 TRP CD1 1 1
17 41321 1 1 29 TRP CD2 C -0.921 9.776 8.524 1.00 . A A . 11 TRP CD2 1 1
17 41322 1 1 29 TRP CE2 C -2.177 10.421 8.435 1.00 . A A . 11 TRP CE2 1 1
17 41323 1 1 29 TRP CE3 C -0.890 8.372 8.455 1.00 . A A . 11 TRP CE3 1 1
17 41324 1 1 29 TRP CG C 0.113 10.790 8.678 1.00 . A A . 11 TRP CG 1 1
17 41325 1 1 29 TRP CH2 C -3.313 8.304 8.214 1.00 . A A . 11 TRP CH2 1 1
17 41326 1 1 29 TRP CZ2 C -3.361 9.699 8.282 1.00 . A A . 11 TRP CZ2 1 1
17 41327 1 1 29 TRP CZ3 C -2.080 7.642 8.301 1.00 . A A . 11 TRP CZ3 1 1
17 41328 1 1 29 TRP H H 0.616 8.718 11.030 1.00 . A A . 11 TRP H 1 1
17 41329 1 1 29 TRP HA H 3.025 10.226 10.363 1.00 . A A . 11 TRP HA 1 1
17 41330 1 1 29 TRP HB2 H 2.094 11.525 8.554 1.00 . A A . 11 TRP HB2 1 1
17 41331 1 1 29 TRP HB3 H 1.916 9.824 8.133 1.00 . A A . 11 TRP HB3 1 1
17 41332 1 1 29 TRP HD1 H -0.048 12.950 8.773 1.00 . A A . 11 TRP HD1 1 1
17 41333 1 1 29 TRP HE1 H -2.568 12.468 8.501 1.00 . A A . 11 TRP HE1 1 1
17 41334 1 1 29 TRP HE3 H 0.054 7.853 8.521 1.00 . A A . 11 TRP HE3 1 1
17 41335 1 1 29 TRP HH2 H -4.224 7.737 8.096 1.00 . A A . 11 TRP HH2 1 1
17 41336 1 1 29 TRP HZ2 H -4.308 10.214 8.216 1.00 . A A . 11 TRP HZ2 1 1
17 41337 1 1 29 TRP HZ3 H -2.045 6.563 8.248 1.00 . A A . 11 TRP HZ3 1 1
17 41338 1 1 29 TRP N N 1.449 8.840 10.530 1.00 . A A . 11 TRP N 1 1
17 41339 1 1 29 TRP NE1 N -1.882 11.767 8.533 1.00 . A A . 11 TRP NE1 1 1
17 41340 1 1 29 TRP O O 0.264 10.987 11.760 1.00 . A A . 11 TRP O 1 1
17 41341 1 1 30 ASP C C 0.727 14.394 11.665 1.00 . A A . 12 ASP C 1 1
17 41342 1 1 30 ASP CA C 1.484 13.310 12.434 1.00 . A A . 12 ASP CA 1 1
17 41343 1 1 30 ASP CB C 2.652 13.948 13.189 1.00 . A A . 12 ASP CB 1 1
17 41344 1 1 30 ASP CG C 2.110 14.858 14.293 1.00 . A A . 12 ASP CG 1 1
17 41345 1 1 30 ASP H H 2.878 12.435 11.036 1.00 . A A . 12 ASP H 1 1
17 41346 1 1 30 ASP HA H 0.816 12.839 13.142 1.00 . A A . 12 ASP HA 1 1
17 41347 1 1 30 ASP HB2 H 3.262 13.172 13.629 1.00 . A A . 12 ASP HB2 1 1
17 41348 1 1 30 ASP HB3 H 3.248 14.531 12.505 1.00 . A A . 12 ASP HB3 1 1
17 41349 1 1 30 ASP N N 2.013 12.291 11.478 1.00 . A A . 12 ASP N 1 1
17 41350 1 1 30 ASP O O 1.274 15.057 10.805 1.00 . A A . 12 ASP O 1 1
17 41351 1 1 30 ASP OD1 O 0.906 14.867 14.489 1.00 . A A . 12 ASP OD1 1 1
17 41352 1 1 30 ASP OD2 O 2.909 15.532 14.923 1.00 . A A . 12 ASP OD2 1 1
17 41353 1 1 31 ALA C C -1.030 16.993 11.892 1.00 . A A . 13 ALA C 1 1
17 41354 1 1 31 ALA CA C -1.320 15.629 11.262 1.00 . A A . 13 ALA CA 1 1
17 41355 1 1 31 ALA CB C -2.811 15.313 11.390 1.00 . A A . 13 ALA CB 1 1
17 41356 1 1 31 ALA H H -0.949 14.041 12.669 1.00 . A A . 13 ALA H 1 1
17 41357 1 1 31 ALA HA H -1.043 15.647 10.217 1.00 . A A . 13 ALA HA 1 1
17 41358 1 1 31 ALA HB1 H -3.389 16.171 11.081 1.00 . A A . 13 ALA HB1 1 1
17 41359 1 1 31 ALA HB2 H -3.041 15.075 12.418 1.00 . A A . 13 ALA HB2 1 1
17 41360 1 1 31 ALA HB3 H -3.055 14.469 10.762 1.00 . A A . 13 ALA HB3 1 1
17 41361 1 1 31 ALA N N -0.528 14.584 11.970 1.00 . A A . 13 ALA N 1 1
17 41362 1 1 31 ALA O O -0.580 17.080 13.017 1.00 . A A . 13 ALA O 1 1
17 41363 1 1 32 ARG C C -2.237 20.322 11.453 1.00 . A A . 14 ARG C 1 1
17 41364 1 1 32 ARG CA C -1.023 19.430 11.719 1.00 . A A . 14 ARG CA 1 1
17 41365 1 1 32 ARG CB C 0.205 20.027 11.028 1.00 . A A . 14 ARG CB 1 1
17 41366 1 1 32 ARG CD C 1.919 21.838 11.217 1.00 . A A . 14 ARG CD 1 1
17 41367 1 1 32 ARG CG C 0.510 21.402 11.626 1.00 . A A . 14 ARG CG 1 1
17 41368 1 1 32 ARG CZ C 4.174 21.061 11.637 1.00 . A A . 14 ARG CZ 1 1
17 41369 1 1 32 ARG H H -1.644 17.959 10.267 1.00 . A A . 14 ARG H 1 1
17 41370 1 1 32 ARG HA H -0.846 19.381 12.785 1.00 . A A . 14 ARG HA 1 1
17 41371 1 1 32 ARG HB2 H 1.053 19.373 11.175 1.00 . A A . 14 ARG HB2 1 1
17 41372 1 1 32 ARG HB3 H 0.009 20.131 9.972 1.00 . A A . 14 ARG HB3 1 1
17 41373 1 1 32 ARG HD2 H 2.067 21.640 10.165 1.00 . A A . 14 ARG HD2 1 1
17 41374 1 1 32 ARG HD3 H 2.037 22.895 11.404 1.00 . A A . 14 ARG HD3 1 1
17 41375 1 1 32 ARG HE H 2.646 20.590 12.815 1.00 . A A . 14 ARG HE 1 1
17 41376 1 1 32 ARG HG2 H -0.210 22.120 11.260 1.00 . A A . 14 ARG HG2 1 1
17 41377 1 1 32 ARG HG3 H 0.451 21.349 12.702 1.00 . A A . 14 ARG HG3 1 1
17 41378 1 1 32 ARG HH11 H 3.869 22.220 10.034 1.00 . A A . 14 ARG HH11 1 1
17 41379 1 1 32 ARG HH12 H 5.502 21.698 10.281 1.00 . A A . 14 ARG HH12 1 1
17 41380 1 1 32 ARG HH21 H 4.771 19.898 13.154 1.00 . A A . 14 ARG HH21 1 1
17 41381 1 1 32 ARG HH22 H 6.013 20.383 12.047 1.00 . A A . 14 ARG HH22 1 1
17 41382 1 1 32 ARG N N -1.282 18.059 11.173 1.00 . A A . 14 ARG N 1 1
17 41383 1 1 32 ARG NE N 2.924 21.078 12.011 1.00 . A A . 14 ARG NE 1 1
17 41384 1 1 32 ARG NH1 N 4.544 21.710 10.567 1.00 . A A . 14 ARG NH1 1 1
17 41385 1 1 32 ARG NH2 N 5.055 20.395 12.334 1.00 . A A . 14 ARG NH2 1 1
17 41386 1 1 32 ARG O O -2.712 20.423 10.340 1.00 . A A . 14 ARG O 1 1
17 41387 1 1 33 SER C C -3.456 23.212 11.734 1.00 . A A . 15 SER C 1 1
17 41388 1 1 33 SER CA C -3.922 21.858 12.273 1.00 . A A . 15 SER CA 1 1
17 41389 1 1 33 SER CB C -4.634 22.059 13.612 1.00 . A A . 15 SER CB 1 1
17 41390 1 1 33 SER H H -2.341 20.876 13.356 1.00 . A A . 15 SER H 1 1
17 41391 1 1 33 SER HA H -4.603 21.405 11.568 1.00 . A A . 15 SER HA 1 1
17 41392 1 1 33 SER HB2 H -4.068 22.741 14.226 1.00 . A A . 15 SER HB2 1 1
17 41393 1 1 33 SER HB3 H -5.619 22.470 13.436 1.00 . A A . 15 SER HB3 1 1
17 41394 1 1 33 SER HG H -3.991 20.725 14.874 1.00 . A A . 15 SER HG 1 1
17 41395 1 1 33 SER N N -2.741 20.971 12.467 1.00 . A A . 15 SER N 1 1
17 41396 1 1 33 SER O O -2.648 23.888 12.340 1.00 . A A . 15 SER O 1 1
17 41397 1 1 33 SER OG O -4.740 20.809 14.279 1.00 . A A . 15 SER OG 1 1
17 41398 1 1 34 THR C C -4.672 25.456 9.125 1.00 . A A . 16 THR C 1 1
17 41399 1 1 34 THR CA C -3.548 24.924 10.016 1.00 . A A . 16 THR CA 1 1
17 41400 1 1 34 THR CB C -2.279 24.736 9.181 1.00 . A A . 16 THR CB 1 1
17 41401 1 1 34 THR CG2 C -1.655 26.100 8.882 1.00 . A A . 16 THR CG2 1 1
17 41402 1 1 34 THR H H -4.609 23.051 10.128 1.00 . A A . 16 THR H 1 1
17 41403 1 1 34 THR HA H -3.355 25.631 10.811 1.00 . A A . 16 THR HA 1 1
17 41404 1 1 34 THR HB H -2.528 24.248 8.251 1.00 . A A . 16 THR HB 1 1
17 41405 1 1 34 THR HG1 H -0.508 23.979 9.451 1.00 . A A . 16 THR HG1 1 1
17 41406 1 1 34 THR HG21 H -2.426 26.785 8.562 1.00 . A A . 16 THR HG21 1 1
17 41407 1 1 34 THR HG22 H -0.918 25.995 8.100 1.00 . A A . 16 THR HG22 1 1
17 41408 1 1 34 THR HG23 H -1.182 26.482 9.774 1.00 . A A . 16 THR HG23 1 1
17 41409 1 1 34 THR N N -3.959 23.613 10.599 1.00 . A A . 16 THR N 1 1
17 41410 1 1 34 THR O O -5.223 24.742 8.311 1.00 . A A . 16 THR O 1 1
17 41411 1 1 34 THR OG1 O -1.353 23.937 9.903 1.00 . A A . 16 THR OG1 1 1
17 41412 1 1 35 ASP C C -7.324 26.356 8.479 1.00 . A A . 17 ASP C 1 1
17 41413 1 1 35 ASP CA C -6.106 27.282 8.435 1.00 . A A . 17 ASP CA 1 1
17 41414 1 1 35 ASP CB C -5.621 27.420 6.991 1.00 . A A . 17 ASP CB 1 1
17 41415 1 1 35 ASP CG C -4.585 28.542 6.905 1.00 . A A . 17 ASP CG 1 1
17 41416 1 1 35 ASP H H -4.561 27.264 9.936 1.00 . A A . 17 ASP H 1 1
17 41417 1 1 35 ASP HA H -6.379 28.254 8.818 1.00 . A A . 17 ASP HA 1 1
17 41418 1 1 35 ASP HB2 H -5.173 26.490 6.671 1.00 . A A . 17 ASP HB2 1 1
17 41419 1 1 35 ASP HB3 H -6.457 27.656 6.350 1.00 . A A . 17 ASP HB3 1 1
17 41420 1 1 35 ASP N N -5.017 26.706 9.273 1.00 . A A . 17 ASP N 1 1
17 41421 1 1 35 ASP O O -8.240 26.482 7.690 1.00 . A A . 17 ASP O 1 1
17 41422 1 1 35 ASP OD1 O -3.720 28.590 7.765 1.00 . A A . 17 ASP OD1 1 1
17 41423 1 1 35 ASP OD2 O -4.673 29.334 5.982 1.00 . A A . 17 ASP OD2 1 1
17 41424 1 1 36 GLY C C -8.362 23.400 8.427 1.00 . A A . 18 GLY C 1 1
17 41425 1 1 36 GLY CA C -8.500 24.493 9.488 1.00 . A A . 18 GLY CA 1 1
17 41426 1 1 36 GLY H H -6.592 25.341 10.020 1.00 . A A . 18 GLY H 1 1
17 41427 1 1 36 GLY HA2 H -8.520 24.042 10.470 1.00 . A A . 18 GLY HA2 1 1
17 41428 1 1 36 GLY HA3 H -9.417 25.037 9.321 1.00 . A A . 18 GLY HA3 1 1
17 41429 1 1 36 GLY N N -7.342 25.426 9.394 1.00 . A A . 18 GLY N 1 1
17 41430 1 1 36 GLY O O -9.184 23.275 7.540 1.00 . A A . 18 GLY O 1 1
17 41431 1 1 37 GLN C C -6.377 20.355 8.151 1.00 . A A . 19 GLN C 1 1
17 41432 1 1 37 GLN CA C -7.131 21.518 7.503 1.00 . A A . 19 GLN CA 1 1
17 41433 1 1 37 GLN CB C -6.317 22.054 6.323 1.00 . A A . 19 GLN CB 1 1
17 41434 1 1 37 GLN CD C -6.437 23.491 4.284 1.00 . A A . 19 GLN CD 1 1
17 41435 1 1 37 GLN CG C -7.095 23.173 5.628 1.00 . A A . 19 GLN CG 1 1
17 41436 1 1 37 GLN H H -6.676 22.725 9.230 1.00 . A A . 19 GLN H 1 1
17 41437 1 1 37 GLN HA H -8.092 21.170 7.149 1.00 . A A . 19 GLN HA 1 1
17 41438 1 1 37 GLN HB2 H -5.374 22.441 6.684 1.00 . A A . 19 GLN HB2 1 1
17 41439 1 1 37 GLN HB3 H -6.133 21.256 5.621 1.00 . A A . 19 GLN HB3 1 1
17 41440 1 1 37 GLN HE21 H -4.688 23.966 5.094 1.00 . A A . 19 GLN HE21 1 1
17 41441 1 1 37 GLN HE22 H -4.761 24.086 3.403 1.00 . A A . 19 GLN HE22 1 1
17 41442 1 1 37 GLN HG2 H -8.115 22.855 5.464 1.00 . A A . 19 GLN HG2 1 1
17 41443 1 1 37 GLN HG3 H -7.088 24.057 6.247 1.00 . A A . 19 GLN HG3 1 1
17 41444 1 1 37 GLN N N -7.327 22.606 8.508 1.00 . A A . 19 GLN N 1 1
17 41445 1 1 37 GLN NE2 N -5.192 23.880 4.258 1.00 . A A . 19 GLN NE2 1 1
17 41446 1 1 37 GLN O O -5.881 20.462 9.255 1.00 . A A . 19 GLN O 1 1
17 41447 1 1 37 GLN OE1 O -7.062 23.385 3.248 1.00 . A A . 19 GLN OE1 1 1
17 41448 1 1 38 ASP C C -5.124 17.145 6.908 1.00 . A A . 20 ASP C 1 1
17 41449 1 1 38 ASP CA C -5.564 18.073 8.044 1.00 . A A . 20 ASP CA 1 1
17 41450 1 1 38 ASP CB C -6.492 17.315 8.996 1.00 . A A . 20 ASP CB 1 1
17 41451 1 1 38 ASP CG C -7.648 16.698 8.205 1.00 . A A . 20 ASP CG 1 1
17 41452 1 1 38 ASP H H -6.693 19.181 6.582 1.00 . A A . 20 ASP H 1 1
17 41453 1 1 38 ASP HA H -4.693 18.414 8.586 1.00 . A A . 20 ASP HA 1 1
17 41454 1 1 38 ASP HB2 H -5.936 16.532 9.492 1.00 . A A . 20 ASP HB2 1 1
17 41455 1 1 38 ASP HB3 H -6.887 17.998 9.733 1.00 . A A . 20 ASP HB3 1 1
17 41456 1 1 38 ASP N N -6.286 19.244 7.472 1.00 . A A . 20 ASP N 1 1
17 41457 1 1 38 ASP O O -5.733 17.104 5.858 1.00 . A A . 20 ASP O 1 1
17 41458 1 1 38 ASP OD1 O -7.425 15.685 7.562 1.00 . A A . 20 ASP OD1 1 1
17 41459 1 1 38 ASP OD2 O -8.735 17.249 8.257 1.00 . A A . 20 ASP OD2 1 1
17 41460 1 1 39 PHE C C -4.122 14.070 6.289 1.00 . A A . 21 PHE C 1 1
17 41461 1 1 39 PHE CA C -3.580 15.477 6.040 1.00 . A A . 21 PHE CA 1 1
17 41462 1 1 39 PHE CB C -2.053 15.439 6.063 1.00 . A A . 21 PHE CB 1 1
17 41463 1 1 39 PHE CD1 C -1.575 17.508 4.703 1.00 . A A . 21 PHE CD1 1 1
17 41464 1 1 39 PHE CD2 C -0.955 17.488 7.048 1.00 . A A . 21 PHE CD2 1 1
17 41465 1 1 39 PHE CE1 C -1.077 18.812 4.584 1.00 . A A . 21 PHE CE1 1 1
17 41466 1 1 39 PHE CE2 C -0.458 18.791 6.927 1.00 . A A . 21 PHE CE2 1 1
17 41467 1 1 39 PHE CG C -1.514 16.846 5.935 1.00 . A A . 21 PHE CG 1 1
17 41468 1 1 39 PHE CZ C -0.519 19.453 5.696 1.00 . A A . 21 PHE CZ 1 1
17 41469 1 1 39 PHE H H -3.589 16.454 7.963 1.00 . A A . 21 PHE H 1 1
17 41470 1 1 39 PHE HA H -3.914 15.825 5.071 1.00 . A A . 21 PHE HA 1 1
17 41471 1 1 39 PHE HB2 H -1.718 15.003 6.994 1.00 . A A . 21 PHE HB2 1 1
17 41472 1 1 39 PHE HB3 H -1.698 14.841 5.238 1.00 . A A . 21 PHE HB3 1 1
17 41473 1 1 39 PHE HD1 H -2.005 17.014 3.845 1.00 . A A . 21 PHE HD1 1 1
17 41474 1 1 39 PHE HD2 H -0.908 16.978 7.998 1.00 . A A . 21 PHE HD2 1 1
17 41475 1 1 39 PHE HE1 H -1.124 19.323 3.633 1.00 . A A . 21 PHE HE1 1 1
17 41476 1 1 39 PHE HE2 H -0.026 19.286 7.785 1.00 . A A . 21 PHE HE2 1 1
17 41477 1 1 39 PHE HZ H -0.135 20.458 5.604 1.00 . A A . 21 PHE HZ 1 1
17 41478 1 1 39 PHE N N -4.067 16.402 7.109 1.00 . A A . 21 PHE N 1 1
17 41479 1 1 39 PHE O O -4.189 13.610 7.412 1.00 . A A . 21 PHE O 1 1
17 41480 1 1 40 ASP C C -4.549 11.110 4.265 1.00 . A A . 22 ASP C 1 1
17 41481 1 1 40 ASP CA C -5.049 11.995 5.410 1.00 . A A . 22 ASP CA 1 1
17 41482 1 1 40 ASP CB C -6.578 12.044 5.384 1.00 . A A . 22 ASP CB 1 1
17 41483 1 1 40 ASP CG C -7.135 10.621 5.425 1.00 . A A . 22 ASP CG 1 1
17 41484 1 1 40 ASP H H -4.443 13.773 4.351 1.00 . A A . 22 ASP H 1 1
17 41485 1 1 40 ASP HA H -4.718 11.579 6.352 1.00 . A A . 22 ASP HA 1 1
17 41486 1 1 40 ASP HB2 H -6.934 12.596 6.242 1.00 . A A . 22 ASP HB2 1 1
17 41487 1 1 40 ASP HB3 H -6.907 12.532 4.480 1.00 . A A . 22 ASP HB3 1 1
17 41488 1 1 40 ASP N N -4.509 13.380 5.246 1.00 . A A . 22 ASP N 1 1
17 41489 1 1 40 ASP O O -5.026 11.194 3.151 1.00 . A A . 22 ASP O 1 1
17 41490 1 1 40 ASP OD1 O -6.435 9.747 5.909 1.00 . A A . 22 ASP OD1 1 1
17 41491 1 1 40 ASP OD2 O -8.250 10.429 4.970 1.00 . A A . 22 ASP OD2 1 1
17 41492 1 1 41 LEU C C -4.006 8.144 3.333 1.00 . A A . 23 LEU C 1 1
17 41493 1 1 41 LEU CA C -3.081 9.359 3.452 1.00 . A A . 23 LEU CA 1 1
17 41494 1 1 41 LEU CB C -1.664 8.891 3.806 1.00 . A A . 23 LEU CB 1 1
17 41495 1 1 41 LEU CD1 C -0.977 11.253 4.273 1.00 . A A . 23 LEU CD1 1 1
17 41496 1 1 41 LEU CD2 C 0.758 9.507 3.823 1.00 . A A . 23 LEU CD2 1 1
17 41497 1 1 41 LEU CG C -0.652 9.991 3.471 1.00 . A A . 23 LEU CG 1 1
17 41498 1 1 41 LEU H H -3.230 10.194 5.434 1.00 . A A . 23 LEU H 1 1
17 41499 1 1 41 LEU HA H -3.064 9.892 2.511 1.00 . A A . 23 LEU HA 1 1
17 41500 1 1 41 LEU HB2 H -1.613 8.667 4.862 1.00 . A A . 23 LEU HB2 1 1
17 41501 1 1 41 LEU HB3 H -1.423 8.003 3.239 1.00 . A A . 23 LEU HB3 1 1
17 41502 1 1 41 LEU HD11 H -1.834 11.745 3.838 1.00 . A A . 23 LEU HD11 1 1
17 41503 1 1 41 LEU HD12 H -0.129 11.922 4.252 1.00 . A A . 23 LEU HD12 1 1
17 41504 1 1 41 LEU HD13 H -1.197 10.984 5.296 1.00 . A A . 23 LEU HD13 1 1
17 41505 1 1 41 LEU HD21 H 1.433 10.349 3.851 1.00 . A A . 23 LEU HD21 1 1
17 41506 1 1 41 LEU HD22 H 1.094 8.803 3.076 1.00 . A A . 23 LEU HD22 1 1
17 41507 1 1 41 LEU HD23 H 0.745 9.026 4.790 1.00 . A A . 23 LEU HD23 1 1
17 41508 1 1 41 LEU HG H -0.704 10.214 2.415 1.00 . A A . 23 LEU HG 1 1
17 41509 1 1 41 LEU N N -3.598 10.254 4.528 1.00 . A A . 23 LEU N 1 1
17 41510 1 1 41 LEU O O -4.788 7.866 4.220 1.00 . A A . 23 LEU O 1 1
17 41511 1 1 42 ASP C C -3.942 5.009 1.682 1.00 . A A . 24 ASP C 1 1
17 41512 1 1 42 ASP CA C -4.801 6.220 2.050 1.00 . A A . 24 ASP CA 1 1
17 41513 1 1 42 ASP CB C -5.797 6.496 0.922 1.00 . A A . 24 ASP CB 1 1
17 41514 1 1 42 ASP CG C -6.876 7.459 1.418 1.00 . A A . 24 ASP CG 1 1
17 41515 1 1 42 ASP H H -3.286 7.673 1.539 1.00 . A A . 24 ASP H 1 1
17 41516 1 1 42 ASP HA H -5.345 6.003 2.960 1.00 . A A . 24 ASP HA 1 1
17 41517 1 1 42 ASP HB2 H -5.277 6.936 0.083 1.00 . A A . 24 ASP HB2 1 1
17 41518 1 1 42 ASP HB3 H -6.259 5.570 0.614 1.00 . A A . 24 ASP HB3 1 1
17 41519 1 1 42 ASP N N -3.925 7.422 2.241 1.00 . A A . 24 ASP N 1 1
17 41520 1 1 42 ASP O O -3.188 5.036 0.729 1.00 . A A . 24 ASP O 1 1
17 41521 1 1 42 ASP OD1 O -6.876 7.760 2.601 1.00 . A A . 24 ASP OD1 1 1
17 41522 1 1 42 ASP OD2 O -7.685 7.880 0.607 1.00 . A A . 24 ASP OD2 1 1
17 41523 1 1 43 ALA C C -4.120 1.727 1.351 1.00 . A A . 25 ALA C 1 1
17 41524 1 1 43 ALA CA C -3.253 2.715 2.133 1.00 . A A . 25 ALA CA 1 1
17 41525 1 1 43 ALA CB C -2.806 2.070 3.447 1.00 . A A . 25 ALA CB 1 1
17 41526 1 1 43 ALA H H -4.673 3.945 3.191 1.00 . A A . 25 ALA H 1 1
17 41527 1 1 43 ALA HA H -2.383 2.975 1.545 1.00 . A A . 25 ALA HA 1 1
17 41528 1 1 43 ALA HB1 H -2.432 1.076 3.250 1.00 . A A . 25 ALA HB1 1 1
17 41529 1 1 43 ALA HB2 H -3.646 2.011 4.123 1.00 . A A . 25 ALA HB2 1 1
17 41530 1 1 43 ALA HB3 H -2.026 2.667 3.894 1.00 . A A . 25 ALA HB3 1 1
17 41531 1 1 43 ALA N N -4.055 3.942 2.431 1.00 . A A . 25 ALA N 1 1
17 41532 1 1 43 ALA O O -5.282 1.533 1.652 1.00 . A A . 25 ALA O 1 1
17 41533 1 1 44 SER C C -3.450 -0.963 -1.019 1.00 . A A . 26 SER C 1 1
17 41534 1 1 44 SER CA C -4.367 0.132 -0.466 1.00 . A A . 26 SER CA 1 1
17 41535 1 1 44 SER CB C -5.025 0.868 -1.631 1.00 . A A . 26 SER CB 1 1
17 41536 1 1 44 SER H H -2.634 1.278 0.114 1.00 . A A . 26 SER H 1 1
17 41537 1 1 44 SER HA H -5.133 -0.319 0.151 1.00 . A A . 26 SER HA 1 1
17 41538 1 1 44 SER HB2 H -5.487 1.772 -1.273 1.00 . A A . 26 SER HB2 1 1
17 41539 1 1 44 SER HB3 H -4.274 1.119 -2.368 1.00 . A A . 26 SER HB3 1 1
17 41540 1 1 44 SER HG H -6.625 0.592 -2.703 1.00 . A A . 26 SER HG 1 1
17 41541 1 1 44 SER N N -3.570 1.103 0.343 1.00 . A A . 26 SER N 1 1
17 41542 1 1 44 SER O O -2.240 -0.850 -0.987 1.00 . A A . 26 SER O 1 1
17 41543 1 1 44 SER OG O -6.018 0.033 -2.213 1.00 . A A . 26 SER OG 1 1
17 41544 1 1 45 ALA C C -3.818 -3.518 -3.468 1.00 . A A . 27 ALA C 1 1
17 41545 1 1 45 ALA CA C -3.217 -3.136 -2.115 1.00 . A A . 27 ALA CA 1 1
17 41546 1 1 45 ALA CB C -3.266 -4.343 -1.174 1.00 . A A . 27 ALA CB 1 1
17 41547 1 1 45 ALA H H -5.005 -2.073 -1.553 1.00 . A A . 27 ALA H 1 1
17 41548 1 1 45 ALA HA H -2.192 -2.824 -2.253 1.00 . A A . 27 ALA HA 1 1
17 41549 1 1 45 ALA HB1 H -3.022 -4.027 -0.171 1.00 . A A . 27 ALA HB1 1 1
17 41550 1 1 45 ALA HB2 H -2.553 -5.084 -1.502 1.00 . A A . 27 ALA HB2 1 1
17 41551 1 1 45 ALA HB3 H -4.259 -4.768 -1.186 1.00 . A A . 27 ALA HB3 1 1
17 41552 1 1 45 ALA N N -4.027 -2.018 -1.536 1.00 . A A . 27 ALA N 1 1
17 41553 1 1 45 ALA O O -5.018 -3.652 -3.599 1.00 . A A . 27 ALA O 1 1
17 41554 1 1 46 PHE C C -3.117 -5.470 -6.197 1.00 . A A . 28 PHE C 1 1
17 41555 1 1 46 PHE CA C -3.525 -4.041 -5.839 1.00 . A A . 28 PHE CA 1 1
17 41556 1 1 46 PHE CB C -2.957 -3.064 -6.870 1.00 . A A . 28 PHE CB 1 1
17 41557 1 1 46 PHE CD1 C -4.819 -1.398 -7.174 1.00 . A A . 28 PHE CD1 1 1
17 41558 1 1 46 PHE CD2 C -2.884 -0.752 -5.866 1.00 . A A . 28 PHE CD2 1 1
17 41559 1 1 46 PHE CE1 C -5.392 -0.142 -6.947 1.00 . A A . 28 PHE CE1 1 1
17 41560 1 1 46 PHE CE2 C -3.459 0.504 -5.638 1.00 . A A . 28 PHE CE2 1 1
17 41561 1 1 46 PHE CG C -3.565 -1.703 -6.634 1.00 . A A . 28 PHE CG 1 1
17 41562 1 1 46 PHE CZ C -4.712 0.809 -6.178 1.00 . A A . 28 PHE CZ 1 1
17 41563 1 1 46 PHE H H -2.028 -3.561 -4.349 1.00 . A A . 28 PHE H 1 1
17 41564 1 1 46 PHE HA H -4.605 -3.972 -5.849 1.00 . A A . 28 PHE HA 1 1
17 41565 1 1 46 PHE HB2 H -1.884 -3.007 -6.762 1.00 . A A . 28 PHE HB2 1 1
17 41566 1 1 46 PHE HB3 H -3.204 -3.402 -7.864 1.00 . A A . 28 PHE HB3 1 1
17 41567 1 1 46 PHE HD1 H -5.341 -2.130 -7.770 1.00 . A A . 28 PHE HD1 1 1
17 41568 1 1 46 PHE HD2 H -1.916 -0.987 -5.449 1.00 . A A . 28 PHE HD2 1 1
17 41569 1 1 46 PHE HE1 H -6.360 0.093 -7.364 1.00 . A A . 28 PHE HE1 1 1
17 41570 1 1 46 PHE HE2 H -2.935 1.239 -5.046 1.00 . A A . 28 PHE HE2 1 1
17 41571 1 1 46 PHE HZ H -5.155 1.778 -6.003 1.00 . A A . 28 PHE HZ 1 1
17 41572 1 1 46 PHE N N -2.997 -3.682 -4.480 1.00 . A A . 28 PHE N 1 1
17 41573 1 1 46 PHE O O -1.963 -5.840 -6.113 1.00 . A A . 28 PHE O 1 1
17 41574 1 1 47 LEU C C -3.255 -7.751 -8.400 1.00 . A A . 29 LEU C 1 1
17 41575 1 1 47 LEU CA C -3.745 -7.690 -6.952 1.00 . A A . 29 LEU CA 1 1
17 41576 1 1 47 LEU CB C -5.009 -8.547 -6.830 1.00 . A A . 29 LEU CB 1 1
17 41577 1 1 47 LEU CD1 C -5.737 -7.291 -4.767 1.00 . A A . 29 LEU CD1 1 1
17 41578 1 1 47 LEU CD2 C -6.689 -9.556 -5.287 1.00 . A A . 29 LEU CD2 1 1
17 41579 1 1 47 LEU CG C -5.434 -8.678 -5.361 1.00 . A A . 29 LEU CG 1 1
17 41580 1 1 47 LEU H H -4.994 -5.957 -6.646 1.00 . A A . 29 LEU H 1 1
17 41581 1 1 47 LEU HA H -2.981 -8.073 -6.291 1.00 . A A . 29 LEU HA 1 1
17 41582 1 1 47 LEU HB2 H -5.807 -8.085 -7.392 1.00 . A A . 29 LEU HB2 1 1
17 41583 1 1 47 LEU HB3 H -4.813 -9.530 -7.231 1.00 . A A . 29 LEU HB3 1 1
17 41584 1 1 47 LEU HD11 H -4.822 -6.845 -4.408 1.00 . A A . 29 LEU HD11 1 1
17 41585 1 1 47 LEU HD12 H -6.430 -7.389 -3.942 1.00 . A A . 29 LEU HD12 1 1
17 41586 1 1 47 LEU HD13 H -6.173 -6.656 -5.524 1.00 . A A . 29 LEU HD13 1 1
17 41587 1 1 47 LEU HD21 H -7.146 -9.451 -4.315 1.00 . A A . 29 LEU HD21 1 1
17 41588 1 1 47 LEU HD22 H -6.416 -10.589 -5.447 1.00 . A A . 29 LEU HD22 1 1
17 41589 1 1 47 LEU HD23 H -7.389 -9.248 -6.050 1.00 . A A . 29 LEU HD23 1 1
17 41590 1 1 47 LEU HG H -4.637 -9.141 -4.798 1.00 . A A . 29 LEU HG 1 1
17 41591 1 1 47 LEU N N -4.064 -6.279 -6.592 1.00 . A A . 29 LEU N 1 1
17 41592 1 1 47 LEU O O -3.696 -6.996 -9.241 1.00 . A A . 29 LEU O 1 1
17 41593 1 1 48 LEU C C -1.511 -10.245 -10.384 1.00 . A A . 30 LEU C 1 1
17 41594 1 1 48 LEU CA C -1.855 -8.772 -10.106 1.00 . A A . 30 LEU CA 1 1
17 41595 1 1 48 LEU CB C -0.610 -7.871 -10.289 1.00 . A A . 30 LEU CB 1 1
17 41596 1 1 48 LEU CD1 C 0.480 -6.123 -11.710 1.00 . A A . 30 LEU CD1 1 1
17 41597 1 1 48 LEU CD2 C -0.632 -8.087 -12.783 1.00 . A A . 30 LEU CD2 1 1
17 41598 1 1 48 LEU CG C -0.693 -7.101 -11.613 1.00 . A A . 30 LEU CG 1 1
17 41599 1 1 48 LEU H H -2.013 -9.254 -8.012 1.00 . A A . 30 LEU H 1 1
17 41600 1 1 48 LEU HA H -2.644 -8.465 -10.789 1.00 . A A . 30 LEU HA 1 1
17 41601 1 1 48 LEU HB2 H -0.564 -7.165 -9.473 1.00 . A A . 30 LEU HB2 1 1
17 41602 1 1 48 LEU HB3 H 0.288 -8.472 -10.285 1.00 . A A . 30 LEU HB3 1 1
17 41603 1 1 48 LEU HD11 H 0.360 -5.503 -12.586 1.00 . A A . 30 LEU HD11 1 1
17 41604 1 1 48 LEU HD12 H 1.405 -6.676 -11.784 1.00 . A A . 30 LEU HD12 1 1
17 41605 1 1 48 LEU HD13 H 0.503 -5.500 -10.828 1.00 . A A . 30 LEU HD13 1 1
17 41606 1 1 48 LEU HD21 H -0.430 -7.549 -13.698 1.00 . A A . 30 LEU HD21 1 1
17 41607 1 1 48 LEU HD22 H -1.577 -8.601 -12.871 1.00 . A A . 30 LEU HD22 1 1
17 41608 1 1 48 LEU HD23 H 0.154 -8.806 -12.608 1.00 . A A . 30 LEU HD23 1 1
17 41609 1 1 48 LEU HG H -1.622 -6.552 -11.649 1.00 . A A . 30 LEU HG 1 1
17 41610 1 1 48 LEU N N -2.353 -8.650 -8.703 1.00 . A A . 30 LEU N 1 1
17 41611 1 1 48 LEU O O -0.734 -10.853 -9.676 1.00 . A A . 30 LEU O 1 1
17 41612 1 1 49 ALA C C -0.417 -12.349 -12.398 1.00 . A A . 31 ALA C 1 1
17 41613 1 1 49 ALA CA C -1.787 -12.246 -11.724 1.00 . A A . 31 ALA CA 1 1
17 41614 1 1 49 ALA CB C -2.855 -12.786 -12.677 1.00 . A A . 31 ALA CB 1 1
17 41615 1 1 49 ALA H H -2.706 -10.316 -11.964 1.00 . A A . 31 ALA H 1 1
17 41616 1 1 49 ALA HA H -1.788 -12.828 -10.814 1.00 . A A . 31 ALA HA 1 1
17 41617 1 1 49 ALA HB1 H -2.782 -13.862 -12.726 1.00 . A A . 31 ALA HB1 1 1
17 41618 1 1 49 ALA HB2 H -2.701 -12.370 -13.662 1.00 . A A . 31 ALA HB2 1 1
17 41619 1 1 49 ALA HB3 H -3.833 -12.507 -12.317 1.00 . A A . 31 ALA HB3 1 1
17 41620 1 1 49 ALA N N -2.083 -10.820 -11.406 1.00 . A A . 31 ALA N 1 1
17 41621 1 1 49 ALA O O 0.149 -11.366 -12.831 1.00 . A A . 31 ALA O 1 1
17 41622 1 1 50 ALA C C 1.246 -13.820 -14.666 1.00 . A A . 32 ALA C 1 1
17 41623 1 1 50 ALA CA C 1.443 -13.712 -13.153 1.00 . A A . 32 ALA CA 1 1
17 41624 1 1 50 ALA CB C 2.106 -14.989 -12.632 1.00 . A A . 32 ALA CB 1 1
17 41625 1 1 50 ALA H H -0.363 -14.318 -12.147 1.00 . A A . 32 ALA H 1 1
17 41626 1 1 50 ALA HA H 2.073 -12.862 -12.930 1.00 . A A . 32 ALA HA 1 1
17 41627 1 1 50 ALA HB1 H 1.378 -15.787 -12.604 1.00 . A A . 32 ALA HB1 1 1
17 41628 1 1 50 ALA HB2 H 2.488 -14.817 -11.637 1.00 . A A . 32 ALA HB2 1 1
17 41629 1 1 50 ALA HB3 H 2.919 -15.267 -13.286 1.00 . A A . 32 ALA HB3 1 1
17 41630 1 1 50 ALA N N 0.115 -13.538 -12.498 1.00 . A A . 32 ALA N 1 1
17 41631 1 1 50 ALA O O 2.191 -13.951 -15.418 1.00 . A A . 32 ALA O 1 1
17 41632 1 1 51 ASN C C 0.124 -12.544 -17.256 1.00 . A A . 33 ASN C 1 1
17 41633 1 1 51 ASN CA C -0.237 -13.868 -16.583 1.00 . A A . 33 ASN CA 1 1
17 41634 1 1 51 ASN CB C -1.718 -14.174 -16.819 1.00 . A A . 33 ASN CB 1 1
17 41635 1 1 51 ASN CG C -1.982 -14.291 -18.322 1.00 . A A . 33 ASN CG 1 1
17 41636 1 1 51 ASN H H -0.727 -13.662 -14.495 1.00 . A A . 33 ASN H 1 1
17 41637 1 1 51 ASN HA H 0.365 -14.661 -17.001 1.00 . A A . 33 ASN HA 1 1
17 41638 1 1 51 ASN HB2 H -1.975 -15.105 -16.335 1.00 . A A . 33 ASN HB2 1 1
17 41639 1 1 51 ASN HB3 H -2.321 -13.377 -16.411 1.00 . A A . 33 ASN HB3 1 1
17 41640 1 1 51 ASN HD21 H -3.834 -13.586 -18.195 1.00 . A A . 33 ASN HD21 1 1
17 41641 1 1 51 ASN HD22 H -3.321 -13.999 -19.759 1.00 . A A . 33 ASN HD22 1 1
17 41642 1 1 51 ASN N N 0.022 -13.767 -15.119 1.00 . A A . 33 ASN N 1 1
17 41643 1 1 51 ASN ND2 N -3.142 -13.928 -18.798 1.00 . A A . 33 ASN ND2 1 1
17 41644 1 1 51 ASN O O 0.130 -12.434 -18.466 1.00 . A A . 33 ASN O 1 1
17 41645 1 1 51 ASN OD1 O -1.124 -14.715 -19.070 1.00 . A A . 33 ASN OD1 1 1
17 41646 1 1 52 GLY C C -0.405 -9.256 -16.933 1.00 . A A . 34 GLY C 1 1
17 41647 1 1 52 GLY CA C 0.787 -10.204 -17.060 1.00 . A A . 34 GLY CA 1 1
17 41648 1 1 52 GLY H H 0.407 -11.651 -15.502 1.00 . A A . 34 GLY H 1 1
17 41649 1 1 52 GLY HA2 H 1.629 -9.795 -16.518 1.00 . A A . 34 GLY HA2 1 1
17 41650 1 1 52 GLY HA3 H 1.050 -10.310 -18.103 1.00 . A A . 34 GLY HA3 1 1
17 41651 1 1 52 GLY N N 0.424 -11.535 -16.477 1.00 . A A . 34 GLY N 1 1
17 41652 1 1 52 GLY O O -0.326 -8.092 -17.271 1.00 . A A . 34 GLY O 1 1
17 41653 1 1 53 LYS C C -3.471 -9.322 -15.024 1.00 . A A . 35 LYS C 1 1
17 41654 1 1 53 LYS CA C -2.716 -8.884 -16.276 1.00 . A A . 35 LYS CA 1 1
17 41655 1 1 53 LYS CB C -3.631 -9.036 -17.493 1.00 . A A . 35 LYS CB 1 1
17 41656 1 1 53 LYS CD C -3.737 -8.906 -19.986 1.00 . A A . 35 LYS CD 1 1
17 41657 1 1 53 LYS CE C -2.951 -8.496 -21.233 1.00 . A A . 35 LYS CE 1 1
17 41658 1 1 53 LYS CG C -2.803 -8.914 -18.774 1.00 . A A . 35 LYS CG 1 1
17 41659 1 1 53 LYS H H -1.545 -10.689 -16.169 1.00 . A A . 35 LYS H 1 1
17 41660 1 1 53 LYS HA H -2.419 -7.849 -16.173 1.00 . A A . 35 LYS HA 1 1
17 41661 1 1 53 LYS HB2 H -4.111 -10.004 -17.462 1.00 . A A . 35 LYS HB2 1 1
17 41662 1 1 53 LYS HB3 H -4.383 -8.261 -17.476 1.00 . A A . 35 LYS HB3 1 1
17 41663 1 1 53 LYS HD2 H -4.151 -9.894 -20.128 1.00 . A A . 35 LYS HD2 1 1
17 41664 1 1 53 LYS HD3 H -4.537 -8.200 -19.819 1.00 . A A . 35 LYS HD3 1 1
17 41665 1 1 53 LYS HE2 H -2.458 -7.553 -21.054 1.00 . A A . 35 LYS HE2 1 1
17 41666 1 1 53 LYS HE3 H -2.213 -9.252 -21.458 1.00 . A A . 35 LYS HE3 1 1
17 41667 1 1 53 LYS HG2 H -2.235 -7.996 -18.749 1.00 . A A . 35 LYS HG2 1 1
17 41668 1 1 53 LYS HG3 H -2.128 -9.754 -18.848 1.00 . A A . 35 LYS HG3 1 1
17 41669 1 1 53 LYS HZ1 H -4.851 -8.197 -22.032 1.00 . A A . 35 LYS HZ1 1 1
17 41670 1 1 53 LYS HZ2 H -3.865 -9.228 -22.956 1.00 . A A . 35 LYS HZ2 1 1
17 41671 1 1 53 LYS HZ3 H -3.596 -7.550 -22.972 1.00 . A A . 35 LYS HZ3 1 1
17 41672 1 1 53 LYS N N -1.510 -9.748 -16.440 1.00 . A A . 35 LYS N 1 1
17 41673 1 1 53 LYS NZ N -3.886 -8.357 -22.385 1.00 . A A . 35 LYS NZ 1 1
17 41674 1 1 53 LYS O O -3.622 -10.498 -14.760 1.00 . A A . 35 LYS O 1 1
17 41675 1 1 54 VAL C C -6.007 -9.425 -13.402 1.00 . A A . 36 VAL C 1 1
17 41676 1 1 54 VAL CA C -4.691 -8.767 -13.021 1.00 . A A . 36 VAL CA 1 1
17 41677 1 1 54 VAL CB C -4.968 -7.523 -12.180 1.00 . A A . 36 VAL CB 1 1
17 41678 1 1 54 VAL CG1 C -5.901 -6.585 -12.946 1.00 . A A . 36 VAL CG1 1 1
17 41679 1 1 54 VAL CG2 C -5.619 -7.932 -10.852 1.00 . A A . 36 VAL CG2 1 1
17 41680 1 1 54 VAL H H -3.819 -7.446 -14.478 1.00 . A A . 36 VAL H 1 1
17 41681 1 1 54 VAL HA H -4.107 -9.459 -12.447 1.00 . A A . 36 VAL HA 1 1
17 41682 1 1 54 VAL HB H -4.038 -7.016 -11.982 1.00 . A A . 36 VAL HB 1 1
17 41683 1 1 54 VAL HG11 H -5.936 -5.629 -12.450 1.00 . A A . 36 VAL HG11 1 1
17 41684 1 1 54 VAL HG12 H -6.892 -7.010 -12.980 1.00 . A A . 36 VAL HG12 1 1
17 41685 1 1 54 VAL HG13 H -5.533 -6.455 -13.952 1.00 . A A . 36 VAL HG13 1 1
17 41686 1 1 54 VAL HG21 H -5.796 -7.052 -10.251 1.00 . A A . 36 VAL HG21 1 1
17 41687 1 1 54 VAL HG22 H -4.963 -8.606 -10.322 1.00 . A A . 36 VAL HG22 1 1
17 41688 1 1 54 VAL HG23 H -6.554 -8.428 -11.041 1.00 . A A . 36 VAL HG23 1 1
17 41689 1 1 54 VAL N N -3.948 -8.390 -14.251 1.00 . A A . 36 VAL N 1 1
17 41690 1 1 54 VAL O O -6.638 -9.064 -14.376 1.00 . A A . 36 VAL O 1 1
17 41691 1 1 55 ARG C C -8.844 -10.013 -12.720 1.00 . A A . 37 ARG C 1 1
17 41692 1 1 55 ARG CA C -7.733 -11.040 -12.930 1.00 . A A . 37 ARG CA 1 1
17 41693 1 1 55 ARG CB C -7.933 -12.236 -11.986 1.00 . A A . 37 ARG CB 1 1
17 41694 1 1 55 ARG CD C -8.328 -14.194 -13.532 1.00 . A A . 37 ARG CD 1 1
17 41695 1 1 55 ARG CG C -8.988 -13.200 -12.565 1.00 . A A . 37 ARG CG 1 1
17 41696 1 1 55 ARG CZ C -9.004 -15.394 -15.524 1.00 . A A . 37 ARG CZ 1 1
17 41697 1 1 55 ARG H H -5.922 -10.635 -11.837 1.00 . A A . 37 ARG H 1 1
17 41698 1 1 55 ARG HA H -7.738 -11.374 -13.957 1.00 . A A . 37 ARG HA 1 1
17 41699 1 1 55 ARG HB2 H -6.992 -12.756 -11.866 1.00 . A A . 37 ARG HB2 1 1
17 41700 1 1 55 ARG HB3 H -8.266 -11.880 -11.021 1.00 . A A . 37 ARG HB3 1 1
17 41701 1 1 55 ARG HD2 H -7.575 -13.688 -14.117 1.00 . A A . 37 ARG HD2 1 1
17 41702 1 1 55 ARG HD3 H -7.869 -14.992 -12.967 1.00 . A A . 37 ARG HD3 1 1
17 41703 1 1 55 ARG HE H -10.314 -14.661 -14.224 1.00 . A A . 37 ARG HE 1 1
17 41704 1 1 55 ARG HG2 H -9.452 -13.748 -11.757 1.00 . A A . 37 ARG HG2 1 1
17 41705 1 1 55 ARG HG3 H -9.745 -12.638 -13.094 1.00 . A A . 37 ARG HG3 1 1
17 41706 1 1 55 ARG HH11 H -7.044 -15.147 -15.202 1.00 . A A . 37 ARG HH11 1 1
17 41707 1 1 55 ARG HH12 H -7.463 -16.013 -16.642 1.00 . A A . 37 ARG HH12 1 1
17 41708 1 1 55 ARG HH21 H -10.880 -15.789 -16.099 1.00 . A A . 37 ARG HH21 1 1
17 41709 1 1 55 ARG HH22 H -9.635 -16.377 -17.150 1.00 . A A . 37 ARG HH22 1 1
17 41710 1 1 55 ARG N N -6.440 -10.375 -12.627 1.00 . A A . 37 ARG N 1 1
17 41711 1 1 55 ARG NE N -9.363 -14.762 -14.440 1.00 . A A . 37 ARG NE 1 1
17 41712 1 1 55 ARG NH1 N -7.738 -15.528 -15.812 1.00 . A A . 37 ARG NH1 1 1
17 41713 1 1 55 ARG NH2 N -9.910 -15.892 -16.320 1.00 . A A . 37 ARG NH2 1 1
17 41714 1 1 55 ARG O O -10.018 -10.318 -12.790 1.00 . A A . 37 ARG O 1 1
17 41715 1 1 56 GLY C C -8.910 -6.655 -11.286 1.00 . A A . 38 GLY C 1 1
17 41716 1 1 56 GLY CA C -9.481 -7.715 -12.235 1.00 . A A . 38 GLY CA 1 1
17 41717 1 1 56 GLY H H -7.508 -8.576 -12.408 1.00 . A A . 38 GLY H 1 1
17 41718 1 1 56 GLY HA2 H -9.730 -7.255 -13.181 1.00 . A A . 38 GLY HA2 1 1
17 41719 1 1 56 GLY HA3 H -10.372 -8.140 -11.796 1.00 . A A . 38 GLY HA3 1 1
17 41720 1 1 56 GLY N N -8.467 -8.789 -12.458 1.00 . A A . 38 GLY N 1 1
17 41721 1 1 56 GLY O O -8.930 -6.812 -10.082 1.00 . A A . 38 GLY O 1 1
17 41722 1 1 57 ASP C C -8.860 -4.148 -9.870 1.00 . A A . 39 ASP C 1 1
17 41723 1 1 57 ASP CA C -7.840 -4.504 -10.949 1.00 . A A . 39 ASP CA 1 1
17 41724 1 1 57 ASP CB C -7.552 -3.266 -11.804 1.00 . A A . 39 ASP CB 1 1
17 41725 1 1 57 ASP CG C -8.696 -3.066 -12.800 1.00 . A A . 39 ASP CG 1 1
17 41726 1 1 57 ASP H H -8.403 -5.467 -12.793 1.00 . A A . 39 ASP H 1 1
17 41727 1 1 57 ASP HA H -6.928 -4.849 -10.488 1.00 . A A . 39 ASP HA 1 1
17 41728 1 1 57 ASP HB2 H -7.471 -2.395 -11.167 1.00 . A A . 39 ASP HB2 1 1
17 41729 1 1 57 ASP HB3 H -6.628 -3.404 -12.343 1.00 . A A . 39 ASP HB3 1 1
17 41730 1 1 57 ASP N N -8.406 -5.575 -11.819 1.00 . A A . 39 ASP N 1 1
17 41731 1 1 57 ASP O O -8.518 -3.859 -8.741 1.00 . A A . 39 ASP O 1 1
17 41732 1 1 57 ASP OD1 O -8.645 -3.670 -13.859 1.00 . A A . 39 ASP OD1 1 1
17 41733 1 1 57 ASP OD2 O -9.604 -2.314 -12.487 1.00 . A A . 39 ASP OD2 1 1
17 41734 1 1 58 ALA C C -11.090 -4.761 -8.030 1.00 . A A . 40 ALA C 1 1
17 41735 1 1 58 ALA CA C -11.180 -3.830 -9.241 1.00 . A A . 40 ALA CA 1 1
17 41736 1 1 58 ALA CB C -12.548 -3.994 -9.906 1.00 . A A . 40 ALA CB 1 1
17 41737 1 1 58 ALA H H -10.347 -4.401 -11.138 1.00 . A A . 40 ALA H 1 1
17 41738 1 1 58 ALA HA H -11.061 -2.807 -8.918 1.00 . A A . 40 ALA HA 1 1
17 41739 1 1 58 ALA HB1 H -12.699 -3.197 -10.619 1.00 . A A . 40 ALA HB1 1 1
17 41740 1 1 58 ALA HB2 H -13.321 -3.956 -9.153 1.00 . A A . 40 ALA HB2 1 1
17 41741 1 1 58 ALA HB3 H -12.588 -4.945 -10.416 1.00 . A A . 40 ALA HB3 1 1
17 41742 1 1 58 ALA N N -10.111 -4.167 -10.221 1.00 . A A . 40 ALA N 1 1
17 41743 1 1 58 ALA O O -11.861 -4.651 -7.097 1.00 . A A . 40 ALA O 1 1
17 41744 1 1 59 ASP C C -9.058 -6.013 -5.851 1.00 . A A . 41 ASP C 1 1
17 41745 1 1 59 ASP CA C -10.030 -6.610 -6.868 1.00 . A A . 41 ASP CA 1 1
17 41746 1 1 59 ASP CB C -9.502 -7.962 -7.351 1.00 . A A . 41 ASP CB 1 1
17 41747 1 1 59 ASP CG C -10.317 -8.427 -8.559 1.00 . A A . 41 ASP CG 1 1
17 41748 1 1 59 ASP H H -9.539 -5.756 -8.787 1.00 . A A . 41 ASP H 1 1
17 41749 1 1 59 ASP HA H -10.997 -6.749 -6.402 1.00 . A A . 41 ASP HA 1 1
17 41750 1 1 59 ASP HB2 H -8.463 -7.865 -7.631 1.00 . A A . 41 ASP HB2 1 1
17 41751 1 1 59 ASP HB3 H -9.596 -8.688 -6.557 1.00 . A A . 41 ASP HB3 1 1
17 41752 1 1 59 ASP N N -10.158 -5.680 -8.029 1.00 . A A . 41 ASP N 1 1
17 41753 1 1 59 ASP O O -8.444 -6.717 -5.075 1.00 . A A . 41 ASP O 1 1
17 41754 1 1 59 ASP OD1 O -11.197 -7.691 -8.974 1.00 . A A . 41 ASP OD1 1 1
17 41755 1 1 59 ASP OD2 O -10.048 -9.511 -9.049 1.00 . A A . 41 ASP OD2 1 1
17 41756 1 1 60 PHE C C -8.749 -3.694 -3.613 1.00 . A A . 42 PHE C 1 1
17 41757 1 1 60 PHE CA C -7.988 -4.053 -4.890 1.00 . A A . 42 PHE CA 1 1
17 41758 1 1 60 PHE CB C -7.395 -2.792 -5.538 1.00 . A A . 42 PHE CB 1 1
17 41759 1 1 60 PHE CD1 C -9.487 -1.706 -6.455 1.00 . A A . 42 PHE CD1 1 1
17 41760 1 1 60 PHE CD2 C -8.266 -0.573 -4.695 1.00 . A A . 42 PHE CD2 1 1
17 41761 1 1 60 PHE CE1 C -10.418 -0.662 -6.481 1.00 . A A . 42 PHE CE1 1 1
17 41762 1 1 60 PHE CE2 C -9.197 0.472 -4.723 1.00 . A A . 42 PHE CE2 1 1
17 41763 1 1 60 PHE CG C -8.410 -1.664 -5.562 1.00 . A A . 42 PHE CG 1 1
17 41764 1 1 60 PHE CZ C -10.273 0.427 -5.615 1.00 . A A . 42 PHE CZ 1 1
17 41765 1 1 60 PHE H H -9.419 -4.174 -6.484 1.00 . A A . 42 PHE H 1 1
17 41766 1 1 60 PHE HA H -7.183 -4.733 -4.641 1.00 . A A . 42 PHE HA 1 1
17 41767 1 1 60 PHE HB2 H -6.525 -2.479 -4.979 1.00 . A A . 42 PHE HB2 1 1
17 41768 1 1 60 PHE HB3 H -7.101 -3.024 -6.550 1.00 . A A . 42 PHE HB3 1 1
17 41769 1 1 60 PHE HD1 H -9.599 -2.543 -7.124 1.00 . A A . 42 PHE HD1 1 1
17 41770 1 1 60 PHE HD2 H -7.436 -0.539 -4.005 1.00 . A A . 42 PHE HD2 1 1
17 41771 1 1 60 PHE HE1 H -11.249 -0.697 -7.170 1.00 . A A . 42 PHE HE1 1 1
17 41772 1 1 60 PHE HE2 H -9.084 1.313 -4.054 1.00 . A A . 42 PHE HE2 1 1
17 41773 1 1 60 PHE HZ H -10.991 1.234 -5.637 1.00 . A A . 42 PHE HZ 1 1
17 41774 1 1 60 PHE N N -8.916 -4.714 -5.850 1.00 . A A . 42 PHE N 1 1
17 41775 1 1 60 PHE O O -9.889 -3.275 -3.649 1.00 . A A . 42 PHE O 1 1
17 41776 1 1 61 ILE C C -8.804 -2.065 -0.951 1.00 . A A . 43 ILE C 1 1
17 41777 1 1 61 ILE CA C -8.791 -3.578 -1.197 1.00 . A A . 43 ILE CA 1 1
17 41778 1 1 61 ILE CB C -8.032 -4.319 -0.067 1.00 . A A . 43 ILE CB 1 1
17 41779 1 1 61 ILE CD1 C -9.719 -6.014 0.727 1.00 . A A . 43 ILE CD1 1 1
17 41780 1 1 61 ILE CG1 C -9.009 -4.697 1.067 1.00 . A A . 43 ILE CG1 1 1
17 41781 1 1 61 ILE CG2 C -6.897 -3.446 0.494 1.00 . A A . 43 ILE CG2 1 1
17 41782 1 1 61 ILE H H -7.224 -4.231 -2.490 1.00 . A A . 43 ILE H 1 1
17 41783 1 1 61 ILE HA H -9.810 -3.932 -1.240 1.00 . A A . 43 ILE HA 1 1
17 41784 1 1 61 ILE HB H -7.597 -5.221 -0.478 1.00 . A A . 43 ILE HB 1 1
17 41785 1 1 61 ILE HD11 H -10.644 -6.076 1.279 1.00 . A A . 43 ILE HD11 1 1
17 41786 1 1 61 ILE HD12 H -9.082 -6.843 0.996 1.00 . A A . 43 ILE HD12 1 1
17 41787 1 1 61 ILE HD13 H -9.930 -6.055 -0.333 1.00 . A A . 43 ILE HD13 1 1
17 41788 1 1 61 ILE HG12 H -8.463 -4.818 1.993 1.00 . A A . 43 ILE HG12 1 1
17 41789 1 1 61 ILE HG13 H -9.745 -3.915 1.187 1.00 . A A . 43 ILE HG13 1 1
17 41790 1 1 61 ILE HG21 H -6.354 -2.992 -0.322 1.00 . A A . 43 ILE HG21 1 1
17 41791 1 1 61 ILE HG22 H -6.225 -4.059 1.077 1.00 . A A . 43 ILE HG22 1 1
17 41792 1 1 61 ILE HG23 H -7.315 -2.673 1.122 1.00 . A A . 43 ILE HG23 1 1
17 41793 1 1 61 ILE N N -8.126 -3.877 -2.487 1.00 . A A . 43 ILE N 1 1
17 41794 1 1 61 ILE O O -7.848 -1.365 -1.218 1.00 . A A . 43 ILE O 1 1
17 41795 1 1 62 PHE C C -11.078 0.091 0.925 1.00 . A A . 44 PHE C 1 1
17 41796 1 1 62 PHE CA C -10.012 -0.111 -0.163 1.00 . A A . 44 PHE CA 1 1
17 41797 1 1 62 PHE CB C -10.415 0.609 -1.465 1.00 . A A . 44 PHE CB 1 1
17 41798 1 1 62 PHE CD1 C -8.455 2.209 -1.473 1.00 . A A . 44 PHE CD1 1 1
17 41799 1 1 62 PHE CD2 C -10.698 3.122 -1.592 1.00 . A A . 44 PHE CD2 1 1
17 41800 1 1 62 PHE CE1 C -7.926 3.505 -1.520 1.00 . A A . 44 PHE CE1 1 1
17 41801 1 1 62 PHE CE2 C -10.167 4.417 -1.640 1.00 . A A . 44 PHE CE2 1 1
17 41802 1 1 62 PHE CG C -9.842 2.015 -1.507 1.00 . A A . 44 PHE CG 1 1
17 41803 1 1 62 PHE CZ C -8.782 4.608 -1.604 1.00 . A A . 44 PHE CZ 1 1
17 41804 1 1 62 PHE H H -10.639 -2.169 -0.243 1.00 . A A . 44 PHE H 1 1
17 41805 1 1 62 PHE HA H -9.063 0.265 0.192 1.00 . A A . 44 PHE HA 1 1
17 41806 1 1 62 PHE HB2 H -10.031 0.049 -2.303 1.00 . A A . 44 PHE HB2 1 1
17 41807 1 1 62 PHE HB3 H -11.493 0.655 -1.537 1.00 . A A . 44 PHE HB3 1 1
17 41808 1 1 62 PHE HD1 H -7.791 1.359 -1.411 1.00 . A A . 44 PHE HD1 1 1
17 41809 1 1 62 PHE HD2 H -11.768 2.977 -1.620 1.00 . A A . 44 PHE HD2 1 1
17 41810 1 1 62 PHE HE1 H -6.857 3.654 -1.492 1.00 . A A . 44 PHE HE1 1 1
17 41811 1 1 62 PHE HE2 H -10.828 5.269 -1.706 1.00 . A A . 44 PHE HE2 1 1
17 41812 1 1 62 PHE HZ H -8.374 5.607 -1.641 1.00 . A A . 44 PHE HZ 1 1
17 41813 1 1 62 PHE N N -9.892 -1.571 -0.442 1.00 . A A . 44 PHE N 1 1
17 41814 1 1 62 PHE O O -11.545 -0.859 1.521 1.00 . A A . 44 PHE O 1 1
17 41815 1 1 63 TYR C C -13.799 0.823 1.844 1.00 . A A . 45 TYR C 1 1
17 41816 1 1 63 TYR CA C -12.500 1.525 2.252 1.00 . A A . 45 TYR CA 1 1
17 41817 1 1 63 TYR CB C -12.747 3.030 2.452 1.00 . A A . 45 TYR CB 1 1
17 41818 1 1 63 TYR CD1 C -14.939 3.395 1.248 1.00 . A A . 45 TYR CD1 1 1
17 41819 1 1 63 TYR CD2 C -12.915 4.326 0.293 1.00 . A A . 45 TYR CD2 1 1
17 41820 1 1 63 TYR CE1 C -15.683 3.922 0.186 1.00 . A A . 45 TYR CE1 1 1
17 41821 1 1 63 TYR CE2 C -13.659 4.853 -0.770 1.00 . A A . 45 TYR CE2 1 1
17 41822 1 1 63 TYR CG C -13.554 3.597 1.301 1.00 . A A . 45 TYR CG 1 1
17 41823 1 1 63 TYR CZ C -15.043 4.650 -0.824 1.00 . A A . 45 TYR CZ 1 1
17 41824 1 1 63 TYR H H -11.086 2.070 0.713 1.00 . A A . 45 TYR H 1 1
17 41825 1 1 63 TYR HA H -12.147 1.098 3.179 1.00 . A A . 45 TYR HA 1 1
17 41826 1 1 63 TYR HB2 H -13.289 3.182 3.373 1.00 . A A . 45 TYR HB2 1 1
17 41827 1 1 63 TYR HB3 H -11.798 3.542 2.510 1.00 . A A . 45 TYR HB3 1 1
17 41828 1 1 63 TYR HD1 H -15.434 2.835 2.028 1.00 . A A . 45 TYR HD1 1 1
17 41829 1 1 63 TYR HD2 H -11.849 4.483 0.335 1.00 . A A . 45 TYR HD2 1 1
17 41830 1 1 63 TYR HE1 H -16.751 3.765 0.144 1.00 . A A . 45 TYR HE1 1 1
17 41831 1 1 63 TYR HE2 H -13.166 5.416 -1.548 1.00 . A A . 45 TYR HE2 1 1
17 41832 1 1 63 TYR HH H -16.398 4.497 -2.160 1.00 . A A . 45 TYR HH 1 1
17 41833 1 1 63 TYR N N -11.468 1.308 1.196 1.00 . A A . 45 TYR N 1 1
17 41834 1 1 63 TYR O O -14.572 0.395 2.677 1.00 . A A . 45 TYR O 1 1
17 41835 1 1 63 TYR OH O -15.777 5.169 -1.871 1.00 . A A . 45 TYR OH 1 1
17 41836 1 1 64 ASN C C -15.171 -1.481 0.369 1.00 . A A . 46 ASN C 1 1
17 41837 1 1 64 ASN CA C -15.286 0.022 0.108 1.00 . A A . 46 ASN CA 1 1
17 41838 1 1 64 ASN CB C -15.479 0.267 -1.390 1.00 . A A . 46 ASN CB 1 1
17 41839 1 1 64 ASN CG C -14.168 -0.014 -2.126 1.00 . A A . 46 ASN CG 1 1
17 41840 1 1 64 ASN H H -13.403 1.048 -0.089 1.00 . A A . 46 ASN H 1 1
17 41841 1 1 64 ASN HA H -16.132 0.418 0.651 1.00 . A A . 46 ASN HA 1 1
17 41842 1 1 64 ASN HB2 H -16.252 -0.389 -1.765 1.00 . A A . 46 ASN HB2 1 1
17 41843 1 1 64 ASN HB3 H -15.769 1.294 -1.552 1.00 . A A . 46 ASN HB3 1 1
17 41844 1 1 64 ASN HD21 H -14.059 1.804 -2.917 1.00 . A A . 46 ASN HD21 1 1
17 41845 1 1 64 ASN HD22 H -12.787 0.758 -3.325 1.00 . A A . 46 ASN HD22 1 1
17 41846 1 1 64 ASN N N -14.041 0.698 0.567 1.00 . A A . 46 ASN N 1 1
17 41847 1 1 64 ASN ND2 N -13.626 0.927 -2.850 1.00 . A A . 46 ASN ND2 1 1
17 41848 1 1 64 ASN O O -15.973 -2.266 -0.098 1.00 . A A . 46 ASN O 1 1
17 41849 1 1 64 ASN OD1 O -13.632 -1.101 -2.043 1.00 . A A . 46 ASN OD1 1 1
17 41850 1 1 65 ASN C C -13.230 -3.500 2.718 1.00 . A A . 47 ASN C 1 1
17 41851 1 1 65 ASN CA C -14.006 -3.339 1.409 1.00 . A A . 47 ASN CA 1 1
17 41852 1 1 65 ASN CB C -13.229 -4.002 0.270 1.00 . A A . 47 ASN CB 1 1
17 41853 1 1 65 ASN CG C -13.268 -5.522 0.442 1.00 . A A . 47 ASN CG 1 1
17 41854 1 1 65 ASN H H -13.544 -1.236 1.480 1.00 . A A . 47 ASN H 1 1
17 41855 1 1 65 ASN HA H -14.975 -3.808 1.506 1.00 . A A . 47 ASN HA 1 1
17 41856 1 1 65 ASN HB2 H -13.678 -3.734 -0.676 1.00 . A A . 47 ASN HB2 1 1
17 41857 1 1 65 ASN HB3 H -12.203 -3.666 0.290 1.00 . A A . 47 ASN HB3 1 1
17 41858 1 1 65 ASN HD21 H -12.088 -5.870 -1.117 1.00 . A A . 47 ASN HD21 1 1
17 41859 1 1 65 ASN HD22 H -12.623 -7.252 -0.289 1.00 . A A . 47 ASN HD22 1 1
17 41860 1 1 65 ASN N N -14.178 -1.887 1.114 1.00 . A A . 47 ASN N 1 1
17 41861 1 1 65 ASN ND2 N -12.605 -6.277 -0.390 1.00 . A A . 47 ASN ND2 1 1
17 41862 1 1 65 ASN O O -12.022 -3.373 2.754 1.00 . A A . 47 ASN O 1 1
17 41863 1 1 65 ASN OD1 O -13.908 -6.027 1.342 1.00 . A A . 47 ASN OD1 1 1
17 41864 1 1 66 LEU C C -12.262 -5.136 5.021 1.00 . A A . 48 LEU C 1 1
17 41865 1 1 66 LEU CA C -13.215 -3.942 5.099 1.00 . A A . 48 LEU CA 1 1
17 41866 1 1 66 LEU CB C -14.247 -4.183 6.206 1.00 . A A . 48 LEU CB 1 1
17 41867 1 1 66 LEU CD1 C -16.361 -3.346 7.240 1.00 . A A . 48 LEU CD1 1 1
17 41868 1 1 66 LEU CD2 C -14.882 -1.771 5.981 1.00 . A A . 48 LEU CD2 1 1
17 41869 1 1 66 LEU CG C -15.415 -3.206 6.045 1.00 . A A . 48 LEU CG 1 1
17 41870 1 1 66 LEU H H -14.888 -3.873 3.743 1.00 . A A . 48 LEU H 1 1
17 41871 1 1 66 LEU HA H -12.652 -3.049 5.321 1.00 . A A . 48 LEU HA 1 1
17 41872 1 1 66 LEU HB2 H -14.615 -5.197 6.141 1.00 . A A . 48 LEU HB2 1 1
17 41873 1 1 66 LEU HB3 H -13.783 -4.029 7.169 1.00 . A A . 48 LEU HB3 1 1
17 41874 1 1 66 LEU HD11 H -17.237 -2.734 7.079 1.00 . A A . 48 LEU HD11 1 1
17 41875 1 1 66 LEU HD12 H -15.857 -3.022 8.139 1.00 . A A . 48 LEU HD12 1 1
17 41876 1 1 66 LEU HD13 H -16.658 -4.379 7.346 1.00 . A A . 48 LEU HD13 1 1
17 41877 1 1 66 LEU HD21 H -14.453 -1.589 5.007 1.00 . A A . 48 LEU HD21 1 1
17 41878 1 1 66 LEU HD22 H -14.125 -1.632 6.739 1.00 . A A . 48 LEU HD22 1 1
17 41879 1 1 66 LEU HD23 H -15.693 -1.077 6.152 1.00 . A A . 48 LEU HD23 1 1
17 41880 1 1 66 LEU HG H -15.952 -3.434 5.136 1.00 . A A . 48 LEU HG 1 1
17 41881 1 1 66 LEU N N -13.914 -3.776 3.794 1.00 . A A . 48 LEU N 1 1
17 41882 1 1 66 LEU O O -11.251 -5.181 5.693 1.00 . A A . 48 LEU O 1 1
17 41883 1 1 67 LYS C C -12.089 -8.121 2.868 1.00 . A A . 49 LYS C 1 1
17 41884 1 1 67 LYS CA C -11.685 -7.295 4.090 1.00 . A A . 49 LYS CA 1 1
17 41885 1 1 67 LYS CB C -11.819 -8.153 5.349 1.00 . A A . 49 LYS CB 1 1
17 41886 1 1 67 LYS CD C -13.447 -9.503 6.680 1.00 . A A . 49 LYS CD 1 1
17 41887 1 1 67 LYS CE C -14.911 -9.616 7.111 1.00 . A A . 49 LYS CE 1 1
17 41888 1 1 67 LYS CG C -13.301 -8.372 5.661 1.00 . A A . 49 LYS CG 1 1
17 41889 1 1 67 LYS H H -13.396 -6.054 3.673 1.00 . A A . 49 LYS H 1 1
17 41890 1 1 67 LYS HA H -10.661 -6.970 3.983 1.00 . A A . 49 LYS HA 1 1
17 41891 1 1 67 LYS HB2 H -11.339 -9.107 5.188 1.00 . A A . 49 LYS HB2 1 1
17 41892 1 1 67 LYS HB3 H -11.349 -7.648 6.179 1.00 . A A . 49 LYS HB3 1 1
17 41893 1 1 67 LYS HD2 H -13.130 -10.434 6.232 1.00 . A A . 49 LYS HD2 1 1
17 41894 1 1 67 LYS HD3 H -12.835 -9.292 7.544 1.00 . A A . 49 LYS HD3 1 1
17 41895 1 1 67 LYS HE2 H -15.548 -9.568 6.240 1.00 . A A . 49 LYS HE2 1 1
17 41896 1 1 67 LYS HE3 H -15.065 -10.557 7.618 1.00 . A A . 49 LYS HE3 1 1
17 41897 1 1 67 LYS HG2 H -13.720 -7.463 6.068 1.00 . A A . 49 LYS HG2 1 1
17 41898 1 1 67 LYS HG3 H -13.825 -8.636 4.755 1.00 . A A . 49 LYS HG3 1 1
17 41899 1 1 67 LYS HZ1 H -15.980 -8.801 8.701 1.00 . A A . 49 LYS HZ1 1 1
17 41900 1 1 67 LYS HZ2 H -15.594 -7.684 7.481 1.00 . A A . 49 LYS HZ2 1 1
17 41901 1 1 67 LYS HZ3 H -14.395 -8.214 8.561 1.00 . A A . 49 LYS HZ3 1 1
17 41902 1 1 67 LYS N N -12.575 -6.106 4.206 1.00 . A A . 49 LYS N 1 1
17 41903 1 1 67 LYS NZ N -15.245 -8.494 8.033 1.00 . A A . 49 LYS NZ 1 1
17 41904 1 1 67 LYS O O -13.204 -8.040 2.391 1.00 . A A . 49 LYS O 1 1
17 41905 1 1 68 SER C C -12.001 -11.134 1.630 1.00 . A A . 50 SER C 1 1
17 41906 1 1 68 SER CA C -11.516 -9.760 1.164 1.00 . A A . 50 SER CA 1 1
17 41907 1 1 68 SER CB C -10.263 -9.932 0.304 1.00 . A A . 50 SER CB 1 1
17 41908 1 1 68 SER H H -10.297 -8.972 2.760 1.00 . A A . 50 SER H 1 1
17 41909 1 1 68 SER HA H -12.290 -9.282 0.580 1.00 . A A . 50 SER HA 1 1
17 41910 1 1 68 SER HB2 H -9.457 -10.308 0.911 1.00 . A A . 50 SER HB2 1 1
17 41911 1 1 68 SER HB3 H -10.470 -10.636 -0.491 1.00 . A A . 50 SER HB3 1 1
17 41912 1 1 68 SER HG H -10.419 -7.997 0.186 1.00 . A A . 50 SER HG 1 1
17 41913 1 1 68 SER N N -11.189 -8.921 2.357 1.00 . A A . 50 SER N 1 1
17 41914 1 1 68 SER O O -11.508 -11.681 2.596 1.00 . A A . 50 SER O 1 1
17 41915 1 1 68 SER OG O -9.892 -8.674 -0.243 1.00 . A A . 50 SER OG 1 1
17 41916 1 1 69 ALA C C -12.517 -14.118 0.853 1.00 . A A . 51 ALA C 1 1
17 41917 1 1 69 ALA CA C -13.472 -13.036 1.356 1.00 . A A . 51 ALA CA 1 1
17 41918 1 1 69 ALA CB C -14.860 -13.259 0.751 1.00 . A A . 51 ALA CB 1 1
17 41919 1 1 69 ALA H H -13.346 -11.240 0.173 1.00 . A A . 51 ALA H 1 1
17 41920 1 1 69 ALA HA H -13.536 -13.087 2.431 1.00 . A A . 51 ALA HA 1 1
17 41921 1 1 69 ALA HB1 H -15.547 -12.526 1.148 1.00 . A A . 51 ALA HB1 1 1
17 41922 1 1 69 ALA HB2 H -15.207 -14.251 1.001 1.00 . A A . 51 ALA HB2 1 1
17 41923 1 1 69 ALA HB3 H -14.805 -13.157 -0.323 1.00 . A A . 51 ALA HB3 1 1
17 41924 1 1 69 ALA N N -12.961 -11.697 0.950 1.00 . A A . 51 ALA N 1 1
17 41925 1 1 69 ALA O O -12.119 -15.001 1.587 1.00 . A A . 51 ALA O 1 1
17 41926 1 1 70 ASP C C -9.791 -14.505 -0.990 1.00 . A A . 52 ASP C 1 1
17 41927 1 1 70 ASP CA C -11.213 -15.071 -0.969 1.00 . A A . 52 ASP CA 1 1
17 41928 1 1 70 ASP CB C -11.646 -15.405 -2.398 1.00 . A A . 52 ASP CB 1 1
17 41929 1 1 70 ASP CG C -10.787 -16.551 -2.937 1.00 . A A . 52 ASP CG 1 1
17 41930 1 1 70 ASP H H -12.484 -13.328 -0.962 1.00 . A A . 52 ASP H 1 1
17 41931 1 1 70 ASP HA H -11.234 -15.971 -0.369 1.00 . A A . 52 ASP HA 1 1
17 41932 1 1 70 ASP HB2 H -12.685 -15.701 -2.400 1.00 . A A . 52 ASP HB2 1 1
17 41933 1 1 70 ASP HB3 H -11.517 -14.536 -3.026 1.00 . A A . 52 ASP HB3 1 1
17 41934 1 1 70 ASP N N -12.147 -14.052 -0.397 1.00 . A A . 52 ASP N 1 1
17 41935 1 1 70 ASP O O -8.832 -15.222 -1.193 1.00 . A A . 52 ASP O 1 1
17 41936 1 1 70 ASP OD1 O -9.747 -16.268 -3.508 1.00 . A A . 52 ASP OD1 1 1
17 41937 1 1 70 ASP OD2 O -11.185 -17.692 -2.769 1.00 . A A . 52 ASP OD2 1 1
17 41938 1 1 71 GLY C C -7.635 -12.781 0.577 1.00 . A A . 53 GLY C 1 1
17 41939 1 1 71 GLY CA C -8.286 -12.612 -0.797 1.00 . A A . 53 GLY CA 1 1
17 41940 1 1 71 GLY H H -10.435 -12.661 -0.626 1.00 . A A . 53 GLY H 1 1
17 41941 1 1 71 GLY HA2 H -7.678 -13.097 -1.548 1.00 . A A . 53 GLY HA2 1 1
17 41942 1 1 71 GLY HA3 H -8.367 -11.560 -1.024 1.00 . A A . 53 GLY HA3 1 1
17 41943 1 1 71 GLY N N -9.647 -13.223 -0.786 1.00 . A A . 53 GLY N 1 1
17 41944 1 1 71 GLY O O -6.448 -12.576 0.740 1.00 . A A . 53 GLY O 1 1
17 41945 1 1 72 SER C C -7.150 -12.029 3.371 1.00 . A A . 54 SER C 1 1
17 41946 1 1 72 SER CA C -7.821 -13.332 2.927 1.00 . A A . 54 SER CA 1 1
17 41947 1 1 72 SER CB C -6.788 -14.461 2.898 1.00 . A A . 54 SER CB 1 1
17 41948 1 1 72 SER H H -9.355 -13.312 1.414 1.00 . A A . 54 SER H 1 1
17 41949 1 1 72 SER HA H -8.610 -13.584 3.621 1.00 . A A . 54 SER HA 1 1
17 41950 1 1 72 SER HB2 H -7.169 -15.285 2.319 1.00 . A A . 54 SER HB2 1 1
17 41951 1 1 72 SER HB3 H -5.872 -14.100 2.447 1.00 . A A . 54 SER HB3 1 1
17 41952 1 1 72 SER HG H -5.804 -15.519 4.201 1.00 . A A . 54 SER HG 1 1
17 41953 1 1 72 SER N N -8.400 -13.153 1.566 1.00 . A A . 54 SER N 1 1
17 41954 1 1 72 SER O O -6.316 -12.017 4.253 1.00 . A A . 54 SER O 1 1
17 41955 1 1 72 SER OG O -6.537 -14.900 4.227 1.00 . A A . 54 SER OG 1 1
17 41956 1 1 73 VAL C C -7.790 -8.946 4.198 1.00 . A A . 55 VAL C 1 1
17 41957 1 1 73 VAL CA C -6.906 -9.618 3.142 1.00 . A A . 55 VAL CA 1 1
17 41958 1 1 73 VAL CB C -6.815 -8.727 1.893 1.00 . A A . 55 VAL CB 1 1
17 41959 1 1 73 VAL CG1 C -6.515 -7.277 2.297 1.00 . A A . 55 VAL CG1 1 1
17 41960 1 1 73 VAL CG2 C -5.697 -9.246 0.985 1.00 . A A . 55 VAL CG2 1 1
17 41961 1 1 73 VAL H H -8.190 -10.966 2.056 1.00 . A A . 55 VAL H 1 1
17 41962 1 1 73 VAL HA H -5.913 -9.776 3.546 1.00 . A A . 55 VAL HA 1 1
17 41963 1 1 73 VAL HB H -7.755 -8.762 1.362 1.00 . A A . 55 VAL HB 1 1
17 41964 1 1 73 VAL HG11 H -7.421 -6.811 2.654 1.00 . A A . 55 VAL HG11 1 1
17 41965 1 1 73 VAL HG12 H -6.143 -6.731 1.442 1.00 . A A . 55 VAL HG12 1 1
17 41966 1 1 73 VAL HG13 H -5.774 -7.266 3.080 1.00 . A A . 55 VAL HG13 1 1
17 41967 1 1 73 VAL HG21 H -5.783 -8.788 0.011 1.00 . A A . 55 VAL HG21 1 1
17 41968 1 1 73 VAL HG22 H -5.781 -10.319 0.886 1.00 . A A . 55 VAL HG22 1 1
17 41969 1 1 73 VAL HG23 H -4.738 -8.999 1.416 1.00 . A A . 55 VAL HG23 1 1
17 41970 1 1 73 VAL N N -7.513 -10.930 2.763 1.00 . A A . 55 VAL N 1 1
17 41971 1 1 73 VAL O O -8.984 -9.165 4.250 1.00 . A A . 55 VAL O 1 1
17 41972 1 1 74 THR C C -7.447 -6.049 6.351 1.00 . A A . 56 THR C 1 1
17 41973 1 1 74 THR CA C -8.021 -7.445 6.096 1.00 . A A . 56 THR CA 1 1
17 41974 1 1 74 THR CB C -7.965 -8.264 7.390 1.00 . A A . 56 THR CB 1 1
17 41975 1 1 74 THR CG2 C -9.074 -7.807 8.341 1.00 . A A . 56 THR CG2 1 1
17 41976 1 1 74 THR H H -6.248 -7.967 4.984 1.00 . A A . 56 THR H 1 1
17 41977 1 1 74 THR HA H -9.049 -7.354 5.771 1.00 . A A . 56 THR HA 1 1
17 41978 1 1 74 THR HB H -7.007 -8.123 7.866 1.00 . A A . 56 THR HB 1 1
17 41979 1 1 74 THR HG1 H -7.274 -10.029 6.955 1.00 . A A . 56 THR HG1 1 1
17 41980 1 1 74 THR HG21 H -10.018 -8.221 8.018 1.00 . A A . 56 THR HG21 1 1
17 41981 1 1 74 THR HG22 H -9.133 -6.728 8.336 1.00 . A A . 56 THR HG22 1 1
17 41982 1 1 74 THR HG23 H -8.854 -8.151 9.340 1.00 . A A . 56 THR HG23 1 1
17 41983 1 1 74 THR N N -7.213 -8.130 5.042 1.00 . A A . 56 THR N 1 1
17 41984 1 1 74 THR O O -6.325 -5.899 6.793 1.00 . A A . 56 THR O 1 1
17 41985 1 1 74 THR OG1 O -8.142 -9.640 7.082 1.00 . A A . 56 THR OG1 1 1
17 41986 1 1 75 HIS C C -8.141 -3.168 7.698 1.00 . A A . 57 HIS C 1 1
17 41987 1 1 75 HIS CA C -7.716 -3.631 6.301 1.00 . A A . 57 HIS CA 1 1
17 41988 1 1 75 HIS CB C -8.324 -2.702 5.241 1.00 . A A . 57 HIS CB 1 1
17 41989 1 1 75 HIS CD2 C -7.490 -0.429 4.213 1.00 . A A . 57 HIS CD2 1 1
17 41990 1 1 75 HIS CE1 C -6.047 0.100 5.743 1.00 . A A . 57 HIS CE1 1 1
17 41991 1 1 75 HIS CG C -7.520 -1.432 5.152 1.00 . A A . 57 HIS CG 1 1
17 41992 1 1 75 HIS H H -9.111 -5.168 5.720 1.00 . A A . 57 HIS H 1 1
17 41993 1 1 75 HIS HA H -6.638 -3.610 6.227 1.00 . A A . 57 HIS HA 1 1
17 41994 1 1 75 HIS HB2 H -8.314 -3.199 4.282 1.00 . A A . 57 HIS HB2 1 1
17 41995 1 1 75 HIS HB3 H -9.343 -2.464 5.509 1.00 . A A . 57 HIS HB3 1 1
17 41996 1 1 75 HIS HD1 H -6.373 -1.580 6.928 1.00 . A A . 57 HIS HD1 1 1
17 41997 1 1 75 HIS HD2 H -8.096 -0.394 3.319 1.00 . A A . 57 HIS HD2 1 1
17 41998 1 1 75 HIS HE1 H -5.288 0.625 6.305 1.00 . A A . 57 HIS HE1 1 1
17 41999 1 1 75 HIS HE2 H -6.330 1.355 4.110 1.00 . A A . 57 HIS HE2 1 1
17 42000 1 1 75 HIS N N -8.210 -5.023 6.076 1.00 . A A . 57 HIS N 1 1
17 42001 1 1 75 HIS ND1 N -6.592 -1.073 6.119 1.00 . A A . 57 HIS ND1 1 1
17 42002 1 1 75 HIS NE2 N -6.561 0.532 4.591 1.00 . A A . 57 HIS NE2 1 1
17 42003 1 1 75 HIS O O -9.280 -3.321 8.093 1.00 . A A . 57 HIS O 1 1
17 42004 1 1 76 THR C C -8.592 -0.991 9.728 1.00 . A A . 58 THR C 1 1
17 42005 1 1 76 THR CA C -7.588 -2.141 9.821 1.00 . A A . 58 THR CA 1 1
17 42006 1 1 76 THR CB C -6.324 -1.659 10.538 1.00 . A A . 58 THR CB 1 1
17 42007 1 1 76 THR CG2 C -6.700 -1.058 11.893 1.00 . A A . 58 THR CG2 1 1
17 42008 1 1 76 THR H H -6.320 -2.494 8.116 1.00 . A A . 58 THR H 1 1
17 42009 1 1 76 THR HA H -8.027 -2.957 10.376 1.00 . A A . 58 THR HA 1 1
17 42010 1 1 76 THR HB H -5.834 -0.907 9.939 1.00 . A A . 58 THR HB 1 1
17 42011 1 1 76 THR HG1 H -4.768 -2.720 10.054 1.00 . A A . 58 THR HG1 1 1
17 42012 1 1 76 THR HG21 H -7.160 -0.092 11.744 1.00 . A A . 58 THR HG21 1 1
17 42013 1 1 76 THR HG22 H -5.811 -0.945 12.496 1.00 . A A . 58 THR HG22 1 1
17 42014 1 1 76 THR HG23 H -7.395 -1.714 12.397 1.00 . A A . 58 THR HG23 1 1
17 42015 1 1 76 THR N N -7.234 -2.606 8.451 1.00 . A A . 58 THR N 1 1
17 42016 1 1 76 THR O O -9.659 -1.037 10.308 1.00 . A A . 58 THR O 1 1
17 42017 1 1 76 THR OG1 O -5.446 -2.759 10.732 1.00 . A A . 58 THR OG1 1 1
17 42018 1 1 77 GLY C C -8.442 2.420 8.368 1.00 . A A . 59 GLY C 1 1
17 42019 1 1 77 GLY CA C -9.199 1.193 8.877 1.00 . A A . 59 GLY CA 1 1
17 42020 1 1 77 GLY H H -7.395 0.061 8.543 1.00 . A A . 59 GLY H 1 1
17 42021 1 1 77 GLY HA2 H -9.986 0.939 8.181 1.00 . A A . 59 GLY HA2 1 1
17 42022 1 1 77 GLY HA3 H -9.629 1.415 9.842 1.00 . A A . 59 GLY HA3 1 1
17 42023 1 1 77 GLY N N -8.261 0.042 9.004 1.00 . A A . 59 GLY N 1 1
17 42024 1 1 77 GLY O O -7.329 2.689 8.776 1.00 . A A . 59 GLY O 1 1
17 42025 1 1 78 ASP C C -8.644 5.576 7.846 1.00 . A A . 60 ASP C 1 1
17 42026 1 1 78 ASP CA C -8.355 4.379 6.936 1.00 . A A . 60 ASP CA 1 1
17 42027 1 1 78 ASP CB C -8.885 4.671 5.530 1.00 . A A . 60 ASP CB 1 1
17 42028 1 1 78 ASP CG C -8.071 5.802 4.900 1.00 . A A . 60 ASP CG 1 1
17 42029 1 1 78 ASP H H -9.934 2.930 7.161 1.00 . A A . 60 ASP H 1 1
17 42030 1 1 78 ASP HA H -7.289 4.210 6.890 1.00 . A A . 60 ASP HA 1 1
17 42031 1 1 78 ASP HB2 H -8.798 3.782 4.921 1.00 . A A . 60 ASP HB2 1 1
17 42032 1 1 78 ASP HB3 H -9.922 4.966 5.589 1.00 . A A . 60 ASP HB3 1 1
17 42033 1 1 78 ASP N N -9.036 3.167 7.476 1.00 . A A . 60 ASP N 1 1
17 42034 1 1 78 ASP O O -9.756 6.060 7.916 1.00 . A A . 60 ASP O 1 1
17 42035 1 1 78 ASP OD1 O -6.881 5.614 4.709 1.00 . A A . 60 ASP OD1 1 1
17 42036 1 1 78 ASP OD2 O -8.651 6.838 4.620 1.00 . A A . 60 ASP OD2 1 1
17 42037 1 1 79 ASN C C -8.104 8.480 8.608 1.00 . A A . 61 ASN C 1 1
17 42038 1 1 79 ASN CA C -7.873 7.221 9.448 1.00 . A A . 61 ASN CA 1 1
17 42039 1 1 79 ASN CB C -6.640 7.410 10.341 1.00 . A A . 61 ASN CB 1 1
17 42040 1 1 79 ASN CG C -7.016 8.241 11.570 1.00 . A A . 61 ASN CG 1 1
17 42041 1 1 79 ASN H H -6.762 5.654 8.477 1.00 . A A . 61 ASN H 1 1
17 42042 1 1 79 ASN HA H -8.742 7.035 10.064 1.00 . A A . 61 ASN HA 1 1
17 42043 1 1 79 ASN HB2 H -6.277 6.444 10.659 1.00 . A A . 61 ASN HB2 1 1
17 42044 1 1 79 ASN HB3 H -5.865 7.920 9.788 1.00 . A A . 61 ASN HB3 1 1
17 42045 1 1 79 ASN HD21 H -6.945 6.691 12.807 1.00 . A A . 61 ASN HD21 1 1
17 42046 1 1 79 ASN HD22 H -7.353 8.175 13.524 1.00 . A A . 61 ASN HD22 1 1
17 42047 1 1 79 ASN N N -7.652 6.057 8.545 1.00 . A A . 61 ASN N 1 1
17 42048 1 1 79 ASN ND2 N -7.113 7.654 12.730 1.00 . A A . 61 ASN ND2 1 1
17 42049 1 1 79 ASN O O -7.766 8.526 7.441 1.00 . A A . 61 ASN O 1 1
17 42050 1 1 79 ASN OD1 O -7.225 9.434 11.472 1.00 . A A . 61 ASN OD1 1 1
17 42051 1 1 80 ARG C C -7.912 11.828 8.835 1.00 . A A . 62 ARG C 1 1
17 42052 1 1 80 ARG CA C -8.944 10.767 8.436 1.00 . A A . 62 ARG CA 1 1
17 42053 1 1 80 ARG CB C -10.359 11.266 8.772 1.00 . A A . 62 ARG CB 1 1
17 42054 1 1 80 ARG CD C -11.391 11.384 6.458 1.00 . A A . 62 ARG CD 1 1
17 42055 1 1 80 ARG CG C -10.868 12.204 7.662 1.00 . A A . 62 ARG CG 1 1
17 42056 1 1 80 ARG CZ C -10.925 13.253 4.943 1.00 . A A . 62 ARG CZ 1 1
17 42057 1 1 80 ARG H H -8.944 9.435 10.134 1.00 . A A . 62 ARG H 1 1
17 42058 1 1 80 ARG HA H -8.871 10.582 7.373 1.00 . A A . 62 ARG HA 1 1
17 42059 1 1 80 ARG HB2 H -11.024 10.419 8.859 1.00 . A A . 62 ARG HB2 1 1
17 42060 1 1 80 ARG HB3 H -10.341 11.802 9.711 1.00 . A A . 62 ARG HB3 1 1
17 42061 1 1 80 ARG HD2 H -11.042 10.367 6.521 1.00 . A A . 62 ARG HD2 1 1
17 42062 1 1 80 ARG HD3 H -12.478 11.382 6.464 1.00 . A A . 62 ARG HD3 1 1
17 42063 1 1 80 ARG HE H -10.466 11.374 4.511 1.00 . A A . 62 ARG HE 1 1
17 42064 1 1 80 ARG HG2 H -11.666 12.815 8.062 1.00 . A A . 62 ARG HG2 1 1
17 42065 1 1 80 ARG HG3 H -10.061 12.842 7.338 1.00 . A A . 62 ARG HG3 1 1
17 42066 1 1 80 ARG HH11 H -11.945 13.690 6.607 1.00 . A A . 62 ARG HH11 1 1
17 42067 1 1 80 ARG HH12 H -11.551 15.037 5.598 1.00 . A A . 62 ARG HH12 1 1
17 42068 1 1 80 ARG HH21 H -9.966 13.119 3.191 1.00 . A A . 62 ARG HH21 1 1
17 42069 1 1 80 ARG HH22 H -10.439 14.716 3.666 1.00 . A A . 62 ARG HH22 1 1
17 42070 1 1 80 ARG N N -8.680 9.501 9.193 1.00 . A A . 62 ARG N 1 1
17 42071 1 1 80 ARG NE N -10.875 11.966 5.176 1.00 . A A . 62 ARG NE 1 1
17 42072 1 1 80 ARG NH1 N -11.521 14.055 5.782 1.00 . A A . 62 ARG NH1 1 1
17 42073 1 1 80 ARG NH2 N -10.403 13.734 3.848 1.00 . A A . 62 ARG NH2 1 1
17 42074 1 1 80 ARG O O -7.963 12.956 8.386 1.00 . A A . 62 ARG O 1 1
17 42075 1 1 81 THR C C -4.686 11.722 10.558 1.00 . A A . 63 THR C 1 1
17 42076 1 1 81 THR CA C -5.943 12.466 10.102 1.00 . A A . 63 THR CA 1 1
17 42077 1 1 81 THR CB C -6.483 13.302 11.267 1.00 . A A . 63 THR CB 1 1
17 42078 1 1 81 THR CG2 C -7.615 14.210 10.780 1.00 . A A . 63 THR CG2 1 1
17 42079 1 1 81 THR H H -6.951 10.563 10.023 1.00 . A A . 63 THR H 1 1
17 42080 1 1 81 THR HA H -5.695 13.115 9.274 1.00 . A A . 63 THR HA 1 1
17 42081 1 1 81 THR HB H -5.688 13.911 11.670 1.00 . A A . 63 THR HB 1 1
17 42082 1 1 81 THR HG1 H -7.499 12.958 12.890 1.00 . A A . 63 THR HG1 1 1
17 42083 1 1 81 THR HG21 H -7.328 14.681 9.852 1.00 . A A . 63 THR HG21 1 1
17 42084 1 1 81 THR HG22 H -7.810 14.970 11.523 1.00 . A A . 63 THR HG22 1 1
17 42085 1 1 81 THR HG23 H -8.508 13.623 10.626 1.00 . A A . 63 THR HG23 1 1
17 42086 1 1 81 THR N N -6.976 11.477 9.674 1.00 . A A . 63 THR N 1 1
17 42087 1 1 81 THR O O -3.577 12.183 10.370 1.00 . A A . 63 THR O 1 1
17 42088 1 1 81 THR OG1 O -6.974 12.435 12.280 1.00 . A A . 63 THR OG1 1 1
17 42089 1 1 82 GLY C C -3.067 10.500 12.859 1.00 . A A . 64 GLY C 1 1
17 42090 1 1 82 GLY CA C -3.664 9.807 11.634 1.00 . A A . 64 GLY CA 1 1
17 42091 1 1 82 GLY H H -5.752 10.224 11.306 1.00 . A A . 64 GLY H 1 1
17 42092 1 1 82 GLY HA2 H -3.969 8.804 11.897 1.00 . A A . 64 GLY HA2 1 1
17 42093 1 1 82 GLY HA3 H -2.923 9.766 10.852 1.00 . A A . 64 GLY HA3 1 1
17 42094 1 1 82 GLY N N -4.849 10.577 11.161 1.00 . A A . 64 GLY N 1 1
17 42095 1 1 82 GLY O O -1.951 10.230 13.255 1.00 . A A . 64 GLY O 1 1
17 42096 1 1 83 GLU C C -2.917 11.085 15.738 1.00 . A A . 65 GLU C 1 1
17 42097 1 1 83 GLU CA C -3.282 12.109 14.654 1.00 . A A . 65 GLU CA 1 1
17 42098 1 1 83 GLU CB C -4.377 13.073 15.162 1.00 . A A . 65 GLU CB 1 1
17 42099 1 1 83 GLU CD C -2.832 14.182 16.788 1.00 . A A . 65 GLU CD 1 1
17 42100 1 1 83 GLU CG C -3.761 14.407 15.593 1.00 . A A . 65 GLU CG 1 1
17 42101 1 1 83 GLU H H -4.698 11.603 13.123 1.00 . A A . 65 GLU H 1 1
17 42102 1 1 83 GLU HA H -2.397 12.664 14.375 1.00 . A A . 65 GLU HA 1 1
17 42103 1 1 83 GLU HB2 H -5.083 13.254 14.365 1.00 . A A . 65 GLU HB2 1 1
17 42104 1 1 83 GLU HB3 H -4.899 12.635 16.002 1.00 . A A . 65 GLU HB3 1 1
17 42105 1 1 83 GLU HG2 H -3.198 14.823 14.770 1.00 . A A . 65 GLU HG2 1 1
17 42106 1 1 83 GLU HG3 H -4.548 15.090 15.873 1.00 . A A . 65 GLU HG3 1 1
17 42107 1 1 83 GLU N N -3.802 11.395 13.460 1.00 . A A . 65 GLU N 1 1
17 42108 1 1 83 GLU O O -3.775 10.456 16.326 1.00 . A A . 65 GLU O 1 1
17 42109 1 1 83 GLU OE1 O -3.288 13.617 17.768 1.00 . A A . 65 GLU OE1 1 1
17 42110 1 1 83 GLU OE2 O -1.682 14.579 16.702 1.00 . A A . 65 GLU OE2 1 1
17 42111 1 1 84 GLY C C 0.174 9.412 16.713 1.00 . A A . 66 GLY C 1 1
17 42112 1 1 84 GLY CA C -1.225 9.933 17.046 1.00 . A A . 66 GLY CA 1 1
17 42113 1 1 84 GLY H H -0.975 11.432 15.517 1.00 . A A . 66 GLY H 1 1
17 42114 1 1 84 GLY HA2 H -1.209 10.419 18.011 1.00 . A A . 66 GLY HA2 1 1
17 42115 1 1 84 GLY HA3 H -1.917 9.104 17.071 1.00 . A A . 66 GLY HA3 1 1
17 42116 1 1 84 GLY N N -1.650 10.914 16.004 1.00 . A A . 66 GLY N 1 1
17 42117 1 1 84 GLY O O 0.439 8.983 15.608 1.00 . A A . 66 GLY O 1 1
17 42118 1 1 85 ASP C C 2.452 7.419 17.381 1.00 . A A . 67 ASP C 1 1
17 42119 1 1 85 ASP CA C 2.451 8.950 17.395 1.00 . A A . 67 ASP CA 1 1
17 42120 1 1 85 ASP CB C 3.392 9.450 18.492 1.00 . A A . 67 ASP CB 1 1
17 42121 1 1 85 ASP CG C 4.822 9.003 18.183 1.00 . A A . 67 ASP CG 1 1
17 42122 1 1 85 ASP H H 0.837 9.794 18.545 1.00 . A A . 67 ASP H 1 1
17 42123 1 1 85 ASP HA H 2.788 9.318 16.437 1.00 . A A . 67 ASP HA 1 1
17 42124 1 1 85 ASP HB2 H 3.352 10.529 18.535 1.00 . A A . 67 ASP HB2 1 1
17 42125 1 1 85 ASP HB3 H 3.087 9.040 19.443 1.00 . A A . 67 ASP HB3 1 1
17 42126 1 1 85 ASP N N 1.071 9.444 17.660 1.00 . A A . 67 ASP N 1 1
17 42127 1 1 85 ASP O O 2.576 6.780 18.407 1.00 . A A . 67 ASP O 1 1
17 42128 1 1 85 ASP OD1 O 5.422 9.581 17.291 1.00 . A A . 67 ASP OD1 1 1
17 42129 1 1 85 ASP OD2 O 5.292 8.091 18.842 1.00 . A A . 67 ASP OD2 1 1
17 42130 1 1 86 GLY C C 1.630 4.898 14.848 1.00 . A A . 68 GLY C 1 1
17 42131 1 1 86 GLY CA C 2.307 5.338 16.147 1.00 . A A . 68 GLY CA 1 1
17 42132 1 1 86 GLY H H 2.215 7.361 15.410 1.00 . A A . 68 GLY H 1 1
17 42133 1 1 86 GLY HA2 H 3.324 4.972 16.167 1.00 . A A . 68 GLY HA2 1 1
17 42134 1 1 86 GLY HA3 H 1.762 4.934 16.987 1.00 . A A . 68 GLY HA3 1 1
17 42135 1 1 86 GLY N N 2.314 6.827 16.226 1.00 . A A . 68 GLY N 1 1
17 42136 1 1 86 GLY O O 0.986 5.680 14.176 1.00 . A A . 68 GLY O 1 1
17 42137 1 1 87 ASP C C -0.341 3.578 13.214 1.00 . A A . 69 ASP C 1 1
17 42138 1 1 87 ASP CA C 1.132 3.164 13.232 1.00 . A A . 69 ASP CA 1 1
17 42139 1 1 87 ASP CB C 1.234 1.639 13.167 1.00 . A A . 69 ASP CB 1 1
17 42140 1 1 87 ASP CG C 0.496 1.026 14.359 1.00 . A A . 69 ASP CG 1 1
17 42141 1 1 87 ASP H H 2.292 3.036 15.043 1.00 . A A . 69 ASP H 1 1
17 42142 1 1 87 ASP HA H 1.638 3.595 12.380 1.00 . A A . 69 ASP HA 1 1
17 42143 1 1 87 ASP HB2 H 0.789 1.287 12.248 1.00 . A A . 69 ASP HB2 1 1
17 42144 1 1 87 ASP HB3 H 2.273 1.346 13.200 1.00 . A A . 69 ASP HB3 1 1
17 42145 1 1 87 ASP N N 1.769 3.652 14.487 1.00 . A A . 69 ASP N 1 1
17 42146 1 1 87 ASP O O -1.159 3.025 13.922 1.00 . A A . 69 ASP O 1 1
17 42147 1 1 87 ASP OD1 O 0.486 1.649 15.408 1.00 . A A . 69 ASP OD1 1 1
17 42148 1 1 87 ASP OD2 O -0.046 -0.055 14.203 1.00 . A A . 69 ASP OD2 1 1
17 42149 1 1 88 ASP C C -2.953 3.919 11.676 1.00 . A A . 70 ASP C 1 1
17 42150 1 1 88 ASP CA C -2.104 4.997 12.352 1.00 . A A . 70 ASP CA 1 1
17 42151 1 1 88 ASP CB C -2.197 6.296 11.549 1.00 . A A . 70 ASP CB 1 1
17 42152 1 1 88 ASP CG C -1.366 7.381 12.234 1.00 . A A . 70 ASP CG 1 1
17 42153 1 1 88 ASP H H -0.009 4.982 11.850 1.00 . A A . 70 ASP H 1 1
17 42154 1 1 88 ASP HA H -2.470 5.167 13.354 1.00 . A A . 70 ASP HA 1 1
17 42155 1 1 88 ASP HB2 H -1.820 6.128 10.550 1.00 . A A . 70 ASP HB2 1 1
17 42156 1 1 88 ASP HB3 H -3.228 6.613 11.496 1.00 . A A . 70 ASP HB3 1 1
17 42157 1 1 88 ASP N N -0.685 4.548 12.412 1.00 . A A . 70 ASP N 1 1
17 42158 1 1 88 ASP O O -3.771 3.275 12.303 1.00 . A A . 70 ASP O 1 1
17 42159 1 1 88 ASP OD1 O -1.087 7.231 13.412 1.00 . A A . 70 ASP OD1 1 1
17 42160 1 1 88 ASP OD2 O -1.022 8.345 11.569 1.00 . A A . 70 ASP OD2 1 1
17 42161 1 1 89 GLU C C -2.767 1.374 9.622 1.00 . A A . 71 GLU C 1 1
17 42162 1 1 89 GLU CA C -3.563 2.679 9.674 1.00 . A A . 71 GLU CA 1 1
17 42163 1 1 89 GLU CB C -3.846 3.158 8.249 1.00 . A A . 71 GLU CB 1 1
17 42164 1 1 89 GLU CD C -4.802 5.013 6.873 1.00 . A A . 71 GLU CD 1 1
17 42165 1 1 89 GLU CG C -4.535 4.523 8.298 1.00 . A A . 71 GLU CG 1 1
17 42166 1 1 89 GLU H H -2.101 4.246 9.910 1.00 . A A . 71 GLU H 1 1
17 42167 1 1 89 GLU HA H -4.500 2.509 10.188 1.00 . A A . 71 GLU HA 1 1
17 42168 1 1 89 GLU HB2 H -2.915 3.243 7.706 1.00 . A A . 71 GLU HB2 1 1
17 42169 1 1 89 GLU HB3 H -4.490 2.449 7.752 1.00 . A A . 71 GLU HB3 1 1
17 42170 1 1 89 GLU HG2 H -5.471 4.434 8.830 1.00 . A A . 71 GLU HG2 1 1
17 42171 1 1 89 GLU HG3 H -3.897 5.231 8.806 1.00 . A A . 71 GLU HG3 1 1
17 42172 1 1 89 GLU N N -2.767 3.716 10.397 1.00 . A A . 71 GLU N 1 1
17 42173 1 1 89 GLU O O -1.608 1.328 9.984 1.00 . A A . 71 GLU O 1 1
17 42174 1 1 89 GLU OE1 O -4.215 4.460 5.958 1.00 . A A . 71 GLU OE1 1 1
17 42175 1 1 89 GLU OE2 O -5.589 5.933 6.722 1.00 . A A . 71 GLU OE2 1 1
17 42176 1 1 90 SER C C -3.370 -1.905 8.105 1.00 . A A . 72 SER C 1 1
17 42177 1 1 90 SER CA C -2.658 -0.988 9.100 1.00 . A A . 72 SER CA 1 1
17 42178 1 1 90 SER CB C -2.646 -1.645 10.482 1.00 . A A . 72 SER CB 1 1
17 42179 1 1 90 SER H H -4.315 0.373 8.888 1.00 . A A . 72 SER H 1 1
17 42180 1 1 90 SER HA H -1.644 -0.820 8.769 1.00 . A A . 72 SER HA 1 1
17 42181 1 1 90 SER HB2 H -1.796 -1.295 11.044 1.00 . A A . 72 SER HB2 1 1
17 42182 1 1 90 SER HB3 H -3.554 -1.385 11.010 1.00 . A A . 72 SER HB3 1 1
17 42183 1 1 90 SER HG H -2.935 -3.462 11.114 1.00 . A A . 72 SER HG 1 1
17 42184 1 1 90 SER N N -3.380 0.314 9.175 1.00 . A A . 72 SER N 1 1
17 42185 1 1 90 SER O O -4.543 -1.746 7.829 1.00 . A A . 72 SER O 1 1
17 42186 1 1 90 SER OG O -2.558 -3.055 10.330 1.00 . A A . 72 SER OG 1 1
17 42187 1 1 91 LEU C C -2.725 -5.206 6.797 1.00 . A A . 73 LEU C 1 1
17 42188 1 1 91 LEU CA C -3.298 -3.798 6.575 1.00 . A A . 73 LEU CA 1 1
17 42189 1 1 91 LEU CB C -2.988 -3.290 5.141 1.00 . A A . 73 LEU CB 1 1
17 42190 1 1 91 LEU CD1 C -3.957 -2.207 3.102 1.00 . A A . 73 LEU CD1 1 1
17 42191 1 1 91 LEU CD2 C -4.931 -4.342 3.957 1.00 . A A . 73 LEU CD2 1 1
17 42192 1 1 91 LEU CG C -4.283 -3.015 4.360 1.00 . A A . 73 LEU CG 1 1
17 42193 1 1 91 LEU H H -1.723 -2.970 7.797 1.00 . A A . 73 LEU H 1 1
17 42194 1 1 91 LEU HA H -4.367 -3.829 6.740 1.00 . A A . 73 LEU HA 1 1
17 42195 1 1 91 LEU HB2 H -2.421 -2.374 5.210 1.00 . A A . 73 LEU HB2 1 1
17 42196 1 1 91 LEU HB3 H -2.402 -4.023 4.605 1.00 . A A . 73 LEU HB3 1 1
17 42197 1 1 91 LEU HD11 H -3.260 -2.760 2.489 1.00 . A A . 73 LEU HD11 1 1
17 42198 1 1 91 LEU HD12 H -3.517 -1.262 3.385 1.00 . A A . 73 LEU HD12 1 1
17 42199 1 1 91 LEU HD13 H -4.864 -2.029 2.543 1.00 . A A . 73 LEU HD13 1 1
17 42200 1 1 91 LEU HD21 H -4.931 -5.015 4.802 1.00 . A A . 73 LEU HD21 1 1
17 42201 1 1 91 LEU HD22 H -4.372 -4.784 3.146 1.00 . A A . 73 LEU HD22 1 1
17 42202 1 1 91 LEU HD23 H -5.948 -4.165 3.638 1.00 . A A . 73 LEU HD23 1 1
17 42203 1 1 91 LEU HG H -4.966 -2.450 4.978 1.00 . A A . 73 LEU HG 1 1
17 42204 1 1 91 LEU N N -2.669 -2.864 7.560 1.00 . A A . 73 LEU N 1 1
17 42205 1 1 91 LEU O O -1.539 -5.432 6.656 1.00 . A A . 73 LEU O 1 1
17 42206 1 1 92 LYS C C -3.383 -8.421 6.177 1.00 . A A . 74 LYS C 1 1
17 42207 1 1 92 LYS CA C -3.079 -7.546 7.399 1.00 . A A . 74 LYS CA 1 1
17 42208 1 1 92 LYS CB C -3.797 -8.115 8.634 1.00 . A A . 74 LYS CB 1 1
17 42209 1 1 92 LYS CD C -4.398 -7.594 11.006 1.00 . A A . 74 LYS CD 1 1
17 42210 1 1 92 LYS CE C -4.836 -6.479 11.958 1.00 . A A . 74 LYS CE 1 1
17 42211 1 1 92 LYS CG C -4.041 -6.991 9.646 1.00 . A A . 74 LYS CG 1 1
17 42212 1 1 92 LYS H H -4.512 -5.939 7.264 1.00 . A A . 74 LYS H 1 1
17 42213 1 1 92 LYS HA H -2.012 -7.541 7.577 1.00 . A A . 74 LYS HA 1 1
17 42214 1 1 92 LYS HB2 H -4.747 -8.543 8.342 1.00 . A A . 74 LYS HB2 1 1
17 42215 1 1 92 LYS HB3 H -3.184 -8.879 9.089 1.00 . A A . 74 LYS HB3 1 1
17 42216 1 1 92 LYS HD2 H -5.205 -8.303 10.885 1.00 . A A . 74 LYS HD2 1 1
17 42217 1 1 92 LYS HD3 H -3.535 -8.096 11.416 1.00 . A A . 74 LYS HD3 1 1
17 42218 1 1 92 LYS HE2 H -3.994 -5.837 12.172 1.00 . A A . 74 LYS HE2 1 1
17 42219 1 1 92 LYS HE3 H -5.622 -5.900 11.497 1.00 . A A . 74 LYS HE3 1 1
17 42220 1 1 92 LYS HG2 H -3.148 -6.391 9.740 1.00 . A A . 74 LYS HG2 1 1
17 42221 1 1 92 LYS HG3 H -4.856 -6.371 9.305 1.00 . A A . 74 LYS HG3 1 1
17 42222 1 1 92 LYS HZ1 H -5.616 -6.320 13.882 1.00 . A A . 74 LYS HZ1 1 1
17 42223 1 1 92 LYS HZ2 H -4.587 -7.654 13.660 1.00 . A A . 74 LYS HZ2 1 1
17 42224 1 1 92 LYS HZ3 H -6.163 -7.678 13.025 1.00 . A A . 74 LYS HZ3 1 1
17 42225 1 1 92 LYS N N -3.562 -6.150 7.152 1.00 . A A . 74 LYS N 1 1
17 42226 1 1 92 LYS NZ N -5.338 -7.078 13.227 1.00 . A A . 74 LYS NZ 1 1
17 42227 1 1 92 LYS O O -4.473 -8.394 5.641 1.00 . A A . 74 LYS O 1 1
17 42228 1 1 93 ILE C C -2.067 -11.478 4.841 1.00 . A A . 75 ILE C 1 1
17 42229 1 1 93 ILE CA C -2.650 -10.093 4.555 1.00 . A A . 75 ILE CA 1 1
17 42230 1 1 93 ILE CB C -1.957 -9.506 3.316 1.00 . A A . 75 ILE CB 1 1
17 42231 1 1 93 ILE CD1 C -1.812 -6.996 3.605 1.00 . A A . 75 ILE CD1 1 1
17 42232 1 1 93 ILE CG1 C -2.589 -8.140 2.943 1.00 . A A . 75 ILE CG1 1 1
17 42233 1 1 93 ILE CG2 C -2.117 -10.487 2.148 1.00 . A A . 75 ILE CG2 1 1
17 42234 1 1 93 ILE H H -1.557 -9.209 6.193 1.00 . A A . 75 ILE H 1 1
17 42235 1 1 93 ILE HA H -3.709 -10.190 4.359 1.00 . A A . 75 ILE HA 1 1
17 42236 1 1 93 ILE HB H -0.904 -9.379 3.525 1.00 . A A . 75 ILE HB 1 1
17 42237 1 1 93 ILE HD11 H -2.384 -6.085 3.528 1.00 . A A . 75 ILE HD11 1 1
17 42238 1 1 93 ILE HD12 H -0.864 -6.869 3.105 1.00 . A A . 75 ILE HD12 1 1
17 42239 1 1 93 ILE HD13 H -1.641 -7.227 4.645 1.00 . A A . 75 ILE HD13 1 1
17 42240 1 1 93 ILE HG12 H -2.562 -8.005 1.870 1.00 . A A . 75 ILE HG12 1 1
17 42241 1 1 93 ILE HG13 H -3.615 -8.110 3.276 1.00 . A A . 75 ILE HG13 1 1
17 42242 1 1 93 ILE HG21 H -3.145 -10.813 2.090 1.00 . A A . 75 ILE HG21 1 1
17 42243 1 1 93 ILE HG22 H -1.477 -11.342 2.307 1.00 . A A . 75 ILE HG22 1 1
17 42244 1 1 93 ILE HG23 H -1.841 -9.998 1.226 1.00 . A A . 75 ILE HG23 1 1
17 42245 1 1 93 ILE N N -2.426 -9.203 5.738 1.00 . A A . 75 ILE N 1 1
17 42246 1 1 93 ILE O O -1.058 -11.614 5.503 1.00 . A A . 75 ILE O 1 1
17 42247 1 1 94 LYS C C -1.800 -14.492 3.184 1.00 . A A . 76 LYS C 1 1
17 42248 1 1 94 LYS CA C -2.200 -13.903 4.538 1.00 . A A . 76 LYS CA 1 1
17 42249 1 1 94 LYS CB C -3.315 -14.752 5.152 1.00 . A A . 76 LYS CB 1 1
17 42250 1 1 94 LYS CD C -4.784 -15.004 7.158 1.00 . A A . 76 LYS CD 1 1
17 42251 1 1 94 LYS CE C -4.927 -14.685 8.647 1.00 . A A . 76 LYS CE 1 1
17 42252 1 1 94 LYS CG C -3.505 -14.361 6.619 1.00 . A A . 76 LYS CG 1 1
17 42253 1 1 94 LYS H H -3.504 -12.357 3.793 1.00 . A A . 76 LYS H 1 1
17 42254 1 1 94 LYS HA H -1.342 -13.904 5.198 1.00 . A A . 76 LYS HA 1 1
17 42255 1 1 94 LYS HB2 H -4.234 -14.583 4.611 1.00 . A A . 76 LYS HB2 1 1
17 42256 1 1 94 LYS HB3 H -3.048 -15.796 5.092 1.00 . A A . 76 LYS HB3 1 1
17 42257 1 1 94 LYS HD2 H -5.637 -14.614 6.622 1.00 . A A . 76 LYS HD2 1 1
17 42258 1 1 94 LYS HD3 H -4.734 -16.074 7.024 1.00 . A A . 76 LYS HD3 1 1
17 42259 1 1 94 LYS HE2 H -4.190 -15.242 9.207 1.00 . A A . 76 LYS HE2 1 1
17 42260 1 1 94 LYS HE3 H -4.776 -13.628 8.805 1.00 . A A . 76 LYS HE3 1 1
17 42261 1 1 94 LYS HG2 H -2.658 -14.704 7.195 1.00 . A A . 76 LYS HG2 1 1
17 42262 1 1 94 LYS HG3 H -3.584 -13.287 6.698 1.00 . A A . 76 LYS HG3 1 1
17 42263 1 1 94 LYS HZ1 H -6.591 -14.429 9.873 1.00 . A A . 76 LYS HZ1 1 1
17 42264 1 1 94 LYS HZ2 H -6.278 -16.047 9.458 1.00 . A A . 76 LYS HZ2 1 1
17 42265 1 1 94 LYS HZ3 H -6.960 -14.990 8.316 1.00 . A A . 76 LYS HZ3 1 1
17 42266 1 1 94 LYS N N -2.697 -12.506 4.329 1.00 . A A . 76 LYS N 1 1
17 42267 1 1 94 LYS NZ N -6.292 -15.066 9.109 1.00 . A A . 76 LYS NZ 1 1
17 42268 1 1 94 LYS O O -2.638 -14.879 2.394 1.00 . A A . 76 LYS O 1 1
17 42269 1 1 95 LEU C C -0.273 -16.622 1.587 1.00 . A A . 77 LEU C 1 1
17 42270 1 1 95 LEU CA C -0.078 -15.105 1.596 1.00 . A A . 77 LEU CA 1 1
17 42271 1 1 95 LEU CB C 1.404 -14.780 1.377 1.00 . A A . 77 LEU CB 1 1
17 42272 1 1 95 LEU CD1 C 3.196 -13.065 1.676 1.00 . A A . 77 LEU CD1 1 1
17 42273 1 1 95 LEU CD2 C 1.015 -12.410 0.655 1.00 . A A . 77 LEU CD2 1 1
17 42274 1 1 95 LEU CG C 1.686 -13.307 1.701 1.00 . A A . 77 LEU CG 1 1
17 42275 1 1 95 LEU H H 0.136 -14.230 3.548 1.00 . A A . 77 LEU H 1 1
17 42276 1 1 95 LEU HA H -0.662 -14.667 0.802 1.00 . A A . 77 LEU HA 1 1
17 42277 1 1 95 LEU HB2 H 2.006 -15.408 2.017 1.00 . A A . 77 LEU HB2 1 1
17 42278 1 1 95 LEU HB3 H 1.659 -14.970 0.348 1.00 . A A . 77 LEU HB3 1 1
17 42279 1 1 95 LEU HD11 H 3.391 -12.003 1.653 1.00 . A A . 77 LEU HD11 1 1
17 42280 1 1 95 LEU HD12 H 3.620 -13.527 0.798 1.00 . A A . 77 LEU HD12 1 1
17 42281 1 1 95 LEU HD13 H 3.644 -13.493 2.560 1.00 . A A . 77 LEU HD13 1 1
17 42282 1 1 95 LEU HD21 H -0.054 -12.420 0.803 1.00 . A A . 77 LEU HD21 1 1
17 42283 1 1 95 LEU HD22 H 1.245 -12.775 -0.335 1.00 . A A . 77 LEU HD22 1 1
17 42284 1 1 95 LEU HD23 H 1.382 -11.400 0.760 1.00 . A A . 77 LEU HD23 1 1
17 42285 1 1 95 LEU HG H 1.304 -13.069 2.683 1.00 . A A . 77 LEU HG 1 1
17 42286 1 1 95 LEU N N -0.527 -14.553 2.903 1.00 . A A . 77 LEU N 1 1
17 42287 1 1 95 LEU O O -0.066 -17.278 0.585 1.00 . A A . 77 LEU O 1 1
17 42288 1 1 96 ASP C C -2.266 -19.006 2.207 1.00 . A A . 78 ASP C 1 1
17 42289 1 1 96 ASP CA C -0.876 -18.663 2.750 1.00 . A A . 78 ASP CA 1 1
17 42290 1 1 96 ASP CB C -0.766 -19.139 4.200 1.00 . A A . 78 ASP CB 1 1
17 42291 1 1 96 ASP CG C -1.782 -18.388 5.062 1.00 . A A . 78 ASP CG 1 1
17 42292 1 1 96 ASP H H -0.830 -16.640 3.493 1.00 . A A . 78 ASP H 1 1
17 42293 1 1 96 ASP HA H -0.124 -19.157 2.152 1.00 . A A . 78 ASP HA 1 1
17 42294 1 1 96 ASP HB2 H -0.966 -20.199 4.247 1.00 . A A . 78 ASP HB2 1 1
17 42295 1 1 96 ASP HB3 H 0.230 -18.943 4.569 1.00 . A A . 78 ASP HB3 1 1
17 42296 1 1 96 ASP N N -0.669 -17.187 2.695 1.00 . A A . 78 ASP N 1 1
17 42297 1 1 96 ASP O O -2.474 -20.051 1.624 1.00 . A A . 78 ASP O 1 1
17 42298 1 1 96 ASP OD1 O -2.929 -18.803 5.088 1.00 . A A . 78 ASP OD1 1 1
17 42299 1 1 96 ASP OD2 O -1.396 -17.410 5.682 1.00 . A A . 78 ASP OD2 1 1
17 42300 1 1 97 ALA C C -4.712 -17.986 0.431 1.00 . A A . 79 ALA C 1 1
17 42301 1 1 97 ALA CA C -4.599 -18.411 1.897 1.00 . A A . 79 ALA CA 1 1
17 42302 1 1 97 ALA CB C -5.609 -17.621 2.732 1.00 . A A . 79 ALA CB 1 1
17 42303 1 1 97 ALA H H -3.031 -17.299 2.873 1.00 . A A . 79 ALA H 1 1
17 42304 1 1 97 ALA HA H -4.811 -19.467 1.983 1.00 . A A . 79 ALA HA 1 1
17 42305 1 1 97 ALA HB1 H -5.687 -18.063 3.715 1.00 . A A . 79 ALA HB1 1 1
17 42306 1 1 97 ALA HB2 H -6.574 -17.647 2.248 1.00 . A A . 79 ALA HB2 1 1
17 42307 1 1 97 ALA HB3 H -5.278 -16.597 2.823 1.00 . A A . 79 ALA HB3 1 1
17 42308 1 1 97 ALA N N -3.220 -18.135 2.397 1.00 . A A . 79 ALA N 1 1
17 42309 1 1 97 ALA O O -5.755 -18.109 -0.181 1.00 . A A . 79 ALA O 1 1
17 42310 1 1 98 VAL C C -3.648 -18.299 -2.475 1.00 . A A . 80 VAL C 1 1
17 42311 1 1 98 VAL CA C -3.705 -17.054 -1.564 1.00 . A A . 80 VAL CA 1 1
17 42312 1 1 98 VAL CB C -2.501 -16.153 -1.858 1.00 . A A . 80 VAL CB 1 1
17 42313 1 1 98 VAL CG1 C -2.424 -15.863 -3.360 1.00 . A A . 80 VAL CG1 1 1
17 42314 1 1 98 VAL CG2 C -2.657 -14.836 -1.095 1.00 . A A . 80 VAL CG2 1 1
17 42315 1 1 98 VAL H H -2.818 -17.393 0.370 1.00 . A A . 80 VAL H 1 1
17 42316 1 1 98 VAL HA H -4.612 -16.500 -1.727 1.00 . A A . 80 VAL HA 1 1
17 42317 1 1 98 VAL HB H -1.595 -16.649 -1.541 1.00 . A A . 80 VAL HB 1 1
17 42318 1 1 98 VAL HG11 H -3.406 -15.612 -3.728 1.00 . A A . 80 VAL HG11 1 1
17 42319 1 1 98 VAL HG12 H -2.057 -16.738 -3.876 1.00 . A A . 80 VAL HG12 1 1
17 42320 1 1 98 VAL HG13 H -1.752 -15.035 -3.533 1.00 . A A . 80 VAL HG13 1 1
17 42321 1 1 98 VAL HG21 H -2.811 -15.043 -0.047 1.00 . A A . 80 VAL HG21 1 1
17 42322 1 1 98 VAL HG22 H -3.507 -14.294 -1.483 1.00 . A A . 80 VAL HG22 1 1
17 42323 1 1 98 VAL HG23 H -1.765 -14.241 -1.218 1.00 . A A . 80 VAL HG23 1 1
17 42324 1 1 98 VAL N N -3.650 -17.486 -0.139 1.00 . A A . 80 VAL N 1 1
17 42325 1 1 98 VAL O O -2.724 -19.081 -2.377 1.00 . A A . 80 VAL O 1 1
17 42326 1 1 99 PRO C C -3.646 -19.507 -5.443 1.00 . A A . 81 PRO C 1 1
17 42327 1 1 99 PRO CA C -4.614 -19.683 -4.265 1.00 . A A . 81 PRO CA 1 1
17 42328 1 1 99 PRO CB C -6.065 -19.751 -4.753 1.00 . A A . 81 PRO CB 1 1
17 42329 1 1 99 PRO CD C -5.796 -17.642 -3.592 1.00 . A A . 81 PRO CD 1 1
17 42330 1 1 99 PRO CG C -6.529 -18.331 -4.752 1.00 . A A . 81 PRO CG 1 1
17 42331 1 1 99 PRO HA H -4.373 -20.578 -3.715 1.00 . A A . 81 PRO HA 1 1
17 42332 1 1 99 PRO HB2 H -6.114 -20.172 -5.750 1.00 . A A . 81 PRO HB2 1 1
17 42333 1 1 99 PRO HB3 H -6.663 -20.336 -4.069 1.00 . A A . 81 PRO HB3 1 1
17 42334 1 1 99 PRO HD2 H -5.495 -16.642 -3.876 1.00 . A A . 81 PRO HD2 1 1
17 42335 1 1 99 PRO HD3 H -6.417 -17.616 -2.709 1.00 . A A . 81 PRO HD3 1 1
17 42336 1 1 99 PRO HG2 H -6.273 -17.858 -5.693 1.00 . A A . 81 PRO HG2 1 1
17 42337 1 1 99 PRO HG3 H -7.596 -18.283 -4.591 1.00 . A A . 81 PRO HG3 1 1
17 42338 1 1 99 PRO N N -4.612 -18.498 -3.356 1.00 . A A . 81 PRO N 1 1
17 42339 1 1 99 PRO O O -2.753 -18.684 -5.408 1.00 . A A . 81 PRO O 1 1
17 42340 1 1 100 GLY C C -3.408 -19.053 -8.590 1.00 . A A . 82 GLY C 1 1
17 42341 1 1 100 GLY CA C -2.909 -20.162 -7.662 1.00 . A A . 82 GLY CA 1 1
17 42342 1 1 100 GLY H H -4.543 -20.936 -6.489 1.00 . A A . 82 GLY H 1 1
17 42343 1 1 100 GLY HA2 H -1.908 -19.930 -7.327 1.00 . A A . 82 GLY HA2 1 1
17 42344 1 1 100 GLY HA3 H -2.899 -21.098 -8.201 1.00 . A A . 82 GLY HA3 1 1
17 42345 1 1 100 GLY N N -3.817 -20.278 -6.483 1.00 . A A . 82 GLY N 1 1
17 42346 1 1 100 GLY O O -2.803 -18.759 -9.602 1.00 . A A . 82 GLY O 1 1
17 42347 1 1 101 ASP C C -4.123 -16.125 -9.025 1.00 . A A . 83 ASP C 1 1
17 42348 1 1 101 ASP CA C -5.040 -17.345 -9.123 1.00 . A A . 83 ASP CA 1 1
17 42349 1 1 101 ASP CB C -6.447 -16.964 -8.658 1.00 . A A . 83 ASP CB 1 1
17 42350 1 1 101 ASP CG C -7.105 -16.066 -9.707 1.00 . A A . 83 ASP CG 1 1
17 42351 1 1 101 ASP H H -4.982 -18.684 -7.436 1.00 . A A . 83 ASP H 1 1
17 42352 1 1 101 ASP HA H -5.078 -17.686 -10.147 1.00 . A A . 83 ASP HA 1 1
17 42353 1 1 101 ASP HB2 H -7.037 -17.860 -8.528 1.00 . A A . 83 ASP HB2 1 1
17 42354 1 1 101 ASP HB3 H -6.385 -16.433 -7.720 1.00 . A A . 83 ASP HB3 1 1
17 42355 1 1 101 ASP N N -4.507 -18.434 -8.256 1.00 . A A . 83 ASP N 1 1
17 42356 1 1 101 ASP O O -3.562 -15.677 -10.005 1.00 . A A . 83 ASP O 1 1
17 42357 1 1 101 ASP OD1 O -7.614 -16.599 -10.679 1.00 . A A . 83 ASP OD1 1 1
17 42358 1 1 101 ASP OD2 O -7.088 -14.860 -9.520 1.00 . A A . 83 ASP OD2 1 1
17 42359 1 1 102 VAL C C -1.630 -14.857 -7.538 1.00 . A A . 84 VAL C 1 1
17 42360 1 1 102 VAL CA C -3.080 -14.394 -7.683 1.00 . A A . 84 VAL CA 1 1
17 42361 1 1 102 VAL CB C -3.496 -13.618 -6.432 1.00 . A A . 84 VAL CB 1 1
17 42362 1 1 102 VAL CG1 C -2.843 -12.235 -6.447 1.00 . A A . 84 VAL CG1 1 1
17 42363 1 1 102 VAL CG2 C -5.019 -13.463 -6.414 1.00 . A A . 84 VAL CG2 1 1
17 42364 1 1 102 VAL H H -4.424 -15.963 -7.069 1.00 . A A . 84 VAL H 1 1
17 42365 1 1 102 VAL HA H -3.169 -13.754 -8.550 1.00 . A A . 84 VAL HA 1 1
17 42366 1 1 102 VAL HB H -3.176 -14.157 -5.552 1.00 . A A . 84 VAL HB 1 1
17 42367 1 1 102 VAL HG11 H -3.194 -11.662 -5.601 1.00 . A A . 84 VAL HG11 1 1
17 42368 1 1 102 VAL HG12 H -3.105 -11.723 -7.362 1.00 . A A . 84 VAL HG12 1 1
17 42369 1 1 102 VAL HG13 H -1.770 -12.343 -6.390 1.00 . A A . 84 VAL HG13 1 1
17 42370 1 1 102 VAL HG21 H -5.298 -12.750 -5.652 1.00 . A A . 84 VAL HG21 1 1
17 42371 1 1 102 VAL HG22 H -5.475 -14.417 -6.198 1.00 . A A . 84 VAL HG22 1 1
17 42372 1 1 102 VAL HG23 H -5.356 -13.111 -7.378 1.00 . A A . 84 VAL HG23 1 1
17 42373 1 1 102 VAL N N -3.964 -15.584 -7.847 1.00 . A A . 84 VAL N 1 1
17 42374 1 1 102 VAL O O -1.359 -15.922 -7.021 1.00 . A A . 84 VAL O 1 1
17 42375 1 1 103 ASP C C 1.579 -13.254 -7.415 1.00 . A A . 85 ASP C 1 1
17 42376 1 1 103 ASP CA C 0.751 -14.448 -7.902 1.00 . A A . 85 ASP CA 1 1
17 42377 1 1 103 ASP CB C 1.249 -14.880 -9.283 1.00 . A A . 85 ASP CB 1 1
17 42378 1 1 103 ASP CG C 0.692 -16.265 -9.617 1.00 . A A . 85 ASP CG 1 1
17 42379 1 1 103 ASP H H -0.945 -13.215 -8.418 1.00 . A A . 85 ASP H 1 1
17 42380 1 1 103 ASP HA H 0.872 -15.268 -7.207 1.00 . A A . 85 ASP HA 1 1
17 42381 1 1 103 ASP HB2 H 0.915 -14.168 -10.024 1.00 . A A . 85 ASP HB2 1 1
17 42382 1 1 103 ASP HB3 H 2.328 -14.919 -9.281 1.00 . A A . 85 ASP HB3 1 1
17 42383 1 1 103 ASP N N -0.695 -14.064 -7.999 1.00 . A A . 85 ASP N 1 1
17 42384 1 1 103 ASP O O 2.641 -13.420 -6.850 1.00 . A A . 85 ASP O 1 1
17 42385 1 1 103 ASP OD1 O 1.127 -17.222 -8.997 1.00 . A A . 85 ASP OD1 1 1
17 42386 1 1 103 ASP OD2 O -0.159 -16.345 -10.487 1.00 . A A . 85 ASP OD2 1 1
17 42387 1 1 104 LYS C C 0.922 -9.841 -6.535 1.00 . A A . 86 LYS C 1 1
17 42388 1 1 104 LYS CA C 1.878 -10.843 -7.188 1.00 . A A . 86 LYS CA 1 1
17 42389 1 1 104 LYS CB C 2.542 -10.196 -8.406 1.00 . A A . 86 LYS CB 1 1
17 42390 1 1 104 LYS CD C 4.216 -8.468 -9.159 1.00 . A A . 86 LYS CD 1 1
17 42391 1 1 104 LYS CE C 3.383 -7.227 -9.503 1.00 . A A . 86 LYS CE 1 1
17 42392 1 1 104 LYS CG C 3.609 -9.198 -7.943 1.00 . A A . 86 LYS CG 1 1
17 42393 1 1 104 LYS H H 0.258 -11.936 -8.097 1.00 . A A . 86 LYS H 1 1
17 42394 1 1 104 LYS HA H 2.638 -11.125 -6.473 1.00 . A A . 86 LYS HA 1 1
17 42395 1 1 104 LYS HB2 H 3.004 -10.963 -9.011 1.00 . A A . 86 LYS HB2 1 1
17 42396 1 1 104 LYS HB3 H 1.797 -9.681 -8.989 1.00 . A A . 86 LYS HB3 1 1
17 42397 1 1 104 LYS HD2 H 5.226 -8.163 -8.925 1.00 . A A . 86 LYS HD2 1 1
17 42398 1 1 104 LYS HD3 H 4.236 -9.132 -10.012 1.00 . A A . 86 LYS HD3 1 1
17 42399 1 1 104 LYS HE2 H 3.585 -6.930 -10.521 1.00 . A A . 86 LYS HE2 1 1
17 42400 1 1 104 LYS HE3 H 2.332 -7.453 -9.397 1.00 . A A . 86 LYS HE3 1 1
17 42401 1 1 104 LYS HG2 H 3.161 -8.480 -7.270 1.00 . A A . 86 LYS HG2 1 1
17 42402 1 1 104 LYS HG3 H 4.390 -9.732 -7.422 1.00 . A A . 86 LYS HG3 1 1
17 42403 1 1 104 LYS HZ1 H 4.510 -5.550 -9.003 1.00 . A A . 86 LYS HZ1 1 1
17 42404 1 1 104 LYS HZ2 H 4.067 -6.510 -7.673 1.00 . A A . 86 LYS HZ2 1 1
17 42405 1 1 104 LYS HZ3 H 2.916 -5.510 -8.424 1.00 . A A . 86 LYS HZ3 1 1
17 42406 1 1 104 LYS N N 1.111 -12.050 -7.634 1.00 . A A . 86 LYS N 1 1
17 42407 1 1 104 LYS NZ N 3.746 -6.115 -8.581 1.00 . A A . 86 LYS NZ 1 1
17 42408 1 1 104 LYS O O -0.121 -9.522 -7.070 1.00 . A A . 86 LYS O 1 1
17 42409 1 1 105 ILE C C 1.278 -7.206 -4.151 1.00 . A A . 87 ILE C 1 1
17 42410 1 1 105 ILE CA C 0.407 -8.356 -4.662 1.00 . A A . 87 ILE CA 1 1
17 42411 1 1 105 ILE CB C -0.275 -9.042 -3.476 1.00 . A A . 87 ILE CB 1 1
17 42412 1 1 105 ILE CD1 C -1.528 -11.081 -2.748 1.00 . A A . 87 ILE CD1 1 1
17 42413 1 1 105 ILE CG1 C -0.967 -10.323 -3.953 1.00 . A A . 87 ILE CG1 1 1
17 42414 1 1 105 ILE CG2 C -1.315 -8.099 -2.869 1.00 . A A . 87 ILE CG2 1 1
17 42415 1 1 105 ILE H H 2.126 -9.621 -4.971 1.00 . A A . 87 ILE H 1 1
17 42416 1 1 105 ILE HA H -0.345 -7.965 -5.335 1.00 . A A . 87 ILE HA 1 1
17 42417 1 1 105 ILE HB H 0.466 -9.288 -2.729 1.00 . A A . 87 ILE HB 1 1
17 42418 1 1 105 ILE HD11 H -0.781 -11.124 -1.970 1.00 . A A . 87 ILE HD11 1 1
17 42419 1 1 105 ILE HD12 H -1.794 -12.084 -3.047 1.00 . A A . 87 ILE HD12 1 1
17 42420 1 1 105 ILE HD13 H -2.405 -10.570 -2.379 1.00 . A A . 87 ILE HD13 1 1
17 42421 1 1 105 ILE HG12 H -1.773 -10.067 -4.626 1.00 . A A . 87 ILE HG12 1 1
17 42422 1 1 105 ILE HG13 H -0.254 -10.949 -4.467 1.00 . A A . 87 ILE HG13 1 1
17 42423 1 1 105 ILE HG21 H -2.107 -7.928 -3.584 1.00 . A A . 87 ILE HG21 1 1
17 42424 1 1 105 ILE HG22 H -0.846 -7.158 -2.620 1.00 . A A . 87 ILE HG22 1 1
17 42425 1 1 105 ILE HG23 H -1.727 -8.544 -1.976 1.00 . A A . 87 ILE HG23 1 1
17 42426 1 1 105 ILE N N 1.278 -9.343 -5.376 1.00 . A A . 87 ILE N 1 1
17 42427 1 1 105 ILE O O 2.184 -7.405 -3.365 1.00 . A A . 87 ILE O 1 1
17 42428 1 1 106 ILE C C 1.043 -4.000 -3.146 1.00 . A A . 88 ILE C 1 1
17 42429 1 1 106 ILE CA C 1.828 -4.830 -4.161 1.00 . A A . 88 ILE CA 1 1
17 42430 1 1 106 ILE CB C 2.142 -3.959 -5.381 1.00 . A A . 88 ILE CB 1 1
17 42431 1 1 106 ILE CD1 C 1.087 -2.663 -7.239 1.00 . A A . 88 ILE CD1 1 1
17 42432 1 1 106 ILE CG1 C 0.870 -3.774 -6.210 1.00 . A A . 88 ILE CG1 1 1
17 42433 1 1 106 ILE CG2 C 3.212 -4.638 -6.236 1.00 . A A . 88 ILE CG2 1 1
17 42434 1 1 106 ILE H H 0.290 -5.872 -5.236 1.00 . A A . 88 ILE H 1 1
17 42435 1 1 106 ILE HA H 2.751 -5.161 -3.714 1.00 . A A . 88 ILE HA 1 1
17 42436 1 1 106 ILE HB H 2.503 -2.995 -5.053 1.00 . A A . 88 ILE HB 1 1
17 42437 1 1 106 ILE HD11 H 0.182 -2.520 -7.810 1.00 . A A . 88 ILE HD11 1 1
17 42438 1 1 106 ILE HD12 H 1.892 -2.940 -7.903 1.00 . A A . 88 ILE HD12 1 1
17 42439 1 1 106 ILE HD13 H 1.340 -1.745 -6.729 1.00 . A A . 88 ILE HD13 1 1
17 42440 1 1 106 ILE HG12 H 0.636 -4.698 -6.719 1.00 . A A . 88 ILE HG12 1 1
17 42441 1 1 106 ILE HG13 H 0.053 -3.505 -5.558 1.00 . A A . 88 ILE HG13 1 1
17 42442 1 1 106 ILE HG21 H 3.241 -4.176 -7.212 1.00 . A A . 88 ILE HG21 1 1
17 42443 1 1 106 ILE HG22 H 2.977 -5.687 -6.341 1.00 . A A . 88 ILE HG22 1 1
17 42444 1 1 106 ILE HG23 H 4.173 -4.530 -5.760 1.00 . A A . 88 ILE HG23 1 1
17 42445 1 1 106 ILE N N 1.017 -6.003 -4.600 1.00 . A A . 88 ILE N 1 1
17 42446 1 1 106 ILE O O -0.146 -4.169 -2.963 1.00 . A A . 88 ILE O 1 1
17 42447 1 1 107 PHE C C 1.542 -0.779 -1.722 1.00 . A A . 89 PHE C 1 1
17 42448 1 1 107 PHE CA C 1.053 -2.206 -1.490 1.00 . A A . 89 PHE CA 1 1
17 42449 1 1 107 PHE CB C 1.433 -2.661 -0.079 1.00 . A A . 89 PHE CB 1 1
17 42450 1 1 107 PHE CD1 C -0.413 -4.206 0.668 1.00 . A A . 89 PHE CD1 1 1
17 42451 1 1 107 PHE CD2 C 1.665 -5.170 -0.128 1.00 . A A . 89 PHE CD2 1 1
17 42452 1 1 107 PHE CE1 C -0.925 -5.491 0.885 1.00 . A A . 89 PHE CE1 1 1
17 42453 1 1 107 PHE CE2 C 1.153 -6.454 0.090 1.00 . A A . 89 PHE CE2 1 1
17 42454 1 1 107 PHE CG C 0.882 -4.046 0.161 1.00 . A A . 89 PHE CG 1 1
17 42455 1 1 107 PHE CZ C -0.142 -6.615 0.596 1.00 . A A . 89 PHE CZ 1 1
17 42456 1 1 107 PHE H H 2.670 -2.978 -2.681 1.00 . A A . 89 PHE H 1 1
17 42457 1 1 107 PHE HA H -0.021 -2.244 -1.609 1.00 . A A . 89 PHE HA 1 1
17 42458 1 1 107 PHE HB2 H 2.509 -2.678 0.018 1.00 . A A . 89 PHE HB2 1 1
17 42459 1 1 107 PHE HB3 H 1.016 -1.978 0.646 1.00 . A A . 89 PHE HB3 1 1
17 42460 1 1 107 PHE HD1 H -1.017 -3.339 0.891 1.00 . A A . 89 PHE HD1 1 1
17 42461 1 1 107 PHE HD2 H 2.664 -5.046 -0.519 1.00 . A A . 89 PHE HD2 1 1
17 42462 1 1 107 PHE HE1 H -1.924 -5.615 1.276 1.00 . A A . 89 PHE HE1 1 1
17 42463 1 1 107 PHE HE2 H 1.756 -7.321 -0.133 1.00 . A A . 89 PHE HE2 1 1
17 42464 1 1 107 PHE HZ H -0.537 -7.606 0.764 1.00 . A A . 89 PHE HZ 1 1
17 42465 1 1 107 PHE N N 1.715 -3.090 -2.496 1.00 . A A . 89 PHE N 1 1
17 42466 1 1 107 PHE O O 2.730 -0.524 -1.756 1.00 . A A . 89 PHE O 1 1
17 42467 1 1 108 VAL C C 0.176 2.541 -1.391 1.00 . A A . 90 VAL C 1 1
17 42468 1 1 108 VAL CA C 1.059 1.565 -2.179 1.00 . A A . 90 VAL CA 1 1
17 42469 1 1 108 VAL CB C 0.932 1.835 -3.690 1.00 . A A . 90 VAL CB 1 1
17 42470 1 1 108 VAL CG1 C 1.426 0.608 -4.472 1.00 . A A . 90 VAL CG1 1 1
17 42471 1 1 108 VAL CG2 C -0.536 2.107 -4.058 1.00 . A A . 90 VAL CG2 1 1
17 42472 1 1 108 VAL H H -0.311 -0.081 -1.903 1.00 . A A . 90 VAL H 1 1
17 42473 1 1 108 VAL HA H 2.089 1.708 -1.882 1.00 . A A . 90 VAL HA 1 1
17 42474 1 1 108 VAL HB H 1.535 2.692 -3.953 1.00 . A A . 90 VAL HB 1 1
17 42475 1 1 108 VAL HG11 H 2.318 0.215 -4.007 1.00 . A A . 90 VAL HG11 1 1
17 42476 1 1 108 VAL HG12 H 1.649 0.896 -5.488 1.00 . A A . 90 VAL HG12 1 1
17 42477 1 1 108 VAL HG13 H 0.659 -0.153 -4.474 1.00 . A A . 90 VAL HG13 1 1
17 42478 1 1 108 VAL HG21 H -0.671 1.993 -5.124 1.00 . A A . 90 VAL HG21 1 1
17 42479 1 1 108 VAL HG22 H -0.798 3.114 -3.769 1.00 . A A . 90 VAL HG22 1 1
17 42480 1 1 108 VAL HG23 H -1.170 1.407 -3.537 1.00 . A A . 90 VAL HG23 1 1
17 42481 1 1 108 VAL N N 0.641 0.153 -1.913 1.00 . A A . 90 VAL N 1 1
17 42482 1 1 108 VAL O O -0.958 2.249 -1.068 1.00 . A A . 90 VAL O 1 1
17 42483 1 1 109 VAL C C -0.425 5.878 -1.316 1.00 . A A . 91 VAL C 1 1
17 42484 1 1 109 VAL CA C -0.089 4.739 -0.353 1.00 . A A . 91 VAL CA 1 1
17 42485 1 1 109 VAL CB C 0.755 5.282 0.802 1.00 . A A . 91 VAL CB 1 1
17 42486 1 1 109 VAL CG1 C 2.058 5.865 0.252 1.00 . A A . 91 VAL CG1 1 1
17 42487 1 1 109 VAL CG2 C -0.025 6.378 1.532 1.00 . A A . 91 VAL CG2 1 1
17 42488 1 1 109 VAL H H 1.606 3.917 -1.388 1.00 . A A . 91 VAL H 1 1
17 42489 1 1 109 VAL HA H -1.003 4.311 0.035 1.00 . A A . 91 VAL HA 1 1
17 42490 1 1 109 VAL HB H 0.982 4.480 1.490 1.00 . A A . 91 VAL HB 1 1
17 42491 1 1 109 VAL HG11 H 2.543 5.133 -0.376 1.00 . A A . 91 VAL HG11 1 1
17 42492 1 1 109 VAL HG12 H 2.711 6.124 1.073 1.00 . A A . 91 VAL HG12 1 1
17 42493 1 1 109 VAL HG13 H 1.840 6.750 -0.328 1.00 . A A . 91 VAL HG13 1 1
17 42494 1 1 109 VAL HG21 H -1.024 6.028 1.746 1.00 . A A . 91 VAL HG21 1 1
17 42495 1 1 109 VAL HG22 H -0.078 7.259 0.908 1.00 . A A . 91 VAL HG22 1 1
17 42496 1 1 109 VAL HG23 H 0.477 6.622 2.456 1.00 . A A . 91 VAL HG23 1 1
17 42497 1 1 109 VAL N N 0.695 3.709 -1.100 1.00 . A A . 91 VAL N 1 1
17 42498 1 1 109 VAL O O 0.326 6.166 -2.227 1.00 . A A . 91 VAL O 1 1
17 42499 1 1 110 THR C C -2.440 8.838 -1.235 1.00 . A A . 92 THR C 1 1
17 42500 1 1 110 THR CA C -1.947 7.639 -2.048 1.00 . A A . 92 THR CA 1 1
17 42501 1 1 110 THR CB C -3.071 7.159 -2.969 1.00 . A A . 92 THR CB 1 1
17 42502 1 1 110 THR CG2 C -2.650 5.860 -3.657 1.00 . A A . 92 THR CG2 1 1
17 42503 1 1 110 THR H H -2.140 6.258 -0.395 1.00 . A A . 92 THR H 1 1
17 42504 1 1 110 THR HA H -1.102 7.946 -2.649 1.00 . A A . 92 THR HA 1 1
17 42505 1 1 110 THR HB H -3.268 7.910 -3.719 1.00 . A A . 92 THR HB 1 1
17 42506 1 1 110 THR HG1 H -4.504 7.766 -1.803 1.00 . A A . 92 THR HG1 1 1
17 42507 1 1 110 THR HG21 H -2.684 5.048 -2.946 1.00 . A A . 92 THR HG21 1 1
17 42508 1 1 110 THR HG22 H -1.644 5.963 -4.037 1.00 . A A . 92 THR HG22 1 1
17 42509 1 1 110 THR HG23 H -3.323 5.651 -4.475 1.00 . A A . 92 THR HG23 1 1
17 42510 1 1 110 THR N N -1.550 6.519 -1.131 1.00 . A A . 92 THR N 1 1
17 42511 1 1 110 THR O O -3.086 8.692 -0.216 1.00 . A A . 92 THR O 1 1
17 42512 1 1 110 THR OG1 O -4.245 6.933 -2.203 1.00 . A A . 92 THR OG1 1 1
17 42513 1 1 111 ILE C C -4.102 11.428 -1.214 1.00 . A A . 93 ILE C 1 1
17 42514 1 1 111 ILE CA C -2.596 11.249 -0.973 1.00 . A A . 93 ILE CA 1 1
17 42515 1 1 111 ILE CB C -1.802 12.462 -1.510 1.00 . A A . 93 ILE CB 1 1
17 42516 1 1 111 ILE CD1 C -0.519 13.219 0.557 1.00 . A A . 93 ILE CD1 1 1
17 42517 1 1 111 ILE CG1 C -0.421 12.531 -0.819 1.00 . A A . 93 ILE CG1 1 1
17 42518 1 1 111 ILE CG2 C -2.565 13.774 -1.272 1.00 . A A . 93 ILE CG2 1 1
17 42519 1 1 111 ILE H H -1.631 10.110 -2.522 1.00 . A A . 93 ILE H 1 1
17 42520 1 1 111 ILE HA H -2.414 11.129 0.084 1.00 . A A . 93 ILE HA 1 1
17 42521 1 1 111 ILE HB H -1.655 12.336 -2.573 1.00 . A A . 93 ILE HB 1 1
17 42522 1 1 111 ILE HD11 H -1.495 13.049 0.988 1.00 . A A . 93 ILE HD11 1 1
17 42523 1 1 111 ILE HD12 H -0.363 14.281 0.438 1.00 . A A . 93 ILE HD12 1 1
17 42524 1 1 111 ILE HD13 H 0.237 12.817 1.212 1.00 . A A . 93 ILE HD13 1 1
17 42525 1 1 111 ILE HG12 H -0.035 11.531 -0.688 1.00 . A A . 93 ILE HG12 1 1
17 42526 1 1 111 ILE HG13 H 0.259 13.091 -1.445 1.00 . A A . 93 ILE HG13 1 1
17 42527 1 1 111 ILE HG21 H -2.924 13.799 -0.255 1.00 . A A . 93 ILE HG21 1 1
17 42528 1 1 111 ILE HG22 H -3.399 13.836 -1.951 1.00 . A A . 93 ILE HG22 1 1
17 42529 1 1 111 ILE HG23 H -1.900 14.608 -1.440 1.00 . A A . 93 ILE HG23 1 1
17 42530 1 1 111 ILE N N -2.146 10.024 -1.694 1.00 . A A . 93 ILE N 1 1
17 42531 1 1 111 ILE O O -4.629 11.016 -2.228 1.00 . A A . 93 ILE O 1 1
17 42532 1 1 112 HIS C C -6.541 13.375 -1.419 1.00 . A A . 94 HIS C 1 1
17 42533 1 1 112 HIS CA C -6.267 12.212 -0.462 1.00 . A A . 94 HIS CA 1 1
17 42534 1 1 112 HIS CB C -6.912 12.503 0.895 1.00 . A A . 94 HIS CB 1 1
17 42535 1 1 112 HIS CD2 C -5.206 14.071 2.138 1.00 . A A . 94 HIS CD2 1 1
17 42536 1 1 112 HIS CE1 C -6.295 15.938 1.942 1.00 . A A . 94 HIS CE1 1 1
17 42537 1 1 112 HIS CG C -6.363 13.787 1.453 1.00 . A A . 94 HIS CG 1 1
17 42538 1 1 112 HIS H H -4.357 12.342 0.530 1.00 . A A . 94 HIS H 1 1
17 42539 1 1 112 HIS HA H -6.693 11.308 -0.871 1.00 . A A . 94 HIS HA 1 1
17 42540 1 1 112 HIS HB2 H -7.981 12.592 0.773 1.00 . A A . 94 HIS HB2 1 1
17 42541 1 1 112 HIS HB3 H -6.696 11.694 1.576 1.00 . A A . 94 HIS HB3 1 1
17 42542 1 1 112 HIS HD1 H -7.907 15.132 0.901 1.00 . A A . 94 HIS HD1 1 1
17 42543 1 1 112 HIS HD2 H -4.443 13.352 2.398 1.00 . A A . 94 HIS HD2 1 1
17 42544 1 1 112 HIS HE1 H -6.572 16.979 2.010 1.00 . A A . 94 HIS HE1 1 1
17 42545 1 1 112 HIS HE2 H -4.464 15.907 2.926 1.00 . A A . 94 HIS HE2 1 1
17 42546 1 1 112 HIS N N -4.798 12.026 -0.286 1.00 . A A . 94 HIS N 1 1
17 42547 1 1 112 HIS ND1 N -7.041 14.993 1.339 1.00 . A A . 94 HIS ND1 1 1
17 42548 1 1 112 HIS NE2 N -5.169 15.427 2.443 1.00 . A A . 94 HIS NE2 1 1
17 42549 1 1 112 HIS O O -5.733 13.705 -2.263 1.00 . A A . 94 HIS O 1 1
17 42550 1 1 113 ASP C C -6.898 16.150 -2.207 1.00 . A A . 95 ASP C 1 1
17 42551 1 1 113 ASP CA C -8.034 15.127 -2.191 1.00 . A A . 95 ASP CA 1 1
17 42552 1 1 113 ASP CB C -9.314 15.797 -1.688 1.00 . A A . 95 ASP CB 1 1
17 42553 1 1 113 ASP CG C -10.406 14.742 -1.508 1.00 . A A . 95 ASP CG 1 1
17 42554 1 1 113 ASP H H -8.319 13.702 -0.608 1.00 . A A . 95 ASP H 1 1
17 42555 1 1 113 ASP HA H -8.195 14.756 -3.193 1.00 . A A . 95 ASP HA 1 1
17 42556 1 1 113 ASP HB2 H -9.118 16.279 -0.741 1.00 . A A . 95 ASP HB2 1 1
17 42557 1 1 113 ASP HB3 H -9.642 16.533 -2.406 1.00 . A A . 95 ASP HB3 1 1
17 42558 1 1 113 ASP N N -7.684 13.991 -1.294 1.00 . A A . 95 ASP N 1 1
17 42559 1 1 113 ASP O O -6.820 16.989 -3.083 1.00 . A A . 95 ASP O 1 1
17 42560 1 1 113 ASP OD1 O -10.137 13.585 -1.789 1.00 . A A . 95 ASP OD1 1 1
17 42561 1 1 113 ASP OD2 O -11.494 15.108 -1.093 1.00 . A A . 95 ASP OD2 1 1
17 42562 1 1 114 ALA C C -4.247 17.158 -2.603 1.00 . A A . 96 ALA C 1 1
17 42563 1 1 114 ALA CA C -4.896 17.079 -1.210 1.00 . A A . 96 ALA CA 1 1
17 42564 1 1 114 ALA CB C -3.871 16.635 -0.144 1.00 . A A . 96 ALA CB 1 1
17 42565 1 1 114 ALA H H -6.095 15.416 -0.542 1.00 . A A . 96 ALA H 1 1
17 42566 1 1 114 ALA HA H -5.290 18.053 -0.952 1.00 . A A . 96 ALA HA 1 1
17 42567 1 1 114 ALA HB1 H -2.888 16.535 -0.584 1.00 . A A . 96 ALA HB1 1 1
17 42568 1 1 114 ALA HB2 H -4.176 15.686 0.265 1.00 . A A . 96 ALA HB2 1 1
17 42569 1 1 114 ALA HB3 H -3.832 17.366 0.654 1.00 . A A . 96 ALA HB3 1 1
17 42570 1 1 114 ALA N N -6.018 16.098 -1.244 1.00 . A A . 96 ALA N 1 1
17 42571 1 1 114 ALA O O -3.562 18.109 -2.923 1.00 . A A . 96 ALA O 1 1
17 42572 1 1 115 GLN C C -4.336 17.462 -5.525 1.00 . A A . 97 GLN C 1 1
17 42573 1 1 115 GLN CA C -3.864 16.203 -4.797 1.00 . A A . 97 GLN CA 1 1
17 42574 1 1 115 GLN CB C -4.307 14.969 -5.590 1.00 . A A . 97 GLN CB 1 1
17 42575 1 1 115 GLN CD C -3.784 12.551 -5.972 1.00 . A A . 97 GLN CD 1 1
17 42576 1 1 115 GLN CG C -3.706 13.704 -4.968 1.00 . A A . 97 GLN CG 1 1
17 42577 1 1 115 GLN H H -5.024 15.415 -3.160 1.00 . A A . 97 GLN H 1 1
17 42578 1 1 115 GLN HA H -2.787 16.216 -4.718 1.00 . A A . 97 GLN HA 1 1
17 42579 1 1 115 GLN HB2 H -5.385 14.901 -5.572 1.00 . A A . 97 GLN HB2 1 1
17 42580 1 1 115 GLN HB3 H -3.970 15.062 -6.612 1.00 . A A . 97 GLN HB3 1 1
17 42581 1 1 115 GLN HE21 H -5.563 13.091 -6.669 1.00 . A A . 97 GLN HE21 1 1
17 42582 1 1 115 GLN HE22 H -4.893 11.705 -7.385 1.00 . A A . 97 GLN HE22 1 1
17 42583 1 1 115 GLN HG2 H -2.673 13.884 -4.706 1.00 . A A . 97 GLN HG2 1 1
17 42584 1 1 115 GLN HG3 H -4.261 13.441 -4.082 1.00 . A A . 97 GLN HG3 1 1
17 42585 1 1 115 GLN N N -4.464 16.171 -3.432 1.00 . A A . 97 GLN N 1 1
17 42586 1 1 115 GLN NE2 N -4.834 12.440 -6.739 1.00 . A A . 97 GLN NE2 1 1
17 42587 1 1 115 GLN O O -3.551 18.195 -6.094 1.00 . A A . 97 GLN O 1 1
17 42588 1 1 115 GLN OE1 O -2.880 11.743 -6.058 1.00 . A A . 97 GLN OE1 1 1
17 42589 1 1 116 ALA C C -5.543 20.179 -5.554 1.00 . A A . 98 ALA C 1 1
17 42590 1 1 116 ALA CA C -6.140 18.930 -6.203 1.00 . A A . 98 ALA CA 1 1
17 42591 1 1 116 ALA CB C -7.665 18.968 -6.080 1.00 . A A . 98 ALA CB 1 1
17 42592 1 1 116 ALA H H -6.231 17.116 -5.046 1.00 . A A . 98 ALA H 1 1
17 42593 1 1 116 ALA HA H -5.863 18.898 -7.246 1.00 . A A . 98 ALA HA 1 1
17 42594 1 1 116 ALA HB1 H -7.950 18.730 -5.066 1.00 . A A . 98 ALA HB1 1 1
17 42595 1 1 116 ALA HB2 H -8.098 18.243 -6.754 1.00 . A A . 98 ALA HB2 1 1
17 42596 1 1 116 ALA HB3 H -8.023 19.954 -6.334 1.00 . A A . 98 ALA HB3 1 1
17 42597 1 1 116 ALA N N -5.616 17.719 -5.512 1.00 . A A . 98 ALA N 1 1
17 42598 1 1 116 ALA O O -4.987 21.031 -6.218 1.00 . A A . 98 ALA O 1 1
17 42599 1 1 117 ARG C C -3.554 21.424 -3.640 1.00 . A A . 99 ARG C 1 1
17 42600 1 1 117 ARG CA C -5.081 21.484 -3.568 1.00 . A A . 99 ARG CA 1 1
17 42601 1 1 117 ARG CB C -5.527 21.485 -2.100 1.00 . A A . 99 ARG CB 1 1
17 42602 1 1 117 ARG CD C -7.906 20.995 -2.723 1.00 . A A . 99 ARG CD 1 1
17 42603 1 1 117 ARG CG C -6.976 21.974 -2.000 1.00 . A A . 99 ARG CG 1 1
17 42604 1 1 117 ARG CZ C -10.302 20.716 -2.945 1.00 . A A . 99 ARG CZ 1 1
17 42605 1 1 117 ARG H H -6.098 19.592 -3.740 1.00 . A A . 99 ARG H 1 1
17 42606 1 1 117 ARG HA H -5.430 22.384 -4.054 1.00 . A A . 99 ARG HA 1 1
17 42607 1 1 117 ARG HB2 H -5.457 20.483 -1.703 1.00 . A A . 99 ARG HB2 1 1
17 42608 1 1 117 ARG HB3 H -4.889 22.143 -1.529 1.00 . A A . 99 ARG HB3 1 1
17 42609 1 1 117 ARG HD2 H -7.847 21.163 -3.788 1.00 . A A . 99 ARG HD2 1 1
17 42610 1 1 117 ARG HD3 H -7.608 19.981 -2.501 1.00 . A A . 99 ARG HD3 1 1
17 42611 1 1 117 ARG HE H -9.480 21.725 -1.446 1.00 . A A . 99 ARG HE 1 1
17 42612 1 1 117 ARG HG2 H -7.261 22.039 -0.960 1.00 . A A . 99 ARG HG2 1 1
17 42613 1 1 117 ARG HG3 H -7.058 22.949 -2.456 1.00 . A A . 99 ARG HG3 1 1
17 42614 1 1 117 ARG HH11 H -9.132 19.894 -4.346 1.00 . A A . 99 ARG HH11 1 1
17 42615 1 1 117 ARG HH12 H -10.835 19.655 -4.558 1.00 . A A . 99 ARG HH12 1 1
17 42616 1 1 117 ARG HH21 H -11.705 21.425 -1.705 1.00 . A A . 99 ARG HH21 1 1
17 42617 1 1 117 ARG HH22 H -12.291 20.522 -3.063 1.00 . A A . 99 ARG HH22 1 1
17 42618 1 1 117 ARG N N -5.649 20.293 -4.259 1.00 . A A . 99 ARG N 1 1
17 42619 1 1 117 ARG NE N -9.306 21.212 -2.263 1.00 . A A . 99 ARG NE 1 1
17 42620 1 1 117 ARG NH1 N -10.072 20.036 -4.035 1.00 . A A . 99 ARG NH1 1 1
17 42621 1 1 117 ARG NH2 N -11.528 20.902 -2.540 1.00 . A A . 99 ARG NH2 1 1
17 42622 1 1 117 ARG O O -2.861 22.209 -3.024 1.00 . A A . 99 ARG O 1 1
17 42623 1 1 118 ARG C C -0.931 20.330 -3.101 1.00 . A A . 100 ARG C 1 1
17 42624 1 1 118 ARG CA C -1.544 20.380 -4.501 1.00 . A A . 100 ARG CA 1 1
17 42625 1 1 118 ARG CB C -0.992 21.590 -5.256 1.00 . A A . 100 ARG CB 1 1
17 42626 1 1 118 ARG CD C 1.129 22.637 -6.066 1.00 . A A . 100 ARG CD 1 1
17 42627 1 1 118 ARG CG C 0.460 21.323 -5.659 1.00 . A A . 100 ARG CG 1 1
17 42628 1 1 118 ARG CZ C 0.621 24.452 -7.587 1.00 . A A . 100 ARG CZ 1 1
17 42629 1 1 118 ARG H H -3.602 19.870 -4.876 1.00 . A A . 100 ARG H 1 1
17 42630 1 1 118 ARG HA H -1.292 19.476 -5.036 1.00 . A A . 100 ARG HA 1 1
17 42631 1 1 118 ARG HB2 H -1.587 21.763 -6.142 1.00 . A A . 100 ARG HB2 1 1
17 42632 1 1 118 ARG HB3 H -1.034 22.461 -4.619 1.00 . A A . 100 ARG HB3 1 1
17 42633 1 1 118 ARG HD2 H 1.078 23.335 -5.244 1.00 . A A . 100 ARG HD2 1 1
17 42634 1 1 118 ARG HD3 H 2.162 22.451 -6.318 1.00 . A A . 100 ARG HD3 1 1
17 42635 1 1 118 ARG HE H -0.188 22.648 -7.771 1.00 . A A . 100 ARG HE 1 1
17 42636 1 1 118 ARG HG2 H 0.992 20.892 -4.823 1.00 . A A . 100 ARG HG2 1 1
17 42637 1 1 118 ARG HG3 H 0.482 20.637 -6.492 1.00 . A A . 100 ARG HG3 1 1
17 42638 1 1 118 ARG HH11 H 1.910 24.813 -6.098 1.00 . A A . 100 ARG HH11 1 1
17 42639 1 1 118 ARG HH12 H 1.587 26.151 -7.150 1.00 . A A . 100 ARG HH12 1 1
17 42640 1 1 118 ARG HH21 H -0.621 24.382 -9.155 1.00 . A A . 100 ARG HH21 1 1
17 42641 1 1 118 ARG HH22 H 0.154 25.907 -8.881 1.00 . A A . 100 ARG HH22 1 1
17 42642 1 1 118 ARG N N -3.025 20.494 -4.389 1.00 . A A . 100 ARG N 1 1
17 42643 1 1 118 ARG NE N 0.424 23.208 -7.248 1.00 . A A . 100 ARG NE 1 1
17 42644 1 1 118 ARG NH1 N 1.436 25.197 -6.891 1.00 . A A . 100 ARG NH1 1 1
17 42645 1 1 118 ARG NH2 N 0.003 24.953 -8.621 1.00 . A A . 100 ARG NH2 1 1
17 42646 1 1 118 ARG O O -0.529 21.337 -2.553 1.00 . A A . 100 ARG O 1 1
17 42647 1 1 119 GLN C C 0.272 17.628 -0.950 1.00 . A A . 101 GLN C 1 1
17 42648 1 1 119 GLN CA C -0.270 19.046 -1.150 1.00 . A A . 101 GLN CA 1 1
17 42649 1 1 119 GLN CB C -1.351 19.333 -0.103 1.00 . A A . 101 GLN CB 1 1
17 42650 1 1 119 GLN CD C -2.525 21.156 1.142 1.00 . A A . 101 GLN CD 1 1
17 42651 1 1 119 GLN CG C -1.695 20.826 -0.101 1.00 . A A . 101 GLN CG 1 1
17 42652 1 1 119 GLN H H -1.186 18.366 -2.978 1.00 . A A . 101 GLN H 1 1
17 42653 1 1 119 GLN HA H 0.538 19.754 -1.040 1.00 . A A . 101 GLN HA 1 1
17 42654 1 1 119 GLN HB2 H -2.237 18.763 -0.339 1.00 . A A . 101 GLN HB2 1 1
17 42655 1 1 119 GLN HB3 H -0.991 19.048 0.874 1.00 . A A . 101 GLN HB3 1 1
17 42656 1 1 119 GLN HE21 H -4.265 20.889 0.225 1.00 . A A . 101 GLN HE21 1 1
17 42657 1 1 119 GLN HE22 H -4.367 21.333 1.860 1.00 . A A . 101 GLN HE22 1 1
17 42658 1 1 119 GLN HG2 H -0.786 21.409 -0.091 1.00 . A A . 101 GLN HG2 1 1
17 42659 1 1 119 GLN HG3 H -2.267 21.065 -0.984 1.00 . A A . 101 GLN HG3 1 1
17 42660 1 1 119 GLN N N -0.856 19.164 -2.517 1.00 . A A . 101 GLN N 1 1
17 42661 1 1 119 GLN NE2 N -3.827 21.123 1.069 1.00 . A A . 101 GLN NE2 1 1
17 42662 1 1 119 GLN O O -0.301 16.826 -0.240 1.00 . A A . 101 GLN O 1 1
17 42663 1 1 119 GLN OE1 O -1.982 21.446 2.189 1.00 . A A . 101 GLN OE1 1 1
17 42664 1 1 120 SER C C 2.212 15.658 0.049 1.00 . A A . 102 SER C 1 1
17 42665 1 1 120 SER CA C 1.965 15.956 -1.429 1.00 . A A . 102 SER CA 1 1
17 42666 1 1 120 SER CB C 3.293 15.896 -2.184 1.00 . A A . 102 SER CB 1 1
17 42667 1 1 120 SER H H 1.815 17.978 -2.141 1.00 . A A . 102 SER H 1 1
17 42668 1 1 120 SER HA H 1.287 15.222 -1.835 1.00 . A A . 102 SER HA 1 1
17 42669 1 1 120 SER HB2 H 3.824 14.999 -1.911 1.00 . A A . 102 SER HB2 1 1
17 42670 1 1 120 SER HB3 H 3.102 15.890 -3.248 1.00 . A A . 102 SER HB3 1 1
17 42671 1 1 120 SER HG H 4.550 16.825 -1.025 1.00 . A A . 102 SER HG 1 1
17 42672 1 1 120 SER N N 1.375 17.316 -1.574 1.00 . A A . 102 SER N 1 1
17 42673 1 1 120 SER O O 2.226 16.546 0.878 1.00 . A A . 102 SER O 1 1
17 42674 1 1 120 SER OG O 4.081 17.028 -1.837 1.00 . A A . 102 SER OG 1 1
17 42675 1 1 121 PHE C C 3.714 15.000 2.407 1.00 . A A . 103 PHE C 1 1
17 42676 1 1 121 PHE CA C 2.648 14.059 1.817 1.00 . A A . 103 PHE CA 1 1
17 42677 1 1 121 PHE CB C 3.107 12.576 1.952 1.00 . A A . 103 PHE CB 1 1
17 42678 1 1 121 PHE CD1 C 4.061 12.502 -0.396 1.00 . A A . 103 PHE CD1 1 1
17 42679 1 1 121 PHE CD2 C 2.619 10.694 0.329 1.00 . A A . 103 PHE CD2 1 1
17 42680 1 1 121 PHE CE1 C 4.212 11.873 -1.639 1.00 . A A . 103 PHE CE1 1 1
17 42681 1 1 121 PHE CE2 C 2.773 10.069 -0.912 1.00 . A A . 103 PHE CE2 1 1
17 42682 1 1 121 PHE CG C 3.262 11.914 0.592 1.00 . A A . 103 PHE CG 1 1
17 42683 1 1 121 PHE CZ C 3.570 10.659 -1.897 1.00 . A A . 103 PHE CZ 1 1
17 42684 1 1 121 PHE H H 2.385 13.711 -0.299 1.00 . A A . 103 PHE H 1 1
17 42685 1 1 121 PHE HA H 1.726 14.200 2.366 1.00 . A A . 103 PHE HA 1 1
17 42686 1 1 121 PHE HB2 H 4.055 12.529 2.469 1.00 . A A . 103 PHE HB2 1 1
17 42687 1 1 121 PHE HB3 H 2.374 12.029 2.529 1.00 . A A . 103 PHE HB3 1 1
17 42688 1 1 121 PHE HD1 H 4.559 13.441 -0.204 1.00 . A A . 103 PHE HD1 1 1
17 42689 1 1 121 PHE HD2 H 2.007 10.234 1.084 1.00 . A A . 103 PHE HD2 1 1
17 42690 1 1 121 PHE HE1 H 4.830 12.324 -2.398 1.00 . A A . 103 PHE HE1 1 1
17 42691 1 1 121 PHE HE2 H 2.276 9.131 -1.110 1.00 . A A . 103 PHE HE2 1 1
17 42692 1 1 121 PHE HZ H 3.691 10.176 -2.855 1.00 . A A . 103 PHE HZ 1 1
17 42693 1 1 121 PHE N N 2.405 14.412 0.387 1.00 . A A . 103 PHE N 1 1
17 42694 1 1 121 PHE O O 3.888 15.075 3.606 1.00 . A A . 103 PHE O 1 1
17 42695 1 1 122 GLY C C 4.855 17.655 3.041 1.00 . A A . 104 GLY C 1 1
17 42696 1 1 122 GLY CA C 5.484 16.624 2.104 1.00 . A A . 104 GLY CA 1 1
17 42697 1 1 122 GLY H H 4.287 15.629 0.612 1.00 . A A . 104 GLY H 1 1
17 42698 1 1 122 GLY HA2 H 6.222 16.048 2.646 1.00 . A A . 104 GLY HA2 1 1
17 42699 1 1 122 GLY HA3 H 5.961 17.134 1.281 1.00 . A A . 104 GLY HA3 1 1
17 42700 1 1 122 GLY N N 4.432 15.706 1.578 1.00 . A A . 104 GLY N 1 1
17 42701 1 1 122 GLY O O 5.398 17.972 4.081 1.00 . A A . 104 GLY O 1 1
17 42702 1 1 123 GLN C C 2.902 18.612 4.970 1.00 . A A . 105 GLN C 1 1
17 42703 1 1 123 GLN CA C 3.065 19.193 3.564 1.00 . A A . 105 GLN CA 1 1
17 42704 1 1 123 GLN CB C 1.692 19.556 2.996 1.00 . A A . 105 GLN CB 1 1
17 42705 1 1 123 GLN CD C 2.525 21.622 1.859 1.00 . A A . 105 GLN CD 1 1
17 42706 1 1 123 GLN CG C 1.866 20.258 1.647 1.00 . A A . 105 GLN CG 1 1
17 42707 1 1 123 GLN H H 3.292 17.916 1.844 1.00 . A A . 105 GLN H 1 1
17 42708 1 1 123 GLN HA H 3.681 20.078 3.612 1.00 . A A . 105 GLN HA 1 1
17 42709 1 1 123 GLN HB2 H 1.108 18.657 2.862 1.00 . A A . 105 GLN HB2 1 1
17 42710 1 1 123 GLN HB3 H 1.183 20.218 3.680 1.00 . A A . 105 GLN HB3 1 1
17 42711 1 1 123 GLN HE21 H 4.342 20.976 1.385 1.00 . A A . 105 GLN HE21 1 1
17 42712 1 1 123 GLN HE22 H 4.241 22.619 1.797 1.00 . A A . 105 GLN HE22 1 1
17 42713 1 1 123 GLN HG2 H 2.489 19.652 1.004 1.00 . A A . 105 GLN HG2 1 1
17 42714 1 1 123 GLN HG3 H 0.900 20.396 1.186 1.00 . A A . 105 GLN HG3 1 1
17 42715 1 1 123 GLN N N 3.717 18.183 2.686 1.00 . A A . 105 GLN N 1 1
17 42716 1 1 123 GLN NE2 N 3.809 21.749 1.664 1.00 . A A . 105 GLN NE2 1 1
17 42717 1 1 123 GLN O O 2.731 19.331 5.934 1.00 . A A . 105 GLN O 1 1
17 42718 1 1 123 GLN OE1 O 1.865 22.581 2.206 1.00 . A A . 105 GLN OE1 1 1
17 42719 1 1 124 VAL C C 4.067 16.961 7.264 1.00 . A A . 106 VAL C 1 1
17 42720 1 1 124 VAL CA C 2.807 16.687 6.437 1.00 . A A . 106 VAL CA 1 1
17 42721 1 1 124 VAL CB C 2.611 15.175 6.277 1.00 . A A . 106 VAL CB 1 1
17 42722 1 1 124 VAL CG1 C 2.249 14.547 7.629 1.00 . A A . 106 VAL CG1 1 1
17 42723 1 1 124 VAL CG2 C 1.479 14.913 5.279 1.00 . A A . 106 VAL CG2 1 1
17 42724 1 1 124 VAL H H 3.096 16.750 4.303 1.00 . A A . 106 VAL H 1 1
17 42725 1 1 124 VAL HA H 1.950 17.113 6.937 1.00 . A A . 106 VAL HA 1 1
17 42726 1 1 124 VAL HB H 3.525 14.732 5.909 1.00 . A A . 106 VAL HB 1 1
17 42727 1 1 124 VAL HG11 H 3.140 14.450 8.231 1.00 . A A . 106 VAL HG11 1 1
17 42728 1 1 124 VAL HG12 H 1.819 13.570 7.469 1.00 . A A . 106 VAL HG12 1 1
17 42729 1 1 124 VAL HG13 H 1.535 15.173 8.142 1.00 . A A . 106 VAL HG13 1 1
17 42730 1 1 124 VAL HG21 H 0.550 15.272 5.692 1.00 . A A . 106 VAL HG21 1 1
17 42731 1 1 124 VAL HG22 H 1.403 13.853 5.091 1.00 . A A . 106 VAL HG22 1 1
17 42732 1 1 124 VAL HG23 H 1.684 15.429 4.354 1.00 . A A . 106 VAL HG23 1 1
17 42733 1 1 124 VAL N N 2.957 17.314 5.094 1.00 . A A . 106 VAL N 1 1
17 42734 1 1 124 VAL O O 5.056 17.454 6.759 1.00 . A A . 106 VAL O 1 1
17 42735 1 1 125 SER C C 6.265 15.793 9.186 1.00 . A A . 107 SER C 1 1
17 42736 1 1 125 SER CA C 5.231 16.904 9.389 1.00 . A A . 107 SER CA 1 1
17 42737 1 1 125 SER CB C 4.804 16.937 10.856 1.00 . A A . 107 SER CB 1 1
17 42738 1 1 125 SER H H 3.228 16.261 8.922 1.00 . A A . 107 SER H 1 1
17 42739 1 1 125 SER HA H 5.670 17.855 9.123 1.00 . A A . 107 SER HA 1 1
17 42740 1 1 125 SER HB2 H 3.916 17.538 10.962 1.00 . A A . 107 SER HB2 1 1
17 42741 1 1 125 SER HB3 H 4.596 15.930 11.192 1.00 . A A . 107 SER HB3 1 1
17 42742 1 1 125 SER HG H 5.791 18.459 11.561 1.00 . A A . 107 SER HG 1 1
17 42743 1 1 125 SER N N 4.038 16.653 8.532 1.00 . A A . 107 SER N 1 1
17 42744 1 1 125 SER O O 7.422 15.943 9.525 1.00 . A A . 107 SER O 1 1
17 42745 1 1 125 SER OG O 5.848 17.504 11.637 1.00 . A A . 107 SER OG 1 1
17 42746 1 1 126 GLY C C 6.091 12.222 8.500 1.00 . A A . 108 GLY C 1 1
17 42747 1 1 126 GLY CA C 6.829 13.558 8.420 1.00 . A A . 108 GLY CA 1 1
17 42748 1 1 126 GLY H H 4.927 14.568 8.370 1.00 . A A . 108 GLY H 1 1
17 42749 1 1 126 GLY HA2 H 7.283 13.662 7.445 1.00 . A A . 108 GLY HA2 1 1
17 42750 1 1 126 GLY HA3 H 7.597 13.585 9.179 1.00 . A A . 108 GLY HA3 1 1
17 42751 1 1 126 GLY N N 5.863 14.675 8.638 1.00 . A A . 108 GLY N 1 1
17 42752 1 1 126 GLY O O 6.098 11.557 9.517 1.00 . A A . 108 GLY O 1 1
17 42753 1 1 127 ALA C C 5.726 9.374 7.352 1.00 . A A . 109 ALA C 1 1
17 42754 1 1 127 ALA CA C 4.721 10.521 7.450 1.00 . A A . 109 ALA CA 1 1
17 42755 1 1 127 ALA CB C 3.759 10.462 6.262 1.00 . A A . 109 ALA CB 1 1
17 42756 1 1 127 ALA H H 5.465 12.372 6.623 1.00 . A A . 109 ALA H 1 1
17 42757 1 1 127 ALA HA H 4.163 10.432 8.371 1.00 . A A . 109 ALA HA 1 1
17 42758 1 1 127 ALA HB1 H 4.298 10.673 5.351 1.00 . A A . 109 ALA HB1 1 1
17 42759 1 1 127 ALA HB2 H 2.976 11.194 6.395 1.00 . A A . 109 ALA HB2 1 1
17 42760 1 1 127 ALA HB3 H 3.322 9.476 6.201 1.00 . A A . 109 ALA HB3 1 1
17 42761 1 1 127 ALA N N 5.456 11.820 7.434 1.00 . A A . 109 ALA N 1 1
17 42762 1 1 127 ALA O O 6.874 9.574 7.006 1.00 . A A . 109 ALA O 1 1
17 42763 1 1 128 PHE C C 5.498 5.717 7.327 1.00 . A A . 110 PHE C 1 1
17 42764 1 1 128 PHE CA C 6.262 7.020 7.583 1.00 . A A . 110 PHE CA 1 1
17 42765 1 1 128 PHE CB C 7.039 6.913 8.903 1.00 . A A . 110 PHE CB 1 1
17 42766 1 1 128 PHE CD1 C 5.972 4.995 10.150 1.00 . A A . 110 PHE CD1 1 1
17 42767 1 1 128 PHE CD2 C 5.472 7.262 10.850 1.00 . A A . 110 PHE CD2 1 1
17 42768 1 1 128 PHE CE1 C 5.139 4.500 11.161 1.00 . A A . 110 PHE CE1 1 1
17 42769 1 1 128 PHE CE2 C 4.639 6.767 11.860 1.00 . A A . 110 PHE CE2 1 1
17 42770 1 1 128 PHE CG C 6.138 6.378 9.995 1.00 . A A . 110 PHE CG 1 1
17 42771 1 1 128 PHE CZ C 4.473 5.386 12.016 1.00 . A A . 110 PHE CZ 1 1
17 42772 1 1 128 PHE H H 4.386 8.026 7.939 1.00 . A A . 110 PHE H 1 1
17 42773 1 1 128 PHE HA H 6.960 7.183 6.774 1.00 . A A . 110 PHE HA 1 1
17 42774 1 1 128 PHE HB2 H 7.877 6.245 8.771 1.00 . A A . 110 PHE HB2 1 1
17 42775 1 1 128 PHE HB3 H 7.401 7.890 9.185 1.00 . A A . 110 PHE HB3 1 1
17 42776 1 1 128 PHE HD1 H 6.485 4.311 9.489 1.00 . A A . 110 PHE HD1 1 1
17 42777 1 1 128 PHE HD2 H 5.599 8.327 10.729 1.00 . A A . 110 PHE HD2 1 1
17 42778 1 1 128 PHE HE1 H 5.010 3.434 11.280 1.00 . A A . 110 PHE HE1 1 1
17 42779 1 1 128 PHE HE2 H 4.125 7.450 12.520 1.00 . A A . 110 PHE HE2 1 1
17 42780 1 1 128 PHE HZ H 3.831 5.003 12.795 1.00 . A A . 110 PHE HZ 1 1
17 42781 1 1 128 PHE N N 5.313 8.171 7.658 1.00 . A A . 110 PHE N 1 1
17 42782 1 1 128 PHE O O 4.454 5.469 7.899 1.00 . A A . 110 PHE O 1 1
17 42783 1 1 129 ILE C C 6.138 2.472 6.925 1.00 . A A . 111 ILE C 1 1
17 42784 1 1 129 ILE CA C 5.379 3.569 6.179 1.00 . A A . 111 ILE CA 1 1
17 42785 1 1 129 ILE CB C 5.455 3.309 4.668 1.00 . A A . 111 ILE CB 1 1
17 42786 1 1 129 ILE CD1 C 5.345 4.604 2.506 1.00 . A A . 111 ILE CD1 1 1
17 42787 1 1 129 ILE CG1 C 4.739 4.447 3.905 1.00 . A A . 111 ILE CG1 1 1
17 42788 1 1 129 ILE CG2 C 4.785 1.969 4.344 1.00 . A A . 111 ILE CG2 1 1
17 42789 1 1 129 ILE H H 6.878 5.105 6.052 1.00 . A A . 111 ILE H 1 1
17 42790 1 1 129 ILE HA H 4.346 3.581 6.496 1.00 . A A . 111 ILE HA 1 1
17 42791 1 1 129 ILE HB H 6.494 3.267 4.371 1.00 . A A . 111 ILE HB 1 1
17 42792 1 1 129 ILE HD11 H 4.879 5.438 2.003 1.00 . A A . 111 ILE HD11 1 1
17 42793 1 1 129 ILE HD12 H 5.178 3.702 1.938 1.00 . A A . 111 ILE HD12 1 1
17 42794 1 1 129 ILE HD13 H 6.407 4.784 2.591 1.00 . A A . 111 ILE HD13 1 1
17 42795 1 1 129 ILE HG12 H 3.686 4.218 3.812 1.00 . A A . 111 ILE HG12 1 1
17 42796 1 1 129 ILE HG13 H 4.852 5.374 4.446 1.00 . A A . 111 ILE HG13 1 1
17 42797 1 1 129 ILE HG21 H 4.702 1.858 3.272 1.00 . A A . 111 ILE HG21 1 1
17 42798 1 1 129 ILE HG22 H 3.799 1.943 4.785 1.00 . A A . 111 ILE HG22 1 1
17 42799 1 1 129 ILE HG23 H 5.380 1.162 4.744 1.00 . A A . 111 ILE HG23 1 1
17 42800 1 1 129 ILE N N 6.031 4.878 6.483 1.00 . A A . 111 ILE N 1 1
17 42801 1 1 129 ILE O O 7.314 2.601 7.194 1.00 . A A . 111 ILE O 1 1
17 42802 1 1 130 ARG C C 5.695 -1.058 7.463 1.00 . A A . 112 ARG C 1 1
17 42803 1 1 130 ARG CA C 6.170 0.290 8.006 1.00 . A A . 112 ARG CA 1 1
17 42804 1 1 130 ARG CB C 5.833 0.383 9.496 1.00 . A A . 112 ARG CB 1 1
17 42805 1 1 130 ARG CD C 6.377 -0.505 11.769 1.00 . A A . 112 ARG CD 1 1
17 42806 1 1 130 ARG CG C 6.700 -0.607 10.277 1.00 . A A . 112 ARG CG 1 1
17 42807 1 1 130 ARG CZ C 4.556 -1.198 13.208 1.00 . A A . 112 ARG CZ 1 1
17 42808 1 1 130 ARG H H 4.529 1.318 7.049 1.00 . A A . 112 ARG H 1 1
17 42809 1 1 130 ARG HA H 7.241 0.367 7.875 1.00 . A A . 112 ARG HA 1 1
17 42810 1 1 130 ARG HB2 H 6.027 1.387 9.847 1.00 . A A . 112 ARG HB2 1 1
17 42811 1 1 130 ARG HB3 H 4.792 0.143 9.646 1.00 . A A . 112 ARG HB3 1 1
17 42812 1 1 130 ARG HD2 H 7.037 -1.155 12.325 1.00 . A A . 112 ARG HD2 1 1
17 42813 1 1 130 ARG HD3 H 6.513 0.514 12.098 1.00 . A A . 112 ARG HD3 1 1
17 42814 1 1 130 ARG HE H 4.340 -0.975 11.247 1.00 . A A . 112 ARG HE 1 1
17 42815 1 1 130 ARG HG2 H 6.498 -1.611 9.932 1.00 . A A . 112 ARG HG2 1 1
17 42816 1 1 130 ARG HG3 H 7.742 -0.375 10.120 1.00 . A A . 112 ARG HG3 1 1
17 42817 1 1 130 ARG HH11 H 6.337 -0.850 14.055 1.00 . A A . 112 ARG HH11 1 1
17 42818 1 1 130 ARG HH12 H 5.076 -1.339 15.137 1.00 . A A . 112 ARG HH12 1 1
17 42819 1 1 130 ARG HH21 H 2.681 -1.615 12.644 1.00 . A A . 112 ARG HH21 1 1
17 42820 1 1 130 ARG HH22 H 3.006 -1.772 14.338 1.00 . A A . 112 ARG HH22 1 1
17 42821 1 1 130 ARG N N 5.480 1.397 7.269 1.00 . A A . 112 ARG N 1 1
17 42822 1 1 130 ARG NE N 4.964 -0.917 12.001 1.00 . A A . 112 ARG NE 1 1
17 42823 1 1 130 ARG NH1 N 5.388 -1.123 14.211 1.00 . A A . 112 ARG NH1 1 1
17 42824 1 1 130 ARG NH2 N 3.318 -1.556 13.413 1.00 . A A . 112 ARG NH2 1 1
17 42825 1 1 130 ARG O O 4.527 -1.248 7.188 1.00 . A A . 112 ARG O 1 1
17 42826 1 1 131 LEU C C 6.843 -4.417 7.675 1.00 . A A . 113 LEU C 1 1
17 42827 1 1 131 LEU CA C 6.219 -3.344 6.778 1.00 . A A . 113 LEU CA 1 1
17 42828 1 1 131 LEU CB C 6.748 -3.479 5.344 1.00 . A A . 113 LEU CB 1 1
17 42829 1 1 131 LEU CD1 C 5.092 -5.333 4.968 1.00 . A A . 113 LEU CD1 1 1
17 42830 1 1 131 LEU CD2 C 6.976 -4.974 3.357 1.00 . A A . 113 LEU CD2 1 1
17 42831 1 1 131 LEU CG C 6.562 -4.914 4.831 1.00 . A A . 113 LEU CG 1 1
17 42832 1 1 131 LEU H H 7.536 -1.815 7.532 1.00 . A A . 113 LEU H 1 1
17 42833 1 1 131 LEU HA H 5.144 -3.457 6.780 1.00 . A A . 113 LEU HA 1 1
17 42834 1 1 131 LEU HB2 H 6.208 -2.800 4.701 1.00 . A A . 113 LEU HB2 1 1
17 42835 1 1 131 LEU HB3 H 7.797 -3.227 5.324 1.00 . A A . 113 LEU HB3 1 1
17 42836 1 1 131 LEU HD11 H 4.887 -6.159 4.302 1.00 . A A . 113 LEU HD11 1 1
17 42837 1 1 131 LEU HD12 H 4.452 -4.501 4.714 1.00 . A A . 113 LEU HD12 1 1
17 42838 1 1 131 LEU HD13 H 4.898 -5.638 5.985 1.00 . A A . 113 LEU HD13 1 1
17 42839 1 1 131 LEU HD21 H 8.031 -4.762 3.271 1.00 . A A . 113 LEU HD21 1 1
17 42840 1 1 131 LEU HD22 H 6.415 -4.242 2.795 1.00 . A A . 113 LEU HD22 1 1
17 42841 1 1 131 LEU HD23 H 6.773 -5.960 2.966 1.00 . A A . 113 LEU HD23 1 1
17 42842 1 1 131 LEU HG H 7.182 -5.588 5.404 1.00 . A A . 113 LEU HG 1 1
17 42843 1 1 131 LEU N N 6.598 -1.997 7.305 1.00 . A A . 113 LEU N 1 1
17 42844 1 1 131 LEU O O 8.010 -4.360 8.008 1.00 . A A . 113 LEU O 1 1
17 42845 1 1 132 VAL C C 5.881 -7.777 8.665 1.00 . A A . 114 VAL C 1 1
17 42846 1 1 132 VAL CA C 6.617 -6.474 8.948 1.00 . A A . 114 VAL CA 1 1
17 42847 1 1 132 VAL CB C 6.397 -6.114 10.417 1.00 . A A . 114 VAL CB 1 1
17 42848 1 1 132 VAL CG1 C 4.902 -5.912 10.665 1.00 . A A . 114 VAL CG1 1 1
17 42849 1 1 132 VAL CG2 C 6.901 -7.263 11.299 1.00 . A A . 114 VAL CG2 1 1
17 42850 1 1 132 VAL H H 5.133 -5.419 7.793 1.00 . A A . 114 VAL H 1 1
17 42851 1 1 132 VAL HA H 7.673 -6.606 8.762 1.00 . A A . 114 VAL HA 1 1
17 42852 1 1 132 VAL HB H 6.933 -5.207 10.655 1.00 . A A . 114 VAL HB 1 1
17 42853 1 1 132 VAL HG11 H 4.755 -5.455 11.632 1.00 . A A . 114 VAL HG11 1 1
17 42854 1 1 132 VAL HG12 H 4.402 -6.870 10.640 1.00 . A A . 114 VAL HG12 1 1
17 42855 1 1 132 VAL HG13 H 4.493 -5.274 9.897 1.00 . A A . 114 VAL HG13 1 1
17 42856 1 1 132 VAL HG21 H 6.981 -6.926 12.321 1.00 . A A . 114 VAL HG21 1 1
17 42857 1 1 132 VAL HG22 H 7.868 -7.587 10.950 1.00 . A A . 114 VAL HG22 1 1
17 42858 1 1 132 VAL HG23 H 6.207 -8.090 11.247 1.00 . A A . 114 VAL HG23 1 1
17 42859 1 1 132 VAL N N 6.073 -5.394 8.071 1.00 . A A . 114 VAL N 1 1
17 42860 1 1 132 VAL O O 4.761 -7.780 8.193 1.00 . A A . 114 VAL O 1 1
17 42861 1 1 133 ASN C C 5.164 -10.632 10.062 1.00 . A A . 115 ASN C 1 1
17 42862 1 1 133 ASN CA C 5.816 -10.196 8.752 1.00 . A A . 115 ASN CA 1 1
17 42863 1 1 133 ASN CB C 6.854 -11.238 8.328 1.00 . A A . 115 ASN CB 1 1
17 42864 1 1 133 ASN CG C 7.501 -10.808 7.010 1.00 . A A . 115 ASN CG 1 1
17 42865 1 1 133 ASN H H 7.386 -8.861 9.373 1.00 . A A . 115 ASN H 1 1
17 42866 1 1 133 ASN HA H 5.064 -10.103 7.984 1.00 . A A . 115 ASN HA 1 1
17 42867 1 1 133 ASN HB2 H 7.613 -11.320 9.093 1.00 . A A . 115 ASN HB2 1 1
17 42868 1 1 133 ASN HB3 H 6.371 -12.194 8.195 1.00 . A A . 115 ASN HB3 1 1
17 42869 1 1 133 ASN HD21 H 9.263 -10.420 7.838 1.00 . A A . 115 ASN HD21 1 1
17 42870 1 1 133 ASN HD22 H 9.173 -10.152 6.164 1.00 . A A . 115 ASN HD22 1 1
17 42871 1 1 133 ASN N N 6.491 -8.888 8.975 1.00 . A A . 115 ASN N 1 1
17 42872 1 1 133 ASN ND2 N 8.749 -10.428 7.004 1.00 . A A . 115 ASN ND2 1 1
17 42873 1 1 133 ASN O O 5.826 -11.111 10.962 1.00 . A A . 115 ASN O 1 1
17 42874 1 1 133 ASN OD1 O 6.863 -10.818 5.976 1.00 . A A . 115 ASN OD1 1 1
17 42875 1 1 134 ASP C C 3.401 -12.408 11.595 1.00 . A A . 116 ASP C 1 1
17 42876 1 1 134 ASP CA C 3.206 -10.905 11.443 1.00 . A A . 116 ASP CA 1 1
17 42877 1 1 134 ASP CB C 1.711 -10.568 11.397 1.00 . A A . 116 ASP CB 1 1
17 42878 1 1 134 ASP CG C 1.102 -11.046 10.077 1.00 . A A . 116 ASP CG 1 1
17 42879 1 1 134 ASP H H 3.348 -10.099 9.448 1.00 . A A . 116 ASP H 1 1
17 42880 1 1 134 ASP HA H 3.666 -10.397 12.279 1.00 . A A . 116 ASP HA 1 1
17 42881 1 1 134 ASP HB2 H 1.210 -11.057 12.220 1.00 . A A . 116 ASP HB2 1 1
17 42882 1 1 134 ASP HB3 H 1.582 -9.500 11.484 1.00 . A A . 116 ASP HB3 1 1
17 42883 1 1 134 ASP N N 3.873 -10.481 10.182 1.00 . A A . 116 ASP N 1 1
17 42884 1 1 134 ASP O O 3.049 -13.000 12.596 1.00 . A A . 116 ASP O 1 1
17 42885 1 1 134 ASP OD1 O 1.823 -11.098 9.096 1.00 . A A . 116 ASP OD1 1 1
17 42886 1 1 134 ASP OD2 O -0.080 -11.347 10.072 1.00 . A A . 116 ASP OD2 1 1
17 42887 1 1 135 ASP C C 5.361 -14.769 11.644 1.00 . A A . 117 ASP C 1 1
17 42888 1 1 135 ASP CA C 4.219 -14.492 10.667 1.00 . A A . 117 ASP CA 1 1
17 42889 1 1 135 ASP CB C 4.602 -15.013 9.280 1.00 . A A . 117 ASP CB 1 1
17 42890 1 1 135 ASP CG C 4.821 -16.526 9.347 1.00 . A A . 117 ASP CG 1 1
17 42891 1 1 135 ASP H H 4.254 -12.511 9.807 1.00 . A A . 117 ASP H 1 1
17 42892 1 1 135 ASP HA H 3.327 -14.990 11.007 1.00 . A A . 117 ASP HA 1 1
17 42893 1 1 135 ASP HB2 H 3.810 -14.794 8.579 1.00 . A A . 117 ASP HB2 1 1
17 42894 1 1 135 ASP HB3 H 5.514 -14.535 8.955 1.00 . A A . 117 ASP HB3 1 1
17 42895 1 1 135 ASP N N 3.976 -13.023 10.600 1.00 . A A . 117 ASP N 1 1
17 42896 1 1 135 ASP O O 5.251 -15.599 12.525 1.00 . A A . 117 ASP O 1 1
17 42897 1 1 135 ASP OD1 O 4.359 -17.129 10.302 1.00 . A A . 117 ASP OD1 1 1
17 42898 1 1 135 ASP OD2 O 5.445 -17.055 8.443 1.00 . A A . 117 ASP OD2 1 1
17 42899 1 1 136 ASN C C 7.975 -12.940 13.076 1.00 . A A . 118 ASN C 1 1
17 42900 1 1 136 ASN CA C 7.637 -14.268 12.395 1.00 . A A . 118 ASN CA 1 1
17 42901 1 1 136 ASN CB C 8.838 -14.734 11.569 1.00 . A A . 118 ASN CB 1 1
17 42902 1 1 136 ASN CG C 9.930 -15.260 12.503 1.00 . A A . 118 ASN CG 1 1
17 42903 1 1 136 ASN H H 6.509 -13.413 10.768 1.00 . A A . 118 ASN H 1 1
17 42904 1 1 136 ASN HA H 7.412 -15.009 13.151 1.00 . A A . 118 ASN HA 1 1
17 42905 1 1 136 ASN HB2 H 8.528 -15.522 10.897 1.00 . A A . 118 ASN HB2 1 1
17 42906 1 1 136 ASN HB3 H 9.226 -13.905 10.997 1.00 . A A . 118 ASN HB3 1 1
17 42907 1 1 136 ASN HD21 H 10.514 -13.449 13.072 1.00 . A A . 118 ASN HD21 1 1
17 42908 1 1 136 ASN HD22 H 11.365 -14.740 13.773 1.00 . A A . 118 ASN HD22 1 1
17 42909 1 1 136 ASN N N 6.459 -14.073 11.489 1.00 . A A . 118 ASN N 1 1
17 42910 1 1 136 ASN ND2 N 10.664 -14.413 13.172 1.00 . A A . 118 ASN ND2 1 1
17 42911 1 1 136 ASN O O 8.940 -12.833 13.806 1.00 . A A . 118 ASN O 1 1
17 42912 1 1 136 ASN OD1 O 10.117 -16.454 12.627 1.00 . A A . 118 ASN OD1 1 1
17 42913 1 1 137 GLN C C 8.834 -10.096 13.041 1.00 . A A . 119 GLN C 1 1
17 42914 1 1 137 GLN CA C 7.454 -10.603 13.471 1.00 . A A . 119 GLN CA 1 1
17 42915 1 1 137 GLN CB C 7.407 -10.744 14.999 1.00 . A A . 119 GLN CB 1 1
17 42916 1 1 137 GLN CD C 7.130 -9.517 17.160 1.00 . A A . 119 GLN CD 1 1
17 42917 1 1 137 GLN CG C 7.208 -9.367 15.639 1.00 . A A . 119 GLN CG 1 1
17 42918 1 1 137 GLN H H 6.413 -12.038 12.248 1.00 . A A . 119 GLN H 1 1
17 42919 1 1 137 GLN HA H 6.700 -9.899 13.151 1.00 . A A . 119 GLN HA 1 1
17 42920 1 1 137 GLN HB2 H 6.585 -11.389 15.274 1.00 . A A . 119 GLN HB2 1 1
17 42921 1 1 137 GLN HB3 H 8.333 -11.172 15.353 1.00 . A A . 119 GLN HB3 1 1
17 42922 1 1 137 GLN HE21 H 8.326 -7.973 17.516 1.00 . A A . 119 GLN HE21 1 1
17 42923 1 1 137 GLN HE22 H 7.744 -8.773 18.895 1.00 . A A . 119 GLN HE22 1 1
17 42924 1 1 137 GLN HG2 H 8.040 -8.727 15.383 1.00 . A A . 119 GLN HG2 1 1
17 42925 1 1 137 GLN HG3 H 6.291 -8.929 15.276 1.00 . A A . 119 GLN HG3 1 1
17 42926 1 1 137 GLN N N 7.186 -11.927 12.841 1.00 . A A . 119 GLN N 1 1
17 42927 1 1 137 GLN NE2 N 7.788 -8.685 17.920 1.00 . A A . 119 GLN NE2 1 1
17 42928 1 1 137 GLN O O 9.594 -9.585 13.838 1.00 . A A . 119 GLN O 1 1
17 42929 1 1 137 GLN OE1 O 6.463 -10.401 17.661 1.00 . A A . 119 GLN OE1 1 1
17 42930 1 1 138 THR C C 10.315 -8.384 10.623 1.00 . A A . 120 THR C 1 1
17 42931 1 1 138 THR CA C 10.489 -9.751 11.285 1.00 . A A . 120 THR CA 1 1
17 42932 1 1 138 THR CB C 11.039 -10.748 10.260 1.00 . A A . 120 THR CB 1 1
17 42933 1 1 138 THR CG2 C 11.600 -11.969 10.988 1.00 . A A . 120 THR CG2 1 1
17 42934 1 1 138 THR H H 8.527 -10.641 11.156 1.00 . A A . 120 THR H 1 1
17 42935 1 1 138 THR HA H 11.183 -9.663 12.110 1.00 . A A . 120 THR HA 1 1
17 42936 1 1 138 THR HB H 11.828 -10.282 9.689 1.00 . A A . 120 THR HB 1 1
17 42937 1 1 138 THR HG1 H 10.050 -12.104 9.278 1.00 . A A . 120 THR HG1 1 1
17 42938 1 1 138 THR HG21 H 11.858 -12.731 10.268 1.00 . A A . 120 THR HG21 1 1
17 42939 1 1 138 THR HG22 H 10.856 -12.355 11.669 1.00 . A A . 120 THR HG22 1 1
17 42940 1 1 138 THR HG23 H 12.482 -11.683 11.543 1.00 . A A . 120 THR HG23 1 1
17 42941 1 1 138 THR N N 9.160 -10.229 11.780 1.00 . A A . 120 THR N 1 1
17 42942 1 1 138 THR O O 9.998 -8.283 9.455 1.00 . A A . 120 THR O 1 1
17 42943 1 1 138 THR OG1 O 9.994 -11.152 9.386 1.00 . A A . 120 THR OG1 1 1
17 42944 1 1 139 GLU C C 11.107 -5.880 9.457 1.00 . A A . 121 GLU C 1 1
17 42945 1 1 139 GLU CA C 10.355 -5.965 10.786 1.00 . A A . 121 GLU CA 1 1
17 42946 1 1 139 GLU CB C 10.915 -4.925 11.762 1.00 . A A . 121 GLU CB 1 1
17 42947 1 1 139 GLU CD C 12.827 -4.461 13.307 1.00 . A A . 121 GLU CD 1 1
17 42948 1 1 139 GLU CG C 12.386 -5.232 12.061 1.00 . A A . 121 GLU CG 1 1
17 42949 1 1 139 GLU H H 10.765 -7.439 12.306 1.00 . A A . 121 GLU H 1 1
17 42950 1 1 139 GLU HA H 9.307 -5.768 10.617 1.00 . A A . 121 GLU HA 1 1
17 42951 1 1 139 GLU HB2 H 10.834 -3.941 11.323 1.00 . A A . 121 GLU HB2 1 1
17 42952 1 1 139 GLU HB3 H 10.349 -4.956 12.682 1.00 . A A . 121 GLU HB3 1 1
17 42953 1 1 139 GLU HG2 H 12.506 -6.292 12.231 1.00 . A A . 121 GLU HG2 1 1
17 42954 1 1 139 GLU HG3 H 12.994 -4.931 11.221 1.00 . A A . 121 GLU HG3 1 1
17 42955 1 1 139 GLU N N 10.514 -7.331 11.366 1.00 . A A . 121 GLU N 1 1
17 42956 1 1 139 GLU O O 12.278 -6.194 9.374 1.00 . A A . 121 GLU O 1 1
17 42957 1 1 139 GLU OE1 O 12.422 -4.846 14.392 1.00 . A A . 121 GLU OE1 1 1
17 42958 1 1 139 GLU OE2 O 13.563 -3.500 13.155 1.00 . A A . 121 GLU OE2 1 1
17 42959 1 1 140 VAL C C 11.801 -3.994 6.960 1.00 . A A . 122 VAL C 1 1
17 42960 1 1 140 VAL CA C 11.123 -5.361 7.086 1.00 . A A . 122 VAL CA 1 1
17 42961 1 1 140 VAL CB C 10.098 -5.533 5.963 1.00 . A A . 122 VAL CB 1 1
17 42962 1 1 140 VAL CG1 C 10.768 -5.270 4.611 1.00 . A A . 122 VAL CG1 1 1
17 42963 1 1 140 VAL CG2 C 9.554 -6.964 5.987 1.00 . A A . 122 VAL CG2 1 1
17 42964 1 1 140 VAL H H 9.498 -5.216 8.496 1.00 . A A . 122 VAL H 1 1
17 42965 1 1 140 VAL HA H 11.872 -6.137 7.005 1.00 . A A . 122 VAL HA 1 1
17 42966 1 1 140 VAL HB H 9.289 -4.835 6.104 1.00 . A A . 122 VAL HB 1 1
17 42967 1 1 140 VAL HG11 H 10.922 -4.209 4.486 1.00 . A A . 122 VAL HG11 1 1
17 42968 1 1 140 VAL HG12 H 10.136 -5.639 3.817 1.00 . A A . 122 VAL HG12 1 1
17 42969 1 1 140 VAL HG13 H 11.721 -5.778 4.577 1.00 . A A . 122 VAL HG13 1 1
17 42970 1 1 140 VAL HG21 H 8.932 -7.127 5.120 1.00 . A A . 122 VAL HG21 1 1
17 42971 1 1 140 VAL HG22 H 8.969 -7.111 6.882 1.00 . A A . 122 VAL HG22 1 1
17 42972 1 1 140 VAL HG23 H 10.377 -7.663 5.977 1.00 . A A . 122 VAL HG23 1 1
17 42973 1 1 140 VAL N N 10.443 -5.462 8.411 1.00 . A A . 122 VAL N 1 1
17 42974 1 1 140 VAL O O 13.011 -3.904 6.921 1.00 . A A . 122 VAL O 1 1
17 42975 1 1 141 ALA C C 10.612 -0.489 6.706 1.00 . A A . 123 ALA C 1 1
17 42976 1 1 141 ALA CA C 11.683 -1.584 6.759 1.00 . A A . 123 ALA CA 1 1
17 42977 1 1 141 ALA CB C 12.521 -1.542 5.473 1.00 . A A . 123 ALA CB 1 1
17 42978 1 1 141 ALA H H 10.059 -3.010 6.922 1.00 . A A . 123 ALA H 1 1
17 42979 1 1 141 ALA HA H 12.326 -1.411 7.609 1.00 . A A . 123 ALA HA 1 1
17 42980 1 1 141 ALA HB1 H 13.479 -2.005 5.652 1.00 . A A . 123 ALA HB1 1 1
17 42981 1 1 141 ALA HB2 H 12.672 -0.516 5.167 1.00 . A A . 123 ALA HB2 1 1
17 42982 1 1 141 ALA HB3 H 12.004 -2.078 4.690 1.00 . A A . 123 ALA HB3 1 1
17 42983 1 1 141 ALA N N 11.042 -2.927 6.890 1.00 . A A . 123 ALA N 1 1
17 42984 1 1 141 ALA O O 9.427 -0.760 6.683 1.00 . A A . 123 ALA O 1 1
17 42985 1 1 142 ARG C C 10.661 3.007 5.765 1.00 . A A . 124 ARG C 1 1
17 42986 1 1 142 ARG CA C 10.063 1.886 6.623 1.00 . A A . 124 ARG CA 1 1
17 42987 1 1 142 ARG CB C 9.798 2.406 8.040 1.00 . A A . 124 ARG CB 1 1
17 42988 1 1 142 ARG CD C 10.920 3.264 10.102 1.00 . A A . 124 ARG CD 1 1
17 42989 1 1 142 ARG CG C 11.111 2.444 8.824 1.00 . A A . 124 ARG CG 1 1
17 42990 1 1 142 ARG CZ C 10.224 5.522 10.635 1.00 . A A . 124 ARG CZ 1 1
17 42991 1 1 142 ARG H H 11.994 0.936 6.698 1.00 . A A . 124 ARG H 1 1
17 42992 1 1 142 ARG HA H 9.135 1.552 6.179 1.00 . A A . 124 ARG HA 1 1
17 42993 1 1 142 ARG HB2 H 9.379 3.401 7.989 1.00 . A A . 124 ARG HB2 1 1
17 42994 1 1 142 ARG HB3 H 9.103 1.748 8.540 1.00 . A A . 124 ARG HB3 1 1
17 42995 1 1 142 ARG HD2 H 10.063 2.891 10.643 1.00 . A A . 124 ARG HD2 1 1
17 42996 1 1 142 ARG HD3 H 11.802 3.178 10.720 1.00 . A A . 124 ARG HD3 1 1
17 42997 1 1 142 ARG HE H 10.913 5.013 8.844 1.00 . A A . 124 ARG HE 1 1
17 42998 1 1 142 ARG HG2 H 11.406 1.437 9.082 1.00 . A A . 124 ARG HG2 1 1
17 42999 1 1 142 ARG HG3 H 11.879 2.900 8.218 1.00 . A A . 124 ARG HG3 1 1
17 43000 1 1 142 ARG HH11 H 10.089 4.138 12.076 1.00 . A A . 124 ARG HH11 1 1
17 43001 1 1 142 ARG HH12 H 9.576 5.732 12.518 1.00 . A A . 124 ARG HH12 1 1
17 43002 1 1 142 ARG HH21 H 10.248 7.099 9.403 1.00 . A A . 124 ARG HH21 1 1
17 43003 1 1 142 ARG HH22 H 9.666 7.409 11.004 1.00 . A A . 124 ARG HH22 1 1
17 43004 1 1 142 ARG N N 11.032 0.751 6.682 1.00 . A A . 124 ARG N 1 1
17 43005 1 1 142 ARG NE N 10.700 4.694 9.746 1.00 . A A . 124 ARG NE 1 1
17 43006 1 1 142 ARG NH1 N 9.941 5.098 11.836 1.00 . A A . 124 ARG NH1 1 1
17 43007 1 1 142 ARG NH2 N 10.031 6.774 10.323 1.00 . A A . 124 ARG NH2 1 1
17 43008 1 1 142 ARG O O 11.816 3.358 5.907 1.00 . A A . 124 ARG O 1 1
17 43009 1 1 143 TYR C C 10.034 6.025 4.574 1.00 . A A . 125 TYR C 1 1
17 43010 1 1 143 TYR CA C 10.413 4.659 3.988 1.00 . A A . 125 TYR CA 1 1
17 43011 1 1 143 TYR CB C 9.810 4.515 2.580 1.00 . A A . 125 TYR CB 1 1
17 43012 1 1 143 TYR CD1 C 10.687 6.613 1.486 1.00 . A A . 125 TYR CD1 1 1
17 43013 1 1 143 TYR CD2 C 11.541 4.469 0.742 1.00 . A A . 125 TYR CD2 1 1
17 43014 1 1 143 TYR CE1 C 11.516 7.263 0.565 1.00 . A A . 125 TYR CE1 1 1
17 43015 1 1 143 TYR CE2 C 12.372 5.119 -0.178 1.00 . A A . 125 TYR CE2 1 1
17 43016 1 1 143 TYR CG C 10.699 5.216 1.575 1.00 . A A . 125 TYR CG 1 1
17 43017 1 1 143 TYR CZ C 12.360 6.516 -0.267 1.00 . A A . 125 TYR CZ 1 1
17 43018 1 1 143 TYR H H 8.962 3.262 4.766 1.00 . A A . 125 TYR H 1 1
17 43019 1 1 143 TYR HA H 11.492 4.587 3.927 1.00 . A A . 125 TYR HA 1 1
17 43020 1 1 143 TYR HB2 H 9.737 3.467 2.328 1.00 . A A . 125 TYR HB2 1 1
17 43021 1 1 143 TYR HB3 H 8.824 4.958 2.558 1.00 . A A . 125 TYR HB3 1 1
17 43022 1 1 143 TYR HD1 H 10.035 7.189 2.125 1.00 . A A . 125 TYR HD1 1 1
17 43023 1 1 143 TYR HD2 H 11.550 3.391 0.811 1.00 . A A . 125 TYR HD2 1 1
17 43024 1 1 143 TYR HE1 H 11.508 8.340 0.499 1.00 . A A . 125 TYR HE1 1 1
17 43025 1 1 143 TYR HE2 H 13.021 4.543 -0.820 1.00 . A A . 125 TYR HE2 1 1
17 43026 1 1 143 TYR HH H 14.034 6.720 -1.160 1.00 . A A . 125 TYR HH 1 1
17 43027 1 1 143 TYR N N 9.888 3.566 4.867 1.00 . A A . 125 TYR N 1 1
17 43028 1 1 143 TYR O O 9.003 6.179 5.198 1.00 . A A . 125 TYR O 1 1
17 43029 1 1 143 TYR OH O 13.179 7.156 -1.173 1.00 . A A . 125 TYR OH 1 1
17 43030 1 1 144 ASP C C 9.906 9.223 3.802 1.00 . A A . 126 ASP C 1 1
17 43031 1 1 144 ASP CA C 10.554 8.383 4.905 1.00 . A A . 126 ASP CA 1 1
17 43032 1 1 144 ASP CB C 11.853 9.054 5.356 1.00 . A A . 126 ASP CB 1 1
17 43033 1 1 144 ASP CG C 12.906 8.922 4.254 1.00 . A A . 126 ASP CG 1 1
17 43034 1 1 144 ASP H H 11.683 6.875 3.857 1.00 . A A . 126 ASP H 1 1
17 43035 1 1 144 ASP HA H 9.878 8.306 5.745 1.00 . A A . 126 ASP HA 1 1
17 43036 1 1 144 ASP HB2 H 11.667 10.100 5.554 1.00 . A A . 126 ASP HB2 1 1
17 43037 1 1 144 ASP HB3 H 12.213 8.576 6.254 1.00 . A A . 126 ASP HB3 1 1
17 43038 1 1 144 ASP N N 10.861 7.021 4.370 1.00 . A A . 126 ASP N 1 1
17 43039 1 1 144 ASP O O 10.526 9.547 2.809 1.00 . A A . 126 ASP O 1 1
17 43040 1 1 144 ASP OD1 O 12.579 8.382 3.211 1.00 . A A . 126 ASP OD1 1 1
17 43041 1 1 144 ASP OD2 O 14.022 9.364 4.473 1.00 . A A . 126 ASP OD2 1 1
17 43042 1 1 145 LEU C C 8.653 11.756 2.810 1.00 . A A . 127 LEU C 1 1
17 43043 1 1 145 LEU CA C 7.971 10.391 2.928 1.00 . A A . 127 LEU CA 1 1
17 43044 1 1 145 LEU CB C 6.499 10.579 3.328 1.00 . A A . 127 LEU CB 1 1
17 43045 1 1 145 LEU CD1 C 5.494 9.241 1.420 1.00 . A A . 127 LEU CD1 1 1
17 43046 1 1 145 LEU CD2 C 6.371 8.075 3.469 1.00 . A A . 127 LEU CD2 1 1
17 43047 1 1 145 LEU CG C 5.672 9.337 2.948 1.00 . A A . 127 LEU CG 1 1
17 43048 1 1 145 LEU H H 8.178 9.301 4.775 1.00 . A A . 127 LEU H 1 1
17 43049 1 1 145 LEU HA H 8.028 9.886 1.979 1.00 . A A . 127 LEU HA 1 1
17 43050 1 1 145 LEU HB2 H 6.441 10.728 4.397 1.00 . A A . 127 LEU HB2 1 1
17 43051 1 1 145 LEU HB3 H 6.094 11.445 2.829 1.00 . A A . 127 LEU HB3 1 1
17 43052 1 1 145 LEU HD11 H 6.327 8.711 0.982 1.00 . A A . 127 LEU HD11 1 1
17 43053 1 1 145 LEU HD12 H 5.433 10.230 0.992 1.00 . A A . 127 LEU HD12 1 1
17 43054 1 1 145 LEU HD13 H 4.581 8.705 1.204 1.00 . A A . 127 LEU HD13 1 1
17 43055 1 1 145 LEU HD21 H 7.261 7.886 2.888 1.00 . A A . 127 LEU HD21 1 1
17 43056 1 1 145 LEU HD22 H 5.702 7.236 3.379 1.00 . A A . 127 LEU HD22 1 1
17 43057 1 1 145 LEU HD23 H 6.640 8.213 4.506 1.00 . A A . 127 LEU HD23 1 1
17 43058 1 1 145 LEU HG H 4.697 9.415 3.408 1.00 . A A . 127 LEU HG 1 1
17 43059 1 1 145 LEU N N 8.661 9.575 3.967 1.00 . A A . 127 LEU N 1 1
17 43060 1 1 145 LEU O O 8.892 12.244 1.726 1.00 . A A . 127 LEU O 1 1
17 43061 1 1 146 THR C C 10.760 13.684 2.830 1.00 . A A . 128 THR C 1 1
17 43062 1 1 146 THR CA C 9.629 13.712 3.863 1.00 . A A . 128 THR CA 1 1
17 43063 1 1 146 THR CB C 10.206 14.048 5.240 1.00 . A A . 128 THR CB 1 1
17 43064 1 1 146 THR CG2 C 10.957 12.835 5.791 1.00 . A A . 128 THR CG2 1 1
17 43065 1 1 146 THR H H 8.764 11.967 4.777 1.00 . A A . 128 THR H 1 1
17 43066 1 1 146 THR HA H 8.903 14.462 3.585 1.00 . A A . 128 THR HA 1 1
17 43067 1 1 146 THR HB H 9.403 14.305 5.914 1.00 . A A . 128 THR HB 1 1
17 43068 1 1 146 THR HG1 H 11.654 15.164 5.905 1.00 . A A . 128 THR HG1 1 1
17 43069 1 1 146 THR HG21 H 11.650 12.472 5.045 1.00 . A A . 128 THR HG21 1 1
17 43070 1 1 146 THR HG22 H 10.252 12.056 6.036 1.00 . A A . 128 THR HG22 1 1
17 43071 1 1 146 THR HG23 H 11.501 13.121 6.679 1.00 . A A . 128 THR HG23 1 1
17 43072 1 1 146 THR N N 8.966 12.377 3.915 1.00 . A A . 128 THR N 1 1
17 43073 1 1 146 THR O O 11.229 14.708 2.377 1.00 . A A . 128 THR O 1 1
17 43074 1 1 146 THR OG1 O 11.098 15.148 5.123 1.00 . A A . 128 THR OG1 1 1
17 43075 1 1 147 GLU C C 11.711 12.208 0.049 1.00 . A A . 129 GLU C 1 1
17 43076 1 1 147 GLU CA C 12.301 12.396 1.452 1.00 . A A . 129 GLU CA 1 1
17 43077 1 1 147 GLU CB C 13.177 11.190 1.797 1.00 . A A . 129 GLU CB 1 1
17 43078 1 1 147 GLU CD C 15.296 9.984 1.248 1.00 . A A . 129 GLU CD 1 1
17 43079 1 1 147 GLU CG C 14.405 11.173 0.884 1.00 . A A . 129 GLU CG 1 1
17 43080 1 1 147 GLU H H 10.799 11.699 2.840 1.00 . A A . 129 GLU H 1 1
17 43081 1 1 147 GLU HA H 12.906 13.292 1.468 1.00 . A A . 129 GLU HA 1 1
17 43082 1 1 147 GLU HB2 H 13.494 11.259 2.827 1.00 . A A . 129 GLU HB2 1 1
17 43083 1 1 147 GLU HB3 H 12.612 10.281 1.654 1.00 . A A . 129 GLU HB3 1 1
17 43084 1 1 147 GLU HG2 H 14.087 11.084 -0.145 1.00 . A A . 129 GLU HG2 1 1
17 43085 1 1 147 GLU HG3 H 14.961 12.089 1.011 1.00 . A A . 129 GLU HG3 1 1
17 43086 1 1 147 GLU N N 11.198 12.509 2.457 1.00 . A A . 129 GLU N 1 1
17 43087 1 1 147 GLU O O 12.009 12.951 -0.864 1.00 . A A . 129 GLU O 1 1
17 43088 1 1 147 GLU OE1 O 15.273 9.582 2.399 1.00 . A A . 129 GLU OE1 1 1
17 43089 1 1 147 GLU OE2 O 15.988 9.496 0.369 1.00 . A A . 129 GLU OE2 1 1
17 43090 1 1 148 ASP C C 8.930 11.708 -1.559 1.00 . A A . 130 ASP C 1 1
17 43091 1 1 148 ASP CA C 10.264 10.974 -1.475 1.00 . A A . 130 ASP CA 1 1
17 43092 1 1 148 ASP CB C 10.012 9.472 -1.660 1.00 . A A . 130 ASP CB 1 1
17 43093 1 1 148 ASP CG C 11.316 8.774 -2.056 1.00 . A A . 130 ASP CG 1 1
17 43094 1 1 148 ASP H H 10.649 10.629 0.622 1.00 . A A . 130 ASP H 1 1
17 43095 1 1 148 ASP HA H 10.925 11.332 -2.252 1.00 . A A . 130 ASP HA 1 1
17 43096 1 1 148 ASP HB2 H 9.644 9.055 -0.733 1.00 . A A . 130 ASP HB2 1 1
17 43097 1 1 148 ASP HB3 H 9.275 9.319 -2.437 1.00 . A A . 130 ASP HB3 1 1
17 43098 1 1 148 ASP N N 10.876 11.216 -0.130 1.00 . A A . 130 ASP N 1 1
17 43099 1 1 148 ASP O O 8.131 11.463 -2.440 1.00 . A A . 130 ASP O 1 1
17 43100 1 1 148 ASP OD1 O 12.364 9.370 -1.870 1.00 . A A . 130 ASP OD1 1 1
17 43101 1 1 148 ASP OD2 O 11.243 7.656 -2.539 1.00 . A A . 130 ASP OD2 1 1
17 43102 1 1 149 ALA C C 7.411 14.421 -1.715 1.00 . A A . 131 ALA C 1 1
17 43103 1 1 149 ALA CA C 7.375 13.314 -0.665 1.00 . A A . 131 ALA CA 1 1
17 43104 1 1 149 ALA CB C 7.109 13.920 0.713 1.00 . A A . 131 ALA CB 1 1
17 43105 1 1 149 ALA H H 9.319 12.764 0.072 1.00 . A A . 131 ALA H 1 1
17 43106 1 1 149 ALA HA H 6.594 12.620 -0.906 1.00 . A A . 131 ALA HA 1 1
17 43107 1 1 149 ALA HB1 H 8.023 14.343 1.103 1.00 . A A . 131 ALA HB1 1 1
17 43108 1 1 149 ALA HB2 H 6.753 13.152 1.381 1.00 . A A . 131 ALA HB2 1 1
17 43109 1 1 149 ALA HB3 H 6.364 14.692 0.626 1.00 . A A . 131 ALA HB3 1 1
17 43110 1 1 149 ALA N N 8.671 12.590 -0.642 1.00 . A A . 131 ALA N 1 1
17 43111 1 1 149 ALA O O 6.561 14.503 -2.580 1.00 . A A . 131 ALA O 1 1
17 43112 1 1 150 SER C C 8.607 15.832 -4.040 1.00 . A A . 132 SER C 1 1
17 43113 1 1 150 SER CA C 8.478 16.393 -2.621 1.00 . A A . 132 SER CA 1 1
17 43114 1 1 150 SER CB C 9.704 17.248 -2.300 1.00 . A A . 132 SER CB 1 1
17 43115 1 1 150 SER H H 9.049 15.189 -0.925 1.00 . A A . 132 SER H 1 1
17 43116 1 1 150 SER HA H 7.590 17.004 -2.557 1.00 . A A . 132 SER HA 1 1
17 43117 1 1 150 SER HB2 H 9.859 17.968 -3.086 1.00 . A A . 132 SER HB2 1 1
17 43118 1 1 150 SER HB3 H 9.544 17.768 -1.365 1.00 . A A . 132 SER HB3 1 1
17 43119 1 1 150 SER HG H 11.433 16.784 -1.538 1.00 . A A . 132 SER HG 1 1
17 43120 1 1 150 SER N N 8.382 15.277 -1.638 1.00 . A A . 132 SER N 1 1
17 43121 1 1 150 SER O O 8.765 16.569 -4.993 1.00 . A A . 132 SER O 1 1
17 43122 1 1 150 SER OG O 10.848 16.410 -2.201 1.00 . A A . 132 SER OG 1 1
17 43123 1 1 151 THR C C 7.313 13.737 -6.203 1.00 . A A . 133 THR C 1 1
17 43124 1 1 151 THR CA C 8.692 13.934 -5.556 1.00 . A A . 133 THR CA 1 1
17 43125 1 1 151 THR CB C 9.403 12.583 -5.439 1.00 . A A . 133 THR CB 1 1
17 43126 1 1 151 THR CG2 C 9.587 11.975 -6.831 1.00 . A A . 133 THR CG2 1 1
17 43127 1 1 151 THR H H 8.440 13.952 -3.416 1.00 . A A . 133 THR H 1 1
17 43128 1 1 151 THR HA H 9.285 14.588 -6.182 1.00 . A A . 133 THR HA 1 1
17 43129 1 1 151 THR HB H 8.812 11.916 -4.833 1.00 . A A . 133 THR HB 1 1
17 43130 1 1 151 THR HG1 H 10.567 13.394 -4.109 1.00 . A A . 133 THR HG1 1 1
17 43131 1 1 151 THR HG21 H 10.173 11.071 -6.754 1.00 . A A . 133 THR HG21 1 1
17 43132 1 1 151 THR HG22 H 10.098 12.681 -7.468 1.00 . A A . 133 THR HG22 1 1
17 43133 1 1 151 THR HG23 H 8.621 11.743 -7.255 1.00 . A A . 133 THR HG23 1 1
17 43134 1 1 151 THR N N 8.556 14.533 -4.194 1.00 . A A . 133 THR N 1 1
17 43135 1 1 151 THR O O 7.176 13.837 -7.406 1.00 . A A . 133 THR O 1 1
17 43136 1 1 151 THR OG1 O 10.673 12.772 -4.833 1.00 . A A . 133 THR OG1 1 1
17 43137 1 1 152 GLU C C 3.862 13.202 -4.978 1.00 . A A . 134 GLU C 1 1
17 43138 1 1 152 GLU CA C 4.943 13.259 -6.057 1.00 . A A . 134 GLU CA 1 1
17 43139 1 1 152 GLU CB C 4.937 11.958 -6.880 1.00 . A A . 134 GLU CB 1 1
17 43140 1 1 152 GLU CD C 6.502 10.808 -5.285 1.00 . A A . 134 GLU CD 1 1
17 43141 1 1 152 GLU CG C 5.144 10.729 -5.980 1.00 . A A . 134 GLU CG 1 1
17 43142 1 1 152 GLU H H 6.401 13.373 -4.461 1.00 . A A . 134 GLU H 1 1
17 43143 1 1 152 GLU HA H 4.729 14.085 -6.713 1.00 . A A . 134 GLU HA 1 1
17 43144 1 1 152 GLU HB2 H 3.990 11.866 -7.391 1.00 . A A . 134 GLU HB2 1 1
17 43145 1 1 152 GLU HB3 H 5.730 11.997 -7.612 1.00 . A A . 134 GLU HB3 1 1
17 43146 1 1 152 GLU HG2 H 4.363 10.680 -5.238 1.00 . A A . 134 GLU HG2 1 1
17 43147 1 1 152 GLU HG3 H 5.112 9.838 -6.588 1.00 . A A . 134 GLU HG3 1 1
17 43148 1 1 152 GLU N N 6.288 13.457 -5.435 1.00 . A A . 134 GLU N 1 1
17 43149 1 1 152 GLU O O 3.978 13.812 -3.936 1.00 . A A . 134 GLU O 1 1
17 43150 1 1 152 GLU OE1 O 6.567 11.392 -4.216 1.00 . A A . 134 GLU OE1 1 1
17 43151 1 1 152 GLU OE2 O 7.455 10.276 -5.831 1.00 . A A . 134 GLU OE2 1 1
17 43152 1 1 153 THR C C 1.435 10.863 -3.973 1.00 . A A . 135 THR C 1 1
17 43153 1 1 153 THR CA C 1.684 12.352 -4.251 1.00 . A A . 135 THR CA 1 1
17 43154 1 1 153 THR CB C 0.411 13.005 -4.843 1.00 . A A . 135 THR CB 1 1
17 43155 1 1 153 THR CG2 C 0.226 14.425 -4.287 1.00 . A A . 135 THR CG2 1 1
17 43156 1 1 153 THR H H 2.749 12.012 -6.097 1.00 . A A . 135 THR H 1 1
17 43157 1 1 153 THR HA H 1.950 12.839 -3.322 1.00 . A A . 135 THR HA 1 1
17 43158 1 1 153 THR HB H -0.460 12.414 -4.592 1.00 . A A . 135 THR HB 1 1
17 43159 1 1 153 THR HG1 H 1.259 13.669 -6.462 1.00 . A A . 135 THR HG1 1 1
17 43160 1 1 153 THR HG21 H -0.281 14.375 -3.334 1.00 . A A . 135 THR HG21 1 1
17 43161 1 1 153 THR HG22 H -0.365 15.007 -4.978 1.00 . A A . 135 THR HG22 1 1
17 43162 1 1 153 THR HG23 H 1.191 14.894 -4.157 1.00 . A A . 135 THR HG23 1 1
17 43163 1 1 153 THR N N 2.806 12.477 -5.238 1.00 . A A . 135 THR N 1 1
17 43164 1 1 153 THR O O 1.078 10.480 -2.877 1.00 . A A . 135 THR O 1 1
17 43165 1 1 153 THR OG1 O 0.537 13.070 -6.256 1.00 . A A . 135 THR OG1 1 1
17 43166 1 1 154 ALA C C 2.741 7.822 -4.990 1.00 . A A . 136 ALA C 1 1
17 43167 1 1 154 ALA CA C 1.413 8.553 -4.782 1.00 . A A . 136 ALA CA 1 1
17 43168 1 1 154 ALA CB C 0.393 8.062 -5.812 1.00 . A A . 136 ALA CB 1 1
17 43169 1 1 154 ALA H H 1.919 10.369 -5.833 1.00 . A A . 136 ALA H 1 1
17 43170 1 1 154 ALA HA H 1.044 8.346 -3.786 1.00 . A A . 136 ALA HA 1 1
17 43171 1 1 154 ALA HB1 H 0.042 7.080 -5.530 1.00 . A A . 136 ALA HB1 1 1
17 43172 1 1 154 ALA HB2 H 0.859 8.012 -6.785 1.00 . A A . 136 ALA HB2 1 1
17 43173 1 1 154 ALA HB3 H -0.441 8.746 -5.847 1.00 . A A . 136 ALA HB3 1 1
17 43174 1 1 154 ALA N N 1.628 10.026 -4.963 1.00 . A A . 136 ALA N 1 1
17 43175 1 1 154 ALA O O 3.600 8.275 -5.718 1.00 . A A . 136 ALA O 1 1
17 43176 1 1 155 MET C C 4.021 4.512 -4.015 1.00 . A A . 137 MET C 1 1
17 43177 1 1 155 MET CA C 4.197 5.944 -4.523 1.00 . A A . 137 MET CA 1 1
17 43178 1 1 155 MET CB C 5.306 6.635 -3.725 1.00 . A A . 137 MET CB 1 1
17 43179 1 1 155 MET CE C 6.550 5.446 -0.796 1.00 . A A . 137 MET CE 1 1
17 43180 1 1 155 MET CG C 4.826 6.910 -2.297 1.00 . A A . 137 MET CG 1 1
17 43181 1 1 155 MET H H 2.215 6.343 -3.774 1.00 . A A . 137 MET H 1 1
17 43182 1 1 155 MET HA H 4.467 5.923 -5.569 1.00 . A A . 137 MET HA 1 1
17 43183 1 1 155 MET HB2 H 6.177 5.995 -3.695 1.00 . A A . 137 MET HB2 1 1
17 43184 1 1 155 MET HB3 H 5.563 7.569 -4.202 1.00 . A A . 137 MET HB3 1 1
17 43185 1 1 155 MET HE1 H 7.387 5.381 -0.114 1.00 . A A . 137 MET HE1 1 1
17 43186 1 1 155 MET HE2 H 6.773 4.885 -1.689 1.00 . A A . 137 MET HE2 1 1
17 43187 1 1 155 MET HE3 H 5.664 5.039 -0.328 1.00 . A A . 137 MET HE3 1 1
17 43188 1 1 155 MET HG2 H 4.201 7.790 -2.290 1.00 . A A . 137 MET HG2 1 1
17 43189 1 1 155 MET HG3 H 4.261 6.064 -1.933 1.00 . A A . 137 MET HG3 1 1
17 43190 1 1 155 MET N N 2.919 6.696 -4.357 1.00 . A A . 137 MET N 1 1
17 43191 1 1 155 MET O O 3.151 4.230 -3.216 1.00 . A A . 137 MET O 1 1
17 43192 1 1 155 MET SD S 6.259 7.180 -1.226 1.00 . A A . 137 MET SD 1 1
17 43193 1 1 156 LEU C C 5.780 1.905 -2.942 1.00 . A A . 138 LEU C 1 1
17 43194 1 1 156 LEU CA C 4.737 2.181 -4.029 1.00 . A A . 138 LEU CA 1 1
17 43195 1 1 156 LEU CB C 4.978 1.263 -5.241 1.00 . A A . 138 LEU CB 1 1
17 43196 1 1 156 LEU CD1 C 4.508 -1.173 -5.753 1.00 . A A . 138 LEU CD1 1 1
17 43197 1 1 156 LEU CD2 C 6.714 -0.537 -4.784 1.00 . A A . 138 LEU CD2 1 1
17 43198 1 1 156 LEU CG C 5.211 -0.209 -4.789 1.00 . A A . 138 LEU CG 1 1
17 43199 1 1 156 LEU H H 5.538 3.861 -5.119 1.00 . A A . 138 LEU H 1 1
17 43200 1 1 156 LEU HA H 3.751 1.995 -3.630 1.00 . A A . 138 LEU HA 1 1
17 43201 1 1 156 LEU HB2 H 4.111 1.315 -5.887 1.00 . A A . 138 LEU HB2 1 1
17 43202 1 1 156 LEU HB3 H 5.841 1.620 -5.786 1.00 . A A . 138 LEU HB3 1 1
17 43203 1 1 156 LEU HD11 H 4.908 -1.044 -6.747 1.00 . A A . 138 LEU HD11 1 1
17 43204 1 1 156 LEU HD12 H 3.448 -0.965 -5.761 1.00 . A A . 138 LEU HD12 1 1
17 43205 1 1 156 LEU HD13 H 4.672 -2.190 -5.428 1.00 . A A . 138 LEU HD13 1 1
17 43206 1 1 156 LEU HD21 H 7.216 0.063 -4.042 1.00 . A A . 138 LEU HD21 1 1
17 43207 1 1 156 LEU HD22 H 7.132 -0.328 -5.758 1.00 . A A . 138 LEU HD22 1 1
17 43208 1 1 156 LEU HD23 H 6.852 -1.583 -4.553 1.00 . A A . 138 LEU HD23 1 1
17 43209 1 1 156 LEU HG H 4.809 -0.356 -3.795 1.00 . A A . 138 LEU HG 1 1
17 43210 1 1 156 LEU N N 4.844 3.605 -4.475 1.00 . A A . 138 LEU N 1 1
17 43211 1 1 156 LEU O O 6.939 2.242 -3.082 1.00 . A A . 138 LEU O 1 1
17 43212 1 1 157 PHE C C 7.173 -0.241 -1.126 1.00 . A A . 139 PHE C 1 1
17 43213 1 1 157 PHE CA C 6.346 0.998 -0.768 1.00 . A A . 139 PHE CA 1 1
17 43214 1 1 157 PHE CB C 5.588 0.740 0.537 1.00 . A A . 139 PHE CB 1 1
17 43215 1 1 157 PHE CD1 C 7.265 1.322 2.328 1.00 . A A . 139 PHE CD1 1 1
17 43216 1 1 157 PHE CD2 C 6.791 -1.014 1.888 1.00 . A A . 139 PHE CD2 1 1
17 43217 1 1 157 PHE CE1 C 8.181 0.949 3.319 1.00 . A A . 139 PHE CE1 1 1
17 43218 1 1 157 PHE CE2 C 7.705 -1.387 2.880 1.00 . A A . 139 PHE CE2 1 1
17 43219 1 1 157 PHE CG C 6.570 0.340 1.613 1.00 . A A . 139 PHE CG 1 1
17 43220 1 1 157 PHE CZ C 8.401 -0.405 3.595 1.00 . A A . 139 PHE CZ 1 1
17 43221 1 1 157 PHE H H 4.438 1.031 -1.761 1.00 . A A . 139 PHE H 1 1
17 43222 1 1 157 PHE HA H 7.006 1.843 -0.636 1.00 . A A . 139 PHE HA 1 1
17 43223 1 1 157 PHE HB2 H 5.070 1.639 0.836 1.00 . A A . 139 PHE HB2 1 1
17 43224 1 1 157 PHE HB3 H 4.874 -0.056 0.388 1.00 . A A . 139 PHE HB3 1 1
17 43225 1 1 157 PHE HD1 H 7.096 2.367 2.115 1.00 . A A . 139 PHE HD1 1 1
17 43226 1 1 157 PHE HD2 H 6.254 -1.772 1.336 1.00 . A A . 139 PHE HD2 1 1
17 43227 1 1 157 PHE HE1 H 8.717 1.707 3.871 1.00 . A A . 139 PHE HE1 1 1
17 43228 1 1 157 PHE HE2 H 7.876 -2.431 3.093 1.00 . A A . 139 PHE HE2 1 1
17 43229 1 1 157 PHE HZ H 9.107 -0.693 4.358 1.00 . A A . 139 PHE HZ 1 1
17 43230 1 1 157 PHE N N 5.377 1.293 -1.859 1.00 . A A . 139 PHE N 1 1
17 43231 1 1 157 PHE O O 8.387 -0.220 -1.069 1.00 . A A . 139 PHE O 1 1
17 43232 1 1 158 GLY C C 6.488 -3.463 -2.749 1.00 . A A . 140 GLY C 1 1
17 43233 1 1 158 GLY CA C 7.307 -2.558 -1.826 1.00 . A A . 140 GLY CA 1 1
17 43234 1 1 158 GLY H H 5.553 -1.334 -1.517 1.00 . A A . 140 GLY H 1 1
17 43235 1 1 158 GLY HA2 H 8.226 -2.280 -2.324 1.00 . A A . 140 GLY HA2 1 1
17 43236 1 1 158 GLY HA3 H 7.539 -3.096 -0.920 1.00 . A A . 140 GLY HA3 1 1
17 43237 1 1 158 GLY N N 6.534 -1.326 -1.483 1.00 . A A . 140 GLY N 1 1
17 43238 1 1 158 GLY O O 5.495 -3.056 -3.320 1.00 . A A . 140 GLY O 1 1
17 43239 1 1 159 GLU C C 6.366 -7.068 -3.270 1.00 . A A . 141 GLU C 1 1
17 43240 1 1 159 GLU CA C 6.177 -5.641 -3.793 1.00 . A A . 141 GLU CA 1 1
17 43241 1 1 159 GLU CB C 6.750 -5.532 -5.209 1.00 . A A . 141 GLU CB 1 1
17 43242 1 1 159 GLU CD C 6.460 -6.311 -7.563 1.00 . A A . 141 GLU CD 1 1
17 43243 1 1 159 GLU CG C 6.159 -6.629 -6.097 1.00 . A A . 141 GLU CG 1 1
17 43244 1 1 159 GLU H H 7.716 -4.990 -2.433 1.00 . A A . 141 GLU H 1 1
17 43245 1 1 159 GLU HA H 5.122 -5.397 -3.807 1.00 . A A . 141 GLU HA 1 1
17 43246 1 1 159 GLU HB2 H 6.506 -4.564 -5.621 1.00 . A A . 141 GLU HB2 1 1
17 43247 1 1 159 GLU HB3 H 7.823 -5.644 -5.171 1.00 . A A . 141 GLU HB3 1 1
17 43248 1 1 159 GLU HG2 H 6.601 -7.580 -5.836 1.00 . A A . 141 GLU HG2 1 1
17 43249 1 1 159 GLU HG3 H 5.091 -6.676 -5.953 1.00 . A A . 141 GLU HG3 1 1
17 43250 1 1 159 GLU N N 6.909 -4.691 -2.902 1.00 . A A . 141 GLU N 1 1
17 43251 1 1 159 GLU O O 7.293 -7.353 -2.539 1.00 . A A . 141 GLU O 1 1
17 43252 1 1 159 GLU OE1 O 5.965 -5.305 -8.044 1.00 . A A . 141 GLU OE1 1 1
17 43253 1 1 159 GLU OE2 O 7.182 -7.078 -8.179 1.00 . A A . 141 GLU OE2 1 1
17 43254 1 1 160 LEU C C 5.261 -10.320 -4.332 1.00 . A A . 142 LEU C 1 1
17 43255 1 1 160 LEU CA C 5.611 -9.385 -3.174 1.00 . A A . 142 LEU CA 1 1
17 43256 1 1 160 LEU CB C 4.636 -9.635 -2.015 1.00 . A A . 142 LEU CB 1 1
17 43257 1 1 160 LEU CD1 C 4.731 -7.362 -0.844 1.00 . A A . 142 LEU CD1 1 1
17 43258 1 1 160 LEU CD2 C 4.428 -9.501 0.482 1.00 . A A . 142 LEU CD2 1 1
17 43259 1 1 160 LEU CG C 5.094 -8.870 -0.753 1.00 . A A . 142 LEU CG 1 1
17 43260 1 1 160 LEU H H 4.753 -7.713 -4.235 1.00 . A A . 142 LEU H 1 1
17 43261 1 1 160 LEU HA H 6.622 -9.586 -2.849 1.00 . A A . 142 LEU HA 1 1
17 43262 1 1 160 LEU HB2 H 3.646 -9.307 -2.300 1.00 . A A . 142 LEU HB2 1 1
17 43263 1 1 160 LEU HB3 H 4.609 -10.694 -1.800 1.00 . A A . 142 LEU HB3 1 1
17 43264 1 1 160 LEU HD11 H 5.638 -6.779 -0.788 1.00 . A A . 142 LEU HD11 1 1
17 43265 1 1 160 LEU HD12 H 4.083 -7.080 -0.026 1.00 . A A . 142 LEU HD12 1 1
17 43266 1 1 160 LEU HD13 H 4.230 -7.146 -1.777 1.00 . A A . 142 LEU HD13 1 1
17 43267 1 1 160 LEU HD21 H 3.382 -9.678 0.277 1.00 . A A . 142 LEU HD21 1 1
17 43268 1 1 160 LEU HD22 H 4.522 -8.831 1.323 1.00 . A A . 142 LEU HD22 1 1
17 43269 1 1 160 LEU HD23 H 4.913 -10.439 0.712 1.00 . A A . 142 LEU HD23 1 1
17 43270 1 1 160 LEU HG H 6.166 -8.963 -0.657 1.00 . A A . 142 LEU HG 1 1
17 43271 1 1 160 LEU N N 5.492 -7.969 -3.643 1.00 . A A . 142 LEU N 1 1
17 43272 1 1 160 LEU O O 4.348 -10.062 -5.091 1.00 . A A . 142 LEU O 1 1
17 43273 1 1 161 TYR C C 6.052 -13.779 -5.206 1.00 . A A . 143 TYR C 1 1
17 43274 1 1 161 TYR CA C 5.667 -12.348 -5.602 1.00 . A A . 143 TYR CA 1 1
17 43275 1 1 161 TYR CB C 6.432 -11.912 -6.864 1.00 . A A . 143 TYR CB 1 1
17 43276 1 1 161 TYR CD1 C 8.717 -11.859 -5.793 1.00 . A A . 143 TYR CD1 1 1
17 43277 1 1 161 TYR CD2 C 8.375 -13.280 -7.729 1.00 . A A . 143 TYR CD2 1 1
17 43278 1 1 161 TYR CE1 C 10.052 -12.274 -5.727 1.00 . A A . 143 TYR CE1 1 1
17 43279 1 1 161 TYR CE2 C 9.709 -13.694 -7.662 1.00 . A A . 143 TYR CE2 1 1
17 43280 1 1 161 TYR CG C 7.878 -12.362 -6.794 1.00 . A A . 143 TYR CG 1 1
17 43281 1 1 161 TYR CZ C 10.549 -13.191 -6.661 1.00 . A A . 143 TYR CZ 1 1
17 43282 1 1 161 TYR H H 6.712 -11.604 -3.857 1.00 . A A . 143 TYR H 1 1
17 43283 1 1 161 TYR HA H 4.605 -12.320 -5.809 1.00 . A A . 143 TYR HA 1 1
17 43284 1 1 161 TYR HB2 H 5.960 -12.347 -7.733 1.00 . A A . 143 TYR HB2 1 1
17 43285 1 1 161 TYR HB3 H 6.398 -10.836 -6.944 1.00 . A A . 143 TYR HB3 1 1
17 43286 1 1 161 TYR HD1 H 8.335 -11.152 -5.072 1.00 . A A . 143 TYR HD1 1 1
17 43287 1 1 161 TYR HD2 H 7.728 -13.669 -8.502 1.00 . A A . 143 TYR HD2 1 1
17 43288 1 1 161 TYR HE1 H 10.698 -11.886 -4.954 1.00 . A A . 143 TYR HE1 1 1
17 43289 1 1 161 TYR HE2 H 10.091 -14.402 -8.383 1.00 . A A . 143 TYR HE2 1 1
17 43290 1 1 161 TYR HH H 12.370 -13.076 -7.223 1.00 . A A . 143 TYR HH 1 1
17 43291 1 1 161 TYR N N 5.976 -11.407 -4.481 1.00 . A A . 143 TYR N 1 1
17 43292 1 1 161 TYR O O 6.758 -14.000 -4.242 1.00 . A A . 143 TYR O 1 1
17 43293 1 1 161 TYR OH O 11.865 -13.599 -6.595 1.00 . A A . 143 TYR OH 1 1
17 43294 1 1 162 ARG C C 7.243 -16.555 -6.318 1.00 . A A . 144 ARG C 1 1
17 43295 1 1 162 ARG CA C 5.927 -16.173 -5.630 1.00 . A A . 144 ARG CA 1 1
17 43296 1 1 162 ARG CB C 4.785 -17.105 -6.096 1.00 . A A . 144 ARG CB 1 1
17 43297 1 1 162 ARG CD C 4.964 -16.206 -8.455 1.00 . A A . 144 ARG CD 1 1
17 43298 1 1 162 ARG CG C 4.022 -16.484 -7.276 1.00 . A A . 144 ARG CG 1 1
17 43299 1 1 162 ARG CZ C 6.575 -17.464 -9.755 1.00 . A A . 144 ARG CZ 1 1
17 43300 1 1 162 ARG H H 5.029 -14.546 -6.723 1.00 . A A . 144 ARG H 1 1
17 43301 1 1 162 ARG HA H 6.055 -16.276 -4.563 1.00 . A A . 144 ARG HA 1 1
17 43302 1 1 162 ARG HB2 H 5.187 -18.063 -6.391 1.00 . A A . 144 ARG HB2 1 1
17 43303 1 1 162 ARG HB3 H 4.094 -17.255 -5.276 1.00 . A A . 144 ARG HB3 1 1
17 43304 1 1 162 ARG HD2 H 4.377 -16.079 -9.353 1.00 . A A . 144 ARG HD2 1 1
17 43305 1 1 162 ARG HD3 H 5.523 -15.304 -8.268 1.00 . A A . 144 ARG HD3 1 1
17 43306 1 1 162 ARG HE H 6.023 -18.009 -7.930 1.00 . A A . 144 ARG HE 1 1
17 43307 1 1 162 ARG HG2 H 3.249 -17.168 -7.595 1.00 . A A . 144 ARG HG2 1 1
17 43308 1 1 162 ARG HG3 H 3.566 -15.561 -6.958 1.00 . A A . 144 ARG HG3 1 1
17 43309 1 1 162 ARG HH11 H 5.783 -15.820 -10.580 1.00 . A A . 144 ARG HH11 1 1
17 43310 1 1 162 ARG HH12 H 6.930 -16.673 -11.559 1.00 . A A . 144 ARG HH12 1 1
17 43311 1 1 162 ARG HH21 H 7.522 -19.135 -9.191 1.00 . A A . 144 ARG HH21 1 1
17 43312 1 1 162 ARG HH22 H 7.914 -18.549 -10.773 1.00 . A A . 144 ARG HH22 1 1
17 43313 1 1 162 ARG N N 5.592 -14.752 -5.950 1.00 . A A . 144 ARG N 1 1
17 43314 1 1 162 ARG NE N 5.905 -17.348 -8.641 1.00 . A A . 144 ARG NE 1 1
17 43315 1 1 162 ARG NH1 N 6.417 -16.584 -10.706 1.00 . A A . 144 ARG NH1 1 1
17 43316 1 1 162 ARG NH2 N 7.401 -18.460 -9.919 1.00 . A A . 144 ARG NH2 1 1
17 43317 1 1 162 ARG O O 7.554 -16.089 -7.396 1.00 . A A . 144 ARG O 1 1
17 43318 1 1 163 HIS C C 9.720 -19.186 -5.752 1.00 . A A . 145 HIS C 1 1
17 43319 1 1 163 HIS CA C 9.318 -17.815 -6.299 1.00 . A A . 145 HIS CA 1 1
17 43320 1 1 163 HIS CB C 10.398 -16.791 -5.944 1.00 . A A . 145 HIS CB 1 1
17 43321 1 1 163 HIS CD2 C 12.861 -17.564 -6.435 1.00 . A A . 145 HIS CD2 1 1
17 43322 1 1 163 HIS CE1 C 12.912 -17.126 -8.559 1.00 . A A . 145 HIS CE1 1 1
17 43323 1 1 163 HIS CG C 11.630 -17.054 -6.765 1.00 . A A . 145 HIS CG 1 1
17 43324 1 1 163 HIS H H 7.750 -17.757 -4.821 1.00 . A A . 145 HIS H 1 1
17 43325 1 1 163 HIS HA H 9.216 -17.873 -7.373 1.00 . A A . 145 HIS HA 1 1
17 43326 1 1 163 HIS HB2 H 10.032 -15.796 -6.151 1.00 . A A . 145 HIS HB2 1 1
17 43327 1 1 163 HIS HB3 H 10.641 -16.874 -4.895 1.00 . A A . 145 HIS HB3 1 1
17 43328 1 1 163 HIS HD1 H 10.961 -16.408 -8.671 1.00 . A A . 145 HIS HD1 1 1
17 43329 1 1 163 HIS HD2 H 13.160 -17.882 -5.447 1.00 . A A . 145 HIS HD2 1 1
17 43330 1 1 163 HIS HE1 H 13.245 -17.026 -9.581 1.00 . A A . 145 HIS HE1 1 1
17 43331 1 1 163 HIS HE2 H 14.590 -17.924 -7.627 1.00 . A A . 145 HIS HE2 1 1
17 43332 1 1 163 HIS N N 8.020 -17.399 -5.693 1.00 . A A . 145 HIS N 1 1
17 43333 1 1 163 HIS ND1 N 11.684 -16.782 -8.126 1.00 . A A . 145 HIS ND1 1 1
17 43334 1 1 163 HIS NE2 N 13.665 -17.607 -7.568 1.00 . A A . 145 HIS NE2 1 1
17 43335 1 1 163 HIS O O 9.600 -19.454 -4.573 1.00 . A A . 145 HIS O 1 1
17 43336 1 1 164 ASN C C 9.452 -22.077 -5.387 1.00 . A A . 146 ASN C 1 1
17 43337 1 1 164 ASN CA C 10.611 -21.410 -6.134 1.00 . A A . 146 ASN CA 1 1
17 43338 1 1 164 ASN CB C 11.821 -21.287 -5.204 1.00 . A A . 146 ASN CB 1 1
17 43339 1 1 164 ASN CG C 12.319 -22.684 -4.827 1.00 . A A . 146 ASN CG 1 1
17 43340 1 1 164 ASN H H 10.287 -19.816 -7.546 1.00 . A A . 146 ASN H 1 1
17 43341 1 1 164 ASN HA H 10.878 -22.014 -6.989 1.00 . A A . 146 ASN HA 1 1
17 43342 1 1 164 ASN HB2 H 12.609 -20.748 -5.710 1.00 . A A . 146 ASN HB2 1 1
17 43343 1 1 164 ASN HB3 H 11.538 -20.755 -4.310 1.00 . A A . 146 ASN HB3 1 1
17 43344 1 1 164 ASN HD21 H 11.132 -22.833 -3.243 1.00 . A A . 146 ASN HD21 1 1
17 43345 1 1 164 ASN HD22 H 12.131 -24.175 -3.529 1.00 . A A . 146 ASN HD22 1 1
17 43346 1 1 164 ASN N N 10.198 -20.055 -6.600 1.00 . A A . 146 ASN N 1 1
17 43347 1 1 164 ASN ND2 N 11.819 -23.280 -3.779 1.00 . A A . 146 ASN ND2 1 1
17 43348 1 1 164 ASN O O 9.614 -23.112 -4.771 1.00 . A A . 146 ASN O 1 1
17 43349 1 1 164 ASN OD1 O 13.172 -23.238 -5.492 1.00 . A A . 146 ASN OD1 1 1
17 43350 1 1 165 GLY C C 6.897 -21.444 -3.381 1.00 . A A . 147 GLY C 1 1
17 43351 1 1 165 GLY CA C 7.100 -22.106 -4.747 1.00 . A A . 147 GLY CA 1 1
17 43352 1 1 165 GLY H H 8.169 -20.670 -5.954 1.00 . A A . 147 GLY H 1 1
17 43353 1 1 165 GLY HA2 H 6.216 -21.957 -5.351 1.00 . A A . 147 GLY HA2 1 1
17 43354 1 1 165 GLY HA3 H 7.262 -23.166 -4.608 1.00 . A A . 147 GLY HA3 1 1
17 43355 1 1 165 GLY N N 8.279 -21.500 -5.445 1.00 . A A . 147 GLY N 1 1
17 43356 1 1 165 GLY O O 6.055 -21.857 -2.608 1.00 . A A . 147 GLY O 1 1
17 43357 1 1 166 GLU C C 7.347 -18.216 -2.003 1.00 . A A . 148 GLU C 1 1
17 43358 1 1 166 GLU CA C 7.514 -19.718 -1.761 1.00 . A A . 148 GLU CA 1 1
17 43359 1 1 166 GLU CB C 8.767 -19.960 -0.915 1.00 . A A . 148 GLU CB 1 1
17 43360 1 1 166 GLU CD C 11.252 -19.709 -0.881 1.00 . A A . 148 GLU CD 1 1
17 43361 1 1 166 GLU CG C 10.013 -19.758 -1.777 1.00 . A A . 148 GLU CG 1 1
17 43362 1 1 166 GLU H H 8.326 -20.108 -3.723 1.00 . A A . 148 GLU H 1 1
17 43363 1 1 166 GLU HA H 6.647 -20.088 -1.231 1.00 . A A . 148 GLU HA 1 1
17 43364 1 1 166 GLU HB2 H 8.783 -19.264 -0.089 1.00 . A A . 148 GLU HB2 1 1
17 43365 1 1 166 GLU HB3 H 8.754 -20.970 -0.535 1.00 . A A . 148 GLU HB3 1 1
17 43366 1 1 166 GLU HG2 H 10.104 -20.579 -2.473 1.00 . A A . 148 GLU HG2 1 1
17 43367 1 1 166 GLU HG3 H 9.928 -18.831 -2.323 1.00 . A A . 148 GLU HG3 1 1
17 43368 1 1 166 GLU N N 7.658 -20.420 -3.079 1.00 . A A . 148 GLU N 1 1
17 43369 1 1 166 GLU O O 7.811 -17.682 -2.991 1.00 . A A . 148 GLU O 1 1
17 43370 1 1 166 GLU OE1 O 11.127 -19.255 0.244 1.00 . A A . 148 GLU OE1 1 1
17 43371 1 1 166 GLU OE2 O 12.304 -20.125 -1.335 1.00 . A A . 148 GLU OE2 1 1
17 43372 1 1 167 TRP C C 7.813 -15.337 -1.054 1.00 . A A . 149 TRP C 1 1
17 43373 1 1 167 TRP CA C 6.488 -16.066 -1.291 1.00 . A A . 149 TRP CA 1 1
17 43374 1 1 167 TRP CB C 5.434 -15.567 -0.294 1.00 . A A . 149 TRP CB 1 1
17 43375 1 1 167 TRP CD1 C 3.278 -16.896 -0.250 1.00 . A A . 149 TRP CD1 1 1
17 43376 1 1 167 TRP CD2 C 3.319 -15.363 -1.897 1.00 . A A . 149 TRP CD2 1 1
17 43377 1 1 167 TRP CE2 C 2.075 -16.028 -1.992 1.00 . A A . 149 TRP CE2 1 1
17 43378 1 1 167 TRP CE3 C 3.598 -14.343 -2.824 1.00 . A A . 149 TRP CE3 1 1
17 43379 1 1 167 TRP CG C 4.067 -15.934 -0.784 1.00 . A A . 149 TRP CG 1 1
17 43380 1 1 167 TRP CH2 C 1.432 -14.678 -3.885 1.00 . A A . 149 TRP CH2 1 1
17 43381 1 1 167 TRP CZ2 C 1.140 -15.694 -2.972 1.00 . A A . 149 TRP CZ2 1 1
17 43382 1 1 167 TRP CZ3 C 2.658 -14.004 -3.811 1.00 . A A . 149 TRP CZ3 1 1
17 43383 1 1 167 TRP H H 6.319 -17.982 -0.321 1.00 . A A . 149 TRP H 1 1
17 43384 1 1 167 TRP HA H 6.154 -15.872 -2.297 1.00 . A A . 149 TRP HA 1 1
17 43385 1 1 167 TRP HB2 H 5.605 -16.023 0.670 1.00 . A A . 149 TRP HB2 1 1
17 43386 1 1 167 TRP HB3 H 5.505 -14.493 -0.201 1.00 . A A . 149 TRP HB3 1 1
17 43387 1 1 167 TRP HD1 H 3.528 -17.515 0.599 1.00 . A A . 149 TRP HD1 1 1
17 43388 1 1 167 TRP HE1 H 1.354 -17.566 -0.789 1.00 . A A . 149 TRP HE1 1 1
17 43389 1 1 167 TRP HE3 H 4.540 -13.817 -2.776 1.00 . A A . 149 TRP HE3 1 1
17 43390 1 1 167 TRP HH2 H 0.713 -14.411 -4.646 1.00 . A A . 149 TRP HH2 1 1
17 43391 1 1 167 TRP HZ2 H 0.198 -16.218 -3.024 1.00 . A A . 149 TRP HZ2 1 1
17 43392 1 1 167 TRP HZ3 H 2.881 -13.219 -4.516 1.00 . A A . 149 TRP HZ3 1 1
17 43393 1 1 167 TRP N N 6.686 -17.532 -1.110 1.00 . A A . 149 TRP N 1 1
17 43394 1 1 167 TRP NE1 N 2.096 -16.952 -0.968 1.00 . A A . 149 TRP NE1 1 1
17 43395 1 1 167 TRP O O 8.651 -15.782 -0.295 1.00 . A A . 149 TRP O 1 1
17 43396 1 1 168 LYS C C 9.007 -11.959 -1.670 1.00 . A A . 150 LYS C 1 1
17 43397 1 1 168 LYS CA C 9.282 -13.456 -1.519 1.00 . A A . 150 LYS CA 1 1
17 43398 1 1 168 LYS CB C 10.298 -13.897 -2.575 1.00 . A A . 150 LYS CB 1 1
17 43399 1 1 168 LYS CD C 12.695 -13.717 -3.260 1.00 . A A . 150 LYS CD 1 1
17 43400 1 1 168 LYS CE C 13.998 -12.941 -3.055 1.00 . A A . 150 LYS CE 1 1
17 43401 1 1 168 LYS CG C 11.588 -13.092 -2.409 1.00 . A A . 150 LYS CG 1 1
17 43402 1 1 168 LYS H H 7.321 -13.876 -2.311 1.00 . A A . 150 LYS H 1 1
17 43403 1 1 168 LYS HA H 9.684 -13.647 -0.533 1.00 . A A . 150 LYS HA 1 1
17 43404 1 1 168 LYS HB2 H 10.510 -14.949 -2.453 1.00 . A A . 150 LYS HB2 1 1
17 43405 1 1 168 LYS HB3 H 9.892 -13.724 -3.560 1.00 . A A . 150 LYS HB3 1 1
17 43406 1 1 168 LYS HD2 H 12.838 -14.747 -2.965 1.00 . A A . 150 LYS HD2 1 1
17 43407 1 1 168 LYS HD3 H 12.415 -13.677 -4.302 1.00 . A A . 150 LYS HD3 1 1
17 43408 1 1 168 LYS HE2 H 14.186 -12.826 -1.998 1.00 . A A . 150 LYS HE2 1 1
17 43409 1 1 168 LYS HE3 H 14.815 -13.482 -3.510 1.00 . A A . 150 LYS HE3 1 1
17 43410 1 1 168 LYS HG2 H 11.420 -12.073 -2.728 1.00 . A A . 150 LYS HG2 1 1
17 43411 1 1 168 LYS HG3 H 11.887 -13.100 -1.372 1.00 . A A . 150 LYS HG3 1 1
17 43412 1 1 168 LYS HZ1 H 14.758 -11.375 -4.198 1.00 . A A . 150 LYS HZ1 1 1
17 43413 1 1 168 LYS HZ2 H 13.716 -10.881 -2.951 1.00 . A A . 150 LYS HZ2 1 1
17 43414 1 1 168 LYS HZ3 H 13.084 -11.596 -4.356 1.00 . A A . 150 LYS HZ3 1 1
17 43415 1 1 168 LYS N N 8.010 -14.217 -1.702 1.00 . A A . 150 LYS N 1 1
17 43416 1 1 168 LYS NZ N 13.880 -11.597 -3.688 1.00 . A A . 150 LYS NZ 1 1
17 43417 1 1 168 LYS O O 8.324 -11.528 -2.578 1.00 . A A . 150 LYS O 1 1
17 43418 1 1 169 PHE C C 10.421 -9.049 -1.698 1.00 . A A . 151 PHE C 1 1
17 43419 1 1 169 PHE CA C 9.319 -9.690 -0.849 1.00 . A A . 151 PHE CA 1 1
17 43420 1 1 169 PHE CB C 9.359 -9.113 0.571 1.00 . A A . 151 PHE CB 1 1
17 43421 1 1 169 PHE CD1 C 10.567 -6.914 0.326 1.00 . A A . 151 PHE CD1 1 1
17 43422 1 1 169 PHE CD2 C 8.165 -6.892 0.656 1.00 . A A . 151 PHE CD2 1 1
17 43423 1 1 169 PHE CE1 C 10.574 -5.515 0.276 1.00 . A A . 151 PHE CE1 1 1
17 43424 1 1 169 PHE CE2 C 8.171 -5.493 0.606 1.00 . A A . 151 PHE CE2 1 1
17 43425 1 1 169 PHE CG C 9.363 -7.602 0.516 1.00 . A A . 151 PHE CG 1 1
17 43426 1 1 169 PHE CZ C 9.376 -4.805 0.416 1.00 . A A . 151 PHE CZ 1 1
17 43427 1 1 169 PHE H H 10.080 -11.541 -0.061 1.00 . A A . 151 PHE H 1 1
17 43428 1 1 169 PHE HA H 8.358 -9.483 -1.293 1.00 . A A . 151 PHE HA 1 1
17 43429 1 1 169 PHE HB2 H 8.490 -9.449 1.118 1.00 . A A . 151 PHE HB2 1 1
17 43430 1 1 169 PHE HB3 H 10.252 -9.455 1.072 1.00 . A A . 151 PHE HB3 1 1
17 43431 1 1 169 PHE HD1 H 11.491 -7.462 0.218 1.00 . A A . 151 PHE HD1 1 1
17 43432 1 1 169 PHE HD2 H 7.236 -7.423 0.803 1.00 . A A . 151 PHE HD2 1 1
17 43433 1 1 169 PHE HE1 H 11.503 -4.985 0.129 1.00 . A A . 151 PHE HE1 1 1
17 43434 1 1 169 PHE HE2 H 7.247 -4.944 0.713 1.00 . A A . 151 PHE HE2 1 1
17 43435 1 1 169 PHE HZ H 9.382 -3.726 0.378 1.00 . A A . 151 PHE HZ 1 1
17 43436 1 1 169 PHE N N 9.537 -11.165 -0.780 1.00 . A A . 151 PHE N 1 1
17 43437 1 1 169 PHE O O 11.530 -9.541 -1.771 1.00 . A A . 151 PHE O 1 1
17 43438 1 1 170 ARG C C 10.823 -5.770 -3.248 1.00 . A A . 152 ARG C 1 1
17 43439 1 1 170 ARG CA C 11.146 -7.265 -3.179 1.00 . A A . 152 ARG CA 1 1
17 43440 1 1 170 ARG CB C 11.127 -7.856 -4.590 1.00 . A A . 152 ARG CB 1 1
17 43441 1 1 170 ARG CD C 12.232 -7.809 -6.832 1.00 . A A . 152 ARG CD 1 1
17 43442 1 1 170 ARG CG C 12.301 -7.293 -5.393 1.00 . A A . 152 ARG CG 1 1
17 43443 1 1 170 ARG CZ C 13.601 -7.611 -8.820 1.00 . A A . 152 ARG CZ 1 1
17 43444 1 1 170 ARG H H 9.221 -7.571 -2.259 1.00 . A A . 152 ARG H 1 1
17 43445 1 1 170 ARG HA H 12.126 -7.401 -2.744 1.00 . A A . 152 ARG HA 1 1
17 43446 1 1 170 ARG HB2 H 11.212 -8.932 -4.531 1.00 . A A . 152 ARG HB2 1 1
17 43447 1 1 170 ARG HB3 H 10.200 -7.594 -5.079 1.00 . A A . 152 ARG HB3 1 1
17 43448 1 1 170 ARG HD2 H 12.406 -8.875 -6.841 1.00 . A A . 152 ARG HD2 1 1
17 43449 1 1 170 ARG HD3 H 11.255 -7.601 -7.243 1.00 . A A . 152 ARG HD3 1 1
17 43450 1 1 170 ARG HE H 13.708 -6.318 -7.317 1.00 . A A . 152 ARG HE 1 1
17 43451 1 1 170 ARG HG2 H 12.251 -6.214 -5.395 1.00 . A A . 152 ARG HG2 1 1
17 43452 1 1 170 ARG HG3 H 13.230 -7.610 -4.944 1.00 . A A . 152 ARG HG3 1 1
17 43453 1 1 170 ARG HH11 H 12.321 -9.146 -8.716 1.00 . A A . 152 ARG HH11 1 1
17 43454 1 1 170 ARG HH12 H 13.272 -9.059 -10.161 1.00 . A A . 152 ARG HH12 1 1
17 43455 1 1 170 ARG HH21 H 14.958 -6.188 -9.196 1.00 . A A . 152 ARG HH21 1 1
17 43456 1 1 170 ARG HH22 H 14.765 -7.384 -10.433 1.00 . A A . 152 ARG HH22 1 1
17 43457 1 1 170 ARG N N 10.122 -7.950 -2.337 1.00 . A A . 152 ARG N 1 1
17 43458 1 1 170 ARG NE N 13.272 -7.128 -7.653 1.00 . A A . 152 ARG NE 1 1
17 43459 1 1 170 ARG NH1 N 13.019 -8.689 -9.267 1.00 . A A . 152 ARG NH1 1 1
17 43460 1 1 170 ARG NH2 N 14.512 -7.014 -9.539 1.00 . A A . 152 ARG NH2 1 1
17 43461 1 1 170 ARG O O 9.767 -5.374 -3.697 1.00 . A A . 152 ARG O 1 1
17 43462 1 1 171 ALA C C 11.679 -2.945 -4.258 1.00 . A A . 153 ALA C 1 1
17 43463 1 1 171 ALA CA C 11.466 -3.471 -2.837 1.00 . A A . 153 ALA CA 1 1
17 43464 1 1 171 ALA CB C 12.427 -2.760 -1.882 1.00 . A A . 153 ALA CB 1 1
17 43465 1 1 171 ALA H H 12.569 -5.278 -2.439 1.00 . A A . 153 ALA H 1 1
17 43466 1 1 171 ALA HA H 10.448 -3.278 -2.531 1.00 . A A . 153 ALA HA 1 1
17 43467 1 1 171 ALA HB1 H 13.428 -3.135 -2.034 1.00 . A A . 153 ALA HB1 1 1
17 43468 1 1 171 ALA HB2 H 12.124 -2.945 -0.862 1.00 . A A . 153 ALA HB2 1 1
17 43469 1 1 171 ALA HB3 H 12.407 -1.698 -2.076 1.00 . A A . 153 ALA HB3 1 1
17 43470 1 1 171 ALA N N 11.724 -4.938 -2.801 1.00 . A A . 153 ALA N 1 1
17 43471 1 1 171 ALA O O 12.417 -3.513 -5.037 1.00 . A A . 153 ALA O 1 1
17 43472 1 1 172 VAL C C 11.060 0.240 -5.891 1.00 . A A . 154 VAL C 1 1
17 43473 1 1 172 VAL CA C 11.194 -1.282 -5.968 1.00 . A A . 154 VAL CA 1 1
17 43474 1 1 172 VAL CB C 10.105 -1.842 -6.886 1.00 . A A . 154 VAL CB 1 1
17 43475 1 1 172 VAL CG1 C 10.337 -1.347 -8.314 1.00 . A A . 154 VAL CG1 1 1
17 43476 1 1 172 VAL CG2 C 10.155 -3.371 -6.864 1.00 . A A . 154 VAL CG2 1 1
17 43477 1 1 172 VAL H H 10.448 -1.418 -3.950 1.00 . A A . 154 VAL H 1 1
17 43478 1 1 172 VAL HA H 12.167 -1.538 -6.364 1.00 . A A . 154 VAL HA 1 1
17 43479 1 1 172 VAL HB H 9.137 -1.506 -6.542 1.00 . A A . 154 VAL HB 1 1
17 43480 1 1 172 VAL HG11 H 10.266 -0.270 -8.338 1.00 . A A . 154 VAL HG11 1 1
17 43481 1 1 172 VAL HG12 H 9.590 -1.772 -8.968 1.00 . A A . 154 VAL HG12 1 1
17 43482 1 1 172 VAL HG13 H 11.319 -1.650 -8.646 1.00 . A A . 154 VAL HG13 1 1
17 43483 1 1 172 VAL HG21 H 9.520 -3.763 -7.645 1.00 . A A . 154 VAL HG21 1 1
17 43484 1 1 172 VAL HG22 H 9.809 -3.729 -5.906 1.00 . A A . 154 VAL HG22 1 1
17 43485 1 1 172 VAL HG23 H 11.170 -3.701 -7.027 1.00 . A A . 154 VAL HG23 1 1
17 43486 1 1 172 VAL N N 11.036 -1.858 -4.599 1.00 . A A . 154 VAL N 1 1
17 43487 1 1 172 VAL O O 11.728 0.969 -6.597 1.00 . A A . 154 VAL O 1 1
17 43488 1 1 173 GLY C C 9.657 2.791 -6.268 1.00 . A A . 155 GLY C 1 1
17 43489 1 1 173 GLY CA C 10.022 2.198 -4.909 1.00 . A A . 155 GLY CA 1 1
17 43490 1 1 173 GLY H H 9.674 0.118 -4.476 1.00 . A A . 155 GLY H 1 1
17 43491 1 1 173 GLY HA2 H 9.229 2.403 -4.204 1.00 . A A . 155 GLY HA2 1 1
17 43492 1 1 173 GLY HA3 H 10.939 2.645 -4.560 1.00 . A A . 155 GLY HA3 1 1
17 43493 1 1 173 GLY N N 10.201 0.724 -5.036 1.00 . A A . 155 GLY N 1 1
17 43494 1 1 173 GLY O O 10.491 3.337 -6.964 1.00 . A A . 155 GLY O 1 1
17 43495 1 1 174 GLN C C 7.151 4.522 -7.716 1.00 . A A . 156 GLN C 1 1
17 43496 1 1 174 GLN CA C 7.957 3.244 -7.959 1.00 . A A . 156 GLN CA 1 1
17 43497 1 1 174 GLN CB C 7.073 2.212 -8.665 1.00 . A A . 156 GLN CB 1 1
17 43498 1 1 174 GLN CD C 5.969 1.605 -10.824 1.00 . A A . 156 GLN CD 1 1
17 43499 1 1 174 GLN CG C 6.907 2.599 -10.136 1.00 . A A . 156 GLN CG 1 1
17 43500 1 1 174 GLN H H 7.766 2.246 -6.056 1.00 . A A . 156 GLN H 1 1
17 43501 1 1 174 GLN HA H 8.811 3.472 -8.583 1.00 . A A . 156 GLN HA 1 1
17 43502 1 1 174 GLN HB2 H 7.536 1.238 -8.599 1.00 . A A . 156 GLN HB2 1 1
17 43503 1 1 174 GLN HB3 H 6.103 2.182 -8.191 1.00 . A A . 156 GLN HB3 1 1
17 43504 1 1 174 GLN HE21 H 7.447 0.522 -11.589 1.00 . A A . 156 GLN HE21 1 1
17 43505 1 1 174 GLN HE22 H 5.882 -0.022 -11.958 1.00 . A A . 156 GLN HE22 1 1
17 43506 1 1 174 GLN HG2 H 6.490 3.594 -10.201 1.00 . A A . 156 GLN HG2 1 1
17 43507 1 1 174 GLN HG3 H 7.870 2.580 -10.625 1.00 . A A . 156 GLN HG3 1 1
17 43508 1 1 174 GLN N N 8.411 2.689 -6.645 1.00 . A A . 156 GLN N 1 1
17 43509 1 1 174 GLN NE2 N 6.475 0.620 -11.514 1.00 . A A . 156 GLN NE2 1 1
17 43510 1 1 174 GLN O O 6.011 4.477 -7.299 1.00 . A A . 156 GLN O 1 1
17 43511 1 1 174 GLN OE1 O 4.764 1.726 -10.731 1.00 . A A . 156 GLN OE1 1 1
17 43512 1 1 175 GLY C C 6.197 7.296 -9.006 1.00 . A A . 157 GLY C 1 1
17 43513 1 1 175 GLY CA C 7.002 6.946 -7.753 1.00 . A A . 157 GLY CA 1 1
17 43514 1 1 175 GLY H H 8.655 5.676 -8.305 1.00 . A A . 157 GLY H 1 1
17 43515 1 1 175 GLY HA2 H 6.333 6.844 -6.910 1.00 . A A . 157 GLY HA2 1 1
17 43516 1 1 175 GLY HA3 H 7.712 7.734 -7.555 1.00 . A A . 157 GLY HA3 1 1
17 43517 1 1 175 GLY N N 7.734 5.663 -7.971 1.00 . A A . 157 GLY N 1 1
17 43518 1 1 175 GLY O O 6.692 7.223 -10.114 1.00 . A A . 157 GLY O 1 1
17 43519 1 1 176 TYR C C 3.086 9.092 -9.609 1.00 . A A . 158 TYR C 1 1
17 43520 1 1 176 TYR CA C 4.119 8.039 -10.023 1.00 . A A . 158 TYR CA 1 1
17 43521 1 1 176 TYR CB C 3.403 6.787 -10.542 1.00 . A A . 158 TYR CB 1 1
17 43522 1 1 176 TYR CD1 C 1.637 6.195 -8.842 1.00 . A A . 158 TYR CD1 1 1
17 43523 1 1 176 TYR CD2 C 3.727 4.965 -8.830 1.00 . A A . 158 TYR CD2 1 1
17 43524 1 1 176 TYR CE1 C 1.181 5.430 -7.762 1.00 . A A . 158 TYR CE1 1 1
17 43525 1 1 176 TYR CE2 C 3.270 4.200 -7.750 1.00 . A A . 158 TYR CE2 1 1
17 43526 1 1 176 TYR CG C 2.910 5.963 -9.376 1.00 . A A . 158 TYR CG 1 1
17 43527 1 1 176 TYR CZ C 1.998 4.433 -7.216 1.00 . A A . 158 TYR CZ 1 1
17 43528 1 1 176 TYR H H 4.580 7.734 -7.939 1.00 . A A . 158 TYR H 1 1
17 43529 1 1 176 TYR HA H 4.746 8.445 -10.805 1.00 . A A . 158 TYR HA 1 1
17 43530 1 1 176 TYR HB2 H 2.564 7.077 -11.159 1.00 . A A . 158 TYR HB2 1 1
17 43531 1 1 176 TYR HB3 H 4.092 6.199 -11.129 1.00 . A A . 158 TYR HB3 1 1
17 43532 1 1 176 TYR HD1 H 1.006 6.964 -9.264 1.00 . A A . 158 TYR HD1 1 1
17 43533 1 1 176 TYR HD2 H 4.709 4.786 -9.242 1.00 . A A . 158 TYR HD2 1 1
17 43534 1 1 176 TYR HE1 H 0.200 5.610 -7.350 1.00 . A A . 158 TYR HE1 1 1
17 43535 1 1 176 TYR HE2 H 3.900 3.430 -7.329 1.00 . A A . 158 TYR HE2 1 1
17 43536 1 1 176 TYR HH H 1.356 4.277 -5.425 1.00 . A A . 158 TYR HH 1 1
17 43537 1 1 176 TYR N N 4.958 7.680 -8.841 1.00 . A A . 158 TYR N 1 1
17 43538 1 1 176 TYR O O 2.277 8.871 -8.730 1.00 . A A . 158 TYR O 1 1
17 43539 1 1 176 TYR OH O 1.547 3.679 -6.151 1.00 . A A . 158 TYR OH 1 1
17 43540 1 1 177 ALA C C 0.833 11.087 -10.665 1.00 . A A . 159 ALA C 1 1
17 43541 1 1 177 ALA CA C 2.130 11.307 -9.883 1.00 . A A . 159 ALA CA 1 1
17 43542 1 1 177 ALA CB C 2.718 12.672 -10.246 1.00 . A A . 159 ALA CB 1 1
17 43543 1 1 177 ALA H H 3.771 10.394 -10.942 1.00 . A A . 159 ALA H 1 1
17 43544 1 1 177 ALA HA H 1.923 11.274 -8.823 1.00 . A A . 159 ALA HA 1 1
17 43545 1 1 177 ALA HB1 H 1.936 13.417 -10.226 1.00 . A A . 159 ALA HB1 1 1
17 43546 1 1 177 ALA HB2 H 3.148 12.628 -11.235 1.00 . A A . 159 ALA HB2 1 1
17 43547 1 1 177 ALA HB3 H 3.484 12.936 -9.532 1.00 . A A . 159 ALA HB3 1 1
17 43548 1 1 177 ALA N N 3.109 10.237 -10.237 1.00 . A A . 159 ALA N 1 1
17 43549 1 1 177 ALA O O 0.056 11.999 -10.865 1.00 . A A . 159 ALA O 1 1
17 43550 1 1 178 GLY C C -1.872 9.899 -11.005 1.00 . A A . 160 GLY C 1 1
17 43551 1 1 178 GLY CA C -0.651 9.605 -11.879 1.00 . A A . 160 GLY CA 1 1
17 43552 1 1 178 GLY H H 1.235 9.162 -10.937 1.00 . A A . 160 GLY H 1 1
17 43553 1 1 178 GLY HA2 H -0.677 10.231 -12.759 1.00 . A A . 160 GLY HA2 1 1
17 43554 1 1 178 GLY HA3 H -0.667 8.567 -12.175 1.00 . A A . 160 GLY HA3 1 1
17 43555 1 1 178 GLY N N 0.594 9.883 -11.109 1.00 . A A . 160 GLY N 1 1
17 43556 1 1 178 GLY O O -2.072 11.009 -10.554 1.00 . A A . 160 GLY O 1 1
17 43557 1 1 179 GLY C C -4.389 7.793 -9.367 1.00 . A A . 161 GLY C 1 1
17 43558 1 1 179 GLY CA C -3.899 9.133 -9.918 1.00 . A A . 161 GLY CA 1 1
17 43559 1 1 179 GLY H H -2.511 8.023 -11.136 1.00 . A A . 161 GLY H 1 1
17 43560 1 1 179 GLY HA2 H -3.650 9.792 -9.098 1.00 . A A . 161 GLY HA2 1 1
17 43561 1 1 179 GLY HA3 H -4.679 9.580 -10.515 1.00 . A A . 161 GLY HA3 1 1
17 43562 1 1 179 GLY N N -2.691 8.911 -10.762 1.00 . A A . 161 GLY N 1 1
17 43563 1 1 179 GLY O O -4.101 6.746 -9.910 1.00 . A A . 161 GLY O 1 1
17 43564 1 1 180 LEU C C -6.678 5.937 -8.661 1.00 . A A . 162 LEU C 1 1
17 43565 1 1 180 LEU CA C -5.637 6.543 -7.711 1.00 . A A . 162 LEU CA 1 1
17 43566 1 1 180 LEU CB C -6.272 6.818 -6.329 1.00 . A A . 162 LEU CB 1 1
17 43567 1 1 180 LEU CD1 C -8.037 8.312 -5.317 1.00 . A A . 162 LEU CD1 1 1
17 43568 1 1 180 LEU CD2 C -5.758 9.238 -5.793 1.00 . A A . 162 LEU CD2 1 1
17 43569 1 1 180 LEU CG C -6.842 8.256 -6.279 1.00 . A A . 162 LEU CG 1 1
17 43570 1 1 180 LEU H H -5.354 8.672 -7.873 1.00 . A A . 162 LEU H 1 1
17 43571 1 1 180 LEU HA H -4.814 5.850 -7.599 1.00 . A A . 162 LEU HA 1 1
17 43572 1 1 180 LEU HB2 H -7.067 6.103 -6.149 1.00 . A A . 162 LEU HB2 1 1
17 43573 1 1 180 LEU HB3 H -5.519 6.702 -5.561 1.00 . A A . 162 LEU HB3 1 1
17 43574 1 1 180 LEU HD11 H -8.793 7.613 -5.643 1.00 . A A . 162 LEU HD11 1 1
17 43575 1 1 180 LEU HD12 H -8.448 9.310 -5.311 1.00 . A A . 162 LEU HD12 1 1
17 43576 1 1 180 LEU HD13 H -7.710 8.051 -4.321 1.00 . A A . 162 LEU HD13 1 1
17 43577 1 1 180 LEU HD21 H -6.010 10.238 -6.115 1.00 . A A . 162 LEU HD21 1 1
17 43578 1 1 180 LEU HD22 H -4.801 8.959 -6.208 1.00 . A A . 162 LEU HD22 1 1
17 43579 1 1 180 LEU HD23 H -5.699 9.212 -4.714 1.00 . A A . 162 LEU HD23 1 1
17 43580 1 1 180 LEU HG H -7.175 8.549 -7.266 1.00 . A A . 162 LEU HG 1 1
17 43581 1 1 180 LEU N N -5.130 7.817 -8.294 1.00 . A A . 162 LEU N 1 1
17 43582 1 1 180 LEU O O -7.035 4.781 -8.550 1.00 . A A . 162 LEU O 1 1
17 43583 1 1 181 ALA C C -7.475 5.360 -11.634 1.00 . A A . 163 ALA C 1 1
17 43584 1 1 181 ALA CA C -8.179 6.175 -10.546 1.00 . A A . 163 ALA CA 1 1
17 43585 1 1 181 ALA CB C -8.936 7.338 -11.191 1.00 . A A . 163 ALA CB 1 1
17 43586 1 1 181 ALA H H -6.864 7.639 -9.668 1.00 . A A . 163 ALA H 1 1
17 43587 1 1 181 ALA HA H -8.875 5.542 -10.016 1.00 . A A . 163 ALA HA 1 1
17 43588 1 1 181 ALA HB1 H -9.560 7.816 -10.450 1.00 . A A . 163 ALA HB1 1 1
17 43589 1 1 181 ALA HB2 H -9.554 6.964 -11.994 1.00 . A A . 163 ALA HB2 1 1
17 43590 1 1 181 ALA HB3 H -8.230 8.054 -11.583 1.00 . A A . 163 ALA HB3 1 1
17 43591 1 1 181 ALA N N -7.166 6.709 -9.593 1.00 . A A . 163 ALA N 1 1
17 43592 1 1 181 ALA O O -7.865 4.251 -11.942 1.00 . A A . 163 ALA O 1 1
17 43593 1 1 182 SER C C -4.747 4.157 -12.644 1.00 . A A . 164 SER C 1 1
17 43594 1 1 182 SER CA C -5.712 5.158 -13.285 1.00 . A A . 164 SER CA 1 1
17 43595 1 1 182 SER CB C -4.923 6.146 -14.144 1.00 . A A . 164 SER CB 1 1
17 43596 1 1 182 SER H H -6.143 6.796 -11.954 1.00 . A A . 164 SER H 1 1
17 43597 1 1 182 SER HA H -6.420 4.628 -13.905 1.00 . A A . 164 SER HA 1 1
17 43598 1 1 182 SER HB2 H -4.270 5.607 -14.809 1.00 . A A . 164 SER HB2 1 1
17 43599 1 1 182 SER HB3 H -5.611 6.745 -14.726 1.00 . A A . 164 SER HB3 1 1
17 43600 1 1 182 SER HG H -4.604 7.072 -12.463 1.00 . A A . 164 SER HG 1 1
17 43601 1 1 182 SER N N -6.441 5.901 -12.218 1.00 . A A . 164 SER N 1 1
17 43602 1 1 182 SER O O -4.679 3.009 -13.033 1.00 . A A . 164 SER O 1 1
17 43603 1 1 182 SER OG O -4.143 6.983 -13.300 1.00 . A A . 164 SER OG 1 1
17 43604 1 1 183 VAL C C -3.755 2.357 -10.624 1.00 . A A . 165 VAL C 1 1
17 43605 1 1 183 VAL CA C -3.038 3.656 -11.003 1.00 . A A . 165 VAL CA 1 1
17 43606 1 1 183 VAL CB C -2.477 4.322 -9.740 1.00 . A A . 165 VAL CB 1 1
17 43607 1 1 183 VAL CG1 C -1.650 3.311 -8.940 1.00 . A A . 165 VAL CG1 1 1
17 43608 1 1 183 VAL CG2 C -1.587 5.503 -10.137 1.00 . A A . 165 VAL CG2 1 1
17 43609 1 1 183 VAL H H -4.067 5.513 -11.366 1.00 . A A . 165 VAL H 1 1
17 43610 1 1 183 VAL HA H -2.231 3.432 -11.682 1.00 . A A . 165 VAL HA 1 1
17 43611 1 1 183 VAL HB H -3.295 4.676 -9.129 1.00 . A A . 165 VAL HB 1 1
17 43612 1 1 183 VAL HG11 H -1.075 3.831 -8.188 1.00 . A A . 165 VAL HG11 1 1
17 43613 1 1 183 VAL HG12 H -0.981 2.786 -9.605 1.00 . A A . 165 VAL HG12 1 1
17 43614 1 1 183 VAL HG13 H -2.311 2.604 -8.461 1.00 . A A . 165 VAL HG13 1 1
17 43615 1 1 183 VAL HG21 H -1.412 6.129 -9.274 1.00 . A A . 165 VAL HG21 1 1
17 43616 1 1 183 VAL HG22 H -2.076 6.081 -10.907 1.00 . A A . 165 VAL HG22 1 1
17 43617 1 1 183 VAL HG23 H -0.643 5.134 -10.510 1.00 . A A . 165 VAL HG23 1 1
17 43618 1 1 183 VAL N N -3.999 4.583 -11.665 1.00 . A A . 165 VAL N 1 1
17 43619 1 1 183 VAL O O -3.134 1.335 -10.412 1.00 . A A . 165 VAL O 1 1
17 43620 1 1 184 CYS C C -6.049 0.279 -11.368 1.00 . A A . 166 CYS C 1 1
17 43621 1 1 184 CYS CA C -5.806 1.161 -10.141 1.00 . A A . 166 CYS CA 1 1
17 43622 1 1 184 CYS CB C -7.151 1.559 -9.529 1.00 . A A . 166 CYS CB 1 1
17 43623 1 1 184 CYS H H -5.537 3.229 -10.687 1.00 . A A . 166 CYS H 1 1
17 43624 1 1 184 CYS HA H -5.236 0.605 -9.414 1.00 . A A . 166 CYS HA 1 1
17 43625 1 1 184 CYS HB2 H -6.987 2.012 -8.562 1.00 . A A . 166 CYS HB2 1 1
17 43626 1 1 184 CYS HB3 H -7.646 2.267 -10.178 1.00 . A A . 166 CYS HB3 1 1
17 43627 1 1 184 CYS HG H -8.523 -0.154 -10.205 1.00 . A A . 166 CYS HG 1 1
17 43628 1 1 184 CYS N N -5.055 2.391 -10.522 1.00 . A A . 166 CYS N 1 1
17 43629 1 1 184 CYS O O -5.691 -0.881 -11.388 1.00 . A A . 166 CYS O 1 1
17 43630 1 1 184 CYS SG S -8.190 0.089 -9.338 1.00 . A A . 166 CYS SG 1 1
17 43631 1 1 185 ALA C C -5.727 -0.005 -14.527 1.00 . A A . 167 ALA C 1 1
17 43632 1 1 185 ALA CA C -6.947 -0.009 -13.603 1.00 . A A . 167 ALA CA 1 1
17 43633 1 1 185 ALA CB C -8.146 0.583 -14.346 1.00 . A A . 167 ALA CB 1 1
17 43634 1 1 185 ALA H H -6.955 1.747 -12.348 1.00 . A A . 167 ALA H 1 1
17 43635 1 1 185 ALA HA H -7.176 -1.026 -13.309 1.00 . A A . 167 ALA HA 1 1
17 43636 1 1 185 ALA HB1 H -7.893 1.567 -14.711 1.00 . A A . 167 ALA HB1 1 1
17 43637 1 1 185 ALA HB2 H -8.987 0.654 -13.672 1.00 . A A . 167 ALA HB2 1 1
17 43638 1 1 185 ALA HB3 H -8.405 -0.055 -15.178 1.00 . A A . 167 ALA HB3 1 1
17 43639 1 1 185 ALA N N -6.667 0.811 -12.386 1.00 . A A . 167 ALA N 1 1
17 43640 1 1 185 ALA O O -5.428 -0.983 -15.182 1.00 . A A . 167 ALA O 1 1
17 43641 1 1 186 GLN C C -2.904 -0.017 -15.205 1.00 . A A . 168 GLN C 1 1
17 43642 1 1 186 GLN CA C -3.831 1.170 -15.476 1.00 . A A . 168 GLN CA 1 1
17 43643 1 1 186 GLN CB C -3.080 2.475 -15.200 1.00 . A A . 168 GLN CB 1 1
17 43644 1 1 186 GLN CD C -2.710 3.115 -17.588 1.00 . A A . 168 GLN CD 1 1
17 43645 1 1 186 GLN CG C -2.024 2.697 -16.285 1.00 . A A . 168 GLN CG 1 1
17 43646 1 1 186 GLN H H -5.293 1.867 -14.056 1.00 . A A . 168 GLN H 1 1
17 43647 1 1 186 GLN HA H -4.148 1.150 -16.507 1.00 . A A . 168 GLN HA 1 1
17 43648 1 1 186 GLN HB2 H -3.779 3.299 -15.203 1.00 . A A . 168 GLN HB2 1 1
17 43649 1 1 186 GLN HB3 H -2.597 2.416 -14.237 1.00 . A A . 168 GLN HB3 1 1
17 43650 1 1 186 GLN HE21 H -2.557 1.315 -18.411 1.00 . A A . 168 GLN HE21 1 1
17 43651 1 1 186 GLN HE22 H -3.310 2.492 -19.375 1.00 . A A . 168 GLN HE22 1 1
17 43652 1 1 186 GLN HG2 H -1.343 3.474 -15.970 1.00 . A A . 168 GLN HG2 1 1
17 43653 1 1 186 GLN HG3 H -1.476 1.782 -16.447 1.00 . A A . 168 GLN HG3 1 1
17 43654 1 1 186 GLN N N -5.028 1.091 -14.589 1.00 . A A . 168 GLN N 1 1
17 43655 1 1 186 GLN NE2 N -2.872 2.234 -18.537 1.00 . A A . 168 GLN NE2 1 1
17 43656 1 1 186 GLN O O -2.188 -0.468 -16.077 1.00 . A A . 168 GLN O 1 1
17 43657 1 1 186 GLN OE1 O -3.101 4.254 -17.743 1.00 . A A . 168 GLN OE1 1 1
17 43658 1 1 187 TYR C C -2.572 -2.941 -14.361 1.00 . A A . 169 TYR C 1 1
17 43659 1 1 187 TYR CA C -2.019 -1.681 -13.686 1.00 . A A . 169 TYR CA 1 1
17 43660 1 1 187 TYR CB C -1.966 -1.881 -12.159 1.00 . A A . 169 TYR CB 1 1
17 43661 1 1 187 TYR CD1 C -0.833 0.361 -11.861 1.00 . A A . 169 TYR CD1 1 1
17 43662 1 1 187 TYR CD2 C 0.078 -1.564 -10.699 1.00 . A A . 169 TYR CD2 1 1
17 43663 1 1 187 TYR CE1 C 0.170 1.167 -11.308 1.00 . A A . 169 TYR CE1 1 1
17 43664 1 1 187 TYR CE2 C 1.079 -0.757 -10.147 1.00 . A A . 169 TYR CE2 1 1
17 43665 1 1 187 TYR CG C -0.881 -1.006 -11.557 1.00 . A A . 169 TYR CG 1 1
17 43666 1 1 187 TYR CZ C 1.125 0.608 -10.452 1.00 . A A . 169 TYR CZ 1 1
17 43667 1 1 187 TYR H H -3.490 -0.148 -13.314 1.00 . A A . 169 TYR H 1 1
17 43668 1 1 187 TYR HA H -1.026 -1.484 -14.065 1.00 . A A . 169 TYR HA 1 1
17 43669 1 1 187 TYR HB2 H -2.920 -1.610 -11.731 1.00 . A A . 169 TYR HB2 1 1
17 43670 1 1 187 TYR HB3 H -1.755 -2.918 -11.933 1.00 . A A . 169 TYR HB3 1 1
17 43671 1 1 187 TYR HD1 H -1.570 0.794 -12.520 1.00 . A A . 169 TYR HD1 1 1
17 43672 1 1 187 TYR HD2 H 0.043 -2.617 -10.463 1.00 . A A . 169 TYR HD2 1 1
17 43673 1 1 187 TYR HE1 H 0.206 2.220 -11.544 1.00 . A A . 169 TYR HE1 1 1
17 43674 1 1 187 TYR HE2 H 1.817 -1.188 -9.487 1.00 . A A . 169 TYR HE2 1 1
17 43675 1 1 187 TYR HH H 2.756 1.590 -10.596 1.00 . A A . 169 TYR HH 1 1
17 43676 1 1 187 TYR N N -2.907 -0.526 -14.005 1.00 . A A . 169 TYR N 1 1
17 43677 1 1 187 TYR O O -1.868 -3.913 -14.554 1.00 . A A . 169 TYR O 1 1
17 43678 1 1 187 TYR OH O 2.113 1.404 -9.908 1.00 . A A . 169 TYR OH 1 1
17 43679 1 1 188 GLY C C -4.137 -4.069 -16.891 1.00 . A A . 170 GLY C 1 1
17 43680 1 1 188 GLY CA C -4.420 -4.128 -15.390 1.00 . A A . 170 GLY CA 1 1
17 43681 1 1 188 GLY H H -4.376 -2.139 -14.562 1.00 . A A . 170 GLY H 1 1
17 43682 1 1 188 GLY HA2 H -3.986 -5.027 -14.975 1.00 . A A . 170 GLY HA2 1 1
17 43683 1 1 188 GLY HA3 H -5.488 -4.136 -15.229 1.00 . A A . 170 GLY HA3 1 1
17 43684 1 1 188 GLY N N -3.826 -2.932 -14.725 1.00 . A A . 170 GLY N 1 1
17 43685 1 1 188 GLY O O -3.611 -4.998 -17.471 1.00 . A A . 170 GLY O 1 1
17 43686 1 1 189 ILE C C -2.773 -2.461 -19.227 1.00 . A A . 171 ILE C 1 1
17 43687 1 1 189 ILE CA C -4.231 -2.862 -18.991 1.00 . A A . 171 ILE CA 1 1
17 43688 1 1 189 ILE CB C -5.156 -1.794 -19.581 1.00 . A A . 171 ILE CB 1 1
17 43689 1 1 189 ILE CD1 C -7.021 -3.444 -19.237 1.00 . A A . 171 ILE CD1 1 1
17 43690 1 1 189 ILE CG1 C -6.581 -1.989 -19.044 1.00 . A A . 171 ILE CG1 1 1
17 43691 1 1 189 ILE CG2 C -5.164 -1.909 -21.106 1.00 . A A . 171 ILE CG2 1 1
17 43692 1 1 189 ILE H H -4.904 -2.243 -17.040 1.00 . A A . 171 ILE H 1 1
17 43693 1 1 189 ILE HA H -4.425 -3.810 -19.470 1.00 . A A . 171 ILE HA 1 1
17 43694 1 1 189 ILE HB H -4.797 -0.814 -19.299 1.00 . A A . 171 ILE HB 1 1
17 43695 1 1 189 ILE HD11 H -8.093 -3.512 -19.126 1.00 . A A . 171 ILE HD11 1 1
17 43696 1 1 189 ILE HD12 H -6.543 -4.066 -18.496 1.00 . A A . 171 ILE HD12 1 1
17 43697 1 1 189 ILE HD13 H -6.741 -3.779 -20.225 1.00 . A A . 171 ILE HD13 1 1
17 43698 1 1 189 ILE HG12 H -6.603 -1.744 -17.992 1.00 . A A . 171 ILE HG12 1 1
17 43699 1 1 189 ILE HG13 H -7.257 -1.337 -19.577 1.00 . A A . 171 ILE HG13 1 1
17 43700 1 1 189 ILE HG21 H -5.519 -2.888 -21.392 1.00 . A A . 171 ILE HG21 1 1
17 43701 1 1 189 ILE HG22 H -4.163 -1.765 -21.483 1.00 . A A . 171 ILE HG22 1 1
17 43702 1 1 189 ILE HG23 H -5.817 -1.155 -21.521 1.00 . A A . 171 ILE HG23 1 1
17 43703 1 1 189 ILE N N -4.481 -2.982 -17.527 1.00 . A A . 171 ILE N 1 1
17 43704 1 1 189 ILE O O -2.411 -1.306 -19.119 1.00 . A A . 171 ILE O 1 1
17 43705 1 1 190 ASN C C -0.352 -2.412 -21.159 1.00 . A A . 172 ASN C 1 1
17 43706 1 1 190 ASN CA C -0.499 -3.078 -19.789 1.00 . A A . 172 ASN CA 1 1
17 43707 1 1 190 ASN CB C 0.332 -4.362 -19.755 1.00 . A A . 172 ASN CB 1 1
17 43708 1 1 190 ASN CG C 1.820 -4.009 -19.792 1.00 . A A . 172 ASN CG 1 1
17 43709 1 1 190 ASN H H -2.243 -4.332 -19.629 1.00 . A A . 172 ASN H 1 1
17 43710 1 1 190 ASN HA H -0.150 -2.403 -19.022 1.00 . A A . 172 ASN HA 1 1
17 43711 1 1 190 ASN HB2 H 0.113 -4.908 -18.848 1.00 . A A . 172 ASN HB2 1 1
17 43712 1 1 190 ASN HB3 H 0.087 -4.973 -20.611 1.00 . A A . 172 ASN HB3 1 1
17 43713 1 1 190 ASN HD21 H 2.070 -4.246 -17.836 1.00 . A A . 172 ASN HD21 1 1
17 43714 1 1 190 ASN HD22 H 3.461 -3.791 -18.696 1.00 . A A . 172 ASN HD22 1 1
17 43715 1 1 190 ASN N N -1.932 -3.406 -19.548 1.00 . A A . 172 ASN N 1 1
17 43716 1 1 190 ASN ND2 N 2.507 -4.016 -18.683 1.00 . A A . 172 ASN ND2 1 1
17 43717 1 1 190 ASN O O -0.631 -3.006 -22.181 1.00 . A A . 172 ASN O 1 1
17 43718 1 1 190 ASN OD1 O 2.362 -3.724 -20.841 1.00 . A A . 172 ASN OD1 1 1
17 43719 1 1 191 ALA C C 1.563 -0.908 -23.141 1.00 . A A . 173 ALA C 1 1
17 43720 1 1 191 ALA CA C 0.247 -0.478 -22.491 1.00 . A A . 173 ALA CA 1 1
17 43721 1 1 191 ALA CB C 0.266 1.034 -22.255 1.00 . A A . 173 ALA CB 1 1
17 43722 1 1 191 ALA H H 0.302 -0.720 -20.351 1.00 . A A . 173 ALA H 1 1
17 43723 1 1 191 ALA HA H -0.577 -0.730 -23.143 1.00 . A A . 173 ALA HA 1 1
17 43724 1 1 191 ALA HB1 H 1.076 1.283 -21.586 1.00 . A A . 173 ALA HB1 1 1
17 43725 1 1 191 ALA HB2 H -0.672 1.341 -21.816 1.00 . A A . 173 ALA HB2 1 1
17 43726 1 1 191 ALA HB3 H 0.406 1.543 -23.197 1.00 . A A . 173 ALA HB3 1 1
17 43727 1 1 191 ALA N N 0.083 -1.181 -21.187 1.00 . A A . 173 ALA N 1 1
17 43728 1 1 191 ALA O O 2.299 -1.710 -22.603 1.00 . A A . 173 ALA O 1 1
17 43729 1 1 192 SER C C 3.412 0.221 -26.119 1.00 . A A . 174 SER C 1 1
17 43730 1 1 192 SER CA C 3.132 -0.762 -24.981 1.00 . A A . 174 SER CA 1 1
17 43731 1 1 192 SER CB C 3.002 -2.176 -25.548 1.00 . A A . 174 SER CB 1 1
17 43732 1 1 192 SER H H 1.256 0.263 -24.715 1.00 . A A . 174 SER H 1 1
17 43733 1 1 192 SER HA H 3.946 -0.732 -24.271 1.00 . A A . 174 SER HA 1 1
17 43734 1 1 192 SER HB2 H 3.956 -2.504 -25.924 1.00 . A A . 174 SER HB2 1 1
17 43735 1 1 192 SER HB3 H 2.675 -2.848 -24.765 1.00 . A A . 174 SER HB3 1 1
17 43736 1 1 192 SER HG H 2.105 -1.316 -27.046 1.00 . A A . 174 SER HG 1 1
17 43737 1 1 192 SER N N 1.864 -0.382 -24.297 1.00 . A A . 174 SER N 1 1
17 43738 1 1 192 SER O O 4.574 0.414 -26.437 1.00 . A A . 174 SER O 1 1
17 43739 1 1 192 SER OG O 2.057 -2.170 -26.610 1.00 . A A . 174 SER OG 1 1
17 43740 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
17 43741 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
18 43742 1 1 19 SER C C 7.518 -17.120 3.985 1.00 . A A . 1 SER C 1 1
18 43743 1 1 19 SER CA C 8.474 -18.096 3.296 1.00 . A A . 1 SER CA 1 1
18 43744 1 1 19 SER CB C 9.335 -18.792 4.350 1.00 . A A . 1 SER CB 1 1
18 43745 1 1 19 SER H H 10.344 -17.456 2.641 1.00 . A A . 1 SER H 1 1
18 43746 1 1 19 SER HA H 7.904 -18.834 2.752 1.00 . A A . 1 SER HA 1 1
18 43747 1 1 19 SER HB2 H 9.979 -18.071 4.826 1.00 . A A . 1 SER HB2 1 1
18 43748 1 1 19 SER HB3 H 8.694 -19.245 5.095 1.00 . A A . 1 SER HB3 1 1
18 43749 1 1 19 SER HG H 9.615 -20.179 3.015 1.00 . A A . 1 SER HG 1 1
18 43750 1 1 19 SER N N 9.351 -17.349 2.351 1.00 . A A . 1 SER N 1 1
18 43751 1 1 19 SER O O 7.208 -17.259 5.152 1.00 . A A . 1 SER O 1 1
18 43752 1 1 19 SER OG O 10.132 -19.788 3.723 1.00 . A A . 1 SER OG 1 1
18 43753 1 1 20 MET C C 4.691 -15.714 3.876 1.00 . A A . 2 MET C 1 1
18 43754 1 1 20 MET CA C 6.112 -15.147 3.888 1.00 . A A . 2 MET CA 1 1
18 43755 1 1 20 MET CB C 6.148 -13.843 3.088 1.00 . A A . 2 MET CB 1 1
18 43756 1 1 20 MET CE C 9.137 -11.049 3.216 1.00 . A A . 2 MET CE 1 1
18 43757 1 1 20 MET CG C 7.560 -13.256 3.134 1.00 . A A . 2 MET CG 1 1
18 43758 1 1 20 MET H H 7.308 -16.036 2.333 1.00 . A A . 2 MET H 1 1
18 43759 1 1 20 MET HA H 6.412 -14.951 4.908 1.00 . A A . 2 MET HA 1 1
18 43760 1 1 20 MET HB2 H 5.873 -14.043 2.062 1.00 . A A . 2 MET HB2 1 1
18 43761 1 1 20 MET HB3 H 5.453 -13.137 3.517 1.00 . A A . 2 MET HB3 1 1
18 43762 1 1 20 MET HE1 H 9.424 -10.099 2.787 1.00 . A A . 2 MET HE1 1 1
18 43763 1 1 20 MET HE2 H 9.871 -11.795 2.956 1.00 . A A . 2 MET HE2 1 1
18 43764 1 1 20 MET HE3 H 9.082 -10.962 4.293 1.00 . A A . 2 MET HE3 1 1
18 43765 1 1 20 MET HG2 H 7.933 -13.293 4.147 1.00 . A A . 2 MET HG2 1 1
18 43766 1 1 20 MET HG3 H 8.210 -13.831 2.491 1.00 . A A . 2 MET HG3 1 1
18 43767 1 1 20 MET N N 7.047 -16.131 3.273 1.00 . A A . 2 MET N 1 1
18 43768 1 1 20 MET O O 3.980 -15.608 2.898 1.00 . A A . 2 MET O 1 1
18 43769 1 1 20 MET SD S 7.520 -11.537 2.569 1.00 . A A . 2 MET SD 1 1
18 43770 1 1 21 LYS C C 1.911 -15.796 5.434 1.00 . A A . 3 LYS C 1 1
18 43771 1 1 21 LYS CA C 2.896 -16.889 5.013 1.00 . A A . 3 LYS CA 1 1
18 43772 1 1 21 LYS CB C 2.862 -18.028 6.035 1.00 . A A . 3 LYS CB 1 1
18 43773 1 1 21 LYS CD C 3.591 -20.373 6.497 1.00 . A A . 3 LYS CD 1 1
18 43774 1 1 21 LYS CE C 4.490 -21.509 6.004 1.00 . A A . 3 LYS CE 1 1
18 43775 1 1 21 LYS CG C 3.551 -19.261 5.447 1.00 . A A . 3 LYS CG 1 1
18 43776 1 1 21 LYS H H 4.863 -16.388 5.735 1.00 . A A . 3 LYS H 1 1
18 43777 1 1 21 LYS HA H 2.619 -17.268 4.040 1.00 . A A . 3 LYS HA 1 1
18 43778 1 1 21 LYS HB2 H 3.377 -17.720 6.933 1.00 . A A . 3 LYS HB2 1 1
18 43779 1 1 21 LYS HB3 H 1.837 -18.270 6.272 1.00 . A A . 3 LYS HB3 1 1
18 43780 1 1 21 LYS HD2 H 3.983 -19.979 7.424 1.00 . A A . 3 LYS HD2 1 1
18 43781 1 1 21 LYS HD3 H 2.593 -20.751 6.660 1.00 . A A . 3 LYS HD3 1 1
18 43782 1 1 21 LYS HE2 H 5.521 -21.190 6.032 1.00 . A A . 3 LYS HE2 1 1
18 43783 1 1 21 LYS HE3 H 4.362 -22.372 6.641 1.00 . A A . 3 LYS HE3 1 1
18 43784 1 1 21 LYS HG2 H 3.002 -19.602 4.581 1.00 . A A . 3 LYS HG2 1 1
18 43785 1 1 21 LYS HG3 H 4.560 -19.006 5.158 1.00 . A A . 3 LYS HG3 1 1
18 43786 1 1 21 LYS HZ1 H 3.225 -21.396 4.354 1.00 . A A . 3 LYS HZ1 1 1
18 43787 1 1 21 LYS HZ2 H 4.003 -22.896 4.529 1.00 . A A . 3 LYS HZ2 1 1
18 43788 1 1 21 LYS HZ3 H 4.867 -21.549 3.956 1.00 . A A . 3 LYS HZ3 1 1
18 43789 1 1 21 LYS N N 4.272 -16.315 4.957 1.00 . A A . 3 LYS N 1 1
18 43790 1 1 21 LYS NZ N 4.118 -21.864 4.605 1.00 . A A . 3 LYS NZ 1 1
18 43791 1 1 21 LYS O O 0.735 -15.855 5.133 1.00 . A A . 3 LYS O 1 1
18 43792 1 1 22 ASN C C 2.278 -12.380 6.576 1.00 . A A . 4 ASN C 1 1
18 43793 1 1 22 ASN CA C 1.489 -13.690 6.577 1.00 . A A . 4 ASN CA 1 1
18 43794 1 1 22 ASN CB C 0.985 -13.986 7.991 1.00 . A A . 4 ASN CB 1 1
18 43795 1 1 22 ASN CG C 0.503 -15.436 8.067 1.00 . A A . 4 ASN CG 1 1
18 43796 1 1 22 ASN H H 3.338 -14.774 6.357 1.00 . A A . 4 ASN H 1 1
18 43797 1 1 22 ASN HA H 0.648 -13.599 5.905 1.00 . A A . 4 ASN HA 1 1
18 43798 1 1 22 ASN HB2 H 1.787 -13.835 8.698 1.00 . A A . 4 ASN HB2 1 1
18 43799 1 1 22 ASN HB3 H 0.165 -13.324 8.226 1.00 . A A . 4 ASN HB3 1 1
18 43800 1 1 22 ASN HD21 H 1.644 -15.881 9.630 1.00 . A A . 4 ASN HD21 1 1
18 43801 1 1 22 ASN HD22 H 0.679 -17.152 9.050 1.00 . A A . 4 ASN HD22 1 1
18 43802 1 1 22 ASN N N 2.386 -14.797 6.129 1.00 . A A . 4 ASN N 1 1
18 43803 1 1 22 ASN ND2 N 0.982 -16.222 8.993 1.00 . A A . 4 ASN ND2 1 1
18 43804 1 1 22 ASN O O 3.459 -12.358 6.860 1.00 . A A . 4 ASN O 1 1
18 43805 1 1 22 ASN OD1 O -0.318 -15.858 7.277 1.00 . A A . 4 ASN OD1 1 1
18 43806 1 1 23 VAL C C 1.424 -8.877 6.755 1.00 . A A . 5 VAL C 1 1
18 43807 1 1 23 VAL CA C 2.349 -9.972 6.227 1.00 . A A . 5 VAL CA 1 1
18 43808 1 1 23 VAL CB C 2.771 -9.649 4.792 1.00 . A A . 5 VAL CB 1 1
18 43809 1 1 23 VAL CG1 C 1.538 -9.606 3.889 1.00 . A A . 5 VAL CG1 1 1
18 43810 1 1 23 VAL CG2 C 3.475 -8.291 4.759 1.00 . A A . 5 VAL CG2 1 1
18 43811 1 1 23 VAL H H 0.685 -11.328 6.024 1.00 . A A . 5 VAL H 1 1
18 43812 1 1 23 VAL HA H 3.225 -10.020 6.854 1.00 . A A . 5 VAL HA 1 1
18 43813 1 1 23 VAL HB H 3.447 -10.414 4.437 1.00 . A A . 5 VAL HB 1 1
18 43814 1 1 23 VAL HG11 H 1.016 -10.549 3.950 1.00 . A A . 5 VAL HG11 1 1
18 43815 1 1 23 VAL HG12 H 1.846 -9.430 2.869 1.00 . A A . 5 VAL HG12 1 1
18 43816 1 1 23 VAL HG13 H 0.884 -8.809 4.210 1.00 . A A . 5 VAL HG13 1 1
18 43817 1 1 23 VAL HG21 H 2.743 -7.502 4.853 1.00 . A A . 5 VAL HG21 1 1
18 43818 1 1 23 VAL HG22 H 4.003 -8.183 3.824 1.00 . A A . 5 VAL HG22 1 1
18 43819 1 1 23 VAL HG23 H 4.178 -8.229 5.578 1.00 . A A . 5 VAL HG23 1 1
18 43820 1 1 23 VAL N N 1.636 -11.286 6.253 1.00 . A A . 5 VAL N 1 1
18 43821 1 1 23 VAL O O 0.218 -9.022 6.769 1.00 . A A . 5 VAL O 1 1
18 43822 1 1 24 LEU C C 1.804 -5.331 7.406 1.00 . A A . 6 LEU C 1 1
18 43823 1 1 24 LEU CA C 1.144 -6.673 7.743 1.00 . A A . 6 LEU CA 1 1
18 43824 1 1 24 LEU CB C 1.033 -6.840 9.269 1.00 . A A . 6 LEU CB 1 1
18 43825 1 1 24 LEU CD1 C -0.391 -6.460 11.285 1.00 . A A . 6 LEU CD1 1 1
18 43826 1 1 24 LEU CD2 C -0.177 -4.664 9.556 1.00 . A A . 6 LEU CD2 1 1
18 43827 1 1 24 LEU CG C -0.247 -6.177 9.787 1.00 . A A . 6 LEU CG 1 1
18 43828 1 1 24 LEU H H 2.959 -7.693 7.186 1.00 . A A . 6 LEU H 1 1
18 43829 1 1 24 LEU HA H 0.159 -6.708 7.297 1.00 . A A . 6 LEU HA 1 1
18 43830 1 1 24 LEU HB2 H 1.007 -7.892 9.507 1.00 . A A . 6 LEU HB2 1 1
18 43831 1 1 24 LEU HB3 H 1.889 -6.388 9.749 1.00 . A A . 6 LEU HB3 1 1
18 43832 1 1 24 LEU HD11 H 0.467 -6.067 11.809 1.00 . A A . 6 LEU HD11 1 1
18 43833 1 1 24 LEU HD12 H -0.454 -7.526 11.445 1.00 . A A . 6 LEU HD12 1 1
18 43834 1 1 24 LEU HD13 H -1.288 -5.987 11.656 1.00 . A A . 6 LEU HD13 1 1
18 43835 1 1 24 LEU HD21 H -0.388 -4.451 8.519 1.00 . A A . 6 LEU HD21 1 1
18 43836 1 1 24 LEU HD22 H 0.811 -4.304 9.804 1.00 . A A . 6 LEU HD22 1 1
18 43837 1 1 24 LEU HD23 H -0.906 -4.170 10.180 1.00 . A A . 6 LEU HD23 1 1
18 43838 1 1 24 LEU HG H -1.099 -6.585 9.264 1.00 . A A . 6 LEU HG 1 1
18 43839 1 1 24 LEU N N 1.983 -7.783 7.200 1.00 . A A . 6 LEU N 1 1
18 43840 1 1 24 LEU O O 2.909 -5.050 7.823 1.00 . A A . 6 LEU O 1 1
18 43841 1 1 25 VAL C C 1.402 -2.164 7.396 1.00 . A A . 7 VAL C 1 1
18 43842 1 1 25 VAL CA C 1.724 -3.176 6.292 1.00 . A A . 7 VAL CA 1 1
18 43843 1 1 25 VAL CB C 1.124 -2.699 4.963 1.00 . A A . 7 VAL CB 1 1
18 43844 1 1 25 VAL CG1 C 2.025 -1.626 4.346 1.00 . A A . 7 VAL CG1 1 1
18 43845 1 1 25 VAL CG2 C 1.011 -3.885 4.001 1.00 . A A . 7 VAL CG2 1 1
18 43846 1 1 25 VAL H H 0.245 -4.745 6.327 1.00 . A A . 7 VAL H 1 1
18 43847 1 1 25 VAL HA H 2.800 -3.273 6.195 1.00 . A A . 7 VAL HA 1 1
18 43848 1 1 25 VAL HB H 0.141 -2.284 5.137 1.00 . A A . 7 VAL HB 1 1
18 43849 1 1 25 VAL HG11 H 2.181 -0.832 5.061 1.00 . A A . 7 VAL HG11 1 1
18 43850 1 1 25 VAL HG12 H 1.554 -1.226 3.460 1.00 . A A . 7 VAL HG12 1 1
18 43851 1 1 25 VAL HG13 H 2.977 -2.063 4.081 1.00 . A A . 7 VAL HG13 1 1
18 43852 1 1 25 VAL HG21 H 0.844 -3.521 2.997 1.00 . A A . 7 VAL HG21 1 1
18 43853 1 1 25 VAL HG22 H 0.183 -4.511 4.298 1.00 . A A . 7 VAL HG22 1 1
18 43854 1 1 25 VAL HG23 H 1.924 -4.460 4.027 1.00 . A A . 7 VAL HG23 1 1
18 43855 1 1 25 VAL N N 1.135 -4.500 6.654 1.00 . A A . 7 VAL N 1 1
18 43856 1 1 25 VAL O O 0.405 -2.280 8.081 1.00 . A A . 7 VAL O 1 1
18 43857 1 1 26 GLY C C 2.195 1.255 8.067 1.00 . A A . 8 GLY C 1 1
18 43858 1 1 26 GLY CA C 2.004 -0.151 8.642 1.00 . A A . 8 GLY CA 1 1
18 43859 1 1 26 GLY H H 3.040 -1.112 7.012 1.00 . A A . 8 GLY H 1 1
18 43860 1 1 26 GLY HA2 H 0.998 -0.242 9.028 1.00 . A A . 8 GLY HA2 1 1
18 43861 1 1 26 GLY HA3 H 2.709 -0.300 9.445 1.00 . A A . 8 GLY HA3 1 1
18 43862 1 1 26 GLY N N 2.244 -1.177 7.577 1.00 . A A . 8 GLY N 1 1
18 43863 1 1 26 GLY O O 3.269 1.621 7.634 1.00 . A A . 8 GLY O 1 1
18 43864 1 1 27 LEU C C 0.775 4.389 8.662 1.00 . A A . 9 LEU C 1 1
18 43865 1 1 27 LEU CA C 1.229 3.444 7.548 1.00 . A A . 9 LEU CA 1 1
18 43866 1 1 27 LEU CB C 0.289 3.570 6.340 1.00 . A A . 9 LEU CB 1 1
18 43867 1 1 27 LEU CD1 C 1.499 5.686 5.737 1.00 . A A . 9 LEU CD1 1 1
18 43868 1 1 27 LEU CD2 C -0.663 5.110 4.620 1.00 . A A . 9 LEU CD2 1 1
18 43869 1 1 27 LEU CG C 0.124 5.040 5.932 1.00 . A A . 9 LEU CG 1 1
18 43870 1 1 27 LEU H H 0.302 1.717 8.439 1.00 . A A . 9 LEU H 1 1
18 43871 1 1 27 LEU HA H 2.242 3.684 7.254 1.00 . A A . 9 LEU HA 1 1
18 43872 1 1 27 LEU HB2 H 0.701 3.015 5.510 1.00 . A A . 9 LEU HB2 1 1
18 43873 1 1 27 LEU HB3 H -0.677 3.162 6.596 1.00 . A A . 9 LEU HB3 1 1
18 43874 1 1 27 LEU HD11 H 1.397 6.587 5.149 1.00 . A A . 9 LEU HD11 1 1
18 43875 1 1 27 LEU HD12 H 2.153 4.996 5.226 1.00 . A A . 9 LEU HD12 1 1
18 43876 1 1 27 LEU HD13 H 1.919 5.934 6.699 1.00 . A A . 9 LEU HD13 1 1
18 43877 1 1 27 LEU HD21 H -1.665 4.742 4.782 1.00 . A A . 9 LEU HD21 1 1
18 43878 1 1 27 LEU HD22 H -0.173 4.502 3.874 1.00 . A A . 9 LEU HD22 1 1
18 43879 1 1 27 LEU HD23 H -0.705 6.134 4.279 1.00 . A A . 9 LEU HD23 1 1
18 43880 1 1 27 LEU HG H -0.418 5.571 6.702 1.00 . A A . 9 LEU HG 1 1
18 43881 1 1 27 LEU N N 1.151 2.045 8.074 1.00 . A A . 9 LEU N 1 1
18 43882 1 1 27 LEU O O -0.288 4.219 9.225 1.00 . A A . 9 LEU O 1 1
18 43883 1 1 28 GLY C C 1.787 7.666 9.920 1.00 . A A . 10 GLY C 1 1
18 43884 1 1 28 GLY CA C 1.136 6.299 10.101 1.00 . A A . 10 GLY CA 1 1
18 43885 1 1 28 GLY H H 2.429 5.512 8.554 1.00 . A A . 10 GLY H 1 1
18 43886 1 1 28 GLY HA2 H 0.060 6.412 10.084 1.00 . A A . 10 GLY HA2 1 1
18 43887 1 1 28 GLY HA3 H 1.437 5.887 11.052 1.00 . A A . 10 GLY HA3 1 1
18 43888 1 1 28 GLY N N 1.562 5.379 9.006 1.00 . A A . 10 GLY N 1 1
18 43889 1 1 28 GLY O O 2.820 7.799 9.295 1.00 . A A . 10 GLY O 1 1
18 43890 1 1 29 TRP C C 1.174 10.958 11.412 1.00 . A A . 11 TRP C 1 1
18 43891 1 1 29 TRP CA C 1.764 10.047 10.336 1.00 . A A . 11 TRP CA 1 1
18 43892 1 1 29 TRP CB C 1.446 10.605 8.945 1.00 . A A . 11 TRP CB 1 1
18 43893 1 1 29 TRP CD1 C -0.647 12.019 9.001 1.00 . A A . 11 TRP CD1 1 1
18 43894 1 1 29 TRP CD2 C -1.065 9.875 8.466 1.00 . A A . 11 TRP CD2 1 1
18 43895 1 1 29 TRP CE2 C -2.311 10.544 8.461 1.00 . A A . 11 TRP CE2 1 1
18 43896 1 1 29 TRP CE3 C -1.047 8.503 8.159 1.00 . A A . 11 TRP CE3 1 1
18 43897 1 1 29 TRP CG C -0.025 10.834 8.813 1.00 . A A . 11 TRP CG 1 1
18 43898 1 1 29 TRP CH2 C -3.462 8.510 7.860 1.00 . A A . 11 TRP CH2 1 1
18 43899 1 1 29 TRP CZ2 C -3.499 9.874 8.162 1.00 . A A . 11 TRP CZ2 1 1
18 43900 1 1 29 TRP CZ3 C -2.239 7.826 7.858 1.00 . A A . 11 TRP CZ3 1 1
18 43901 1 1 29 TRP H H 0.355 8.552 10.969 1.00 . A A . 11 TRP H 1 1
18 43902 1 1 29 TRP HA H 2.832 9.993 10.468 1.00 . A A . 11 TRP HA 1 1
18 43903 1 1 29 TRP HB2 H 1.969 11.539 8.803 1.00 . A A . 11 TRP HB2 1 1
18 43904 1 1 29 TRP HB3 H 1.765 9.898 8.193 1.00 . A A . 11 TRP HB3 1 1
18 43905 1 1 29 TRP HD1 H -0.164 12.947 9.270 1.00 . A A . 11 TRP HD1 1 1
18 43906 1 1 29 TRP HE1 H -2.679 12.555 8.867 1.00 . A A . 11 TRP HE1 1 1
18 43907 1 1 29 TRP HE3 H -0.110 7.966 8.154 1.00 . A A . 11 TRP HE3 1 1
18 43908 1 1 29 TRP HH2 H -4.376 7.983 7.628 1.00 . A A . 11 TRP HH2 1 1
18 43909 1 1 29 TRP HZ2 H -4.439 10.406 8.166 1.00 . A A . 11 TRP HZ2 1 1
18 43910 1 1 29 TRP HZ3 H -2.214 6.772 7.624 1.00 . A A . 11 TRP HZ3 1 1
18 43911 1 1 29 TRP N N 1.186 8.685 10.468 1.00 . A A . 11 TRP N 1 1
18 43912 1 1 29 TRP NE1 N -2.004 11.849 8.793 1.00 . A A . 11 TRP NE1 1 1
18 43913 1 1 29 TRP O O 0.084 10.737 11.901 1.00 . A A . 11 TRP O 1 1
18 43914 1 1 30 ASP C C 0.442 13.929 12.209 1.00 . A A . 12 ASP C 1 1
18 43915 1 1 30 ASP CA C 1.386 12.905 12.841 1.00 . A A . 12 ASP CA 1 1
18 43916 1 1 30 ASP CB C 2.568 13.628 13.494 1.00 . A A . 12 ASP CB 1 1
18 43917 1 1 30 ASP CG C 3.284 12.677 14.456 1.00 . A A . 12 ASP CG 1 1
18 43918 1 1 30 ASP H H 2.773 12.131 11.381 1.00 . A A . 12 ASP H 1 1
18 43919 1 1 30 ASP HA H 0.851 12.340 13.592 1.00 . A A . 12 ASP HA 1 1
18 43920 1 1 30 ASP HB2 H 3.258 13.951 12.728 1.00 . A A . 12 ASP HB2 1 1
18 43921 1 1 30 ASP HB3 H 2.209 14.487 14.041 1.00 . A A . 12 ASP HB3 1 1
18 43922 1 1 30 ASP N N 1.894 11.977 11.789 1.00 . A A . 12 ASP N 1 1
18 43923 1 1 30 ASP O O 0.789 14.609 11.263 1.00 . A A . 12 ASP O 1 1
18 43924 1 1 30 ASP OD1 O 2.603 11.921 15.128 1.00 . A A . 12 ASP OD1 1 1
18 43925 1 1 30 ASP OD2 O 4.503 12.723 14.504 1.00 . A A . 12 ASP OD2 1 1
18 43926 1 1 31 ALA C C -1.411 16.421 12.702 1.00 . A A . 13 ALA C 1 1
18 43927 1 1 31 ALA CA C -1.721 15.024 12.159 1.00 . A A . 13 ALA CA 1 1
18 43928 1 1 31 ALA CB C -3.143 14.622 12.562 1.00 . A A . 13 ALA CB 1 1
18 43929 1 1 31 ALA H H -1.010 13.486 13.489 1.00 . A A . 13 ALA H 1 1
18 43930 1 1 31 ALA HA H -1.640 15.030 11.082 1.00 . A A . 13 ALA HA 1 1
18 43931 1 1 31 ALA HB1 H -3.259 13.554 12.449 1.00 . A A . 13 ALA HB1 1 1
18 43932 1 1 31 ALA HB2 H -3.854 15.130 11.928 1.00 . A A . 13 ALA HB2 1 1
18 43933 1 1 31 ALA HB3 H -3.318 14.895 13.592 1.00 . A A . 13 ALA HB3 1 1
18 43934 1 1 31 ALA N N -0.751 14.045 12.726 1.00 . A A . 13 ALA N 1 1
18 43935 1 1 31 ALA O O -1.450 16.656 13.893 1.00 . A A . 13 ALA O 1 1
18 43936 1 1 32 ARG C C -2.085 19.549 12.381 1.00 . A A . 14 ARG C 1 1
18 43937 1 1 32 ARG CA C -0.792 18.735 12.304 1.00 . A A . 14 ARG CA 1 1
18 43938 1 1 32 ARG CB C 0.168 19.401 11.317 1.00 . A A . 14 ARG CB 1 1
18 43939 1 1 32 ARG CD C 1.715 21.332 10.964 1.00 . A A . 14 ARG CD 1 1
18 43940 1 1 32 ARG CG C 0.756 20.664 11.950 1.00 . A A . 14 ARG CG 1 1
18 43941 1 1 32 ARG CZ C 1.502 22.561 8.888 1.00 . A A . 14 ARG CZ 1 1
18 43942 1 1 32 ARG H H -1.080 17.142 10.880 1.00 . A A . 14 ARG H 1 1
18 43943 1 1 32 ARG HA H -0.332 18.696 13.282 1.00 . A A . 14 ARG HA 1 1
18 43944 1 1 32 ARG HB2 H 0.966 18.714 11.073 1.00 . A A . 14 ARG HB2 1 1
18 43945 1 1 32 ARG HB3 H -0.366 19.666 10.417 1.00 . A A . 14 ARG HB3 1 1
18 43946 1 1 32 ARG HD2 H 2.142 22.214 11.419 1.00 . A A . 14 ARG HD2 1 1
18 43947 1 1 32 ARG HD3 H 2.505 20.642 10.707 1.00 . A A . 14 ARG HD3 1 1
18 43948 1 1 32 ARG HE H 0.088 21.336 9.552 1.00 . A A . 14 ARG HE 1 1
18 43949 1 1 32 ARG HG2 H -0.044 21.348 12.195 1.00 . A A . 14 ARG HG2 1 1
18 43950 1 1 32 ARG HG3 H 1.292 20.400 12.849 1.00 . A A . 14 ARG HG3 1 1
18 43951 1 1 32 ARG HH11 H 3.176 22.815 9.957 1.00 . A A . 14 ARG HH11 1 1
18 43952 1 1 32 ARG HH12 H 3.085 23.718 8.482 1.00 . A A . 14 ARG HH12 1 1
18 43953 1 1 32 ARG HH21 H -0.048 22.507 7.623 1.00 . A A . 14 ARG HH21 1 1
18 43954 1 1 32 ARG HH22 H 1.260 23.543 7.161 1.00 . A A . 14 ARG HH22 1 1
18 43955 1 1 32 ARG N N -1.104 17.352 11.837 1.00 . A A . 14 ARG N 1 1
18 43956 1 1 32 ARG NE N 0.973 21.717 9.731 1.00 . A A . 14 ARG NE 1 1
18 43957 1 1 32 ARG NH1 N 2.679 23.071 9.128 1.00 . A A . 14 ARG NH1 1 1
18 43958 1 1 32 ARG NH2 N 0.854 22.897 7.806 1.00 . A A . 14 ARG NH2 1 1
18 43959 1 1 32 ARG O O -2.644 19.937 11.374 1.00 . A A . 14 ARG O 1 1
18 43960 1 1 33 SER C C -3.482 22.024 14.175 1.00 . A A . 15 SER C 1 1
18 43961 1 1 33 SER CA C -3.825 20.601 13.729 1.00 . A A . 15 SER CA 1 1
18 43962 1 1 33 SER CB C -4.706 19.939 14.790 1.00 . A A . 15 SER CB 1 1
18 43963 1 1 33 SER H H -2.093 19.485 14.366 1.00 . A A . 15 SER H 1 1
18 43964 1 1 33 SER HA H -4.363 20.639 12.791 1.00 . A A . 15 SER HA 1 1
18 43965 1 1 33 SER HB2 H -4.296 20.124 15.769 1.00 . A A . 15 SER HB2 1 1
18 43966 1 1 33 SER HB3 H -5.705 20.353 14.736 1.00 . A A . 15 SER HB3 1 1
18 43967 1 1 33 SER HG H -3.869 18.184 14.719 1.00 . A A . 15 SER HG 1 1
18 43968 1 1 33 SER N N -2.565 19.810 13.571 1.00 . A A . 15 SER N 1 1
18 43969 1 1 33 SER O O -3.134 22.261 15.314 1.00 . A A . 15 SER O 1 1
18 43970 1 1 33 SER OG O -4.747 18.537 14.557 1.00 . A A . 15 SER OG 1 1
18 43971 1 1 34 THR C C -4.566 25.108 14.028 1.00 . A A . 16 THR C 1 1
18 43972 1 1 34 THR CA C -3.270 24.390 13.652 1.00 . A A . 16 THR CA 1 1
18 43973 1 1 34 THR CB C -2.629 25.095 12.454 1.00 . A A . 16 THR CB 1 1
18 43974 1 1 34 THR CG2 C -1.580 24.179 11.822 1.00 . A A . 16 THR CG2 1 1
18 43975 1 1 34 THR H H -3.870 22.761 12.373 1.00 . A A . 16 THR H 1 1
18 43976 1 1 34 THR HA H -2.587 24.412 14.491 1.00 . A A . 16 THR HA 1 1
18 43977 1 1 34 THR HB H -2.153 26.006 12.783 1.00 . A A . 16 THR HB 1 1
18 43978 1 1 34 THR HG1 H -4.221 24.647 11.431 1.00 . A A . 16 THR HG1 1 1
18 43979 1 1 34 THR HG21 H -0.882 23.855 12.580 1.00 . A A . 16 THR HG21 1 1
18 43980 1 1 34 THR HG22 H -1.050 24.717 11.050 1.00 . A A . 16 THR HG22 1 1
18 43981 1 1 34 THR HG23 H -2.068 23.317 11.390 1.00 . A A . 16 THR HG23 1 1
18 43982 1 1 34 THR N N -3.583 22.976 13.285 1.00 . A A . 16 THR N 1 1
18 43983 1 1 34 THR O O -4.710 25.623 15.119 1.00 . A A . 16 THR O 1 1
18 43984 1 1 34 THR OG1 O -3.632 25.402 11.496 1.00 . A A . 16 THR OG1 1 1
18 43985 1 1 35 ASP C C -7.900 25.250 12.521 1.00 . A A . 17 ASP C 1 1
18 43986 1 1 35 ASP CA C -6.807 25.819 13.430 1.00 . A A . 17 ASP CA 1 1
18 43987 1 1 35 ASP CB C -6.665 27.322 13.177 1.00 . A A . 17 ASP CB 1 1
18 43988 1 1 35 ASP CG C -7.939 28.038 13.628 1.00 . A A . 17 ASP CG 1 1
18 43989 1 1 35 ASP H H -5.375 24.716 12.259 1.00 . A A . 17 ASP H 1 1
18 43990 1 1 35 ASP HA H -7.075 25.651 14.463 1.00 . A A . 17 ASP HA 1 1
18 43991 1 1 35 ASP HB2 H -5.821 27.702 13.735 1.00 . A A . 17 ASP HB2 1 1
18 43992 1 1 35 ASP HB3 H -6.509 27.497 12.124 1.00 . A A . 17 ASP HB3 1 1
18 43993 1 1 35 ASP N N -5.514 25.140 13.131 1.00 . A A . 17 ASP N 1 1
18 43994 1 1 35 ASP O O -8.951 25.837 12.355 1.00 . A A . 17 ASP O 1 1
18 43995 1 1 35 ASP OD1 O -8.709 27.434 14.356 1.00 . A A . 17 ASP OD1 1 1
18 43996 1 1 35 ASP OD2 O -8.124 29.179 13.236 1.00 . A A . 17 ASP OD2 1 1
18 43997 1 1 36 GLY C C -7.974 22.707 9.924 1.00 . A A . 18 GLY C 1 1
18 43998 1 1 36 GLY CA C -8.680 23.493 11.030 1.00 . A A . 18 GLY CA 1 1
18 43999 1 1 36 GLY H H -6.805 23.652 12.080 1.00 . A A . 18 GLY H 1 1
18 44000 1 1 36 GLY HA2 H -9.309 22.826 11.603 1.00 . A A . 18 GLY HA2 1 1
18 44001 1 1 36 GLY HA3 H -9.288 24.267 10.583 1.00 . A A . 18 GLY HA3 1 1
18 44002 1 1 36 GLY N N -7.659 24.108 11.930 1.00 . A A . 18 GLY N 1 1
18 44003 1 1 36 GLY O O -8.583 21.932 9.214 1.00 . A A . 18 GLY O 1 1
18 44004 1 1 37 GLN C C -5.573 20.772 9.213 1.00 . A A . 19 GLN C 1 1
18 44005 1 1 37 GLN CA C -5.944 22.168 8.709 1.00 . A A . 19 GLN CA 1 1
18 44006 1 1 37 GLN CB C -4.668 22.937 8.363 1.00 . A A . 19 GLN CB 1 1
18 44007 1 1 37 GLN CD C -3.755 25.115 7.546 1.00 . A A . 19 GLN CD 1 1
18 44008 1 1 37 GLN CG C -5.033 24.337 7.865 1.00 . A A . 19 GLN CG 1 1
18 44009 1 1 37 GLN H H -6.221 23.533 10.354 1.00 . A A . 19 GLN H 1 1
18 44010 1 1 37 GLN HA H -6.561 22.080 7.827 1.00 . A A . 19 GLN HA 1 1
18 44011 1 1 37 GLN HB2 H -4.047 23.018 9.243 1.00 . A A . 19 GLN HB2 1 1
18 44012 1 1 37 GLN HB3 H -4.129 22.411 7.589 1.00 . A A . 19 GLN HB3 1 1
18 44013 1 1 37 GLN HE21 H -4.084 26.501 8.929 1.00 . A A . 19 GLN HE21 1 1
18 44014 1 1 37 GLN HE22 H -2.661 26.701 8.026 1.00 . A A . 19 GLN HE22 1 1
18 44015 1 1 37 GLN HG2 H -5.638 24.255 6.974 1.00 . A A . 19 GLN HG2 1 1
18 44016 1 1 37 GLN HG3 H -5.588 24.858 8.631 1.00 . A A . 19 GLN HG3 1 1
18 44017 1 1 37 GLN N N -6.692 22.902 9.771 1.00 . A A . 19 GLN N 1 1
18 44018 1 1 37 GLN NE2 N -3.477 26.195 8.223 1.00 . A A . 19 GLN NE2 1 1
18 44019 1 1 37 GLN O O -5.719 20.462 10.379 1.00 . A A . 19 GLN O 1 1
18 44020 1 1 37 GLN OE1 O -3.002 24.736 6.671 1.00 . A A . 19 GLN OE1 1 1
18 44021 1 1 38 ASP C C -4.099 17.807 7.576 1.00 . A A . 20 ASP C 1 1
18 44022 1 1 38 ASP CA C -4.709 18.551 8.765 1.00 . A A . 20 ASP CA 1 1
18 44023 1 1 38 ASP CB C -5.953 17.803 9.253 1.00 . A A . 20 ASP CB 1 1
18 44024 1 1 38 ASP CG C -7.105 18.036 8.275 1.00 . A A . 20 ASP CG 1 1
18 44025 1 1 38 ASP H H -4.983 20.199 7.406 1.00 . A A . 20 ASP H 1 1
18 44026 1 1 38 ASP HA H -3.985 18.608 9.565 1.00 . A A . 20 ASP HA 1 1
18 44027 1 1 38 ASP HB2 H -5.737 16.746 9.312 1.00 . A A . 20 ASP HB2 1 1
18 44028 1 1 38 ASP HB3 H -6.233 18.168 10.230 1.00 . A A . 20 ASP HB3 1 1
18 44029 1 1 38 ASP N N -5.093 19.927 8.341 1.00 . A A . 20 ASP N 1 1
18 44030 1 1 38 ASP O O -3.729 18.402 6.583 1.00 . A A . 20 ASP O 1 1
18 44031 1 1 38 ASP OD1 O -6.851 18.571 7.208 1.00 . A A . 20 ASP OD1 1 1
18 44032 1 1 38 ASP OD2 O -8.222 17.677 8.610 1.00 . A A . 20 ASP OD2 1 1
18 44033 1 1 39 PHE C C -3.956 14.298 6.568 1.00 . A A . 21 PHE C 1 1
18 44034 1 1 39 PHE CA C -3.402 15.724 6.540 1.00 . A A . 21 PHE CA 1 1
18 44035 1 1 39 PHE CB C -1.881 15.677 6.689 1.00 . A A . 21 PHE CB 1 1
18 44036 1 1 39 PHE CD1 C -1.077 17.471 5.111 1.00 . A A . 21 PHE CD1 1 1
18 44037 1 1 39 PHE CD2 C -1.000 17.896 7.497 1.00 . A A . 21 PHE CD2 1 1
18 44038 1 1 39 PHE CE1 C -0.542 18.742 4.868 1.00 . A A . 21 PHE CE1 1 1
18 44039 1 1 39 PHE CE2 C -0.465 19.167 7.253 1.00 . A A . 21 PHE CE2 1 1
18 44040 1 1 39 PHE CG C -1.305 17.048 6.426 1.00 . A A . 21 PHE CG 1 1
18 44041 1 1 39 PHE CZ C -0.237 19.590 5.939 1.00 . A A . 21 PHE CZ 1 1
18 44042 1 1 39 PHE H H -4.293 16.047 8.476 1.00 . A A . 21 PHE H 1 1
18 44043 1 1 39 PHE HA H -3.658 16.190 5.599 1.00 . A A . 21 PHE HA 1 1
18 44044 1 1 39 PHE HB2 H -1.628 15.366 7.692 1.00 . A A . 21 PHE HB2 1 1
18 44045 1 1 39 PHE HB3 H -1.474 14.973 5.980 1.00 . A A . 21 PHE HB3 1 1
18 44046 1 1 39 PHE HD1 H -1.313 16.817 4.285 1.00 . A A . 21 PHE HD1 1 1
18 44047 1 1 39 PHE HD2 H -1.176 17.570 8.512 1.00 . A A . 21 PHE HD2 1 1
18 44048 1 1 39 PHE HE1 H -0.366 19.068 3.854 1.00 . A A . 21 PHE HE1 1 1
18 44049 1 1 39 PHE HE2 H -0.229 19.822 8.079 1.00 . A A . 21 PHE HE2 1 1
18 44050 1 1 39 PHE HZ H 0.176 20.570 5.751 1.00 . A A . 21 PHE HZ 1 1
18 44051 1 1 39 PHE N N -3.989 16.508 7.666 1.00 . A A . 21 PHE N 1 1
18 44052 1 1 39 PHE O O -4.151 13.721 7.619 1.00 . A A . 21 PHE O 1 1
18 44053 1 1 40 ASP C C -4.123 11.569 4.206 1.00 . A A . 22 ASP C 1 1
18 44054 1 1 40 ASP CA C -4.759 12.334 5.371 1.00 . A A . 22 ASP CA 1 1
18 44055 1 1 40 ASP CB C -6.276 12.393 5.173 1.00 . A A . 22 ASP CB 1 1
18 44056 1 1 40 ASP CG C -6.823 10.978 4.973 1.00 . A A . 22 ASP CG 1 1
18 44057 1 1 40 ASP H H -4.049 14.214 4.585 1.00 . A A . 22 ASP H 1 1
18 44058 1 1 40 ASP HA H -4.538 11.819 6.296 1.00 . A A . 22 ASP HA 1 1
18 44059 1 1 40 ASP HB2 H -6.735 12.837 6.045 1.00 . A A . 22 ASP HB2 1 1
18 44060 1 1 40 ASP HB3 H -6.503 12.990 4.303 1.00 . A A . 22 ASP HB3 1 1
18 44061 1 1 40 ASP N N -4.214 13.726 5.419 1.00 . A A . 22 ASP N 1 1
18 44062 1 1 40 ASP O O -3.866 12.121 3.155 1.00 . A A . 22 ASP O 1 1
18 44063 1 1 40 ASP OD1 O -6.225 10.053 5.498 1.00 . A A . 22 ASP OD1 1 1
18 44064 1 1 40 ASP OD2 O -7.830 10.843 4.297 1.00 . A A . 22 ASP OD2 1 1
18 44065 1 1 41 LEU C C -4.188 8.256 3.055 1.00 . A A . 23 LEU C 1 1
18 44066 1 1 41 LEU CA C -3.270 9.454 3.311 1.00 . A A . 23 LEU CA 1 1
18 44067 1 1 41 LEU CB C -1.896 8.947 3.765 1.00 . A A . 23 LEU CB 1 1
18 44068 1 1 41 LEU CD1 C 0.252 9.575 4.876 1.00 . A A . 23 LEU CD1 1 1
18 44069 1 1 41 LEU CD2 C -0.712 11.062 3.112 1.00 . A A . 23 LEU CD2 1 1
18 44070 1 1 41 LEU CG C -1.046 10.117 4.273 1.00 . A A . 23 LEU CG 1 1
18 44071 1 1 41 LEU H H -4.107 9.882 5.251 1.00 . A A . 23 LEU H 1 1
18 44072 1 1 41 LEU HA H -3.164 10.027 2.399 1.00 . A A . 23 LEU HA 1 1
18 44073 1 1 41 LEU HB2 H -2.026 8.227 4.560 1.00 . A A . 23 LEU HB2 1 1
18 44074 1 1 41 LEU HB3 H -1.395 8.475 2.934 1.00 . A A . 23 LEU HB3 1 1
18 44075 1 1 41 LEU HD11 H 0.893 10.399 5.153 1.00 . A A . 23 LEU HD11 1 1
18 44076 1 1 41 LEU HD12 H 0.757 8.957 4.148 1.00 . A A . 23 LEU HD12 1 1
18 44077 1 1 41 LEU HD13 H 0.024 8.986 5.752 1.00 . A A . 23 LEU HD13 1 1
18 44078 1 1 41 LEU HD21 H -1.575 11.667 2.880 1.00 . A A . 23 LEU HD21 1 1
18 44079 1 1 41 LEU HD22 H -0.434 10.485 2.243 1.00 . A A . 23 LEU HD22 1 1
18 44080 1 1 41 LEU HD23 H 0.110 11.705 3.393 1.00 . A A . 23 LEU HD23 1 1
18 44081 1 1 41 LEU HG H -1.593 10.657 5.033 1.00 . A A . 23 LEU HG 1 1
18 44082 1 1 41 LEU N N -3.879 10.294 4.392 1.00 . A A . 23 LEU N 1 1
18 44083 1 1 41 LEU O O -5.045 7.947 3.859 1.00 . A A . 23 LEU O 1 1
18 44084 1 1 42 ASP C C -4.030 5.199 1.242 1.00 . A A . 24 ASP C 1 1
18 44085 1 1 42 ASP CA C -4.897 6.401 1.627 1.00 . A A . 24 ASP CA 1 1
18 44086 1 1 42 ASP CB C -5.821 6.755 0.458 1.00 . A A . 24 ASP CB 1 1
18 44087 1 1 42 ASP CG C -6.940 7.676 0.950 1.00 . A A . 24 ASP CG 1 1
18 44088 1 1 42 ASP H H -3.328 7.855 1.305 1.00 . A A . 24 ASP H 1 1
18 44089 1 1 42 ASP HA H -5.497 6.139 2.488 1.00 . A A . 24 ASP HA 1 1
18 44090 1 1 42 ASP HB2 H -5.252 7.257 -0.310 1.00 . A A . 24 ASP HB2 1 1
18 44091 1 1 42 ASP HB3 H -6.254 5.852 0.054 1.00 . A A . 24 ASP HB3 1 1
18 44092 1 1 42 ASP N N -4.024 7.582 1.941 1.00 . A A . 24 ASP N 1 1
18 44093 1 1 42 ASP O O -3.282 5.239 0.286 1.00 . A A . 24 ASP O 1 1
18 44094 1 1 42 ASP OD1 O -6.993 7.926 2.143 1.00 . A A . 24 ASP OD1 1 1
18 44095 1 1 42 ASP OD2 O -7.725 8.114 0.125 1.00 . A A . 24 ASP OD2 1 1
18 44096 1 1 43 ALA C C -4.205 1.916 0.882 1.00 . A A . 25 ALA C 1 1
18 44097 1 1 43 ALA CA C -3.333 2.900 1.666 1.00 . A A . 25 ALA CA 1 1
18 44098 1 1 43 ALA CB C -2.872 2.244 2.970 1.00 . A A . 25 ALA CB 1 1
18 44099 1 1 43 ALA H H -4.753 4.115 2.742 1.00 . A A . 25 ALA H 1 1
18 44100 1 1 43 ALA HA H -2.469 3.168 1.072 1.00 . A A . 25 ALA HA 1 1
18 44101 1 1 43 ALA HB1 H -2.132 2.871 3.446 1.00 . A A . 25 ALA HB1 1 1
18 44102 1 1 43 ALA HB2 H -2.440 1.278 2.754 1.00 . A A . 25 ALA HB2 1 1
18 44103 1 1 43 ALA HB3 H -3.718 2.121 3.630 1.00 . A A . 25 ALA HB3 1 1
18 44104 1 1 43 ALA N N -4.136 4.122 1.980 1.00 . A A . 25 ALA N 1 1
18 44105 1 1 43 ALA O O -5.346 1.675 1.224 1.00 . A A . 25 ALA O 1 1
18 44106 1 1 44 SER C C -3.547 -0.653 -1.617 1.00 . A A . 26 SER C 1 1
18 44107 1 1 44 SER CA C -4.480 0.382 -0.985 1.00 . A A . 26 SER CA 1 1
18 44108 1 1 44 SER CB C -5.221 1.137 -2.089 1.00 . A A . 26 SER CB 1 1
18 44109 1 1 44 SER H H -2.760 1.558 -0.432 1.00 . A A . 26 SER H 1 1
18 44110 1 1 44 SER HA H -5.197 -0.123 -0.352 1.00 . A A . 26 SER HA 1 1
18 44111 1 1 44 SER HB2 H -4.510 1.558 -2.780 1.00 . A A . 26 SER HB2 1 1
18 44112 1 1 44 SER HB3 H -5.871 0.452 -2.618 1.00 . A A . 26 SER HB3 1 1
18 44113 1 1 44 SER HG H -5.971 2.070 -0.556 1.00 . A A . 26 SER HG 1 1
18 44114 1 1 44 SER N N -3.680 1.348 -0.172 1.00 . A A . 26 SER N 1 1
18 44115 1 1 44 SER O O -2.341 -0.500 -1.614 1.00 . A A . 26 SER O 1 1
18 44116 1 1 44 SER OG O -5.986 2.185 -1.509 1.00 . A A . 26 SER OG 1 1
18 44117 1 1 45 ALA C C -3.919 -3.213 -4.111 1.00 . A A . 27 ALA C 1 1
18 44118 1 1 45 ALA CA C -3.257 -2.766 -2.805 1.00 . A A . 27 ALA CA 1 1
18 44119 1 1 45 ALA CB C -3.136 -3.963 -1.856 1.00 . A A . 27 ALA CB 1 1
18 44120 1 1 45 ALA H H -5.075 -1.805 -2.152 1.00 . A A . 27 ALA H 1 1
18 44121 1 1 45 ALA HA H -2.272 -2.375 -3.021 1.00 . A A . 27 ALA HA 1 1
18 44122 1 1 45 ALA HB1 H -4.046 -4.544 -1.886 1.00 . A A . 27 ALA HB1 1 1
18 44123 1 1 45 ALA HB2 H -2.971 -3.607 -0.850 1.00 . A A . 27 ALA HB2 1 1
18 44124 1 1 45 ALA HB3 H -2.304 -4.581 -2.160 1.00 . A A . 27 ALA HB3 1 1
18 44125 1 1 45 ALA N N -4.099 -1.708 -2.163 1.00 . A A . 27 ALA N 1 1
18 44126 1 1 45 ALA O O -5.107 -3.463 -4.158 1.00 . A A . 27 ALA O 1 1
18 44127 1 1 46 PHE C C -3.272 -5.157 -6.821 1.00 . A A . 28 PHE C 1 1
18 44128 1 1 46 PHE CA C -3.732 -3.735 -6.493 1.00 . A A . 28 PHE CA 1 1
18 44129 1 1 46 PHE CB C -3.247 -2.776 -7.583 1.00 . A A . 28 PHE CB 1 1
18 44130 1 1 46 PHE CD1 C -2.791 -0.592 -6.413 1.00 . A A . 28 PHE CD1 1 1
18 44131 1 1 46 PHE CD2 C -4.858 -0.839 -7.654 1.00 . A A . 28 PHE CD2 1 1
18 44132 1 1 46 PHE CE1 C -3.159 0.712 -6.061 1.00 . A A . 28 PHE CE1 1 1
18 44133 1 1 46 PHE CE2 C -5.227 0.464 -7.299 1.00 . A A . 28 PHE CE2 1 1
18 44134 1 1 46 PHE CG C -3.640 -1.367 -7.210 1.00 . A A . 28 PHE CG 1 1
18 44135 1 1 46 PHE CZ C -4.377 1.240 -6.504 1.00 . A A . 28 PHE CZ 1 1
18 44136 1 1 46 PHE H H -2.200 -3.099 -5.107 1.00 . A A . 28 PHE H 1 1
18 44137 1 1 46 PHE HA H -4.812 -3.710 -6.454 1.00 . A A . 28 PHE HA 1 1
18 44138 1 1 46 PHE HB2 H -2.173 -2.842 -7.670 1.00 . A A . 28 PHE HB2 1 1
18 44139 1 1 46 PHE HB3 H -3.704 -3.040 -8.525 1.00 . A A . 28 PHE HB3 1 1
18 44140 1 1 46 PHE HD1 H -1.851 -0.998 -6.071 1.00 . A A . 28 PHE HD1 1 1
18 44141 1 1 46 PHE HD2 H -5.512 -1.436 -8.271 1.00 . A A . 28 PHE HD2 1 1
18 44142 1 1 46 PHE HE1 H -2.504 1.311 -5.448 1.00 . A A . 28 PHE HE1 1 1
18 44143 1 1 46 PHE HE2 H -6.167 0.871 -7.641 1.00 . A A . 28 PHE HE2 1 1
18 44144 1 1 46 PHE HZ H -4.662 2.245 -6.231 1.00 . A A . 28 PHE HZ 1 1
18 44145 1 1 46 PHE N N -3.157 -3.310 -5.175 1.00 . A A . 28 PHE N 1 1
18 44146 1 1 46 PHE O O -2.117 -5.499 -6.666 1.00 . A A . 28 PHE O 1 1
18 44147 1 1 47 LEU C C -3.178 -7.436 -9.004 1.00 . A A . 29 LEU C 1 1
18 44148 1 1 47 LEU CA C -3.795 -7.393 -7.605 1.00 . A A . 29 LEU CA 1 1
18 44149 1 1 47 LEU CB C -5.046 -8.278 -7.598 1.00 . A A . 29 LEU CB 1 1
18 44150 1 1 47 LEU CD1 C -5.979 -7.050 -5.604 1.00 . A A . 29 LEU CD1 1 1
18 44151 1 1 47 LEU CD2 C -6.841 -9.326 -6.221 1.00 . A A . 29 LEU CD2 1 1
18 44152 1 1 47 LEU CG C -5.599 -8.427 -6.175 1.00 . A A . 29 LEU CG 1 1
18 44153 1 1 47 LEU H H -5.102 -5.691 -7.383 1.00 . A A . 29 LEU H 1 1
18 44154 1 1 47 LEU HA H -3.083 -7.763 -6.880 1.00 . A A . 29 LEU HA 1 1
18 44155 1 1 47 LEU HB2 H -5.801 -7.831 -8.229 1.00 . A A . 29 LEU HB2 1 1
18 44156 1 1 47 LEU HB3 H -4.793 -9.254 -7.985 1.00 . A A . 29 LEU HB3 1 1
18 44157 1 1 47 LEU HD11 H -6.364 -6.423 -6.395 1.00 . A A . 29 LEU HD11 1 1
18 44158 1 1 47 LEU HD12 H -5.107 -6.587 -5.169 1.00 . A A . 29 LEU HD12 1 1
18 44159 1 1 47 LEU HD13 H -6.736 -7.166 -4.840 1.00 . A A . 29 LEU HD13 1 1
18 44160 1 1 47 LEU HD21 H -7.382 -9.239 -5.290 1.00 . A A . 29 LEU HD21 1 1
18 44161 1 1 47 LEU HD22 H -6.539 -10.351 -6.368 1.00 . A A . 29 LEU HD22 1 1
18 44162 1 1 47 LEU HD23 H -7.479 -9.018 -7.037 1.00 . A A . 29 LEU HD23 1 1
18 44163 1 1 47 LEU HG H -4.848 -8.881 -5.544 1.00 . A A . 29 LEU HG 1 1
18 44164 1 1 47 LEU N N -4.172 -5.989 -7.270 1.00 . A A . 29 LEU N 1 1
18 44165 1 1 47 LEU O O -3.471 -6.612 -9.845 1.00 . A A . 29 LEU O 1 1
18 44166 1 1 48 LEU C C -1.461 -9.997 -10.929 1.00 . A A . 30 LEU C 1 1
18 44167 1 1 48 LEU CA C -1.708 -8.511 -10.616 1.00 . A A . 30 LEU CA 1 1
18 44168 1 1 48 LEU CB C -0.380 -7.717 -10.635 1.00 . A A . 30 LEU CB 1 1
18 44169 1 1 48 LEU CD1 C 0.999 -6.033 -11.871 1.00 . A A . 30 LEU CD1 1 1
18 44170 1 1 48 LEU CD2 C -0.162 -7.855 -13.125 1.00 . A A . 30 LEU CD2 1 1
18 44171 1 1 48 LEU CG C -0.258 -6.903 -11.929 1.00 . A A . 30 LEU CG 1 1
18 44172 1 1 48 LEU H H -2.111 -9.053 -8.572 1.00 . A A . 30 LEU H 1 1
18 44173 1 1 48 LEU HA H -2.395 -8.110 -11.356 1.00 . A A . 30 LEU HA 1 1
18 44174 1 1 48 LEU HB2 H -0.361 -7.043 -9.791 1.00 . A A . 30 LEU HB2 1 1
18 44175 1 1 48 LEU HB3 H 0.458 -8.394 -10.562 1.00 . A A . 30 LEU HB3 1 1
18 44176 1 1 48 LEU HD11 H 1.009 -5.477 -10.945 1.00 . A A . 30 LEU HD11 1 1
18 44177 1 1 48 LEU HD12 H 0.999 -5.345 -12.704 1.00 . A A . 30 LEU HD12 1 1
18 44178 1 1 48 LEU HD13 H 1.875 -6.662 -11.923 1.00 . A A . 30 LEU HD13 1 1
18 44179 1 1 48 LEU HD21 H 0.168 -7.307 -13.996 1.00 . A A . 30 LEU HD21 1 1
18 44180 1 1 48 LEU HD22 H -1.131 -8.288 -13.320 1.00 . A A . 30 LEU HD22 1 1
18 44181 1 1 48 LEU HD23 H 0.546 -8.640 -12.905 1.00 . A A . 30 LEU HD23 1 1
18 44182 1 1 48 LEU HG H -1.127 -6.272 -12.037 1.00 . A A . 30 LEU HG 1 1
18 44183 1 1 48 LEU N N -2.330 -8.397 -9.263 1.00 . A A . 30 LEU N 1 1
18 44184 1 1 48 LEU O O -0.878 -10.714 -10.141 1.00 . A A . 30 LEU O 1 1
18 44185 1 1 49 ALA C C -0.287 -12.071 -13.033 1.00 . A A . 31 ALA C 1 1
18 44186 1 1 49 ALA CA C -1.681 -11.897 -12.423 1.00 . A A . 31 ALA CA 1 1
18 44187 1 1 49 ALA CB C -2.737 -12.333 -13.443 1.00 . A A . 31 ALA CB 1 1
18 44188 1 1 49 ALA H H -2.364 -9.871 -12.692 1.00 . A A . 31 ALA H 1 1
18 44189 1 1 49 ALA HA H -1.766 -12.507 -11.534 1.00 . A A . 31 ALA HA 1 1
18 44190 1 1 49 ALA HB1 H -3.701 -11.947 -13.150 1.00 . A A . 31 ALA HB1 1 1
18 44191 1 1 49 ALA HB2 H -2.776 -13.411 -13.480 1.00 . A A . 31 ALA HB2 1 1
18 44192 1 1 49 ALA HB3 H -2.477 -11.949 -14.419 1.00 . A A . 31 ALA HB3 1 1
18 44193 1 1 49 ALA N N -1.897 -10.462 -12.069 1.00 . A A . 31 ALA N 1 1
18 44194 1 1 49 ALA O O 0.384 -11.111 -13.359 1.00 . A A . 31 ALA O 1 1
18 44195 1 1 50 ALA C C 1.385 -13.516 -15.321 1.00 . A A . 32 ALA C 1 1
18 44196 1 1 50 ALA CA C 1.498 -13.532 -13.795 1.00 . A A . 32 ALA CA 1 1
18 44197 1 1 50 ALA CB C 2.025 -14.895 -13.336 1.00 . A A . 32 ALA CB 1 1
18 44198 1 1 50 ALA H H -0.409 -14.051 -12.933 1.00 . A A . 32 ALA H 1 1
18 44199 1 1 50 ALA HA H 2.180 -12.756 -13.476 1.00 . A A . 32 ALA HA 1 1
18 44200 1 1 50 ALA HB1 H 2.831 -15.209 -13.983 1.00 . A A . 32 ALA HB1 1 1
18 44201 1 1 50 ALA HB2 H 1.227 -15.622 -13.376 1.00 . A A . 32 ALA HB2 1 1
18 44202 1 1 50 ALA HB3 H 2.389 -14.818 -12.322 1.00 . A A . 32 ALA HB3 1 1
18 44203 1 1 50 ALA N N 0.151 -13.291 -13.198 1.00 . A A . 32 ALA N 1 1
18 44204 1 1 50 ALA O O 2.368 -13.621 -16.027 1.00 . A A . 32 ALA O 1 1
18 44205 1 1 51 ASN C C 0.485 -12.024 -17.867 1.00 . A A . 33 ASN C 1 1
18 44206 1 1 51 ASN CA C 0.017 -13.371 -17.316 1.00 . A A . 33 ASN CA 1 1
18 44207 1 1 51 ASN CB C -1.461 -13.577 -17.656 1.00 . A A . 33 ASN CB 1 1
18 44208 1 1 51 ASN CG C -1.604 -13.896 -19.146 1.00 . A A . 33 ASN CG 1 1
18 44209 1 1 51 ASN H H -0.589 -13.308 -15.250 1.00 . A A . 33 ASN H 1 1
18 44210 1 1 51 ASN HA H 0.602 -14.164 -17.758 1.00 . A A . 33 ASN HA 1 1
18 44211 1 1 51 ASN HB2 H -1.854 -14.397 -17.072 1.00 . A A . 33 ASN HB2 1 1
18 44212 1 1 51 ASN HB3 H -2.012 -12.677 -17.429 1.00 . A A . 33 ASN HB3 1 1
18 44213 1 1 51 ASN HD21 H -2.981 -12.499 -19.458 1.00 . A A . 33 ASN HD21 1 1
18 44214 1 1 51 ASN HD22 H -2.546 -13.408 -20.824 1.00 . A A . 33 ASN HD22 1 1
18 44215 1 1 51 ASN N N 0.192 -13.390 -15.836 1.00 . A A . 33 ASN N 1 1
18 44216 1 1 51 ASN ND2 N -2.447 -13.211 -19.869 1.00 . A A . 33 ASN ND2 1 1
18 44217 1 1 51 ASN O O 0.560 -11.825 -19.064 1.00 . A A . 33 ASN O 1 1
18 44218 1 1 51 ASN OD1 O -0.943 -14.778 -19.656 1.00 . A A . 33 ASN OD1 1 1
18 44219 1 1 52 GLY C C 0.109 -8.753 -17.342 1.00 . A A . 34 GLY C 1 1
18 44220 1 1 52 GLY CA C 1.262 -9.748 -17.462 1.00 . A A . 34 GLY CA 1 1
18 44221 1 1 52 GLY H H 0.723 -11.280 -16.040 1.00 . A A . 34 GLY H 1 1
18 44222 1 1 52 GLY HA2 H 2.085 -9.422 -16.842 1.00 . A A . 34 GLY HA2 1 1
18 44223 1 1 52 GLY HA3 H 1.586 -9.796 -18.492 1.00 . A A . 34 GLY HA3 1 1
18 44224 1 1 52 GLY N N 0.798 -11.094 -17.001 1.00 . A A . 34 GLY N 1 1
18 44225 1 1 52 GLY O O 0.260 -7.574 -17.595 1.00 . A A . 34 GLY O 1 1
18 44226 1 1 53 LYS C C -3.050 -8.782 -15.602 1.00 . A A . 35 LYS C 1 1
18 44227 1 1 53 LYS CA C -2.222 -8.317 -16.798 1.00 . A A . 35 LYS CA 1 1
18 44228 1 1 53 LYS CB C -3.082 -8.377 -18.063 1.00 . A A . 35 LYS CB 1 1
18 44229 1 1 53 LYS CD C -3.053 -8.226 -20.557 1.00 . A A . 35 LYS CD 1 1
18 44230 1 1 53 LYS CE C -2.160 -8.307 -21.796 1.00 . A A . 35 LYS CE 1 1
18 44231 1 1 53 LYS CG C -2.185 -8.269 -19.297 1.00 . A A . 35 LYS CG 1 1
18 44232 1 1 53 LYS H H -1.137 -10.178 -16.746 1.00 . A A . 35 LYS H 1 1
18 44233 1 1 53 LYS HA H -1.890 -7.301 -16.633 1.00 . A A . 35 LYS HA 1 1
18 44234 1 1 53 LYS HB2 H -3.621 -9.314 -18.088 1.00 . A A . 35 LYS HB2 1 1
18 44235 1 1 53 LYS HB3 H -3.786 -7.558 -18.058 1.00 . A A . 35 LYS HB3 1 1
18 44236 1 1 53 LYS HD2 H -3.738 -9.061 -20.550 1.00 . A A . 35 LYS HD2 1 1
18 44237 1 1 53 LYS HD3 H -3.611 -7.302 -20.578 1.00 . A A . 35 LYS HD3 1 1
18 44238 1 1 53 LYS HE2 H -1.604 -9.233 -21.780 1.00 . A A . 35 LYS HE2 1 1
18 44239 1 1 53 LYS HE3 H -2.773 -8.270 -22.685 1.00 . A A . 35 LYS HE3 1 1
18 44240 1 1 53 LYS HG2 H -1.594 -7.367 -19.235 1.00 . A A . 35 LYS HG2 1 1
18 44241 1 1 53 LYS HG3 H -1.531 -9.127 -19.343 1.00 . A A . 35 LYS HG3 1 1
18 44242 1 1 53 LYS HZ1 H -1.643 -6.349 -21.312 1.00 . A A . 35 LYS HZ1 1 1
18 44243 1 1 53 LYS HZ2 H -0.991 -6.894 -22.783 1.00 . A A . 35 LYS HZ2 1 1
18 44244 1 1 53 LYS HZ3 H -0.335 -7.429 -21.310 1.00 . A A . 35 LYS HZ3 1 1
18 44245 1 1 53 LYS N N -1.045 -9.223 -16.948 1.00 . A A . 35 LYS N 1 1
18 44246 1 1 53 LYS NZ N -1.210 -7.158 -21.801 1.00 . A A . 35 LYS NZ 1 1
18 44247 1 1 53 LYS O O -3.257 -9.961 -15.401 1.00 . A A . 35 LYS O 1 1
18 44248 1 1 54 VAL C C -5.638 -8.905 -14.099 1.00 . A A . 36 VAL C 1 1
18 44249 1 1 54 VAL CA C -4.338 -8.275 -13.627 1.00 . A A . 36 VAL CA 1 1
18 44250 1 1 54 VAL CB C -4.646 -7.054 -12.763 1.00 . A A . 36 VAL CB 1 1
18 44251 1 1 54 VAL CG1 C -5.527 -6.083 -13.549 1.00 . A A . 36 VAL CG1 1 1
18 44252 1 1 54 VAL CG2 C -5.373 -7.497 -11.486 1.00 . A A . 36 VAL CG2 1 1
18 44253 1 1 54 VAL H H -3.352 -6.921 -14.980 1.00 . A A . 36 VAL H 1 1
18 44254 1 1 54 VAL HA H -3.793 -8.992 -13.044 1.00 . A A . 36 VAL HA 1 1
18 44255 1 1 54 VAL HB H -3.723 -6.565 -12.500 1.00 . A A . 36 VAL HB 1 1
18 44256 1 1 54 VAL HG11 H -5.578 -5.142 -13.025 1.00 . A A . 36 VAL HG11 1 1
18 44257 1 1 54 VAL HG12 H -6.518 -6.494 -13.648 1.00 . A A . 36 VAL HG12 1 1
18 44258 1 1 54 VAL HG13 H -5.104 -5.926 -14.529 1.00 . A A . 36 VAL HG13 1 1
18 44259 1 1 54 VAL HG21 H -6.305 -7.967 -11.741 1.00 . A A . 36 VAL HG21 1 1
18 44260 1 1 54 VAL HG22 H -5.567 -6.635 -10.865 1.00 . A A . 36 VAL HG22 1 1
18 44261 1 1 54 VAL HG23 H -4.755 -8.199 -10.946 1.00 . A A . 36 VAL HG23 1 1
18 44262 1 1 54 VAL N N -3.527 -7.869 -14.805 1.00 . A A . 36 VAL N 1 1
18 44263 1 1 54 VAL O O -6.212 -8.507 -15.093 1.00 . A A . 36 VAL O 1 1
18 44264 1 1 55 ARG C C -8.509 -9.474 -13.619 1.00 . A A . 37 ARG C 1 1
18 44265 1 1 55 ARG CA C -7.401 -10.516 -13.770 1.00 . A A . 37 ARG CA 1 1
18 44266 1 1 55 ARG CB C -7.675 -11.718 -12.855 1.00 . A A . 37 ARG CB 1 1
18 44267 1 1 55 ARG CD C -9.230 -13.685 -12.503 1.00 . A A . 37 ARG CD 1 1
18 44268 1 1 55 ARG CG C -8.677 -12.669 -13.529 1.00 . A A . 37 ARG CG 1 1
18 44269 1 1 55 ARG CZ C -9.714 -15.278 -14.299 1.00 . A A . 37 ARG CZ 1 1
18 44270 1 1 55 ARG H H -5.648 -10.164 -12.571 1.00 . A A . 37 ARG H 1 1
18 44271 1 1 55 ARG HA H -7.344 -10.840 -14.800 1.00 . A A . 37 ARG HA 1 1
18 44272 1 1 55 ARG HB2 H -6.749 -12.245 -12.673 1.00 . A A . 37 ARG HB2 1 1
18 44273 1 1 55 ARG HB3 H -8.083 -11.376 -11.915 1.00 . A A . 37 ARG HB3 1 1
18 44274 1 1 55 ARG HD2 H -8.599 -13.710 -11.629 1.00 . A A . 37 ARG HD2 1 1
18 44275 1 1 55 ARG HD3 H -10.233 -13.391 -12.204 1.00 . A A . 37 ARG HD3 1 1
18 44276 1 1 55 ARG HE H -8.860 -15.806 -12.591 1.00 . A A . 37 ARG HE 1 1
18 44277 1 1 55 ARG HG2 H -9.488 -12.086 -13.942 1.00 . A A . 37 ARG HG2 1 1
18 44278 1 1 55 ARG HG3 H -8.178 -13.200 -14.325 1.00 . A A . 37 ARG HG3 1 1
18 44279 1 1 55 ARG HH11 H -10.378 -13.411 -14.566 1.00 . A A . 37 ARG HH11 1 1
18 44280 1 1 55 ARG HH12 H -10.645 -14.493 -15.887 1.00 . A A . 37 ARG HH12 1 1
18 44281 1 1 55 ARG HH21 H -9.219 -17.218 -14.298 1.00 . A A . 37 ARG HH21 1 1
18 44282 1 1 55 ARG HH22 H -9.998 -16.644 -15.735 1.00 . A A . 37 ARG HH22 1 1
18 44283 1 1 55 ARG N N -6.121 -9.874 -13.378 1.00 . A A . 37 ARG N 1 1
18 44284 1 1 55 ARG NE N -9.242 -15.060 -13.099 1.00 . A A . 37 ARG NE 1 1
18 44285 1 1 55 ARG NH1 N -10.290 -14.318 -14.968 1.00 . A A . 37 ARG NH1 1 1
18 44286 1 1 55 ARG NH2 N -9.638 -16.473 -14.818 1.00 . A A . 37 ARG NH2 1 1
18 44287 1 1 55 ARG O O -9.678 -9.752 -13.797 1.00 . A A . 37 ARG O 1 1
18 44288 1 1 56 GLY C C -8.631 -6.149 -12.106 1.00 . A A . 38 GLY C 1 1
18 44289 1 1 56 GLY CA C -9.146 -7.180 -13.116 1.00 . A A . 38 GLY CA 1 1
18 44290 1 1 56 GLY H H -7.179 -8.073 -13.152 1.00 . A A . 38 GLY H 1 1
18 44291 1 1 56 GLY HA2 H -9.319 -6.698 -14.067 1.00 . A A . 38 GLY HA2 1 1
18 44292 1 1 56 GLY HA3 H -10.073 -7.601 -12.752 1.00 . A A . 38 GLY HA3 1 1
18 44293 1 1 56 GLY N N -8.134 -8.266 -13.287 1.00 . A A . 38 GLY N 1 1
18 44294 1 1 56 GLY O O -8.723 -6.339 -10.909 1.00 . A A . 38 GLY O 1 1
18 44295 1 1 57 ASP C C -8.666 -3.658 -10.640 1.00 . A A . 39 ASP C 1 1
18 44296 1 1 57 ASP CA C -7.578 -4.010 -11.650 1.00 . A A . 39 ASP CA 1 1
18 44297 1 1 57 ASP CB C -7.211 -2.761 -12.454 1.00 . A A . 39 ASP CB 1 1
18 44298 1 1 57 ASP CG C -8.301 -2.493 -13.494 1.00 . A A . 39 ASP CG 1 1
18 44299 1 1 57 ASP H H -8.033 -4.923 -13.548 1.00 . A A . 39 ASP H 1 1
18 44300 1 1 57 ASP HA H -6.707 -4.379 -11.131 1.00 . A A . 39 ASP HA 1 1
18 44301 1 1 57 ASP HB2 H -7.128 -1.913 -11.789 1.00 . A A . 39 ASP HB2 1 1
18 44302 1 1 57 ASP HB3 H -6.269 -2.919 -12.956 1.00 . A A . 39 ASP HB3 1 1
18 44303 1 1 57 ASP N N -8.094 -5.057 -12.579 1.00 . A A . 39 ASP N 1 1
18 44304 1 1 57 ASP O O -8.404 -3.440 -9.474 1.00 . A A . 39 ASP O 1 1
18 44305 1 1 57 ASP OD1 O -9.423 -2.233 -13.092 1.00 . A A . 39 ASP OD1 1 1
18 44306 1 1 57 ASP OD2 O -7.995 -2.552 -14.673 1.00 . A A . 39 ASP OD2 1 1
18 44307 1 1 58 ALA C C -11.046 -4.246 -9.006 1.00 . A A . 40 ALA C 1 1
18 44308 1 1 58 ALA CA C -11.010 -3.258 -10.174 1.00 . A A . 40 ALA CA 1 1
18 44309 1 1 58 ALA CB C -12.330 -3.335 -10.944 1.00 . A A . 40 ALA CB 1 1
18 44310 1 1 58 ALA H H -10.057 -3.776 -12.034 1.00 . A A . 40 ALA H 1 1
18 44311 1 1 58 ALA HA H -10.875 -2.256 -9.796 1.00 . A A . 40 ALA HA 1 1
18 44312 1 1 58 ALA HB1 H -12.367 -4.259 -11.503 1.00 . A A . 40 ALA HB1 1 1
18 44313 1 1 58 ALA HB2 H -12.399 -2.500 -11.626 1.00 . A A . 40 ALA HB2 1 1
18 44314 1 1 58 ALA HB3 H -13.155 -3.302 -10.249 1.00 . A A . 40 ALA HB3 1 1
18 44315 1 1 58 ALA N N -9.884 -3.599 -11.088 1.00 . A A . 40 ALA N 1 1
18 44316 1 1 58 ALA O O -11.868 -4.138 -8.117 1.00 . A A . 40 ALA O 1 1
18 44317 1 1 59 ASP C C -9.208 -5.698 -6.779 1.00 . A A . 41 ASP C 1 1
18 44318 1 1 59 ASP CA C -10.146 -6.200 -7.877 1.00 . A A . 41 ASP CA 1 1
18 44319 1 1 59 ASP CB C -9.651 -7.553 -8.403 1.00 . A A . 41 ASP CB 1 1
18 44320 1 1 59 ASP CG C -10.032 -8.659 -7.416 1.00 . A A . 41 ASP CG 1 1
18 44321 1 1 59 ASP H H -9.503 -5.281 -9.714 1.00 . A A . 41 ASP H 1 1
18 44322 1 1 59 ASP HA H -11.144 -6.312 -7.474 1.00 . A A . 41 ASP HA 1 1
18 44323 1 1 59 ASP HB2 H -10.108 -7.753 -9.361 1.00 . A A . 41 ASP HB2 1 1
18 44324 1 1 59 ASP HB3 H -8.577 -7.527 -8.515 1.00 . A A . 41 ASP HB3 1 1
18 44325 1 1 59 ASP N N -10.161 -5.210 -8.993 1.00 . A A . 41 ASP N 1 1
18 44326 1 1 59 ASP O O -8.655 -6.466 -6.019 1.00 . A A . 41 ASP O 1 1
18 44327 1 1 59 ASP OD1 O -10.410 -8.330 -6.304 1.00 . A A . 41 ASP OD1 1 1
18 44328 1 1 59 ASP OD2 O -9.940 -9.817 -7.790 1.00 . A A . 41 ASP OD2 1 1
18 44329 1 1 60 PHE C C -8.936 -3.527 -4.392 1.00 . A A . 42 PHE C 1 1
18 44330 1 1 60 PHE CA C -8.123 -3.839 -5.650 1.00 . A A . 42 PHE CA 1 1
18 44331 1 1 60 PHE CB C -7.454 -2.563 -6.187 1.00 . A A . 42 PHE CB 1 1
18 44332 1 1 60 PHE CD1 C -9.441 -1.340 -7.157 1.00 . A A . 42 PHE CD1 1 1
18 44333 1 1 60 PHE CD2 C -8.317 -0.388 -5.232 1.00 . A A . 42 PHE CD2 1 1
18 44334 1 1 60 PHE CE1 C -10.337 -0.265 -7.165 1.00 . A A . 42 PHE CE1 1 1
18 44335 1 1 60 PHE CE2 C -9.214 0.687 -5.240 1.00 . A A . 42 PHE CE2 1 1
18 44336 1 1 60 PHE CG C -8.430 -1.403 -6.191 1.00 . A A . 42 PHE CG 1 1
18 44337 1 1 60 PHE CZ C -10.224 0.749 -6.207 1.00 . A A . 42 PHE CZ 1 1
18 44338 1 1 60 PHE H H -9.476 -3.812 -7.320 1.00 . A A . 42 PHE H 1 1
18 44339 1 1 60 PHE HA H -7.357 -4.561 -5.402 1.00 . A A . 42 PHE HA 1 1
18 44340 1 1 60 PHE HB2 H -6.607 -2.316 -5.565 1.00 . A A . 42 PHE HB2 1 1
18 44341 1 1 60 PHE HB3 H -7.113 -2.743 -7.195 1.00 . A A . 42 PHE HB3 1 1
18 44342 1 1 60 PHE HD1 H -9.529 -2.119 -7.896 1.00 . A A . 42 PHE HD1 1 1
18 44343 1 1 60 PHE HD2 H -7.538 -0.435 -4.485 1.00 . A A . 42 PHE HD2 1 1
18 44344 1 1 60 PHE HE1 H -11.116 -0.217 -7.912 1.00 . A A . 42 PHE HE1 1 1
18 44345 1 1 60 PHE HE2 H -9.126 1.469 -4.500 1.00 . A A . 42 PHE HE2 1 1
18 44346 1 1 60 PHE HZ H -10.916 1.578 -6.213 1.00 . A A . 42 PHE HZ 1 1
18 44347 1 1 60 PHE N N -9.024 -4.407 -6.694 1.00 . A A . 42 PHE N 1 1
18 44348 1 1 60 PHE O O -10.019 -2.980 -4.455 1.00 . A A . 42 PHE O 1 1
18 44349 1 1 61 ILE C C -9.003 -2.164 -1.595 1.00 . A A . 43 ILE C 1 1
18 44350 1 1 61 ILE CA C -9.143 -3.640 -1.984 1.00 . A A . 43 ILE CA 1 1
18 44351 1 1 61 ILE CB C -8.551 -4.566 -0.892 1.00 . A A . 43 ILE CB 1 1
18 44352 1 1 61 ILE CD1 C -10.612 -5.973 -0.465 1.00 . A A . 43 ILE CD1 1 1
18 44353 1 1 61 ILE CG1 C -9.636 -4.944 0.133 1.00 . A A . 43 ILE CG1 1 1
18 44354 1 1 61 ILE CG2 C -7.384 -3.880 -0.163 1.00 . A A . 43 ILE CG2 1 1
18 44355 1 1 61 ILE H H -7.561 -4.335 -3.233 1.00 . A A . 43 ILE H 1 1
18 44356 1 1 61 ILE HA H -10.187 -3.867 -2.128 1.00 . A A . 43 ILE HA 1 1
18 44357 1 1 61 ILE HB H -8.175 -5.462 -1.363 1.00 . A A . 43 ILE HB 1 1
18 44358 1 1 61 ILE HD11 H -11.395 -5.460 -1.001 1.00 . A A . 43 ILE HD11 1 1
18 44359 1 1 61 ILE HD12 H -11.048 -6.551 0.333 1.00 . A A . 43 ILE HD12 1 1
18 44360 1 1 61 ILE HD13 H -10.089 -6.636 -1.138 1.00 . A A . 43 ILE HD13 1 1
18 44361 1 1 61 ILE HG12 H -9.168 -5.367 1.010 1.00 . A A . 43 ILE HG12 1 1
18 44362 1 1 61 ILE HG13 H -10.184 -4.057 0.414 1.00 . A A . 43 ILE HG13 1 1
18 44363 1 1 61 ILE HG21 H -6.725 -3.424 -0.887 1.00 . A A . 43 ILE HG21 1 1
18 44364 1 1 61 ILE HG22 H -6.837 -4.614 0.410 1.00 . A A . 43 ILE HG22 1 1
18 44365 1 1 61 ILE HG23 H -7.771 -3.121 0.501 1.00 . A A . 43 ILE HG23 1 1
18 44366 1 1 61 ILE N N -8.420 -3.887 -3.253 1.00 . A A . 43 ILE N 1 1
18 44367 1 1 61 ILE O O -7.944 -1.578 -1.704 1.00 . A A . 43 ILE O 1 1
18 44368 1 1 62 PHE C C -10.582 -0.007 0.697 1.00 . A A . 44 PHE C 1 1
18 44369 1 1 62 PHE CA C -10.052 -0.129 -0.738 1.00 . A A . 44 PHE CA 1 1
18 44370 1 1 62 PHE CB C -10.935 0.682 -1.702 1.00 . A A . 44 PHE CB 1 1
18 44371 1 1 62 PHE CD1 C -13.132 -0.475 -1.270 1.00 . A A . 44 PHE CD1 1 1
18 44372 1 1 62 PHE CD2 C -12.143 -0.652 -3.475 1.00 . A A . 44 PHE CD2 1 1
18 44373 1 1 62 PHE CE1 C -14.211 -1.263 -1.691 1.00 . A A . 44 PHE CE1 1 1
18 44374 1 1 62 PHE CE2 C -13.220 -1.440 -3.897 1.00 . A A . 44 PHE CE2 1 1
18 44375 1 1 62 PHE CG C -12.098 -0.169 -2.161 1.00 . A A . 44 PHE CG 1 1
18 44376 1 1 62 PHE CZ C -14.255 -1.745 -3.005 1.00 . A A . 44 PHE CZ 1 1
18 44377 1 1 62 PHE H H -10.906 -2.080 -1.076 1.00 . A A . 44 PHE H 1 1
18 44378 1 1 62 PHE HA H -9.039 0.252 -0.772 1.00 . A A . 44 PHE HA 1 1
18 44379 1 1 62 PHE HB2 H -11.309 1.565 -1.203 1.00 . A A . 44 PHE HB2 1 1
18 44380 1 1 62 PHE HB3 H -10.349 0.979 -2.560 1.00 . A A . 44 PHE HB3 1 1
18 44381 1 1 62 PHE HD1 H -13.097 -0.104 -0.257 1.00 . A A . 44 PHE HD1 1 1
18 44382 1 1 62 PHE HD2 H -11.345 -0.417 -4.163 1.00 . A A . 44 PHE HD2 1 1
18 44383 1 1 62 PHE HE1 H -15.008 -1.500 -1.003 1.00 . A A . 44 PHE HE1 1 1
18 44384 1 1 62 PHE HE2 H -13.254 -1.812 -4.910 1.00 . A A . 44 PHE HE2 1 1
18 44385 1 1 62 PHE HZ H -15.086 -2.352 -3.330 1.00 . A A . 44 PHE HZ 1 1
18 44386 1 1 62 PHE N N -10.075 -1.571 -1.145 1.00 . A A . 44 PHE N 1 1
18 44387 1 1 62 PHE O O -10.706 -0.985 1.407 1.00 . A A . 44 PHE O 1 1
18 44388 1 1 63 TYR C C -12.835 0.869 2.624 1.00 . A A . 45 TYR C 1 1
18 44389 1 1 63 TYR CA C -11.392 1.370 2.520 1.00 . A A . 45 TYR CA 1 1
18 44390 1 1 63 TYR CB C -11.344 2.855 2.886 1.00 . A A . 45 TYR CB 1 1
18 44391 1 1 63 TYR CD1 C -13.400 3.909 1.878 1.00 . A A . 45 TYR CD1 1 1
18 44392 1 1 63 TYR CD2 C -11.278 4.162 0.732 1.00 . A A . 45 TYR CD2 1 1
18 44393 1 1 63 TYR CE1 C -14.030 4.656 0.875 1.00 . A A . 45 TYR CE1 1 1
18 44394 1 1 63 TYR CE2 C -11.908 4.909 -0.270 1.00 . A A . 45 TYR CE2 1 1
18 44395 1 1 63 TYR CG C -12.023 3.662 1.806 1.00 . A A . 45 TYR CG 1 1
18 44396 1 1 63 TYR CZ C -13.284 5.156 -0.199 1.00 . A A . 45 TYR CZ 1 1
18 44397 1 1 63 TYR H H -10.768 1.964 0.545 1.00 . A A . 45 TYR H 1 1
18 44398 1 1 63 TYR HA H -10.769 0.814 3.205 1.00 . A A . 45 TYR HA 1 1
18 44399 1 1 63 TYR HB2 H -11.852 3.011 3.826 1.00 . A A . 45 TYR HB2 1 1
18 44400 1 1 63 TYR HB3 H -10.315 3.171 2.976 1.00 . A A . 45 TYR HB3 1 1
18 44401 1 1 63 TYR HD1 H -13.975 3.523 2.706 1.00 . A A . 45 TYR HD1 1 1
18 44402 1 1 63 TYR HD2 H -10.216 3.971 0.677 1.00 . A A . 45 TYR HD2 1 1
18 44403 1 1 63 TYR HE1 H -15.092 4.846 0.930 1.00 . A A . 45 TYR HE1 1 1
18 44404 1 1 63 TYR HE2 H -11.332 5.295 -1.099 1.00 . A A . 45 TYR HE2 1 1
18 44405 1 1 63 TYR HH H -14.042 6.781 -0.854 1.00 . A A . 45 TYR HH 1 1
18 44406 1 1 63 TYR N N -10.883 1.187 1.131 1.00 . A A . 45 TYR N 1 1
18 44407 1 1 63 TYR O O -13.192 0.173 3.554 1.00 . A A . 45 TYR O 1 1
18 44408 1 1 63 TYR OH O -13.905 5.892 -1.187 1.00 . A A . 45 TYR OH 1 1
18 44409 1 1 64 ASN C C -15.138 -0.750 1.947 1.00 . A A . 46 ASN C 1 1
18 44410 1 1 64 ASN CA C -15.090 0.768 1.748 1.00 . A A . 46 ASN CA 1 1
18 44411 1 1 64 ASN CB C -15.809 1.143 0.449 1.00 . A A . 46 ASN CB 1 1
18 44412 1 1 64 ASN CG C -17.225 0.564 0.464 1.00 . A A . 46 ASN CG 1 1
18 44413 1 1 64 ASN H H -13.368 1.788 0.946 1.00 . A A . 46 ASN H 1 1
18 44414 1 1 64 ASN HA H -15.581 1.250 2.580 1.00 . A A . 46 ASN HA 1 1
18 44415 1 1 64 ASN HB2 H -15.861 2.219 0.366 1.00 . A A . 46 ASN HB2 1 1
18 44416 1 1 64 ASN HB3 H -15.268 0.744 -0.393 1.00 . A A . 46 ASN HB3 1 1
18 44417 1 1 64 ASN HD21 H -17.405 0.582 -1.514 1.00 . A A . 46 ASN HD21 1 1
18 44418 1 1 64 ASN HD22 H -18.753 -0.008 -0.668 1.00 . A A . 46 ASN HD22 1 1
18 44419 1 1 64 ASN N N -13.671 1.222 1.686 1.00 . A A . 46 ASN N 1 1
18 44420 1 1 64 ASN ND2 N -17.846 0.362 -0.667 1.00 . A A . 46 ASN ND2 1 1
18 44421 1 1 64 ASN O O -16.134 -1.294 2.380 1.00 . A A . 46 ASN O 1 1
18 44422 1 1 64 ASN OD1 O -17.773 0.292 1.514 1.00 . A A . 46 ASN OD1 1 1
18 44423 1 1 65 ASN C C -13.313 -3.262 3.119 1.00 . A A . 47 ASN C 1 1
18 44424 1 1 65 ASN CA C -14.042 -2.924 1.817 1.00 . A A . 47 ASN CA 1 1
18 44425 1 1 65 ASN CB C -13.304 -3.567 0.640 1.00 . A A . 47 ASN CB 1 1
18 44426 1 1 65 ASN CG C -13.141 -5.067 0.895 1.00 . A A . 47 ASN CG 1 1
18 44427 1 1 65 ASN H H -13.272 -0.979 1.299 1.00 . A A . 47 ASN H 1 1
18 44428 1 1 65 ASN HA H -15.052 -3.310 1.860 1.00 . A A . 47 ASN HA 1 1
18 44429 1 1 65 ASN HB2 H -13.872 -3.416 -0.266 1.00 . A A . 47 ASN HB2 1 1
18 44430 1 1 65 ASN HB3 H -12.330 -3.114 0.535 1.00 . A A . 47 ASN HB3 1 1
18 44431 1 1 65 ASN HD21 H -14.082 -5.595 -0.772 1.00 . A A . 47 ASN HD21 1 1
18 44432 1 1 65 ASN HD22 H -13.523 -6.881 0.185 1.00 . A A . 47 ASN HD22 1 1
18 44433 1 1 65 ASN N N -14.066 -1.439 1.640 1.00 . A A . 47 ASN N 1 1
18 44434 1 1 65 ASN ND2 N -13.622 -5.919 0.031 1.00 . A A . 47 ASN ND2 1 1
18 44435 1 1 65 ASN O O -12.112 -3.444 3.140 1.00 . A A . 47 ASN O 1 1
18 44436 1 1 65 ASN OD1 O -12.571 -5.467 1.890 1.00 . A A . 47 ASN OD1 1 1
18 44437 1 1 66 LEU C C -12.490 -4.904 5.330 1.00 . A A . 48 LEU C 1 1
18 44438 1 1 66 LEU CA C -13.377 -3.669 5.506 1.00 . A A . 48 LEU CA 1 1
18 44439 1 1 66 LEU CB C -14.454 -3.950 6.566 1.00 . A A . 48 LEU CB 1 1
18 44440 1 1 66 LEU CD1 C -13.966 -1.905 7.990 1.00 . A A . 48 LEU CD1 1 1
18 44441 1 1 66 LEU CD2 C -15.453 -1.726 5.966 1.00 . A A . 48 LEU CD2 1 1
18 44442 1 1 66 LEU CG C -15.018 -2.632 7.126 1.00 . A A . 48 LEU CG 1 1
18 44443 1 1 66 LEU H H -14.996 -3.194 4.165 1.00 . A A . 48 LEU H 1 1
18 44444 1 1 66 LEU HA H -12.768 -2.837 5.818 1.00 . A A . 48 LEU HA 1 1
18 44445 1 1 66 LEU HB2 H -15.257 -4.514 6.113 1.00 . A A . 48 LEU HB2 1 1
18 44446 1 1 66 LEU HB3 H -14.027 -4.528 7.373 1.00 . A A . 48 LEU HB3 1 1
18 44447 1 1 66 LEU HD11 H -13.324 -2.627 8.475 1.00 . A A . 48 LEU HD11 1 1
18 44448 1 1 66 LEU HD12 H -14.470 -1.319 8.744 1.00 . A A . 48 LEU HD12 1 1
18 44449 1 1 66 LEU HD13 H -13.367 -1.249 7.374 1.00 . A A . 48 LEU HD13 1 1
18 44450 1 1 66 LEU HD21 H -16.019 -0.893 6.355 1.00 . A A . 48 LEU HD21 1 1
18 44451 1 1 66 LEU HD22 H -16.068 -2.289 5.281 1.00 . A A . 48 LEU HD22 1 1
18 44452 1 1 66 LEU HD23 H -14.580 -1.357 5.449 1.00 . A A . 48 LEU HD23 1 1
18 44453 1 1 66 LEU HG H -15.879 -2.855 7.740 1.00 . A A . 48 LEU HG 1 1
18 44454 1 1 66 LEU N N -14.030 -3.345 4.205 1.00 . A A . 48 LEU N 1 1
18 44455 1 1 66 LEU O O -11.458 -5.034 5.957 1.00 . A A . 48 LEU O 1 1
18 44456 1 1 67 LYS C C -12.599 -7.815 3.058 1.00 . A A . 49 LYS C 1 1
18 44457 1 1 67 LYS CA C -12.063 -7.035 4.262 1.00 . A A . 49 LYS CA 1 1
18 44458 1 1 67 LYS CB C -12.099 -7.917 5.522 1.00 . A A . 49 LYS CB 1 1
18 44459 1 1 67 LYS CD C -14.578 -7.494 5.721 1.00 . A A . 49 LYS CD 1 1
18 44460 1 1 67 LYS CE C -15.841 -8.056 6.380 1.00 . A A . 49 LYS CE 1 1
18 44461 1 1 67 LYS CG C -13.482 -8.568 5.702 1.00 . A A . 49 LYS CG 1 1
18 44462 1 1 67 LYS H H -13.719 -5.685 3.982 1.00 . A A . 49 LYS H 1 1
18 44463 1 1 67 LYS HA H -11.042 -6.743 4.065 1.00 . A A . 49 LYS HA 1 1
18 44464 1 1 67 LYS HB2 H -11.352 -8.692 5.433 1.00 . A A . 49 LYS HB2 1 1
18 44465 1 1 67 LYS HB3 H -11.879 -7.310 6.387 1.00 . A A . 49 LYS HB3 1 1
18 44466 1 1 67 LYS HD2 H -14.235 -6.636 6.282 1.00 . A A . 49 LYS HD2 1 1
18 44467 1 1 67 LYS HD3 H -14.809 -7.196 4.710 1.00 . A A . 49 LYS HD3 1 1
18 44468 1 1 67 LYS HE2 H -16.644 -7.340 6.288 1.00 . A A . 49 LYS HE2 1 1
18 44469 1 1 67 LYS HE3 H -16.122 -8.977 5.891 1.00 . A A . 49 LYS HE3 1 1
18 44470 1 1 67 LYS HG2 H -13.667 -9.259 4.893 1.00 . A A . 49 LYS HG2 1 1
18 44471 1 1 67 LYS HG3 H -13.495 -9.108 6.638 1.00 . A A . 49 LYS HG3 1 1
18 44472 1 1 67 LYS HZ1 H -16.450 -8.628 8.287 1.00 . A A . 49 LYS HZ1 1 1
18 44473 1 1 67 LYS HZ2 H -15.226 -7.450 8.274 1.00 . A A . 49 LYS HZ2 1 1
18 44474 1 1 67 LYS HZ3 H -14.856 -9.068 7.910 1.00 . A A . 49 LYS HZ3 1 1
18 44475 1 1 67 LYS N N -12.884 -5.811 4.479 1.00 . A A . 49 LYS N 1 1
18 44476 1 1 67 LYS NZ N -15.573 -8.321 7.822 1.00 . A A . 49 LYS NZ 1 1
18 44477 1 1 67 LYS O O -13.742 -7.676 2.674 1.00 . A A . 49 LYS O 1 1
18 44478 1 1 68 SER C C -12.944 -10.693 1.764 1.00 . A A . 50 SER C 1 1
18 44479 1 1 68 SER CA C -12.234 -9.427 1.281 1.00 . A A . 50 SER CA 1 1
18 44480 1 1 68 SER CB C -11.025 -9.815 0.430 1.00 . A A . 50 SER CB 1 1
18 44481 1 1 68 SER H H -10.858 -8.731 2.787 1.00 . A A . 50 SER H 1 1
18 44482 1 1 68 SER HA H -12.916 -8.834 0.689 1.00 . A A . 50 SER HA 1 1
18 44483 1 1 68 SER HB2 H -10.395 -8.954 0.281 1.00 . A A . 50 SER HB2 1 1
18 44484 1 1 68 SER HB3 H -10.461 -10.587 0.937 1.00 . A A . 50 SER HB3 1 1
18 44485 1 1 68 SER HG H -11.182 -9.669 -1.504 1.00 . A A . 50 SER HG 1 1
18 44486 1 1 68 SER N N -11.777 -8.635 2.460 1.00 . A A . 50 SER N 1 1
18 44487 1 1 68 SER O O -12.783 -11.114 2.892 1.00 . A A . 50 SER O 1 1
18 44488 1 1 68 SER OG O -11.473 -10.290 -0.833 1.00 . A A . 50 SER OG 1 1
18 44489 1 1 69 ALA C C -13.546 -13.755 1.137 1.00 . A A . 51 ALA C 1 1
18 44490 1 1 69 ALA CA C -14.455 -12.542 1.332 1.00 . A A . 51 ALA CA 1 1
18 44491 1 1 69 ALA CB C -15.712 -12.705 0.475 1.00 . A A . 51 ALA CB 1 1
18 44492 1 1 69 ALA H H -13.850 -10.946 0.015 1.00 . A A . 51 ALA H 1 1
18 44493 1 1 69 ALA HA H -14.736 -12.469 2.370 1.00 . A A . 51 ALA HA 1 1
18 44494 1 1 69 ALA HB1 H -15.456 -12.580 -0.566 1.00 . A A . 51 ALA HB1 1 1
18 44495 1 1 69 ALA HB2 H -16.440 -11.959 0.759 1.00 . A A . 51 ALA HB2 1 1
18 44496 1 1 69 ALA HB3 H -16.127 -13.690 0.629 1.00 . A A . 51 ALA HB3 1 1
18 44497 1 1 69 ALA N N -13.732 -11.303 0.920 1.00 . A A . 51 ALA N 1 1
18 44498 1 1 69 ALA O O -13.400 -14.581 2.017 1.00 . A A . 51 ALA O 1 1
18 44499 1 1 70 ASP C C -10.599 -14.512 -0.515 1.00 . A A . 52 ASP C 1 1
18 44500 1 1 70 ASP CA C -12.025 -15.023 -0.301 1.00 . A A . 52 ASP CA 1 1
18 44501 1 1 70 ASP CB C -12.500 -15.736 -1.569 1.00 . A A . 52 ASP CB 1 1
18 44502 1 1 70 ASP CG C -11.644 -16.981 -1.806 1.00 . A A . 52 ASP CG 1 1
18 44503 1 1 70 ASP H H -13.078 -13.182 -0.701 1.00 . A A . 52 ASP H 1 1
18 44504 1 1 70 ASP HA H -12.034 -15.722 0.525 1.00 . A A . 52 ASP HA 1 1
18 44505 1 1 70 ASP HB2 H -13.535 -16.025 -1.453 1.00 . A A . 52 ASP HB2 1 1
18 44506 1 1 70 ASP HB3 H -12.404 -15.070 -2.413 1.00 . A A . 52 ASP HB3 1 1
18 44507 1 1 70 ASP N N -12.935 -13.866 -0.016 1.00 . A A . 52 ASP N 1 1
18 44508 1 1 70 ASP O O -9.676 -15.280 -0.703 1.00 . A A . 52 ASP O 1 1
18 44509 1 1 70 ASP OD1 O -11.944 -18.004 -1.212 1.00 . A A . 52 ASP OD1 1 1
18 44510 1 1 70 ASP OD2 O -10.703 -16.892 -2.577 1.00 . A A . 52 ASP OD2 1 1
18 44511 1 1 71 GLY C C -8.229 -12.801 0.589 1.00 . A A . 53 GLY C 1 1
18 44512 1 1 71 GLY CA C -9.043 -12.664 -0.700 1.00 . A A . 53 GLY CA 1 1
18 44513 1 1 71 GLY H H -11.167 -12.617 -0.343 1.00 . A A . 53 GLY H 1 1
18 44514 1 1 71 GLY HA2 H -8.551 -13.206 -1.496 1.00 . A A . 53 GLY HA2 1 1
18 44515 1 1 71 GLY HA3 H -9.115 -11.621 -0.966 1.00 . A A . 53 GLY HA3 1 1
18 44516 1 1 71 GLY N N -10.410 -13.221 -0.493 1.00 . A A . 53 GLY N 1 1
18 44517 1 1 71 GLY O O -7.025 -12.639 0.594 1.00 . A A . 53 GLY O 1 1
18 44518 1 1 72 SER C C -7.414 -11.931 3.290 1.00 . A A . 54 SER C 1 1
18 44519 1 1 72 SER CA C -8.137 -13.243 2.968 1.00 . A A . 54 SER CA 1 1
18 44520 1 1 72 SER CB C -7.120 -14.381 2.845 1.00 . A A . 54 SER CB 1 1
18 44521 1 1 72 SER H H -9.848 -13.224 1.658 1.00 . A A . 54 SER H 1 1
18 44522 1 1 72 SER HA H -8.836 -13.470 3.759 1.00 . A A . 54 SER HA 1 1
18 44523 1 1 72 SER HB2 H -7.554 -15.193 2.284 1.00 . A A . 54 SER HB2 1 1
18 44524 1 1 72 SER HB3 H -6.236 -14.026 2.331 1.00 . A A . 54 SER HB3 1 1
18 44525 1 1 72 SER HG H -6.792 -14.092 4.740 1.00 . A A . 54 SER HG 1 1
18 44526 1 1 72 SER N N -8.876 -13.098 1.682 1.00 . A A . 54 SER N 1 1
18 44527 1 1 72 SER O O -6.555 -11.876 4.147 1.00 . A A . 54 SER O 1 1
18 44528 1 1 72 SER OG O -6.777 -14.844 4.144 1.00 . A A . 54 SER OG 1 1
18 44529 1 1 73 VAL C C -7.939 -8.773 3.880 1.00 . A A . 55 VAL C 1 1
18 44530 1 1 73 VAL CA C -7.105 -9.555 2.860 1.00 . A A . 55 VAL CA 1 1
18 44531 1 1 73 VAL CB C -7.043 -8.768 1.545 1.00 . A A . 55 VAL CB 1 1
18 44532 1 1 73 VAL CG1 C -6.070 -7.591 1.683 1.00 . A A . 55 VAL CG1 1 1
18 44533 1 1 73 VAL CG2 C -6.573 -9.696 0.420 1.00 . A A . 55 VAL CG2 1 1
18 44534 1 1 73 VAL H H -8.457 -10.944 1.920 1.00 . A A . 55 VAL H 1 1
18 44535 1 1 73 VAL HA H -6.103 -9.707 3.243 1.00 . A A . 55 VAL HA 1 1
18 44536 1 1 73 VAL HB H -8.028 -8.389 1.309 1.00 . A A . 55 VAL HB 1 1
18 44537 1 1 73 VAL HG11 H -6.282 -6.860 0.917 1.00 . A A . 55 VAL HG11 1 1
18 44538 1 1 73 VAL HG12 H -5.057 -7.943 1.571 1.00 . A A . 55 VAL HG12 1 1
18 44539 1 1 73 VAL HG13 H -6.188 -7.134 2.656 1.00 . A A . 55 VAL HG13 1 1
18 44540 1 1 73 VAL HG21 H -7.381 -10.354 0.136 1.00 . A A . 55 VAL HG21 1 1
18 44541 1 1 73 VAL HG22 H -5.735 -10.284 0.763 1.00 . A A . 55 VAL HG22 1 1
18 44542 1 1 73 VAL HG23 H -6.274 -9.105 -0.433 1.00 . A A . 55 VAL HG23 1 1
18 44543 1 1 73 VAL N N -7.760 -10.873 2.606 1.00 . A A . 55 VAL N 1 1
18 44544 1 1 73 VAL O O -9.147 -8.902 3.925 1.00 . A A . 55 VAL O 1 1
18 44545 1 1 74 THR C C -7.460 -5.810 5.926 1.00 . A A . 56 THR C 1 1
18 44546 1 1 74 THR CA C -8.100 -7.184 5.715 1.00 . A A . 56 THR CA 1 1
18 44547 1 1 74 THR CB C -8.119 -7.941 7.049 1.00 . A A . 56 THR CB 1 1
18 44548 1 1 74 THR CG2 C -8.079 -9.449 6.790 1.00 . A A . 56 THR CG2 1 1
18 44549 1 1 74 THR H H -6.339 -7.870 4.659 1.00 . A A . 56 THR H 1 1
18 44550 1 1 74 THR HA H -9.115 -7.048 5.365 1.00 . A A . 56 THR HA 1 1
18 44551 1 1 74 THR HB H -9.021 -7.698 7.591 1.00 . A A . 56 THR HB 1 1
18 44552 1 1 74 THR HG1 H -6.233 -7.511 7.234 1.00 . A A . 56 THR HG1 1 1
18 44553 1 1 74 THR HG21 H -8.882 -9.721 6.121 1.00 . A A . 56 THR HG21 1 1
18 44554 1 1 74 THR HG22 H -8.197 -9.977 7.725 1.00 . A A . 56 THR HG22 1 1
18 44555 1 1 74 THR HG23 H -7.132 -9.714 6.344 1.00 . A A . 56 THR HG23 1 1
18 44556 1 1 74 THR N N -7.317 -7.964 4.703 1.00 . A A . 56 THR N 1 1
18 44557 1 1 74 THR O O -6.294 -5.697 6.252 1.00 . A A . 56 THR O 1 1
18 44558 1 1 74 THR OG1 O -6.990 -7.561 7.821 1.00 . A A . 56 THR OG1 1 1
18 44559 1 1 75 HIS C C -7.952 -2.944 7.387 1.00 . A A . 57 HIS C 1 1
18 44560 1 1 75 HIS CA C -7.679 -3.384 5.946 1.00 . A A . 57 HIS CA 1 1
18 44561 1 1 75 HIS CB C -8.376 -2.423 4.971 1.00 . A A . 57 HIS CB 1 1
18 44562 1 1 75 HIS CD2 C -7.644 -0.117 3.939 1.00 . A A . 57 HIS CD2 1 1
18 44563 1 1 75 HIS CE1 C -5.980 0.308 5.264 1.00 . A A . 57 HIS CE1 1 1
18 44564 1 1 75 HIS CG C -7.562 -1.165 4.824 1.00 . A A . 57 HIS CG 1 1
18 44565 1 1 75 HIS H H -9.159 -4.881 5.492 1.00 . A A . 57 HIS H 1 1
18 44566 1 1 75 HIS HA H -6.615 -3.379 5.763 1.00 . A A . 57 HIS HA 1 1
18 44567 1 1 75 HIS HB2 H -8.474 -2.900 4.007 1.00 . A A . 57 HIS HB2 1 1
18 44568 1 1 75 HIS HB3 H -9.358 -2.173 5.348 1.00 . A A . 57 HIS HB3 1 1
18 44569 1 1 75 HIS HD1 H -6.172 -1.423 6.404 1.00 . A A . 57 HIS HD1 1 1
18 44570 1 1 75 HIS HD2 H -8.372 -0.026 3.147 1.00 . A A . 57 HIS HD2 1 1
18 44571 1 1 75 HIS HE1 H -5.134 0.790 5.732 1.00 . A A . 57 HIS HE1 1 1
18 44572 1 1 75 HIS HE2 H -6.465 1.648 3.751 1.00 . A A . 57 HIS HE2 1 1
18 44573 1 1 75 HIS N N -8.222 -4.761 5.750 1.00 . A A . 57 HIS N 1 1
18 44574 1 1 75 HIS ND1 N -6.493 -0.872 5.661 1.00 . A A . 57 HIS ND1 1 1
18 44575 1 1 75 HIS NE2 N -6.645 0.807 4.221 1.00 . A A . 57 HIS NE2 1 1
18 44576 1 1 75 HIS O O -9.067 -3.012 7.864 1.00 . A A . 57 HIS O 1 1
18 44577 1 1 76 THR C C -8.185 -0.937 9.534 1.00 . A A . 58 THR C 1 1
18 44578 1 1 76 THR CA C -7.155 -2.068 9.496 1.00 . A A . 58 THR CA 1 1
18 44579 1 1 76 THR CB C -5.830 -1.580 10.084 1.00 . A A . 58 THR CB 1 1
18 44580 1 1 76 THR CG2 C -6.067 -0.998 11.479 1.00 . A A . 58 THR CG2 1 1
18 44581 1 1 76 THR H H -6.048 -2.456 7.688 1.00 . A A . 58 THR H 1 1
18 44582 1 1 76 THR HA H -7.519 -2.903 10.076 1.00 . A A . 58 THR HA 1 1
18 44583 1 1 76 THR HB H -5.411 -0.817 9.447 1.00 . A A . 58 THR HB 1 1
18 44584 1 1 76 THR HG1 H -5.299 -3.315 10.783 1.00 . A A . 58 THR HG1 1 1
18 44585 1 1 76 THR HG21 H -5.119 -0.853 11.975 1.00 . A A . 58 THR HG21 1 1
18 44586 1 1 76 THR HG22 H -6.673 -1.682 12.056 1.00 . A A . 58 THR HG22 1 1
18 44587 1 1 76 THR HG23 H -6.577 -0.050 11.392 1.00 . A A . 58 THR HG23 1 1
18 44588 1 1 76 THR N N -6.944 -2.501 8.087 1.00 . A A . 58 THR N 1 1
18 44589 1 1 76 THR O O -9.102 -0.948 10.331 1.00 . A A . 58 THR O 1 1
18 44590 1 1 76 THR OG1 O -4.928 -2.674 10.173 1.00 . A A . 58 THR OG1 1 1
18 44591 1 1 77 GLY C C -8.350 2.421 8.098 1.00 . A A . 59 GLY C 1 1
18 44592 1 1 77 GLY CA C -9.020 1.168 8.663 1.00 . A A . 59 GLY CA 1 1
18 44593 1 1 77 GLY H H -7.299 0.027 8.040 1.00 . A A . 59 GLY H 1 1
18 44594 1 1 77 GLY HA2 H -9.867 0.903 8.046 1.00 . A A . 59 GLY HA2 1 1
18 44595 1 1 77 GLY HA3 H -9.357 1.369 9.669 1.00 . A A . 59 GLY HA3 1 1
18 44596 1 1 77 GLY N N -8.045 0.038 8.677 1.00 . A A . 59 GLY N 1 1
18 44597 1 1 77 GLY O O -7.265 2.792 8.501 1.00 . A A . 59 GLY O 1 1
18 44598 1 1 78 ASP C C -8.778 5.519 7.437 1.00 . A A . 60 ASP C 1 1
18 44599 1 1 78 ASP CA C -8.395 4.313 6.577 1.00 . A A . 60 ASP CA 1 1
18 44600 1 1 78 ASP CB C -8.934 4.509 5.158 1.00 . A A . 60 ASP CB 1 1
18 44601 1 1 78 ASP CG C -8.385 5.815 4.579 1.00 . A A . 60 ASP CG 1 1
18 44602 1 1 78 ASP H H -9.864 2.763 6.860 1.00 . A A . 60 ASP H 1 1
18 44603 1 1 78 ASP HA H -7.318 4.220 6.543 1.00 . A A . 60 ASP HA 1 1
18 44604 1 1 78 ASP HB2 H -8.625 3.681 4.538 1.00 . A A . 60 ASP HB2 1 1
18 44605 1 1 78 ASP HB3 H -10.012 4.556 5.187 1.00 . A A . 60 ASP HB3 1 1
18 44606 1 1 78 ASP N N -8.989 3.079 7.168 1.00 . A A . 60 ASP N 1 1
18 44607 1 1 78 ASP O O -9.923 5.920 7.484 1.00 . A A . 60 ASP O 1 1
18 44608 1 1 78 ASP OD1 O -7.210 5.848 4.255 1.00 . A A . 60 ASP OD1 1 1
18 44609 1 1 78 ASP OD2 O -9.149 6.759 4.471 1.00 . A A . 60 ASP OD2 1 1
18 44610 1 1 79 ASN C C -8.478 8.479 8.095 1.00 . A A . 61 ASN C 1 1
18 44611 1 1 79 ASN CA C -8.144 7.275 8.979 1.00 . A A . 61 ASN CA 1 1
18 44612 1 1 79 ASN CB C -6.932 7.603 9.855 1.00 . A A . 61 ASN CB 1 1
18 44613 1 1 79 ASN CG C -7.359 8.537 10.989 1.00 . A A . 61 ASN CG 1 1
18 44614 1 1 79 ASN H H -6.912 5.760 8.072 1.00 . A A . 61 ASN H 1 1
18 44615 1 1 79 ASN HA H -8.991 7.045 9.607 1.00 . A A . 61 ASN HA 1 1
18 44616 1 1 79 ASN HB2 H -6.532 6.690 10.271 1.00 . A A . 61 ASN HB2 1 1
18 44617 1 1 79 ASN HB3 H -6.175 8.088 9.258 1.00 . A A . 61 ASN HB3 1 1
18 44618 1 1 79 ASN HD21 H -7.959 7.057 12.168 1.00 . A A . 61 ASN HD21 1 1
18 44619 1 1 79 ASN HD22 H -8.136 8.617 12.814 1.00 . A A . 61 ASN HD22 1 1
18 44620 1 1 79 ASN N N -7.830 6.099 8.121 1.00 . A A . 61 ASN N 1 1
18 44621 1 1 79 ASN ND2 N -7.860 8.028 12.081 1.00 . A A . 61 ASN ND2 1 1
18 44622 1 1 79 ASN O O -8.652 8.355 6.899 1.00 . A A . 61 ASN O 1 1
18 44623 1 1 79 ASN OD1 O -7.235 9.741 10.880 1.00 . A A . 61 ASN OD1 1 1
18 44624 1 1 80 ARG C C -8.112 12.060 8.435 1.00 . A A . 62 ARG C 1 1
18 44625 1 1 80 ARG CA C -8.894 10.868 7.879 1.00 . A A . 62 ARG CA 1 1
18 44626 1 1 80 ARG CB C -10.394 11.154 7.977 1.00 . A A . 62 ARG CB 1 1
18 44627 1 1 80 ARG CD C -12.643 10.451 7.148 1.00 . A A . 62 ARG CD 1 1
18 44628 1 1 80 ARG CG C -11.173 10.046 7.266 1.00 . A A . 62 ARG CG 1 1
18 44629 1 1 80 ARG CZ C -14.200 11.758 8.464 1.00 . A A . 62 ARG CZ 1 1
18 44630 1 1 80 ARG H H -8.426 9.720 9.644 1.00 . A A . 62 ARG H 1 1
18 44631 1 1 80 ARG HA H -8.624 10.714 6.844 1.00 . A A . 62 ARG HA 1 1
18 44632 1 1 80 ARG HB2 H -10.686 11.191 9.017 1.00 . A A . 62 ARG HB2 1 1
18 44633 1 1 80 ARG HB3 H -10.611 12.102 7.508 1.00 . A A . 62 ARG HB3 1 1
18 44634 1 1 80 ARG HD2 H -12.757 11.162 6.343 1.00 . A A . 62 ARG HD2 1 1
18 44635 1 1 80 ARG HD3 H -13.242 9.576 6.942 1.00 . A A . 62 ARG HD3 1 1
18 44636 1 1 80 ARG HE H -12.554 10.962 9.238 1.00 . A A . 62 ARG HE 1 1
18 44637 1 1 80 ARG HG2 H -10.760 9.892 6.280 1.00 . A A . 62 ARG HG2 1 1
18 44638 1 1 80 ARG HG3 H -11.098 9.131 7.835 1.00 . A A . 62 ARG HG3 1 1
18 44639 1 1 80 ARG HH11 H -14.616 11.485 6.525 1.00 . A A . 62 ARG HH11 1 1
18 44640 1 1 80 ARG HH12 H -15.766 12.429 7.413 1.00 . A A . 62 ARG HH12 1 1
18 44641 1 1 80 ARG HH21 H -14.043 12.190 10.413 1.00 . A A . 62 ARG HH21 1 1
18 44642 1 1 80 ARG HH22 H -15.441 12.828 9.614 1.00 . A A . 62 ARG HH22 1 1
18 44643 1 1 80 ARG N N -8.570 9.646 8.677 1.00 . A A . 62 ARG N 1 1
18 44644 1 1 80 ARG NE N -13.092 11.070 8.426 1.00 . A A . 62 ARG NE 1 1
18 44645 1 1 80 ARG NH1 N -14.917 11.902 7.383 1.00 . A A . 62 ARG NH1 1 1
18 44646 1 1 80 ARG NH2 N -14.592 12.301 9.584 1.00 . A A . 62 ARG NH2 1 1
18 44647 1 1 80 ARG O O -8.317 13.189 8.037 1.00 . A A . 62 ARG O 1 1
18 44648 1 1 81 THR C C -5.048 12.402 10.376 1.00 . A A . 63 THR C 1 1
18 44649 1 1 81 THR CA C -6.415 12.933 9.940 1.00 . A A . 63 THR CA 1 1
18 44650 1 1 81 THR CB C -7.149 13.506 11.155 1.00 . A A . 63 THR CB 1 1
18 44651 1 1 81 THR CG2 C -8.341 14.345 10.690 1.00 . A A . 63 THR CG2 1 1
18 44652 1 1 81 THR H H -7.067 10.898 9.660 1.00 . A A . 63 THR H 1 1
18 44653 1 1 81 THR HA H -6.278 13.711 9.202 1.00 . A A . 63 THR HA 1 1
18 44654 1 1 81 THR HB H -6.475 14.129 11.722 1.00 . A A . 63 THR HB 1 1
18 44655 1 1 81 THR HG1 H -8.566 12.398 11.897 1.00 . A A . 63 THR HG1 1 1
18 44656 1 1 81 THR HG21 H -8.005 15.087 9.981 1.00 . A A . 63 THR HG21 1 1
18 44657 1 1 81 THR HG22 H -8.788 14.838 11.541 1.00 . A A . 63 THR HG22 1 1
18 44658 1 1 81 THR HG23 H -9.073 13.704 10.222 1.00 . A A . 63 THR HG23 1 1
18 44659 1 1 81 THR N N -7.215 11.816 9.354 1.00 . A A . 63 THR N 1 1
18 44660 1 1 81 THR O O -4.049 13.087 10.281 1.00 . A A . 63 THR O 1 1
18 44661 1 1 81 THR OG1 O -7.610 12.439 11.973 1.00 . A A . 63 THR OG1 1 1
18 44662 1 1 82 GLY C C -3.654 10.573 12.836 1.00 . A A . 64 GLY C 1 1
18 44663 1 1 82 GLY CA C -3.698 10.592 11.308 1.00 . A A . 64 GLY CA 1 1
18 44664 1 1 82 GLY H H -5.819 10.655 10.924 1.00 . A A . 64 GLY H 1 1
18 44665 1 1 82 GLY HA2 H -3.619 9.581 10.934 1.00 . A A . 64 GLY HA2 1 1
18 44666 1 1 82 GLY HA3 H -2.870 11.177 10.935 1.00 . A A . 64 GLY HA3 1 1
18 44667 1 1 82 GLY N N -4.997 11.184 10.857 1.00 . A A . 64 GLY N 1 1
18 44668 1 1 82 GLY O O -2.638 10.279 13.434 1.00 . A A . 64 GLY O 1 1
18 44669 1 1 83 GLU C C -4.399 9.489 15.471 1.00 . A A . 65 GLU C 1 1
18 44670 1 1 83 GLU CA C -4.773 10.881 14.961 1.00 . A A . 65 GLU CA 1 1
18 44671 1 1 83 GLU CB C -6.177 11.251 15.450 1.00 . A A . 65 GLU CB 1 1
18 44672 1 1 83 GLU CD C -5.616 13.473 16.454 1.00 . A A . 65 GLU CD 1 1
18 44673 1 1 83 GLU CG C -6.380 12.764 15.333 1.00 . A A . 65 GLU CG 1 1
18 44674 1 1 83 GLU H H -5.559 11.117 12.970 1.00 . A A . 65 GLU H 1 1
18 44675 1 1 83 GLU HA H -4.059 11.602 15.333 1.00 . A A . 65 GLU HA 1 1
18 44676 1 1 83 GLU HB2 H -6.913 10.742 14.843 1.00 . A A . 65 GLU HB2 1 1
18 44677 1 1 83 GLU HB3 H -6.293 10.953 16.481 1.00 . A A . 65 GLU HB3 1 1
18 44678 1 1 83 GLU HG2 H -6.012 13.103 14.376 1.00 . A A . 65 GLU HG2 1 1
18 44679 1 1 83 GLU HG3 H -7.431 12.993 15.417 1.00 . A A . 65 GLU HG3 1 1
18 44680 1 1 83 GLU N N -4.750 10.883 13.472 1.00 . A A . 65 GLU N 1 1
18 44681 1 1 83 GLU O O -5.021 8.502 15.129 1.00 . A A . 65 GLU O 1 1
18 44682 1 1 83 GLU OE1 O -5.048 12.785 17.285 1.00 . A A . 65 GLU OE1 1 1
18 44683 1 1 83 GLU OE2 O -5.612 14.693 16.461 1.00 . A A . 65 GLU OE2 1 1
18 44684 1 1 84 GLY C C -1.458 8.094 17.106 1.00 . A A . 66 GLY C 1 1
18 44685 1 1 84 GLY CA C -2.962 8.075 16.827 1.00 . A A . 66 GLY CA 1 1
18 44686 1 1 84 GLY H H -2.901 10.213 16.549 1.00 . A A . 66 GLY H 1 1
18 44687 1 1 84 GLY HA2 H -3.497 7.873 17.745 1.00 . A A . 66 GLY HA2 1 1
18 44688 1 1 84 GLY HA3 H -3.179 7.301 16.105 1.00 . A A . 66 GLY HA3 1 1
18 44689 1 1 84 GLY N N -3.385 9.402 16.289 1.00 . A A . 66 GLY N 1 1
18 44690 1 1 84 GLY O O -0.662 8.422 16.249 1.00 . A A . 66 GLY O 1 1
18 44691 1 1 85 ASP C C 1.040 6.472 18.078 1.00 . A A . 67 ASP C 1 1
18 44692 1 1 85 ASP CA C 0.392 7.743 18.631 1.00 . A A . 67 ASP CA 1 1
18 44693 1 1 85 ASP CB C 0.568 7.787 20.151 1.00 . A A . 67 ASP CB 1 1
18 44694 1 1 85 ASP CG C 0.264 9.198 20.661 1.00 . A A . 67 ASP CG 1 1
18 44695 1 1 85 ASP H H -1.719 7.483 18.977 1.00 . A A . 67 ASP H 1 1
18 44696 1 1 85 ASP HA H 0.863 8.608 18.189 1.00 . A A . 67 ASP HA 1 1
18 44697 1 1 85 ASP HB2 H -0.109 7.083 20.613 1.00 . A A . 67 ASP HB2 1 1
18 44698 1 1 85 ASP HB3 H 1.585 7.528 20.404 1.00 . A A . 67 ASP HB3 1 1
18 44699 1 1 85 ASP N N -1.061 7.745 18.300 1.00 . A A . 67 ASP N 1 1
18 44700 1 1 85 ASP O O 1.804 5.809 18.751 1.00 . A A . 67 ASP O 1 1
18 44701 1 1 85 ASP OD1 O -0.527 9.877 20.028 1.00 . A A . 67 ASP OD1 1 1
18 44702 1 1 85 ASP OD2 O 0.829 9.575 21.675 1.00 . A A . 67 ASP OD2 1 1
18 44703 1 1 86 GLY C C 0.891 4.762 14.805 1.00 . A A . 68 GLY C 1 1
18 44704 1 1 86 GLY CA C 1.341 4.898 16.260 1.00 . A A . 68 GLY CA 1 1
18 44705 1 1 86 GLY H H 0.123 6.674 16.328 1.00 . A A . 68 GLY H 1 1
18 44706 1 1 86 GLY HA2 H 2.419 4.969 16.300 1.00 . A A . 68 GLY HA2 1 1
18 44707 1 1 86 GLY HA3 H 1.016 4.032 16.817 1.00 . A A . 68 GLY HA3 1 1
18 44708 1 1 86 GLY N N 0.741 6.126 16.855 1.00 . A A . 68 GLY N 1 1
18 44709 1 1 86 GLY O O 0.738 5.738 14.098 1.00 . A A . 68 GLY O 1 1
18 44710 1 1 87 ASP C C -1.215 3.816 12.789 1.00 . A A . 69 ASP C 1 1
18 44711 1 1 87 ASP CA C 0.237 3.360 12.940 1.00 . A A . 69 ASP CA 1 1
18 44712 1 1 87 ASP CB C 0.347 1.878 12.574 1.00 . A A . 69 ASP CB 1 1
18 44713 1 1 87 ASP CG C 1.758 1.378 12.891 1.00 . A A . 69 ASP CG 1 1
18 44714 1 1 87 ASP H H 0.806 2.782 14.936 1.00 . A A . 69 ASP H 1 1
18 44715 1 1 87 ASP HA H 0.867 3.940 12.282 1.00 . A A . 69 ASP HA 1 1
18 44716 1 1 87 ASP HB2 H -0.374 1.312 13.146 1.00 . A A . 69 ASP HB2 1 1
18 44717 1 1 87 ASP HB3 H 0.151 1.752 11.520 1.00 . A A . 69 ASP HB3 1 1
18 44718 1 1 87 ASP N N 0.677 3.557 14.350 1.00 . A A . 69 ASP N 1 1
18 44719 1 1 87 ASP O O -2.111 3.288 13.417 1.00 . A A . 69 ASP O 1 1
18 44720 1 1 87 ASP OD1 O 2.092 1.308 14.062 1.00 . A A . 69 ASP OD1 1 1
18 44721 1 1 87 ASP OD2 O 2.480 1.074 11.956 1.00 . A A . 69 ASP OD2 1 1
18 44722 1 1 88 ASP C C -3.589 4.355 10.800 1.00 . A A . 70 ASP C 1 1
18 44723 1 1 88 ASP CA C -2.849 5.284 11.766 1.00 . A A . 70 ASP CA 1 1
18 44724 1 1 88 ASP CB C -2.815 6.699 11.185 1.00 . A A . 70 ASP CB 1 1
18 44725 1 1 88 ASP CG C -1.947 7.594 12.071 1.00 . A A . 70 ASP CG 1 1
18 44726 1 1 88 ASP H H -0.718 5.206 11.461 1.00 . A A . 70 ASP H 1 1
18 44727 1 1 88 ASP HA H -3.362 5.298 12.716 1.00 . A A . 70 ASP HA 1 1
18 44728 1 1 88 ASP HB2 H -2.400 6.667 10.188 1.00 . A A . 70 ASP HB2 1 1
18 44729 1 1 88 ASP HB3 H -3.817 7.097 11.146 1.00 . A A . 70 ASP HB3 1 1
18 44730 1 1 88 ASP N N -1.455 4.794 11.958 1.00 . A A . 70 ASP N 1 1
18 44731 1 1 88 ASP O O -4.764 4.089 10.962 1.00 . A A . 70 ASP O 1 1
18 44732 1 1 88 ASP OD1 O -1.715 7.221 13.209 1.00 . A A . 70 ASP OD1 1 1
18 44733 1 1 88 ASP OD2 O -1.529 8.637 11.596 1.00 . A A . 70 ASP OD2 1 1
18 44734 1 1 89 GLU C C -2.658 1.724 8.589 1.00 . A A . 71 GLU C 1 1
18 44735 1 1 89 GLU CA C -3.555 2.944 8.804 1.00 . A A . 71 GLU CA 1 1
18 44736 1 1 89 GLU CB C -3.738 3.681 7.476 1.00 . A A . 71 GLU CB 1 1
18 44737 1 1 89 GLU CD C -5.016 5.488 6.316 1.00 . A A . 71 GLU CD 1 1
18 44738 1 1 89 GLU CG C -4.694 4.859 7.673 1.00 . A A . 71 GLU CG 1 1
18 44739 1 1 89 GLU H H -1.961 4.095 9.691 1.00 . A A . 71 GLU H 1 1
18 44740 1 1 89 GLU HA H -4.519 2.617 9.170 1.00 . A A . 71 GLU HA 1 1
18 44741 1 1 89 GLU HB2 H -2.781 4.047 7.133 1.00 . A A . 71 GLU HB2 1 1
18 44742 1 1 89 GLU HB3 H -4.150 3.005 6.742 1.00 . A A . 71 GLU HB3 1 1
18 44743 1 1 89 GLU HG2 H -5.605 4.509 8.134 1.00 . A A . 71 GLU HG2 1 1
18 44744 1 1 89 GLU HG3 H -4.229 5.598 8.308 1.00 . A A . 71 GLU HG3 1 1
18 44745 1 1 89 GLU N N -2.907 3.861 9.796 1.00 . A A . 71 GLU N 1 1
18 44746 1 1 89 GLU O O -1.463 1.776 8.801 1.00 . A A . 71 GLU O 1 1
18 44747 1 1 89 GLU OE1 O -4.319 5.181 5.362 1.00 . A A . 71 GLU OE1 1 1
18 44748 1 1 89 GLU OE2 O -5.953 6.267 6.253 1.00 . A A . 71 GLU OE2 1 1
18 44749 1 1 90 SER C C -3.182 -1.609 7.110 1.00 . A A . 72 SER C 1 1
18 44750 1 1 90 SER CA C -2.395 -0.597 7.949 1.00 . A A . 72 SER CA 1 1
18 44751 1 1 90 SER CB C -2.032 -1.212 9.304 1.00 . A A . 72 SER CB 1 1
18 44752 1 1 90 SER H H -4.189 0.598 8.008 1.00 . A A . 72 SER H 1 1
18 44753 1 1 90 SER HA H -1.492 -0.326 7.426 1.00 . A A . 72 SER HA 1 1
18 44754 1 1 90 SER HB2 H -1.762 -2.246 9.175 1.00 . A A . 72 SER HB2 1 1
18 44755 1 1 90 SER HB3 H -1.195 -0.675 9.728 1.00 . A A . 72 SER HB3 1 1
18 44756 1 1 90 SER HG H -2.959 -0.463 10.841 1.00 . A A . 72 SER HG 1 1
18 44757 1 1 90 SER N N -3.222 0.623 8.172 1.00 . A A . 72 SER N 1 1
18 44758 1 1 90 SER O O -4.324 -1.385 6.760 1.00 . A A . 72 SER O 1 1
18 44759 1 1 90 SER OG O -3.153 -1.125 10.173 1.00 . A A . 72 SER OG 1 1
18 44760 1 1 91 LEU C C -2.742 -5.142 6.314 1.00 . A A . 73 LEU C 1 1
18 44761 1 1 91 LEU CA C -3.284 -3.750 5.958 1.00 . A A . 73 LEU CA 1 1
18 44762 1 1 91 LEU CB C -3.045 -3.444 4.457 1.00 . A A . 73 LEU CB 1 1
18 44763 1 1 91 LEU CD1 C -3.911 -2.030 2.563 1.00 . A A . 73 LEU CD1 1 1
18 44764 1 1 91 LEU CD2 C -5.316 -3.892 3.471 1.00 . A A . 73 LEU CD2 1 1
18 44765 1 1 91 LEU CG C -4.298 -2.799 3.830 1.00 . A A . 73 LEU CG 1 1
18 44766 1 1 91 LEU H H -1.652 -2.878 7.071 1.00 . A A . 73 LEU H 1 1
18 44767 1 1 91 LEU HA H -4.342 -3.722 6.180 1.00 . A A . 73 LEU HA 1 1
18 44768 1 1 91 LEU HB2 H -2.212 -2.762 4.368 1.00 . A A . 73 LEU HB2 1 1
18 44769 1 1 91 LEU HB3 H -2.811 -4.357 3.923 1.00 . A A . 73 LEU HB3 1 1
18 44770 1 1 91 LEU HD11 H -3.451 -2.707 1.858 1.00 . A A . 73 LEU HD11 1 1
18 44771 1 1 91 LEU HD12 H -3.214 -1.245 2.816 1.00 . A A . 73 LEU HD12 1 1
18 44772 1 1 91 LEU HD13 H -4.796 -1.596 2.120 1.00 . A A . 73 LEU HD13 1 1
18 44773 1 1 91 LEU HD21 H -5.350 -4.629 4.260 1.00 . A A . 73 LEU HD21 1 1
18 44774 1 1 91 LEU HD22 H -5.025 -4.371 2.547 1.00 . A A . 73 LEU HD22 1 1
18 44775 1 1 91 LEU HD23 H -6.293 -3.448 3.352 1.00 . A A . 73 LEU HD23 1 1
18 44776 1 1 91 LEU HG H -4.741 -2.114 4.539 1.00 . A A . 73 LEU HG 1 1
18 44777 1 1 91 LEU N N -2.576 -2.721 6.781 1.00 . A A . 73 LEU N 1 1
18 44778 1 1 91 LEU O O -1.565 -5.414 6.181 1.00 . A A . 73 LEU O 1 1
18 44779 1 1 92 LYS C C -3.472 -8.342 5.941 1.00 . A A . 74 LYS C 1 1
18 44780 1 1 92 LYS CA C -3.154 -7.410 7.115 1.00 . A A . 74 LYS CA 1 1
18 44781 1 1 92 LYS CB C -3.897 -7.881 8.381 1.00 . A A . 74 LYS CB 1 1
18 44782 1 1 92 LYS CD C -4.603 -7.150 10.668 1.00 . A A . 74 LYS CD 1 1
18 44783 1 1 92 LYS CE C -5.072 -5.958 11.504 1.00 . A A . 74 LYS CE 1 1
18 44784 1 1 92 LYS CG C -4.228 -6.673 9.263 1.00 . A A . 74 LYS CG 1 1
18 44785 1 1 92 LYS H H -4.546 -5.785 6.847 1.00 . A A . 74 LYS H 1 1
18 44786 1 1 92 LYS HA H -2.087 -7.417 7.298 1.00 . A A . 74 LYS HA 1 1
18 44787 1 1 92 LYS HB2 H -4.815 -8.382 8.105 1.00 . A A . 74 LYS HB2 1 1
18 44788 1 1 92 LYS HB3 H -3.269 -8.565 8.934 1.00 . A A . 74 LYS HB3 1 1
18 44789 1 1 92 LYS HD2 H -5.397 -7.879 10.600 1.00 . A A . 74 LYS HD2 1 1
18 44790 1 1 92 LYS HD3 H -3.741 -7.599 11.138 1.00 . A A . 74 LYS HD3 1 1
18 44791 1 1 92 LYS HE2 H -4.249 -5.275 11.651 1.00 . A A . 74 LYS HE2 1 1
18 44792 1 1 92 LYS HE3 H -5.874 -5.451 10.988 1.00 . A A . 74 LYS HE3 1 1
18 44793 1 1 92 LYS HG2 H -3.368 -6.022 9.320 1.00 . A A . 74 LYS HG2 1 1
18 44794 1 1 92 LYS HG3 H -5.059 -6.133 8.836 1.00 . A A . 74 LYS HG3 1 1
18 44795 1 1 92 LYS HZ1 H -6.310 -7.146 12.684 1.00 . A A . 74 LYS HZ1 1 1
18 44796 1 1 92 LYS HZ2 H -5.936 -5.638 13.371 1.00 . A A . 74 LYS HZ2 1 1
18 44797 1 1 92 LYS HZ3 H -4.773 -6.876 13.348 1.00 . A A . 74 LYS HZ3 1 1
18 44798 1 1 92 LYS N N -3.601 -6.027 6.758 1.00 . A A . 74 LYS N 1 1
18 44799 1 1 92 LYS NZ N -5.560 -6.441 12.826 1.00 . A A . 74 LYS NZ 1 1
18 44800 1 1 92 LYS O O -4.564 -8.323 5.407 1.00 . A A . 74 LYS O 1 1
18 44801 1 1 93 ILE C C -2.204 -11.460 4.680 1.00 . A A . 75 ILE C 1 1
18 44802 1 1 93 ILE CA C -2.770 -10.073 4.373 1.00 . A A . 75 ILE CA 1 1
18 44803 1 1 93 ILE CB C -2.081 -9.511 3.127 1.00 . A A . 75 ILE CB 1 1
18 44804 1 1 93 ILE CD1 C -1.845 -7.456 1.711 1.00 . A A . 75 ILE CD1 1 1
18 44805 1 1 93 ILE CG1 C -2.327 -8.000 3.058 1.00 . A A . 75 ILE CG1 1 1
18 44806 1 1 93 ILE CG2 C -2.644 -10.193 1.876 1.00 . A A . 75 ILE CG2 1 1
18 44807 1 1 93 ILE H H -1.653 -9.138 5.964 1.00 . A A . 75 ILE H 1 1
18 44808 1 1 93 ILE HA H -3.831 -10.160 4.185 1.00 . A A . 75 ILE HA 1 1
18 44809 1 1 93 ILE HB H -1.019 -9.699 3.186 1.00 . A A . 75 ILE HB 1 1
18 44810 1 1 93 ILE HD11 H -2.550 -7.729 0.939 1.00 . A A . 75 ILE HD11 1 1
18 44811 1 1 93 ILE HD12 H -0.878 -7.876 1.479 1.00 . A A . 75 ILE HD12 1 1
18 44812 1 1 93 ILE HD13 H -1.768 -6.380 1.764 1.00 . A A . 75 ILE HD13 1 1
18 44813 1 1 93 ILE HG12 H -3.382 -7.802 3.172 1.00 . A A . 75 ILE HG12 1 1
18 44814 1 1 93 ILE HG13 H -1.784 -7.512 3.853 1.00 . A A . 75 ILE HG13 1 1
18 44815 1 1 93 ILE HG21 H -2.720 -11.257 2.049 1.00 . A A . 75 ILE HG21 1 1
18 44816 1 1 93 ILE HG22 H -1.985 -10.011 1.040 1.00 . A A . 75 ILE HG22 1 1
18 44817 1 1 93 ILE HG23 H -3.622 -9.793 1.657 1.00 . A A . 75 ILE HG23 1 1
18 44818 1 1 93 ILE N N -2.527 -9.148 5.525 1.00 . A A . 75 ILE N 1 1
18 44819 1 1 93 ILE O O -1.107 -11.600 5.183 1.00 . A A . 75 ILE O 1 1
18 44820 1 1 94 LYS C C -1.963 -14.463 3.277 1.00 . A A . 76 LYS C 1 1
18 44821 1 1 94 LYS CA C -2.465 -13.882 4.600 1.00 . A A . 76 LYS CA 1 1
18 44822 1 1 94 LYS CB C -3.622 -14.736 5.124 1.00 . A A . 76 LYS CB 1 1
18 44823 1 1 94 LYS CD C -5.290 -14.997 6.968 1.00 . A A . 76 LYS CD 1 1
18 44824 1 1 94 LYS CE C -5.512 -14.743 8.460 1.00 . A A . 76 LYS CE 1 1
18 44825 1 1 94 LYS CG C -4.068 -14.209 6.490 1.00 . A A . 76 LYS CG 1 1
18 44826 1 1 94 LYS H H -3.820 -12.340 3.941 1.00 . A A . 76 LYS H 1 1
18 44827 1 1 94 LYS HA H -1.661 -13.880 5.324 1.00 . A A . 76 LYS HA 1 1
18 44828 1 1 94 LYS HB2 H -4.448 -14.686 4.431 1.00 . A A . 76 LYS HB2 1 1
18 44829 1 1 94 LYS HB3 H -3.297 -15.760 5.225 1.00 . A A . 76 LYS HB3 1 1
18 44830 1 1 94 LYS HD2 H -6.162 -14.678 6.414 1.00 . A A . 76 LYS HD2 1 1
18 44831 1 1 94 LYS HD3 H -5.126 -16.051 6.805 1.00 . A A . 76 LYS HD3 1 1
18 44832 1 1 94 LYS HE2 H -4.770 -15.281 9.031 1.00 . A A . 76 LYS HE2 1 1
18 44833 1 1 94 LYS HE3 H -5.426 -13.686 8.662 1.00 . A A . 76 LYS HE3 1 1
18 44834 1 1 94 LYS HG2 H -3.262 -14.327 7.201 1.00 . A A . 76 LYS HG2 1 1
18 44835 1 1 94 LYS HG3 H -4.325 -13.164 6.407 1.00 . A A . 76 LYS HG3 1 1
18 44836 1 1 94 LYS HZ1 H -7.219 -15.891 8.139 1.00 . A A . 76 LYS HZ1 1 1
18 44837 1 1 94 LYS HZ2 H -7.520 -14.399 8.892 1.00 . A A . 76 LYS HZ2 1 1
18 44838 1 1 94 LYS HZ3 H -6.830 -15.675 9.775 1.00 . A A . 76 LYS HZ3 1 1
18 44839 1 1 94 LYS N N -2.945 -12.487 4.358 1.00 . A A . 76 LYS N 1 1
18 44840 1 1 94 LYS NZ N -6.873 -15.213 8.846 1.00 . A A . 76 LYS NZ 1 1
18 44841 1 1 94 LYS O O -2.669 -15.176 2.592 1.00 . A A . 76 LYS O 1 1
18 44842 1 1 95 LEU C C -0.302 -16.201 1.602 1.00 . A A . 77 LEU C 1 1
18 44843 1 1 95 LEU CA C -0.198 -14.673 1.629 1.00 . A A . 77 LEU CA 1 1
18 44844 1 1 95 LEU CB C 1.267 -14.247 1.486 1.00 . A A . 77 LEU CB 1 1
18 44845 1 1 95 LEU CD1 C 2.862 -12.335 1.622 1.00 . A A . 77 LEU CD1 1 1
18 44846 1 1 95 LEU CD2 C 0.427 -11.903 1.277 1.00 . A A . 77 LEU CD2 1 1
18 44847 1 1 95 LEU CG C 1.450 -12.807 1.970 1.00 . A A . 77 LEU CG 1 1
18 44848 1 1 95 LEU H H -0.204 -13.575 3.474 1.00 . A A . 77 LEU H 1 1
18 44849 1 1 95 LEU HA H -0.767 -14.266 0.809 1.00 . A A . 77 LEU HA 1 1
18 44850 1 1 95 LEU HB2 H 1.896 -14.903 2.069 1.00 . A A . 77 LEU HB2 1 1
18 44851 1 1 95 LEU HB3 H 1.551 -14.304 0.449 1.00 . A A . 77 LEU HB3 1 1
18 44852 1 1 95 LEU HD11 H 3.581 -13.053 1.990 1.00 . A A . 77 LEU HD11 1 1
18 44853 1 1 95 LEU HD12 H 3.045 -11.375 2.079 1.00 . A A . 77 LEU HD12 1 1
18 44854 1 1 95 LEU HD13 H 2.958 -12.248 0.549 1.00 . A A . 77 LEU HD13 1 1
18 44855 1 1 95 LEU HD21 H 0.703 -10.870 1.419 1.00 . A A . 77 LEU HD21 1 1
18 44856 1 1 95 LEU HD22 H -0.551 -12.076 1.700 1.00 . A A . 77 LEU HD22 1 1
18 44857 1 1 95 LEU HD23 H 0.406 -12.128 0.220 1.00 . A A . 77 LEU HD23 1 1
18 44858 1 1 95 LEU HG H 1.312 -12.761 3.040 1.00 . A A . 77 LEU HG 1 1
18 44859 1 1 95 LEU N N -0.750 -14.154 2.910 1.00 . A A . 77 LEU N 1 1
18 44860 1 1 95 LEU O O 0.019 -16.836 0.619 1.00 . A A . 77 LEU O 1 1
18 44861 1 1 96 ASP C C -2.268 -18.699 2.263 1.00 . A A . 78 ASP C 1 1
18 44862 1 1 96 ASP CA C -0.864 -18.285 2.719 1.00 . A A . 78 ASP CA 1 1
18 44863 1 1 96 ASP CB C -0.632 -18.771 4.151 1.00 . A A . 78 ASP CB 1 1
18 44864 1 1 96 ASP CG C -0.404 -20.284 4.148 1.00 . A A . 78 ASP CG 1 1
18 44865 1 1 96 ASP H H -0.986 -16.267 3.462 1.00 . A A . 78 ASP H 1 1
18 44866 1 1 96 ASP HA H -0.127 -18.732 2.065 1.00 . A A . 78 ASP HA 1 1
18 44867 1 1 96 ASP HB2 H 0.237 -18.276 4.561 1.00 . A A . 78 ASP HB2 1 1
18 44868 1 1 96 ASP HB3 H -1.496 -18.540 4.755 1.00 . A A . 78 ASP HB3 1 1
18 44869 1 1 96 ASP N N -0.739 -16.797 2.678 1.00 . A A . 78 ASP N 1 1
18 44870 1 1 96 ASP O O -2.465 -19.773 1.729 1.00 . A A . 78 ASP O 1 1
18 44871 1 1 96 ASP OD1 O -1.054 -20.959 3.368 1.00 . A A . 78 ASP OD1 1 1
18 44872 1 1 96 ASP OD2 O 0.417 -20.741 4.926 1.00 . A A . 78 ASP OD2 1 1
18 44873 1 1 97 ALA C C -4.916 -17.724 0.646 1.00 . A A . 79 ALA C 1 1
18 44874 1 1 97 ALA CA C -4.646 -18.210 2.073 1.00 . A A . 79 ALA CA 1 1
18 44875 1 1 97 ALA CB C -5.633 -17.537 3.029 1.00 . A A . 79 ALA CB 1 1
18 44876 1 1 97 ALA H H -3.069 -17.004 2.921 1.00 . A A . 79 ALA H 1 1
18 44877 1 1 97 ALA HA H -4.781 -19.282 2.119 1.00 . A A . 79 ALA HA 1 1
18 44878 1 1 97 ALA HB1 H -6.641 -17.824 2.767 1.00 . A A . 79 ALA HB1 1 1
18 44879 1 1 97 ALA HB2 H -5.533 -16.464 2.953 1.00 . A A . 79 ALA HB2 1 1
18 44880 1 1 97 ALA HB3 H -5.422 -17.847 4.042 1.00 . A A . 79 ALA HB3 1 1
18 44881 1 1 97 ALA N N -3.249 -17.861 2.481 1.00 . A A . 79 ALA N 1 1
18 44882 1 1 97 ALA O O -5.964 -17.974 0.086 1.00 . A A . 79 ALA O 1 1
18 44883 1 1 98 VAL C C -4.412 -17.727 -2.283 1.00 . A A . 80 VAL C 1 1
18 44884 1 1 98 VAL CA C -4.195 -16.534 -1.338 1.00 . A A . 80 VAL CA 1 1
18 44885 1 1 98 VAL CB C -2.960 -15.740 -1.788 1.00 . A A . 80 VAL CB 1 1
18 44886 1 1 98 VAL CG1 C -2.881 -14.444 -0.975 1.00 . A A . 80 VAL CG1 1 1
18 44887 1 1 98 VAL CG2 C -1.677 -16.579 -1.581 1.00 . A A . 80 VAL CG2 1 1
18 44888 1 1 98 VAL H H -3.144 -16.839 0.520 1.00 . A A . 80 VAL H 1 1
18 44889 1 1 98 VAL HA H -5.058 -15.890 -1.347 1.00 . A A . 80 VAL HA 1 1
18 44890 1 1 98 VAL HB H -3.058 -15.490 -2.837 1.00 . A A . 80 VAL HB 1 1
18 44891 1 1 98 VAL HG11 H -1.945 -13.947 -1.180 1.00 . A A . 80 VAL HG11 1 1
18 44892 1 1 98 VAL HG12 H -2.944 -14.676 0.078 1.00 . A A . 80 VAL HG12 1 1
18 44893 1 1 98 VAL HG13 H -3.700 -13.797 -1.249 1.00 . A A . 80 VAL HG13 1 1
18 44894 1 1 98 VAL HG21 H -1.809 -17.268 -0.761 1.00 . A A . 80 VAL HG21 1 1
18 44895 1 1 98 VAL HG22 H -0.845 -15.927 -1.363 1.00 . A A . 80 VAL HG22 1 1
18 44896 1 1 98 VAL HG23 H -1.464 -17.138 -2.482 1.00 . A A . 80 VAL HG23 1 1
18 44897 1 1 98 VAL N N -3.984 -17.033 0.053 1.00 . A A . 80 VAL N 1 1
18 44898 1 1 98 VAL O O -3.881 -18.796 -2.058 1.00 . A A . 80 VAL O 1 1
18 44899 1 1 99 PRO C C -4.261 -18.893 -5.252 1.00 . A A . 81 PRO C 1 1
18 44900 1 1 99 PRO CA C -5.452 -18.650 -4.316 1.00 . A A . 81 PRO CA 1 1
18 44901 1 1 99 PRO CB C -6.661 -18.129 -5.100 1.00 . A A . 81 PRO CB 1 1
18 44902 1 1 99 PRO CD C -5.883 -16.310 -3.719 1.00 . A A . 81 PRO CD 1 1
18 44903 1 1 99 PRO CG C -6.504 -16.644 -5.079 1.00 . A A . 81 PRO CG 1 1
18 44904 1 1 99 PRO HA H -5.717 -19.559 -3.801 1.00 . A A . 81 PRO HA 1 1
18 44905 1 1 99 PRO HB2 H -6.650 -18.503 -6.117 1.00 . A A . 81 PRO HB2 1 1
18 44906 1 1 99 PRO HB3 H -7.580 -18.410 -4.606 1.00 . A A . 81 PRO HB3 1 1
18 44907 1 1 99 PRO HD2 H -5.185 -15.488 -3.811 1.00 . A A . 81 PRO HD2 1 1
18 44908 1 1 99 PRO HD3 H -6.653 -16.079 -2.999 1.00 . A A . 81 PRO HD3 1 1
18 44909 1 1 99 PRO HG2 H -5.847 -16.330 -5.882 1.00 . A A . 81 PRO HG2 1 1
18 44910 1 1 99 PRO HG3 H -7.465 -16.161 -5.173 1.00 . A A . 81 PRO HG3 1 1
18 44911 1 1 99 PRO N N -5.182 -17.555 -3.337 1.00 . A A . 81 PRO N 1 1
18 44912 1 1 99 PRO O O -3.188 -18.355 -5.061 1.00 . A A . 81 PRO O 1 1
18 44913 1 1 100 GLY C C -3.491 -19.083 -8.458 1.00 . A A . 82 GLY C 1 1
18 44914 1 1 100 GLY CA C -3.337 -19.978 -7.227 1.00 . A A . 82 GLY CA 1 1
18 44915 1 1 100 GLY H H -5.324 -20.115 -6.401 1.00 . A A . 82 GLY H 1 1
18 44916 1 1 100 GLY HA2 H -2.382 -19.785 -6.755 1.00 . A A . 82 GLY HA2 1 1
18 44917 1 1 100 GLY HA3 H -3.382 -21.012 -7.533 1.00 . A A . 82 GLY HA3 1 1
18 44918 1 1 100 GLY N N -4.448 -19.697 -6.267 1.00 . A A . 82 GLY N 1 1
18 44919 1 1 100 GLY O O -2.710 -19.148 -9.387 1.00 . A A . 82 GLY O 1 1
18 44920 1 1 101 ASP C C -3.755 -16.150 -9.541 1.00 . A A . 83 ASP C 1 1
18 44921 1 1 101 ASP CA C -4.699 -17.349 -9.646 1.00 . A A . 83 ASP CA 1 1
18 44922 1 1 101 ASP CB C -6.149 -16.859 -9.665 1.00 . A A . 83 ASP CB 1 1
18 44923 1 1 101 ASP CG C -6.429 -16.141 -10.987 1.00 . A A . 83 ASP CG 1 1
18 44924 1 1 101 ASP H H -5.114 -18.211 -7.716 1.00 . A A . 83 ASP H 1 1
18 44925 1 1 101 ASP HA H -4.491 -17.892 -10.557 1.00 . A A . 83 ASP HA 1 1
18 44926 1 1 101 ASP HB2 H -6.815 -17.703 -9.564 1.00 . A A . 83 ASP HB2 1 1
18 44927 1 1 101 ASP HB3 H -6.308 -16.174 -8.845 1.00 . A A . 83 ASP HB3 1 1
18 44928 1 1 101 ASP N N -4.494 -18.247 -8.475 1.00 . A A . 83 ASP N 1 1
18 44929 1 1 101 ASP O O -2.845 -15.994 -10.330 1.00 . A A . 83 ASP O 1 1
18 44930 1 1 101 ASP OD1 O -6.788 -16.814 -11.939 1.00 . A A . 83 ASP OD1 1 1
18 44931 1 1 101 ASP OD2 O -6.279 -14.931 -11.024 1.00 . A A . 83 ASP OD2 1 1
18 44932 1 1 102 VAL C C -1.629 -14.591 -8.250 1.00 . A A . 84 VAL C 1 1
18 44933 1 1 102 VAL CA C -3.073 -14.118 -8.415 1.00 . A A . 84 VAL CA 1 1
18 44934 1 1 102 VAL CB C -3.493 -13.319 -7.180 1.00 . A A . 84 VAL CB 1 1
18 44935 1 1 102 VAL CG1 C -2.709 -12.006 -7.131 1.00 . A A . 84 VAL CG1 1 1
18 44936 1 1 102 VAL CG2 C -4.991 -13.015 -7.255 1.00 . A A . 84 VAL CG2 1 1
18 44937 1 1 102 VAL H H -4.701 -15.448 -7.942 1.00 . A A . 84 VAL H 1 1
18 44938 1 1 102 VAL HA H -3.148 -13.492 -9.294 1.00 . A A . 84 VAL HA 1 1
18 44939 1 1 102 VAL HB H -3.284 -13.896 -6.291 1.00 . A A . 84 VAL HB 1 1
18 44940 1 1 102 VAL HG11 H -2.983 -11.457 -6.242 1.00 . A A . 84 VAL HG11 1 1
18 44941 1 1 102 VAL HG12 H -2.941 -11.416 -8.005 1.00 . A A . 84 VAL HG12 1 1
18 44942 1 1 102 VAL HG13 H -1.651 -12.220 -7.111 1.00 . A A . 84 VAL HG13 1 1
18 44943 1 1 102 VAL HG21 H -5.202 -12.467 -8.161 1.00 . A A . 84 VAL HG21 1 1
18 44944 1 1 102 VAL HG22 H -5.281 -12.422 -6.400 1.00 . A A . 84 VAL HG22 1 1
18 44945 1 1 102 VAL HG23 H -5.546 -13.941 -7.256 1.00 . A A . 84 VAL HG23 1 1
18 44946 1 1 102 VAL N N -3.963 -15.303 -8.570 1.00 . A A . 84 VAL N 1 1
18 44947 1 1 102 VAL O O -1.374 -15.654 -7.718 1.00 . A A . 84 VAL O 1 1
18 44948 1 1 103 ASP C C 1.585 -13.023 -8.096 1.00 . A A . 85 ASP C 1 1
18 44949 1 1 103 ASP CA C 0.757 -14.210 -8.593 1.00 . A A . 85 ASP CA 1 1
18 44950 1 1 103 ASP CB C 1.270 -14.639 -9.968 1.00 . A A . 85 ASP CB 1 1
18 44951 1 1 103 ASP CG C 0.688 -16.008 -10.326 1.00 . A A . 85 ASP CG 1 1
18 44952 1 1 103 ASP H H -0.918 -12.965 -9.140 1.00 . A A . 85 ASP H 1 1
18 44953 1 1 103 ASP HA H 0.864 -15.033 -7.899 1.00 . A A . 85 ASP HA 1 1
18 44954 1 1 103 ASP HB2 H 0.964 -13.912 -10.706 1.00 . A A . 85 ASP HB2 1 1
18 44955 1 1 103 ASP HB3 H 2.348 -14.702 -9.948 1.00 . A A . 85 ASP HB3 1 1
18 44956 1 1 103 ASP N N -0.682 -13.813 -8.709 1.00 . A A . 85 ASP N 1 1
18 44957 1 1 103 ASP O O 2.765 -13.147 -7.835 1.00 . A A . 85 ASP O 1 1
18 44958 1 1 103 ASP OD1 O -0.285 -16.397 -9.703 1.00 . A A . 85 ASP OD1 1 1
18 44959 1 1 103 ASP OD2 O 1.226 -16.643 -11.219 1.00 . A A . 85 ASP OD2 1 1
18 44960 1 1 104 LYS C C 0.785 -9.652 -6.901 1.00 . A A . 86 LYS C 1 1
18 44961 1 1 104 LYS CA C 1.751 -10.686 -7.485 1.00 . A A . 86 LYS CA 1 1
18 44962 1 1 104 LYS CB C 2.523 -10.083 -8.663 1.00 . A A . 86 LYS CB 1 1
18 44963 1 1 104 LYS CD C 4.138 -8.294 -9.335 1.00 . A A . 86 LYS CD 1 1
18 44964 1 1 104 LYS CE C 4.981 -7.132 -8.809 1.00 . A A . 86 LYS CE 1 1
18 44965 1 1 104 LYS CG C 3.173 -8.761 -8.242 1.00 . A A . 86 LYS CG 1 1
18 44966 1 1 104 LYS H H 0.033 -11.783 -8.180 1.00 . A A . 86 LYS H 1 1
18 44967 1 1 104 LYS HA H 2.447 -10.994 -6.720 1.00 . A A . 86 LYS HA 1 1
18 44968 1 1 104 LYS HB2 H 3.290 -10.777 -8.977 1.00 . A A . 86 LYS HB2 1 1
18 44969 1 1 104 LYS HB3 H 1.846 -9.905 -9.482 1.00 . A A . 86 LYS HB3 1 1
18 44970 1 1 104 LYS HD2 H 4.788 -9.110 -9.618 1.00 . A A . 86 LYS HD2 1 1
18 44971 1 1 104 LYS HD3 H 3.576 -7.967 -10.197 1.00 . A A . 86 LYS HD3 1 1
18 44972 1 1 104 LYS HE2 H 5.474 -6.641 -9.635 1.00 . A A . 86 LYS HE2 1 1
18 44973 1 1 104 LYS HE3 H 4.343 -6.426 -8.299 1.00 . A A . 86 LYS HE3 1 1
18 44974 1 1 104 LYS HG2 H 2.407 -8.013 -8.096 1.00 . A A . 86 LYS HG2 1 1
18 44975 1 1 104 LYS HG3 H 3.718 -8.904 -7.321 1.00 . A A . 86 LYS HG3 1 1
18 44976 1 1 104 LYS HZ1 H 5.741 -7.392 -6.889 1.00 . A A . 86 LYS HZ1 1 1
18 44977 1 1 104 LYS HZ2 H 6.932 -7.246 -8.092 1.00 . A A . 86 LYS HZ2 1 1
18 44978 1 1 104 LYS HZ3 H 6.051 -8.690 -7.935 1.00 . A A . 86 LYS HZ3 1 1
18 44979 1 1 104 LYS N N 0.984 -11.871 -7.963 1.00 . A A . 86 LYS N 1 1
18 44980 1 1 104 LYS NZ N 6.004 -7.654 -7.860 1.00 . A A . 86 LYS NZ 1 1
18 44981 1 1 104 LYS O O -0.340 -9.520 -7.341 1.00 . A A . 86 LYS O 1 1
18 44982 1 1 105 ILE C C 1.186 -6.699 -4.842 1.00 . A A . 87 ILE C 1 1
18 44983 1 1 105 ILE CA C 0.332 -7.892 -5.278 1.00 . A A . 87 ILE CA 1 1
18 44984 1 1 105 ILE CB C -0.364 -8.501 -4.055 1.00 . A A . 87 ILE CB 1 1
18 44985 1 1 105 ILE CD1 C -1.682 -10.464 -3.237 1.00 . A A . 87 ILE CD1 1 1
18 44986 1 1 105 ILE CG1 C -0.866 -9.905 -4.404 1.00 . A A . 87 ILE CG1 1 1
18 44987 1 1 105 ILE CG2 C -1.549 -7.622 -3.648 1.00 . A A . 87 ILE CG2 1 1
18 44988 1 1 105 ILE H H 2.130 -9.048 -5.568 1.00 . A A . 87 ILE H 1 1
18 44989 1 1 105 ILE HA H -0.414 -7.561 -5.992 1.00 . A A . 87 ILE HA 1 1
18 44990 1 1 105 ILE HB H 0.337 -8.561 -3.235 1.00 . A A . 87 ILE HB 1 1
18 44991 1 1 105 ILE HD11 H -2.643 -9.973 -3.202 1.00 . A A . 87 ILE HD11 1 1
18 44992 1 1 105 ILE HD12 H -1.154 -10.288 -2.311 1.00 . A A . 87 ILE HD12 1 1
18 44993 1 1 105 ILE HD13 H -1.825 -11.526 -3.374 1.00 . A A . 87 ILE HD13 1 1
18 44994 1 1 105 ILE HG12 H -1.486 -9.856 -5.287 1.00 . A A . 87 ILE HG12 1 1
18 44995 1 1 105 ILE HG13 H -0.023 -10.553 -4.592 1.00 . A A . 87 ILE HG13 1 1
18 44996 1 1 105 ILE HG21 H -2.353 -7.752 -4.357 1.00 . A A . 87 ILE HG21 1 1
18 44997 1 1 105 ILE HG22 H -1.242 -6.587 -3.636 1.00 . A A . 87 ILE HG22 1 1
18 44998 1 1 105 ILE HG23 H -1.887 -7.909 -2.663 1.00 . A A . 87 ILE HG23 1 1
18 44999 1 1 105 ILE N N 1.218 -8.920 -5.907 1.00 . A A . 87 ILE N 1 1
18 45000 1 1 105 ILE O O 2.172 -6.854 -4.149 1.00 . A A . 87 ILE O 1 1
18 45001 1 1 106 ILE C C 0.856 -3.476 -3.834 1.00 . A A . 88 ILE C 1 1
18 45002 1 1 106 ILE CA C 1.609 -4.294 -4.882 1.00 . A A . 88 ILE CA 1 1
18 45003 1 1 106 ILE CB C 1.832 -3.442 -6.134 1.00 . A A . 88 ILE CB 1 1
18 45004 1 1 106 ILE CD1 C 0.663 -2.289 -8.021 1.00 . A A . 88 ILE CD1 1 1
18 45005 1 1 106 ILE CG1 C 0.527 -3.354 -6.930 1.00 . A A . 88 ILE CG1 1 1
18 45006 1 1 106 ILE CG2 C 2.913 -4.089 -7.002 1.00 . A A . 88 ILE CG2 1 1
18 45007 1 1 106 ILE H H 0.031 -5.413 -5.814 1.00 . A A . 88 ILE H 1 1
18 45008 1 1 106 ILE HA H 2.564 -4.583 -4.478 1.00 . A A . 88 ILE HA 1 1
18 45009 1 1 106 ILE HB H 2.148 -2.450 -5.845 1.00 . A A . 88 ILE HB 1 1
18 45010 1 1 106 ILE HD11 H -0.132 -2.409 -8.741 1.00 . A A . 88 ILE HD11 1 1
18 45011 1 1 106 ILE HD12 H 1.616 -2.400 -8.516 1.00 . A A . 88 ILE HD12 1 1
18 45012 1 1 106 ILE HD13 H 0.600 -1.307 -7.575 1.00 . A A . 88 ILE HD13 1 1
18 45013 1 1 106 ILE HG12 H 0.318 -4.312 -7.384 1.00 . A A . 88 ILE HG12 1 1
18 45014 1 1 106 ILE HG13 H -0.282 -3.086 -6.267 1.00 . A A . 88 ILE HG13 1 1
18 45015 1 1 106 ILE HG21 H 2.669 -5.128 -7.166 1.00 . A A . 88 ILE HG21 1 1
18 45016 1 1 106 ILE HG22 H 3.866 -4.019 -6.499 1.00 . A A . 88 ILE HG22 1 1
18 45017 1 1 106 ILE HG23 H 2.968 -3.577 -7.951 1.00 . A A . 88 ILE HG23 1 1
18 45018 1 1 106 ILE N N 0.821 -5.508 -5.252 1.00 . A A . 88 ILE N 1 1
18 45019 1 1 106 ILE O O -0.316 -3.677 -3.587 1.00 . A A . 88 ILE O 1 1
18 45020 1 1 107 PHE C C 1.437 -0.265 -2.328 1.00 . A A . 89 PHE C 1 1
18 45021 1 1 107 PHE CA C 0.905 -1.691 -2.172 1.00 . A A . 89 PHE CA 1 1
18 45022 1 1 107 PHE CB C 1.261 -2.241 -0.782 1.00 . A A . 89 PHE CB 1 1
18 45023 1 1 107 PHE CD1 C 2.505 -4.388 -1.215 1.00 . A A . 89 PHE CD1 1 1
18 45024 1 1 107 PHE CD2 C 0.176 -4.504 -0.552 1.00 . A A . 89 PHE CD2 1 1
18 45025 1 1 107 PHE CE1 C 2.555 -5.785 -1.286 1.00 . A A . 89 PHE CE1 1 1
18 45026 1 1 107 PHE CE2 C 0.226 -5.901 -0.622 1.00 . A A . 89 PHE CE2 1 1
18 45027 1 1 107 PHE CG C 1.316 -3.748 -0.848 1.00 . A A . 89 PHE CG 1 1
18 45028 1 1 107 PHE CZ C 1.415 -6.542 -0.989 1.00 . A A . 89 PHE CZ 1 1
18 45029 1 1 107 PHE H H 2.483 -2.419 -3.443 1.00 . A A . 89 PHE H 1 1
18 45030 1 1 107 PHE HA H -0.168 -1.688 -2.297 1.00 . A A . 89 PHE HA 1 1
18 45031 1 1 107 PHE HB2 H 2.225 -1.860 -0.472 1.00 . A A . 89 PHE HB2 1 1
18 45032 1 1 107 PHE HB3 H 0.508 -1.940 -0.070 1.00 . A A . 89 PHE HB3 1 1
18 45033 1 1 107 PHE HD1 H 3.385 -3.804 -1.444 1.00 . A A . 89 PHE HD1 1 1
18 45034 1 1 107 PHE HD2 H -0.740 -4.009 -0.268 1.00 . A A . 89 PHE HD2 1 1
18 45035 1 1 107 PHE HE1 H 3.472 -6.279 -1.570 1.00 . A A . 89 PHE HE1 1 1
18 45036 1 1 107 PHE HE2 H -0.653 -6.483 -0.394 1.00 . A A . 89 PHE HE2 1 1
18 45037 1 1 107 PHE HZ H 1.452 -7.619 -1.045 1.00 . A A . 89 PHE HZ 1 1
18 45038 1 1 107 PHE N N 1.539 -2.550 -3.216 1.00 . A A . 89 PHE N 1 1
18 45039 1 1 107 PHE O O 2.629 -0.053 -2.440 1.00 . A A . 89 PHE O 1 1
18 45040 1 1 108 VAL C C 0.233 3.063 -1.611 1.00 . A A . 90 VAL C 1 1
18 45041 1 1 108 VAL CA C 1.029 2.128 -2.531 1.00 . A A . 90 VAL CA 1 1
18 45042 1 1 108 VAL CB C 0.835 2.538 -4.004 1.00 . A A . 90 VAL CB 1 1
18 45043 1 1 108 VAL CG1 C 1.156 1.345 -4.909 1.00 . A A . 90 VAL CG1 1 1
18 45044 1 1 108 VAL CG2 C -0.618 2.979 -4.254 1.00 . A A . 90 VAL CG2 1 1
18 45045 1 1 108 VAL H H -0.390 0.517 -2.281 1.00 . A A . 90 VAL H 1 1
18 45046 1 1 108 VAL HA H 2.078 2.205 -2.278 1.00 . A A . 90 VAL HA 1 1
18 45047 1 1 108 VAL HB H 1.504 3.353 -4.239 1.00 . A A . 90 VAL HB 1 1
18 45048 1 1 108 VAL HG11 H 0.349 0.629 -4.861 1.00 . A A . 90 VAL HG11 1 1
18 45049 1 1 108 VAL HG12 H 2.071 0.877 -4.581 1.00 . A A . 90 VAL HG12 1 1
18 45050 1 1 108 VAL HG13 H 1.272 1.686 -5.927 1.00 . A A . 90 VAL HG13 1 1
18 45051 1 1 108 VAL HG21 H -1.289 2.313 -3.732 1.00 . A A . 90 VAL HG21 1 1
18 45052 1 1 108 VAL HG22 H -0.832 2.953 -5.313 1.00 . A A . 90 VAL HG22 1 1
18 45053 1 1 108 VAL HG23 H -0.755 3.986 -3.886 1.00 . A A . 90 VAL HG23 1 1
18 45054 1 1 108 VAL N N 0.567 0.713 -2.358 1.00 . A A . 90 VAL N 1 1
18 45055 1 1 108 VAL O O -0.903 2.798 -1.270 1.00 . A A . 90 VAL O 1 1
18 45056 1 1 109 VAL C C -0.148 6.420 -1.170 1.00 . A A . 91 VAL C 1 1
18 45057 1 1 109 VAL CA C 0.128 5.158 -0.350 1.00 . A A . 91 VAL CA 1 1
18 45058 1 1 109 VAL CB C 1.021 5.500 0.851 1.00 . A A . 91 VAL CB 1 1
18 45059 1 1 109 VAL CG1 C 2.379 6.032 0.371 1.00 . A A . 91 VAL CG1 1 1
18 45060 1 1 109 VAL CG2 C 0.328 6.561 1.712 1.00 . A A . 91 VAL CG2 1 1
18 45061 1 1 109 VAL H H 1.738 4.355 -1.536 1.00 . A A . 91 VAL H 1 1
18 45062 1 1 109 VAL HA H -0.809 4.749 0.004 1.00 . A A . 91 VAL HA 1 1
18 45063 1 1 109 VAL HB H 1.178 4.608 1.441 1.00 . A A . 91 VAL HB 1 1
18 45064 1 1 109 VAL HG11 H 2.292 7.076 0.110 1.00 . A A . 91 VAL HG11 1 1
18 45065 1 1 109 VAL HG12 H 2.705 5.471 -0.492 1.00 . A A . 91 VAL HG12 1 1
18 45066 1 1 109 VAL HG13 H 3.106 5.921 1.163 1.00 . A A . 91 VAL HG13 1 1
18 45067 1 1 109 VAL HG21 H -0.680 6.243 1.934 1.00 . A A . 91 VAL HG21 1 1
18 45068 1 1 109 VAL HG22 H 0.301 7.498 1.176 1.00 . A A . 91 VAL HG22 1 1
18 45069 1 1 109 VAL HG23 H 0.876 6.690 2.634 1.00 . A A . 91 VAL HG23 1 1
18 45070 1 1 109 VAL N N 0.827 4.167 -1.229 1.00 . A A . 91 VAL N 1 1
18 45071 1 1 109 VAL O O 0.759 7.070 -1.648 1.00 . A A . 91 VAL O 1 1
18 45072 1 1 110 THR C C -2.117 9.132 -1.240 1.00 . A A . 92 THR C 1 1
18 45073 1 1 110 THR CA C -1.744 7.973 -2.165 1.00 . A A . 92 THR CA 1 1
18 45074 1 1 110 THR CB C -2.935 7.648 -3.069 1.00 . A A . 92 THR CB 1 1
18 45075 1 1 110 THR CG2 C -2.801 6.220 -3.598 1.00 . A A . 92 THR CG2 1 1
18 45076 1 1 110 THR H H -2.114 6.212 -0.972 1.00 . A A . 92 THR H 1 1
18 45077 1 1 110 THR HA H -0.901 8.262 -2.778 1.00 . A A . 92 THR HA 1 1
18 45078 1 1 110 THR HB H -2.956 8.336 -3.901 1.00 . A A . 92 THR HB 1 1
18 45079 1 1 110 THR HG1 H -4.875 7.686 -2.934 1.00 . A A . 92 THR HG1 1 1
18 45080 1 1 110 THR HG21 H -3.575 6.033 -4.328 1.00 . A A . 92 THR HG21 1 1
18 45081 1 1 110 THR HG22 H -2.902 5.522 -2.780 1.00 . A A . 92 THR HG22 1 1
18 45082 1 1 110 THR HG23 H -1.833 6.097 -4.060 1.00 . A A . 92 THR HG23 1 1
18 45083 1 1 110 THR N N -1.398 6.762 -1.355 1.00 . A A . 92 THR N 1 1
18 45084 1 1 110 THR O O -2.701 8.944 -0.192 1.00 . A A . 92 THR O 1 1
18 45085 1 1 110 THR OG1 O -4.139 7.769 -2.324 1.00 . A A . 92 THR OG1 1 1
18 45086 1 1 111 ILE C C -3.635 11.783 -0.912 1.00 . A A . 93 ILE C 1 1
18 45087 1 1 111 ILE CA C -2.130 11.515 -0.791 1.00 . A A . 93 ILE CA 1 1
18 45088 1 1 111 ILE CB C -1.319 12.730 -1.292 1.00 . A A . 93 ILE CB 1 1
18 45089 1 1 111 ILE CD1 C 0.262 13.174 0.657 1.00 . A A . 93 ILE CD1 1 1
18 45090 1 1 111 ILE CG1 C 0.137 12.633 -0.780 1.00 . A A . 93 ILE CG1 1 1
18 45091 1 1 111 ILE CG2 C -1.954 14.046 -0.819 1.00 . A A . 93 ILE CG2 1 1
18 45092 1 1 111 ILE H H -1.325 10.457 -2.485 1.00 . A A . 93 ILE H 1 1
18 45093 1 1 111 ILE HA H -1.883 11.307 0.239 1.00 . A A . 93 ILE HA 1 1
18 45094 1 1 111 ILE HB H -1.312 12.718 -2.373 1.00 . A A . 93 ILE HB 1 1
18 45095 1 1 111 ILE HD11 H -0.662 13.020 1.194 1.00 . A A . 93 ILE HD11 1 1
18 45096 1 1 111 ILE HD12 H 0.483 14.231 0.624 1.00 . A A . 93 ILE HD12 1 1
18 45097 1 1 111 ILE HD13 H 1.062 12.657 1.164 1.00 . A A . 93 ILE HD13 1 1
18 45098 1 1 111 ILE HG12 H 0.457 11.602 -0.799 1.00 . A A . 93 ILE HG12 1 1
18 45099 1 1 111 ILE HG13 H 0.777 13.212 -1.430 1.00 . A A . 93 ILE HG13 1 1
18 45100 1 1 111 ILE HG21 H -2.183 13.977 0.234 1.00 . A A . 93 ILE HG21 1 1
18 45101 1 1 111 ILE HG22 H -2.861 14.229 -1.374 1.00 . A A . 93 ILE HG22 1 1
18 45102 1 1 111 ILE HG23 H -1.261 14.858 -0.985 1.00 . A A . 93 ILE HG23 1 1
18 45103 1 1 111 ILE N N -1.790 10.332 -1.631 1.00 . A A . 93 ILE N 1 1
18 45104 1 1 111 ILE O O -4.175 11.868 -1.997 1.00 . A A . 93 ILE O 1 1
18 45105 1 1 112 HIS C C -6.059 13.475 -0.588 1.00 . A A . 94 HIS C 1 1
18 45106 1 1 112 HIS CA C -5.784 12.158 0.146 1.00 . A A . 94 HIS CA 1 1
18 45107 1 1 112 HIS CB C -6.334 12.236 1.575 1.00 . A A . 94 HIS CB 1 1
18 45108 1 1 112 HIS CD2 C -8.650 11.182 0.907 1.00 . A A . 94 HIS CD2 1 1
18 45109 1 1 112 HIS CE1 C -9.938 12.501 2.051 1.00 . A A . 94 HIS CE1 1 1
18 45110 1 1 112 HIS CG C -7.831 12.073 1.556 1.00 . A A . 94 HIS CG 1 1
18 45111 1 1 112 HIS H H -3.861 11.827 1.060 1.00 . A A . 94 HIS H 1 1
18 45112 1 1 112 HIS HA H -6.266 11.347 -0.382 1.00 . A A . 94 HIS HA 1 1
18 45113 1 1 112 HIS HB2 H -5.896 11.449 2.171 1.00 . A A . 94 HIS HB2 1 1
18 45114 1 1 112 HIS HB3 H -6.083 13.194 2.005 1.00 . A A . 94 HIS HB3 1 1
18 45115 1 1 112 HIS HD1 H -8.400 13.651 2.854 1.00 . A A . 94 HIS HD1 1 1
18 45116 1 1 112 HIS HD2 H -8.316 10.391 0.252 1.00 . A A . 94 HIS HD2 1 1
18 45117 1 1 112 HIS HE1 H -10.812 12.965 2.484 1.00 . A A . 94 HIS HE1 1 1
18 45118 1 1 112 HIS HE2 H -10.772 10.982 0.903 1.00 . A A . 94 HIS HE2 1 1
18 45119 1 1 112 HIS N N -4.315 11.906 0.195 1.00 . A A . 94 HIS N 1 1
18 45120 1 1 112 HIS ND1 N -8.675 12.905 2.280 1.00 . A A . 94 HIS ND1 1 1
18 45121 1 1 112 HIS NE2 N -9.976 11.456 1.223 1.00 . A A . 94 HIS NE2 1 1
18 45122 1 1 112 HIS O O -5.328 13.867 -1.475 1.00 . A A . 94 HIS O 1 1
18 45123 1 1 113 ASP C C -6.243 16.389 -0.845 1.00 . A A . 95 ASP C 1 1
18 45124 1 1 113 ASP CA C -7.443 15.442 -0.901 1.00 . A A . 95 ASP CA 1 1
18 45125 1 1 113 ASP CB C -8.635 16.092 -0.196 1.00 . A A . 95 ASP CB 1 1
18 45126 1 1 113 ASP CG C -8.239 16.470 1.233 1.00 . A A . 95 ASP CG 1 1
18 45127 1 1 113 ASP H H -7.689 13.819 0.489 1.00 . A A . 95 ASP H 1 1
18 45128 1 1 113 ASP HA H -7.700 15.250 -1.932 1.00 . A A . 95 ASP HA 1 1
18 45129 1 1 113 ASP HB2 H -8.931 16.981 -0.735 1.00 . A A . 95 ASP HB2 1 1
18 45130 1 1 113 ASP HB3 H -9.460 15.396 -0.167 1.00 . A A . 95 ASP HB3 1 1
18 45131 1 1 113 ASP N N -7.111 14.156 -0.226 1.00 . A A . 95 ASP N 1 1
18 45132 1 1 113 ASP O O -6.162 17.343 -1.593 1.00 . A A . 95 ASP O 1 1
18 45133 1 1 113 ASP OD1 O -7.793 15.593 1.954 1.00 . A A . 95 ASP OD1 1 1
18 45134 1 1 113 ASP OD2 O -8.389 17.629 1.581 1.00 . A A . 95 ASP OD2 1 1
18 45135 1 1 114 ALA C C -3.512 17.193 -1.278 1.00 . A A . 96 ALA C 1 1
18 45136 1 1 114 ALA CA C -4.126 17.040 0.122 1.00 . A A . 96 ALA CA 1 1
18 45137 1 1 114 ALA CB C -3.106 16.436 1.114 1.00 . A A . 96 ALA CB 1 1
18 45138 1 1 114 ALA H H -5.386 15.369 0.631 1.00 . A A . 96 ALA H 1 1
18 45139 1 1 114 ALA HA H -4.446 18.012 0.474 1.00 . A A . 96 ALA HA 1 1
18 45140 1 1 114 ALA HB1 H -3.477 15.486 1.469 1.00 . A A . 96 ALA HB1 1 1
18 45141 1 1 114 ALA HB2 H -2.975 17.102 1.957 1.00 . A A . 96 ALA HB2 1 1
18 45142 1 1 114 ALA HB3 H -2.151 16.287 0.630 1.00 . A A . 96 ALA HB3 1 1
18 45143 1 1 114 ALA N N -5.310 16.142 0.033 1.00 . A A . 96 ALA N 1 1
18 45144 1 1 114 ALA O O -2.774 18.120 -1.545 1.00 . A A . 96 ALA O 1 1
18 45145 1 1 115 GLN C C -3.972 17.503 -4.314 1.00 . A A . 97 GLN C 1 1
18 45146 1 1 115 GLN CA C -3.256 16.387 -3.549 1.00 . A A . 97 GLN CA 1 1
18 45147 1 1 115 GLN CB C -3.455 15.052 -4.277 1.00 . A A . 97 GLN CB 1 1
18 45148 1 1 115 GLN CD C -5.542 15.483 -5.611 1.00 . A A . 97 GLN CD 1 1
18 45149 1 1 115 GLN CG C -4.955 14.740 -4.407 1.00 . A A . 97 GLN CG 1 1
18 45150 1 1 115 GLN H H -4.417 15.553 -1.937 1.00 . A A . 97 GLN H 1 1
18 45151 1 1 115 GLN HA H -2.201 16.611 -3.492 1.00 . A A . 97 GLN HA 1 1
18 45152 1 1 115 GLN HB2 H -3.009 15.111 -5.260 1.00 . A A . 97 GLN HB2 1 1
18 45153 1 1 115 GLN HB3 H -2.975 14.265 -3.715 1.00 . A A . 97 GLN HB3 1 1
18 45154 1 1 115 GLN HE21 H -7.218 15.978 -4.669 1.00 . A A . 97 GLN HE21 1 1
18 45155 1 1 115 GLN HE22 H -7.102 16.516 -6.275 1.00 . A A . 97 GLN HE22 1 1
18 45156 1 1 115 GLN HG2 H -5.087 13.677 -4.545 1.00 . A A . 97 GLN HG2 1 1
18 45157 1 1 115 GLN HG3 H -5.470 15.050 -3.510 1.00 . A A . 97 GLN HG3 1 1
18 45158 1 1 115 GLN N N -3.817 16.291 -2.171 1.00 . A A . 97 GLN N 1 1
18 45159 1 1 115 GLN NE2 N -6.718 16.039 -5.510 1.00 . A A . 97 GLN NE2 1 1
18 45160 1 1 115 GLN O O -3.394 18.161 -5.155 1.00 . A A . 97 GLN O 1 1
18 45161 1 1 115 GLN OE1 O -4.923 15.558 -6.654 1.00 . A A . 97 GLN OE1 1 1
18 45162 1 1 116 ALA C C -5.324 20.146 -4.450 1.00 . A A . 98 ALA C 1 1
18 45163 1 1 116 ALA CA C -5.978 18.793 -4.738 1.00 . A A . 98 ALA CA 1 1
18 45164 1 1 116 ALA CB C -7.427 18.812 -4.248 1.00 . A A . 98 ALA CB 1 1
18 45165 1 1 116 ALA H H -5.675 17.178 -3.345 1.00 . A A . 98 ALA H 1 1
18 45166 1 1 116 ALA HA H -5.959 18.603 -5.801 1.00 . A A . 98 ALA HA 1 1
18 45167 1 1 116 ALA HB1 H -7.953 17.956 -4.645 1.00 . A A . 98 ALA HB1 1 1
18 45168 1 1 116 ALA HB2 H -7.909 19.718 -4.585 1.00 . A A . 98 ALA HB2 1 1
18 45169 1 1 116 ALA HB3 H -7.443 18.776 -3.169 1.00 . A A . 98 ALA HB3 1 1
18 45170 1 1 116 ALA N N -5.227 17.720 -4.027 1.00 . A A . 98 ALA N 1 1
18 45171 1 1 116 ALA O O -5.019 20.903 -5.350 1.00 . A A . 98 ALA O 1 1
18 45172 1 1 117 ARG C C -2.947 21.620 -3.001 1.00 . A A . 99 ARG C 1 1
18 45173 1 1 117 ARG CA C -4.463 21.755 -2.854 1.00 . A A . 99 ARG CA 1 1
18 45174 1 1 117 ARG CB C -4.802 22.134 -1.404 1.00 . A A . 99 ARG CB 1 1
18 45175 1 1 117 ARG CD C -7.177 21.267 -1.083 1.00 . A A . 99 ARG CD 1 1
18 45176 1 1 117 ARG CG C -6.292 22.523 -1.276 1.00 . A A . 99 ARG CG 1 1
18 45177 1 1 117 ARG CZ C -9.110 22.447 -2.018 1.00 . A A . 99 ARG CZ 1 1
18 45178 1 1 117 ARG H H -5.352 19.826 -2.491 1.00 . A A . 99 ARG H 1 1
18 45179 1 1 117 ARG HA H -4.819 22.524 -3.525 1.00 . A A . 99 ARG HA 1 1
18 45180 1 1 117 ARG HB2 H -4.590 21.296 -0.756 1.00 . A A . 99 ARG HB2 1 1
18 45181 1 1 117 ARG HB3 H -4.189 22.974 -1.107 1.00 . A A . 99 ARG HB3 1 1
18 45182 1 1 117 ARG HD2 H -6.635 20.382 -1.363 1.00 . A A . 99 ARG HD2 1 1
18 45183 1 1 117 ARG HD3 H -7.466 21.184 -0.038 1.00 . A A . 99 ARG HD3 1 1
18 45184 1 1 117 ARG HE H -8.636 20.589 -2.518 1.00 . A A . 99 ARG HE 1 1
18 45185 1 1 117 ARG HG2 H -6.406 23.179 -0.424 1.00 . A A . 99 ARG HG2 1 1
18 45186 1 1 117 ARG HG3 H -6.605 23.048 -2.167 1.00 . A A . 99 ARG HG3 1 1
18 45187 1 1 117 ARG HH11 H -8.100 23.399 -0.579 1.00 . A A . 99 ARG HH11 1 1
18 45188 1 1 117 ARG HH12 H -9.400 24.288 -1.290 1.00 . A A . 99 ARG HH12 1 1
18 45189 1 1 117 ARG HH21 H -10.335 21.735 -3.433 1.00 . A A . 99 ARG HH21 1 1
18 45190 1 1 117 ARG HH22 H -10.667 23.349 -2.897 1.00 . A A . 99 ARG HH22 1 1
18 45191 1 1 117 ARG N N -5.103 20.454 -3.201 1.00 . A A . 99 ARG N 1 1
18 45192 1 1 117 ARG NE N -8.392 21.355 -1.958 1.00 . A A . 99 ARG NE 1 1
18 45193 1 1 117 ARG NH1 N -8.849 23.456 -1.234 1.00 . A A . 99 ARG NH1 1 1
18 45194 1 1 117 ARG NH2 N -10.116 22.516 -2.847 1.00 . A A . 99 ARG NH2 1 1
18 45195 1 1 117 ARG O O -2.192 22.463 -2.560 1.00 . A A . 99 ARG O 1 1
18 45196 1 1 118 ARG C C -0.362 20.286 -2.422 1.00 . A A . 100 ARG C 1 1
18 45197 1 1 118 ARG CA C -1.031 20.369 -3.798 1.00 . A A . 100 ARG CA 1 1
18 45198 1 1 118 ARG CB C -0.454 21.551 -4.593 1.00 . A A . 100 ARG CB 1 1
18 45199 1 1 118 ARG CD C 1.913 20.795 -4.209 1.00 . A A . 100 ARG CD 1 1
18 45200 1 1 118 ARG CG C 0.861 21.140 -5.270 1.00 . A A . 100 ARG CG 1 1
18 45201 1 1 118 ARG CZ C 4.326 20.936 -4.040 1.00 . A A . 100 ARG CZ 1 1
18 45202 1 1 118 ARG H H -3.125 19.895 -3.968 1.00 . A A . 100 ARG H 1 1
18 45203 1 1 118 ARG HA H -0.857 19.448 -4.337 1.00 . A A . 100 ARG HA 1 1
18 45204 1 1 118 ARG HB2 H -1.165 21.851 -5.349 1.00 . A A . 100 ARG HB2 1 1
18 45205 1 1 118 ARG HB3 H -0.269 22.382 -3.927 1.00 . A A . 100 ARG HB3 1 1
18 45206 1 1 118 ARG HD2 H 1.837 21.485 -3.382 1.00 . A A . 100 ARG HD2 1 1
18 45207 1 1 118 ARG HD3 H 1.751 19.788 -3.856 1.00 . A A . 100 ARG HD3 1 1
18 45208 1 1 118 ARG HE H 3.377 20.928 -5.785 1.00 . A A . 100 ARG HE 1 1
18 45209 1 1 118 ARG HG2 H 0.688 20.277 -5.896 1.00 . A A . 100 ARG HG2 1 1
18 45210 1 1 118 ARG HG3 H 1.222 21.957 -5.877 1.00 . A A . 100 ARG HG3 1 1
18 45211 1 1 118 ARG HH11 H 3.274 20.829 -2.340 1.00 . A A . 100 ARG HH11 1 1
18 45212 1 1 118 ARG HH12 H 4.993 20.925 -2.152 1.00 . A A . 100 ARG HH12 1 1
18 45213 1 1 118 ARG HH21 H 5.624 21.055 -5.559 1.00 . A A . 100 ARG HH21 1 1
18 45214 1 1 118 ARG HH22 H 6.324 21.053 -3.975 1.00 . A A . 100 ARG HH22 1 1
18 45215 1 1 118 ARG N N -2.497 20.563 -3.620 1.00 . A A . 100 ARG N 1 1
18 45216 1 1 118 ARG NE N 3.273 20.895 -4.811 1.00 . A A . 100 ARG NE 1 1
18 45217 1 1 118 ARG NH1 N 4.187 20.894 -2.743 1.00 . A A . 100 ARG NH1 1 1
18 45218 1 1 118 ARG NH2 N 5.517 21.021 -4.566 1.00 . A A . 100 ARG NH2 1 1
18 45219 1 1 118 ARG O O 0.050 21.282 -1.861 1.00 . A A . 100 ARG O 1 1
18 45220 1 1 119 GLN C C 0.990 17.551 -0.416 1.00 . A A . 101 GLN C 1 1
18 45221 1 1 119 GLN CA C 0.394 18.955 -0.538 1.00 . A A . 101 GLN CA 1 1
18 45222 1 1 119 GLN CB C -0.648 19.165 0.565 1.00 . A A . 101 GLN CB 1 1
18 45223 1 1 119 GLN CD C -1.881 20.913 1.858 1.00 . A A . 101 GLN CD 1 1
18 45224 1 1 119 GLN CG C -1.112 20.624 0.567 1.00 . A A . 101 GLN CG 1 1
18 45225 1 1 119 GLN H H -0.589 18.315 -2.346 1.00 . A A . 101 GLN H 1 1
18 45226 1 1 119 GLN HA H 1.183 19.686 -0.432 1.00 . A A . 101 GLN HA 1 1
18 45227 1 1 119 GLN HB2 H -1.494 18.519 0.388 1.00 . A A . 101 GLN HB2 1 1
18 45228 1 1 119 GLN HB3 H -0.210 18.929 1.522 1.00 . A A . 101 GLN HB3 1 1
18 45229 1 1 119 GLN HE21 H -2.094 18.996 2.327 1.00 . A A . 101 GLN HE21 1 1
18 45230 1 1 119 GLN HE22 H -2.777 20.093 3.428 1.00 . A A . 101 GLN HE22 1 1
18 45231 1 1 119 GLN HG2 H -0.253 21.277 0.506 1.00 . A A . 101 GLN HG2 1 1
18 45232 1 1 119 GLN HG3 H -1.758 20.799 -0.280 1.00 . A A . 101 GLN HG3 1 1
18 45233 1 1 119 GLN N N -0.250 19.105 -1.875 1.00 . A A . 101 GLN N 1 1
18 45234 1 1 119 GLN NE2 N -2.284 19.918 2.599 1.00 . A A . 101 GLN NE2 1 1
18 45235 1 1 119 GLN O O 0.402 16.662 0.169 1.00 . A A . 101 GLN O 1 1
18 45236 1 1 119 GLN OE1 O -2.117 22.056 2.195 1.00 . A A . 101 GLN OE1 1 1
18 45237 1 1 120 SER C C 2.947 15.585 0.569 1.00 . A A . 102 SER C 1 1
18 45238 1 1 120 SER CA C 2.799 16.007 -0.892 1.00 . A A . 102 SER CA 1 1
18 45239 1 1 120 SER CB C 4.183 16.072 -1.539 1.00 . A A . 102 SER CB 1 1
18 45240 1 1 120 SER H H 2.606 18.078 -1.433 1.00 . A A . 102 SER H 1 1
18 45241 1 1 120 SER HA H 2.193 15.284 -1.413 1.00 . A A . 102 SER HA 1 1
18 45242 1 1 120 SER HB2 H 4.779 16.820 -1.043 1.00 . A A . 102 SER HB2 1 1
18 45243 1 1 120 SER HB3 H 4.668 15.110 -1.446 1.00 . A A . 102 SER HB3 1 1
18 45244 1 1 120 SER HG H 3.816 17.349 -2.960 1.00 . A A . 102 SER HG 1 1
18 45245 1 1 120 SER N N 2.155 17.347 -0.967 1.00 . A A . 102 SER N 1 1
18 45246 1 1 120 SER O O 2.987 16.406 1.463 1.00 . A A . 102 SER O 1 1
18 45247 1 1 120 SER OG O 4.046 16.418 -2.911 1.00 . A A . 102 SER OG 1 1
18 45248 1 1 121 PHE C C 4.242 14.655 2.946 1.00 . A A . 103 PHE C 1 1
18 45249 1 1 121 PHE CA C 3.176 13.814 2.219 1.00 . A A . 103 PHE CA 1 1
18 45250 1 1 121 PHE CB C 3.579 12.307 2.241 1.00 . A A . 103 PHE CB 1 1
18 45251 1 1 121 PHE CD1 C 4.610 12.398 -0.075 1.00 . A A . 103 PHE CD1 1 1
18 45252 1 1 121 PHE CD2 C 3.081 10.591 0.446 1.00 . A A . 103 PHE CD2 1 1
18 45253 1 1 121 PHE CE1 C 4.781 11.876 -1.363 1.00 . A A . 103 PHE CE1 1 1
18 45254 1 1 121 PHE CE2 C 3.256 10.070 -0.840 1.00 . A A . 103 PHE CE2 1 1
18 45255 1 1 121 PHE CG C 3.757 11.758 0.834 1.00 . A A . 103 PHE CG 1 1
18 45256 1 1 121 PHE CZ C 4.106 10.713 -1.745 1.00 . A A . 103 PHE CZ 1 1
18 45257 1 1 121 PHE H H 2.990 13.665 0.070 1.00 . A A . 103 PHE H 1 1
18 45258 1 1 121 PHE HA H 2.231 13.940 2.729 1.00 . A A . 103 PHE HA 1 1
18 45259 1 1 121 PHE HB2 H 4.509 12.181 2.780 1.00 . A A . 103 PHE HB2 1 1
18 45260 1 1 121 PHE HB3 H 2.808 11.740 2.747 1.00 . A A . 103 PHE HB3 1 1
18 45261 1 1 121 PHE HD1 H 5.133 13.297 0.216 1.00 . A A . 103 PHE HD1 1 1
18 45262 1 1 121 PHE HD2 H 2.426 10.091 1.140 1.00 . A A . 103 PHE HD2 1 1
18 45263 1 1 121 PHE HE1 H 5.439 12.369 -2.060 1.00 . A A . 103 PHE HE1 1 1
18 45264 1 1 121 PHE HE2 H 2.733 9.172 -1.134 1.00 . A A . 103 PHE HE2 1 1
18 45265 1 1 121 PHE HZ H 4.240 10.311 -2.738 1.00 . A A . 103 PHE HZ 1 1
18 45266 1 1 121 PHE N N 3.028 14.304 0.813 1.00 . A A . 103 PHE N 1 1
18 45267 1 1 121 PHE O O 4.336 14.638 4.157 1.00 . A A . 103 PHE O 1 1
18 45268 1 1 122 GLY C C 5.467 17.305 3.712 1.00 . A A . 104 GLY C 1 1
18 45269 1 1 122 GLY CA C 6.107 16.201 2.868 1.00 . A A . 104 GLY CA 1 1
18 45270 1 1 122 GLY H H 4.965 15.371 1.240 1.00 . A A . 104 GLY H 1 1
18 45271 1 1 122 GLY HA2 H 6.712 15.569 3.503 1.00 . A A . 104 GLY HA2 1 1
18 45272 1 1 122 GLY HA3 H 6.730 16.650 2.110 1.00 . A A . 104 GLY HA3 1 1
18 45273 1 1 122 GLY N N 5.048 15.377 2.217 1.00 . A A . 104 GLY N 1 1
18 45274 1 1 122 GLY O O 5.877 17.561 4.826 1.00 . A A . 104 GLY O 1 1
18 45275 1 1 123 GLN C C 3.406 18.509 5.347 1.00 . A A . 105 GLN C 1 1
18 45276 1 1 123 GLN CA C 3.815 19.052 3.977 1.00 . A A . 105 GLN CA 1 1
18 45277 1 1 123 GLN CB C 2.574 19.554 3.229 1.00 . A A . 105 GLN CB 1 1
18 45278 1 1 123 GLN CD C 3.522 21.799 2.664 1.00 . A A . 105 GLN CD 1 1
18 45279 1 1 123 GLN CG C 3.001 20.481 2.087 1.00 . A A . 105 GLN CG 1 1
18 45280 1 1 123 GLN H H 4.148 17.748 2.292 1.00 . A A . 105 GLN H 1 1
18 45281 1 1 123 GLN HA H 4.512 19.867 4.110 1.00 . A A . 105 GLN HA 1 1
18 45282 1 1 123 GLN HB2 H 2.033 18.711 2.825 1.00 . A A . 105 GLN HB2 1 1
18 45283 1 1 123 GLN HB3 H 1.937 20.099 3.910 1.00 . A A . 105 GLN HB3 1 1
18 45284 1 1 123 GLN HE21 H 2.032 21.982 3.964 1.00 . A A . 105 GLN HE21 1 1
18 45285 1 1 123 GLN HE22 H 3.182 23.230 3.998 1.00 . A A . 105 GLN HE22 1 1
18 45286 1 1 123 GLN HG2 H 3.782 20.005 1.510 1.00 . A A . 105 GLN HG2 1 1
18 45287 1 1 123 GLN HG3 H 2.153 20.680 1.449 1.00 . A A . 105 GLN HG3 1 1
18 45288 1 1 123 GLN N N 4.467 17.965 3.193 1.00 . A A . 105 GLN N 1 1
18 45289 1 1 123 GLN NE2 N 2.857 22.385 3.621 1.00 . A A . 105 GLN NE2 1 1
18 45290 1 1 123 GLN O O 3.119 19.255 6.261 1.00 . A A . 105 GLN O 1 1
18 45291 1 1 123 GLN OE1 O 4.544 22.300 2.239 1.00 . A A . 105 GLN OE1 1 1
18 45292 1 1 124 VAL C C 4.132 16.818 7.807 1.00 . A A . 106 VAL C 1 1
18 45293 1 1 124 VAL CA C 2.991 16.625 6.807 1.00 . A A . 106 VAL CA 1 1
18 45294 1 1 124 VAL CB C 2.709 15.131 6.630 1.00 . A A . 106 VAL CB 1 1
18 45295 1 1 124 VAL CG1 C 2.107 14.560 7.917 1.00 . A A . 106 VAL CG1 1 1
18 45296 1 1 124 VAL CG2 C 1.722 14.940 5.477 1.00 . A A . 106 VAL CG2 1 1
18 45297 1 1 124 VAL H H 3.615 16.628 4.746 1.00 . A A . 106 VAL H 1 1
18 45298 1 1 124 VAL HA H 2.104 17.120 7.173 1.00 . A A . 106 VAL HA 1 1
18 45299 1 1 124 VAL HB H 3.631 14.616 6.406 1.00 . A A . 106 VAL HB 1 1
18 45300 1 1 124 VAL HG11 H 1.679 13.590 7.713 1.00 . A A . 106 VAL HG11 1 1
18 45301 1 1 124 VAL HG12 H 1.336 15.223 8.282 1.00 . A A . 106 VAL HG12 1 1
18 45302 1 1 124 VAL HG13 H 2.880 14.462 8.664 1.00 . A A . 106 VAL HG13 1 1
18 45303 1 1 124 VAL HG21 H 1.540 13.886 5.329 1.00 . A A . 106 VAL HG21 1 1
18 45304 1 1 124 VAL HG22 H 2.135 15.366 4.576 1.00 . A A . 106 VAL HG22 1 1
18 45305 1 1 124 VAL HG23 H 0.794 15.436 5.715 1.00 . A A . 106 VAL HG23 1 1
18 45306 1 1 124 VAL N N 3.379 17.213 5.496 1.00 . A A . 106 VAL N 1 1
18 45307 1 1 124 VAL O O 5.244 17.142 7.440 1.00 . A A . 106 VAL O 1 1
18 45308 1 1 125 SER C C 5.990 15.706 9.929 1.00 . A A . 107 SER C 1 1
18 45309 1 1 125 SER CA C 4.933 16.803 10.091 1.00 . A A . 107 SER CA 1 1
18 45310 1 1 125 SER CB C 4.315 16.724 11.488 1.00 . A A . 107 SER CB 1 1
18 45311 1 1 125 SER H H 2.961 16.367 9.344 1.00 . A A . 107 SER H 1 1
18 45312 1 1 125 SER HA H 5.398 17.769 9.959 1.00 . A A . 107 SER HA 1 1
18 45313 1 1 125 SER HB2 H 3.598 15.921 11.521 1.00 . A A . 107 SER HB2 1 1
18 45314 1 1 125 SER HB3 H 5.093 16.540 12.219 1.00 . A A . 107 SER HB3 1 1
18 45315 1 1 125 SER HG H 4.097 18.353 12.530 1.00 . A A . 107 SER HG 1 1
18 45316 1 1 125 SER N N 3.865 16.625 9.069 1.00 . A A . 107 SER N 1 1
18 45317 1 1 125 SER O O 7.133 15.876 10.302 1.00 . A A . 107 SER O 1 1
18 45318 1 1 125 SER OG O 3.656 17.950 11.778 1.00 . A A . 107 SER OG 1 1
18 45319 1 1 126 GLY C C 5.887 12.145 9.045 1.00 . A A . 108 GLY C 1 1
18 45320 1 1 126 GLY CA C 6.615 13.483 9.193 1.00 . A A . 108 GLY CA 1 1
18 45321 1 1 126 GLY H H 4.696 14.459 9.077 1.00 . A A . 108 GLY H 1 1
18 45322 1 1 126 GLY HA2 H 7.202 13.674 8.306 1.00 . A A . 108 GLY HA2 1 1
18 45323 1 1 126 GLY HA3 H 7.266 13.440 10.053 1.00 . A A . 108 GLY HA3 1 1
18 45324 1 1 126 GLY N N 5.622 14.581 9.374 1.00 . A A . 108 GLY N 1 1
18 45325 1 1 126 GLY O O 5.821 11.359 9.969 1.00 . A A . 108 GLY O 1 1
18 45326 1 1 127 ALA C C 5.651 9.464 7.514 1.00 . A A . 109 ALA C 1 1
18 45327 1 1 127 ALA CA C 4.629 10.586 7.683 1.00 . A A . 109 ALA CA 1 1
18 45328 1 1 127 ALA CB C 3.755 10.678 6.431 1.00 . A A . 109 ALA CB 1 1
18 45329 1 1 127 ALA H H 5.413 12.524 7.155 1.00 . A A . 109 ALA H 1 1
18 45330 1 1 127 ALA HA H 4.011 10.375 8.541 1.00 . A A . 109 ALA HA 1 1
18 45331 1 1 127 ALA HB1 H 4.368 10.944 5.582 1.00 . A A . 109 ALA HB1 1 1
18 45332 1 1 127 ALA HB2 H 2.996 11.432 6.577 1.00 . A A . 109 ALA HB2 1 1
18 45333 1 1 127 ALA HB3 H 3.284 9.723 6.250 1.00 . A A . 109 ALA HB3 1 1
18 45334 1 1 127 ALA N N 5.346 11.877 7.889 1.00 . A A . 109 ALA N 1 1
18 45335 1 1 127 ALA O O 6.811 9.705 7.243 1.00 . A A . 109 ALA O 1 1
18 45336 1 1 128 PHE C C 5.448 5.847 7.067 1.00 . A A . 110 PHE C 1 1
18 45337 1 1 128 PHE CA C 6.191 7.101 7.533 1.00 . A A . 110 PHE CA 1 1
18 45338 1 1 128 PHE CB C 6.862 6.827 8.882 1.00 . A A . 110 PHE CB 1 1
18 45339 1 1 128 PHE CD1 C 5.119 7.261 10.651 1.00 . A A . 110 PHE CD1 1 1
18 45340 1 1 128 PHE CD2 C 5.589 4.969 10.014 1.00 . A A . 110 PHE CD2 1 1
18 45341 1 1 128 PHE CE1 C 4.165 6.810 11.571 1.00 . A A . 110 PHE CE1 1 1
18 45342 1 1 128 PHE CE2 C 4.635 4.518 10.934 1.00 . A A . 110 PHE CE2 1 1
18 45343 1 1 128 PHE CG C 5.831 6.341 9.873 1.00 . A A . 110 PHE CG 1 1
18 45344 1 1 128 PHE CZ C 3.923 5.438 11.712 1.00 . A A . 110 PHE CZ 1 1
18 45345 1 1 128 PHE H H 4.296 8.062 7.902 1.00 . A A . 110 PHE H 1 1
18 45346 1 1 128 PHE HA H 6.948 7.354 6.804 1.00 . A A . 110 PHE HA 1 1
18 45347 1 1 128 PHE HB2 H 7.625 6.073 8.758 1.00 . A A . 110 PHE HB2 1 1
18 45348 1 1 128 PHE HB3 H 7.312 7.737 9.250 1.00 . A A . 110 PHE HB3 1 1
18 45349 1 1 128 PHE HD1 H 5.306 8.319 10.542 1.00 . A A . 110 PHE HD1 1 1
18 45350 1 1 128 PHE HD2 H 6.138 4.259 9.414 1.00 . A A . 110 PHE HD2 1 1
18 45351 1 1 128 PHE HE1 H 3.616 7.520 12.172 1.00 . A A . 110 PHE HE1 1 1
18 45352 1 1 128 PHE HE2 H 4.448 3.459 11.043 1.00 . A A . 110 PHE HE2 1 1
18 45353 1 1 128 PHE HZ H 3.187 5.090 12.422 1.00 . A A . 110 PHE HZ 1 1
18 45354 1 1 128 PHE N N 5.235 8.236 7.678 1.00 . A A . 110 PHE N 1 1
18 45355 1 1 128 PHE O O 4.236 5.798 7.041 1.00 . A A . 110 PHE O 1 1
18 45356 1 1 129 ILE C C 6.341 2.390 6.847 1.00 . A A . 111 ILE C 1 1
18 45357 1 1 129 ILE CA C 5.563 3.556 6.230 1.00 . A A . 111 ILE CA 1 1
18 45358 1 1 129 ILE CB C 5.649 3.491 4.697 1.00 . A A . 111 ILE CB 1 1
18 45359 1 1 129 ILE CD1 C 5.278 4.793 2.587 1.00 . A A . 111 ILE CD1 1 1
18 45360 1 1 129 ILE CG1 C 5.319 4.871 4.115 1.00 . A A . 111 ILE CG1 1 1
18 45361 1 1 129 ILE CG2 C 4.651 2.459 4.163 1.00 . A A . 111 ILE CG2 1 1
18 45362 1 1 129 ILE H H 7.154 4.908 6.738 1.00 . A A . 111 ILE H 1 1
18 45363 1 1 129 ILE HA H 4.528 3.507 6.542 1.00 . A A . 111 ILE HA 1 1
18 45364 1 1 129 ILE HB H 6.650 3.207 4.403 1.00 . A A . 111 ILE HB 1 1
18 45365 1 1 129 ILE HD11 H 4.404 4.241 2.277 1.00 . A A . 111 ILE HD11 1 1
18 45366 1 1 129 ILE HD12 H 6.165 4.294 2.228 1.00 . A A . 111 ILE HD12 1 1
18 45367 1 1 129 ILE HD13 H 5.237 5.791 2.177 1.00 . A A . 111 ILE HD13 1 1
18 45368 1 1 129 ILE HG12 H 4.358 5.196 4.484 1.00 . A A . 111 ILE HG12 1 1
18 45369 1 1 129 ILE HG13 H 6.077 5.578 4.416 1.00 . A A . 111 ILE HG13 1 1
18 45370 1 1 129 ILE HG21 H 3.646 2.838 4.274 1.00 . A A . 111 ILE HG21 1 1
18 45371 1 1 129 ILE HG22 H 4.752 1.539 4.718 1.00 . A A . 111 ILE HG22 1 1
18 45372 1 1 129 ILE HG23 H 4.851 2.272 3.118 1.00 . A A . 111 ILE HG23 1 1
18 45373 1 1 129 ILE N N 6.182 4.832 6.701 1.00 . A A . 111 ILE N 1 1
18 45374 1 1 129 ILE O O 7.526 2.492 7.094 1.00 . A A . 111 ILE O 1 1
18 45375 1 1 130 ARG C C 5.827 -1.190 7.222 1.00 . A A . 112 ARG C 1 1
18 45376 1 1 130 ARG CA C 6.413 0.128 7.729 1.00 . A A . 112 ARG CA 1 1
18 45377 1 1 130 ARG CB C 6.262 0.194 9.250 1.00 . A A . 112 ARG CB 1 1
18 45378 1 1 130 ARG CD C 7.112 -0.703 11.422 1.00 . A A . 112 ARG CD 1 1
18 45379 1 1 130 ARG CG C 7.166 -0.855 9.901 1.00 . A A . 112 ARG CG 1 1
18 45380 1 1 130 ARG CZ C 5.456 -1.073 13.151 1.00 . A A . 112 ARG CZ 1 1
18 45381 1 1 130 ARG H H 4.733 1.221 6.916 1.00 . A A . 112 ARG H 1 1
18 45382 1 1 130 ARG HA H 7.461 0.169 7.474 1.00 . A A . 112 ARG HA 1 1
18 45383 1 1 130 ARG HB2 H 6.543 1.178 9.597 1.00 . A A . 112 ARG HB2 1 1
18 45384 1 1 130 ARG HB3 H 5.235 -0.003 9.519 1.00 . A A . 112 ARG HB3 1 1
18 45385 1 1 130 ARG HD2 H 7.734 -1.456 11.882 1.00 . A A . 112 ARG HD2 1 1
18 45386 1 1 130 ARG HD3 H 7.469 0.278 11.699 1.00 . A A . 112 ARG HD3 1 1
18 45387 1 1 130 ARG HE H 4.969 -0.825 11.242 1.00 . A A . 112 ARG HE 1 1
18 45388 1 1 130 ARG HG2 H 6.827 -1.843 9.625 1.00 . A A . 112 ARG HG2 1 1
18 45389 1 1 130 ARG HG3 H 8.182 -0.714 9.563 1.00 . A A . 112 ARG HG3 1 1
18 45390 1 1 130 ARG HH11 H 7.381 -1.018 13.699 1.00 . A A . 112 ARG HH11 1 1
18 45391 1 1 130 ARG HH12 H 6.245 -1.287 14.979 1.00 . A A . 112 ARG HH12 1 1
18 45392 1 1 130 ARG HH21 H 3.472 -1.176 12.899 1.00 . A A . 112 ARG HH21 1 1
18 45393 1 1 130 ARG HH22 H 4.032 -1.377 14.526 1.00 . A A . 112 ARG HH22 1 1
18 45394 1 1 130 ARG N N 5.692 1.286 7.112 1.00 . A A . 112 ARG N 1 1
18 45395 1 1 130 ARG NE N 5.706 -0.869 11.887 1.00 . A A . 112 ARG NE 1 1
18 45396 1 1 130 ARG NH1 N 6.437 -1.130 14.010 1.00 . A A . 112 ARG NH1 1 1
18 45397 1 1 130 ARG NH2 N 4.224 -1.220 13.557 1.00 . A A . 112 ARG NH2 1 1
18 45398 1 1 130 ARG O O 4.684 -1.262 6.819 1.00 . A A . 112 ARG O 1 1
18 45399 1 1 131 LEU C C 6.693 -4.645 7.697 1.00 . A A . 113 LEU C 1 1
18 45400 1 1 131 LEU CA C 6.120 -3.567 6.777 1.00 . A A . 113 LEU CA 1 1
18 45401 1 1 131 LEU CB C 6.600 -3.800 5.339 1.00 . A A . 113 LEU CB 1 1
18 45402 1 1 131 LEU CD1 C 4.557 -5.164 4.774 1.00 . A A . 113 LEU CD1 1 1
18 45403 1 1 131 LEU CD2 C 6.656 -5.394 3.410 1.00 . A A . 113 LEU CD2 1 1
18 45404 1 1 131 LEU CG C 6.096 -5.155 4.819 1.00 . A A . 113 LEU CG 1 1
18 45405 1 1 131 LEU H H 7.527 -2.153 7.578 1.00 . A A . 113 LEU H 1 1
18 45406 1 1 131 LEU HA H 5.040 -3.597 6.812 1.00 . A A . 113 LEU HA 1 1
18 45407 1 1 131 LEU HB2 H 6.222 -3.011 4.705 1.00 . A A . 113 LEU HB2 1 1
18 45408 1 1 131 LEU HB3 H 7.679 -3.788 5.316 1.00 . A A . 113 LEU HB3 1 1
18 45409 1 1 131 LEU HD11 H 4.172 -5.460 5.739 1.00 . A A . 113 LEU HD11 1 1
18 45410 1 1 131 LEU HD12 H 4.216 -5.866 4.027 1.00 . A A . 113 LEU HD12 1 1
18 45411 1 1 131 LEU HD13 H 4.192 -4.177 4.529 1.00 . A A . 113 LEU HD13 1 1
18 45412 1 1 131 LEU HD21 H 6.104 -4.799 2.697 1.00 . A A . 113 LEU HD21 1 1
18 45413 1 1 131 LEU HD22 H 6.559 -6.439 3.157 1.00 . A A . 113 LEU HD22 1 1
18 45414 1 1 131 LEU HD23 H 7.699 -5.113 3.381 1.00 . A A . 113 LEU HD23 1 1
18 45415 1 1 131 LEU HG H 6.437 -5.942 5.476 1.00 . A A . 113 LEU HG 1 1
18 45416 1 1 131 LEU N N 6.609 -2.238 7.246 1.00 . A A . 113 LEU N 1 1
18 45417 1 1 131 LEU O O 7.849 -4.602 8.068 1.00 . A A . 113 LEU O 1 1
18 45418 1 1 132 VAL C C 5.818 -8.038 8.559 1.00 . A A . 114 VAL C 1 1
18 45419 1 1 132 VAL CA C 6.400 -6.695 8.981 1.00 . A A . 114 VAL CA 1 1
18 45420 1 1 132 VAL CB C 5.964 -6.419 10.423 1.00 . A A . 114 VAL CB 1 1
18 45421 1 1 132 VAL CG1 C 4.438 -6.318 10.484 1.00 . A A . 114 VAL CG1 1 1
18 45422 1 1 132 VAL CG2 C 6.428 -7.573 11.321 1.00 . A A . 114 VAL CG2 1 1
18 45423 1 1 132 VAL H H 4.963 -5.624 7.768 1.00 . A A . 114 VAL H 1 1
18 45424 1 1 132 VAL HA H 7.479 -6.744 8.937 1.00 . A A . 114 VAL HA 1 1
18 45425 1 1 132 VAL HB H 6.403 -5.493 10.764 1.00 . A A . 114 VAL HB 1 1
18 45426 1 1 132 VAL HG11 H 4.003 -7.282 10.258 1.00 . A A . 114 VAL HG11 1 1
18 45427 1 1 132 VAL HG12 H 4.097 -5.593 9.763 1.00 . A A . 114 VAL HG12 1 1
18 45428 1 1 132 VAL HG13 H 4.137 -6.013 11.474 1.00 . A A . 114 VAL HG13 1 1
18 45429 1 1 132 VAL HG21 H 7.449 -7.826 11.084 1.00 . A A . 114 VAL HG21 1 1
18 45430 1 1 132 VAL HG22 H 5.797 -8.436 11.155 1.00 . A A . 114 VAL HG22 1 1
18 45431 1 1 132 VAL HG23 H 6.361 -7.274 12.356 1.00 . A A . 114 VAL HG23 1 1
18 45432 1 1 132 VAL N N 5.896 -5.612 8.076 1.00 . A A . 114 VAL N 1 1
18 45433 1 1 132 VAL O O 4.784 -8.110 7.925 1.00 . A A . 114 VAL O 1 1
18 45434 1 1 133 ASN C C 5.101 -10.949 9.777 1.00 . A A . 115 ASN C 1 1
18 45435 1 1 133 ASN CA C 5.935 -10.455 8.595 1.00 . A A . 115 ASN CA 1 1
18 45436 1 1 133 ASN CB C 7.104 -11.415 8.359 1.00 . A A . 115 ASN CB 1 1
18 45437 1 1 133 ASN CG C 7.733 -11.127 6.995 1.00 . A A . 115 ASN CG 1 1
18 45438 1 1 133 ASN H H 7.281 -9.024 9.468 1.00 . A A . 115 ASN H 1 1
18 45439 1 1 133 ASN HA H 5.322 -10.405 7.708 1.00 . A A . 115 ASN HA 1 1
18 45440 1 1 133 ASN HB2 H 7.844 -11.277 9.135 1.00 . A A . 115 ASN HB2 1 1
18 45441 1 1 133 ASN HB3 H 6.745 -12.432 8.380 1.00 . A A . 115 ASN HB3 1 1
18 45442 1 1 133 ASN HD21 H 6.092 -11.597 5.980 1.00 . A A . 115 ASN HD21 1 1
18 45443 1 1 133 ASN HD22 H 7.415 -11.110 5.035 1.00 . A A . 115 ASN HD22 1 1
18 45444 1 1 133 ASN N N 6.462 -9.108 8.937 1.00 . A A . 115 ASN N 1 1
18 45445 1 1 133 ASN ND2 N 7.021 -11.292 5.914 1.00 . A A . 115 ASN ND2 1 1
18 45446 1 1 133 ASN O O 5.630 -11.387 10.778 1.00 . A A . 115 ASN O 1 1
18 45447 1 1 133 ASN OD1 O 8.884 -10.747 6.912 1.00 . A A . 115 ASN OD1 1 1
18 45448 1 1 134 ASP C C 3.213 -12.846 11.004 1.00 . A A . 116 ASP C 1 1
18 45449 1 1 134 ASP CA C 2.955 -11.359 10.804 1.00 . A A . 116 ASP CA 1 1
18 45450 1 1 134 ASP CB C 1.478 -11.128 10.477 1.00 . A A . 116 ASP CB 1 1
18 45451 1 1 134 ASP CG C 0.634 -11.359 11.731 1.00 . A A . 116 ASP CG 1 1
18 45452 1 1 134 ASP H H 3.387 -10.531 8.861 1.00 . A A . 116 ASP H 1 1
18 45453 1 1 134 ASP HA H 3.217 -10.821 11.704 1.00 . A A . 116 ASP HA 1 1
18 45454 1 1 134 ASP HB2 H 1.341 -10.115 10.132 1.00 . A A . 116 ASP HB2 1 1
18 45455 1 1 134 ASP HB3 H 1.168 -11.816 9.706 1.00 . A A . 116 ASP HB3 1 1
18 45456 1 1 134 ASP N N 3.801 -10.886 9.675 1.00 . A A . 116 ASP N 1 1
18 45457 1 1 134 ASP O O 2.760 -13.452 11.955 1.00 . A A . 116 ASP O 1 1
18 45458 1 1 134 ASP OD1 O 1.029 -10.883 12.783 1.00 . A A . 116 ASP OD1 1 1
18 45459 1 1 134 ASP OD2 O -0.393 -12.008 11.619 1.00 . A A . 116 ASP OD2 1 1
18 45460 1 1 135 ASP C C 5.549 -15.081 11.011 1.00 . A A . 117 ASP C 1 1
18 45461 1 1 135 ASP CA C 4.259 -14.891 10.212 1.00 . A A . 117 ASP CA 1 1
18 45462 1 1 135 ASP CB C 4.440 -15.479 8.810 1.00 . A A . 117 ASP CB 1 1
18 45463 1 1 135 ASP CG C 4.878 -16.940 8.922 1.00 . A A . 117 ASP CG 1 1
18 45464 1 1 135 ASP H H 4.298 -12.910 9.348 1.00 . A A . 117 ASP H 1 1
18 45465 1 1 135 ASP HA H 3.451 -15.400 10.711 1.00 . A A . 117 ASP HA 1 1
18 45466 1 1 135 ASP HB2 H 3.504 -15.422 8.273 1.00 . A A . 117 ASP HB2 1 1
18 45467 1 1 135 ASP HB3 H 5.195 -14.919 8.279 1.00 . A A . 117 ASP HB3 1 1
18 45468 1 1 135 ASP N N 3.947 -13.435 10.102 1.00 . A A . 117 ASP N 1 1
18 45469 1 1 135 ASP O O 5.598 -15.835 11.962 1.00 . A A . 117 ASP O 1 1
18 45470 1 1 135 ASP OD1 O 4.549 -17.562 9.920 1.00 . A A . 117 ASP OD1 1 1
18 45471 1 1 135 ASP OD2 O 5.534 -17.414 8.009 1.00 . A A . 117 ASP OD2 1 1
18 45472 1 1 136 ASN C C 7.973 -13.498 12.470 1.00 . A A . 118 ASN C 1 1
18 45473 1 1 136 ASN CA C 7.895 -14.540 11.351 1.00 . A A . 118 ASN CA 1 1
18 45474 1 1 136 ASN CB C 9.047 -14.317 10.370 1.00 . A A . 118 ASN CB 1 1
18 45475 1 1 136 ASN CG C 10.380 -14.553 11.083 1.00 . A A . 118 ASN CG 1 1
18 45476 1 1 136 ASN H H 6.527 -13.807 9.854 1.00 . A A . 118 ASN H 1 1
18 45477 1 1 136 ASN HA H 7.974 -15.531 11.777 1.00 . A A . 118 ASN HA 1 1
18 45478 1 1 136 ASN HB2 H 8.953 -15.006 9.543 1.00 . A A . 118 ASN HB2 1 1
18 45479 1 1 136 ASN HB3 H 9.014 -13.303 10.000 1.00 . A A . 118 ASN HB3 1 1
18 45480 1 1 136 ASN HD21 H 9.538 -15.345 12.698 1.00 . A A . 118 ASN HD21 1 1
18 45481 1 1 136 ASN HD22 H 11.232 -15.249 12.736 1.00 . A A . 118 ASN HD22 1 1
18 45482 1 1 136 ASN N N 6.595 -14.404 10.626 1.00 . A A . 118 ASN N 1 1
18 45483 1 1 136 ASN ND2 N 10.383 -15.094 12.271 1.00 . A A . 118 ASN ND2 1 1
18 45484 1 1 136 ASN O O 8.831 -13.561 13.327 1.00 . A A . 118 ASN O 1 1
18 45485 1 1 136 ASN OD1 O 11.428 -14.242 10.554 1.00 . A A . 118 ASN OD1 1 1
18 45486 1 1 137 GLN C C 8.461 -10.764 13.484 1.00 . A A . 119 GLN C 1 1
18 45487 1 1 137 GLN CA C 7.115 -11.490 13.523 1.00 . A A . 119 GLN CA 1 1
18 45488 1 1 137 GLN CB C 6.916 -12.138 14.898 1.00 . A A . 119 GLN CB 1 1
18 45489 1 1 137 GLN CD C 5.371 -13.593 16.218 1.00 . A A . 119 GLN CD 1 1
18 45490 1 1 137 GLN CG C 5.814 -13.197 14.809 1.00 . A A . 119 GLN CG 1 1
18 45491 1 1 137 GLN H H 6.410 -12.504 11.759 1.00 . A A . 119 GLN H 1 1
18 45492 1 1 137 GLN HA H 6.321 -10.780 13.343 1.00 . A A . 119 GLN HA 1 1
18 45493 1 1 137 GLN HB2 H 7.837 -12.602 15.218 1.00 . A A . 119 GLN HB2 1 1
18 45494 1 1 137 GLN HB3 H 6.627 -11.382 15.612 1.00 . A A . 119 GLN HB3 1 1
18 45495 1 1 137 GLN HE21 H 3.758 -12.436 16.189 1.00 . A A . 119 GLN HE21 1 1
18 45496 1 1 137 GLN HE22 H 3.990 -13.320 17.619 1.00 . A A . 119 GLN HE22 1 1
18 45497 1 1 137 GLN HG2 H 4.972 -12.794 14.265 1.00 . A A . 119 GLN HG2 1 1
18 45498 1 1 137 GLN HG3 H 6.193 -14.068 14.295 1.00 . A A . 119 GLN HG3 1 1
18 45499 1 1 137 GLN N N 7.089 -12.538 12.464 1.00 . A A . 119 GLN N 1 1
18 45500 1 1 137 GLN NE2 N 4.283 -13.073 16.717 1.00 . A A . 119 GLN NE2 1 1
18 45501 1 1 137 GLN O O 9.135 -10.628 14.486 1.00 . A A . 119 GLN O 1 1
18 45502 1 1 137 GLN OE1 O 6.022 -14.383 16.873 1.00 . A A . 119 GLN OE1 1 1
18 45503 1 1 138 THR C C 9.987 -8.376 11.264 1.00 . A A . 120 THR C 1 1
18 45504 1 1 138 THR CA C 10.161 -9.572 12.203 1.00 . A A . 120 THR CA 1 1
18 45505 1 1 138 THR CB C 11.215 -10.522 11.628 1.00 . A A . 120 THR CB 1 1
18 45506 1 1 138 THR CG2 C 11.656 -11.512 12.707 1.00 . A A . 120 THR CG2 1 1
18 45507 1 1 138 THR H H 8.291 -10.421 11.536 1.00 . A A . 120 THR H 1 1
18 45508 1 1 138 THR HA H 10.484 -9.220 13.173 1.00 . A A . 120 THR HA 1 1
18 45509 1 1 138 THR HB H 12.070 -9.953 11.296 1.00 . A A . 120 THR HB 1 1
18 45510 1 1 138 THR HG1 H 11.308 -11.878 10.237 1.00 . A A . 120 THR HG1 1 1
18 45511 1 1 138 THR HG21 H 12.008 -10.968 13.572 1.00 . A A . 120 THR HG21 1 1
18 45512 1 1 138 THR HG22 H 12.452 -12.132 12.323 1.00 . A A . 120 THR HG22 1 1
18 45513 1 1 138 THR HG23 H 10.819 -12.133 12.989 1.00 . A A . 120 THR HG23 1 1
18 45514 1 1 138 THR N N 8.856 -10.295 12.328 1.00 . A A . 120 THR N 1 1
18 45515 1 1 138 THR O O 9.655 -8.527 10.104 1.00 . A A . 120 THR O 1 1
18 45516 1 1 138 THR OG1 O 10.661 -11.231 10.528 1.00 . A A . 120 THR OG1 1 1
18 45517 1 1 139 GLU C C 10.737 -6.202 9.549 1.00 . A A . 121 GLU C 1 1
18 45518 1 1 139 GLU CA C 10.047 -5.975 10.898 1.00 . A A . 121 GLU CA 1 1
18 45519 1 1 139 GLU CB C 10.676 -4.768 11.600 1.00 . A A . 121 GLU CB 1 1
18 45520 1 1 139 GLU CD C 12.693 -3.942 12.824 1.00 . A A . 121 GLU CD 1 1
18 45521 1 1 139 GLU CG C 12.026 -5.169 12.198 1.00 . A A . 121 GLU CG 1 1
18 45522 1 1 139 GLU H H 10.467 -7.087 12.696 1.00 . A A . 121 GLU H 1 1
18 45523 1 1 139 GLU HA H 8.996 -5.786 10.734 1.00 . A A . 121 GLU HA 1 1
18 45524 1 1 139 GLU HB2 H 10.821 -3.969 10.886 1.00 . A A . 121 GLU HB2 1 1
18 45525 1 1 139 GLU HB3 H 10.022 -4.430 12.389 1.00 . A A . 121 GLU HB3 1 1
18 45526 1 1 139 GLU HG2 H 11.873 -5.923 12.957 1.00 . A A . 121 GLU HG2 1 1
18 45527 1 1 139 GLU HG3 H 12.662 -5.564 11.421 1.00 . A A . 121 GLU HG3 1 1
18 45528 1 1 139 GLU N N 10.204 -7.185 11.757 1.00 . A A . 121 GLU N 1 1
18 45529 1 1 139 GLU O O 11.866 -6.646 9.485 1.00 . A A . 121 GLU O 1 1
18 45530 1 1 139 GLU OE1 O 12.216 -3.494 13.853 1.00 . A A . 121 GLU OE1 1 1
18 45531 1 1 139 GLU OE2 O 13.668 -3.471 12.262 1.00 . A A . 121 GLU OE2 1 1
18 45532 1 1 140 VAL C C 11.443 -4.833 6.717 1.00 . A A . 122 VAL C 1 1
18 45533 1 1 140 VAL CA C 10.677 -6.097 7.121 1.00 . A A . 122 VAL CA 1 1
18 45534 1 1 140 VAL CB C 9.574 -6.390 6.095 1.00 . A A . 122 VAL CB 1 1
18 45535 1 1 140 VAL CG1 C 10.154 -6.345 4.678 1.00 . A A . 122 VAL CG1 1 1
18 45536 1 1 140 VAL CG2 C 8.993 -7.782 6.358 1.00 . A A . 122 VAL CG2 1 1
18 45537 1 1 140 VAL H H 9.154 -5.545 8.544 1.00 . A A . 122 VAL H 1 1
18 45538 1 1 140 VAL HA H 11.362 -6.934 7.154 1.00 . A A . 122 VAL HA 1 1
18 45539 1 1 140 VAL HB H 8.794 -5.650 6.187 1.00 . A A . 122 VAL HB 1 1
18 45540 1 1 140 VAL HG11 H 10.340 -5.318 4.397 1.00 . A A . 122 VAL HG11 1 1
18 45541 1 1 140 VAL HG12 H 9.449 -6.784 3.987 1.00 . A A . 122 VAL HG12 1 1
18 45542 1 1 140 VAL HG13 H 11.080 -6.900 4.649 1.00 . A A . 122 VAL HG13 1 1
18 45543 1 1 140 VAL HG21 H 8.821 -7.908 7.417 1.00 . A A . 122 VAL HG21 1 1
18 45544 1 1 140 VAL HG22 H 9.689 -8.534 6.016 1.00 . A A . 122 VAL HG22 1 1
18 45545 1 1 140 VAL HG23 H 8.058 -7.888 5.827 1.00 . A A . 122 VAL HG23 1 1
18 45546 1 1 140 VAL N N 10.064 -5.901 8.468 1.00 . A A . 122 VAL N 1 1
18 45547 1 1 140 VAL O O 12.625 -4.881 6.440 1.00 . A A . 122 VAL O 1 1
18 45548 1 1 141 ALA C C 10.605 -1.238 6.479 1.00 . A A . 123 ALA C 1 1
18 45549 1 1 141 ALA CA C 11.509 -2.456 6.279 1.00 . A A . 123 ALA CA 1 1
18 45550 1 1 141 ALA CB C 11.915 -2.550 4.807 1.00 . A A . 123 ALA CB 1 1
18 45551 1 1 141 ALA H H 9.831 -3.669 6.897 1.00 . A A . 123 ALA H 1 1
18 45552 1 1 141 ALA HA H 12.395 -2.348 6.887 1.00 . A A . 123 ALA HA 1 1
18 45553 1 1 141 ALA HB1 H 12.697 -3.287 4.695 1.00 . A A . 123 ALA HB1 1 1
18 45554 1 1 141 ALA HB2 H 12.275 -1.589 4.470 1.00 . A A . 123 ALA HB2 1 1
18 45555 1 1 141 ALA HB3 H 11.059 -2.841 4.215 1.00 . A A . 123 ALA HB3 1 1
18 45556 1 1 141 ALA N N 10.788 -3.701 6.674 1.00 . A A . 123 ALA N 1 1
18 45557 1 1 141 ALA O O 9.444 -1.360 6.814 1.00 . A A . 123 ALA O 1 1
18 45558 1 1 142 ARG C C 10.809 2.248 5.467 1.00 . A A . 124 ARG C 1 1
18 45559 1 1 142 ARG CA C 10.322 1.180 6.448 1.00 . A A . 124 ARG CA 1 1
18 45560 1 1 142 ARG CB C 10.474 1.694 7.882 1.00 . A A . 124 ARG CB 1 1
18 45561 1 1 142 ARG CD C 12.152 2.118 9.688 1.00 . A A . 124 ARG CD 1 1
18 45562 1 1 142 ARG CG C 11.952 1.961 8.179 1.00 . A A . 124 ARG CG 1 1
18 45563 1 1 142 ARG CZ C 14.000 2.677 11.152 1.00 . A A . 124 ARG CZ 1 1
18 45564 1 1 142 ARG H H 12.076 0.010 6.006 1.00 . A A . 124 ARG H 1 1
18 45565 1 1 142 ARG HA H 9.282 0.964 6.251 1.00 . A A . 124 ARG HA 1 1
18 45566 1 1 142 ARG HB2 H 9.911 2.609 7.997 1.00 . A A . 124 ARG HB2 1 1
18 45567 1 1 142 ARG HB3 H 10.098 0.952 8.571 1.00 . A A . 124 ARG HB3 1 1
18 45568 1 1 142 ARG HD2 H 11.636 3.002 10.030 1.00 . A A . 124 ARG HD2 1 1
18 45569 1 1 142 ARG HD3 H 11.757 1.250 10.197 1.00 . A A . 124 ARG HD3 1 1
18 45570 1 1 142 ARG HE H 14.269 2.007 9.302 1.00 . A A . 124 ARG HE 1 1
18 45571 1 1 142 ARG HG2 H 12.547 1.133 7.821 1.00 . A A . 124 ARG HG2 1 1
18 45572 1 1 142 ARG HG3 H 12.261 2.868 7.682 1.00 . A A . 124 ARG HG3 1 1
18 45573 1 1 142 ARG HH11 H 12.143 2.911 11.862 1.00 . A A . 124 ARG HH11 1 1
18 45574 1 1 142 ARG HH12 H 13.421 3.327 12.955 1.00 . A A . 124 ARG HH12 1 1
18 45575 1 1 142 ARG HH21 H 15.950 2.543 10.715 1.00 . A A . 124 ARG HH21 1 1
18 45576 1 1 142 ARG HH22 H 15.576 3.118 12.306 1.00 . A A . 124 ARG HH22 1 1
18 45577 1 1 142 ARG N N 11.137 -0.060 6.275 1.00 . A A . 124 ARG N 1 1
18 45578 1 1 142 ARG NE N 13.607 2.246 9.984 1.00 . A A . 124 ARG NE 1 1
18 45579 1 1 142 ARG NH1 N 13.120 2.997 12.060 1.00 . A A . 124 ARG NH1 1 1
18 45580 1 1 142 ARG NH2 N 15.275 2.788 11.411 1.00 . A A . 124 ARG NH2 1 1
18 45581 1 1 142 ARG O O 11.988 2.524 5.367 1.00 . A A . 124 ARG O 1 1
18 45582 1 1 143 TYR C C 10.132 5.285 4.391 1.00 . A A . 125 TYR C 1 1
18 45583 1 1 143 TYR CA C 10.304 3.902 3.751 1.00 . A A . 125 TYR CA 1 1
18 45584 1 1 143 TYR CB C 9.405 3.780 2.509 1.00 . A A . 125 TYR CB 1 1
18 45585 1 1 143 TYR CD1 C 11.281 3.857 0.818 1.00 . A A . 125 TYR CD1 1 1
18 45586 1 1 143 TYR CD2 C 9.511 5.509 0.665 1.00 . A A . 125 TYR CD2 1 1
18 45587 1 1 143 TYR CE1 C 11.906 4.423 -0.299 1.00 . A A . 125 TYR CE1 1 1
18 45588 1 1 143 TYR CE2 C 10.137 6.073 -0.453 1.00 . A A . 125 TYR CE2 1 1
18 45589 1 1 143 TYR CG C 10.083 4.400 1.303 1.00 . A A . 125 TYR CG 1 1
18 45590 1 1 143 TYR CZ C 11.334 5.531 -0.934 1.00 . A A . 125 TYR CZ 1 1
18 45591 1 1 143 TYR H H 8.962 2.607 4.834 1.00 . A A . 125 TYR H 1 1
18 45592 1 1 143 TYR HA H 11.338 3.765 3.467 1.00 . A A . 125 TYR HA 1 1
18 45593 1 1 143 TYR HB2 H 9.218 2.735 2.310 1.00 . A A . 125 TYR HB2 1 1
18 45594 1 1 143 TYR HB3 H 8.465 4.280 2.692 1.00 . A A . 125 TYR HB3 1 1
18 45595 1 1 143 TYR HD1 H 11.723 3.001 1.305 1.00 . A A . 125 TYR HD1 1 1
18 45596 1 1 143 TYR HD2 H 8.589 5.930 1.036 1.00 . A A . 125 TYR HD2 1 1
18 45597 1 1 143 TYR HE1 H 12.829 4.005 -0.671 1.00 . A A . 125 TYR HE1 1 1
18 45598 1 1 143 TYR HE2 H 9.694 6.926 -0.945 1.00 . A A . 125 TYR HE2 1 1
18 45599 1 1 143 TYR HH H 12.895 6.107 -1.871 1.00 . A A . 125 TYR HH 1 1
18 45600 1 1 143 TYR N N 9.907 2.850 4.737 1.00 . A A . 125 TYR N 1 1
18 45601 1 1 143 TYR O O 9.181 5.534 5.105 1.00 . A A . 125 TYR O 1 1
18 45602 1 1 143 TYR OH O 11.949 6.088 -2.037 1.00 . A A . 125 TYR OH 1 1
18 45603 1 1 144 ASP C C 10.239 8.486 3.754 1.00 . A A . 126 ASP C 1 1
18 45604 1 1 144 ASP CA C 10.942 7.552 4.739 1.00 . A A . 126 ASP CA 1 1
18 45605 1 1 144 ASP CB C 12.346 8.087 5.028 1.00 . A A . 126 ASP CB 1 1
18 45606 1 1 144 ASP CG C 12.941 7.342 6.225 1.00 . A A . 126 ASP CG 1 1
18 45607 1 1 144 ASP H H 11.807 5.965 3.564 1.00 . A A . 126 ASP H 1 1
18 45608 1 1 144 ASP HA H 10.378 7.509 5.660 1.00 . A A . 126 ASP HA 1 1
18 45609 1 1 144 ASP HB2 H 12.974 7.937 4.162 1.00 . A A . 126 ASP HB2 1 1
18 45610 1 1 144 ASP HB3 H 12.291 9.141 5.255 1.00 . A A . 126 ASP HB3 1 1
18 45611 1 1 144 ASP N N 11.047 6.186 4.143 1.00 . A A . 126 ASP N 1 1
18 45612 1 1 144 ASP O O 10.741 8.765 2.683 1.00 . A A . 126 ASP O 1 1
18 45613 1 1 144 ASP OD1 O 12.611 7.699 7.344 1.00 . A A . 126 ASP OD1 1 1
18 45614 1 1 144 ASP OD2 O 13.718 6.428 6.002 1.00 . A A . 126 ASP OD2 1 1
18 45615 1 1 145 LEU C C 8.910 11.307 3.330 1.00 . A A . 127 LEU C 1 1
18 45616 1 1 145 LEU CA C 8.349 9.892 3.185 1.00 . A A . 127 LEU CA 1 1
18 45617 1 1 145 LEU CB C 6.854 9.892 3.535 1.00 . A A . 127 LEU CB 1 1
18 45618 1 1 145 LEU CD1 C 4.843 8.405 3.663 1.00 . A A . 127 LEU CD1 1 1
18 45619 1 1 145 LEU CD2 C 5.888 8.858 1.434 1.00 . A A . 127 LEU CD2 1 1
18 45620 1 1 145 LEU CG C 6.167 8.651 2.935 1.00 . A A . 127 LEU CG 1 1
18 45621 1 1 145 LEU H H 8.691 8.738 4.973 1.00 . A A . 127 LEU H 1 1
18 45622 1 1 145 LEU HA H 8.484 9.561 2.168 1.00 . A A . 127 LEU HA 1 1
18 45623 1 1 145 LEU HB2 H 6.746 9.876 4.611 1.00 . A A . 127 LEU HB2 1 1
18 45624 1 1 145 LEU HB3 H 6.389 10.785 3.147 1.00 . A A . 127 LEU HB3 1 1
18 45625 1 1 145 LEU HD11 H 5.042 8.000 4.644 1.00 . A A . 127 LEU HD11 1 1
18 45626 1 1 145 LEU HD12 H 4.245 7.705 3.099 1.00 . A A . 127 LEU HD12 1 1
18 45627 1 1 145 LEU HD13 H 4.308 9.338 3.761 1.00 . A A . 127 LEU HD13 1 1
18 45628 1 1 145 LEU HD21 H 5.501 9.852 1.265 1.00 . A A . 127 LEU HD21 1 1
18 45629 1 1 145 LEU HD22 H 5.161 8.133 1.100 1.00 . A A . 127 LEU HD22 1 1
18 45630 1 1 145 LEU HD23 H 6.800 8.727 0.871 1.00 . A A . 127 LEU HD23 1 1
18 45631 1 1 145 LEU HG H 6.809 7.790 3.066 1.00 . A A . 127 LEU HG 1 1
18 45632 1 1 145 LEU N N 9.080 8.974 4.105 1.00 . A A . 127 LEU N 1 1
18 45633 1 1 145 LEU O O 9.082 12.012 2.361 1.00 . A A . 127 LEU O 1 1
18 45634 1 1 146 THR C C 10.875 13.347 3.714 1.00 . A A . 128 THR C 1 1
18 45635 1 1 146 THR CA C 9.746 13.105 4.720 1.00 . A A . 128 THR CA 1 1
18 45636 1 1 146 THR CB C 10.293 13.241 6.144 1.00 . A A . 128 THR CB 1 1
18 45637 1 1 146 THR CG2 C 10.594 14.711 6.440 1.00 . A A . 128 THR CG2 1 1
18 45638 1 1 146 THR H H 9.051 11.150 5.302 1.00 . A A . 128 THR H 1 1
18 45639 1 1 146 THR HA H 8.963 13.832 4.565 1.00 . A A . 128 THR HA 1 1
18 45640 1 1 146 THR HB H 11.202 12.666 6.237 1.00 . A A . 128 THR HB 1 1
18 45641 1 1 146 THR HG1 H 8.719 13.472 7.262 1.00 . A A . 128 THR HG1 1 1
18 45642 1 1 146 THR HG21 H 11.249 15.105 5.677 1.00 . A A . 128 THR HG21 1 1
18 45643 1 1 146 THR HG22 H 11.073 14.793 7.404 1.00 . A A . 128 THR HG22 1 1
18 45644 1 1 146 THR HG23 H 9.672 15.272 6.447 1.00 . A A . 128 THR HG23 1 1
18 45645 1 1 146 THR N N 9.196 11.732 4.529 1.00 . A A . 128 THR N 1 1
18 45646 1 1 146 THR O O 11.150 14.466 3.329 1.00 . A A . 128 THR O 1 1
18 45647 1 1 146 THR OG1 O 9.329 12.757 7.068 1.00 . A A . 128 THR OG1 1 1
18 45648 1 1 147 GLU C C 12.119 12.234 0.876 1.00 . A A . 129 GLU C 1 1
18 45649 1 1 147 GLU CA C 12.644 12.451 2.300 1.00 . A A . 129 GLU CA 1 1
18 45650 1 1 147 GLU CB C 13.727 11.414 2.602 1.00 . A A . 129 GLU CB 1 1
18 45651 1 1 147 GLU CD C 15.627 10.858 4.126 1.00 . A A . 129 GLU CD 1 1
18 45652 1 1 147 GLU CG C 14.396 11.746 3.937 1.00 . A A . 129 GLU CG 1 1
18 45653 1 1 147 GLU H H 11.284 11.408 3.612 1.00 . A A . 129 GLU H 1 1
18 45654 1 1 147 GLU HA H 13.069 13.443 2.378 1.00 . A A . 129 GLU HA 1 1
18 45655 1 1 147 GLU HB2 H 13.279 10.432 2.657 1.00 . A A . 129 GLU HB2 1 1
18 45656 1 1 147 GLU HB3 H 14.468 11.428 1.817 1.00 . A A . 129 GLU HB3 1 1
18 45657 1 1 147 GLU HG2 H 14.696 12.784 3.940 1.00 . A A . 129 GLU HG2 1 1
18 45658 1 1 147 GLU HG3 H 13.700 11.570 4.743 1.00 . A A . 129 GLU HG3 1 1
18 45659 1 1 147 GLU N N 11.528 12.300 3.285 1.00 . A A . 129 GLU N 1 1
18 45660 1 1 147 GLU O O 12.303 13.059 0.004 1.00 . A A . 129 GLU O 1 1
18 45661 1 1 147 GLU OE1 O 15.465 9.649 4.133 1.00 . A A . 129 GLU OE1 1 1
18 45662 1 1 147 GLU OE2 O 16.711 11.401 4.261 1.00 . A A . 129 GLU OE2 1 1
18 45663 1 1 148 ASP C C 9.670 11.635 -0.984 1.00 . A A . 130 ASP C 1 1
18 45664 1 1 148 ASP CA C 10.952 10.841 -0.737 1.00 . A A . 130 ASP CA 1 1
18 45665 1 1 148 ASP CB C 10.640 9.350 -0.858 1.00 . A A . 130 ASP CB 1 1
18 45666 1 1 148 ASP CG C 11.946 8.558 -0.945 1.00 . A A . 130 ASP CG 1 1
18 45667 1 1 148 ASP H H 11.348 10.466 1.350 1.00 . A A . 130 ASP H 1 1
18 45668 1 1 148 ASP HA H 11.694 11.114 -1.472 1.00 . A A . 130 ASP HA 1 1
18 45669 1 1 148 ASP HB2 H 10.079 9.031 0.010 1.00 . A A . 130 ASP HB2 1 1
18 45670 1 1 148 ASP HB3 H 10.054 9.175 -1.749 1.00 . A A . 130 ASP HB3 1 1
18 45671 1 1 148 ASP N N 11.477 11.123 0.633 1.00 . A A . 130 ASP N 1 1
18 45672 1 1 148 ASP O O 9.098 11.588 -2.055 1.00 . A A . 130 ASP O 1 1
18 45673 1 1 148 ASP OD1 O 12.477 8.447 -2.038 1.00 . A A . 130 ASP OD1 1 1
18 45674 1 1 148 ASP OD2 O 12.392 8.075 0.083 1.00 . A A . 130 ASP OD2 1 1
18 45675 1 1 149 ALA C C 8.152 14.193 -1.258 1.00 . A A . 131 ALA C 1 1
18 45676 1 1 149 ALA CA C 7.951 13.126 -0.185 1.00 . A A . 131 ALA CA 1 1
18 45677 1 1 149 ALA CB C 7.570 13.795 1.139 1.00 . A A . 131 ALA CB 1 1
18 45678 1 1 149 ALA H H 9.670 12.367 0.856 1.00 . A A . 131 ALA H 1 1
18 45679 1 1 149 ALA HA H 7.168 12.459 -0.490 1.00 . A A . 131 ALA HA 1 1
18 45680 1 1 149 ALA HB1 H 8.462 14.152 1.631 1.00 . A A . 131 ALA HB1 1 1
18 45681 1 1 149 ALA HB2 H 7.070 13.079 1.774 1.00 . A A . 131 ALA HB2 1 1
18 45682 1 1 149 ALA HB3 H 6.910 14.626 0.947 1.00 . A A . 131 ALA HB3 1 1
18 45683 1 1 149 ALA N N 9.204 12.350 -0.004 1.00 . A A . 131 ALA N 1 1
18 45684 1 1 149 ALA O O 7.412 14.275 -2.218 1.00 . A A . 131 ALA O 1 1
18 45685 1 1 150 SER C C 9.514 15.475 -3.496 1.00 . A A . 132 SER C 1 1
18 45686 1 1 150 SER CA C 9.399 16.086 -2.096 1.00 . A A . 132 SER CA 1 1
18 45687 1 1 150 SER CB C 10.700 16.808 -1.747 1.00 . A A . 132 SER CB 1 1
18 45688 1 1 150 SER H H 9.720 14.924 -0.307 1.00 . A A . 132 SER H 1 1
18 45689 1 1 150 SER HA H 8.582 16.792 -2.080 1.00 . A A . 132 SER HA 1 1
18 45690 1 1 150 SER HB2 H 11.475 16.086 -1.553 1.00 . A A . 132 SER HB2 1 1
18 45691 1 1 150 SER HB3 H 10.996 17.436 -2.578 1.00 . A A . 132 SER HB3 1 1
18 45692 1 1 150 SER HG H 10.159 18.455 -0.863 1.00 . A A . 132 SER HG 1 1
18 45693 1 1 150 SER N N 9.144 15.013 -1.095 1.00 . A A . 132 SER N 1 1
18 45694 1 1 150 SER O O 9.676 16.177 -4.474 1.00 . A A . 132 SER O 1 1
18 45695 1 1 150 SER OG O 10.499 17.602 -0.585 1.00 . A A . 132 SER OG 1 1
18 45696 1 1 151 THR C C 8.208 13.539 -5.664 1.00 . A A . 133 THR C 1 1
18 45697 1 1 151 THR CA C 9.562 13.533 -4.946 1.00 . A A . 133 THR CA 1 1
18 45698 1 1 151 THR CB C 10.035 12.087 -4.774 1.00 . A A . 133 THR CB 1 1
18 45699 1 1 151 THR CG2 C 10.505 11.537 -6.122 1.00 . A A . 133 THR CG2 1 1
18 45700 1 1 151 THR H H 9.323 13.619 -2.809 1.00 . A A . 133 THR H 1 1
18 45701 1 1 151 THR HA H 10.284 14.074 -5.541 1.00 . A A . 133 THR HA 1 1
18 45702 1 1 151 THR HB H 9.219 11.482 -4.409 1.00 . A A . 133 THR HB 1 1
18 45703 1 1 151 THR HG1 H 10.904 12.658 -3.131 1.00 . A A . 133 THR HG1 1 1
18 45704 1 1 151 THR HG21 H 10.771 10.496 -6.013 1.00 . A A . 133 THR HG21 1 1
18 45705 1 1 151 THR HG22 H 11.366 12.096 -6.458 1.00 . A A . 133 THR HG22 1 1
18 45706 1 1 151 THR HG23 H 9.709 11.631 -6.846 1.00 . A A . 133 THR HG23 1 1
18 45707 1 1 151 THR N N 9.444 14.174 -3.605 1.00 . A A . 133 THR N 1 1
18 45708 1 1 151 THR O O 8.148 13.649 -6.873 1.00 . A A . 133 THR O 1 1
18 45709 1 1 151 THR OG1 O 11.108 12.049 -3.844 1.00 . A A . 133 THR OG1 1 1
18 45710 1 1 152 GLU C C 4.665 13.439 -4.588 1.00 . A A . 134 GLU C 1 1
18 45711 1 1 152 GLU CA C 5.786 13.419 -5.628 1.00 . A A . 134 GLU CA 1 1
18 45712 1 1 152 GLU CB C 5.661 12.150 -6.502 1.00 . A A . 134 GLU CB 1 1
18 45713 1 1 152 GLU CD C 5.515 13.241 -8.750 1.00 . A A . 134 GLU CD 1 1
18 45714 1 1 152 GLU CG C 4.749 12.426 -7.705 1.00 . A A . 134 GLU CG 1 1
18 45715 1 1 152 GLU H H 7.172 13.330 -3.969 1.00 . A A . 134 GLU H 1 1
18 45716 1 1 152 GLU HA H 5.700 14.293 -6.250 1.00 . A A . 134 GLU HA 1 1
18 45717 1 1 152 GLU HB2 H 6.638 11.858 -6.856 1.00 . A A . 134 GLU HB2 1 1
18 45718 1 1 152 GLU HB3 H 5.243 11.341 -5.918 1.00 . A A . 134 GLU HB3 1 1
18 45719 1 1 152 GLU HG2 H 4.432 11.489 -8.139 1.00 . A A . 134 GLU HG2 1 1
18 45720 1 1 152 GLU HG3 H 3.884 12.985 -7.382 1.00 . A A . 134 GLU HG3 1 1
18 45721 1 1 152 GLU N N 7.117 13.422 -4.946 1.00 . A A . 134 GLU N 1 1
18 45722 1 1 152 GLU O O 4.777 14.039 -3.539 1.00 . A A . 134 GLU O 1 1
18 45723 1 1 152 GLU OE1 O 6.539 12.764 -9.211 1.00 . A A . 134 GLU OE1 1 1
18 45724 1 1 152 GLU OE2 O 5.065 14.329 -9.070 1.00 . A A . 134 GLU OE2 1 1
18 45725 1 1 153 THR C C 2.029 11.239 -3.779 1.00 . A A . 135 THR C 1 1
18 45726 1 1 153 THR CA C 2.415 12.712 -3.959 1.00 . A A . 135 THR CA 1 1
18 45727 1 1 153 THR CB C 1.233 13.506 -4.564 1.00 . A A . 135 THR CB 1 1
18 45728 1 1 153 THR CG2 C 1.169 14.920 -3.964 1.00 . A A . 135 THR CG2 1 1
18 45729 1 1 153 THR H H 3.543 12.312 -5.754 1.00 . A A . 135 THR H 1 1
18 45730 1 1 153 THR HA H 2.686 13.124 -2.995 1.00 . A A . 135 THR HA 1 1
18 45731 1 1 153 THR HB H 0.301 12.995 -4.359 1.00 . A A . 135 THR HB 1 1
18 45732 1 1 153 THR HG1 H 1.970 12.875 -6.249 1.00 . A A . 135 THR HG1 1 1
18 45733 1 1 153 THR HG21 H 2.169 15.275 -3.756 1.00 . A A . 135 THR HG21 1 1
18 45734 1 1 153 THR HG22 H 0.596 14.898 -3.048 1.00 . A A . 135 THR HG22 1 1
18 45735 1 1 153 THR HG23 H 0.692 15.586 -4.667 1.00 . A A . 135 THR HG23 1 1
18 45736 1 1 153 THR N N 3.585 12.777 -4.894 1.00 . A A . 135 THR N 1 1
18 45737 1 1 153 THR O O 1.602 10.824 -2.720 1.00 . A A . 135 THR O 1 1
18 45738 1 1 153 THR OG1 O 1.411 13.603 -5.970 1.00 . A A . 135 THR OG1 1 1
18 45739 1 1 154 ALA C C 3.144 8.193 -4.943 1.00 . A A . 136 ALA C 1 1
18 45740 1 1 154 ALA CA C 1.858 8.995 -4.735 1.00 . A A . 136 ALA CA 1 1
18 45741 1 1 154 ALA CB C 0.854 8.644 -5.834 1.00 . A A . 136 ALA CB 1 1
18 45742 1 1 154 ALA H H 2.545 10.821 -5.646 1.00 . A A . 136 ALA H 1 1
18 45743 1 1 154 ALA HA H 1.436 8.753 -3.768 1.00 . A A . 136 ALA HA 1 1
18 45744 1 1 154 ALA HB1 H 0.041 9.355 -5.819 1.00 . A A . 136 ALA HB1 1 1
18 45745 1 1 154 ALA HB2 H 0.466 7.651 -5.663 1.00 . A A . 136 ALA HB2 1 1
18 45746 1 1 154 ALA HB3 H 1.345 8.679 -6.795 1.00 . A A . 136 ALA HB3 1 1
18 45747 1 1 154 ALA N N 2.191 10.452 -4.811 1.00 . A A . 136 ALA N 1 1
18 45748 1 1 154 ALA O O 4.049 8.627 -5.628 1.00 . A A . 136 ALA O 1 1
18 45749 1 1 155 MET C C 4.218 4.781 -4.093 1.00 . A A . 137 MET C 1 1
18 45750 1 1 155 MET CA C 4.478 6.222 -4.529 1.00 . A A . 137 MET CA 1 1
18 45751 1 1 155 MET CB C 5.603 6.816 -3.678 1.00 . A A . 137 MET CB 1 1
18 45752 1 1 155 MET CE C 9.588 5.781 -3.752 1.00 . A A . 137 MET CE 1 1
18 45753 1 1 155 MET CG C 6.890 6.023 -3.912 1.00 . A A . 137 MET CG 1 1
18 45754 1 1 155 MET H H 2.503 6.696 -3.808 1.00 . A A . 137 MET H 1 1
18 45755 1 1 155 MET HA H 4.771 6.232 -5.568 1.00 . A A . 137 MET HA 1 1
18 45756 1 1 155 MET HB2 H 5.758 7.848 -3.957 1.00 . A A . 137 MET HB2 1 1
18 45757 1 1 155 MET HB3 H 5.333 6.761 -2.635 1.00 . A A . 137 MET HB3 1 1
18 45758 1 1 155 MET HE1 H 10.517 6.315 -3.902 1.00 . A A . 137 MET HE1 1 1
18 45759 1 1 155 MET HE2 H 9.301 5.299 -4.673 1.00 . A A . 137 MET HE2 1 1
18 45760 1 1 155 MET HE3 H 9.716 5.033 -2.982 1.00 . A A . 137 MET HE3 1 1
18 45761 1 1 155 MET HG2 H 6.820 5.067 -3.413 1.00 . A A . 137 MET HG2 1 1
18 45762 1 1 155 MET HG3 H 7.029 5.866 -4.972 1.00 . A A . 137 MET HG3 1 1
18 45763 1 1 155 MET N N 3.241 7.033 -4.358 1.00 . A A . 137 MET N 1 1
18 45764 1 1 155 MET O O 3.328 4.508 -3.312 1.00 . A A . 137 MET O 1 1
18 45765 1 1 155 MET SD S 8.299 6.946 -3.250 1.00 . A A . 137 MET SD 1 1
18 45766 1 1 156 LEU C C 5.795 2.039 -3.125 1.00 . A A . 138 LEU C 1 1
18 45767 1 1 156 LEU CA C 4.802 2.421 -4.224 1.00 . A A . 138 LEU CA 1 1
18 45768 1 1 156 LEU CB C 5.038 1.551 -5.469 1.00 . A A . 138 LEU CB 1 1
18 45769 1 1 156 LEU CD1 C 4.390 -0.808 -6.125 1.00 . A A . 138 LEU CD1 1 1
18 45770 1 1 156 LEU CD2 C 6.592 -0.414 -5.030 1.00 . A A . 138 LEU CD2 1 1
18 45771 1 1 156 LEU CG C 5.125 0.045 -5.084 1.00 . A A . 138 LEU CG 1 1
18 45772 1 1 156 LEU H H 5.700 4.104 -5.224 1.00 . A A . 138 LEU H 1 1
18 45773 1 1 156 LEU HA H 3.795 2.265 -3.865 1.00 . A A . 138 LEU HA 1 1
18 45774 1 1 156 LEU HB2 H 4.217 1.708 -6.157 1.00 . A A . 138 LEU HB2 1 1
18 45775 1 1 156 LEU HB3 H 5.957 1.863 -5.946 1.00 . A A . 138 LEU HB3 1 1
18 45776 1 1 156 LEU HD11 H 4.414 -1.844 -5.822 1.00 . A A . 138 LEU HD11 1 1
18 45777 1 1 156 LEU HD12 H 4.875 -0.703 -7.085 1.00 . A A . 138 LEU HD12 1 1
18 45778 1 1 156 LEU HD13 H 3.365 -0.478 -6.202 1.00 . A A . 138 LEU HD13 1 1
18 45779 1 1 156 LEU HD21 H 7.100 0.083 -4.219 1.00 . A A . 138 LEU HD21 1 1
18 45780 1 1 156 LEU HD22 H 7.081 -0.174 -5.963 1.00 . A A . 138 LEU HD22 1 1
18 45781 1 1 156 LEU HD23 H 6.627 -1.482 -4.874 1.00 . A A . 138 LEU HD23 1 1
18 45782 1 1 156 LEU HG H 4.666 -0.113 -4.117 1.00 . A A . 138 LEU HG 1 1
18 45783 1 1 156 LEU N N 4.991 3.855 -4.595 1.00 . A A . 138 LEU N 1 1
18 45784 1 1 156 LEU O O 6.988 2.224 -3.261 1.00 . A A . 138 LEU O 1 1
18 45785 1 1 157 PHE C C 7.030 -0.128 -1.361 1.00 . A A . 139 PHE C 1 1
18 45786 1 1 157 PHE CA C 6.229 1.104 -0.932 1.00 . A A . 139 PHE CA 1 1
18 45787 1 1 157 PHE CB C 5.411 0.774 0.321 1.00 . A A . 139 PHE CB 1 1
18 45788 1 1 157 PHE CD1 C 7.047 1.033 2.224 1.00 . A A . 139 PHE CD1 1 1
18 45789 1 1 157 PHE CD2 C 6.422 -1.201 1.521 1.00 . A A . 139 PHE CD2 1 1
18 45790 1 1 157 PHE CE1 C 7.886 0.489 3.205 1.00 . A A . 139 PHE CE1 1 1
18 45791 1 1 157 PHE CE2 C 7.261 -1.744 2.502 1.00 . A A . 139 PHE CE2 1 1
18 45792 1 1 157 PHE CG C 6.315 0.188 1.382 1.00 . A A . 139 PHE CG 1 1
18 45793 1 1 157 PHE CZ C 7.993 -0.899 3.343 1.00 . A A . 139 PHE CZ 1 1
18 45794 1 1 157 PHE H H 4.347 1.360 -1.943 1.00 . A A . 139 PHE H 1 1
18 45795 1 1 157 PHE HA H 6.908 1.916 -0.716 1.00 . A A . 139 PHE HA 1 1
18 45796 1 1 157 PHE HB2 H 4.952 1.676 0.698 1.00 . A A . 139 PHE HB2 1 1
18 45797 1 1 157 PHE HB3 H 4.642 0.057 0.070 1.00 . A A . 139 PHE HB3 1 1
18 45798 1 1 157 PHE HD1 H 6.966 2.103 2.117 1.00 . A A . 139 PHE HD1 1 1
18 45799 1 1 157 PHE HD2 H 5.857 -1.854 0.872 1.00 . A A . 139 PHE HD2 1 1
18 45800 1 1 157 PHE HE1 H 8.451 1.141 3.854 1.00 . A A . 139 PHE HE1 1 1
18 45801 1 1 157 PHE HE2 H 7.343 -2.815 2.608 1.00 . A A . 139 PHE HE2 1 1
18 45802 1 1 157 PHE HZ H 8.639 -1.318 4.100 1.00 . A A . 139 PHE HZ 1 1
18 45803 1 1 157 PHE N N 5.312 1.502 -2.035 1.00 . A A . 139 PHE N 1 1
18 45804 1 1 157 PHE O O 8.237 -0.171 -1.229 1.00 . A A . 139 PHE O 1 1
18 45805 1 1 158 GLY C C 6.168 -3.292 -3.056 1.00 . A A . 140 GLY C 1 1
18 45806 1 1 158 GLY CA C 7.108 -2.356 -2.298 1.00 . A A . 140 GLY CA 1 1
18 45807 1 1 158 GLY H H 5.394 -1.088 -1.970 1.00 . A A . 140 GLY H 1 1
18 45808 1 1 158 GLY HA2 H 7.930 -2.074 -2.940 1.00 . A A . 140 GLY HA2 1 1
18 45809 1 1 158 GLY HA3 H 7.489 -2.865 -1.429 1.00 . A A . 140 GLY HA3 1 1
18 45810 1 1 158 GLY N N 6.371 -1.135 -1.871 1.00 . A A . 140 GLY N 1 1
18 45811 1 1 158 GLY O O 5.099 -2.904 -3.482 1.00 . A A . 140 GLY O 1 1
18 45812 1 1 159 GLU C C 5.951 -6.916 -3.458 1.00 . A A . 141 GLU C 1 1
18 45813 1 1 159 GLU CA C 5.692 -5.493 -3.965 1.00 . A A . 141 GLU CA 1 1
18 45814 1 1 159 GLU CB C 5.994 -5.408 -5.469 1.00 . A A . 141 GLU CB 1 1
18 45815 1 1 159 GLU CD C 7.841 -5.640 -7.149 1.00 . A A . 141 GLU CD 1 1
18 45816 1 1 159 GLU CG C 7.325 -6.104 -5.785 1.00 . A A . 141 GLU CG 1 1
18 45817 1 1 159 GLU H H 7.430 -4.817 -2.877 1.00 . A A . 141 GLU H 1 1
18 45818 1 1 159 GLU HA H 4.654 -5.245 -3.799 1.00 . A A . 141 GLU HA 1 1
18 45819 1 1 159 GLU HB2 H 5.199 -5.889 -6.021 1.00 . A A . 141 GLU HB2 1 1
18 45820 1 1 159 GLU HB3 H 6.056 -4.370 -5.761 1.00 . A A . 141 GLU HB3 1 1
18 45821 1 1 159 GLU HG2 H 8.047 -5.859 -5.022 1.00 . A A . 141 GLU HG2 1 1
18 45822 1 1 159 GLU HG3 H 7.173 -7.174 -5.805 1.00 . A A . 141 GLU HG3 1 1
18 45823 1 1 159 GLU N N 6.561 -4.527 -3.230 1.00 . A A . 141 GLU N 1 1
18 45824 1 1 159 GLU O O 6.920 -7.178 -2.774 1.00 . A A . 141 GLU O 1 1
18 45825 1 1 159 GLU OE1 O 7.079 -5.016 -7.868 1.00 . A A . 141 GLU OE1 1 1
18 45826 1 1 159 GLU OE2 O 8.991 -5.916 -7.450 1.00 . A A . 141 GLU OE2 1 1
18 45827 1 1 160 LEU C C 4.958 -10.163 -4.564 1.00 . A A . 142 LEU C 1 1
18 45828 1 1 160 LEU CA C 5.266 -9.257 -3.367 1.00 . A A . 142 LEU CA 1 1
18 45829 1 1 160 LEU CB C 4.291 -9.560 -2.208 1.00 . A A . 142 LEU CB 1 1
18 45830 1 1 160 LEU CD1 C 3.890 -8.965 0.207 1.00 . A A . 142 LEU CD1 1 1
18 45831 1 1 160 LEU CD2 C 5.778 -10.483 -0.395 1.00 . A A . 142 LEU CD2 1 1
18 45832 1 1 160 LEU CG C 4.961 -9.265 -0.848 1.00 . A A . 142 LEU CG 1 1
18 45833 1 1 160 LEU H H 4.321 -7.594 -4.363 1.00 . A A . 142 LEU H 1 1
18 45834 1 1 160 LEU HA H 6.286 -9.424 -3.048 1.00 . A A . 142 LEU HA 1 1
18 45835 1 1 160 LEU HB2 H 3.414 -8.936 -2.319 1.00 . A A . 142 LEU HB2 1 1
18 45836 1 1 160 LEU HB3 H 3.991 -10.599 -2.242 1.00 . A A . 142 LEU HB3 1 1
18 45837 1 1 160 LEU HD11 H 4.328 -9.020 1.193 1.00 . A A . 142 LEU HD11 1 1
18 45838 1 1 160 LEU HD12 H 3.093 -9.689 0.127 1.00 . A A . 142 LEU HD12 1 1
18 45839 1 1 160 LEU HD13 H 3.493 -7.974 0.045 1.00 . A A . 142 LEU HD13 1 1
18 45840 1 1 160 LEU HD21 H 6.227 -10.278 0.565 1.00 . A A . 142 LEU HD21 1 1
18 45841 1 1 160 LEU HD22 H 6.553 -10.690 -1.117 1.00 . A A . 142 LEU HD22 1 1
18 45842 1 1 160 LEU HD23 H 5.128 -11.341 -0.312 1.00 . A A . 142 LEU HD23 1 1
18 45843 1 1 160 LEU HG H 5.614 -8.409 -0.945 1.00 . A A . 142 LEU HG 1 1
18 45844 1 1 160 LEU N N 5.090 -7.837 -3.803 1.00 . A A . 142 LEU N 1 1
18 45845 1 1 160 LEU O O 3.960 -9.990 -5.233 1.00 . A A . 142 LEU O 1 1
18 45846 1 1 161 TYR C C 5.830 -13.488 -5.588 1.00 . A A . 143 TYR C 1 1
18 45847 1 1 161 TYR CA C 5.565 -12.037 -6.007 1.00 . A A . 143 TYR CA 1 1
18 45848 1 1 161 TYR CB C 6.474 -11.634 -7.182 1.00 . A A . 143 TYR CB 1 1
18 45849 1 1 161 TYR CD1 C 8.737 -11.530 -6.069 1.00 . A A . 143 TYR CD1 1 1
18 45850 1 1 161 TYR CD2 C 8.324 -13.267 -7.708 1.00 . A A . 143 TYR CD2 1 1
18 45851 1 1 161 TYR CE1 C 10.038 -12.014 -5.886 1.00 . A A . 143 TYR CE1 1 1
18 45852 1 1 161 TYR CE2 C 9.624 -13.750 -7.527 1.00 . A A . 143 TYR CE2 1 1
18 45853 1 1 161 TYR CG C 7.880 -12.157 -6.979 1.00 . A A . 143 TYR CG 1 1
18 45854 1 1 161 TYR CZ C 10.482 -13.124 -6.616 1.00 . A A . 143 TYR CZ 1 1
18 45855 1 1 161 TYR H H 6.613 -11.238 -4.290 1.00 . A A . 143 TYR H 1 1
18 45856 1 1 161 TYR HA H 4.535 -11.958 -6.322 1.00 . A A . 143 TYR HA 1 1
18 45857 1 1 161 TYR HB2 H 6.071 -12.039 -8.098 1.00 . A A . 143 TYR HB2 1 1
18 45858 1 1 161 TYR HB3 H 6.503 -10.557 -7.254 1.00 . A A . 143 TYR HB3 1 1
18 45859 1 1 161 TYR HD1 H 8.395 -10.674 -5.506 1.00 . A A . 143 TYR HD1 1 1
18 45860 1 1 161 TYR HD2 H 7.662 -13.750 -8.412 1.00 . A A . 143 TYR HD2 1 1
18 45861 1 1 161 TYR HE1 H 10.699 -11.530 -5.183 1.00 . A A . 143 TYR HE1 1 1
18 45862 1 1 161 TYR HE2 H 9.964 -14.607 -8.090 1.00 . A A . 143 TYR HE2 1 1
18 45863 1 1 161 TYR HH H 12.362 -13.035 -6.937 1.00 . A A . 143 TYR HH 1 1
18 45864 1 1 161 TYR N N 5.810 -11.122 -4.844 1.00 . A A . 143 TYR N 1 1
18 45865 1 1 161 TYR O O 6.406 -13.751 -4.551 1.00 . A A . 143 TYR O 1 1
18 45866 1 1 161 TYR OH O 11.765 -13.598 -6.439 1.00 . A A . 143 TYR OH 1 1
18 45867 1 1 162 ARG C C 6.923 -16.364 -6.628 1.00 . A A . 144 ARG C 1 1
18 45868 1 1 162 ARG CA C 5.604 -15.867 -6.036 1.00 . A A . 144 ARG CA 1 1
18 45869 1 1 162 ARG CB C 4.446 -16.696 -6.598 1.00 . A A . 144 ARG CB 1 1
18 45870 1 1 162 ARG CD C 3.156 -17.245 -8.666 1.00 . A A . 144 ARG CD 1 1
18 45871 1 1 162 ARG CG C 4.415 -16.567 -8.123 1.00 . A A . 144 ARG CG 1 1
18 45872 1 1 162 ARG CZ C 2.229 -19.482 -8.630 1.00 . A A . 144 ARG CZ 1 1
18 45873 1 1 162 ARG H H 4.930 -14.191 -7.210 1.00 . A A . 144 ARG H 1 1
18 45874 1 1 162 ARG HA H 5.632 -15.981 -4.964 1.00 . A A . 144 ARG HA 1 1
18 45875 1 1 162 ARG HB2 H 4.581 -17.733 -6.326 1.00 . A A . 144 ARG HB2 1 1
18 45876 1 1 162 ARG HB3 H 3.514 -16.334 -6.189 1.00 . A A . 144 ARG HB3 1 1
18 45877 1 1 162 ARG HD2 H 2.295 -16.900 -8.113 1.00 . A A . 144 ARG HD2 1 1
18 45878 1 1 162 ARG HD3 H 3.036 -16.997 -9.710 1.00 . A A . 144 ARG HD3 1 1
18 45879 1 1 162 ARG HE H 4.159 -19.122 -8.333 1.00 . A A . 144 ARG HE 1 1
18 45880 1 1 162 ARG HG2 H 4.408 -15.521 -8.395 1.00 . A A . 144 ARG HG2 1 1
18 45881 1 1 162 ARG HG3 H 5.287 -17.043 -8.543 1.00 . A A . 144 ARG HG3 1 1
18 45882 1 1 162 ARG HH11 H 0.977 -17.958 -8.972 1.00 . A A . 144 ARG HH11 1 1
18 45883 1 1 162 ARG HH12 H 0.255 -19.532 -8.960 1.00 . A A . 144 ARG HH12 1 1
18 45884 1 1 162 ARG HH21 H 3.235 -21.185 -8.314 1.00 . A A . 144 ARG HH21 1 1
18 45885 1 1 162 ARG HH22 H 1.533 -21.359 -8.588 1.00 . A A . 144 ARG HH22 1 1
18 45886 1 1 162 ARG N N 5.398 -14.430 -6.384 1.00 . A A . 144 ARG N 1 1
18 45887 1 1 162 ARG NE N 3.284 -18.722 -8.517 1.00 . A A . 144 ARG NE 1 1
18 45888 1 1 162 ARG NH1 N 1.063 -18.949 -8.873 1.00 . A A . 144 ARG NH1 1 1
18 45889 1 1 162 ARG NH2 N 2.341 -20.776 -8.501 1.00 . A A . 144 ARG NH2 1 1
18 45890 1 1 162 ARG O O 7.324 -15.969 -7.705 1.00 . A A . 144 ARG O 1 1
18 45891 1 1 163 HIS C C 9.009 -19.251 -6.042 1.00 . A A . 145 HIS C 1 1
18 45892 1 1 163 HIS CA C 8.896 -17.777 -6.434 1.00 . A A . 145 HIS CA 1 1
18 45893 1 1 163 HIS CB C 10.053 -16.993 -5.810 1.00 . A A . 145 HIS CB 1 1
18 45894 1 1 163 HIS CD2 C 12.464 -18.007 -5.545 1.00 . A A . 145 HIS CD2 1 1
18 45895 1 1 163 HIS CE1 C 12.885 -18.370 -7.642 1.00 . A A . 145 HIS CE1 1 1
18 45896 1 1 163 HIS CG C 11.360 -17.593 -6.250 1.00 . A A . 145 HIS CG 1 1
18 45897 1 1 163 HIS H H 7.249 -17.539 -5.064 1.00 . A A . 145 HIS H 1 1
18 45898 1 1 163 HIS HA H 8.939 -17.688 -7.511 1.00 . A A . 145 HIS HA 1 1
18 45899 1 1 163 HIS HB2 H 10.004 -15.963 -6.130 1.00 . A A . 145 HIS HB2 1 1
18 45900 1 1 163 HIS HB3 H 9.981 -17.040 -4.734 1.00 . A A . 145 HIS HB3 1 1
18 45901 1 1 163 HIS HD1 H 11.065 -17.649 -8.349 1.00 . A A . 145 HIS HD1 1 1
18 45902 1 1 163 HIS HD2 H 12.572 -17.960 -4.471 1.00 . A A . 145 HIS HD2 1 1
18 45903 1 1 163 HIS HE1 H 13.379 -18.662 -8.557 1.00 . A A . 145 HIS HE1 1 1
18 45904 1 1 163 HIS HE2 H 14.304 -18.856 -6.203 1.00 . A A . 145 HIS HE2 1 1
18 45905 1 1 163 HIS N N 7.599 -17.236 -5.928 1.00 . A A . 145 HIS N 1 1
18 45906 1 1 163 HIS ND1 N 11.651 -17.834 -7.586 1.00 . A A . 145 HIS ND1 1 1
18 45907 1 1 163 HIS NE2 N 13.421 -18.495 -6.427 1.00 . A A . 145 HIS NE2 1 1
18 45908 1 1 163 HIS O O 9.039 -19.592 -4.876 1.00 . A A . 145 HIS O 1 1
18 45909 1 1 164 ASN C C 7.989 -21.984 -5.795 1.00 . A A . 146 ASN C 1 1
18 45910 1 1 164 ASN CA C 9.167 -21.580 -6.685 1.00 . A A . 146 ASN CA 1 1
18 45911 1 1 164 ASN CB C 10.484 -21.852 -5.952 1.00 . A A . 146 ASN CB 1 1
18 45912 1 1 164 ASN CG C 10.775 -23.354 -5.960 1.00 . A A . 146 ASN CG 1 1
18 45913 1 1 164 ASN H H 9.033 -19.834 -7.940 1.00 . A A . 146 ASN H 1 1
18 45914 1 1 164 ASN HA H 9.138 -22.153 -7.601 1.00 . A A . 146 ASN HA 1 1
18 45915 1 1 164 ASN HB2 H 11.286 -21.327 -6.449 1.00 . A A . 146 ASN HB2 1 1
18 45916 1 1 164 ASN HB3 H 10.406 -21.508 -4.932 1.00 . A A . 146 ASN HB3 1 1
18 45917 1 1 164 ASN HD21 H 12.746 -23.116 -5.999 1.00 . A A . 146 ASN HD21 1 1
18 45918 1 1 164 ASN HD22 H 12.209 -24.727 -5.990 1.00 . A A . 146 ASN HD22 1 1
18 45919 1 1 164 ASN N N 9.064 -20.129 -7.005 1.00 . A A . 146 ASN N 1 1
18 45920 1 1 164 ASN ND2 N 12.013 -23.767 -5.985 1.00 . A A . 146 ASN ND2 1 1
18 45921 1 1 164 ASN O O 8.074 -22.915 -5.019 1.00 . A A . 146 ASN O 1 1
18 45922 1 1 164 ASN OD1 O 9.866 -24.161 -5.944 1.00 . A A . 146 ASN OD1 1 1
18 45923 1 1 165 GLY C C 5.845 -20.980 -3.684 1.00 . A A . 147 GLY C 1 1
18 45924 1 1 165 GLY CA C 5.702 -21.627 -5.063 1.00 . A A . 147 GLY CA 1 1
18 45925 1 1 165 GLY H H 6.842 -20.540 -6.534 1.00 . A A . 147 GLY H 1 1
18 45926 1 1 165 GLY HA2 H 4.806 -21.258 -5.544 1.00 . A A . 147 GLY HA2 1 1
18 45927 1 1 165 GLY HA3 H 5.633 -22.698 -4.949 1.00 . A A . 147 GLY HA3 1 1
18 45928 1 1 165 GLY N N 6.888 -21.288 -5.901 1.00 . A A . 147 GLY N 1 1
18 45929 1 1 165 GLY O O 5.161 -21.344 -2.747 1.00 . A A . 147 GLY O 1 1
18 45930 1 1 166 GLU C C 6.848 -17.822 -2.434 1.00 . A A . 148 GLU C 1 1
18 45931 1 1 166 GLU CA C 6.939 -19.337 -2.238 1.00 . A A . 148 GLU CA 1 1
18 45932 1 1 166 GLU CB C 8.325 -19.694 -1.698 1.00 . A A . 148 GLU CB 1 1
18 45933 1 1 166 GLU CD C 9.913 -19.309 0.191 1.00 . A A . 148 GLU CD 1 1
18 45934 1 1 166 GLU CG C 8.452 -19.216 -0.251 1.00 . A A . 148 GLU CG 1 1
18 45935 1 1 166 GLU H H 7.269 -19.755 -4.330 1.00 . A A . 148 GLU H 1 1
18 45936 1 1 166 GLU HA H 6.186 -19.650 -1.528 1.00 . A A . 148 GLU HA 1 1
18 45937 1 1 166 GLU HB2 H 8.461 -20.765 -1.737 1.00 . A A . 148 GLU HB2 1 1
18 45938 1 1 166 GLU HB3 H 9.081 -19.213 -2.301 1.00 . A A . 148 GLU HB3 1 1
18 45939 1 1 166 GLU HG2 H 8.117 -18.191 -0.180 1.00 . A A . 148 GLU HG2 1 1
18 45940 1 1 166 GLU HG3 H 7.844 -19.838 0.389 1.00 . A A . 148 GLU HG3 1 1
18 45941 1 1 166 GLU N N 6.732 -20.024 -3.555 1.00 . A A . 148 GLU N 1 1
18 45942 1 1 166 GLU O O 7.429 -17.269 -3.347 1.00 . A A . 148 GLU O 1 1
18 45943 1 1 166 GLU OE1 O 10.777 -19.212 -0.665 1.00 . A A . 148 GLU OE1 1 1
18 45944 1 1 166 GLU OE2 O 10.143 -19.476 1.377 1.00 . A A . 148 GLU OE2 1 1
18 45945 1 1 167 TRP C C 7.361 -15.017 -1.436 1.00 . A A . 149 TRP C 1 1
18 45946 1 1 167 TRP CA C 6.004 -15.666 -1.720 1.00 . A A . 149 TRP CA 1 1
18 45947 1 1 167 TRP CB C 4.966 -15.142 -0.719 1.00 . A A . 149 TRP CB 1 1
18 45948 1 1 167 TRP CD1 C 2.707 -16.278 -0.680 1.00 . A A . 149 TRP CD1 1 1
18 45949 1 1 167 TRP CD2 C 2.909 -14.818 -2.380 1.00 . A A . 149 TRP CD2 1 1
18 45950 1 1 167 TRP CE2 C 1.610 -15.371 -2.474 1.00 . A A . 149 TRP CE2 1 1
18 45951 1 1 167 TRP CE3 C 3.294 -13.864 -3.340 1.00 . A A . 149 TRP CE3 1 1
18 45952 1 1 167 TRP CG C 3.585 -15.409 -1.231 1.00 . A A . 149 TRP CG 1 1
18 45953 1 1 167 TRP CH2 C 1.123 -14.041 -4.430 1.00 . A A . 149 TRP CH2 1 1
18 45954 1 1 167 TRP CZ2 C 0.722 -14.989 -3.486 1.00 . A A . 149 TRP CZ2 1 1
18 45955 1 1 167 TRP CZ3 C 2.406 -13.480 -4.357 1.00 . A A . 149 TRP CZ3 1 1
18 45956 1 1 167 TRP H H 5.667 -17.609 -0.851 1.00 . A A . 149 TRP H 1 1
18 45957 1 1 167 TRP HA H 5.695 -15.422 -2.724 1.00 . A A . 149 TRP HA 1 1
18 45958 1 1 167 TRP HB2 H 5.099 -15.641 0.229 1.00 . A A . 149 TRP HB2 1 1
18 45959 1 1 167 TRP HB3 H 5.098 -14.078 -0.585 1.00 . A A . 149 TRP HB3 1 1
18 45960 1 1 167 TRP HD1 H 2.885 -16.883 0.197 1.00 . A A . 149 TRP HD1 1 1
18 45961 1 1 167 TRP HE1 H 0.738 -16.787 -1.220 1.00 . A A . 149 TRP HE1 1 1
18 45962 1 1 167 TRP HE3 H 4.280 -13.425 -3.294 1.00 . A A . 149 TRP HE3 1 1
18 45963 1 1 167 TRP HH2 H 0.445 -13.740 -5.215 1.00 . A A . 149 TRP HH2 1 1
18 45964 1 1 167 TRP HZ2 H -0.267 -15.423 -3.541 1.00 . A A . 149 TRP HZ2 1 1
18 45965 1 1 167 TRP HZ3 H 2.712 -12.747 -5.088 1.00 . A A . 149 TRP HZ3 1 1
18 45966 1 1 167 TRP N N 6.126 -17.145 -1.582 1.00 . A A . 149 TRP N 1 1
18 45967 1 1 167 TRP NE1 N 1.534 -16.252 -1.413 1.00 . A A . 149 TRP NE1 1 1
18 45968 1 1 167 TRP O O 8.149 -15.518 -0.658 1.00 . A A . 149 TRP O 1 1
18 45969 1 1 168 LYS C C 8.772 -11.712 -2.037 1.00 . A A . 150 LYS C 1 1
18 45970 1 1 168 LYS CA C 8.946 -13.217 -1.826 1.00 . A A . 150 LYS CA 1 1
18 45971 1 1 168 LYS CB C 9.991 -13.757 -2.805 1.00 . A A . 150 LYS CB 1 1
18 45972 1 1 168 LYS CD C 12.461 -13.872 -3.205 1.00 . A A . 150 LYS CD 1 1
18 45973 1 1 168 LYS CE C 13.721 -13.010 -3.303 1.00 . A A . 150 LYS CE 1 1
18 45974 1 1 168 LYS CG C 11.335 -13.063 -2.555 1.00 . A A . 150 LYS CG 1 1
18 45975 1 1 168 LYS H H 6.989 -13.514 -2.683 1.00 . A A . 150 LYS H 1 1
18 45976 1 1 168 LYS HA H 9.275 -13.399 -0.813 1.00 . A A . 150 LYS HA 1 1
18 45977 1 1 168 LYS HB2 H 10.101 -14.823 -2.659 1.00 . A A . 150 LYS HB2 1 1
18 45978 1 1 168 LYS HB3 H 9.671 -13.564 -3.817 1.00 . A A . 150 LYS HB3 1 1
18 45979 1 1 168 LYS HD2 H 12.669 -14.746 -2.603 1.00 . A A . 150 LYS HD2 1 1
18 45980 1 1 168 LYS HD3 H 12.160 -14.180 -4.194 1.00 . A A . 150 LYS HD3 1 1
18 45981 1 1 168 LYS HE2 H 13.579 -12.250 -4.057 1.00 . A A . 150 LYS HE2 1 1
18 45982 1 1 168 LYS HE3 H 13.912 -12.540 -2.349 1.00 . A A . 150 LYS HE3 1 1
18 45983 1 1 168 LYS HG2 H 11.310 -12.071 -2.983 1.00 . A A . 150 LYS HG2 1 1
18 45984 1 1 168 LYS HG3 H 11.514 -12.992 -1.492 1.00 . A A . 150 LYS HG3 1 1
18 45985 1 1 168 LYS HZ1 H 15.017 -14.602 -2.952 1.00 . A A . 150 LYS HZ1 1 1
18 45986 1 1 168 LYS HZ2 H 15.739 -13.280 -3.738 1.00 . A A . 150 LYS HZ2 1 1
18 45987 1 1 168 LYS HZ3 H 14.701 -14.317 -4.594 1.00 . A A . 150 LYS HZ3 1 1
18 45988 1 1 168 LYS N N 7.640 -13.903 -2.060 1.00 . A A . 150 LYS N 1 1
18 45989 1 1 168 LYS NZ N 14.882 -13.867 -3.675 1.00 . A A . 150 LYS NZ 1 1
18 45990 1 1 168 LYS O O 8.160 -11.273 -2.991 1.00 . A A . 150 LYS O 1 1
18 45991 1 1 169 PHE C C 10.337 -8.874 -2.080 1.00 . A A . 151 PHE C 1 1
18 45992 1 1 169 PHE CA C 9.164 -9.438 -1.270 1.00 . A A . 151 PHE CA 1 1
18 45993 1 1 169 PHE CB C 9.162 -8.819 0.133 1.00 . A A . 151 PHE CB 1 1
18 45994 1 1 169 PHE CD1 C 10.455 -6.682 -0.196 1.00 . A A . 151 PHE CD1 1 1
18 45995 1 1 169 PHE CD2 C 8.059 -6.552 0.154 1.00 . A A . 151 PHE CD2 1 1
18 45996 1 1 169 PHE CE1 C 10.517 -5.288 -0.296 1.00 . A A . 151 PHE CE1 1 1
18 45997 1 1 169 PHE CE2 C 8.121 -5.157 0.054 1.00 . A A . 151 PHE CE2 1 1
18 45998 1 1 169 PHE CG C 9.226 -7.314 0.029 1.00 . A A . 151 PHE CG 1 1
18 45999 1 1 169 PHE CZ C 9.350 -4.526 -0.171 1.00 . A A . 151 PHE CZ 1 1
18 46000 1 1 169 PHE H H 9.780 -11.300 -0.382 1.00 . A A . 151 PHE H 1 1
18 46001 1 1 169 PHE HA H 8.236 -9.197 -1.767 1.00 . A A . 151 PHE HA 1 1
18 46002 1 1 169 PHE HB2 H 8.259 -9.105 0.651 1.00 . A A . 151 PHE HB2 1 1
18 46003 1 1 169 PHE HB3 H 10.019 -9.176 0.684 1.00 . A A . 151 PHE HB3 1 1
18 46004 1 1 169 PHE HD1 H 11.356 -7.270 -0.291 1.00 . A A . 151 PHE HD1 1 1
18 46005 1 1 169 PHE HD2 H 7.111 -7.039 0.328 1.00 . A A . 151 PHE HD2 1 1
18 46006 1 1 169 PHE HE1 H 11.465 -4.801 -0.469 1.00 . A A . 151 PHE HE1 1 1
18 46007 1 1 169 PHE HE2 H 7.221 -4.569 0.151 1.00 . A A . 151 PHE HE2 1 1
18 46008 1 1 169 PHE HZ H 9.399 -3.452 -0.250 1.00 . A A . 151 PHE HZ 1 1
18 46009 1 1 169 PHE N N 9.299 -10.919 -1.144 1.00 . A A . 151 PHE N 1 1
18 46010 1 1 169 PHE O O 11.405 -9.449 -2.133 1.00 . A A . 151 PHE O 1 1
18 46011 1 1 170 ARG C C 11.028 -5.602 -3.546 1.00 . A A . 152 ARG C 1 1
18 46012 1 1 170 ARG CA C 11.230 -7.121 -3.512 1.00 . A A . 152 ARG CA 1 1
18 46013 1 1 170 ARG CB C 11.188 -7.674 -4.938 1.00 . A A . 152 ARG CB 1 1
18 46014 1 1 170 ARG CD C 12.289 -7.491 -7.209 1.00 . A A . 152 ARG CD 1 1
18 46015 1 1 170 ARG CG C 12.459 -7.254 -5.691 1.00 . A A . 152 ARG CG 1 1
18 46016 1 1 170 ARG CZ C 14.717 -7.669 -7.482 1.00 . A A . 152 ARG CZ 1 1
18 46017 1 1 170 ARG H H 9.267 -7.299 -2.643 1.00 . A A . 152 ARG H 1 1
18 46018 1 1 170 ARG HA H 12.187 -7.346 -3.064 1.00 . A A . 152 ARG HA 1 1
18 46019 1 1 170 ARG HB2 H 11.129 -8.752 -4.904 1.00 . A A . 152 ARG HB2 1 1
18 46020 1 1 170 ARG HB3 H 10.323 -7.282 -5.451 1.00 . A A . 152 ARG HB3 1 1
18 46021 1 1 170 ARG HD2 H 11.463 -8.160 -7.389 1.00 . A A . 152 ARG HD2 1 1
18 46022 1 1 170 ARG HD3 H 12.088 -6.545 -7.704 1.00 . A A . 152 ARG HD3 1 1
18 46023 1 1 170 ARG HE H 13.441 -8.919 -8.341 1.00 . A A . 152 ARG HE 1 1
18 46024 1 1 170 ARG HG2 H 12.647 -6.206 -5.502 1.00 . A A . 152 ARG HG2 1 1
18 46025 1 1 170 ARG HG3 H 13.293 -7.837 -5.328 1.00 . A A . 152 ARG HG3 1 1
18 46026 1 1 170 ARG HH11 H 14.051 -6.075 -6.475 1.00 . A A . 152 ARG HH11 1 1
18 46027 1 1 170 ARG HH12 H 15.769 -6.234 -6.567 1.00 . A A . 152 ARG HH12 1 1
18 46028 1 1 170 ARG HH21 H 15.673 -9.119 -8.478 1.00 . A A . 152 ARG HH21 1 1
18 46029 1 1 170 ARG HH22 H 16.687 -7.948 -7.703 1.00 . A A . 152 ARG HH22 1 1
18 46030 1 1 170 ARG N N 10.138 -7.743 -2.706 1.00 . A A . 152 ARG N 1 1
18 46031 1 1 170 ARG NE N 13.525 -8.126 -7.771 1.00 . A A . 152 ARG NE 1 1
18 46032 1 1 170 ARG NH1 N 14.855 -6.574 -6.787 1.00 . A A . 152 ARG NH1 1 1
18 46033 1 1 170 ARG NH2 N 15.774 -8.294 -7.922 1.00 . A A . 152 ARG NH2 1 1
18 46034 1 1 170 ARG O O 10.074 -5.107 -4.111 1.00 . A A . 152 ARG O 1 1
18 46035 1 1 171 ALA C C 11.824 -2.845 -4.377 1.00 . A A . 153 ALA C 1 1
18 46036 1 1 171 ALA CA C 11.768 -3.373 -2.941 1.00 . A A . 153 ALA CA 1 1
18 46037 1 1 171 ALA CB C 12.904 -2.751 -2.126 1.00 . A A . 153 ALA CB 1 1
18 46038 1 1 171 ALA H H 12.678 -5.276 -2.491 1.00 . A A . 153 ALA H 1 1
18 46039 1 1 171 ALA HA H 10.820 -3.108 -2.496 1.00 . A A . 153 ALA HA 1 1
18 46040 1 1 171 ALA HB1 H 13.842 -3.206 -2.409 1.00 . A A . 153 ALA HB1 1 1
18 46041 1 1 171 ALA HB2 H 12.726 -2.918 -1.073 1.00 . A A . 153 ALA HB2 1 1
18 46042 1 1 171 ALA HB3 H 12.946 -1.689 -2.319 1.00 . A A . 153 ALA HB3 1 1
18 46043 1 1 171 ALA N N 11.916 -4.858 -2.944 1.00 . A A . 153 ALA N 1 1
18 46044 1 1 171 ALA O O 12.410 -3.453 -5.250 1.00 . A A . 153 ALA O 1 1
18 46045 1 1 172 VAL C C 11.183 0.391 -5.913 1.00 . A A . 154 VAL C 1 1
18 46046 1 1 172 VAL CA C 11.234 -1.135 -6.006 1.00 . A A . 154 VAL CA 1 1
18 46047 1 1 172 VAL CB C 10.016 -1.637 -6.783 1.00 . A A . 154 VAL CB 1 1
18 46048 1 1 172 VAL CG1 C 10.037 -1.056 -8.198 1.00 . A A . 154 VAL CG1 1 1
18 46049 1 1 172 VAL CG2 C 10.054 -3.165 -6.861 1.00 . A A . 154 VAL CG2 1 1
18 46050 1 1 172 VAL H H 10.752 -1.236 -3.908 1.00 . A A . 154 VAL H 1 1
18 46051 1 1 172 VAL HA H 12.138 -1.434 -6.518 1.00 . A A . 154 VAL HA 1 1
18 46052 1 1 172 VAL HB H 9.113 -1.322 -6.279 1.00 . A A . 154 VAL HB 1 1
18 46053 1 1 172 VAL HG11 H 9.886 0.013 -8.151 1.00 . A A . 154 VAL HG11 1 1
18 46054 1 1 172 VAL HG12 H 9.248 -1.505 -8.784 1.00 . A A . 154 VAL HG12 1 1
18 46055 1 1 172 VAL HG13 H 10.991 -1.265 -8.659 1.00 . A A . 154 VAL HG13 1 1
18 46056 1 1 172 VAL HG21 H 9.324 -3.507 -7.580 1.00 . A A . 154 VAL HG21 1 1
18 46057 1 1 172 VAL HG22 H 9.825 -3.580 -5.891 1.00 . A A . 154 VAL HG22 1 1
18 46058 1 1 172 VAL HG23 H 11.038 -3.486 -7.168 1.00 . A A . 154 VAL HG23 1 1
18 46059 1 1 172 VAL N N 11.218 -1.711 -4.628 1.00 . A A . 154 VAL N 1 1
18 46060 1 1 172 VAL O O 11.794 1.091 -6.696 1.00 . A A . 154 VAL O 1 1
18 46061 1 1 173 GLY C C 10.036 3.020 -6.167 1.00 . A A . 155 GLY C 1 1
18 46062 1 1 173 GLY CA C 10.366 2.392 -4.815 1.00 . A A . 155 GLY CA 1 1
18 46063 1 1 173 GLY H H 9.974 0.328 -4.340 1.00 . A A . 155 GLY H 1 1
18 46064 1 1 173 GLY HA2 H 9.585 2.633 -4.108 1.00 . A A . 155 GLY HA2 1 1
18 46065 1 1 173 GLY HA3 H 11.307 2.780 -4.461 1.00 . A A . 155 GLY HA3 1 1
18 46066 1 1 173 GLY N N 10.458 0.911 -4.961 1.00 . A A . 155 GLY N 1 1
18 46067 1 1 173 GLY O O 10.897 3.541 -6.848 1.00 . A A . 155 GLY O 1 1
18 46068 1 1 174 GLN C C 7.495 4.797 -7.616 1.00 . A A . 156 GLN C 1 1
18 46069 1 1 174 GLN CA C 8.364 3.561 -7.865 1.00 . A A . 156 GLN CA 1 1
18 46070 1 1 174 GLN CB C 7.552 2.525 -8.644 1.00 . A A . 156 GLN CB 1 1
18 46071 1 1 174 GLN CD C 6.456 2.029 -10.834 1.00 . A A . 156 GLN CD 1 1
18 46072 1 1 174 GLN CG C 7.386 2.990 -10.092 1.00 . A A . 156 GLN CG 1 1
18 46073 1 1 174 GLN H H 8.126 2.543 -5.975 1.00 . A A . 156 GLN H 1 1
18 46074 1 1 174 GLN HA H 9.231 3.846 -8.447 1.00 . A A . 156 GLN HA 1 1
18 46075 1 1 174 GLN HB2 H 8.068 1.576 -8.627 1.00 . A A . 156 GLN HB2 1 1
18 46076 1 1 174 GLN HB3 H 6.579 2.414 -8.190 1.00 . A A . 156 GLN HB3 1 1
18 46077 1 1 174 GLN HE21 H 6.260 3.215 -12.414 1.00 . A A . 156 GLN HE21 1 1
18 46078 1 1 174 GLN HE22 H 5.407 1.750 -12.496 1.00 . A A . 156 GLN HE22 1 1
18 46079 1 1 174 GLN HG2 H 6.962 3.984 -10.104 1.00 . A A . 156 GLN HG2 1 1
18 46080 1 1 174 GLN HG3 H 8.350 3.004 -10.579 1.00 . A A . 156 GLN HG3 1 1
18 46081 1 1 174 GLN N N 8.789 2.972 -6.554 1.00 . A A . 156 GLN N 1 1
18 46082 1 1 174 GLN NE2 N 6.003 2.359 -12.013 1.00 . A A . 156 GLN NE2 1 1
18 46083 1 1 174 GLN O O 6.380 4.698 -7.143 1.00 . A A . 156 GLN O 1 1
18 46084 1 1 174 GLN OE1 O 6.138 0.967 -10.337 1.00 . A A . 156 GLN OE1 1 1
18 46085 1 1 175 GLY C C 6.482 7.585 -9.021 1.00 . A A . 157 GLY C 1 1
18 46086 1 1 175 GLY CA C 7.201 7.213 -7.722 1.00 . A A . 157 GLY CA 1 1
18 46087 1 1 175 GLY H H 8.896 6.018 -8.317 1.00 . A A . 157 GLY H 1 1
18 46088 1 1 175 GLY HA2 H 6.474 7.059 -6.937 1.00 . A A . 157 GLY HA2 1 1
18 46089 1 1 175 GLY HA3 H 7.865 8.017 -7.443 1.00 . A A . 157 GLY HA3 1 1
18 46090 1 1 175 GLY N N 7.996 5.963 -7.934 1.00 . A A . 157 GLY N 1 1
18 46091 1 1 175 GLY O O 7.044 7.505 -10.095 1.00 . A A . 157 GLY O 1 1
18 46092 1 1 176 TYR C C 3.439 9.428 -9.837 1.00 . A A . 158 TYR C 1 1
18 46093 1 1 176 TYR CA C 4.489 8.364 -10.173 1.00 . A A . 158 TYR CA 1 1
18 46094 1 1 176 TYR CB C 3.800 7.120 -10.745 1.00 . A A . 158 TYR CB 1 1
18 46095 1 1 176 TYR CD1 C 2.023 6.672 -9.013 1.00 . A A . 158 TYR CD1 1 1
18 46096 1 1 176 TYR CD2 C 3.905 5.151 -9.172 1.00 . A A . 158 TYR CD2 1 1
18 46097 1 1 176 TYR CE1 C 1.494 5.907 -7.967 1.00 . A A . 158 TYR CE1 1 1
18 46098 1 1 176 TYR CE2 C 3.375 4.386 -8.126 1.00 . A A . 158 TYR CE2 1 1
18 46099 1 1 176 TYR CG C 3.229 6.294 -9.615 1.00 . A A . 158 TYR CG 1 1
18 46100 1 1 176 TYR CZ C 2.170 4.764 -7.524 1.00 . A A . 158 TYR CZ 1 1
18 46101 1 1 176 TYR H H 4.802 8.047 -8.060 1.00 . A A . 158 TYR H 1 1
18 46102 1 1 176 TYR HA H 5.175 8.762 -10.908 1.00 . A A . 158 TYR HA 1 1
18 46103 1 1 176 TYR HB2 H 3.003 7.420 -11.411 1.00 . A A . 158 TYR HB2 1 1
18 46104 1 1 176 TYR HB3 H 4.521 6.531 -11.292 1.00 . A A . 158 TYR HB3 1 1
18 46105 1 1 176 TYR HD1 H 1.502 7.554 -9.355 1.00 . A A . 158 TYR HD1 1 1
18 46106 1 1 176 TYR HD2 H 4.835 4.859 -9.636 1.00 . A A . 158 TYR HD2 1 1
18 46107 1 1 176 TYR HE1 H 0.564 6.198 -7.502 1.00 . A A . 158 TYR HE1 1 1
18 46108 1 1 176 TYR HE2 H 3.897 3.504 -7.784 1.00 . A A . 158 TYR HE2 1 1
18 46109 1 1 176 TYR HH H 2.380 3.629 -6.004 1.00 . A A . 158 TYR HH 1 1
18 46110 1 1 176 TYR N N 5.240 7.989 -8.936 1.00 . A A . 158 TYR N 1 1
18 46111 1 1 176 TYR O O 2.841 9.414 -8.780 1.00 . A A . 158 TYR O 1 1
18 46112 1 1 176 TYR OH O 1.647 4.009 -6.494 1.00 . A A . 158 TYR OH 1 1
18 46113 1 1 177 ALA C C 0.892 11.065 -11.202 1.00 . A A . 159 ALA C 1 1
18 46114 1 1 177 ALA CA C 2.198 11.425 -10.488 1.00 . A A . 159 ALA CA 1 1
18 46115 1 1 177 ALA CB C 2.723 12.753 -11.037 1.00 . A A . 159 ALA CB 1 1
18 46116 1 1 177 ALA H H 3.706 10.338 -11.582 1.00 . A A . 159 ALA H 1 1
18 46117 1 1 177 ALA HA H 2.014 11.523 -9.426 1.00 . A A . 159 ALA HA 1 1
18 46118 1 1 177 ALA HB1 H 3.140 12.596 -12.021 1.00 . A A . 159 ALA HB1 1 1
18 46119 1 1 177 ALA HB2 H 3.487 13.138 -10.380 1.00 . A A . 159 ALA HB2 1 1
18 46120 1 1 177 ALA HB3 H 1.912 13.464 -11.100 1.00 . A A . 159 ALA HB3 1 1
18 46121 1 1 177 ALA N N 3.211 10.352 -10.737 1.00 . A A . 159 ALA N 1 1
18 46122 1 1 177 ALA O O -0.014 11.869 -11.300 1.00 . A A . 159 ALA O 1 1
18 46123 1 1 178 GLY C C -1.676 9.824 -11.572 1.00 . A A . 160 GLY C 1 1
18 46124 1 1 178 GLY CA C -0.454 9.456 -12.416 1.00 . A A . 160 GLY CA 1 1
18 46125 1 1 178 GLY H H 1.535 9.233 -11.616 1.00 . A A . 160 GLY H 1 1
18 46126 1 1 178 GLY HA2 H -0.506 9.964 -13.368 1.00 . A A . 160 GLY HA2 1 1
18 46127 1 1 178 GLY HA3 H -0.442 8.389 -12.578 1.00 . A A . 160 GLY HA3 1 1
18 46128 1 1 178 GLY N N 0.791 9.865 -11.704 1.00 . A A . 160 GLY N 1 1
18 46129 1 1 178 GLY O O -2.168 10.934 -11.625 1.00 . A A . 160 GLY O 1 1
18 46130 1 1 179 GLY C C -3.976 7.885 -9.456 1.00 . A A . 161 GLY C 1 1
18 46131 1 1 179 GLY CA C -3.364 9.196 -9.952 1.00 . A A . 161 GLY CA 1 1
18 46132 1 1 179 GLY H H -1.762 8.010 -10.769 1.00 . A A . 161 GLY H 1 1
18 46133 1 1 179 GLY HA2 H -3.065 9.799 -9.106 1.00 . A A . 161 GLY HA2 1 1
18 46134 1 1 179 GLY HA3 H -4.096 9.732 -10.537 1.00 . A A . 161 GLY HA3 1 1
18 46135 1 1 179 GLY N N -2.173 8.900 -10.796 1.00 . A A . 161 GLY N 1 1
18 46136 1 1 179 GLY O O -3.714 6.826 -9.990 1.00 . A A . 161 GLY O 1 1
18 46137 1 1 180 LEU C C -6.400 6.156 -8.959 1.00 . A A . 162 LEU C 1 1
18 46138 1 1 180 LEU CA C -5.420 6.702 -7.914 1.00 . A A . 162 LEU CA 1 1
18 46139 1 1 180 LEU CB C -6.163 7.009 -6.594 1.00 . A A . 162 LEU CB 1 1
18 46140 1 1 180 LEU CD1 C -7.920 8.603 -5.731 1.00 . A A . 162 LEU CD1 1 1
18 46141 1 1 180 LEU CD2 C -5.556 9.393 -5.994 1.00 . A A . 162 LEU CD2 1 1
18 46142 1 1 180 LEU CG C -6.649 8.479 -6.582 1.00 . A A . 162 LEU CG 1 1
18 46143 1 1 180 LEU H H -4.993 8.810 -8.026 1.00 . A A . 162 LEU H 1 1
18 46144 1 1 180 LEU HA H -4.650 5.964 -7.732 1.00 . A A . 162 LEU HA 1 1
18 46145 1 1 180 LEU HB2 H -7.012 6.343 -6.494 1.00 . A A . 162 LEU HB2 1 1
18 46146 1 1 180 LEU HB3 H -5.492 6.846 -5.760 1.00 . A A . 162 LEU HB3 1 1
18 46147 1 1 180 LEU HD11 H -7.705 8.297 -4.717 1.00 . A A . 162 LEU HD11 1 1
18 46148 1 1 180 LEU HD12 H -8.692 7.969 -6.142 1.00 . A A . 162 LEU HD12 1 1
18 46149 1 1 180 LEU HD13 H -8.257 9.629 -5.734 1.00 . A A . 162 LEU HD13 1 1
18 46150 1 1 180 LEU HD21 H -4.583 9.055 -6.319 1.00 . A A . 162 LEU HD21 1 1
18 46151 1 1 180 LEU HD22 H -5.600 9.367 -4.915 1.00 . A A . 162 LEU HD22 1 1
18 46152 1 1 180 LEU HD23 H -5.715 10.406 -6.335 1.00 . A A . 162 LEU HD23 1 1
18 46153 1 1 180 LEU HG H -6.874 8.794 -7.593 1.00 . A A . 162 LEU HG 1 1
18 46154 1 1 180 LEU N N -4.792 7.946 -8.440 1.00 . A A . 162 LEU N 1 1
18 46155 1 1 180 LEU O O -6.854 5.032 -8.872 1.00 . A A . 162 LEU O 1 1
18 46156 1 1 181 ALA C C -6.921 5.662 -12.049 1.00 . A A . 163 ALA C 1 1
18 46157 1 1 181 ALA CA C -7.680 6.472 -10.995 1.00 . A A . 163 ALA CA 1 1
18 46158 1 1 181 ALA CB C -8.341 7.680 -11.663 1.00 . A A . 163 ALA CB 1 1
18 46159 1 1 181 ALA H H -6.353 7.847 -9.998 1.00 . A A . 163 ALA H 1 1
18 46160 1 1 181 ALA HA H -8.440 5.852 -10.542 1.00 . A A . 163 ALA HA 1 1
18 46161 1 1 181 ALA HB1 H -8.851 7.361 -12.560 1.00 . A A . 163 ALA HB1 1 1
18 46162 1 1 181 ALA HB2 H -7.586 8.409 -11.918 1.00 . A A . 163 ALA HB2 1 1
18 46163 1 1 181 ALA HB3 H -9.053 8.123 -10.982 1.00 . A A . 163 ALA HB3 1 1
18 46164 1 1 181 ALA N N -6.730 6.944 -9.946 1.00 . A A . 163 ALA N 1 1
18 46165 1 1 181 ALA O O -7.334 4.585 -12.432 1.00 . A A . 163 ALA O 1 1
18 46166 1 1 182 SER C C -4.133 4.393 -12.881 1.00 . A A . 164 SER C 1 1
18 46167 1 1 182 SER CA C -5.034 5.430 -13.557 1.00 . A A . 164 SER CA 1 1
18 46168 1 1 182 SER CB C -4.170 6.417 -14.344 1.00 . A A . 164 SER CB 1 1
18 46169 1 1 182 SER H H -5.501 7.042 -12.204 1.00 . A A . 164 SER H 1 1
18 46170 1 1 182 SER HA H -5.712 4.930 -14.233 1.00 . A A . 164 SER HA 1 1
18 46171 1 1 182 SER HB2 H -3.518 6.945 -13.670 1.00 . A A . 164 SER HB2 1 1
18 46172 1 1 182 SER HB3 H -3.574 5.874 -15.067 1.00 . A A . 164 SER HB3 1 1
18 46173 1 1 182 SER HG H -5.636 6.857 -15.546 1.00 . A A . 164 SER HG 1 1
18 46174 1 1 182 SER N N -5.816 6.171 -12.524 1.00 . A A . 164 SER N 1 1
18 46175 1 1 182 SER O O -4.036 3.266 -13.317 1.00 . A A . 164 SER O 1 1
18 46176 1 1 182 SER OG O -5.011 7.350 -15.010 1.00 . A A . 164 SER OG 1 1
18 46177 1 1 183 VAL C C -3.327 2.486 -10.879 1.00 . A A . 165 VAL C 1 1
18 46178 1 1 183 VAL CA C -2.575 3.797 -11.126 1.00 . A A . 165 VAL CA 1 1
18 46179 1 1 183 VAL CB C -2.120 4.394 -9.788 1.00 . A A . 165 VAL CB 1 1
18 46180 1 1 183 VAL CG1 C -1.365 3.337 -8.975 1.00 . A A . 165 VAL CG1 1 1
18 46181 1 1 183 VAL CG2 C -1.197 5.589 -10.047 1.00 . A A . 165 VAL CG2 1 1
18 46182 1 1 183 VAL H H -3.559 5.680 -11.485 1.00 . A A . 165 VAL H 1 1
18 46183 1 1 183 VAL HA H -1.714 3.601 -11.745 1.00 . A A . 165 VAL HA 1 1
18 46184 1 1 183 VAL HB H -2.986 4.722 -9.230 1.00 . A A . 165 VAL HB 1 1
18 46185 1 1 183 VAL HG11 H -0.651 2.836 -9.611 1.00 . A A . 165 VAL HG11 1 1
18 46186 1 1 183 VAL HG12 H -2.066 2.616 -8.582 1.00 . A A . 165 VAL HG12 1 1
18 46187 1 1 183 VAL HG13 H -0.846 3.816 -8.157 1.00 . A A . 165 VAL HG13 1 1
18 46188 1 1 183 VAL HG21 H -1.109 6.178 -9.146 1.00 . A A . 165 VAL HG21 1 1
18 46189 1 1 183 VAL HG22 H -1.609 6.200 -10.837 1.00 . A A . 165 VAL HG22 1 1
18 46190 1 1 183 VAL HG23 H -0.219 5.235 -10.341 1.00 . A A . 165 VAL HG23 1 1
18 46191 1 1 183 VAL N N -3.471 4.765 -11.822 1.00 . A A . 165 VAL N 1 1
18 46192 1 1 183 VAL O O -2.731 1.451 -10.661 1.00 . A A . 165 VAL O 1 1
18 46193 1 1 184 CYS C C -5.501 0.434 -11.921 1.00 . A A . 166 CYS C 1 1
18 46194 1 1 184 CYS CA C -5.417 1.283 -10.649 1.00 . A A . 166 CYS CA 1 1
18 46195 1 1 184 CYS CB C -6.831 1.662 -10.204 1.00 . A A . 166 CYS CB 1 1
18 46196 1 1 184 CYS H H -5.092 3.373 -11.066 1.00 . A A . 166 CYS H 1 1
18 46197 1 1 184 CYS HA H -4.941 0.708 -9.870 1.00 . A A . 166 CYS HA 1 1
18 46198 1 1 184 CYS HB2 H -6.775 2.339 -9.365 1.00 . A A . 166 CYS HB2 1 1
18 46199 1 1 184 CYS HB3 H -7.348 2.143 -11.021 1.00 . A A . 166 CYS HB3 1 1
18 46200 1 1 184 CYS HG H -7.799 0.163 -8.759 1.00 . A A . 166 CYS HG 1 1
18 46201 1 1 184 CYS N N -4.630 2.525 -10.898 1.00 . A A . 166 CYS N 1 1
18 46202 1 1 184 CYS O O -5.114 -0.718 -11.934 1.00 . A A . 166 CYS O 1 1
18 46203 1 1 184 CYS SG S -7.731 0.169 -9.717 1.00 . A A . 166 CYS SG 1 1
18 46204 1 1 185 ALA C C -4.846 0.271 -15.053 1.00 . A A . 167 ALA C 1 1
18 46205 1 1 185 ALA CA C -6.148 0.196 -14.250 1.00 . A A . 167 ALA CA 1 1
18 46206 1 1 185 ALA CB C -7.290 0.773 -15.088 1.00 . A A . 167 ALA CB 1 1
18 46207 1 1 185 ALA H H -6.334 1.911 -12.951 1.00 . A A . 167 ALA H 1 1
18 46208 1 1 185 ALA HA H -6.368 -0.836 -14.011 1.00 . A A . 167 ALA HA 1 1
18 46209 1 1 185 ALA HB1 H -8.235 0.536 -14.620 1.00 . A A . 167 ALA HB1 1 1
18 46210 1 1 185 ALA HB2 H -7.262 0.344 -16.079 1.00 . A A . 167 ALA HB2 1 1
18 46211 1 1 185 ALA HB3 H -7.181 1.845 -15.156 1.00 . A A . 167 ALA HB3 1 1
18 46212 1 1 185 ALA N N -6.019 0.984 -12.986 1.00 . A A . 167 ALA N 1 1
18 46213 1 1 185 ALA O O -4.495 -0.644 -15.772 1.00 . A A . 167 ALA O 1 1
18 46214 1 1 186 GLN C C -1.977 0.274 -15.481 1.00 . A A . 168 GLN C 1 1
18 46215 1 1 186 GLN CA C -2.861 1.501 -15.706 1.00 . A A . 168 GLN CA 1 1
18 46216 1 1 186 GLN CB C -2.123 2.753 -15.229 1.00 . A A . 168 GLN CB 1 1
18 46217 1 1 186 GLN CD C -0.272 4.331 -15.803 1.00 . A A . 168 GLN CD 1 1
18 46218 1 1 186 GLN CG C -0.839 2.931 -16.043 1.00 . A A . 168 GLN CG 1 1
18 46219 1 1 186 GLN H H -4.441 2.080 -14.364 1.00 . A A . 168 GLN H 1 1
18 46220 1 1 186 GLN HA H -3.082 1.595 -16.759 1.00 . A A . 168 GLN HA 1 1
18 46221 1 1 186 GLN HB2 H -2.757 3.618 -15.362 1.00 . A A . 168 GLN HB2 1 1
18 46222 1 1 186 GLN HB3 H -1.872 2.647 -14.184 1.00 . A A . 168 GLN HB3 1 1
18 46223 1 1 186 GLN HE21 H -1.574 4.767 -14.368 1.00 . A A . 168 GLN HE21 1 1
18 46224 1 1 186 GLN HE22 H -0.456 5.992 -14.731 1.00 . A A . 168 GLN HE22 1 1
18 46225 1 1 186 GLN HG2 H -0.114 2.190 -15.737 1.00 . A A . 168 GLN HG2 1 1
18 46226 1 1 186 GLN HG3 H -1.059 2.808 -17.092 1.00 . A A . 168 GLN HG3 1 1
18 46227 1 1 186 GLN N N -4.135 1.356 -14.944 1.00 . A A . 168 GLN N 1 1
18 46228 1 1 186 GLN NE2 N -0.812 5.093 -14.892 1.00 . A A . 168 GLN NE2 1 1
18 46229 1 1 186 GLN O O -1.214 -0.119 -16.341 1.00 . A A . 168 GLN O 1 1
18 46230 1 1 186 GLN OE1 O 0.672 4.736 -16.451 1.00 . A A . 168 GLN OE1 1 1
18 46231 1 1 187 TYR C C -1.829 -2.747 -14.772 1.00 . A A . 169 TYR C 1 1
18 46232 1 1 187 TYR CA C -1.230 -1.533 -14.056 1.00 . A A . 169 TYR CA 1 1
18 46233 1 1 187 TYR CB C -1.183 -1.788 -12.540 1.00 . A A . 169 TYR CB 1 1
18 46234 1 1 187 TYR CD1 C -0.242 0.495 -12.012 1.00 . A A . 169 TYR CD1 1 1
18 46235 1 1 187 TYR CD2 C 0.944 -1.462 -11.208 1.00 . A A . 169 TYR CD2 1 1
18 46236 1 1 187 TYR CE1 C 0.726 1.321 -11.428 1.00 . A A . 169 TYR CE1 1 1
18 46237 1 1 187 TYR CE2 C 1.912 -0.635 -10.625 1.00 . A A . 169 TYR CE2 1 1
18 46238 1 1 187 TYR CG C -0.135 -0.897 -11.903 1.00 . A A . 169 TYR CG 1 1
18 46239 1 1 187 TYR CZ C 1.803 0.756 -10.735 1.00 . A A . 169 TYR CZ 1 1
18 46240 1 1 187 TYR H H -2.691 0.001 -13.651 1.00 . A A . 169 TYR H 1 1
18 46241 1 1 187 TYR HA H -0.229 -1.362 -14.427 1.00 . A A . 169 TYR HA 1 1
18 46242 1 1 187 TYR HB2 H -2.150 -1.566 -12.111 1.00 . A A . 169 TYR HB2 1 1
18 46243 1 1 187 TYR HB3 H -0.938 -2.824 -12.353 1.00 . A A . 169 TYR HB3 1 1
18 46244 1 1 187 TYR HD1 H -1.072 0.933 -12.546 1.00 . A A . 169 TYR HD1 1 1
18 46245 1 1 187 TYR HD2 H 1.030 -2.535 -11.122 1.00 . A A . 169 TYR HD2 1 1
18 46246 1 1 187 TYR HE1 H 0.643 2.394 -11.514 1.00 . A A . 169 TYR HE1 1 1
18 46247 1 1 187 TYR HE2 H 2.742 -1.071 -10.090 1.00 . A A . 169 TYR HE2 1 1
18 46248 1 1 187 TYR HH H 3.325 1.901 -10.860 1.00 . A A . 169 TYR HH 1 1
18 46249 1 1 187 TYR N N -2.070 -0.333 -14.332 1.00 . A A . 169 TYR N 1 1
18 46250 1 1 187 TYR O O -1.174 -3.752 -14.962 1.00 . A A . 169 TYR O 1 1
18 46251 1 1 187 TYR OH O 2.757 1.570 -10.160 1.00 . A A . 169 TYR OH 1 1
18 46252 1 1 188 GLY C C -3.386 -3.729 -17.374 1.00 . A A . 170 GLY C 1 1
18 46253 1 1 188 GLY CA C -3.706 -3.809 -15.881 1.00 . A A . 170 GLY CA 1 1
18 46254 1 1 188 GLY H H -3.579 -1.840 -15.012 1.00 . A A . 170 GLY H 1 1
18 46255 1 1 188 GLY HA2 H -3.327 -4.739 -15.479 1.00 . A A . 170 GLY HA2 1 1
18 46256 1 1 188 GLY HA3 H -4.776 -3.767 -15.744 1.00 . A A . 170 GLY HA3 1 1
18 46257 1 1 188 GLY N N -3.068 -2.661 -15.174 1.00 . A A . 170 GLY N 1 1
18 46258 1 1 188 GLY O O -2.880 -4.665 -17.961 1.00 . A A . 170 GLY O 1 1
18 46259 1 1 189 ILE C C -1.922 -2.070 -19.643 1.00 . A A . 171 ILE C 1 1
18 46260 1 1 189 ILE CA C -3.385 -2.476 -19.451 1.00 . A A . 171 ILE CA 1 1
18 46261 1 1 189 ILE CB C -4.294 -1.400 -20.049 1.00 . A A . 171 ILE CB 1 1
18 46262 1 1 189 ILE CD1 C -6.663 -0.637 -20.288 1.00 . A A . 171 ILE CD1 1 1
18 46263 1 1 189 ILE CG1 C -5.743 -1.674 -19.639 1.00 . A A . 171 ILE CG1 1 1
18 46264 1 1 189 ILE CG2 C -4.183 -1.426 -21.574 1.00 . A A . 171 ILE CG2 1 1
18 46265 1 1 189 ILE H H -4.081 -1.873 -17.502 1.00 . A A . 171 ILE H 1 1
18 46266 1 1 189 ILE HA H -3.566 -3.418 -19.949 1.00 . A A . 171 ILE HA 1 1
18 46267 1 1 189 ILE HB H -3.991 -0.430 -19.682 1.00 . A A . 171 ILE HB 1 1
18 46268 1 1 189 ILE HD11 H -6.736 -0.833 -21.347 1.00 . A A . 171 ILE HD11 1 1
18 46269 1 1 189 ILE HD12 H -6.257 0.352 -20.132 1.00 . A A . 171 ILE HD12 1 1
18 46270 1 1 189 ILE HD13 H -7.645 -0.697 -19.842 1.00 . A A . 171 ILE HD13 1 1
18 46271 1 1 189 ILE HG12 H -6.029 -2.664 -19.966 1.00 . A A . 171 ILE HG12 1 1
18 46272 1 1 189 ILE HG13 H -5.833 -1.609 -18.565 1.00 . A A . 171 ILE HG13 1 1
18 46273 1 1 189 ILE HG21 H -4.654 -2.321 -21.954 1.00 . A A . 171 ILE HG21 1 1
18 46274 1 1 189 ILE HG22 H -3.142 -1.417 -21.860 1.00 . A A . 171 ILE HG22 1 1
18 46275 1 1 189 ILE HG23 H -4.677 -0.558 -21.986 1.00 . A A . 171 ILE HG23 1 1
18 46276 1 1 189 ILE N N -3.675 -2.617 -17.994 1.00 . A A . 171 ILE N 1 1
18 46277 1 1 189 ILE O O -1.591 -0.902 -19.675 1.00 . A A . 171 ILE O 1 1
18 46278 1 1 190 ASN C C 0.615 -2.157 -21.378 1.00 . A A . 172 ASN C 1 1
18 46279 1 1 190 ASN CA C 0.398 -2.692 -19.961 1.00 . A A . 172 ASN CA 1 1
18 46280 1 1 190 ASN CB C 1.246 -3.949 -19.755 1.00 . A A . 172 ASN CB 1 1
18 46281 1 1 190 ASN CG C 1.034 -4.481 -18.336 1.00 . A A . 172 ASN CG 1 1
18 46282 1 1 190 ASN H H -1.328 -3.963 -19.743 1.00 . A A . 172 ASN H 1 1
18 46283 1 1 190 ASN HA H 0.690 -1.939 -19.244 1.00 . A A . 172 ASN HA 1 1
18 46284 1 1 190 ASN HB2 H 0.953 -4.702 -20.471 1.00 . A A . 172 ASN HB2 1 1
18 46285 1 1 190 ASN HB3 H 2.289 -3.706 -19.893 1.00 . A A . 172 ASN HB3 1 1
18 46286 1 1 190 ASN HD21 H 2.568 -3.475 -17.577 1.00 . A A . 172 ASN HD21 1 1
18 46287 1 1 190 ASN HD22 H 1.710 -4.433 -16.470 1.00 . A A . 172 ASN HD22 1 1
18 46288 1 1 190 ASN N N -1.042 -3.026 -19.771 1.00 . A A . 172 ASN N 1 1
18 46289 1 1 190 ASN ND2 N 1.838 -4.098 -17.382 1.00 . A A . 172 ASN ND2 1 1
18 46290 1 1 190 ASN O O 0.040 -2.644 -22.331 1.00 . A A . 172 ASN O 1 1
18 46291 1 1 190 ASN OD1 O 0.128 -5.254 -18.094 1.00 . A A . 172 ASN OD1 1 1
18 46292 1 1 191 ALA C C 2.706 -1.469 -23.619 1.00 . A A . 173 ALA C 1 1
18 46293 1 1 191 ALA CA C 1.695 -0.591 -22.879 1.00 . A A . 173 ALA CA 1 1
18 46294 1 1 191 ALA CB C 2.256 0.826 -22.742 1.00 . A A . 173 ALA CB 1 1
18 46295 1 1 191 ALA H H 1.895 -0.779 -20.742 1.00 . A A . 173 ALA H 1 1
18 46296 1 1 191 ALA HA H 0.770 -0.559 -23.436 1.00 . A A . 173 ALA HA 1 1
18 46297 1 1 191 ALA HB1 H 2.545 1.195 -23.715 1.00 . A A . 173 ALA HB1 1 1
18 46298 1 1 191 ALA HB2 H 3.118 0.810 -22.092 1.00 . A A . 173 ALA HB2 1 1
18 46299 1 1 191 ALA HB3 H 1.500 1.473 -22.321 1.00 . A A . 173 ALA HB3 1 1
18 46300 1 1 191 ALA N N 1.441 -1.157 -21.524 1.00 . A A . 173 ALA N 1 1
18 46301 1 1 191 ALA O O 3.635 -0.982 -24.231 1.00 . A A . 173 ALA O 1 1
18 46302 1 1 192 SER C C 4.917 -3.316 -23.866 1.00 . A A . 174 SER C 1 1
18 46303 1 1 192 SER CA C 3.484 -3.669 -24.269 1.00 . A A . 174 SER CA 1 1
18 46304 1 1 192 SER CB C 3.324 -3.506 -25.781 1.00 . A A . 174 SER CB 1 1
18 46305 1 1 192 SER H H 1.777 -3.135 -23.068 1.00 . A A . 174 SER H 1 1
18 46306 1 1 192 SER HA H 3.275 -4.692 -23.993 1.00 . A A . 174 SER HA 1 1
18 46307 1 1 192 SER HB2 H 3.473 -2.474 -26.051 1.00 . A A . 174 SER HB2 1 1
18 46308 1 1 192 SER HB3 H 4.059 -4.118 -26.287 1.00 . A A . 174 SER HB3 1 1
18 46309 1 1 192 SER HG H 1.959 -3.869 -27.118 1.00 . A A . 174 SER HG 1 1
18 46310 1 1 192 SER N N 2.532 -2.762 -23.568 1.00 . A A . 174 SER N 1 1
18 46311 1 1 192 SER O O 5.558 -2.589 -24.607 1.00 . A A . 174 SER O 1 1
18 46312 1 1 192 SER OG O 2.014 -3.905 -26.161 1.00 . A A . 174 SER OG 1 1
18 46313 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
18 46314 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
19 46315 1 1 19 SER C C 8.925 -16.592 5.489 1.00 . A A . 1 SER C 1 1
19 46316 1 1 19 SER CA C 9.957 -17.326 4.631 1.00 . A A . 1 SER CA 1 1
19 46317 1 1 19 SER CB C 9.888 -16.807 3.194 1.00 . A A . 1 SER CB 1 1
19 46318 1 1 19 SER H H 8.722 -18.958 4.246 1.00 . A A . 1 SER H 1 1
19 46319 1 1 19 SER HA H 10.946 -17.152 5.030 1.00 . A A . 1 SER HA 1 1
19 46320 1 1 19 SER HB2 H 10.152 -15.762 3.174 1.00 . A A . 1 SER HB2 1 1
19 46321 1 1 19 SER HB3 H 10.583 -17.362 2.578 1.00 . A A . 1 SER HB3 1 1
19 46322 1 1 19 SER HG H 8.566 -16.735 1.769 1.00 . A A . 1 SER HG 1 1
19 46323 1 1 19 SER N N 9.667 -18.788 4.645 1.00 . A A . 1 SER N 1 1
19 46324 1 1 19 SER O O 9.266 -15.802 6.347 1.00 . A A . 1 SER O 1 1
19 46325 1 1 19 SER OG O 8.565 -16.965 2.701 1.00 . A A . 1 SER OG 1 1
19 46326 1 1 20 MET C C 5.239 -16.714 5.686 1.00 . A A . 2 MET C 1 1
19 46327 1 1 20 MET CA C 6.613 -16.159 6.066 1.00 . A A . 2 MET CA 1 1
19 46328 1 1 20 MET CB C 6.654 -14.656 5.781 1.00 . A A . 2 MET CB 1 1
19 46329 1 1 20 MET CE C 7.680 -12.668 2.413 1.00 . A A . 2 MET CE 1 1
19 46330 1 1 20 MET CG C 6.769 -14.425 4.273 1.00 . A A . 2 MET CG 1 1
19 46331 1 1 20 MET H H 7.410 -17.484 4.566 1.00 . A A . 2 MET H 1 1
19 46332 1 1 20 MET HA H 6.793 -16.331 7.117 1.00 . A A . 2 MET HA 1 1
19 46333 1 1 20 MET HB2 H 5.748 -14.195 6.148 1.00 . A A . 2 MET HB2 1 1
19 46334 1 1 20 MET HB3 H 7.507 -14.218 6.276 1.00 . A A . 2 MET HB3 1 1
19 46335 1 1 20 MET HE1 H 7.777 -11.659 2.036 1.00 . A A . 2 MET HE1 1 1
19 46336 1 1 20 MET HE2 H 7.196 -13.282 1.670 1.00 . A A . 2 MET HE2 1 1
19 46337 1 1 20 MET HE3 H 8.658 -13.074 2.630 1.00 . A A . 2 MET HE3 1 1
19 46338 1 1 20 MET HG2 H 7.711 -14.818 3.920 1.00 . A A . 2 MET HG2 1 1
19 46339 1 1 20 MET HG3 H 5.958 -14.928 3.768 1.00 . A A . 2 MET HG3 1 1
19 46340 1 1 20 MET N N 7.665 -16.844 5.263 1.00 . A A . 2 MET N 1 1
19 46341 1 1 20 MET O O 5.078 -17.345 4.660 1.00 . A A . 2 MET O 1 1
19 46342 1 1 20 MET SD S 6.687 -12.650 3.926 1.00 . A A . 2 MET SD 1 1
19 46343 1 1 21 LYS C C 1.856 -15.852 6.375 1.00 . A A . 3 LYS C 1 1
19 46344 1 1 21 LYS CA C 2.867 -16.992 6.217 1.00 . A A . 3 LYS CA 1 1
19 46345 1 1 21 LYS CB C 2.523 -18.113 7.200 1.00 . A A . 3 LYS CB 1 1
19 46346 1 1 21 LYS CD C 3.192 -20.372 8.035 1.00 . A A . 3 LYS CD 1 1
19 46347 1 1 21 LYS CE C 4.328 -21.397 8.071 1.00 . A A . 3 LYS CE 1 1
19 46348 1 1 21 LYS CG C 3.566 -19.227 7.092 1.00 . A A . 3 LYS CG 1 1
19 46349 1 1 21 LYS H H 4.409 -15.974 7.331 1.00 . A A . 3 LYS H 1 1
19 46350 1 1 21 LYS HA H 2.817 -17.375 5.207 1.00 . A A . 3 LYS HA 1 1
19 46351 1 1 21 LYS HB2 H 2.517 -17.720 8.207 1.00 . A A . 3 LYS HB2 1 1
19 46352 1 1 21 LYS HB3 H 1.548 -18.513 6.964 1.00 . A A . 3 LYS HB3 1 1
19 46353 1 1 21 LYS HD2 H 3.027 -19.981 9.028 1.00 . A A . 3 LYS HD2 1 1
19 46354 1 1 21 LYS HD3 H 2.290 -20.850 7.682 1.00 . A A . 3 LYS HD3 1 1
19 46355 1 1 21 LYS HE2 H 5.129 -21.024 8.692 1.00 . A A . 3 LYS HE2 1 1
19 46356 1 1 21 LYS HE3 H 3.960 -22.327 8.477 1.00 . A A . 3 LYS HE3 1 1
19 46357 1 1 21 LYS HG2 H 3.598 -19.592 6.075 1.00 . A A . 3 LYS HG2 1 1
19 46358 1 1 21 LYS HG3 H 4.536 -18.840 7.366 1.00 . A A . 3 LYS HG3 1 1
19 46359 1 1 21 LYS HZ1 H 5.423 -20.817 6.397 1.00 . A A . 3 LYS HZ1 1 1
19 46360 1 1 21 LYS HZ2 H 4.032 -21.722 6.036 1.00 . A A . 3 LYS HZ2 1 1
19 46361 1 1 21 LYS HZ3 H 5.409 -22.491 6.668 1.00 . A A . 3 LYS HZ3 1 1
19 46362 1 1 21 LYS N N 4.246 -16.484 6.511 1.00 . A A . 3 LYS N 1 1
19 46363 1 1 21 LYS NZ N 4.836 -21.624 6.689 1.00 . A A . 3 LYS NZ 1 1
19 46364 1 1 21 LYS O O 0.697 -15.988 6.038 1.00 . A A . 3 LYS O 1 1
19 46365 1 1 22 ASN C C 2.120 -12.267 6.862 1.00 . A A . 4 ASN C 1 1
19 46366 1 1 22 ASN CA C 1.354 -13.574 7.070 1.00 . A A . 4 ASN CA 1 1
19 46367 1 1 22 ASN CB C 0.781 -13.606 8.489 1.00 . A A . 4 ASN CB 1 1
19 46368 1 1 22 ASN CG C 0.157 -14.977 8.757 1.00 . A A . 4 ASN CG 1 1
19 46369 1 1 22 ASN H H 3.225 -14.640 7.151 1.00 . A A . 4 ASN H 1 1
19 46370 1 1 22 ASN HA H 0.545 -13.632 6.355 1.00 . A A . 4 ASN HA 1 1
19 46371 1 1 22 ASN HB2 H 1.574 -13.425 9.201 1.00 . A A . 4 ASN HB2 1 1
19 46372 1 1 22 ASN HB3 H 0.025 -12.842 8.590 1.00 . A A . 4 ASN HB3 1 1
19 46373 1 1 22 ASN HD21 H 1.357 -15.382 10.286 1.00 . A A . 4 ASN HD21 1 1
19 46374 1 1 22 ASN HD22 H 0.225 -16.590 9.912 1.00 . A A . 4 ASN HD22 1 1
19 46375 1 1 22 ASN N N 2.286 -14.728 6.886 1.00 . A A . 4 ASN N 1 1
19 46376 1 1 22 ASN ND2 N 0.618 -15.711 9.733 1.00 . A A . 4 ASN ND2 1 1
19 46377 1 1 22 ASN O O 3.309 -12.190 7.104 1.00 . A A . 4 ASN O 1 1
19 46378 1 1 22 ASN OD1 O -0.760 -15.384 8.072 1.00 . A A . 4 ASN OD1 1 1
19 46379 1 1 23 VAL C C 1.263 -8.810 6.801 1.00 . A A . 5 VAL C 1 1
19 46380 1 1 23 VAL CA C 2.119 -9.919 6.189 1.00 . A A . 5 VAL CA 1 1
19 46381 1 1 23 VAL CB C 2.278 -9.675 4.685 1.00 . A A . 5 VAL CB 1 1
19 46382 1 1 23 VAL CG1 C 3.277 -8.541 4.453 1.00 . A A . 5 VAL CG1 1 1
19 46383 1 1 23 VAL CG2 C 2.791 -10.950 4.015 1.00 . A A . 5 VAL CG2 1 1
19 46384 1 1 23 VAL H H 0.487 -11.328 6.232 1.00 . A A . 5 VAL H 1 1
19 46385 1 1 23 VAL HA H 3.092 -9.912 6.658 1.00 . A A . 5 VAL HA 1 1
19 46386 1 1 23 VAL HB H 1.324 -9.402 4.262 1.00 . A A . 5 VAL HB 1 1
19 46387 1 1 23 VAL HG11 H 3.207 -8.202 3.430 1.00 . A A . 5 VAL HG11 1 1
19 46388 1 1 23 VAL HG12 H 4.278 -8.897 4.647 1.00 . A A . 5 VAL HG12 1 1
19 46389 1 1 23 VAL HG13 H 3.050 -7.723 5.119 1.00 . A A . 5 VAL HG13 1 1
19 46390 1 1 23 VAL HG21 H 3.026 -10.743 2.982 1.00 . A A . 5 VAL HG21 1 1
19 46391 1 1 23 VAL HG22 H 2.030 -11.715 4.066 1.00 . A A . 5 VAL HG22 1 1
19 46392 1 1 23 VAL HG23 H 3.680 -11.291 4.525 1.00 . A A . 5 VAL HG23 1 1
19 46393 1 1 23 VAL N N 1.445 -11.236 6.416 1.00 . A A . 5 VAL N 1 1
19 46394 1 1 23 VAL O O 0.058 -8.928 6.902 1.00 . A A . 5 VAL O 1 1
19 46395 1 1 24 LEU C C 1.758 -5.282 7.476 1.00 . A A . 6 LEU C 1 1
19 46396 1 1 24 LEU CA C 1.098 -6.616 7.831 1.00 . A A . 6 LEU CA 1 1
19 46397 1 1 24 LEU CB C 1.076 -6.800 9.355 1.00 . A A . 6 LEU CB 1 1
19 46398 1 1 24 LEU CD1 C -0.782 -5.109 9.385 1.00 . A A . 6 LEU CD1 1 1
19 46399 1 1 24 LEU CD2 C 0.279 -5.850 11.524 1.00 . A A . 6 LEU CD2 1 1
19 46400 1 1 24 LEU CG C 0.531 -5.541 10.045 1.00 . A A . 6 LEU CG 1 1
19 46401 1 1 24 LEU H H 2.849 -7.660 7.130 1.00 . A A . 6 LEU H 1 1
19 46402 1 1 24 LEU HA H 0.085 -6.625 7.453 1.00 . A A . 6 LEU HA 1 1
19 46403 1 1 24 LEU HB2 H 0.446 -7.641 9.602 1.00 . A A . 6 LEU HB2 1 1
19 46404 1 1 24 LEU HB3 H 2.078 -6.991 9.704 1.00 . A A . 6 LEU HB3 1 1
19 46405 1 1 24 LEU HD11 H -0.568 -4.605 8.454 1.00 . A A . 6 LEU HD11 1 1
19 46406 1 1 24 LEU HD12 H -1.316 -4.438 10.042 1.00 . A A . 6 LEU HD12 1 1
19 46407 1 1 24 LEU HD13 H -1.390 -5.979 9.190 1.00 . A A . 6 LEU HD13 1 1
19 46408 1 1 24 LEU HD21 H -0.536 -6.553 11.612 1.00 . A A . 6 LEU HD21 1 1
19 46409 1 1 24 LEU HD22 H 0.026 -4.938 12.045 1.00 . A A . 6 LEU HD22 1 1
19 46410 1 1 24 LEU HD23 H 1.171 -6.276 11.960 1.00 . A A . 6 LEU HD23 1 1
19 46411 1 1 24 LEU HG H 1.254 -4.743 9.964 1.00 . A A . 6 LEU HG 1 1
19 46412 1 1 24 LEU N N 1.875 -7.733 7.217 1.00 . A A . 6 LEU N 1 1
19 46413 1 1 24 LEU O O 2.834 -4.965 7.942 1.00 . A A . 6 LEU O 1 1
19 46414 1 1 25 VAL C C 1.287 -2.142 7.341 1.00 . A A . 7 VAL C 1 1
19 46415 1 1 25 VAL CA C 1.687 -3.171 6.281 1.00 . A A . 7 VAL CA 1 1
19 46416 1 1 25 VAL CB C 1.133 -2.749 4.911 1.00 . A A . 7 VAL CB 1 1
19 46417 1 1 25 VAL CG1 C 2.057 -1.703 4.278 1.00 . A A . 7 VAL CG1 1 1
19 46418 1 1 25 VAL CG2 C 1.048 -3.974 3.997 1.00 . A A . 7 VAL CG2 1 1
19 46419 1 1 25 VAL H H 0.240 -4.768 6.305 1.00 . A A . 7 VAL H 1 1
19 46420 1 1 25 VAL HA H 2.768 -3.243 6.235 1.00 . A A . 7 VAL HA 1 1
19 46421 1 1 25 VAL HB H 0.146 -2.325 5.034 1.00 . A A . 7 VAL HB 1 1
19 46422 1 1 25 VAL HG11 H 3.012 -2.155 4.056 1.00 . A A . 7 VAL HG11 1 1
19 46423 1 1 25 VAL HG12 H 2.197 -0.883 4.967 1.00 . A A . 7 VAL HG12 1 1
19 46424 1 1 25 VAL HG13 H 1.612 -1.335 3.366 1.00 . A A . 7 VAL HG13 1 1
19 46425 1 1 25 VAL HG21 H 0.913 -3.652 2.974 1.00 . A A . 7 VAL HG21 1 1
19 46426 1 1 25 VAL HG22 H 0.211 -4.587 4.294 1.00 . A A . 7 VAL HG22 1 1
19 46427 1 1 25 VAL HG23 H 1.959 -4.548 4.076 1.00 . A A . 7 VAL HG23 1 1
19 46428 1 1 25 VAL N N 1.111 -4.493 6.662 1.00 . A A . 7 VAL N 1 1
19 46429 1 1 25 VAL O O 0.261 -2.268 7.979 1.00 . A A . 7 VAL O 1 1
19 46430 1 1 26 GLY C C 2.208 1.283 8.115 1.00 . A A . 8 GLY C 1 1
19 46431 1 1 26 GLY CA C 1.748 -0.101 8.576 1.00 . A A . 8 GLY CA 1 1
19 46432 1 1 26 GLY H H 2.913 -1.047 7.024 1.00 . A A . 8 GLY H 1 1
19 46433 1 1 26 GLY HA2 H 0.678 -0.084 8.738 1.00 . A A . 8 GLY HA2 1 1
19 46434 1 1 26 GLY HA3 H 2.245 -0.348 9.501 1.00 . A A . 8 GLY HA3 1 1
19 46435 1 1 26 GLY N N 2.088 -1.129 7.544 1.00 . A A . 8 GLY N 1 1
19 46436 1 1 26 GLY O O 3.384 1.538 7.947 1.00 . A A . 8 GLY O 1 1
19 46437 1 1 27 LEU C C 1.319 4.512 8.673 1.00 . A A . 9 LEU C 1 1
19 46438 1 1 27 LEU CA C 1.613 3.576 7.501 1.00 . A A . 9 LEU CA 1 1
19 46439 1 1 27 LEU CB C 0.734 3.955 6.301 1.00 . A A . 9 LEU CB 1 1
19 46440 1 1 27 LEU CD1 C 2.471 5.336 5.090 1.00 . A A . 9 LEU CD1 1 1
19 46441 1 1 27 LEU CD2 C 0.031 5.812 4.779 1.00 . A A . 9 LEU CD2 1 1
19 46442 1 1 27 LEU CG C 1.098 5.358 5.782 1.00 . A A . 9 LEU CG 1 1
19 46443 1 1 27 LEU H H 0.341 1.945 8.089 1.00 . A A . 9 LEU H 1 1
19 46444 1 1 27 LEU HA H 2.655 3.644 7.231 1.00 . A A . 9 LEU HA 1 1
19 46445 1 1 27 LEU HB2 H 0.874 3.230 5.512 1.00 . A A . 9 LEU HB2 1 1
19 46446 1 1 27 LEU HB3 H -0.301 3.948 6.607 1.00 . A A . 9 LEU HB3 1 1
19 46447 1 1 27 LEU HD11 H 2.559 6.189 4.431 1.00 . A A . 9 LEU HD11 1 1
19 46448 1 1 27 LEU HD12 H 2.576 4.429 4.515 1.00 . A A . 9 LEU HD12 1 1
19 46449 1 1 27 LEU HD13 H 3.250 5.382 5.834 1.00 . A A . 9 LEU HD13 1 1
19 46450 1 1 27 LEU HD21 H -0.949 5.709 5.220 1.00 . A A . 9 LEU HD21 1 1
19 46451 1 1 27 LEU HD22 H 0.090 5.202 3.889 1.00 . A A . 9 LEU HD22 1 1
19 46452 1 1 27 LEU HD23 H 0.201 6.845 4.518 1.00 . A A . 9 LEU HD23 1 1
19 46453 1 1 27 LEU HG H 1.127 6.052 6.608 1.00 . A A . 9 LEU HG 1 1
19 46454 1 1 27 LEU N N 1.276 2.184 7.930 1.00 . A A . 9 LEU N 1 1
19 46455 1 1 27 LEU O O 0.325 4.361 9.355 1.00 . A A . 9 LEU O 1 1
19 46456 1 1 28 GLY C C 2.541 7.754 9.820 1.00 . A A . 10 GLY C 1 1
19 46457 1 1 28 GLY CA C 1.905 6.392 10.080 1.00 . A A . 10 GLY CA 1 1
19 46458 1 1 28 GLY H H 2.976 5.586 8.378 1.00 . A A . 10 GLY H 1 1
19 46459 1 1 28 GLY HA2 H 0.837 6.516 10.210 1.00 . A A . 10 GLY HA2 1 1
19 46460 1 1 28 GLY HA3 H 2.327 5.969 10.979 1.00 . A A . 10 GLY HA3 1 1
19 46461 1 1 28 GLY N N 2.168 5.473 8.930 1.00 . A A . 10 GLY N 1 1
19 46462 1 1 28 GLY O O 3.551 7.864 9.154 1.00 . A A . 10 GLY O 1 1
19 46463 1 1 29 TRP C C 1.979 11.113 11.191 1.00 . A A . 11 TRP C 1 1
19 46464 1 1 29 TRP CA C 2.531 10.151 10.141 1.00 . A A . 11 TRP CA 1 1
19 46465 1 1 29 TRP CB C 2.180 10.650 8.735 1.00 . A A . 11 TRP CB 1 1
19 46466 1 1 29 TRP CD1 C 0.091 12.063 8.909 1.00 . A A . 11 TRP CD1 1 1
19 46467 1 1 29 TRP CD2 C -0.336 9.967 8.211 1.00 . A A . 11 TRP CD2 1 1
19 46468 1 1 29 TRP CE2 C -1.580 10.639 8.260 1.00 . A A . 11 TRP CE2 1 1
19 46469 1 1 29 TRP CE3 C -0.325 8.622 7.800 1.00 . A A . 11 TRP CE3 1 1
19 46470 1 1 29 TRP CG C 0.708 10.892 8.629 1.00 . A A . 11 TRP CG 1 1
19 46471 1 1 29 TRP CH2 C -2.742 8.664 7.506 1.00 . A A . 11 TRP CH2 1 1
19 46472 1 1 29 TRP CZ2 C -2.771 10.001 7.913 1.00 . A A . 11 TRP CZ2 1 1
19 46473 1 1 29 TRP CZ3 C -1.522 7.976 7.449 1.00 . A A . 11 TRP CZ3 1 1
19 46474 1 1 29 TRP H H 1.146 8.683 10.887 1.00 . A A . 11 TRP H 1 1
19 46475 1 1 29 TRP HA H 3.603 10.099 10.246 1.00 . A A . 11 TRP HA 1 1
19 46476 1 1 29 TRP HB2 H 2.710 11.569 8.538 1.00 . A A . 11 TRP HB2 1 1
19 46477 1 1 29 TRP HB3 H 2.471 9.906 8.008 1.00 . A A . 11 TRP HB3 1 1
19 46478 1 1 29 TRP HD1 H 0.578 12.965 9.247 1.00 . A A . 11 TRP HD1 1 1
19 46479 1 1 29 TRP HE1 H -1.941 12.614 8.820 1.00 . A A . 11 TRP HE1 1 1
19 46480 1 1 29 TRP HE3 H 0.609 8.083 7.753 1.00 . A A . 11 TRP HE3 1 1
19 46481 1 1 29 TRP HH2 H -3.659 8.162 7.235 1.00 . A A . 11 TRP HH2 1 1
19 46482 1 1 29 TRP HZ2 H -3.708 10.536 7.959 1.00 . A A . 11 TRP HZ2 1 1
19 46483 1 1 29 TRP HZ3 H -1.502 6.944 7.135 1.00 . A A . 11 TRP HZ3 1 1
19 46484 1 1 29 TRP N N 1.958 8.795 10.349 1.00 . A A . 11 TRP N 1 1
19 46485 1 1 29 TRP NE1 N -1.267 11.914 8.691 1.00 . A A . 11 TRP NE1 1 1
19 46486 1 1 29 TRP O O 0.954 10.871 11.797 1.00 . A A . 11 TRP O 1 1
19 46487 1 1 30 ASP C C 1.081 14.052 11.851 1.00 . A A . 12 ASP C 1 1
19 46488 1 1 30 ASP CA C 2.194 13.181 12.438 1.00 . A A . 12 ASP CA 1 1
19 46489 1 1 30 ASP CB C 3.365 14.069 12.864 1.00 . A A . 12 ASP CB 1 1
19 46490 1 1 30 ASP CG C 2.993 14.829 14.138 1.00 . A A . 12 ASP CG 1 1
19 46491 1 1 30 ASP H H 3.493 12.366 10.919 1.00 . A A . 12 ASP H 1 1
19 46492 1 1 30 ASP HA H 1.817 12.649 13.299 1.00 . A A . 12 ASP HA 1 1
19 46493 1 1 30 ASP HB2 H 4.233 13.453 13.051 1.00 . A A . 12 ASP HB2 1 1
19 46494 1 1 30 ASP HB3 H 3.586 14.775 12.078 1.00 . A A . 12 ASP HB3 1 1
19 46495 1 1 30 ASP N N 2.663 12.199 11.418 1.00 . A A . 12 ASP N 1 1
19 46496 1 1 30 ASP O O 1.256 14.705 10.841 1.00 . A A . 12 ASP O 1 1
19 46497 1 1 30 ASP OD1 O 1.849 14.729 14.551 1.00 . A A . 12 ASP OD1 1 1
19 46498 1 1 30 ASP OD2 O 3.858 15.497 14.679 1.00 . A A . 12 ASP OD2 1 1
19 46499 1 1 31 ALA C C -1.182 16.262 12.685 1.00 . A A . 13 ALA C 1 1
19 46500 1 1 31 ALA CA C -1.196 14.905 11.976 1.00 . A A . 13 ALA CA 1 1
19 46501 1 1 31 ALA CB C -2.519 14.193 12.269 1.00 . A A . 13 ALA CB 1 1
19 46502 1 1 31 ALA H H -0.179 13.540 13.299 1.00 . A A . 13 ALA H 1 1
19 46503 1 1 31 ALA HA H -1.095 15.053 10.910 1.00 . A A . 13 ALA HA 1 1
19 46504 1 1 31 ALA HB1 H -2.433 13.151 11.999 1.00 . A A . 13 ALA HB1 1 1
19 46505 1 1 31 ALA HB2 H -3.309 14.651 11.692 1.00 . A A . 13 ALA HB2 1 1
19 46506 1 1 31 ALA HB3 H -2.747 14.274 13.321 1.00 . A A . 13 ALA HB3 1 1
19 46507 1 1 31 ALA N N -0.064 14.072 12.484 1.00 . A A . 13 ALA N 1 1
19 46508 1 1 31 ALA O O -0.972 16.342 13.879 1.00 . A A . 13 ALA O 1 1
19 46509 1 1 32 ARG C C -2.633 19.468 12.099 1.00 . A A . 14 ARG C 1 1
19 46510 1 1 32 ARG CA C -1.404 18.693 12.578 1.00 . A A . 14 ARG CA 1 1
19 46511 1 1 32 ARG CB C -0.138 19.444 12.156 1.00 . A A . 14 ARG CB 1 1
19 46512 1 1 32 ARG CD C 1.064 18.975 14.341 1.00 . A A . 14 ARG CD 1 1
19 46513 1 1 32 ARG CG C 1.091 18.788 12.805 1.00 . A A . 14 ARG CG 1 1
19 46514 1 1 32 ARG CZ C 3.502 18.756 14.437 1.00 . A A . 14 ARG CZ 1 1
19 46515 1 1 32 ARG H H -1.567 17.234 10.996 1.00 . A A . 14 ARG H 1 1
19 46516 1 1 32 ARG HA H -1.433 18.614 13.656 1.00 . A A . 14 ARG HA 1 1
19 46517 1 1 32 ARG HB2 H -0.041 19.405 11.081 1.00 . A A . 14 ARG HB2 1 1
19 46518 1 1 32 ARG HB3 H -0.206 20.473 12.473 1.00 . A A . 14 ARG HB3 1 1
19 46519 1 1 32 ARG HD2 H 0.372 19.756 14.609 1.00 . A A . 14 ARG HD2 1 1
19 46520 1 1 32 ARG HD3 H 0.749 18.049 14.814 1.00 . A A . 14 ARG HD3 1 1
19 46521 1 1 32 ARG HE H 2.504 20.146 15.436 1.00 . A A . 14 ARG HE 1 1
19 46522 1 1 32 ARG HG2 H 1.089 17.734 12.564 1.00 . A A . 14 ARG HG2 1 1
19 46523 1 1 32 ARG HG3 H 1.984 19.243 12.404 1.00 . A A . 14 ARG HG3 1 1
19 46524 1 1 32 ARG HH11 H 2.525 17.343 13.416 1.00 . A A . 14 ARG HH11 1 1
19 46525 1 1 32 ARG HH12 H 4.249 17.223 13.390 1.00 . A A . 14 ARG HH12 1 1
19 46526 1 1 32 ARG HH21 H 4.742 19.985 15.417 1.00 . A A . 14 ARG HH21 1 1
19 46527 1 1 32 ARG HH22 H 5.502 18.711 14.524 1.00 . A A . 14 ARG HH22 1 1
19 46528 1 1 32 ARG N N -1.402 17.329 11.957 1.00 . A A . 14 ARG N 1 1
19 46529 1 1 32 ARG NE N 2.422 19.380 14.831 1.00 . A A . 14 ARG NE 1 1
19 46530 1 1 32 ARG NH1 N 3.417 17.691 13.689 1.00 . A A . 14 ARG NH1 1 1
19 46531 1 1 32 ARG NH2 N 4.673 19.184 14.823 1.00 . A A . 14 ARG NH2 1 1
19 46532 1 1 32 ARG O O -2.701 19.904 10.966 1.00 . A A . 14 ARG O 1 1
19 46533 1 1 33 SER C C -4.728 21.844 13.044 1.00 . A A . 15 SER C 1 1
19 46534 1 1 33 SER CA C -4.837 20.397 12.558 1.00 . A A . 15 SER CA 1 1
19 46535 1 1 33 SER CB C -6.059 19.739 13.200 1.00 . A A . 15 SER CB 1 1
19 46536 1 1 33 SER H H -3.527 19.287 13.863 1.00 . A A . 15 SER H 1 1
19 46537 1 1 33 SER HA H -4.948 20.385 11.482 1.00 . A A . 15 SER HA 1 1
19 46538 1 1 33 SER HB2 H -6.056 19.926 14.261 1.00 . A A . 15 SER HB2 1 1
19 46539 1 1 33 SER HB3 H -6.959 20.153 12.767 1.00 . A A . 15 SER HB3 1 1
19 46540 1 1 33 SER HG H -6.597 17.913 13.604 1.00 . A A . 15 SER HG 1 1
19 46541 1 1 33 SER N N -3.606 19.646 12.955 1.00 . A A . 15 SER N 1 1
19 46542 1 1 33 SER O O -4.868 22.127 14.217 1.00 . A A . 15 SER O 1 1
19 46543 1 1 33 SER OG O -6.010 18.336 12.973 1.00 . A A . 15 SER OG 1 1
19 46544 1 1 34 THR C C -5.760 24.821 12.611 1.00 . A A . 16 THR C 1 1
19 46545 1 1 34 THR CA C -4.366 24.195 12.559 1.00 . A A . 16 THR CA 1 1
19 46546 1 1 34 THR CB C -3.507 24.948 11.540 1.00 . A A . 16 THR CB 1 1
19 46547 1 1 34 THR CG2 C -3.284 26.384 12.018 1.00 . A A . 16 THR CG2 1 1
19 46548 1 1 34 THR H H -4.374 22.515 11.208 1.00 . A A . 16 THR H 1 1
19 46549 1 1 34 THR HA H -3.905 24.258 13.534 1.00 . A A . 16 THR HA 1 1
19 46550 1 1 34 THR HB H -4.012 24.965 10.586 1.00 . A A . 16 THR HB 1 1
19 46551 1 1 34 THR HG1 H -2.281 23.766 10.599 1.00 . A A . 16 THR HG1 1 1
19 46552 1 1 34 THR HG21 H -4.220 26.923 11.987 1.00 . A A . 16 THR HG21 1 1
19 46553 1 1 34 THR HG22 H -2.567 26.870 11.374 1.00 . A A . 16 THR HG22 1 1
19 46554 1 1 34 THR HG23 H -2.910 26.371 13.031 1.00 . A A . 16 THR HG23 1 1
19 46555 1 1 34 THR N N -4.481 22.764 12.150 1.00 . A A . 16 THR N 1 1
19 46556 1 1 34 THR O O -6.232 25.224 13.656 1.00 . A A . 16 THR O 1 1
19 46557 1 1 34 THR OG1 O -2.254 24.292 11.402 1.00 . A A . 16 THR OG1 1 1
19 46558 1 1 35 ASP C C -8.541 24.999 10.236 1.00 . A A . 17 ASP C 1 1
19 46559 1 1 35 ASP CA C -7.789 25.502 11.470 1.00 . A A . 17 ASP CA 1 1
19 46560 1 1 35 ASP CB C -7.678 27.027 11.414 1.00 . A A . 17 ASP CB 1 1
19 46561 1 1 35 ASP CG C -6.833 27.434 10.205 1.00 . A A . 17 ASP CG 1 1
19 46562 1 1 35 ASP H H -6.023 24.572 10.660 1.00 . A A . 17 ASP H 1 1
19 46563 1 1 35 ASP HA H -8.325 25.212 12.361 1.00 . A A . 17 ASP HA 1 1
19 46564 1 1 35 ASP HB2 H -8.665 27.457 11.325 1.00 . A A . 17 ASP HB2 1 1
19 46565 1 1 35 ASP HB3 H -7.208 27.388 12.316 1.00 . A A . 17 ASP HB3 1 1
19 46566 1 1 35 ASP N N -6.423 24.904 11.490 1.00 . A A . 17 ASP N 1 1
19 46567 1 1 35 ASP O O -9.523 25.578 9.816 1.00 . A A . 17 ASP O 1 1
19 46568 1 1 35 ASP OD1 O -5.922 26.696 9.868 1.00 . A A . 17 ASP OD1 1 1
19 46569 1 1 35 ASP OD2 O -7.112 28.477 9.636 1.00 . A A . 17 ASP OD2 1 1
19 46570 1 1 36 GLY C C -7.784 22.513 7.656 1.00 . A A . 18 GLY C 1 1
19 46571 1 1 36 GLY CA C -8.766 23.380 8.445 1.00 . A A . 18 GLY CA 1 1
19 46572 1 1 36 GLY H H -7.289 23.475 10.009 1.00 . A A . 18 GLY H 1 1
19 46573 1 1 36 GLY HA2 H -9.614 22.782 8.749 1.00 . A A . 18 GLY HA2 1 1
19 46574 1 1 36 GLY HA3 H -9.104 24.194 7.821 1.00 . A A . 18 GLY HA3 1 1
19 46575 1 1 36 GLY N N -8.084 23.925 9.652 1.00 . A A . 18 GLY N 1 1
19 46576 1 1 36 GLY O O -8.173 21.631 6.917 1.00 . A A . 18 GLY O 1 1
19 46577 1 1 37 GLN C C -5.242 20.641 7.822 1.00 . A A . 19 GLN C 1 1
19 46578 1 1 37 GLN CA C -5.499 21.949 7.070 1.00 . A A . 19 GLN CA 1 1
19 46579 1 1 37 GLN CB C -4.193 22.740 6.966 1.00 . A A . 19 GLN CB 1 1
19 46580 1 1 37 GLN CD C -5.111 23.989 5.007 1.00 . A A . 19 GLN CD 1 1
19 46581 1 1 37 GLN CG C -4.481 24.129 6.393 1.00 . A A . 19 GLN CG 1 1
19 46582 1 1 37 GLN H H -6.219 23.473 8.410 1.00 . A A . 19 GLN H 1 1
19 46583 1 1 37 GLN HA H -5.866 21.728 6.078 1.00 . A A . 19 GLN HA 1 1
19 46584 1 1 37 GLN HB2 H -3.753 22.838 7.948 1.00 . A A . 19 GLN HB2 1 1
19 46585 1 1 37 GLN HB3 H -3.507 22.219 6.314 1.00 . A A . 19 GLN HB3 1 1
19 46586 1 1 37 GLN HE21 H -6.703 25.085 5.464 1.00 . A A . 19 GLN HE21 1 1
19 46587 1 1 37 GLN HE22 H -6.668 24.484 3.877 1.00 . A A . 19 GLN HE22 1 1
19 46588 1 1 37 GLN HG2 H -5.162 24.653 7.048 1.00 . A A . 19 GLN HG2 1 1
19 46589 1 1 37 GLN HG3 H -3.559 24.684 6.313 1.00 . A A . 19 GLN HG3 1 1
19 46590 1 1 37 GLN N N -6.510 22.757 7.809 1.00 . A A . 19 GLN N 1 1
19 46591 1 1 37 GLN NE2 N -6.255 24.567 4.762 1.00 . A A . 19 GLN NE2 1 1
19 46592 1 1 37 GLN O O -5.461 20.546 9.013 1.00 . A A . 19 GLN O 1 1
19 46593 1 1 37 GLN OE1 O -4.557 23.348 4.136 1.00 . A A . 19 GLN OE1 1 1
19 46594 1 1 38 ASP C C -3.886 17.357 6.807 1.00 . A A . 20 ASP C 1 1
19 46595 1 1 38 ASP CA C -4.508 18.331 7.810 1.00 . A A . 20 ASP CA 1 1
19 46596 1 1 38 ASP CB C -5.820 17.749 8.342 1.00 . A A . 20 ASP CB 1 1
19 46597 1 1 38 ASP CG C -6.905 17.870 7.270 1.00 . A A . 20 ASP CG 1 1
19 46598 1 1 38 ASP H H -4.609 19.730 6.175 1.00 . A A . 20 ASP H 1 1
19 46599 1 1 38 ASP HA H -3.824 18.488 8.632 1.00 . A A . 20 ASP HA 1 1
19 46600 1 1 38 ASP HB2 H -5.676 16.708 8.594 1.00 . A A . 20 ASP HB2 1 1
19 46601 1 1 38 ASP HB3 H -6.125 18.293 9.223 1.00 . A A . 20 ASP HB3 1 1
19 46602 1 1 38 ASP N N -4.779 19.632 7.135 1.00 . A A . 20 ASP N 1 1
19 46603 1 1 38 ASP O O -4.157 17.413 5.624 1.00 . A A . 20 ASP O 1 1
19 46604 1 1 38 ASP OD1 O -7.435 18.957 7.112 1.00 . A A . 20 ASP OD1 1 1
19 46605 1 1 38 ASP OD2 O -7.186 16.873 6.625 1.00 . A A . 20 ASP OD2 1 1
19 46606 1 1 39 PHE C C -3.202 14.173 6.359 1.00 . A A . 21 PHE C 1 1
19 46607 1 1 39 PHE CA C -2.408 15.479 6.346 1.00 . A A . 21 PHE CA 1 1
19 46608 1 1 39 PHE CB C -0.977 15.201 6.815 1.00 . A A . 21 PHE CB 1 1
19 46609 1 1 39 PHE CD1 C -0.164 17.495 6.140 1.00 . A A . 21 PHE CD1 1 1
19 46610 1 1 39 PHE CD2 C 0.259 16.731 8.404 1.00 . A A . 21 PHE CD2 1 1
19 46611 1 1 39 PHE CE1 C 0.483 18.703 6.428 1.00 . A A . 21 PHE CE1 1 1
19 46612 1 1 39 PHE CE2 C 0.906 17.939 8.690 1.00 . A A . 21 PHE CE2 1 1
19 46613 1 1 39 PHE CG C -0.277 16.507 7.127 1.00 . A A . 21 PHE CG 1 1
19 46614 1 1 39 PHE CZ C 1.017 18.925 7.703 1.00 . A A . 21 PHE CZ 1 1
19 46615 1 1 39 PHE H H -2.848 16.436 8.229 1.00 . A A . 21 PHE H 1 1
19 46616 1 1 39 PHE HA H -2.386 15.876 5.341 1.00 . A A . 21 PHE HA 1 1
19 46617 1 1 39 PHE HB2 H -1.004 14.582 7.700 1.00 . A A . 21 PHE HB2 1 1
19 46618 1 1 39 PHE HB3 H -0.440 14.684 6.034 1.00 . A A . 21 PHE HB3 1 1
19 46619 1 1 39 PHE HD1 H -0.574 17.326 5.156 1.00 . A A . 21 PHE HD1 1 1
19 46620 1 1 39 PHE HD2 H 0.173 15.972 9.166 1.00 . A A . 21 PHE HD2 1 1
19 46621 1 1 39 PHE HE1 H 0.569 19.463 5.667 1.00 . A A . 21 PHE HE1 1 1
19 46622 1 1 39 PHE HE2 H 1.319 18.111 9.673 1.00 . A A . 21 PHE HE2 1 1
19 46623 1 1 39 PHE HZ H 1.516 19.857 7.924 1.00 . A A . 21 PHE HZ 1 1
19 46624 1 1 39 PHE N N -3.052 16.463 7.270 1.00 . A A . 21 PHE N 1 1
19 46625 1 1 39 PHE O O -3.507 13.633 7.404 1.00 . A A . 21 PHE O 1 1
19 46626 1 1 40 ASP C C -3.808 11.525 3.979 1.00 . A A . 22 ASP C 1 1
19 46627 1 1 40 ASP CA C -4.316 12.383 5.141 1.00 . A A . 22 ASP CA 1 1
19 46628 1 1 40 ASP CB C -5.797 12.702 4.926 1.00 . A A . 22 ASP CB 1 1
19 46629 1 1 40 ASP CG C -6.579 11.401 4.742 1.00 . A A . 22 ASP CG 1 1
19 46630 1 1 40 ASP H H -3.282 14.113 4.374 1.00 . A A . 22 ASP H 1 1
19 46631 1 1 40 ASP HA H -4.199 11.834 6.065 1.00 . A A . 22 ASP HA 1 1
19 46632 1 1 40 ASP HB2 H -6.179 13.234 5.785 1.00 . A A . 22 ASP HB2 1 1
19 46633 1 1 40 ASP HB3 H -5.909 13.315 4.044 1.00 . A A . 22 ASP HB3 1 1
19 46634 1 1 40 ASP N N -3.540 13.659 5.203 1.00 . A A . 22 ASP N 1 1
19 46635 1 1 40 ASP O O -4.176 11.726 2.839 1.00 . A A . 22 ASP O 1 1
19 46636 1 1 40 ASP OD1 O -6.015 10.352 5.004 1.00 . A A . 22 ASP OD1 1 1
19 46637 1 1 40 ASP OD2 O -7.729 11.475 4.341 1.00 . A A . 22 ASP OD2 1 1
19 46638 1 1 41 LEU C C -3.370 8.447 3.074 1.00 . A A . 23 LEU C 1 1
19 46639 1 1 41 LEU CA C -2.453 9.669 3.180 1.00 . A A . 23 LEU CA 1 1
19 46640 1 1 41 LEU CB C -1.025 9.223 3.528 1.00 . A A . 23 LEU CB 1 1
19 46641 1 1 41 LEU CD1 C -0.453 11.653 3.763 1.00 . A A . 23 LEU CD1 1 1
19 46642 1 1 41 LEU CD2 C 1.381 9.948 3.635 1.00 . A A . 23 LEU CD2 1 1
19 46643 1 1 41 LEU CG C -0.025 10.322 3.139 1.00 . A A . 23 LEU CG 1 1
19 46644 1 1 41 LEU H H -2.701 10.407 5.191 1.00 . A A . 23 LEU H 1 1
19 46645 1 1 41 LEU HA H -2.450 10.200 2.236 1.00 . A A . 23 LEU HA 1 1
19 46646 1 1 41 LEU HB2 H -0.960 9.035 4.590 1.00 . A A . 23 LEU HB2 1 1
19 46647 1 1 41 LEU HB3 H -0.786 8.319 2.988 1.00 . A A . 23 LEU HB3 1 1
19 46648 1 1 41 LEU HD11 H 0.353 12.367 3.672 1.00 . A A . 23 LEU HD11 1 1
19 46649 1 1 41 LEU HD12 H -0.685 11.504 4.806 1.00 . A A . 23 LEU HD12 1 1
19 46650 1 1 41 LEU HD13 H -1.325 12.028 3.249 1.00 . A A . 23 LEU HD13 1 1
19 46651 1 1 41 LEU HD21 H 1.997 10.835 3.682 1.00 . A A . 23 LEU HD21 1 1
19 46652 1 1 41 LEU HD22 H 1.826 9.240 2.951 1.00 . A A . 23 LEU HD22 1 1
19 46653 1 1 41 LEU HD23 H 1.317 9.505 4.618 1.00 . A A . 23 LEU HD23 1 1
19 46654 1 1 41 LEU HG H -0.011 10.424 2.063 1.00 . A A . 23 LEU HG 1 1
19 46655 1 1 41 LEU N N -2.975 10.558 4.262 1.00 . A A . 23 LEU N 1 1
19 46656 1 1 41 LEU O O -3.799 7.898 4.070 1.00 . A A . 23 LEU O 1 1
19 46657 1 1 42 ASP C C -3.780 5.595 1.369 1.00 . A A . 24 ASP C 1 1
19 46658 1 1 42 ASP CA C -4.596 6.846 1.702 1.00 . A A . 24 ASP CA 1 1
19 46659 1 1 42 ASP CB C -5.571 7.130 0.558 1.00 . A A . 24 ASP CB 1 1
19 46660 1 1 42 ASP CG C -6.550 8.225 0.983 1.00 . A A . 24 ASP CG 1 1
19 46661 1 1 42 ASP H H -3.339 8.489 1.086 1.00 . A A . 24 ASP H 1 1
19 46662 1 1 42 ASP HA H -5.157 6.674 2.610 1.00 . A A . 24 ASP HA 1 1
19 46663 1 1 42 ASP HB2 H -5.019 7.456 -0.312 1.00 . A A . 24 ASP HB2 1 1
19 46664 1 1 42 ASP HB3 H -6.120 6.231 0.321 1.00 . A A . 24 ASP HB3 1 1
19 46665 1 1 42 ASP N N -3.688 8.024 1.876 1.00 . A A . 24 ASP N 1 1
19 46666 1 1 42 ASP O O -2.917 5.611 0.513 1.00 . A A . 24 ASP O 1 1
19 46667 1 1 42 ASP OD1 O -6.712 8.417 2.177 1.00 . A A . 24 ASP OD1 1 1
19 46668 1 1 42 ASP OD2 O -7.121 8.855 0.108 1.00 . A A . 24 ASP OD2 1 1
19 46669 1 1 43 ALA C C -4.167 2.366 0.823 1.00 . A A . 25 ALA C 1 1
19 46670 1 1 43 ALA CA C -3.321 3.232 1.757 1.00 . A A . 25 ALA CA 1 1
19 46671 1 1 43 ALA CB C -3.086 2.484 3.071 1.00 . A A . 25 ALA CB 1 1
19 46672 1 1 43 ALA H H -4.768 4.514 2.711 1.00 . A A . 25 ALA H 1 1
19 46673 1 1 43 ALA HA H -2.370 3.449 1.289 1.00 . A A . 25 ALA HA 1 1
19 46674 1 1 43 ALA HB1 H -2.678 1.506 2.861 1.00 . A A . 25 ALA HB1 1 1
19 46675 1 1 43 ALA HB2 H -4.023 2.377 3.598 1.00 . A A . 25 ALA HB2 1 1
19 46676 1 1 43 ALA HB3 H -2.391 3.040 3.683 1.00 . A A . 25 ALA HB3 1 1
19 46677 1 1 43 ALA N N -4.060 4.502 2.033 1.00 . A A . 25 ALA N 1 1
19 46678 1 1 43 ALA O O -5.380 2.355 0.906 1.00 . A A . 25 ALA O 1 1
19 46679 1 1 44 SER C C -3.512 -0.437 -1.415 1.00 . A A . 26 SER C 1 1
19 46680 1 1 44 SER CA C -4.330 0.793 -1.018 1.00 . A A . 26 SER CA 1 1
19 46681 1 1 44 SER CB C -4.663 1.603 -2.271 1.00 . A A . 26 SER CB 1 1
19 46682 1 1 44 SER H H -2.569 1.671 -0.132 1.00 . A A . 26 SER H 1 1
19 46683 1 1 44 SER HA H -5.248 0.472 -0.544 1.00 . A A . 26 SER HA 1 1
19 46684 1 1 44 SER HB2 H -5.528 1.183 -2.756 1.00 . A A . 26 SER HB2 1 1
19 46685 1 1 44 SER HB3 H -4.872 2.627 -1.990 1.00 . A A . 26 SER HB3 1 1
19 46686 1 1 44 SER HG H -3.355 0.637 -3.340 1.00 . A A . 26 SER HG 1 1
19 46687 1 1 44 SER N N -3.547 1.646 -0.074 1.00 . A A . 26 SER N 1 1
19 46688 1 1 44 SER O O -2.324 -0.514 -1.173 1.00 . A A . 26 SER O 1 1
19 46689 1 1 44 SER OG O -3.559 1.559 -3.165 1.00 . A A . 26 SER OG 1 1
19 46690 1 1 45 ALA C C -4.128 -3.212 -3.691 1.00 . A A . 27 ALA C 1 1
19 46691 1 1 45 ALA CA C -3.422 -2.628 -2.466 1.00 . A A . 27 ALA CA 1 1
19 46692 1 1 45 ALA CB C -3.431 -3.653 -1.330 1.00 . A A . 27 ALA CB 1 1
19 46693 1 1 45 ALA H H -5.104 -1.305 -2.222 1.00 . A A . 27 ALA H 1 1
19 46694 1 1 45 ALA HA H -2.404 -2.379 -2.725 1.00 . A A . 27 ALA HA 1 1
19 46695 1 1 45 ALA HB1 H -2.703 -4.424 -1.536 1.00 . A A . 27 ALA HB1 1 1
19 46696 1 1 45 ALA HB2 H -4.413 -4.096 -1.251 1.00 . A A . 27 ALA HB2 1 1
19 46697 1 1 45 ALA HB3 H -3.182 -3.162 -0.401 1.00 . A A . 27 ALA HB3 1 1
19 46698 1 1 45 ALA N N -4.146 -1.397 -2.034 1.00 . A A . 27 ALA N 1 1
19 46699 1 1 45 ALA O O -5.331 -3.390 -3.691 1.00 . A A . 27 ALA O 1 1
19 46700 1 1 46 PHE C C -3.459 -5.462 -6.266 1.00 . A A . 28 PHE C 1 1
19 46701 1 1 46 PHE CA C -4.020 -4.067 -5.983 1.00 . A A . 28 PHE CA 1 1
19 46702 1 1 46 PHE CB C -3.712 -3.145 -7.165 1.00 . A A . 28 PHE CB 1 1
19 46703 1 1 46 PHE CD1 C -5.123 -1.089 -6.799 1.00 . A A . 28 PHE CD1 1 1
19 46704 1 1 46 PHE CD2 C -2.764 -1.000 -6.254 1.00 . A A . 28 PHE CD2 1 1
19 46705 1 1 46 PHE CE1 C -5.268 0.242 -6.391 1.00 . A A . 28 PHE CE1 1 1
19 46706 1 1 46 PHE CE2 C -2.908 0.329 -5.847 1.00 . A A . 28 PHE CE2 1 1
19 46707 1 1 46 PHE CG C -3.870 -1.709 -6.730 1.00 . A A . 28 PHE CG 1 1
19 46708 1 1 46 PHE CZ C -4.160 0.951 -5.914 1.00 . A A . 28 PHE CZ 1 1
19 46709 1 1 46 PHE H H -2.421 -3.339 -4.712 1.00 . A A . 28 PHE H 1 1
19 46710 1 1 46 PHE HA H -5.092 -4.138 -5.862 1.00 . A A . 28 PHE HA 1 1
19 46711 1 1 46 PHE HB2 H -2.698 -3.309 -7.499 1.00 . A A . 28 PHE HB2 1 1
19 46712 1 1 46 PHE HB3 H -4.397 -3.353 -7.973 1.00 . A A . 28 PHE HB3 1 1
19 46713 1 1 46 PHE HD1 H -5.977 -1.636 -7.167 1.00 . A A . 28 PHE HD1 1 1
19 46714 1 1 46 PHE HD2 H -1.798 -1.479 -6.201 1.00 . A A . 28 PHE HD2 1 1
19 46715 1 1 46 PHE HE1 H -6.235 0.721 -6.442 1.00 . A A . 28 PHE HE1 1 1
19 46716 1 1 46 PHE HE2 H -2.055 0.874 -5.481 1.00 . A A . 28 PHE HE2 1 1
19 46717 1 1 46 PHE HZ H -4.271 1.978 -5.599 1.00 . A A . 28 PHE HZ 1 1
19 46718 1 1 46 PHE N N -3.392 -3.502 -4.739 1.00 . A A . 28 PHE N 1 1
19 46719 1 1 46 PHE O O -2.304 -5.745 -6.016 1.00 . A A . 28 PHE O 1 1
19 46720 1 1 47 LEU C C -3.197 -7.745 -8.492 1.00 . A A . 29 LEU C 1 1
19 46721 1 1 47 LEU CA C -3.812 -7.721 -7.092 1.00 . A A . 29 LEU CA 1 1
19 46722 1 1 47 LEU CB C -5.007 -8.680 -7.063 1.00 . A A . 29 LEU CB 1 1
19 46723 1 1 47 LEU CD1 C -5.972 -7.474 -5.068 1.00 . A A . 29 LEU CD1 1 1
19 46724 1 1 47 LEU CD2 C -6.733 -9.797 -5.649 1.00 . A A . 29 LEU CD2 1 1
19 46725 1 1 47 LEU CG C -5.535 -8.839 -5.631 1.00 . A A . 29 LEU CG 1 1
19 46726 1 1 47 LEU H H -5.209 -6.084 -6.976 1.00 . A A . 29 LEU H 1 1
19 46727 1 1 47 LEU HA H -3.076 -8.033 -6.364 1.00 . A A . 29 LEU HA 1 1
19 46728 1 1 47 LEU HB2 H -5.793 -8.288 -7.692 1.00 . A A . 29 LEU HB2 1 1
19 46729 1 1 47 LEU HB3 H -4.699 -9.645 -7.438 1.00 . A A . 29 LEU HB3 1 1
19 46730 1 1 47 LEU HD11 H -5.116 -6.971 -4.644 1.00 . A A . 29 LEU HD11 1 1
19 46731 1 1 47 LEU HD12 H -6.716 -7.617 -4.297 1.00 . A A . 29 LEU HD12 1 1
19 46732 1 1 47 LEU HD13 H -6.389 -6.869 -5.859 1.00 . A A . 29 LEU HD13 1 1
19 46733 1 1 47 LEU HD21 H -7.394 -9.532 -6.461 1.00 . A A . 29 LEU HD21 1 1
19 46734 1 1 47 LEU HD22 H -7.266 -9.725 -4.713 1.00 . A A . 29 LEU HD22 1 1
19 46735 1 1 47 LEU HD23 H -6.383 -10.809 -5.787 1.00 . A A . 29 LEU HD23 1 1
19 46736 1 1 47 LEU HG H -4.755 -9.250 -5.006 1.00 . A A . 29 LEU HG 1 1
19 46737 1 1 47 LEU N N -4.278 -6.337 -6.787 1.00 . A A . 29 LEU N 1 1
19 46738 1 1 47 LEU O O -3.583 -6.985 -9.358 1.00 . A A . 29 LEU O 1 1
19 46739 1 1 48 LEU C C -1.235 -10.137 -10.395 1.00 . A A . 30 LEU C 1 1
19 46740 1 1 48 LEU CA C -1.620 -8.681 -10.088 1.00 . A A . 30 LEU CA 1 1
19 46741 1 1 48 LEU CB C -0.372 -7.762 -10.122 1.00 . A A . 30 LEU CB 1 1
19 46742 1 1 48 LEU CD1 C 0.701 -5.784 -11.223 1.00 . A A . 30 LEU CD1 1 1
19 46743 1 1 48 LEU CD2 C -0.205 -7.644 -12.622 1.00 . A A . 30 LEU CD2 1 1
19 46744 1 1 48 LEU CG C -0.411 -6.827 -11.343 1.00 . A A . 30 LEU CG 1 1
19 46745 1 1 48 LEU H H -1.947 -9.219 -8.022 1.00 . A A . 30 LEU H 1 1
19 46746 1 1 48 LEU HA H -2.344 -8.355 -10.825 1.00 . A A . 30 LEU HA 1 1
19 46747 1 1 48 LEU HB2 H -0.353 -7.164 -9.223 1.00 . A A . 30 LEU HB2 1 1
19 46748 1 1 48 LEU HB3 H 0.529 -8.359 -10.163 1.00 . A A . 30 LEU HB3 1 1
19 46749 1 1 48 LEU HD11 H 1.661 -6.271 -11.300 1.00 . A A . 30 LEU HD11 1 1
19 46750 1 1 48 LEU HD12 H 0.625 -5.285 -10.269 1.00 . A A . 30 LEU HD12 1 1
19 46751 1 1 48 LEU HD13 H 0.600 -5.058 -12.017 1.00 . A A . 30 LEU HD13 1 1
19 46752 1 1 48 LEU HD21 H -0.486 -7.049 -13.478 1.00 . A A . 30 LEU HD21 1 1
19 46753 1 1 48 LEU HD22 H -0.818 -8.533 -12.586 1.00 . A A . 30 LEU HD22 1 1
19 46754 1 1 48 LEU HD23 H 0.834 -7.927 -12.705 1.00 . A A . 30 LEU HD23 1 1
19 46755 1 1 48 LEU HG H -1.368 -6.325 -11.383 1.00 . A A . 30 LEU HG 1 1
19 46756 1 1 48 LEU N N -2.245 -8.611 -8.730 1.00 . A A . 30 LEU N 1 1
19 46757 1 1 48 LEU O O -0.615 -10.807 -9.594 1.00 . A A . 30 LEU O 1 1
19 46758 1 1 49 ALA C C 0.193 -12.085 -12.429 1.00 . A A . 31 ALA C 1 1
19 46759 1 1 49 ALA CA C -1.247 -12.028 -11.915 1.00 . A A . 31 ALA CA 1 1
19 46760 1 1 49 ALA CB C -2.190 -12.512 -13.016 1.00 . A A . 31 ALA CB 1 1
19 46761 1 1 49 ALA H H -2.092 -10.065 -12.184 1.00 . A A . 31 ALA H 1 1
19 46762 1 1 49 ALA HA H -1.350 -12.663 -11.047 1.00 . A A . 31 ALA HA 1 1
19 46763 1 1 49 ALA HB1 H -3.206 -12.256 -12.756 1.00 . A A . 31 ALA HB1 1 1
19 46764 1 1 49 ALA HB2 H -2.102 -13.583 -13.121 1.00 . A A . 31 ALA HB2 1 1
19 46765 1 1 49 ALA HB3 H -1.927 -12.035 -13.950 1.00 . A A . 31 ALA HB3 1 1
19 46766 1 1 49 ALA N N -1.594 -10.624 -11.552 1.00 . A A . 31 ALA N 1 1
19 46767 1 1 49 ALA O O 0.832 -11.072 -12.633 1.00 . A A . 31 ALA O 1 1
19 46768 1 1 50 ALA C C 2.100 -13.271 -14.683 1.00 . A A . 32 ALA C 1 1
19 46769 1 1 50 ALA CA C 2.104 -13.395 -13.158 1.00 . A A . 32 ALA CA 1 1
19 46770 1 1 50 ALA CB C 2.668 -14.762 -12.759 1.00 . A A . 32 ALA CB 1 1
19 46771 1 1 50 ALA H H 0.172 -14.071 -12.482 1.00 . A A . 32 ALA H 1 1
19 46772 1 1 50 ALA HA H 2.718 -12.614 -12.734 1.00 . A A . 32 ALA HA 1 1
19 46773 1 1 50 ALA HB1 H 2.959 -14.741 -11.720 1.00 . A A . 32 ALA HB1 1 1
19 46774 1 1 50 ALA HB2 H 3.531 -14.990 -13.368 1.00 . A A . 32 ALA HB2 1 1
19 46775 1 1 50 ALA HB3 H 1.914 -15.520 -12.905 1.00 . A A . 32 ALA HB3 1 1
19 46776 1 1 50 ALA N N 0.707 -13.267 -12.648 1.00 . A A . 32 ALA N 1 1
19 46777 1 1 50 ALA O O 3.137 -13.253 -15.316 1.00 . A A . 32 ALA O 1 1
19 46778 1 1 51 ASN C C 1.328 -11.662 -17.171 1.00 . A A . 33 ASN C 1 1
19 46779 1 1 51 ASN CA C 0.877 -13.063 -16.762 1.00 . A A . 33 ASN CA 1 1
19 46780 1 1 51 ASN CB C -0.561 -13.295 -17.232 1.00 . A A . 33 ASN CB 1 1
19 46781 1 1 51 ASN CG C -0.925 -14.770 -17.053 1.00 . A A . 33 ASN CG 1 1
19 46782 1 1 51 ASN H H 0.116 -13.200 -14.752 1.00 . A A . 33 ASN H 1 1
19 46783 1 1 51 ASN HA H 1.527 -13.798 -17.213 1.00 . A A . 33 ASN HA 1 1
19 46784 1 1 51 ASN HB2 H -1.233 -12.684 -16.647 1.00 . A A . 33 ASN HB2 1 1
19 46785 1 1 51 ASN HB3 H -0.646 -13.029 -18.275 1.00 . A A . 33 ASN HB3 1 1
19 46786 1 1 51 ASN HD21 H -2.878 -14.423 -16.964 1.00 . A A . 33 ASN HD21 1 1
19 46787 1 1 51 ASN HD22 H -2.424 -16.052 -16.822 1.00 . A A . 33 ASN HD22 1 1
19 46788 1 1 51 ASN N N 0.942 -13.185 -15.279 1.00 . A A . 33 ASN N 1 1
19 46789 1 1 51 ASN ND2 N -2.180 -15.110 -16.937 1.00 . A A . 33 ASN ND2 1 1
19 46790 1 1 51 ASN O O 1.501 -11.370 -18.338 1.00 . A A . 33 ASN O 1 1
19 46791 1 1 51 ASN OD1 O -0.059 -15.622 -17.019 1.00 . A A . 33 ASN OD1 1 1
19 46792 1 1 52 GLY C C 0.749 -8.460 -16.428 1.00 . A A . 34 GLY C 1 1
19 46793 1 1 52 GLY CA C 1.953 -9.393 -16.529 1.00 . A A . 34 GLY CA 1 1
19 46794 1 1 52 GLY H H 1.362 -11.053 -15.281 1.00 . A A . 34 GLY H 1 1
19 46795 1 1 52 GLY HA2 H 2.708 -9.086 -15.818 1.00 . A A . 34 GLY HA2 1 1
19 46796 1 1 52 GLY HA3 H 2.361 -9.345 -17.529 1.00 . A A . 34 GLY HA3 1 1
19 46797 1 1 52 GLY N N 1.515 -10.789 -16.214 1.00 . A A . 34 GLY N 1 1
19 46798 1 1 52 GLY O O 0.864 -7.259 -16.569 1.00 . A A . 34 GLY O 1 1
19 46799 1 1 53 LYS C C -2.556 -8.784 -15.004 1.00 . A A . 35 LYS C 1 1
19 46800 1 1 53 LYS CA C -1.636 -8.168 -16.054 1.00 . A A . 35 LYS CA 1 1
19 46801 1 1 53 LYS CB C -2.367 -8.120 -17.397 1.00 . A A . 35 LYS CB 1 1
19 46802 1 1 53 LYS CD C -2.115 -7.652 -19.839 1.00 . A A . 35 LYS CD 1 1
19 46803 1 1 53 LYS CE C -1.124 -7.279 -20.942 1.00 . A A . 35 LYS CE 1 1
19 46804 1 1 53 LYS CG C -1.366 -7.833 -18.517 1.00 . A A . 35 LYS CG 1 1
19 46805 1 1 53 LYS H H -0.473 -9.981 -16.062 1.00 . A A . 35 LYS H 1 1
19 46806 1 1 53 LYS HA H -1.368 -7.164 -15.752 1.00 . A A . 35 LYS HA 1 1
19 46807 1 1 53 LYS HB2 H -2.850 -9.071 -17.578 1.00 . A A . 35 LYS HB2 1 1
19 46808 1 1 53 LYS HB3 H -3.113 -7.339 -17.373 1.00 . A A . 35 LYS HB3 1 1
19 46809 1 1 53 LYS HD2 H -2.614 -8.575 -20.098 1.00 . A A . 35 LYS HD2 1 1
19 46810 1 1 53 LYS HD3 H -2.846 -6.865 -19.733 1.00 . A A . 35 LYS HD3 1 1
19 46811 1 1 53 LYS HE2 H -1.665 -7.022 -21.841 1.00 . A A . 35 LYS HE2 1 1
19 46812 1 1 53 LYS HE3 H -0.533 -6.433 -20.624 1.00 . A A . 35 LYS HE3 1 1
19 46813 1 1 53 LYS HG2 H -0.817 -6.931 -18.287 1.00 . A A . 35 LYS HG2 1 1
19 46814 1 1 53 LYS HG3 H -0.678 -8.660 -18.607 1.00 . A A . 35 LYS HG3 1 1
19 46815 1 1 53 LYS HZ1 H -0.543 -9.259 -20.665 1.00 . A A . 35 LYS HZ1 1 1
19 46816 1 1 53 LYS HZ2 H 0.748 -8.191 -20.947 1.00 . A A . 35 LYS HZ2 1 1
19 46817 1 1 53 LYS HZ3 H -0.259 -8.669 -22.229 1.00 . A A . 35 LYS HZ3 1 1
19 46818 1 1 53 LYS N N -0.409 -9.009 -16.176 1.00 . A A . 35 LYS N 1 1
19 46819 1 1 53 LYS NZ N -0.227 -8.437 -21.217 1.00 . A A . 35 LYS NZ 1 1
19 46820 1 1 53 LYS O O -2.696 -9.988 -14.920 1.00 . A A . 35 LYS O 1 1
19 46821 1 1 54 VAL C C -5.284 -9.192 -13.844 1.00 . A A . 36 VAL C 1 1
19 46822 1 1 54 VAL CA C -4.096 -8.527 -13.169 1.00 . A A . 36 VAL CA 1 1
19 46823 1 1 54 VAL CB C -4.585 -7.402 -12.256 1.00 . A A . 36 VAL CB 1 1
19 46824 1 1 54 VAL CG1 C -5.495 -6.460 -13.042 1.00 . A A . 36 VAL CG1 1 1
19 46825 1 1 54 VAL CG2 C -5.354 -7.993 -11.067 1.00 . A A . 36 VAL CG2 1 1
19 46826 1 1 54 VAL H H -3.065 -7.006 -14.287 1.00 . A A . 36 VAL H 1 1
19 46827 1 1 54 VAL HA H -3.573 -9.259 -12.583 1.00 . A A . 36 VAL HA 1 1
19 46828 1 1 54 VAL HB H -3.736 -6.852 -11.894 1.00 . A A . 36 VAL HB 1 1
19 46829 1 1 54 VAL HG11 H -6.451 -6.931 -13.202 1.00 . A A . 36 VAL HG11 1 1
19 46830 1 1 54 VAL HG12 H -5.043 -6.235 -13.995 1.00 . A A . 36 VAL HG12 1 1
19 46831 1 1 54 VAL HG13 H -5.631 -5.547 -12.486 1.00 . A A . 36 VAL HG13 1 1
19 46832 1 1 54 VAL HG21 H -5.671 -7.195 -10.411 1.00 . A A . 36 VAL HG21 1 1
19 46833 1 1 54 VAL HG22 H -4.712 -8.671 -10.524 1.00 . A A . 36 VAL HG22 1 1
19 46834 1 1 54 VAL HG23 H -6.218 -8.529 -11.421 1.00 . A A . 36 VAL HG23 1 1
19 46835 1 1 54 VAL N N -3.187 -7.974 -14.205 1.00 . A A . 36 VAL N 1 1
19 46836 1 1 54 VAL O O -5.804 -8.712 -14.832 1.00 . A A . 36 VAL O 1 1
19 46837 1 1 55 ARG C C -8.130 -10.090 -13.645 1.00 . A A . 37 ARG C 1 1
19 46838 1 1 55 ARG CA C -6.908 -10.966 -13.901 1.00 . A A . 37 ARG CA 1 1
19 46839 1 1 55 ARG CB C -7.099 -12.345 -13.251 1.00 . A A . 37 ARG CB 1 1
19 46840 1 1 55 ARG CD C -6.424 -14.753 -13.326 1.00 . A A . 37 ARG CD 1 1
19 46841 1 1 55 ARG CG C -6.175 -13.366 -13.921 1.00 . A A . 37 ARG CG 1 1
19 46842 1 1 55 ARG CZ C -5.367 -16.927 -13.472 1.00 . A A . 37 ARG CZ 1 1
19 46843 1 1 55 ARG H H -5.308 -10.637 -12.496 1.00 . A A . 37 ARG H 1 1
19 46844 1 1 55 ARG HA H -6.761 -11.077 -14.967 1.00 . A A . 37 ARG HA 1 1
19 46845 1 1 55 ARG HB2 H -6.862 -12.281 -12.199 1.00 . A A . 37 ARG HB2 1 1
19 46846 1 1 55 ARG HB3 H -8.125 -12.663 -13.369 1.00 . A A . 37 ARG HB3 1 1
19 46847 1 1 55 ARG HD2 H -6.203 -14.736 -12.269 1.00 . A A . 37 ARG HD2 1 1
19 46848 1 1 55 ARG HD3 H -7.459 -15.026 -13.472 1.00 . A A . 37 ARG HD3 1 1
19 46849 1 1 55 ARG HE H -5.101 -15.517 -14.844 1.00 . A A . 37 ARG HE 1 1
19 46850 1 1 55 ARG HG2 H -6.374 -13.389 -14.983 1.00 . A A . 37 ARG HG2 1 1
19 46851 1 1 55 ARG HG3 H -5.147 -13.085 -13.754 1.00 . A A . 37 ARG HG3 1 1
19 46852 1 1 55 ARG HH11 H -6.553 -16.569 -11.901 1.00 . A A . 37 ARG HH11 1 1
19 46853 1 1 55 ARG HH12 H -5.824 -18.139 -11.946 1.00 . A A . 37 ARG HH12 1 1
19 46854 1 1 55 ARG HH21 H -4.139 -17.561 -14.921 1.00 . A A . 37 ARG HH21 1 1
19 46855 1 1 55 ARG HH22 H -4.457 -18.701 -13.656 1.00 . A A . 37 ARG HH22 1 1
19 46856 1 1 55 ARG N N -5.733 -10.282 -13.304 1.00 . A A . 37 ARG N 1 1
19 46857 1 1 55 ARG NE N -5.546 -15.748 -14.002 1.00 . A A . 37 ARG NE 1 1
19 46858 1 1 55 ARG NH1 N -5.961 -17.235 -12.352 1.00 . A A . 37 ARG NH1 1 1
19 46859 1 1 55 ARG NH2 N -4.594 -17.797 -14.062 1.00 . A A . 37 ARG NH2 1 1
19 46860 1 1 55 ARG O O -9.255 -10.475 -13.899 1.00 . A A . 37 ARG O 1 1
19 46861 1 1 56 GLY C C -8.649 -6.954 -11.804 1.00 . A A . 38 GLY C 1 1
19 46862 1 1 56 GLY CA C -9.050 -7.985 -12.864 1.00 . A A . 38 GLY CA 1 1
19 46863 1 1 56 GLY H H -6.983 -8.621 -12.949 1.00 . A A . 38 GLY H 1 1
19 46864 1 1 56 GLY HA2 H -9.328 -7.474 -13.775 1.00 . A A . 38 GLY HA2 1 1
19 46865 1 1 56 GLY HA3 H -9.893 -8.555 -12.502 1.00 . A A . 38 GLY HA3 1 1
19 46866 1 1 56 GLY N N -7.908 -8.905 -13.142 1.00 . A A . 38 GLY N 1 1
19 46867 1 1 56 GLY O O -8.663 -7.228 -10.621 1.00 . A A . 38 GLY O 1 1
19 46868 1 1 57 ASP C C -9.061 -4.489 -10.268 1.00 . A A . 39 ASP C 1 1
19 46869 1 1 57 ASP CA C -7.908 -4.713 -11.240 1.00 . A A . 39 ASP CA 1 1
19 46870 1 1 57 ASP CB C -7.626 -3.409 -11.986 1.00 . A A . 39 ASP CB 1 1
19 46871 1 1 57 ASP CG C -8.736 -3.167 -13.011 1.00 . A A . 39 ASP CG 1 1
19 46872 1 1 57 ASP H H -8.301 -5.565 -13.180 1.00 . A A . 39 ASP H 1 1
19 46873 1 1 57 ASP HA H -7.028 -5.023 -10.697 1.00 . A A . 39 ASP HA 1 1
19 46874 1 1 57 ASP HB2 H -7.598 -2.590 -11.281 1.00 . A A . 39 ASP HB2 1 1
19 46875 1 1 57 ASP HB3 H -6.677 -3.477 -12.495 1.00 . A A . 39 ASP HB3 1 1
19 46876 1 1 57 ASP N N -8.299 -5.767 -12.221 1.00 . A A . 39 ASP N 1 1
19 46877 1 1 57 ASP O O -8.865 -4.180 -9.111 1.00 . A A . 39 ASP O 1 1
19 46878 1 1 57 ASP OD1 O -9.858 -2.929 -12.595 1.00 . A A . 39 ASP OD1 1 1
19 46879 1 1 57 ASP OD2 O -8.445 -3.224 -14.194 1.00 . A A . 39 ASP OD2 1 1
19 46880 1 1 58 ALA C C -11.362 -5.350 -8.646 1.00 . A A . 40 ALA C 1 1
19 46881 1 1 58 ALA CA C -11.453 -4.437 -9.870 1.00 . A A . 40 ALA CA 1 1
19 46882 1 1 58 ALA CB C -12.721 -4.773 -10.657 1.00 . A A . 40 ALA CB 1 1
19 46883 1 1 58 ALA H H -10.382 -4.885 -11.680 1.00 . A A . 40 ALA H 1 1
19 46884 1 1 58 ALA HA H -11.493 -3.407 -9.552 1.00 . A A . 40 ALA HA 1 1
19 46885 1 1 58 ALA HB1 H -12.693 -4.275 -11.615 1.00 . A A . 40 ALA HB1 1 1
19 46886 1 1 58 ALA HB2 H -13.587 -4.440 -10.104 1.00 . A A . 40 ALA HB2 1 1
19 46887 1 1 58 ALA HB3 H -12.779 -5.841 -10.808 1.00 . A A . 40 ALA HB3 1 1
19 46888 1 1 58 ALA N N -10.263 -4.642 -10.742 1.00 . A A . 40 ALA N 1 1
19 46889 1 1 58 ALA O O -12.204 -5.313 -7.771 1.00 . A A . 40 ALA O 1 1
19 46890 1 1 59 ASP C C -9.332 -6.385 -6.342 1.00 . A A . 41 ASP C 1 1
19 46891 1 1 59 ASP CA C -10.199 -7.076 -7.394 1.00 . A A . 41 ASP CA 1 1
19 46892 1 1 59 ASP CB C -9.527 -8.376 -7.838 1.00 . A A . 41 ASP CB 1 1
19 46893 1 1 59 ASP CG C -10.207 -8.893 -9.107 1.00 . A A . 41 ASP CG 1 1
19 46894 1 1 59 ASP H H -9.668 -6.181 -9.278 1.00 . A A . 41 ASP H 1 1
19 46895 1 1 59 ASP HA H -11.171 -7.296 -6.974 1.00 . A A . 41 ASP HA 1 1
19 46896 1 1 59 ASP HB2 H -8.482 -8.190 -8.039 1.00 . A A . 41 ASP HB2 1 1
19 46897 1 1 59 ASP HB3 H -9.619 -9.115 -7.057 1.00 . A A . 41 ASP HB3 1 1
19 46898 1 1 59 ASP N N -10.343 -6.168 -8.568 1.00 . A A . 41 ASP N 1 1
19 46899 1 1 59 ASP O O -8.663 -7.024 -5.556 1.00 . A A . 41 ASP O 1 1
19 46900 1 1 59 ASP OD1 O -11.233 -8.344 -9.472 1.00 . A A . 41 ASP OD1 1 1
19 46901 1 1 59 ASP OD2 O -9.689 -9.830 -9.693 1.00 . A A . 41 ASP OD2 1 1
19 46902 1 1 60 PHE C C -9.316 -4.092 -4.065 1.00 . A A . 42 PHE C 1 1
19 46903 1 1 60 PHE CA C -8.512 -4.324 -5.345 1.00 . A A . 42 PHE CA 1 1
19 46904 1 1 60 PHE CB C -8.105 -2.973 -5.956 1.00 . A A . 42 PHE CB 1 1
19 46905 1 1 60 PHE CD1 C -10.298 -2.184 -6.931 1.00 . A A . 42 PHE CD1 1 1
19 46906 1 1 60 PHE CD2 C -9.373 -0.983 -5.041 1.00 . A A . 42 PHE CD2 1 1
19 46907 1 1 60 PHE CE1 C -11.391 -1.310 -6.953 1.00 . A A . 42 PHE CE1 1 1
19 46908 1 1 60 PHE CE2 C -10.468 -0.108 -5.063 1.00 . A A . 42 PHE CE2 1 1
19 46909 1 1 60 PHE CG C -9.288 -2.023 -5.977 1.00 . A A . 42 PHE CG 1 1
19 46910 1 1 60 PHE CZ C -11.476 -0.272 -6.020 1.00 . A A . 42 PHE CZ 1 1
19 46911 1 1 60 PHE H H -9.878 -4.593 -6.978 1.00 . A A . 42 PHE H 1 1
19 46912 1 1 60 PHE HA H -7.622 -4.890 -5.110 1.00 . A A . 42 PHE HA 1 1
19 46913 1 1 60 PHE HB2 H -7.308 -2.540 -5.368 1.00 . A A . 42 PHE HB2 1 1
19 46914 1 1 60 PHE HB3 H -7.758 -3.131 -6.966 1.00 . A A . 42 PHE HB3 1 1
19 46915 1 1 60 PHE HD1 H -10.234 -2.982 -7.650 1.00 . A A . 42 PHE HD1 1 1
19 46916 1 1 60 PHE HD2 H -8.595 -0.856 -4.303 1.00 . A A . 42 PHE HD2 1 1
19 46917 1 1 60 PHE HE1 H -12.169 -1.437 -7.692 1.00 . A A . 42 PHE HE1 1 1
19 46918 1 1 60 PHE HE2 H -10.534 0.693 -4.343 1.00 . A A . 42 PHE HE2 1 1
19 46919 1 1 60 PHE HZ H -12.319 0.402 -6.037 1.00 . A A . 42 PHE HZ 1 1
19 46920 1 1 60 PHE N N -9.338 -5.079 -6.329 1.00 . A A . 42 PHE N 1 1
19 46921 1 1 60 PHE O O -10.484 -3.759 -4.098 1.00 . A A . 42 PHE O 1 1
19 46922 1 1 61 ILE C C -9.224 -2.614 -1.195 1.00 . A A . 43 ILE C 1 1
19 46923 1 1 61 ILE CA C -9.383 -4.063 -1.639 1.00 . A A . 43 ILE CA 1 1
19 46924 1 1 61 ILE CB C -8.777 -4.981 -0.580 1.00 . A A . 43 ILE CB 1 1
19 46925 1 1 61 ILE CD1 C -10.000 -6.858 -1.723 1.00 . A A . 43 ILE CD1 1 1
19 46926 1 1 61 ILE CG1 C -8.657 -6.400 -1.141 1.00 . A A . 43 ILE CG1 1 1
19 46927 1 1 61 ILE CG2 C -9.668 -4.992 0.663 1.00 . A A . 43 ILE CG2 1 1
19 46928 1 1 61 ILE H H -7.750 -4.532 -2.950 1.00 . A A . 43 ILE H 1 1
19 46929 1 1 61 ILE HA H -10.435 -4.288 -1.747 1.00 . A A . 43 ILE HA 1 1
19 46930 1 1 61 ILE HB H -7.795 -4.616 -0.312 1.00 . A A . 43 ILE HB 1 1
19 46931 1 1 61 ILE HD11 H -10.802 -6.562 -1.064 1.00 . A A . 43 ILE HD11 1 1
19 46932 1 1 61 ILE HD12 H -9.998 -7.932 -1.827 1.00 . A A . 43 ILE HD12 1 1
19 46933 1 1 61 ILE HD13 H -10.145 -6.405 -2.693 1.00 . A A . 43 ILE HD13 1 1
19 46934 1 1 61 ILE HG12 H -7.909 -6.410 -1.918 1.00 . A A . 43 ILE HG12 1 1
19 46935 1 1 61 ILE HG13 H -8.365 -7.069 -0.349 1.00 . A A . 43 ILE HG13 1 1
19 46936 1 1 61 ILE HG21 H -9.784 -3.984 1.032 1.00 . A A . 43 ILE HG21 1 1
19 46937 1 1 61 ILE HG22 H -9.213 -5.605 1.427 1.00 . A A . 43 ILE HG22 1 1
19 46938 1 1 61 ILE HG23 H -10.637 -5.396 0.408 1.00 . A A . 43 ILE HG23 1 1
19 46939 1 1 61 ILE N N -8.688 -4.267 -2.939 1.00 . A A . 43 ILE N 1 1
19 46940 1 1 61 ILE O O -8.180 -2.010 -1.345 1.00 . A A . 43 ILE O 1 1
19 46941 1 1 62 PHE C C -11.422 -0.373 0.709 1.00 . A A . 44 PHE C 1 1
19 46942 1 1 62 PHE CA C -10.204 -0.647 -0.183 1.00 . A A . 44 PHE CA 1 1
19 46943 1 1 62 PHE CB C -10.206 0.294 -1.414 1.00 . A A . 44 PHE CB 1 1
19 46944 1 1 62 PHE CD1 C -9.017 2.057 -0.020 1.00 . A A . 44 PHE CD1 1 1
19 46945 1 1 62 PHE CD2 C -8.412 1.807 -2.356 1.00 . A A . 44 PHE CD2 1 1
19 46946 1 1 62 PHE CE1 C -8.079 3.088 0.111 1.00 . A A . 44 PHE CE1 1 1
19 46947 1 1 62 PHE CE2 C -7.476 2.838 -2.223 1.00 . A A . 44 PHE CE2 1 1
19 46948 1 1 62 PHE CG C -9.186 1.412 -1.256 1.00 . A A . 44 PHE CG 1 1
19 46949 1 1 62 PHE CZ C -7.309 3.478 -0.990 1.00 . A A . 44 PHE CZ 1 1
19 46950 1 1 62 PHE H H -11.080 -2.583 -0.546 1.00 . A A . 44 PHE H 1 1
19 46951 1 1 62 PHE HA H -9.304 -0.501 0.394 1.00 . A A . 44 PHE HA 1 1
19 46952 1 1 62 PHE HB2 H -9.958 -0.284 -2.292 1.00 . A A . 44 PHE HB2 1 1
19 46953 1 1 62 PHE HB3 H -11.189 0.727 -1.548 1.00 . A A . 44 PHE HB3 1 1
19 46954 1 1 62 PHE HD1 H -9.608 1.760 0.832 1.00 . A A . 44 PHE HD1 1 1
19 46955 1 1 62 PHE HD2 H -8.537 1.313 -3.308 1.00 . A A . 44 PHE HD2 1 1
19 46956 1 1 62 PHE HE1 H -7.950 3.582 1.062 1.00 . A A . 44 PHE HE1 1 1
19 46957 1 1 62 PHE HE2 H -6.882 3.141 -3.073 1.00 . A A . 44 PHE HE2 1 1
19 46958 1 1 62 PHE HZ H -6.586 4.274 -0.889 1.00 . A A . 44 PHE HZ 1 1
19 46959 1 1 62 PHE N N -10.260 -2.061 -0.650 1.00 . A A . 44 PHE N 1 1
19 46960 1 1 62 PHE O O -11.998 -1.274 1.286 1.00 . A A . 44 PHE O 1 1
19 46961 1 1 63 TYR C C -14.240 0.524 1.104 1.00 . A A . 45 TYR C 1 1
19 46962 1 1 63 TYR CA C -12.990 1.201 1.670 1.00 . A A . 45 TYR CA 1 1
19 46963 1 1 63 TYR CB C -13.191 2.717 1.680 1.00 . A A . 45 TYR CB 1 1
19 46964 1 1 63 TYR CD1 C -12.153 3.592 -0.444 1.00 . A A . 45 TYR CD1 1 1
19 46965 1 1 63 TYR CD2 C -14.560 3.311 -0.352 1.00 . A A . 45 TYR CD2 1 1
19 46966 1 1 63 TYR CE1 C -12.257 4.057 -1.760 1.00 . A A . 45 TYR CE1 1 1
19 46967 1 1 63 TYR CE2 C -14.664 3.776 -1.669 1.00 . A A . 45 TYR CE2 1 1
19 46968 1 1 63 TYR CG C -13.304 3.219 0.260 1.00 . A A . 45 TYR CG 1 1
19 46969 1 1 63 TYR CZ C -13.513 4.149 -2.373 1.00 . A A . 45 TYR CZ 1 1
19 46970 1 1 63 TYR H H -11.331 1.568 0.346 1.00 . A A . 45 TYR H 1 1
19 46971 1 1 63 TYR HA H -12.819 0.854 2.678 1.00 . A A . 45 TYR HA 1 1
19 46972 1 1 63 TYR HB2 H -14.095 2.957 2.220 1.00 . A A . 45 TYR HB2 1 1
19 46973 1 1 63 TYR HB3 H -12.348 3.189 2.161 1.00 . A A . 45 TYR HB3 1 1
19 46974 1 1 63 TYR HD1 H -11.184 3.521 0.029 1.00 . A A . 45 TYR HD1 1 1
19 46975 1 1 63 TYR HD2 H -15.448 3.024 0.191 1.00 . A A . 45 TYR HD2 1 1
19 46976 1 1 63 TYR HE1 H -11.369 4.344 -2.303 1.00 . A A . 45 TYR HE1 1 1
19 46977 1 1 63 TYR HE2 H -15.632 3.848 -2.141 1.00 . A A . 45 TYR HE2 1 1
19 46978 1 1 63 TYR HH H -12.744 4.563 -4.071 1.00 . A A . 45 TYR HH 1 1
19 46979 1 1 63 TYR N N -11.814 0.862 0.821 1.00 . A A . 45 TYR N 1 1
19 46980 1 1 63 TYR O O -15.131 0.134 1.832 1.00 . A A . 45 TYR O 1 1
19 46981 1 1 63 TYR OH O -13.615 4.608 -3.670 1.00 . A A . 45 TYR OH 1 1
19 46982 1 1 64 ASN C C -15.652 -1.689 -0.252 1.00 . A A . 46 ASN C 1 1
19 46983 1 1 64 ASN CA C -15.507 -0.269 -0.803 1.00 . A A . 46 ASN CA 1 1
19 46984 1 1 64 ASN CB C -15.334 -0.327 -2.322 1.00 . A A . 46 ASN CB 1 1
19 46985 1 1 64 ASN CG C -16.519 -1.068 -2.944 1.00 . A A . 46 ASN CG 1 1
19 46986 1 1 64 ASN H H -13.585 0.704 -0.762 1.00 . A A . 46 ASN H 1 1
19 46987 1 1 64 ASN HA H -16.392 0.302 -0.563 1.00 . A A . 46 ASN HA 1 1
19 46988 1 1 64 ASN HB2 H -15.290 0.678 -2.718 1.00 . A A . 46 ASN HB2 1 1
19 46989 1 1 64 ASN HB3 H -14.420 -0.849 -2.561 1.00 . A A . 46 ASN HB3 1 1
19 46990 1 1 64 ASN HD21 H -15.392 -2.093 -4.217 1.00 . A A . 46 ASN HD21 1 1
19 46991 1 1 64 ASN HD22 H -17.058 -2.408 -4.307 1.00 . A A . 46 ASN HD22 1 1
19 46992 1 1 64 ASN N N -14.314 0.382 -0.192 1.00 . A A . 46 ASN N 1 1
19 46993 1 1 64 ASN ND2 N -16.305 -1.928 -3.902 1.00 . A A . 46 ASN ND2 1 1
19 46994 1 1 64 ASN O O -16.583 -2.399 -0.576 1.00 . A A . 46 ASN O 1 1
19 46995 1 1 64 ASN OD1 O -17.651 -0.864 -2.553 1.00 . A A . 46 ASN OD1 1 1
19 46996 1 1 65 ASN C C -13.996 -3.549 2.438 1.00 . A A . 47 ASN C 1 1
19 46997 1 1 65 ASN CA C -14.822 -3.482 1.152 1.00 . A A . 47 ASN CA 1 1
19 46998 1 1 65 ASN CB C -14.273 -4.490 0.140 1.00 . A A . 47 ASN CB 1 1
19 46999 1 1 65 ASN CG C -14.608 -5.910 0.601 1.00 . A A . 47 ASN CG 1 1
19 47000 1 1 65 ASN H H -13.994 -1.520 0.828 1.00 . A A . 47 ASN H 1 1
19 47001 1 1 65 ASN HA H -15.852 -3.719 1.374 1.00 . A A . 47 ASN HA 1 1
19 47002 1 1 65 ASN HB2 H -14.720 -4.309 -0.826 1.00 . A A . 47 ASN HB2 1 1
19 47003 1 1 65 ASN HB3 H -13.201 -4.381 0.068 1.00 . A A . 47 ASN HB3 1 1
19 47004 1 1 65 ASN HD21 H -13.665 -6.777 -0.916 1.00 . A A . 47 ASN HD21 1 1
19 47005 1 1 65 ASN HD22 H -14.398 -7.840 0.185 1.00 . A A . 47 ASN HD22 1 1
19 47006 1 1 65 ASN N N -14.737 -2.108 0.580 1.00 . A A . 47 ASN N 1 1
19 47007 1 1 65 ASN ND2 N -14.189 -6.927 -0.102 1.00 . A A . 47 ASN ND2 1 1
19 47008 1 1 65 ASN O O -12.787 -3.430 2.418 1.00 . A A . 47 ASN O 1 1
19 47009 1 1 65 ASN OD1 O -15.257 -6.096 1.611 1.00 . A A . 47 ASN OD1 1 1
19 47010 1 1 66 LEU C C -12.805 -4.888 4.739 1.00 . A A . 48 LEU C 1 1
19 47011 1 1 66 LEU CA C -13.887 -3.813 4.843 1.00 . A A . 48 LEU CA 1 1
19 47012 1 1 66 LEU CB C -14.849 -4.166 5.982 1.00 . A A . 48 LEU CB 1 1
19 47013 1 1 66 LEU CD1 C -16.989 -3.544 7.113 1.00 . A A . 48 LEU CD1 1 1
19 47014 1 1 66 LEU CD2 C -15.741 -1.831 5.785 1.00 . A A . 48 LEU CD2 1 1
19 47015 1 1 66 LEU CG C -16.119 -3.315 5.875 1.00 . A A . 48 LEU CG 1 1
19 47016 1 1 66 LEU H H -15.613 -3.832 3.553 1.00 . A A . 48 LEU H 1 1
19 47017 1 1 66 LEU HA H -13.425 -2.858 5.046 1.00 . A A . 48 LEU HA 1 1
19 47018 1 1 66 LEU HB2 H -15.112 -5.212 5.918 1.00 . A A . 48 LEU HB2 1 1
19 47019 1 1 66 LEU HB3 H -14.369 -3.973 6.930 1.00 . A A . 48 LEU HB3 1 1
19 47020 1 1 66 LEU HD11 H -17.846 -2.889 7.077 1.00 . A A . 48 LEU HD11 1 1
19 47021 1 1 66 LEU HD12 H -16.413 -3.335 8.002 1.00 . A A . 48 LEU HD12 1 1
19 47022 1 1 66 LEU HD13 H -17.322 -4.571 7.133 1.00 . A A . 48 LEU HD13 1 1
19 47023 1 1 66 LEU HD21 H -14.962 -1.613 6.502 1.00 . A A . 48 LEU HD21 1 1
19 47024 1 1 66 LEU HD22 H -16.608 -1.224 6.000 1.00 . A A . 48 LEU HD22 1 1
19 47025 1 1 66 LEU HD23 H -15.386 -1.610 4.790 1.00 . A A . 48 LEU HD23 1 1
19 47026 1 1 66 LEU HG H -16.670 -3.602 4.992 1.00 . A A . 48 LEU HG 1 1
19 47027 1 1 66 LEU N N -14.638 -3.739 3.558 1.00 . A A . 48 LEU N 1 1
19 47028 1 1 66 LEU O O -11.773 -4.809 5.376 1.00 . A A . 48 LEU O 1 1
19 47029 1 1 67 LYS C C -12.350 -7.834 2.576 1.00 . A A . 49 LYS C 1 1
19 47030 1 1 67 LYS CA C -12.013 -6.972 3.794 1.00 . A A . 49 LYS CA 1 1
19 47031 1 1 67 LYS CB C -12.011 -7.845 5.051 1.00 . A A . 49 LYS CB 1 1
19 47032 1 1 67 LYS CD C -13.426 -9.391 6.411 1.00 . A A . 49 LYS CD 1 1
19 47033 1 1 67 LYS CE C -14.825 -9.577 7.002 1.00 . A A . 49 LYS CE 1 1
19 47034 1 1 67 LYS CG C -13.446 -8.248 5.396 1.00 . A A . 49 LYS CG 1 1
19 47035 1 1 67 LYS H H -13.868 -5.940 3.434 1.00 . A A . 49 LYS H 1 1
19 47036 1 1 67 LYS HA H -11.037 -6.530 3.662 1.00 . A A . 49 LYS HA 1 1
19 47037 1 1 67 LYS HB2 H -11.420 -8.732 4.872 1.00 . A A . 49 LYS HB2 1 1
19 47038 1 1 67 LYS HB3 H -11.588 -7.290 5.874 1.00 . A A . 49 LYS HB3 1 1
19 47039 1 1 67 LYS HD2 H -13.118 -10.303 5.920 1.00 . A A . 49 LYS HD2 1 1
19 47040 1 1 67 LYS HD3 H -12.731 -9.157 7.203 1.00 . A A . 49 LYS HD3 1 1
19 47041 1 1 67 LYS HE2 H -15.029 -8.779 7.701 1.00 . A A . 49 LYS HE2 1 1
19 47042 1 1 67 LYS HE3 H -15.557 -9.556 6.208 1.00 . A A . 49 LYS HE3 1 1
19 47043 1 1 67 LYS HG2 H -13.966 -7.400 5.817 1.00 . A A . 49 LYS HG2 1 1
19 47044 1 1 67 LYS HG3 H -13.954 -8.573 4.500 1.00 . A A . 49 LYS HG3 1 1
19 47045 1 1 67 LYS HZ1 H -14.058 -11.455 7.471 1.00 . A A . 49 LYS HZ1 1 1
19 47046 1 1 67 LYS HZ2 H -15.754 -11.394 7.414 1.00 . A A . 49 LYS HZ2 1 1
19 47047 1 1 67 LYS HZ3 H -14.922 -10.726 8.736 1.00 . A A . 49 LYS HZ3 1 1
19 47048 1 1 67 LYS N N -13.030 -5.894 3.939 1.00 . A A . 49 LYS N 1 1
19 47049 1 1 67 LYS NZ N -14.895 -10.887 7.709 1.00 . A A . 49 LYS NZ 1 1
19 47050 1 1 67 LYS O O -13.481 -7.889 2.135 1.00 . A A . 49 LYS O 1 1
19 47051 1 1 68 SER C C -12.420 -10.610 1.265 1.00 . A A . 50 SER C 1 1
19 47052 1 1 68 SER CA C -11.638 -9.364 0.838 1.00 . A A . 50 SER CA 1 1
19 47053 1 1 68 SER CB C -10.305 -9.783 0.211 1.00 . A A . 50 SER CB 1 1
19 47054 1 1 68 SER H H -10.471 -8.448 2.398 1.00 . A A . 50 SER H 1 1
19 47055 1 1 68 SER HA H -12.216 -8.808 0.115 1.00 . A A . 50 SER HA 1 1
19 47056 1 1 68 SER HB2 H -9.617 -8.956 0.241 1.00 . A A . 50 SER HB2 1 1
19 47057 1 1 68 SER HB3 H -9.885 -10.613 0.767 1.00 . A A . 50 SER HB3 1 1
19 47058 1 1 68 SER HG H -11.127 -10.908 -1.147 1.00 . A A . 50 SER HG 1 1
19 47059 1 1 68 SER N N -11.376 -8.507 2.028 1.00 . A A . 50 SER N 1 1
19 47060 1 1 68 SER O O -12.194 -11.163 2.323 1.00 . A A . 50 SER O 1 1
19 47061 1 1 68 SER OG O -10.521 -10.163 -1.141 1.00 . A A . 50 SER OG 1 1
19 47062 1 1 69 ALA C C -13.270 -13.515 0.549 1.00 . A A . 51 ALA C 1 1
19 47063 1 1 69 ALA CA C -14.120 -12.271 0.807 1.00 . A A . 51 ALA CA 1 1
19 47064 1 1 69 ALA CB C -15.387 -12.330 -0.048 1.00 . A A . 51 ALA CB 1 1
19 47065 1 1 69 ALA H H -13.497 -10.601 -0.403 1.00 . A A . 51 ALA H 1 1
19 47066 1 1 69 ALA HA H -14.389 -12.229 1.850 1.00 . A A . 51 ALA HA 1 1
19 47067 1 1 69 ALA HB1 H -15.953 -13.213 0.209 1.00 . A A . 51 ALA HB1 1 1
19 47068 1 1 69 ALA HB2 H -15.116 -12.367 -1.092 1.00 . A A . 51 ALA HB2 1 1
19 47069 1 1 69 ALA HB3 H -15.987 -11.451 0.137 1.00 . A A . 51 ALA HB3 1 1
19 47070 1 1 69 ALA N N -13.332 -11.059 0.448 1.00 . A A . 51 ALA N 1 1
19 47071 1 1 69 ALA O O -13.270 -14.451 1.324 1.00 . A A . 51 ALA O 1 1
19 47072 1 1 70 ASP C C -10.206 -14.255 -0.870 1.00 . A A . 52 ASP C 1 1
19 47073 1 1 70 ASP CA C -11.671 -14.696 -0.878 1.00 . A A . 52 ASP CA 1 1
19 47074 1 1 70 ASP CB C -12.035 -15.208 -2.274 1.00 . A A . 52 ASP CB 1 1
19 47075 1 1 70 ASP CG C -13.503 -15.636 -2.296 1.00 . A A . 52 ASP CG 1 1
19 47076 1 1 70 ASP H H -12.565 -12.750 -1.138 1.00 . A A . 52 ASP H 1 1
19 47077 1 1 70 ASP HA H -11.810 -15.490 -0.158 1.00 . A A . 52 ASP HA 1 1
19 47078 1 1 70 ASP HB2 H -11.877 -14.422 -2.998 1.00 . A A . 52 ASP HB2 1 1
19 47079 1 1 70 ASP HB3 H -11.412 -16.055 -2.520 1.00 . A A . 52 ASP HB3 1 1
19 47080 1 1 70 ASP N N -12.541 -13.524 -0.539 1.00 . A A . 52 ASP N 1 1
19 47081 1 1 70 ASP O O -9.303 -15.065 -0.932 1.00 . A A . 52 ASP O 1 1
19 47082 1 1 70 ASP OD1 O -14.095 -15.706 -1.231 1.00 . A A . 52 ASP OD1 1 1
19 47083 1 1 70 ASP OD2 O -14.011 -15.887 -3.377 1.00 . A A . 52 ASP OD2 1 1
19 47084 1 1 71 GLY C C -7.959 -12.664 0.613 1.00 . A A . 53 GLY C 1 1
19 47085 1 1 71 GLY CA C -8.555 -12.482 -0.783 1.00 . A A . 53 GLY CA 1 1
19 47086 1 1 71 GLY H H -10.705 -12.336 -0.745 1.00 . A A . 53 GLY H 1 1
19 47087 1 1 71 GLY HA2 H -7.973 -13.042 -1.501 1.00 . A A . 53 GLY HA2 1 1
19 47088 1 1 71 GLY HA3 H -8.538 -11.435 -1.044 1.00 . A A . 53 GLY HA3 1 1
19 47089 1 1 71 GLY N N -9.962 -12.974 -0.794 1.00 . A A . 53 GLY N 1 1
19 47090 1 1 71 GLY O O -6.761 -12.584 0.801 1.00 . A A . 53 GLY O 1 1
19 47091 1 1 72 SER C C -7.528 -11.837 3.430 1.00 . A A . 54 SER C 1 1
19 47092 1 1 72 SER CA C -8.267 -13.100 2.979 1.00 . A A . 54 SER CA 1 1
19 47093 1 1 72 SER CB C -7.312 -14.297 3.007 1.00 . A A . 54 SER CB 1 1
19 47094 1 1 72 SER H H -9.747 -12.972 1.418 1.00 . A A . 54 SER H 1 1
19 47095 1 1 72 SER HA H -9.095 -13.287 3.647 1.00 . A A . 54 SER HA 1 1
19 47096 1 1 72 SER HB2 H -7.706 -15.087 2.390 1.00 . A A . 54 SER HB2 1 1
19 47097 1 1 72 SER HB3 H -6.343 -13.997 2.629 1.00 . A A . 54 SER HB3 1 1
19 47098 1 1 72 SER HG H -8.054 -15.065 4.634 1.00 . A A . 54 SER HG 1 1
19 47099 1 1 72 SER N N -8.784 -12.911 1.594 1.00 . A A . 54 SER N 1 1
19 47100 1 1 72 SER O O -6.851 -11.830 4.440 1.00 . A A . 54 SER O 1 1
19 47101 1 1 72 SER OG O -7.189 -14.766 4.344 1.00 . A A . 54 SER OG 1 1
19 47102 1 1 73 VAL C C -7.922 -8.644 3.912 1.00 . A A . 55 VAL C 1 1
19 47103 1 1 73 VAL CA C -6.963 -9.498 3.075 1.00 . A A . 55 VAL CA 1 1
19 47104 1 1 73 VAL CB C -6.571 -8.734 1.802 1.00 . A A . 55 VAL CB 1 1
19 47105 1 1 73 VAL CG1 C -6.118 -7.313 2.161 1.00 . A A . 55 VAL CG1 1 1
19 47106 1 1 73 VAL CG2 C -5.426 -9.472 1.101 1.00 . A A . 55 VAL CG2 1 1
19 47107 1 1 73 VAL H H -8.207 -10.795 1.882 1.00 . A A . 55 VAL H 1 1
19 47108 1 1 73 VAL HA H -6.074 -9.723 3.652 1.00 . A A . 55 VAL HA 1 1
19 47109 1 1 73 VAL HB H -7.423 -8.681 1.141 1.00 . A A . 55 VAL HB 1 1
19 47110 1 1 73 VAL HG11 H -5.487 -7.345 3.036 1.00 . A A . 55 VAL HG11 1 1
19 47111 1 1 73 VAL HG12 H -6.984 -6.702 2.367 1.00 . A A . 55 VAL HG12 1 1
19 47112 1 1 73 VAL HG13 H -5.567 -6.888 1.335 1.00 . A A . 55 VAL HG13 1 1
19 47113 1 1 73 VAL HG21 H -4.505 -9.300 1.637 1.00 . A A . 55 VAL HG21 1 1
19 47114 1 1 73 VAL HG22 H -5.327 -9.104 0.090 1.00 . A A . 55 VAL HG22 1 1
19 47115 1 1 73 VAL HG23 H -5.638 -10.530 1.079 1.00 . A A . 55 VAL HG23 1 1
19 47116 1 1 73 VAL N N -7.654 -10.766 2.691 1.00 . A A . 55 VAL N 1 1
19 47117 1 1 73 VAL O O -9.125 -8.725 3.765 1.00 . A A . 55 VAL O 1 1
19 47118 1 1 74 THR C C -7.616 -5.616 5.893 1.00 . A A . 56 THR C 1 1
19 47119 1 1 74 THR CA C -8.290 -6.967 5.637 1.00 . A A . 56 THR CA 1 1
19 47120 1 1 74 THR CB C -8.549 -7.663 6.978 1.00 . A A . 56 THR CB 1 1
19 47121 1 1 74 THR CG2 C -8.610 -9.178 6.771 1.00 . A A . 56 THR CG2 1 1
19 47122 1 1 74 THR H H -6.427 -7.773 4.895 1.00 . A A . 56 THR H 1 1
19 47123 1 1 74 THR HA H -9.232 -6.803 5.129 1.00 . A A . 56 THR HA 1 1
19 47124 1 1 74 THR HB H -9.488 -7.322 7.388 1.00 . A A . 56 THR HB 1 1
19 47125 1 1 74 THR HG1 H -6.749 -7.037 7.368 1.00 . A A . 56 THR HG1 1 1
19 47126 1 1 74 THR HG21 H -8.897 -9.655 7.696 1.00 . A A . 56 THR HG21 1 1
19 47127 1 1 74 THR HG22 H -7.639 -9.540 6.466 1.00 . A A . 56 THR HG22 1 1
19 47128 1 1 74 THR HG23 H -9.337 -9.408 6.006 1.00 . A A . 56 THR HG23 1 1
19 47129 1 1 74 THR N N -7.401 -7.824 4.791 1.00 . A A . 56 THR N 1 1
19 47130 1 1 74 THR O O -6.463 -5.546 6.269 1.00 . A A . 56 THR O 1 1
19 47131 1 1 74 THR OG1 O -7.498 -7.350 7.881 1.00 . A A . 56 THR OG1 1 1
19 47132 1 1 75 HIS C C -8.067 -2.739 7.360 1.00 . A A . 57 HIS C 1 1
19 47133 1 1 75 HIS CA C -7.751 -3.183 5.929 1.00 . A A . 57 HIS CA 1 1
19 47134 1 1 75 HIS CB C -8.368 -2.191 4.933 1.00 . A A . 57 HIS CB 1 1
19 47135 1 1 75 HIS CD2 C -6.844 -0.388 3.773 1.00 . A A . 57 HIS CD2 1 1
19 47136 1 1 75 HIS CE1 C -6.435 0.846 5.509 1.00 . A A . 57 HIS CE1 1 1
19 47137 1 1 75 HIS CG C -7.503 -0.962 4.833 1.00 . A A . 57 HIS CG 1 1
19 47138 1 1 75 HIS H H -9.261 -4.623 5.394 1.00 . A A . 57 HIS H 1 1
19 47139 1 1 75 HIS HA H -6.679 -3.216 5.792 1.00 . A A . 57 HIS HA 1 1
19 47140 1 1 75 HIS HB2 H -8.440 -2.657 3.962 1.00 . A A . 57 HIS HB2 1 1
19 47141 1 1 75 HIS HB3 H -9.355 -1.908 5.268 1.00 . A A . 57 HIS HB3 1 1
19 47142 1 1 75 HIS HD1 H -7.552 -0.295 6.845 1.00 . A A . 57 HIS HD1 1 1
19 47143 1 1 75 HIS HD2 H -6.846 -0.764 2.760 1.00 . A A . 57 HIS HD2 1 1
19 47144 1 1 75 HIS HE1 H -6.058 1.632 6.147 1.00 . A A . 57 HIS HE1 1 1
19 47145 1 1 75 HIS HE2 H -5.623 1.354 3.664 1.00 . A A . 57 HIS HE2 1 1
19 47146 1 1 75 HIS N N -8.334 -4.539 5.695 1.00 . A A . 57 HIS N 1 1
19 47147 1 1 75 HIS ND1 N -7.228 -0.157 5.930 1.00 . A A . 57 HIS ND1 1 1
19 47148 1 1 75 HIS NE2 N -6.173 0.750 4.204 1.00 . A A . 57 HIS NE2 1 1
19 47149 1 1 75 HIS O O -9.161 -2.932 7.851 1.00 . A A . 57 HIS O 1 1
19 47150 1 1 76 THR C C -8.314 -0.497 9.424 1.00 . A A . 58 THR C 1 1
19 47151 1 1 76 THR CA C -7.369 -1.701 9.434 1.00 . A A . 58 THR CA 1 1
19 47152 1 1 76 THR CB C -6.043 -1.307 10.090 1.00 . A A . 58 THR CB 1 1
19 47153 1 1 76 THR CG2 C -6.310 -0.711 11.473 1.00 . A A . 58 THR CG2 1 1
19 47154 1 1 76 THR H H -6.238 -2.004 7.624 1.00 . A A . 58 THR H 1 1
19 47155 1 1 76 THR HA H -7.821 -2.507 9.993 1.00 . A A . 58 THR HA 1 1
19 47156 1 1 76 THR HB H -5.541 -0.574 9.477 1.00 . A A . 58 THR HB 1 1
19 47157 1 1 76 THR HG1 H -5.739 -3.144 10.652 1.00 . A A . 58 THR HG1 1 1
19 47158 1 1 76 THR HG21 H -7.011 -1.336 12.005 1.00 . A A . 58 THR HG21 1 1
19 47159 1 1 76 THR HG22 H -6.722 0.281 11.364 1.00 . A A . 58 THR HG22 1 1
19 47160 1 1 76 THR HG23 H -5.384 -0.657 12.026 1.00 . A A . 58 THR HG23 1 1
19 47161 1 1 76 THR N N -7.117 -2.150 8.035 1.00 . A A . 58 THR N 1 1
19 47162 1 1 76 THR O O -9.386 -0.534 9.994 1.00 . A A . 58 THR O 1 1
19 47163 1 1 76 THR OG1 O -5.223 -2.460 10.219 1.00 . A A . 58 THR OG1 1 1
19 47164 1 1 77 GLY C C -8.027 2.957 8.162 1.00 . A A . 59 GLY C 1 1
19 47165 1 1 77 GLY CA C -8.806 1.773 8.737 1.00 . A A . 59 GLY CA 1 1
19 47166 1 1 77 GLY H H -7.058 0.580 8.326 1.00 . A A . 59 GLY H 1 1
19 47167 1 1 77 GLY HA2 H -9.665 1.568 8.113 1.00 . A A . 59 GLY HA2 1 1
19 47168 1 1 77 GLY HA3 H -9.135 2.014 9.736 1.00 . A A . 59 GLY HA3 1 1
19 47169 1 1 77 GLY N N -7.927 0.570 8.780 1.00 . A A . 59 GLY N 1 1
19 47170 1 1 77 GLY O O -6.886 3.190 8.510 1.00 . A A . 59 GLY O 1 1
19 47171 1 1 78 ASP C C -8.124 6.106 7.580 1.00 . A A . 60 ASP C 1 1
19 47172 1 1 78 ASP CA C -7.933 4.881 6.683 1.00 . A A . 60 ASP CA 1 1
19 47173 1 1 78 ASP CB C -8.520 5.167 5.298 1.00 . A A . 60 ASP CB 1 1
19 47174 1 1 78 ASP CG C -7.591 6.113 4.535 1.00 . A A . 60 ASP CG 1 1
19 47175 1 1 78 ASP H H -9.555 3.502 7.018 1.00 . A A . 60 ASP H 1 1
19 47176 1 1 78 ASP HA H -6.878 4.664 6.588 1.00 . A A . 60 ASP HA 1 1
19 47177 1 1 78 ASP HB2 H -8.619 4.240 4.751 1.00 . A A . 60 ASP HB2 1 1
19 47178 1 1 78 ASP HB3 H -9.490 5.627 5.406 1.00 . A A . 60 ASP HB3 1 1
19 47179 1 1 78 ASP N N -8.635 3.709 7.284 1.00 . A A . 60 ASP N 1 1
19 47180 1 1 78 ASP O O -9.233 6.531 7.838 1.00 . A A . 60 ASP O 1 1
19 47181 1 1 78 ASP OD1 O -6.431 5.771 4.375 1.00 . A A . 60 ASP OD1 1 1
19 47182 1 1 78 ASP OD2 O -8.056 7.164 4.124 1.00 . A A . 60 ASP OD2 1 1
19 47183 1 1 79 ASN C C -7.391 9.121 8.071 1.00 . A A . 61 ASN C 1 1
19 47184 1 1 79 ASN CA C -7.175 7.877 8.936 1.00 . A A . 61 ASN CA 1 1
19 47185 1 1 79 ASN CB C -5.893 8.040 9.757 1.00 . A A . 61 ASN CB 1 1
19 47186 1 1 79 ASN CG C -5.865 6.995 10.874 1.00 . A A . 61 ASN CG 1 1
19 47187 1 1 79 ASN H H -6.167 6.322 7.836 1.00 . A A . 61 ASN H 1 1
19 47188 1 1 79 ASN HA H -8.016 7.751 9.602 1.00 . A A . 61 ASN HA 1 1
19 47189 1 1 79 ASN HB2 H -5.035 7.906 9.115 1.00 . A A . 61 ASN HB2 1 1
19 47190 1 1 79 ASN HB3 H -5.867 9.029 10.191 1.00 . A A . 61 ASN HB3 1 1
19 47191 1 1 79 ASN HD21 H -6.405 8.281 12.287 1.00 . A A . 61 ASN HD21 1 1
19 47192 1 1 79 ASN HD22 H -6.149 6.689 12.815 1.00 . A A . 61 ASN HD22 1 1
19 47193 1 1 79 ASN N N -7.052 6.679 8.057 1.00 . A A . 61 ASN N 1 1
19 47194 1 1 79 ASN ND2 N -6.165 7.351 12.093 1.00 . A A . 61 ASN ND2 1 1
19 47195 1 1 79 ASN O O -6.725 9.320 7.074 1.00 . A A . 61 ASN O 1 1
19 47196 1 1 79 ASN OD1 O -5.566 5.842 10.635 1.00 . A A . 61 ASN OD1 1 1
19 47197 1 1 80 ARG C C -7.708 12.337 8.156 1.00 . A A . 62 ARG C 1 1
19 47198 1 1 80 ARG CA C -8.589 11.194 7.646 1.00 . A A . 62 ARG CA 1 1
19 47199 1 1 80 ARG CB C -10.061 11.584 7.796 1.00 . A A . 62 ARG CB 1 1
19 47200 1 1 80 ARG CD C -10.784 10.196 5.800 1.00 . A A . 62 ARG CD 1 1
19 47201 1 1 80 ARG CG C -10.951 10.426 7.321 1.00 . A A . 62 ARG CG 1 1
19 47202 1 1 80 ARG CZ C -12.999 9.158 5.687 1.00 . A A . 62 ARG CZ 1 1
19 47203 1 1 80 ARG H H -8.847 9.778 9.251 1.00 . A A . 62 ARG H 1 1
19 47204 1 1 80 ARG HA H -8.370 11.009 6.604 1.00 . A A . 62 ARG HA 1 1
19 47205 1 1 80 ARG HB2 H -10.271 11.797 8.834 1.00 . A A . 62 ARG HB2 1 1
19 47206 1 1 80 ARG HB3 H -10.265 12.462 7.201 1.00 . A A . 62 ARG HB3 1 1
19 47207 1 1 80 ARG HD2 H -10.339 11.063 5.340 1.00 . A A . 62 ARG HD2 1 1
19 47208 1 1 80 ARG HD3 H -10.139 9.338 5.631 1.00 . A A . 62 ARG HD3 1 1
19 47209 1 1 80 ARG HE H -12.364 10.490 4.365 1.00 . A A . 62 ARG HE 1 1
19 47210 1 1 80 ARG HG2 H -10.672 9.531 7.859 1.00 . A A . 62 ARG HG2 1 1
19 47211 1 1 80 ARG HG3 H -11.983 10.663 7.536 1.00 . A A . 62 ARG HG3 1 1
19 47212 1 1 80 ARG HH11 H -11.765 8.460 7.097 1.00 . A A . 62 ARG HH11 1 1
19 47213 1 1 80 ARG HH12 H -13.357 7.788 7.101 1.00 . A A . 62 ARG HH12 1 1
19 47214 1 1 80 ARG HH21 H -14.428 9.608 4.359 1.00 . A A . 62 ARG HH21 1 1
19 47215 1 1 80 ARG HH22 H -14.859 8.430 5.553 1.00 . A A . 62 ARG HH22 1 1
19 47216 1 1 80 ARG N N -8.321 9.960 8.445 1.00 . A A . 62 ARG N 1 1
19 47217 1 1 80 ARG NE N -12.125 9.980 5.167 1.00 . A A . 62 ARG NE 1 1
19 47218 1 1 80 ARG NH1 N -12.681 8.411 6.708 1.00 . A A . 62 ARG NH1 1 1
19 47219 1 1 80 ARG NH2 N -14.188 9.058 5.158 1.00 . A A . 62 ARG NH2 1 1
19 47220 1 1 80 ARG O O -7.855 13.473 7.751 1.00 . A A . 62 ARG O 1 1
19 47221 1 1 81 THR C C -4.579 12.508 10.035 1.00 . A A . 63 THR C 1 1
19 47222 1 1 81 THR CA C -5.905 13.122 9.580 1.00 . A A . 63 THR CA 1 1
19 47223 1 1 81 THR CB C -6.584 13.801 10.773 1.00 . A A . 63 THR CB 1 1
19 47224 1 1 81 THR CG2 C -7.825 14.560 10.300 1.00 . A A . 63 THR CG2 1 1
19 47225 1 1 81 THR H H -6.692 11.127 9.359 1.00 . A A . 63 THR H 1 1
19 47226 1 1 81 THR HA H -5.713 13.856 8.810 1.00 . A A . 63 THR HA 1 1
19 47227 1 1 81 THR HB H -5.896 14.495 11.232 1.00 . A A . 63 THR HB 1 1
19 47228 1 1 81 THR HG1 H -7.234 12.028 11.240 1.00 . A A . 63 THR HG1 1 1
19 47229 1 1 81 THR HG21 H -8.154 15.232 11.078 1.00 . A A . 63 THR HG21 1 1
19 47230 1 1 81 THR HG22 H -8.613 13.857 10.075 1.00 . A A . 63 THR HG22 1 1
19 47231 1 1 81 THR HG23 H -7.584 15.127 9.413 1.00 . A A . 63 THR HG23 1 1
19 47232 1 1 81 THR N N -6.794 12.049 9.044 1.00 . A A . 63 THR N 1 1
19 47233 1 1 81 THR O O -3.533 13.113 9.914 1.00 . A A . 63 THR O 1 1
19 47234 1 1 81 THR OG1 O -6.964 12.814 11.722 1.00 . A A . 63 THR OG1 1 1
19 47235 1 1 82 GLY C C -3.321 10.667 12.559 1.00 . A A . 64 GLY C 1 1
19 47236 1 1 82 GLY CA C -3.365 10.638 11.031 1.00 . A A . 64 GLY CA 1 1
19 47237 1 1 82 GLY H H -5.476 10.844 10.646 1.00 . A A . 64 GLY H 1 1
19 47238 1 1 82 GLY HA2 H -3.359 9.612 10.691 1.00 . A A . 64 GLY HA2 1 1
19 47239 1 1 82 GLY HA3 H -2.497 11.150 10.642 1.00 . A A . 64 GLY HA3 1 1
19 47240 1 1 82 GLY N N -4.618 11.308 10.559 1.00 . A A . 64 GLY N 1 1
19 47241 1 1 82 GLY O O -2.346 10.278 13.169 1.00 . A A . 64 GLY O 1 1
19 47242 1 1 83 GLU C C -4.173 9.769 15.226 1.00 . A A . 65 GLU C 1 1
19 47243 1 1 83 GLU CA C -4.390 11.176 14.669 1.00 . A A . 65 GLU CA 1 1
19 47244 1 1 83 GLU CB C -5.743 11.721 15.144 1.00 . A A . 65 GLU CB 1 1
19 47245 1 1 83 GLU CD C -4.925 13.857 16.156 1.00 . A A . 65 GLU CD 1 1
19 47246 1 1 83 GLU CG C -5.753 13.247 15.023 1.00 . A A . 65 GLU CG 1 1
19 47247 1 1 83 GLU H H -5.149 11.433 12.670 1.00 . A A . 65 GLU H 1 1
19 47248 1 1 83 GLU HA H -3.596 11.823 15.015 1.00 . A A . 65 GLU HA 1 1
19 47249 1 1 83 GLU HB2 H -6.531 11.306 14.530 1.00 . A A . 65 GLU HB2 1 1
19 47250 1 1 83 GLU HB3 H -5.906 11.443 16.175 1.00 . A A . 65 GLU HB3 1 1
19 47251 1 1 83 GLU HG2 H -5.328 13.535 14.072 1.00 . A A . 65 GLU HG2 1 1
19 47252 1 1 83 GLU HG3 H -6.768 13.606 15.088 1.00 . A A . 65 GLU HG3 1 1
19 47253 1 1 83 GLU N N -4.372 11.124 13.181 1.00 . A A . 65 GLU N 1 1
19 47254 1 1 83 GLU O O -4.944 8.863 14.978 1.00 . A A . 65 GLU O 1 1
19 47255 1 1 83 GLU OE1 O -4.363 13.097 16.928 1.00 . A A . 65 GLU OE1 1 1
19 47256 1 1 83 GLU OE2 O -4.868 15.073 16.234 1.00 . A A . 65 GLU OE2 1 1
19 47257 1 1 84 GLY C C -1.325 7.988 16.540 1.00 . A A . 66 GLY C 1 1
19 47258 1 1 84 GLY CA C -2.834 8.235 16.560 1.00 . A A . 66 GLY CA 1 1
19 47259 1 1 84 GLY H H -2.517 10.331 16.159 1.00 . A A . 66 GLY H 1 1
19 47260 1 1 84 GLY HA2 H -3.192 8.201 17.579 1.00 . A A . 66 GLY HA2 1 1
19 47261 1 1 84 GLY HA3 H -3.326 7.468 15.979 1.00 . A A . 66 GLY HA3 1 1
19 47262 1 1 84 GLY N N -3.121 9.581 15.977 1.00 . A A . 66 GLY N 1 1
19 47263 1 1 84 GLY O O -0.752 7.672 15.516 1.00 . A A . 66 GLY O 1 1
19 47264 1 1 85 ASP C C 1.082 6.404 17.737 1.00 . A A . 67 ASP C 1 1
19 47265 1 1 85 ASP CA C 0.796 7.907 17.705 1.00 . A A . 67 ASP CA 1 1
19 47266 1 1 85 ASP CB C 1.377 8.564 18.959 1.00 . A A . 67 ASP CB 1 1
19 47267 1 1 85 ASP CG C 1.411 10.081 18.772 1.00 . A A . 67 ASP CG 1 1
19 47268 1 1 85 ASP H H -1.156 8.390 18.477 1.00 . A A . 67 ASP H 1 1
19 47269 1 1 85 ASP HA H 1.252 8.342 16.827 1.00 . A A . 67 ASP HA 1 1
19 47270 1 1 85 ASP HB2 H 0.759 8.318 19.812 1.00 . A A . 67 ASP HB2 1 1
19 47271 1 1 85 ASP HB3 H 2.380 8.201 19.124 1.00 . A A . 67 ASP HB3 1 1
19 47272 1 1 85 ASP N N -0.676 8.132 17.662 1.00 . A A . 67 ASP N 1 1
19 47273 1 1 85 ASP O O 1.654 5.892 18.678 1.00 . A A . 67 ASP O 1 1
19 47274 1 1 85 ASP OD1 O 2.169 10.538 17.933 1.00 . A A . 67 ASP OD1 1 1
19 47275 1 1 85 ASP OD2 O 0.678 10.761 19.472 1.00 . A A . 67 ASP OD2 1 1
19 47276 1 1 86 GLY C C 0.341 3.619 15.423 1.00 . A A . 68 GLY C 1 1
19 47277 1 1 86 GLY CA C 0.943 4.224 16.690 1.00 . A A . 68 GLY CA 1 1
19 47278 1 1 86 GLY H H 0.231 6.124 15.964 1.00 . A A . 68 GLY H 1 1
19 47279 1 1 86 GLY HA2 H 2.009 4.044 16.703 1.00 . A A . 68 GLY HA2 1 1
19 47280 1 1 86 GLY HA3 H 0.489 3.766 17.554 1.00 . A A . 68 GLY HA3 1 1
19 47281 1 1 86 GLY N N 0.690 5.693 16.715 1.00 . A A . 68 GLY N 1 1
19 47282 1 1 86 GLY O O -0.790 3.174 15.411 1.00 . A A . 68 GLY O 1 1
19 47283 1 1 87 ASP C C -0.825 3.567 12.794 1.00 . A A . 69 ASP C 1 1
19 47284 1 1 87 ASP CA C 0.572 3.015 13.084 1.00 . A A . 69 ASP CA 1 1
19 47285 1 1 87 ASP CB C 0.499 1.492 13.211 1.00 . A A . 69 ASP CB 1 1
19 47286 1 1 87 ASP CG C 0.295 0.874 11.827 1.00 . A A . 69 ASP CG 1 1
19 47287 1 1 87 ASP H H 2.001 3.956 14.394 1.00 . A A . 69 ASP H 1 1
19 47288 1 1 87 ASP HA H 1.237 3.275 12.273 1.00 . A A . 69 ASP HA 1 1
19 47289 1 1 87 ASP HB2 H 1.419 1.122 13.640 1.00 . A A . 69 ASP HB2 1 1
19 47290 1 1 87 ASP HB3 H -0.330 1.223 13.848 1.00 . A A . 69 ASP HB3 1 1
19 47291 1 1 87 ASP N N 1.091 3.595 14.356 1.00 . A A . 69 ASP N 1 1
19 47292 1 1 87 ASP O O -1.816 3.063 13.284 1.00 . A A . 69 ASP O 1 1
19 47293 1 1 87 ASP OD1 O -0.346 1.508 11.005 1.00 . A A . 69 ASP OD1 1 1
19 47294 1 1 87 ASP OD2 O 0.784 -0.223 11.612 1.00 . A A . 69 ASP OD2 1 1
19 47295 1 1 88 ASP C C -3.050 4.174 10.842 1.00 . A A . 70 ASP C 1 1
19 47296 1 1 88 ASP CA C -2.249 5.176 11.677 1.00 . A A . 70 ASP CA 1 1
19 47297 1 1 88 ASP CB C -2.067 6.472 10.885 1.00 . A A . 70 ASP CB 1 1
19 47298 1 1 88 ASP CG C -1.334 7.500 11.749 1.00 . A A . 70 ASP CG 1 1
19 47299 1 1 88 ASP H H -0.103 4.988 11.610 1.00 . A A . 70 ASP H 1 1
19 47300 1 1 88 ASP HA H -2.780 5.385 12.594 1.00 . A A . 70 ASP HA 1 1
19 47301 1 1 88 ASP HB2 H -1.490 6.272 9.994 1.00 . A A . 70 ASP HB2 1 1
19 47302 1 1 88 ASP HB3 H -3.034 6.863 10.608 1.00 . A A . 70 ASP HB3 1 1
19 47303 1 1 88 ASP N N -0.914 4.597 11.998 1.00 . A A . 70 ASP N 1 1
19 47304 1 1 88 ASP O O -4.027 3.615 11.298 1.00 . A A . 70 ASP O 1 1
19 47305 1 1 88 ASP OD1 O -1.563 7.509 12.947 1.00 . A A . 70 ASP OD1 1 1
19 47306 1 1 88 ASP OD2 O -0.555 8.261 11.198 1.00 . A A . 70 ASP OD2 1 1
19 47307 1 1 89 GLU C C -2.540 1.697 8.598 1.00 . A A . 71 GLU C 1 1
19 47308 1 1 89 GLU CA C -3.366 2.977 8.735 1.00 . A A . 71 GLU CA 1 1
19 47309 1 1 89 GLU CB C -3.560 3.605 7.353 1.00 . A A . 71 GLU CB 1 1
19 47310 1 1 89 GLU CD C -4.475 5.592 6.144 1.00 . A A . 71 GLU CD 1 1
19 47311 1 1 89 GLU CG C -4.073 5.037 7.512 1.00 . A A . 71 GLU CG 1 1
19 47312 1 1 89 GLU H H -1.846 4.408 9.279 1.00 . A A . 71 GLU H 1 1
19 47313 1 1 89 GLU HA H -4.333 2.737 9.157 1.00 . A A . 71 GLU HA 1 1
19 47314 1 1 89 GLU HB2 H -2.616 3.616 6.827 1.00 . A A . 71 GLU HB2 1 1
19 47315 1 1 89 GLU HB3 H -4.278 3.027 6.792 1.00 . A A . 71 GLU HB3 1 1
19 47316 1 1 89 GLU HG2 H -4.931 5.040 8.169 1.00 . A A . 71 GLU HG2 1 1
19 47317 1 1 89 GLU HG3 H -3.295 5.654 7.934 1.00 . A A . 71 GLU HG3 1 1
19 47318 1 1 89 GLU N N -2.639 3.944 9.619 1.00 . A A . 71 GLU N 1 1
19 47319 1 1 89 GLU O O -1.356 1.681 8.871 1.00 . A A . 71 GLU O 1 1
19 47320 1 1 89 GLU OE1 O -4.171 4.949 5.153 1.00 . A A . 71 GLU OE1 1 1
19 47321 1 1 89 GLU OE2 O -5.079 6.651 6.111 1.00 . A A . 71 GLU OE2 1 1
19 47322 1 1 90 SER C C -3.214 -1.649 7.211 1.00 . A A . 72 SER C 1 1
19 47323 1 1 90 SER CA C -2.392 -0.650 8.029 1.00 . A A . 72 SER CA 1 1
19 47324 1 1 90 SER CB C -2.102 -1.233 9.414 1.00 . A A . 72 SER CB 1 1
19 47325 1 1 90 SER H H -4.107 0.654 7.964 1.00 . A A . 72 SER H 1 1
19 47326 1 1 90 SER HA H -1.461 -0.454 7.522 1.00 . A A . 72 SER HA 1 1
19 47327 1 1 90 SER HB2 H -1.824 -2.269 9.322 1.00 . A A . 72 SER HB2 1 1
19 47328 1 1 90 SER HB3 H -1.289 -0.685 9.870 1.00 . A A . 72 SER HB3 1 1
19 47329 1 1 90 SER HG H -3.118 -0.446 10.875 1.00 . A A . 72 SER HG 1 1
19 47330 1 1 90 SER N N -3.151 0.623 8.179 1.00 . A A . 72 SER N 1 1
19 47331 1 1 90 SER O O -4.352 -1.399 6.866 1.00 . A A . 72 SER O 1 1
19 47332 1 1 90 SER OG O -3.269 -1.131 10.219 1.00 . A A . 72 SER OG 1 1
19 47333 1 1 91 LEU C C -2.923 -5.205 6.532 1.00 . A A . 73 LEU C 1 1
19 47334 1 1 91 LEU CA C -3.378 -3.806 6.092 1.00 . A A . 73 LEU CA 1 1
19 47335 1 1 91 LEU CB C -3.069 -3.586 4.590 1.00 . A A . 73 LEU CB 1 1
19 47336 1 1 91 LEU CD1 C -3.714 -2.116 2.649 1.00 . A A . 73 LEU CD1 1 1
19 47337 1 1 91 LEU CD2 C -5.338 -3.813 3.519 1.00 . A A . 73 LEU CD2 1 1
19 47338 1 1 91 LEU CG C -4.226 -2.825 3.908 1.00 . A A . 73 LEU CG 1 1
19 47339 1 1 91 LEU H H -1.719 -2.957 7.181 1.00 . A A . 73 LEU H 1 1
19 47340 1 1 91 LEU HA H -4.441 -3.712 6.271 1.00 . A A . 73 LEU HA 1 1
19 47341 1 1 91 LEU HB2 H -2.160 -3.008 4.502 1.00 . A A . 73 LEU HB2 1 1
19 47342 1 1 91 LEU HB3 H -2.930 -4.539 4.096 1.00 . A A . 73 LEU HB3 1 1
19 47343 1 1 91 LEU HD11 H -3.055 -1.310 2.934 1.00 . A A . 73 LEU HD11 1 1
19 47344 1 1 91 LEU HD12 H -4.552 -1.718 2.095 1.00 . A A . 73 LEU HD12 1 1
19 47345 1 1 91 LEU HD13 H -3.177 -2.821 2.032 1.00 . A A . 73 LEU HD13 1 1
19 47346 1 1 91 LEU HD21 H -5.067 -4.323 2.605 1.00 . A A . 73 LEU HD21 1 1
19 47347 1 1 91 LEU HD22 H -6.261 -3.274 3.369 1.00 . A A . 73 LEU HD22 1 1
19 47348 1 1 91 LEU HD23 H -5.470 -4.539 4.308 1.00 . A A . 73 LEU HD23 1 1
19 47349 1 1 91 LEU HG H -4.624 -2.088 4.592 1.00 . A A . 73 LEU HG 1 1
19 47350 1 1 91 LEU N N -2.640 -2.781 6.894 1.00 . A A . 73 LEU N 1 1
19 47351 1 1 91 LEU O O -1.754 -5.530 6.488 1.00 . A A . 73 LEU O 1 1
19 47352 1 1 92 LYS C C -3.696 -8.387 6.230 1.00 . A A . 74 LYS C 1 1
19 47353 1 1 92 LYS CA C -3.479 -7.415 7.393 1.00 . A A . 74 LYS CA 1 1
19 47354 1 1 92 LYS CB C -4.365 -7.822 8.579 1.00 . A A . 74 LYS CB 1 1
19 47355 1 1 92 LYS CD C -5.356 -7.052 10.741 1.00 . A A . 74 LYS CD 1 1
19 47356 1 1 92 LYS CE C -5.877 -5.817 11.479 1.00 . A A . 74 LYS CE 1 1
19 47357 1 1 92 LYS CG C -4.591 -6.613 9.490 1.00 . A A . 74 LYS CG 1 1
19 47358 1 1 92 LYS H H -4.782 -5.748 6.976 1.00 . A A . 74 LYS H 1 1
19 47359 1 1 92 LYS HA H -2.440 -7.443 7.695 1.00 . A A . 74 LYS HA 1 1
19 47360 1 1 92 LYS HB2 H -5.319 -8.180 8.217 1.00 . A A . 74 LYS HB2 1 1
19 47361 1 1 92 LYS HB3 H -3.878 -8.605 9.140 1.00 . A A . 74 LYS HB3 1 1
19 47362 1 1 92 LYS HD2 H -6.188 -7.678 10.452 1.00 . A A . 74 LYS HD2 1 1
19 47363 1 1 92 LYS HD3 H -4.696 -7.605 11.391 1.00 . A A . 74 LYS HD3 1 1
19 47364 1 1 92 LYS HE2 H -6.322 -6.119 12.415 1.00 . A A . 74 LYS HE2 1 1
19 47365 1 1 92 LYS HE3 H -5.058 -5.140 11.671 1.00 . A A . 74 LYS HE3 1 1
19 47366 1 1 92 LYS HG2 H -3.638 -6.197 9.779 1.00 . A A . 74 LYS HG2 1 1
19 47367 1 1 92 LYS HG3 H -5.166 -5.867 8.963 1.00 . A A . 74 LYS HG3 1 1
19 47368 1 1 92 LYS HZ1 H -7.402 -4.424 11.213 1.00 . A A . 74 LYS HZ1 1 1
19 47369 1 1 92 LYS HZ2 H -7.582 -5.835 10.283 1.00 . A A . 74 LYS HZ2 1 1
19 47370 1 1 92 LYS HZ3 H -6.436 -4.662 9.839 1.00 . A A . 74 LYS HZ3 1 1
19 47371 1 1 92 LYS N N -3.845 -6.034 6.952 1.00 . A A . 74 LYS N 1 1
19 47372 1 1 92 LYS NZ N -6.902 -5.133 10.640 1.00 . A A . 74 LYS NZ 1 1
19 47373 1 1 92 LYS O O -4.707 -8.342 5.558 1.00 . A A . 74 LYS O 1 1
19 47374 1 1 93 ILE C C -2.510 -11.643 5.341 1.00 . A A . 75 ILE C 1 1
19 47375 1 1 93 ILE CA C -2.892 -10.243 4.861 1.00 . A A . 75 ILE CA 1 1
19 47376 1 1 93 ILE CB C -1.959 -9.853 3.708 1.00 . A A . 75 ILE CB 1 1
19 47377 1 1 93 ILE CD1 C -1.442 -7.382 3.898 1.00 . A A . 75 ILE CD1 1 1
19 47378 1 1 93 ILE CG1 C -2.305 -8.434 3.186 1.00 . A A . 75 ILE CG1 1 1
19 47379 1 1 93 ILE CG2 C -2.117 -10.880 2.580 1.00 . A A . 75 ILE CG2 1 1
19 47380 1 1 93 ILE H H -1.943 -9.275 6.542 1.00 . A A . 75 ILE H 1 1
19 47381 1 1 93 ILE HA H -3.912 -10.258 4.505 1.00 . A A . 75 ILE HA 1 1
19 47382 1 1 93 ILE HB H -0.938 -9.878 4.059 1.00 . A A . 75 ILE HB 1 1
19 47383 1 1 93 ILE HD11 H -1.667 -7.382 4.953 1.00 . A A . 75 ILE HD11 1 1
19 47384 1 1 93 ILE HD12 H -1.652 -6.407 3.485 1.00 . A A . 75 ILE HD12 1 1
19 47385 1 1 93 ILE HD13 H -0.398 -7.616 3.752 1.00 . A A . 75 ILE HD13 1 1
19 47386 1 1 93 ILE HG12 H -2.115 -8.379 2.123 1.00 . A A . 75 ILE HG12 1 1
19 47387 1 1 93 ILE HG13 H -3.347 -8.220 3.370 1.00 . A A . 75 ILE HG13 1 1
19 47388 1 1 93 ILE HG21 H -1.633 -11.803 2.864 1.00 . A A . 75 ILE HG21 1 1
19 47389 1 1 93 ILE HG22 H -1.661 -10.498 1.679 1.00 . A A . 75 ILE HG22 1 1
19 47390 1 1 93 ILE HG23 H -3.166 -11.064 2.403 1.00 . A A . 75 ILE HG23 1 1
19 47391 1 1 93 ILE N N -2.750 -9.264 5.986 1.00 . A A . 75 ILE N 1 1
19 47392 1 1 93 ILE O O -1.634 -11.813 6.165 1.00 . A A . 75 ILE O 1 1
19 47393 1 1 94 LYS C C -2.317 -14.792 3.956 1.00 . A A . 76 LYS C 1 1
19 47394 1 1 94 LYS CA C -2.852 -14.061 5.190 1.00 . A A . 76 LYS CA 1 1
19 47395 1 1 94 LYS CB C -4.135 -14.743 5.676 1.00 . A A . 76 LYS CB 1 1
19 47396 1 1 94 LYS CD C -5.758 -14.928 7.567 1.00 . A A . 76 LYS CD 1 1
19 47397 1 1 94 LYS CE C -6.040 -14.521 9.015 1.00 . A A . 76 LYS CE 1 1
19 47398 1 1 94 LYS CG C -4.447 -14.289 7.103 1.00 . A A . 76 LYS CG 1 1
19 47399 1 1 94 LYS H H -3.850 -12.467 4.137 1.00 . A A . 76 LYS H 1 1
19 47400 1 1 94 LYS HA H -2.107 -14.087 5.974 1.00 . A A . 76 LYS HA 1 1
19 47401 1 1 94 LYS HB2 H -4.953 -14.473 5.025 1.00 . A A . 76 LYS HB2 1 1
19 47402 1 1 94 LYS HB3 H -4.002 -15.815 5.662 1.00 . A A . 76 LYS HB3 1 1
19 47403 1 1 94 LYS HD2 H -6.565 -14.591 6.934 1.00 . A A . 76 LYS HD2 1 1
19 47404 1 1 94 LYS HD3 H -5.676 -16.002 7.507 1.00 . A A . 76 LYS HD3 1 1
19 47405 1 1 94 LYS HE2 H -6.964 -14.974 9.342 1.00 . A A . 76 LYS HE2 1 1
19 47406 1 1 94 LYS HE3 H -5.231 -14.856 9.647 1.00 . A A . 76 LYS HE3 1 1
19 47407 1 1 94 LYS HG2 H -3.645 -14.593 7.761 1.00 . A A . 76 LYS HG2 1 1
19 47408 1 1 94 LYS HG3 H -4.544 -13.215 7.127 1.00 . A A . 76 LYS HG3 1 1
19 47409 1 1 94 LYS HZ1 H -6.809 -12.784 9.869 1.00 . A A . 76 LYS HZ1 1 1
19 47410 1 1 94 LYS HZ2 H -6.518 -12.666 8.199 1.00 . A A . 76 LYS HZ2 1 1
19 47411 1 1 94 LYS HZ3 H -5.221 -12.627 9.295 1.00 . A A . 76 LYS HZ3 1 1
19 47412 1 1 94 LYS N N -3.159 -12.646 4.807 1.00 . A A . 76 LYS N 1 1
19 47413 1 1 94 LYS NZ N -6.156 -13.038 9.101 1.00 . A A . 76 LYS NZ 1 1
19 47414 1 1 94 LYS O O -3.063 -15.177 3.077 1.00 . A A . 76 LYS O 1 1
19 47415 1 1 95 LEU C C -1.009 -17.073 2.572 1.00 . A A . 77 LEU C 1 1
19 47416 1 1 95 LEU CA C -0.436 -15.663 2.702 1.00 . A A . 77 LEU CA 1 1
19 47417 1 1 95 LEU CB C 1.073 -15.756 2.900 1.00 . A A . 77 LEU CB 1 1
19 47418 1 1 95 LEU CD1 C 3.144 -14.471 3.509 1.00 . A A . 77 LEU CD1 1 1
19 47419 1 1 95 LEU CD2 C 1.486 -13.481 1.900 1.00 . A A . 77 LEU CD2 1 1
19 47420 1 1 95 LEU CG C 1.654 -14.356 3.155 1.00 . A A . 77 LEU CG 1 1
19 47421 1 1 95 LEU H H -0.442 -14.651 4.589 1.00 . A A . 77 LEU H 1 1
19 47422 1 1 95 LEU HA H -0.646 -15.102 1.809 1.00 . A A . 77 LEU HA 1 1
19 47423 1 1 95 LEU HB2 H 1.279 -16.393 3.747 1.00 . A A . 77 LEU HB2 1 1
19 47424 1 1 95 LEU HB3 H 1.517 -16.178 2.020 1.00 . A A . 77 LEU HB3 1 1
19 47425 1 1 95 LEU HD11 H 3.299 -15.311 4.170 1.00 . A A . 77 LEU HD11 1 1
19 47426 1 1 95 LEU HD12 H 3.466 -13.566 4.000 1.00 . A A . 77 LEU HD12 1 1
19 47427 1 1 95 LEU HD13 H 3.721 -14.612 2.607 1.00 . A A . 77 LEU HD13 1 1
19 47428 1 1 95 LEU HD21 H 0.485 -13.077 1.874 1.00 . A A . 77 LEU HD21 1 1
19 47429 1 1 95 LEU HD22 H 1.657 -14.075 1.014 1.00 . A A . 77 LEU HD22 1 1
19 47430 1 1 95 LEU HD23 H 2.197 -12.667 1.926 1.00 . A A . 77 LEU HD23 1 1
19 47431 1 1 95 LEU HG H 1.129 -13.900 3.982 1.00 . A A . 77 LEU HG 1 1
19 47432 1 1 95 LEU N N -1.028 -14.975 3.877 1.00 . A A . 77 LEU N 1 1
19 47433 1 1 95 LEU O O -1.454 -17.481 1.519 1.00 . A A . 77 LEU O 1 1
19 47434 1 1 96 ASP C C -2.982 -19.216 3.174 1.00 . A A . 78 ASP C 1 1
19 47435 1 1 96 ASP CA C -1.508 -19.217 3.585 1.00 . A A . 78 ASP CA 1 1
19 47436 1 1 96 ASP CB C -1.368 -19.858 4.968 1.00 . A A . 78 ASP CB 1 1
19 47437 1 1 96 ASP CG C -1.887 -18.891 6.033 1.00 . A A . 78 ASP CG 1 1
19 47438 1 1 96 ASP H H -0.609 -17.466 4.463 1.00 . A A . 78 ASP H 1 1
19 47439 1 1 96 ASP HA H -0.937 -19.789 2.868 1.00 . A A . 78 ASP HA 1 1
19 47440 1 1 96 ASP HB2 H -1.942 -20.773 5.000 1.00 . A A . 78 ASP HB2 1 1
19 47441 1 1 96 ASP HB3 H -0.329 -20.078 5.159 1.00 . A A . 78 ASP HB3 1 1
19 47442 1 1 96 ASP N N -0.984 -17.821 3.633 1.00 . A A . 78 ASP N 1 1
19 47443 1 1 96 ASP O O -3.603 -20.255 3.075 1.00 . A A . 78 ASP O 1 1
19 47444 1 1 96 ASP OD1 O -3.077 -18.624 6.034 1.00 . A A . 78 ASP OD1 1 1
19 47445 1 1 96 ASP OD2 O -1.085 -18.434 6.831 1.00 . A A . 78 ASP OD2 1 1
19 47446 1 1 97 ALA C C -5.112 -17.464 1.100 1.00 . A A . 79 ALA C 1 1
19 47447 1 1 97 ALA CA C -4.993 -17.976 2.540 1.00 . A A . 79 ALA CA 1 1
19 47448 1 1 97 ALA CB C -5.717 -17.008 3.477 1.00 . A A . 79 ALA CB 1 1
19 47449 1 1 97 ALA H H -3.022 -17.234 3.035 1.00 . A A . 79 ALA H 1 1
19 47450 1 1 97 ALA HA H -5.458 -18.950 2.610 1.00 . A A . 79 ALA HA 1 1
19 47451 1 1 97 ALA HB1 H -5.524 -17.287 4.502 1.00 . A A . 79 ALA HB1 1 1
19 47452 1 1 97 ALA HB2 H -6.779 -17.048 3.286 1.00 . A A . 79 ALA HB2 1 1
19 47453 1 1 97 ALA HB3 H -5.357 -16.006 3.303 1.00 . A A . 79 ALA HB3 1 1
19 47454 1 1 97 ALA N N -3.548 -18.057 2.940 1.00 . A A . 79 ALA N 1 1
19 47455 1 1 97 ALA O O -6.197 -17.257 0.595 1.00 . A A . 79 ALA O 1 1
19 47456 1 1 98 VAL C C -4.739 -17.805 -1.866 1.00 . A A . 80 VAL C 1 1
19 47457 1 1 98 VAL CA C -4.069 -16.751 -0.969 1.00 . A A . 80 VAL CA 1 1
19 47458 1 1 98 VAL CB C -2.638 -16.486 -1.458 1.00 . A A . 80 VAL CB 1 1
19 47459 1 1 98 VAL CG1 C -1.975 -15.420 -0.557 1.00 . A A . 80 VAL CG1 1 1
19 47460 1 1 98 VAL CG2 C -1.835 -17.801 -1.414 1.00 . A A . 80 VAL CG2 1 1
19 47461 1 1 98 VAL H H -3.140 -17.421 0.860 1.00 . A A . 80 VAL H 1 1
19 47462 1 1 98 VAL HA H -4.629 -15.832 -0.986 1.00 . A A . 80 VAL HA 1 1
19 47463 1 1 98 VAL HB H -2.669 -16.122 -2.477 1.00 . A A . 80 VAL HB 1 1
19 47464 1 1 98 VAL HG11 H -2.112 -14.441 -0.996 1.00 . A A . 80 VAL HG11 1 1
19 47465 1 1 98 VAL HG12 H -0.918 -15.621 -0.460 1.00 . A A . 80 VAL HG12 1 1
19 47466 1 1 98 VAL HG13 H -2.430 -15.435 0.423 1.00 . A A . 80 VAL HG13 1 1
19 47467 1 1 98 VAL HG21 H -2.047 -18.379 -2.301 1.00 . A A . 80 VAL HG21 1 1
19 47468 1 1 98 VAL HG22 H -2.113 -18.372 -0.540 1.00 . A A . 80 VAL HG22 1 1
19 47469 1 1 98 VAL HG23 H -0.779 -17.580 -1.375 1.00 . A A . 80 VAL HG23 1 1
19 47470 1 1 98 VAL N N -4.009 -17.254 0.435 1.00 . A A . 80 VAL N 1 1
19 47471 1 1 98 VAL O O -4.596 -18.990 -1.636 1.00 . A A . 80 VAL O 1 1
19 47472 1 1 99 PRO C C -5.173 -18.987 -4.800 1.00 . A A . 81 PRO C 1 1
19 47473 1 1 99 PRO CA C -6.152 -18.341 -3.811 1.00 . A A . 81 PRO CA 1 1
19 47474 1 1 99 PRO CB C -7.157 -17.448 -4.546 1.00 . A A . 81 PRO CB 1 1
19 47475 1 1 99 PRO CD C -5.718 -15.987 -3.272 1.00 . A A . 81 PRO CD 1 1
19 47476 1 1 99 PRO CG C -6.502 -16.107 -4.583 1.00 . A A . 81 PRO CG 1 1
19 47477 1 1 99 PRO HA H -6.678 -19.099 -3.253 1.00 . A A . 81 PRO HA 1 1
19 47478 1 1 99 PRO HB2 H -7.338 -17.816 -5.549 1.00 . A A . 81 PRO HB2 1 1
19 47479 1 1 99 PRO HB3 H -8.084 -17.391 -3.994 1.00 . A A . 81 PRO HB3 1 1
19 47480 1 1 99 PRO HD2 H -4.788 -15.459 -3.430 1.00 . A A . 81 PRO HD2 1 1
19 47481 1 1 99 PRO HD3 H -6.315 -15.495 -2.519 1.00 . A A . 81 PRO HD3 1 1
19 47482 1 1 99 PRO HG2 H -5.831 -16.046 -5.431 1.00 . A A . 81 PRO HG2 1 1
19 47483 1 1 99 PRO HG3 H -7.245 -15.325 -4.639 1.00 . A A . 81 PRO HG3 1 1
19 47484 1 1 99 PRO N N -5.465 -17.392 -2.884 1.00 . A A . 81 PRO N 1 1
19 47485 1 1 99 PRO O O -3.978 -18.998 -4.584 1.00 . A A . 81 PRO O 1 1
19 47486 1 1 100 GLY C C -4.901 -19.402 -8.226 1.00 . A A . 82 GLY C 1 1
19 47487 1 1 100 GLY CA C -4.802 -20.173 -6.908 1.00 . A A . 82 GLY CA 1 1
19 47488 1 1 100 GLY H H -6.650 -19.494 -6.027 1.00 . A A . 82 GLY H 1 1
19 47489 1 1 100 GLY HA2 H -3.773 -20.181 -6.572 1.00 . A A . 82 GLY HA2 1 1
19 47490 1 1 100 GLY HA3 H -5.133 -21.188 -7.068 1.00 . A A . 82 GLY HA3 1 1
19 47491 1 1 100 GLY N N -5.681 -19.522 -5.884 1.00 . A A . 82 GLY N 1 1
19 47492 1 1 100 GLY O O -4.975 -19.985 -9.290 1.00 . A A . 82 GLY O 1 1
19 47493 1 1 101 ASP C C -3.999 -16.109 -9.335 1.00 . A A . 83 ASP C 1 1
19 47494 1 1 101 ASP CA C -4.997 -17.269 -9.413 1.00 . A A . 83 ASP CA 1 1
19 47495 1 1 101 ASP CB C -6.421 -16.719 -9.555 1.00 . A A . 83 ASP CB 1 1
19 47496 1 1 101 ASP CG C -6.939 -16.270 -8.187 1.00 . A A . 83 ASP CG 1 1
19 47497 1 1 101 ASP H H -4.843 -17.648 -7.293 1.00 . A A . 83 ASP H 1 1
19 47498 1 1 101 ASP HA H -4.761 -17.878 -10.276 1.00 . A A . 83 ASP HA 1 1
19 47499 1 1 101 ASP HB2 H -6.419 -15.878 -10.234 1.00 . A A . 83 ASP HB2 1 1
19 47500 1 1 101 ASP HB3 H -7.067 -17.492 -9.944 1.00 . A A . 83 ASP HB3 1 1
19 47501 1 1 101 ASP N N -4.903 -18.093 -8.164 1.00 . A A . 83 ASP N 1 1
19 47502 1 1 101 ASP O O -3.153 -15.949 -10.192 1.00 . A A . 83 ASP O 1 1
19 47503 1 1 101 ASP OD1 O -6.439 -15.278 -7.683 1.00 . A A . 83 ASP OD1 1 1
19 47504 1 1 101 ASP OD2 O -7.828 -16.924 -7.670 1.00 . A A . 83 ASP OD2 1 1
19 47505 1 1 102 VAL C C -1.727 -14.691 -7.960 1.00 . A A . 84 VAL C 1 1
19 47506 1 1 102 VAL CA C -3.141 -14.154 -8.191 1.00 . A A . 84 VAL CA 1 1
19 47507 1 1 102 VAL CB C -3.556 -13.271 -7.011 1.00 . A A . 84 VAL CB 1 1
19 47508 1 1 102 VAL CG1 C -3.366 -14.038 -5.700 1.00 . A A . 84 VAL CG1 1 1
19 47509 1 1 102 VAL CG2 C -2.692 -12.008 -6.994 1.00 . A A . 84 VAL CG2 1 1
19 47510 1 1 102 VAL H H -4.775 -15.443 -7.633 1.00 . A A . 84 VAL H 1 1
19 47511 1 1 102 VAL HA H -3.159 -13.571 -9.101 1.00 . A A . 84 VAL HA 1 1
19 47512 1 1 102 VAL HB H -4.596 -12.995 -7.118 1.00 . A A . 84 VAL HB 1 1
19 47513 1 1 102 VAL HG11 H -3.749 -15.041 -5.811 1.00 . A A . 84 VAL HG11 1 1
19 47514 1 1 102 VAL HG12 H -3.901 -13.535 -4.908 1.00 . A A . 84 VAL HG12 1 1
19 47515 1 1 102 VAL HG13 H -2.315 -14.079 -5.455 1.00 . A A . 84 VAL HG13 1 1
19 47516 1 1 102 VAL HG21 H -3.000 -11.371 -6.177 1.00 . A A . 84 VAL HG21 1 1
19 47517 1 1 102 VAL HG22 H -2.809 -11.477 -7.927 1.00 . A A . 84 VAL HG22 1 1
19 47518 1 1 102 VAL HG23 H -1.655 -12.282 -6.864 1.00 . A A . 84 VAL HG23 1 1
19 47519 1 1 102 VAL N N -4.088 -15.298 -8.316 1.00 . A A . 84 VAL N 1 1
19 47520 1 1 102 VAL O O -1.543 -15.737 -7.370 1.00 . A A . 84 VAL O 1 1
19 47521 1 1 103 ASP C C 1.546 -13.289 -7.731 1.00 . A A . 85 ASP C 1 1
19 47522 1 1 103 ASP CA C 0.686 -14.445 -8.246 1.00 . A A . 85 ASP CA 1 1
19 47523 1 1 103 ASP CB C 1.238 -14.922 -9.591 1.00 . A A . 85 ASP CB 1 1
19 47524 1 1 103 ASP CG C 0.563 -16.238 -9.983 1.00 . A A . 85 ASP CG 1 1
19 47525 1 1 103 ASP H H -0.907 -13.146 -8.903 1.00 . A A . 85 ASP H 1 1
19 47526 1 1 103 ASP HA H 0.726 -15.260 -7.535 1.00 . A A . 85 ASP HA 1 1
19 47527 1 1 103 ASP HB2 H 1.039 -14.175 -10.346 1.00 . A A . 85 ASP HB2 1 1
19 47528 1 1 103 ASP HB3 H 2.302 -15.076 -9.507 1.00 . A A . 85 ASP HB3 1 1
19 47529 1 1 103 ASP N N -0.727 -13.984 -8.427 1.00 . A A . 85 ASP N 1 1
19 47530 1 1 103 ASP O O 2.692 -13.473 -7.371 1.00 . A A . 85 ASP O 1 1
19 47531 1 1 103 ASP OD1 O 0.519 -17.129 -9.151 1.00 . A A . 85 ASP OD1 1 1
19 47532 1 1 103 ASP OD2 O 0.103 -16.332 -11.109 1.00 . A A . 85 ASP OD2 1 1
19 47533 1 1 104 LYS C C 0.880 -9.889 -6.582 1.00 . A A . 86 LYS C 1 1
19 47534 1 1 104 LYS CA C 1.810 -10.939 -7.193 1.00 . A A . 86 LYS CA 1 1
19 47535 1 1 104 LYS CB C 2.585 -10.319 -8.358 1.00 . A A . 86 LYS CB 1 1
19 47536 1 1 104 LYS CD C 4.487 -8.789 -8.921 1.00 . A A . 86 LYS CD 1 1
19 47537 1 1 104 LYS CE C 3.741 -8.107 -10.071 1.00 . A A . 86 LYS CE 1 1
19 47538 1 1 104 LYS CG C 3.494 -9.206 -7.831 1.00 . A A . 86 LYS CG 1 1
19 47539 1 1 104 LYS H H 0.085 -11.964 -7.982 1.00 . A A . 86 LYS H 1 1
19 47540 1 1 104 LYS HA H 2.506 -11.275 -6.440 1.00 . A A . 86 LYS HA 1 1
19 47541 1 1 104 LYS HB2 H 3.185 -11.080 -8.836 1.00 . A A . 86 LYS HB2 1 1
19 47542 1 1 104 LYS HB3 H 1.891 -9.907 -9.072 1.00 . A A . 86 LYS HB3 1 1
19 47543 1 1 104 LYS HD2 H 5.210 -8.103 -8.504 1.00 . A A . 86 LYS HD2 1 1
19 47544 1 1 104 LYS HD3 H 4.997 -9.664 -9.296 1.00 . A A . 86 LYS HD3 1 1
19 47545 1 1 104 LYS HE2 H 3.238 -8.853 -10.668 1.00 . A A . 86 LYS HE2 1 1
19 47546 1 1 104 LYS HE3 H 3.014 -7.415 -9.672 1.00 . A A . 86 LYS HE3 1 1
19 47547 1 1 104 LYS HG2 H 2.893 -8.356 -7.543 1.00 . A A . 86 LYS HG2 1 1
19 47548 1 1 104 LYS HG3 H 4.040 -9.566 -6.972 1.00 . A A . 86 LYS HG3 1 1
19 47549 1 1 104 LYS HZ1 H 4.895 -7.905 -11.793 1.00 . A A . 86 LYS HZ1 1 1
19 47550 1 1 104 LYS HZ2 H 5.606 -7.242 -10.399 1.00 . A A . 86 LYS HZ2 1 1
19 47551 1 1 104 LYS HZ3 H 4.324 -6.435 -11.168 1.00 . A A . 86 LYS HZ3 1 1
19 47552 1 1 104 LYS N N 1.010 -12.098 -7.688 1.00 . A A . 86 LYS N 1 1
19 47553 1 1 104 LYS NZ N 4.715 -7.366 -10.922 1.00 . A A . 86 LYS NZ 1 1
19 47554 1 1 104 LYS O O -0.188 -9.617 -7.094 1.00 . A A . 86 LYS O 1 1
19 47555 1 1 105 ILE C C 1.275 -6.964 -4.702 1.00 . A A . 87 ILE C 1 1
19 47556 1 1 105 ILE CA C 0.456 -8.251 -4.811 1.00 . A A . 87 ILE CA 1 1
19 47557 1 1 105 ILE CB C 0.080 -8.731 -3.407 1.00 . A A . 87 ILE CB 1 1
19 47558 1 1 105 ILE CD1 C -0.718 -10.724 -2.124 1.00 . A A . 87 ILE CD1 1 1
19 47559 1 1 105 ILE CG1 C -0.669 -10.064 -3.504 1.00 . A A . 87 ILE CG1 1 1
19 47560 1 1 105 ILE CG2 C -0.820 -7.690 -2.737 1.00 . A A . 87 ILE CG2 1 1
19 47561 1 1 105 ILE H H 2.159 -9.540 -5.105 1.00 . A A . 87 ILE H 1 1
19 47562 1 1 105 ILE HA H -0.444 -8.058 -5.381 1.00 . A A . 87 ILE HA 1 1
19 47563 1 1 105 ILE HB H 0.977 -8.861 -2.820 1.00 . A A . 87 ILE HB 1 1
19 47564 1 1 105 ILE HD11 H -1.310 -11.625 -2.176 1.00 . A A . 87 ILE HD11 1 1
19 47565 1 1 105 ILE HD12 H -1.162 -10.042 -1.414 1.00 . A A . 87 ILE HD12 1 1
19 47566 1 1 105 ILE HD13 H 0.285 -10.970 -1.807 1.00 . A A . 87 ILE HD13 1 1
19 47567 1 1 105 ILE HG12 H -1.675 -9.888 -3.856 1.00 . A A . 87 ILE HG12 1 1
19 47568 1 1 105 ILE HG13 H -0.156 -10.717 -4.194 1.00 . A A . 87 ILE HG13 1 1
19 47569 1 1 105 ILE HG21 H -0.261 -6.780 -2.580 1.00 . A A . 87 ILE HG21 1 1
19 47570 1 1 105 ILE HG22 H -1.164 -8.071 -1.787 1.00 . A A . 87 ILE HG22 1 1
19 47571 1 1 105 ILE HG23 H -1.669 -7.486 -3.372 1.00 . A A . 87 ILE HG23 1 1
19 47572 1 1 105 ILE N N 1.290 -9.296 -5.487 1.00 . A A . 87 ILE N 1 1
19 47573 1 1 105 ILE O O 2.490 -6.996 -4.681 1.00 . A A . 87 ILE O 1 1
19 47574 1 1 106 ILE C C 0.656 -3.593 -3.564 1.00 . A A . 88 ILE C 1 1
19 47575 1 1 106 ILE CA C 1.372 -4.535 -4.535 1.00 . A A . 88 ILE CA 1 1
19 47576 1 1 106 ILE CB C 1.460 -3.887 -5.924 1.00 . A A . 88 ILE CB 1 1
19 47577 1 1 106 ILE CD1 C 0.111 -3.198 -7.922 1.00 . A A . 88 ILE CD1 1 1
19 47578 1 1 106 ILE CG1 C 0.124 -4.059 -6.653 1.00 . A A . 88 ILE CG1 1 1
19 47579 1 1 106 ILE CG2 C 2.568 -4.564 -6.735 1.00 . A A . 88 ILE CG2 1 1
19 47580 1 1 106 ILE H H -0.353 -5.826 -4.660 1.00 . A A . 88 ILE H 1 1
19 47581 1 1 106 ILE HA H 2.368 -4.717 -4.162 1.00 . A A . 88 ILE HA 1 1
19 47582 1 1 106 ILE HB H 1.684 -2.835 -5.820 1.00 . A A . 88 ILE HB 1 1
19 47583 1 1 106 ILE HD11 H -0.654 -3.559 -8.593 1.00 . A A . 88 ILE HD11 1 1
19 47584 1 1 106 ILE HD12 H 1.072 -3.255 -8.411 1.00 . A A . 88 ILE HD12 1 1
19 47585 1 1 106 ILE HD13 H -0.098 -2.172 -7.658 1.00 . A A . 88 ILE HD13 1 1
19 47586 1 1 106 ILE HG12 H -0.008 -5.097 -6.921 1.00 . A A . 88 ILE HG12 1 1
19 47587 1 1 106 ILE HG13 H -0.682 -3.750 -6.004 1.00 . A A . 88 ILE HG13 1 1
19 47588 1 1 106 ILE HG21 H 2.480 -4.281 -7.773 1.00 . A A . 88 ILE HG21 1 1
19 47589 1 1 106 ILE HG22 H 2.477 -5.637 -6.645 1.00 . A A . 88 ILE HG22 1 1
19 47590 1 1 106 ILE HG23 H 3.530 -4.252 -6.358 1.00 . A A . 88 ILE HG23 1 1
19 47591 1 1 106 ILE N N 0.625 -5.828 -4.637 1.00 . A A . 88 ILE N 1 1
19 47592 1 1 106 ILE O O -0.540 -3.675 -3.365 1.00 . A A . 88 ILE O 1 1
19 47593 1 1 107 PHE C C 1.366 -0.340 -2.253 1.00 . A A . 89 PHE C 1 1
19 47594 1 1 107 PHE CA C 0.793 -1.731 -1.988 1.00 . A A . 89 PHE CA 1 1
19 47595 1 1 107 PHE CB C 1.138 -2.157 -0.559 1.00 . A A . 89 PHE CB 1 1
19 47596 1 1 107 PHE CD1 C 1.787 -4.577 -0.836 1.00 . A A . 89 PHE CD1 1 1
19 47597 1 1 107 PHE CD2 C -0.332 -4.052 0.218 1.00 . A A . 89 PHE CD2 1 1
19 47598 1 1 107 PHE CE1 C 1.528 -5.944 -0.677 1.00 . A A . 89 PHE CE1 1 1
19 47599 1 1 107 PHE CE2 C -0.592 -5.419 0.377 1.00 . A A . 89 PHE CE2 1 1
19 47600 1 1 107 PHE CG C 0.857 -3.631 -0.389 1.00 . A A . 89 PHE CG 1 1
19 47601 1 1 107 PHE CZ C 0.338 -6.364 -0.071 1.00 . A A . 89 PHE CZ 1 1
19 47602 1 1 107 PHE H H 2.355 -2.659 -3.141 1.00 . A A . 89 PHE H 1 1
19 47603 1 1 107 PHE HA H -0.280 -1.703 -2.107 1.00 . A A . 89 PHE HA 1 1
19 47604 1 1 107 PHE HB2 H 2.185 -1.966 -0.371 1.00 . A A . 89 PHE HB2 1 1
19 47605 1 1 107 PHE HB3 H 0.538 -1.593 0.139 1.00 . A A . 89 PHE HB3 1 1
19 47606 1 1 107 PHE HD1 H 2.705 -4.253 -1.304 1.00 . A A . 89 PHE HD1 1 1
19 47607 1 1 107 PHE HD2 H -1.050 -3.323 0.563 1.00 . A A . 89 PHE HD2 1 1
19 47608 1 1 107 PHE HE1 H 2.245 -6.673 -1.023 1.00 . A A . 89 PHE HE1 1 1
19 47609 1 1 107 PHE HE2 H -1.510 -5.743 0.845 1.00 . A A . 89 PHE HE2 1 1
19 47610 1 1 107 PHE HZ H 0.138 -7.418 0.052 1.00 . A A . 89 PHE HZ 1 1
19 47611 1 1 107 PHE N N 1.394 -2.697 -2.957 1.00 . A A . 89 PHE N 1 1
19 47612 1 1 107 PHE O O 2.558 -0.174 -2.426 1.00 . A A . 89 PHE O 1 1
19 47613 1 1 108 VAL C C 0.287 3.052 -1.652 1.00 . A A . 90 VAL C 1 1
19 47614 1 1 108 VAL CA C 1.014 2.053 -2.563 1.00 . A A . 90 VAL CA 1 1
19 47615 1 1 108 VAL CB C 0.764 2.406 -4.045 1.00 . A A . 90 VAL CB 1 1
19 47616 1 1 108 VAL CG1 C 0.993 1.162 -4.909 1.00 . A A . 90 VAL CG1 1 1
19 47617 1 1 108 VAL CG2 C -0.677 2.899 -4.254 1.00 . A A . 90 VAL CG2 1 1
19 47618 1 1 108 VAL H H -0.429 0.497 -2.164 1.00 . A A . 90 VAL H 1 1
19 47619 1 1 108 VAL HA H 2.074 2.111 -2.360 1.00 . A A . 90 VAL HA 1 1
19 47620 1 1 108 VAL HB H 1.454 3.180 -4.348 1.00 . A A . 90 VAL HB 1 1
19 47621 1 1 108 VAL HG11 H 0.157 0.487 -4.799 1.00 . A A . 90 VAL HG11 1 1
19 47622 1 1 108 VAL HG12 H 1.899 0.665 -4.597 1.00 . A A . 90 VAL HG12 1 1
19 47623 1 1 108 VAL HG13 H 1.083 1.455 -5.945 1.00 . A A . 90 VAL HG13 1 1
19 47624 1 1 108 VAL HG21 H -0.772 3.904 -3.871 1.00 . A A . 90 VAL HG21 1 1
19 47625 1 1 108 VAL HG22 H -1.360 2.248 -3.729 1.00 . A A . 90 VAL HG22 1 1
19 47626 1 1 108 VAL HG23 H -0.911 2.894 -5.309 1.00 . A A . 90 VAL HG23 1 1
19 47627 1 1 108 VAL N N 0.525 0.662 -2.297 1.00 . A A . 90 VAL N 1 1
19 47628 1 1 108 VAL O O -0.799 2.794 -1.171 1.00 . A A . 90 VAL O 1 1
19 47629 1 1 109 VAL C C 0.064 6.511 -1.423 1.00 . A A . 91 VAL C 1 1
19 47630 1 1 109 VAL CA C 0.253 5.252 -0.577 1.00 . A A . 91 VAL CA 1 1
19 47631 1 1 109 VAL CB C 1.169 5.563 0.606 1.00 . A A . 91 VAL CB 1 1
19 47632 1 1 109 VAL CG1 C 0.535 6.652 1.472 1.00 . A A . 91 VAL CG1 1 1
19 47633 1 1 109 VAL CG2 C 1.360 4.297 1.441 1.00 . A A . 91 VAL CG2 1 1
19 47634 1 1 109 VAL H H 1.753 4.375 -1.851 1.00 . A A . 91 VAL H 1 1
19 47635 1 1 109 VAL HA H -0.709 4.916 -0.213 1.00 . A A . 91 VAL HA 1 1
19 47636 1 1 109 VAL HB H 2.127 5.905 0.240 1.00 . A A . 91 VAL HB 1 1
19 47637 1 1 109 VAL HG11 H 1.127 6.792 2.364 1.00 . A A . 91 VAL HG11 1 1
19 47638 1 1 109 VAL HG12 H -0.466 6.354 1.748 1.00 . A A . 91 VAL HG12 1 1
19 47639 1 1 109 VAL HG13 H 0.496 7.577 0.918 1.00 . A A . 91 VAL HG13 1 1
19 47640 1 1 109 VAL HG21 H 0.417 4.014 1.885 1.00 . A A . 91 VAL HG21 1 1
19 47641 1 1 109 VAL HG22 H 2.083 4.486 2.220 1.00 . A A . 91 VAL HG22 1 1
19 47642 1 1 109 VAL HG23 H 1.714 3.498 0.807 1.00 . A A . 91 VAL HG23 1 1
19 47643 1 1 109 VAL N N 0.883 4.198 -1.434 1.00 . A A . 91 VAL N 1 1
19 47644 1 1 109 VAL O O 1.019 7.125 -1.856 1.00 . A A . 91 VAL O 1 1
19 47645 1 1 110 THR C C -1.916 9.253 -1.631 1.00 . A A . 92 THR C 1 1
19 47646 1 1 110 THR CA C -1.432 8.103 -2.512 1.00 . A A . 92 THR CA 1 1
19 47647 1 1 110 THR CB C -2.514 7.770 -3.542 1.00 . A A . 92 THR CB 1 1
19 47648 1 1 110 THR CG2 C -2.268 6.371 -4.110 1.00 . A A . 92 THR CG2 1 1
19 47649 1 1 110 THR H H -1.913 6.369 -1.320 1.00 . A A . 92 THR H 1 1
19 47650 1 1 110 THR HA H -0.533 8.406 -3.029 1.00 . A A . 92 THR HA 1 1
19 47651 1 1 110 THR HB H -2.482 8.490 -4.345 1.00 . A A . 92 THR HB 1 1
19 47652 1 1 110 THR HG1 H -4.357 8.384 -3.440 1.00 . A A . 92 THR HG1 1 1
19 47653 1 1 110 THR HG21 H -2.443 5.635 -3.340 1.00 . A A . 92 THR HG21 1 1
19 47654 1 1 110 THR HG22 H -1.247 6.297 -4.454 1.00 . A A . 92 THR HG22 1 1
19 47655 1 1 110 THR HG23 H -2.940 6.195 -4.936 1.00 . A A . 92 THR HG23 1 1
19 47656 1 1 110 THR N N -1.163 6.890 -1.675 1.00 . A A . 92 THR N 1 1
19 47657 1 1 110 THR O O -2.542 9.047 -0.610 1.00 . A A . 92 THR O 1 1
19 47658 1 1 110 THR OG1 O -3.789 7.813 -2.917 1.00 . A A . 92 THR OG1 1 1
19 47659 1 1 111 ILE C C -3.604 11.806 -1.415 1.00 . A A . 93 ILE C 1 1
19 47660 1 1 111 ILE CA C -2.093 11.634 -1.218 1.00 . A A . 93 ILE CA 1 1
19 47661 1 1 111 ILE CB C -1.346 12.901 -1.682 1.00 . A A . 93 ILE CB 1 1
19 47662 1 1 111 ILE CD1 C 0.192 13.373 0.298 1.00 . A A . 93 ILE CD1 1 1
19 47663 1 1 111 ILE CG1 C 0.108 12.876 -1.158 1.00 . A A . 93 ILE CG1 1 1
19 47664 1 1 111 ILE CG2 C -2.061 14.162 -1.177 1.00 . A A . 93 ILE CG2 1 1
19 47665 1 1 111 ILE H H -1.138 10.609 -2.858 1.00 . A A . 93 ILE H 1 1
19 47666 1 1 111 ILE HA H -1.888 11.448 -0.176 1.00 . A A . 93 ILE HA 1 1
19 47667 1 1 111 ILE HB H -1.331 12.919 -2.763 1.00 . A A . 93 ILE HB 1 1
19 47668 1 1 111 ILE HD11 H 1.012 12.880 0.798 1.00 . A A . 93 ILE HD11 1 1
19 47669 1 1 111 ILE HD12 H -0.727 13.155 0.820 1.00 . A A . 93 ILE HD12 1 1
19 47670 1 1 111 ILE HD13 H 0.360 14.440 0.302 1.00 . A A . 93 ILE HD13 1 1
19 47671 1 1 111 ILE HG12 H 0.491 11.867 -1.211 1.00 . A A . 93 ILE HG12 1 1
19 47672 1 1 111 ILE HG13 H 0.716 13.515 -1.782 1.00 . A A . 93 ILE HG13 1 1
19 47673 1 1 111 ILE HG21 H -2.341 14.025 -0.143 1.00 . A A . 93 ILE HG21 1 1
19 47674 1 1 111 ILE HG22 H -2.945 14.338 -1.770 1.00 . A A . 93 ILE HG22 1 1
19 47675 1 1 111 ILE HG23 H -1.396 15.010 -1.260 1.00 . A A . 93 ILE HG23 1 1
19 47676 1 1 111 ILE N N -1.639 10.467 -2.026 1.00 . A A . 93 ILE N 1 1
19 47677 1 1 111 ILE O O -4.089 11.889 -2.526 1.00 . A A . 93 ILE O 1 1
19 47678 1 1 112 HIS C C -6.149 13.343 -1.149 1.00 . A A . 94 HIS C 1 1
19 47679 1 1 112 HIS CA C -5.827 12.010 -0.470 1.00 . A A . 94 HIS CA 1 1
19 47680 1 1 112 HIS CB C -6.462 11.977 0.924 1.00 . A A . 94 HIS CB 1 1
19 47681 1 1 112 HIS CD2 C -8.801 11.870 -0.272 1.00 . A A . 94 HIS CD2 1 1
19 47682 1 1 112 HIS CE1 C -10.004 11.299 1.440 1.00 . A A . 94 HIS CE1 1 1
19 47683 1 1 112 HIS CG C -7.947 11.769 0.799 1.00 . A A . 94 HIS CG 1 1
19 47684 1 1 112 HIS H H -3.938 11.778 0.542 1.00 . A A . 94 HIS H 1 1
19 47685 1 1 112 HIS HA H -6.223 11.200 -1.065 1.00 . A A . 94 HIS HA 1 1
19 47686 1 1 112 HIS HB2 H -6.032 11.168 1.496 1.00 . A A . 94 HIS HB2 1 1
19 47687 1 1 112 HIS HB3 H -6.272 12.914 1.427 1.00 . A A . 94 HIS HB3 1 1
19 47688 1 1 112 HIS HD1 H -8.427 11.249 2.797 1.00 . A A . 94 HIS HD1 1 1
19 47689 1 1 112 HIS HD2 H -8.512 12.139 -1.277 1.00 . A A . 94 HIS HD2 1 1
19 47690 1 1 112 HIS HE1 H -10.844 11.028 2.064 1.00 . A A . 94 HIS HE1 1 1
19 47691 1 1 112 HIS HE2 H -10.905 11.567 -0.414 1.00 . A A . 94 HIS HE2 1 1
19 47692 1 1 112 HIS N N -4.350 11.852 -0.345 1.00 . A A . 94 HIS N 1 1
19 47693 1 1 112 HIS ND1 N -8.736 11.403 1.880 1.00 . A A . 94 HIS ND1 1 1
19 47694 1 1 112 HIS NE2 N -10.096 11.574 0.138 1.00 . A A . 94 HIS NE2 1 1
19 47695 1 1 112 HIS O O -5.505 13.740 -2.099 1.00 . A A . 94 HIS O 1 1
19 47696 1 1 113 ASP C C -6.369 16.336 -1.120 1.00 . A A . 95 ASP C 1 1
19 47697 1 1 113 ASP CA C -7.517 15.339 -1.287 1.00 . A A . 95 ASP CA 1 1
19 47698 1 1 113 ASP CB C -8.771 15.888 -0.601 1.00 . A A . 95 ASP CB 1 1
19 47699 1 1 113 ASP CG C -9.972 15.009 -0.955 1.00 . A A . 95 ASP CG 1 1
19 47700 1 1 113 ASP H H -7.654 13.695 0.096 1.00 . A A . 95 ASP H 1 1
19 47701 1 1 113 ASP HA H -7.718 15.195 -2.338 1.00 . A A . 95 ASP HA 1 1
19 47702 1 1 113 ASP HB2 H -8.625 15.887 0.469 1.00 . A A . 95 ASP HB2 1 1
19 47703 1 1 113 ASP HB3 H -8.953 16.897 -0.939 1.00 . A A . 95 ASP HB3 1 1
19 47704 1 1 113 ASP N N -7.146 14.035 -0.669 1.00 . A A . 95 ASP N 1 1
19 47705 1 1 113 ASP O O -6.301 17.337 -1.805 1.00 . A A . 95 ASP O 1 1
19 47706 1 1 113 ASP OD1 O -9.821 14.149 -1.806 1.00 . A A . 95 ASP OD1 1 1
19 47707 1 1 113 ASP OD2 O -11.022 15.212 -0.367 1.00 . A A . 95 ASP OD2 1 1
19 47708 1 1 114 ALA C C -3.683 17.331 -1.367 1.00 . A A . 96 ALA C 1 1
19 47709 1 1 114 ALA CA C -4.328 17.015 -0.008 1.00 . A A . 96 ALA CA 1 1
19 47710 1 1 114 ALA CB C -3.304 16.369 0.953 1.00 . A A . 96 ALA CB 1 1
19 47711 1 1 114 ALA H H -5.536 15.264 0.331 1.00 . A A . 96 ALA H 1 1
19 47712 1 1 114 ALA HA H -4.704 17.933 0.424 1.00 . A A . 96 ALA HA 1 1
19 47713 1 1 114 ALA HB1 H -2.340 16.276 0.472 1.00 . A A . 96 ALA HB1 1 1
19 47714 1 1 114 ALA HB2 H -3.654 15.388 1.237 1.00 . A A . 96 ALA HB2 1 1
19 47715 1 1 114 ALA HB3 H -3.201 16.978 1.842 1.00 . A A . 96 ALA HB3 1 1
19 47716 1 1 114 ALA N N -5.466 16.076 -0.214 1.00 . A A . 96 ALA N 1 1
19 47717 1 1 114 ALA O O -2.984 18.312 -1.519 1.00 . A A . 96 ALA O 1 1
19 47718 1 1 115 GLN C C -4.032 17.950 -4.349 1.00 . A A . 97 GLN C 1 1
19 47719 1 1 115 GLN CA C -3.322 16.763 -3.694 1.00 . A A . 97 GLN CA 1 1
19 47720 1 1 115 GLN CB C -3.492 15.522 -4.574 1.00 . A A . 97 GLN CB 1 1
19 47721 1 1 115 GLN CD C -5.166 13.850 -5.377 1.00 . A A . 97 GLN CD 1 1
19 47722 1 1 115 GLN CG C -4.982 15.252 -4.794 1.00 . A A . 97 GLN CG 1 1
19 47723 1 1 115 GLN H H -4.486 15.722 -2.210 1.00 . A A . 97 GLN H 1 1
19 47724 1 1 115 GLN HA H -2.271 16.986 -3.586 1.00 . A A . 97 GLN HA 1 1
19 47725 1 1 115 GLN HB2 H -3.011 15.689 -5.528 1.00 . A A . 97 GLN HB2 1 1
19 47726 1 1 115 GLN HB3 H -3.041 14.670 -4.088 1.00 . A A . 97 GLN HB3 1 1
19 47727 1 1 115 GLN HE21 H -5.733 14.512 -7.161 1.00 . A A . 97 GLN HE21 1 1
19 47728 1 1 115 GLN HE22 H -5.680 12.823 -6.998 1.00 . A A . 97 GLN HE22 1 1
19 47729 1 1 115 GLN HG2 H -5.503 15.322 -3.850 1.00 . A A . 97 GLN HG2 1 1
19 47730 1 1 115 GLN HG3 H -5.382 15.981 -5.482 1.00 . A A . 97 GLN HG3 1 1
19 47731 1 1 115 GLN N N -3.917 16.507 -2.352 1.00 . A A . 97 GLN N 1 1
19 47732 1 1 115 GLN NE2 N -5.559 13.717 -6.615 1.00 . A A . 97 GLN NE2 1 1
19 47733 1 1 115 GLN O O -3.427 18.737 -5.050 1.00 . A A . 97 GLN O 1 1
19 47734 1 1 115 GLN OE1 O -4.950 12.864 -4.700 1.00 . A A . 97 GLN OE1 1 1
19 47735 1 1 116 ALA C C -5.511 20.543 -4.190 1.00 . A A . 98 ALA C 1 1
19 47736 1 1 116 ALA CA C -6.057 19.222 -4.736 1.00 . A A . 98 ALA CA 1 1
19 47737 1 1 116 ALA CB C -7.543 19.103 -4.390 1.00 . A A . 98 ALA CB 1 1
19 47738 1 1 116 ALA H H -5.781 17.440 -3.558 1.00 . A A . 98 ALA H 1 1
19 47739 1 1 116 ALA HA H -5.935 19.199 -5.809 1.00 . A A . 98 ALA HA 1 1
19 47740 1 1 116 ALA HB1 H -7.907 18.133 -4.696 1.00 . A A . 98 ALA HB1 1 1
19 47741 1 1 116 ALA HB2 H -8.096 19.874 -4.904 1.00 . A A . 98 ALA HB2 1 1
19 47742 1 1 116 ALA HB3 H -7.674 19.216 -3.324 1.00 . A A . 98 ALA HB3 1 1
19 47743 1 1 116 ALA N N -5.311 18.086 -4.126 1.00 . A A . 98 ALA N 1 1
19 47744 1 1 116 ALA O O -5.152 21.432 -4.935 1.00 . A A . 98 ALA O 1 1
19 47745 1 1 117 ARG C C -3.394 21.962 -2.436 1.00 . A A . 99 ARG C 1 1
19 47746 1 1 117 ARG CA C -4.919 21.939 -2.303 1.00 . A A . 99 ARG CA 1 1
19 47747 1 1 117 ARG CB C -5.311 22.012 -0.824 1.00 . A A . 99 ARG CB 1 1
19 47748 1 1 117 ARG CD C -5.173 20.770 1.341 1.00 . A A . 99 ARG CD 1 1
19 47749 1 1 117 ARG CG C -5.133 20.635 -0.182 1.00 . A A . 99 ARG CG 1 1
19 47750 1 1 117 ARG CZ C -6.895 21.088 3.014 1.00 . A A . 99 ARG CZ 1 1
19 47751 1 1 117 ARG H H -5.738 19.947 -2.310 1.00 . A A . 99 ARG H 1 1
19 47752 1 1 117 ARG HA H -5.338 22.785 -2.829 1.00 . A A . 99 ARG HA 1 1
19 47753 1 1 117 ARG HB2 H -4.685 22.733 -0.318 1.00 . A A . 99 ARG HB2 1 1
19 47754 1 1 117 ARG HB3 H -6.345 22.313 -0.742 1.00 . A A . 99 ARG HB3 1 1
19 47755 1 1 117 ARG HD2 H -4.943 19.816 1.793 1.00 . A A . 99 ARG HD2 1 1
19 47756 1 1 117 ARG HD3 H -4.447 21.503 1.657 1.00 . A A . 99 ARG HD3 1 1
19 47757 1 1 117 ARG HE H -7.155 21.582 1.109 1.00 . A A . 99 ARG HE 1 1
19 47758 1 1 117 ARG HG2 H -5.929 19.981 -0.507 1.00 . A A . 99 ARG HG2 1 1
19 47759 1 1 117 ARG HG3 H -4.182 20.219 -0.479 1.00 . A A . 99 ARG HG3 1 1
19 47760 1 1 117 ARG HH11 H -5.155 20.290 3.602 1.00 . A A . 99 ARG HH11 1 1
19 47761 1 1 117 ARG HH12 H -6.345 20.493 4.844 1.00 . A A . 99 ARG HH12 1 1
19 47762 1 1 117 ARG HH21 H -8.719 21.857 2.718 1.00 . A A . 99 ARG HH21 1 1
19 47763 1 1 117 ARG HH22 H -8.362 21.381 4.344 1.00 . A A . 99 ARG HH22 1 1
19 47764 1 1 117 ARG N N -5.444 20.677 -2.894 1.00 . A A . 99 ARG N 1 1
19 47765 1 1 117 ARG NE N -6.533 21.206 1.766 1.00 . A A . 99 ARG NE 1 1
19 47766 1 1 117 ARG NH1 N -6.067 20.585 3.888 1.00 . A A . 99 ARG NH1 1 1
19 47767 1 1 117 ARG NH2 N -8.085 21.472 3.388 1.00 . A A . 99 ARG NH2 1 1
19 47768 1 1 117 ARG O O -2.723 22.797 -1.864 1.00 . A A . 99 ARG O 1 1
19 47769 1 1 118 ARG C C -0.685 20.745 -2.029 1.00 . A A . 100 ARG C 1 1
19 47770 1 1 118 ARG CA C -1.366 21.005 -3.376 1.00 . A A . 100 ARG CA 1 1
19 47771 1 1 118 ARG CB C -0.880 22.343 -3.957 1.00 . A A . 100 ARG CB 1 1
19 47772 1 1 118 ARG CD C 0.327 21.709 -6.082 1.00 . A A . 100 ARG CD 1 1
19 47773 1 1 118 ARG CG C 0.498 22.165 -4.627 1.00 . A A . 100 ARG CG 1 1
19 47774 1 1 118 ARG CZ C -0.515 22.694 -8.129 1.00 . A A . 100 ARG CZ 1 1
19 47775 1 1 118 ARG H H -3.413 20.387 -3.641 1.00 . A A . 100 ARG H 1 1
19 47776 1 1 118 ARG HA H -1.119 20.205 -4.058 1.00 . A A . 100 ARG HA 1 1
19 47777 1 1 118 ARG HB2 H -1.596 22.697 -4.685 1.00 . A A . 100 ARG HB2 1 1
19 47778 1 1 118 ARG HB3 H -0.796 23.071 -3.163 1.00 . A A . 100 ARG HB3 1 1
19 47779 1 1 118 ARG HD2 H 1.298 21.621 -6.547 1.00 . A A . 100 ARG HD2 1 1
19 47780 1 1 118 ARG HD3 H -0.170 20.751 -6.107 1.00 . A A . 100 ARG HD3 1 1
19 47781 1 1 118 ARG HE H -1.006 23.383 -6.333 1.00 . A A . 100 ARG HE 1 1
19 47782 1 1 118 ARG HG2 H 1.027 23.108 -4.612 1.00 . A A . 100 ARG HG2 1 1
19 47783 1 1 118 ARG HG3 H 1.073 21.426 -4.087 1.00 . A A . 100 ARG HG3 1 1
19 47784 1 1 118 ARG HH11 H 0.720 21.126 -8.285 1.00 . A A . 100 ARG HH11 1 1
19 47785 1 1 118 ARG HH12 H 0.154 21.786 -9.783 1.00 . A A . 100 ARG HH12 1 1
19 47786 1 1 118 ARG HH21 H -1.756 24.258 -8.277 1.00 . A A . 100 ARG HH21 1 1
19 47787 1 1 118 ARG HH22 H -1.249 23.559 -9.778 1.00 . A A . 100 ARG HH22 1 1
19 47788 1 1 118 ARG N N -2.847 21.048 -3.192 1.00 . A A . 100 ARG N 1 1
19 47789 1 1 118 ARG NE N -0.489 22.711 -6.824 1.00 . A A . 100 ARG NE 1 1
19 47790 1 1 118 ARG NH1 N 0.173 21.799 -8.783 1.00 . A A . 100 ARG NH1 1 1
19 47791 1 1 118 ARG NH2 N -1.229 23.572 -8.779 1.00 . A A . 100 ARG NH2 1 1
19 47792 1 1 118 ARG O O -0.363 21.660 -1.298 1.00 . A A . 100 ARG O 1 1
19 47793 1 1 119 GLN C C 0.881 17.803 -0.520 1.00 . A A . 101 GLN C 1 1
19 47794 1 1 119 GLN CA C 0.208 19.174 -0.407 1.00 . A A . 101 GLN CA 1 1
19 47795 1 1 119 GLN CB C -0.834 19.143 0.717 1.00 . A A . 101 GLN CB 1 1
19 47796 1 1 119 GLN CD C -2.092 20.589 2.325 1.00 . A A . 101 GLN CD 1 1
19 47797 1 1 119 GLN CG C -1.353 20.561 0.985 1.00 . A A . 101 GLN CG 1 1
19 47798 1 1 119 GLN H H -0.723 18.780 -2.309 1.00 . A A . 101 GLN H 1 1
19 47799 1 1 119 GLN HA H 0.957 19.921 -0.186 1.00 . A A . 101 GLN HA 1 1
19 47800 1 1 119 GLN HB2 H -1.658 18.510 0.423 1.00 . A A . 101 GLN HB2 1 1
19 47801 1 1 119 GLN HB3 H -0.382 18.752 1.615 1.00 . A A . 101 GLN HB3 1 1
19 47802 1 1 119 GLN HE21 H -1.630 22.483 2.701 1.00 . A A . 101 GLN HE21 1 1
19 47803 1 1 119 GLN HE22 H -2.567 21.715 3.890 1.00 . A A . 101 GLN HE22 1 1
19 47804 1 1 119 GLN HG2 H -0.523 21.251 1.018 1.00 . A A . 101 GLN HG2 1 1
19 47805 1 1 119 GLN HG3 H -2.032 20.851 0.199 1.00 . A A . 101 GLN HG3 1 1
19 47806 1 1 119 GLN N N -0.458 19.501 -1.701 1.00 . A A . 101 GLN N 1 1
19 47807 1 1 119 GLN NE2 N -2.096 21.687 3.030 1.00 . A A . 101 GLN NE2 1 1
19 47808 1 1 119 GLN O O 0.476 16.845 0.109 1.00 . A A . 101 GLN O 1 1
19 47809 1 1 119 GLN OE1 O -2.670 19.602 2.734 1.00 . A A . 101 GLN OE1 1 1
19 47810 1 1 120 SER C C 3.096 15.899 -0.135 1.00 . A A . 102 SER C 1 1
19 47811 1 1 120 SER CA C 2.613 16.407 -1.493 1.00 . A A . 102 SER CA 1 1
19 47812 1 1 120 SER CB C 3.819 16.608 -2.412 1.00 . A A . 102 SER CB 1 1
19 47813 1 1 120 SER H H 2.207 18.491 -1.820 1.00 . A A . 102 SER H 1 1
19 47814 1 1 120 SER HA H 1.944 15.684 -1.930 1.00 . A A . 102 SER HA 1 1
19 47815 1 1 120 SER HB2 H 4.468 15.751 -2.351 1.00 . A A . 102 SER HB2 1 1
19 47816 1 1 120 SER HB3 H 3.478 16.728 -3.431 1.00 . A A . 102 SER HB3 1 1
19 47817 1 1 120 SER HG H 5.039 17.538 -1.215 1.00 . A A . 102 SER HG 1 1
19 47818 1 1 120 SER N N 1.905 17.706 -1.323 1.00 . A A . 102 SER N 1 1
19 47819 1 1 120 SER O O 3.045 16.599 0.856 1.00 . A A . 102 SER O 1 1
19 47820 1 1 120 SER OG O 4.534 17.765 -2.000 1.00 . A A . 102 SER OG 1 1
19 47821 1 1 121 PHE C C 4.967 15.148 1.897 1.00 . A A . 103 PHE C 1 1
19 47822 1 1 121 PHE CA C 4.057 14.125 1.212 1.00 . A A . 103 PHE CA 1 1
19 47823 1 1 121 PHE CB C 4.860 12.844 0.962 1.00 . A A . 103 PHE CB 1 1
19 47824 1 1 121 PHE CD1 C 4.214 12.027 -1.327 1.00 . A A . 103 PHE CD1 1 1
19 47825 1 1 121 PHE CD2 C 3.260 10.929 0.609 1.00 . A A . 103 PHE CD2 1 1
19 47826 1 1 121 PHE CE1 C 3.509 11.157 -2.168 1.00 . A A . 103 PHE CE1 1 1
19 47827 1 1 121 PHE CE2 C 2.553 10.059 -0.230 1.00 . A A . 103 PHE CE2 1 1
19 47828 1 1 121 PHE CG C 4.089 11.912 0.059 1.00 . A A . 103 PHE CG 1 1
19 47829 1 1 121 PHE CZ C 2.678 10.173 -1.620 1.00 . A A . 103 PHE CZ 1 1
19 47830 1 1 121 PHE H H 3.597 14.135 -0.900 1.00 . A A . 103 PHE H 1 1
19 47831 1 1 121 PHE HA H 3.216 13.903 1.850 1.00 . A A . 103 PHE HA 1 1
19 47832 1 1 121 PHE HB2 H 5.800 13.097 0.496 1.00 . A A . 103 PHE HB2 1 1
19 47833 1 1 121 PHE HB3 H 5.050 12.352 1.905 1.00 . A A . 103 PHE HB3 1 1
19 47834 1 1 121 PHE HD1 H 4.855 12.785 -1.747 1.00 . A A . 103 PHE HD1 1 1
19 47835 1 1 121 PHE HD2 H 3.170 10.837 1.680 1.00 . A A . 103 PHE HD2 1 1
19 47836 1 1 121 PHE HE1 H 3.610 11.242 -3.240 1.00 . A A . 103 PHE HE1 1 1
19 47837 1 1 121 PHE HE2 H 1.913 9.301 0.194 1.00 . A A . 103 PHE HE2 1 1
19 47838 1 1 121 PHE HZ H 2.134 9.503 -2.268 1.00 . A A . 103 PHE HZ 1 1
19 47839 1 1 121 PHE N N 3.567 14.681 -0.084 1.00 . A A . 103 PHE N 1 1
19 47840 1 1 121 PHE O O 4.924 15.328 3.097 1.00 . A A . 103 PHE O 1 1
19 47841 1 1 122 GLY C C 5.939 17.805 2.604 1.00 . A A . 104 GLY C 1 1
19 47842 1 1 122 GLY CA C 6.724 16.817 1.739 1.00 . A A . 104 GLY CA 1 1
19 47843 1 1 122 GLY H H 5.819 15.644 0.174 1.00 . A A . 104 GLY H 1 1
19 47844 1 1 122 GLY HA2 H 7.458 16.309 2.348 1.00 . A A . 104 GLY HA2 1 1
19 47845 1 1 122 GLY HA3 H 7.225 17.356 0.949 1.00 . A A . 104 GLY HA3 1 1
19 47846 1 1 122 GLY N N 5.798 15.812 1.140 1.00 . A A . 104 GLY N 1 1
19 47847 1 1 122 GLY O O 6.470 18.394 3.524 1.00 . A A . 104 GLY O 1 1
19 47848 1 1 123 GLN C C 3.669 18.398 4.534 1.00 . A A . 105 GLN C 1 1
19 47849 1 1 123 GLN CA C 3.874 18.955 3.122 1.00 . A A . 105 GLN CA 1 1
19 47850 1 1 123 GLN CB C 2.513 19.168 2.451 1.00 . A A . 105 GLN CB 1 1
19 47851 1 1 123 GLN CD C 2.519 21.670 2.395 1.00 . A A . 105 GLN CD 1 1
19 47852 1 1 123 GLN CG C 1.856 20.434 3.008 1.00 . A A . 105 GLN CG 1 1
19 47853 1 1 123 GLN H H 4.270 17.517 1.567 1.00 . A A . 105 GLN H 1 1
19 47854 1 1 123 GLN HA H 4.396 19.899 3.183 1.00 . A A . 105 GLN HA 1 1
19 47855 1 1 123 GLN HB2 H 2.652 19.272 1.384 1.00 . A A . 105 GLN HB2 1 1
19 47856 1 1 123 GLN HB3 H 1.876 18.318 2.648 1.00 . A A . 105 GLN HB3 1 1
19 47857 1 1 123 GLN HE21 H 1.483 21.563 0.705 1.00 . A A . 105 GLN HE21 1 1
19 47858 1 1 123 GLN HE22 H 2.586 22.850 0.800 1.00 . A A . 105 GLN HE22 1 1
19 47859 1 1 123 GLN HG2 H 0.804 20.431 2.763 1.00 . A A . 105 GLN HG2 1 1
19 47860 1 1 123 GLN HG3 H 1.974 20.461 4.081 1.00 . A A . 105 GLN HG3 1 1
19 47861 1 1 123 GLN N N 4.682 17.997 2.315 1.00 . A A . 105 GLN N 1 1
19 47862 1 1 123 GLN NE2 N 2.167 22.060 1.201 1.00 . A A . 105 GLN NE2 1 1
19 47863 1 1 123 GLN O O 3.340 19.120 5.454 1.00 . A A . 105 GLN O 1 1
19 47864 1 1 123 GLN OE1 O 3.367 22.286 3.009 1.00 . A A . 105 GLN OE1 1 1
19 47865 1 1 124 VAL C C 4.915 16.767 6.916 1.00 . A A . 106 VAL C 1 1
19 47866 1 1 124 VAL CA C 3.666 16.521 6.067 1.00 . A A . 106 VAL CA 1 1
19 47867 1 1 124 VAL CB C 3.425 15.015 5.926 1.00 . A A . 106 VAL CB 1 1
19 47868 1 1 124 VAL CG1 C 2.978 14.433 7.271 1.00 . A A . 106 VAL CG1 1 1
19 47869 1 1 124 VAL CG2 C 2.335 14.774 4.879 1.00 . A A . 106 VAL CG2 1 1
19 47870 1 1 124 VAL H H 4.119 16.551 3.959 1.00 . A A . 106 VAL H 1 1
19 47871 1 1 124 VAL HA H 2.812 16.979 6.544 1.00 . A A . 106 VAL HA 1 1
19 47872 1 1 124 VAL HB H 4.340 14.533 5.613 1.00 . A A . 106 VAL HB 1 1
19 47873 1 1 124 VAL HG11 H 2.603 13.432 7.121 1.00 . A A . 106 VAL HG11 1 1
19 47874 1 1 124 VAL HG12 H 2.196 15.049 7.691 1.00 . A A . 106 VAL HG12 1 1
19 47875 1 1 124 VAL HG13 H 3.818 14.405 7.948 1.00 . A A . 106 VAL HG13 1 1
19 47876 1 1 124 VAL HG21 H 2.743 14.931 3.893 1.00 . A A . 106 VAL HG21 1 1
19 47877 1 1 124 VAL HG22 H 1.519 15.462 5.042 1.00 . A A . 106 VAL HG22 1 1
19 47878 1 1 124 VAL HG23 H 1.973 13.759 4.961 1.00 . A A . 106 VAL HG23 1 1
19 47879 1 1 124 VAL N N 3.856 17.119 4.713 1.00 . A A . 106 VAL N 1 1
19 47880 1 1 124 VAL O O 5.961 17.124 6.411 1.00 . A A . 106 VAL O 1 1
19 47881 1 1 125 SER C C 6.998 15.676 8.915 1.00 . A A . 107 SER C 1 1
19 47882 1 1 125 SER CA C 5.989 16.813 9.089 1.00 . A A . 107 SER CA 1 1
19 47883 1 1 125 SER CB C 5.528 16.865 10.545 1.00 . A A . 107 SER CB 1 1
19 47884 1 1 125 SER H H 3.957 16.300 8.591 1.00 . A A . 107 SER H 1 1
19 47885 1 1 125 SER HA H 6.456 17.750 8.827 1.00 . A A . 107 SER HA 1 1
19 47886 1 1 125 SER HB2 H 4.654 17.489 10.626 1.00 . A A . 107 SER HB2 1 1
19 47887 1 1 125 SER HB3 H 5.286 15.866 10.881 1.00 . A A . 107 SER HB3 1 1
19 47888 1 1 125 SER HG H 6.755 16.787 12.053 1.00 . A A . 107 SER HG 1 1
19 47889 1 1 125 SER N N 4.811 16.584 8.204 1.00 . A A . 107 SER N 1 1
19 47890 1 1 125 SER O O 8.186 15.858 9.093 1.00 . A A . 107 SER O 1 1
19 47891 1 1 125 SER OG O 6.567 17.410 11.347 1.00 . A A . 107 SER OG 1 1
19 47892 1 1 126 GLY C C 6.712 12.043 8.430 1.00 . A A . 108 GLY C 1 1
19 47893 1 1 126 GLY CA C 7.482 13.364 8.390 1.00 . A A . 108 GLY CA 1 1
19 47894 1 1 126 GLY H H 5.579 14.373 8.431 1.00 . A A . 108 GLY H 1 1
19 47895 1 1 126 GLY HA2 H 7.984 13.461 7.438 1.00 . A A . 108 GLY HA2 1 1
19 47896 1 1 126 GLY HA3 H 8.213 13.373 9.185 1.00 . A A . 108 GLY HA3 1 1
19 47897 1 1 126 GLY N N 6.540 14.504 8.571 1.00 . A A . 108 GLY N 1 1
19 47898 1 1 126 GLY O O 6.729 11.332 9.416 1.00 . A A . 108 GLY O 1 1
19 47899 1 1 127 ALA C C 6.239 9.261 7.154 1.00 . A A . 109 ALA C 1 1
19 47900 1 1 127 ALA CA C 5.270 10.430 7.341 1.00 . A A . 109 ALA CA 1 1
19 47901 1 1 127 ALA CB C 4.269 10.455 6.185 1.00 . A A . 109 ALA CB 1 1
19 47902 1 1 127 ALA H H 6.038 12.293 6.581 1.00 . A A . 109 ALA H 1 1
19 47903 1 1 127 ALA HA H 4.743 10.312 8.274 1.00 . A A . 109 ALA HA 1 1
19 47904 1 1 127 ALA HB1 H 3.785 9.492 6.106 1.00 . A A . 109 ALA HB1 1 1
19 47905 1 1 127 ALA HB2 H 4.789 10.672 5.263 1.00 . A A . 109 ALA HB2 1 1
19 47906 1 1 127 ALA HB3 H 3.527 11.217 6.367 1.00 . A A . 109 ALA HB3 1 1
19 47907 1 1 127 ALA N N 6.038 11.707 7.365 1.00 . A A . 109 ALA N 1 1
19 47908 1 1 127 ALA O O 7.382 9.448 6.786 1.00 . A A . 109 ALA O 1 1
19 47909 1 1 128 PHE C C 5.912 5.607 6.988 1.00 . A A . 110 PHE C 1 1
19 47910 1 1 128 PHE CA C 6.716 6.886 7.246 1.00 . A A . 110 PHE CA 1 1
19 47911 1 1 128 PHE CB C 7.555 6.716 8.519 1.00 . A A . 110 PHE CB 1 1
19 47912 1 1 128 PHE CD1 C 5.988 7.086 10.462 1.00 . A A . 110 PHE CD1 1 1
19 47913 1 1 128 PHE CD2 C 6.587 4.813 9.866 1.00 . A A . 110 PHE CD2 1 1
19 47914 1 1 128 PHE CE1 C 5.185 6.602 11.502 1.00 . A A . 110 PHE CE1 1 1
19 47915 1 1 128 PHE CE2 C 5.785 4.329 10.906 1.00 . A A . 110 PHE CE2 1 1
19 47916 1 1 128 PHE CG C 6.688 6.193 9.644 1.00 . A A . 110 PHE CG 1 1
19 47917 1 1 128 PHE CZ C 5.084 5.223 11.724 1.00 . A A . 110 PHE CZ 1 1
19 47918 1 1 128 PHE H H 4.878 7.919 7.710 1.00 . A A . 110 PHE H 1 1
19 47919 1 1 128 PHE HA H 7.376 7.062 6.409 1.00 . A A . 110 PHE HA 1 1
19 47920 1 1 128 PHE HB2 H 8.356 6.018 8.330 1.00 . A A . 110 PHE HB2 1 1
19 47921 1 1 128 PHE HB3 H 7.972 7.671 8.804 1.00 . A A . 110 PHE HB3 1 1
19 47922 1 1 128 PHE HD1 H 6.065 8.149 10.289 1.00 . A A . 110 PHE HD1 1 1
19 47923 1 1 128 PHE HD2 H 7.127 4.122 9.234 1.00 . A A . 110 PHE HD2 1 1
19 47924 1 1 128 PHE HE1 H 4.645 7.292 12.133 1.00 . A A . 110 PHE HE1 1 1
19 47925 1 1 128 PHE HE2 H 5.706 3.266 11.077 1.00 . A A . 110 PHE HE2 1 1
19 47926 1 1 128 PHE HZ H 4.466 4.850 12.527 1.00 . A A . 110 PHE HZ 1 1
19 47927 1 1 128 PHE N N 5.801 8.055 7.409 1.00 . A A . 110 PHE N 1 1
19 47928 1 1 128 PHE O O 4.858 5.392 7.552 1.00 . A A . 110 PHE O 1 1
19 47929 1 1 129 ILE C C 6.411 2.353 6.661 1.00 . A A . 111 ILE C 1 1
19 47930 1 1 129 ILE CA C 5.742 3.460 5.840 1.00 . A A . 111 ILE CA 1 1
19 47931 1 1 129 ILE CB C 5.896 3.154 4.342 1.00 . A A . 111 ILE CB 1 1
19 47932 1 1 129 ILE CD1 C 5.753 4.121 2.041 1.00 . A A . 111 ILE CD1 1 1
19 47933 1 1 129 ILE CG1 C 5.710 4.442 3.536 1.00 . A A . 111 ILE CG1 1 1
19 47934 1 1 129 ILE CG2 C 4.848 2.126 3.903 1.00 . A A . 111 ILE CG2 1 1
19 47935 1 1 129 ILE H H 7.284 4.951 5.726 1.00 . A A . 111 ILE H 1 1
19 47936 1 1 129 ILE HA H 4.692 3.523 6.097 1.00 . A A . 111 ILE HA 1 1
19 47937 1 1 129 ILE HB H 6.885 2.756 4.155 1.00 . A A . 111 ILE HB 1 1
19 47938 1 1 129 ILE HD11 H 5.917 5.031 1.484 1.00 . A A . 111 ILE HD11 1 1
19 47939 1 1 129 ILE HD12 H 4.815 3.679 1.740 1.00 . A A . 111 ILE HD12 1 1
19 47940 1 1 129 ILE HD13 H 6.558 3.429 1.842 1.00 . A A . 111 ILE HD13 1 1
19 47941 1 1 129 ILE HG12 H 4.756 4.886 3.783 1.00 . A A . 111 ILE HG12 1 1
19 47942 1 1 129 ILE HG13 H 6.502 5.135 3.776 1.00 . A A . 111 ILE HG13 1 1
19 47943 1 1 129 ILE HG21 H 5.118 1.728 2.935 1.00 . A A . 111 ILE HG21 1 1
19 47944 1 1 129 ILE HG22 H 3.881 2.603 3.837 1.00 . A A . 111 ILE HG22 1 1
19 47945 1 1 129 ILE HG23 H 4.805 1.323 4.623 1.00 . A A . 111 ILE HG23 1 1
19 47946 1 1 129 ILE N N 6.428 4.750 6.149 1.00 . A A . 111 ILE N 1 1
19 47947 1 1 129 ILE O O 7.569 2.451 7.012 1.00 . A A . 111 ILE O 1 1
19 47948 1 1 130 ARG C C 5.741 -1.145 7.308 1.00 . A A . 112 ARG C 1 1
19 47949 1 1 130 ARG CA C 6.304 0.197 7.778 1.00 . A A . 112 ARG CA 1 1
19 47950 1 1 130 ARG CB C 5.969 0.398 9.258 1.00 . A A . 112 ARG CB 1 1
19 47951 1 1 130 ARG CD C 6.581 -0.355 11.562 1.00 . A A . 112 ARG CD 1 1
19 47952 1 1 130 ARG CG C 6.586 -0.736 10.080 1.00 . A A . 112 ARG CG 1 1
19 47953 1 1 130 ARG CZ C 4.896 0.001 13.264 1.00 . A A . 112 ARG CZ 1 1
19 47954 1 1 130 ARG H H 4.764 1.248 6.689 1.00 . A A . 112 ARG H 1 1
19 47955 1 1 130 ARG HA H 7.379 0.195 7.651 1.00 . A A . 112 ARG HA 1 1
19 47956 1 1 130 ARG HB2 H 6.367 1.345 9.591 1.00 . A A . 112 ARG HB2 1 1
19 47957 1 1 130 ARG HB3 H 4.897 0.392 9.388 1.00 . A A . 112 ARG HB3 1 1
19 47958 1 1 130 ARG HD2 H 6.969 -1.176 12.146 1.00 . A A . 112 ARG HD2 1 1
19 47959 1 1 130 ARG HD3 H 7.200 0.517 11.711 1.00 . A A . 112 ARG HD3 1 1
19 47960 1 1 130 ARG HE H 4.489 0.102 11.323 1.00 . A A . 112 ARG HE 1 1
19 47961 1 1 130 ARG HG2 H 6.009 -1.639 9.938 1.00 . A A . 112 ARG HG2 1 1
19 47962 1 1 130 ARG HG3 H 7.603 -0.904 9.758 1.00 . A A . 112 ARG HG3 1 1
19 47963 1 1 130 ARG HH11 H 6.761 -0.407 13.866 1.00 . A A . 112 ARG HH11 1 1
19 47964 1 1 130 ARG HH12 H 5.603 -0.163 15.130 1.00 . A A . 112 ARG HH12 1 1
19 47965 1 1 130 ARG HH21 H 2.962 0.422 12.960 1.00 . A A . 112 ARG HH21 1 1
19 47966 1 1 130 ARG HH22 H 3.452 0.306 14.617 1.00 . A A . 112 ARG HH22 1 1
19 47967 1 1 130 ARG N N 5.698 1.305 6.976 1.00 . A A . 112 ARG N 1 1
19 47968 1 1 130 ARG NE N 5.187 -0.054 11.994 1.00 . A A . 112 ARG NE 1 1
19 47969 1 1 130 ARG NH1 N 5.826 -0.206 14.156 1.00 . A A . 112 ARG NH1 1 1
19 47970 1 1 130 ARG NH2 N 3.675 0.264 13.643 1.00 . A A . 112 ARG NH2 1 1
19 47971 1 1 130 ARG O O 4.564 -1.272 7.035 1.00 . A A . 112 ARG O 1 1
19 47972 1 1 131 LEU C C 6.678 -4.558 7.708 1.00 . A A . 113 LEU C 1 1
19 47973 1 1 131 LEU CA C 6.109 -3.498 6.761 1.00 . A A . 113 LEU CA 1 1
19 47974 1 1 131 LEU CB C 6.611 -3.746 5.332 1.00 . A A . 113 LEU CB 1 1
19 47975 1 1 131 LEU CD1 C 4.678 -5.297 4.884 1.00 . A A . 113 LEU CD1 1 1
19 47976 1 1 131 LEU CD2 C 6.722 -5.368 3.421 1.00 . A A . 113 LEU CD2 1 1
19 47977 1 1 131 LEU CG C 6.208 -5.152 4.854 1.00 . A A . 113 LEU CG 1 1
19 47978 1 1 131 LEU H H 7.523 -2.022 7.438 1.00 . A A . 113 LEU H 1 1
19 47979 1 1 131 LEU HA H 5.029 -3.544 6.780 1.00 . A A . 113 LEU HA 1 1
19 47980 1 1 131 LEU HB2 H 6.179 -3.009 4.671 1.00 . A A . 113 LEU HB2 1 1
19 47981 1 1 131 LEU HB3 H 7.686 -3.656 5.310 1.00 . A A . 113 LEU HB3 1 1
19 47982 1 1 131 LEU HD11 H 4.364 -5.586 5.876 1.00 . A A . 113 LEU HD11 1 1
19 47983 1 1 131 LEU HD12 H 4.370 -6.055 4.178 1.00 . A A . 113 LEU HD12 1 1
19 47984 1 1 131 LEU HD13 H 4.217 -4.356 4.620 1.00 . A A . 113 LEU HD13 1 1
19 47985 1 1 131 LEU HD21 H 6.059 -4.881 2.722 1.00 . A A . 113 LEU HD21 1 1
19 47986 1 1 131 LEU HD22 H 6.751 -6.426 3.208 1.00 . A A . 113 LEU HD22 1 1
19 47987 1 1 131 LEU HD23 H 7.716 -4.955 3.324 1.00 . A A . 113 LEU HD23 1 1
19 47988 1 1 131 LEU HG H 6.648 -5.893 5.505 1.00 . A A . 113 LEU HG 1 1
19 47989 1 1 131 LEU N N 6.577 -2.151 7.212 1.00 . A A . 113 LEU N 1 1
19 47990 1 1 131 LEU O O 7.826 -4.499 8.100 1.00 . A A . 113 LEU O 1 1
19 47991 1 1 132 VAL C C 5.683 -7.908 8.696 1.00 . A A . 114 VAL C 1 1
19 47992 1 1 132 VAL CA C 6.382 -6.590 9.006 1.00 . A A . 114 VAL CA 1 1
19 47993 1 1 132 VAL CB C 6.071 -6.211 10.455 1.00 . A A . 114 VAL CB 1 1
19 47994 1 1 132 VAL CG1 C 4.553 -6.159 10.657 1.00 . A A . 114 VAL CG1 1 1
19 47995 1 1 132 VAL CG2 C 6.666 -7.271 11.388 1.00 . A A . 114 VAL CG2 1 1
19 47996 1 1 132 VAL H H 4.958 -5.554 7.756 1.00 . A A . 114 VAL H 1 1
19 47997 1 1 132 VAL HA H 7.449 -6.712 8.887 1.00 . A A . 114 VAL HA 1 1
19 47998 1 1 132 VAL HB H 6.501 -5.245 10.679 1.00 . A A . 114 VAL HB 1 1
19 47999 1 1 132 VAL HG11 H 4.328 -5.635 11.573 1.00 . A A . 114 VAL HG11 1 1
19 48000 1 1 132 VAL HG12 H 4.163 -7.166 10.714 1.00 . A A . 114 VAL HG12 1 1
19 48001 1 1 132 VAL HG13 H 4.094 -5.645 9.825 1.00 . A A . 114 VAL HG13 1 1
19 48002 1 1 132 VAL HG21 H 7.680 -7.484 11.091 1.00 . A A . 114 VAL HG21 1 1
19 48003 1 1 132 VAL HG22 H 6.076 -8.175 11.326 1.00 . A A . 114 VAL HG22 1 1
19 48004 1 1 132 VAL HG23 H 6.656 -6.905 12.403 1.00 . A A . 114 VAL HG23 1 1
19 48005 1 1 132 VAL N N 5.884 -5.526 8.082 1.00 . A A . 114 VAL N 1 1
19 48006 1 1 132 VAL O O 4.599 -7.935 8.148 1.00 . A A . 114 VAL O 1 1
19 48007 1 1 133 ASN C C 4.841 -10.705 10.072 1.00 . A A . 115 ASN C 1 1
19 48008 1 1 133 ASN CA C 5.635 -10.323 8.824 1.00 . A A . 115 ASN CA 1 1
19 48009 1 1 133 ASN CB C 6.712 -11.378 8.561 1.00 . A A . 115 ASN CB 1 1
19 48010 1 1 133 ASN CG C 7.542 -10.969 7.343 1.00 . A A . 115 ASN CG 1 1
19 48011 1 1 133 ASN H H 7.146 -8.962 9.528 1.00 . A A . 115 ASN H 1 1
19 48012 1 1 133 ASN HA H 4.972 -10.263 7.974 1.00 . A A . 115 ASN HA 1 1
19 48013 1 1 133 ASN HB2 H 7.355 -11.459 9.426 1.00 . A A . 115 ASN HB2 1 1
19 48014 1 1 133 ASN HB3 H 6.244 -12.332 8.371 1.00 . A A . 115 ASN HB3 1 1
19 48015 1 1 133 ASN HD21 H 6.098 -9.856 6.556 1.00 . A A . 115 ASN HD21 1 1
19 48016 1 1 133 ASN HD22 H 7.540 -9.912 5.662 1.00 . A A . 115 ASN HD22 1 1
19 48017 1 1 133 ASN N N 6.281 -9.006 9.069 1.00 . A A . 115 ASN N 1 1
19 48018 1 1 133 ASN ND2 N 7.017 -10.180 6.446 1.00 . A A . 115 ASN ND2 1 1
19 48019 1 1 133 ASN O O 5.396 -11.138 11.061 1.00 . A A . 115 ASN O 1 1
19 48020 1 1 133 ASN OD1 O 8.681 -11.370 7.206 1.00 . A A . 115 ASN OD1 1 1
19 48021 1 1 134 ASP C C 2.966 -12.376 11.563 1.00 . A A . 116 ASP C 1 1
19 48022 1 1 134 ASP CA C 2.731 -10.906 11.232 1.00 . A A . 116 ASP CA 1 1
19 48023 1 1 134 ASP CB C 1.249 -10.677 10.929 1.00 . A A . 116 ASP CB 1 1
19 48024 1 1 134 ASP CG C 0.450 -10.711 12.233 1.00 . A A . 116 ASP CG 1 1
19 48025 1 1 134 ASP H H 3.116 -10.194 9.235 1.00 . A A . 116 ASP H 1 1
19 48026 1 1 134 ASP HA H 3.029 -10.294 12.070 1.00 . A A . 116 ASP HA 1 1
19 48027 1 1 134 ASP HB2 H 1.123 -9.715 10.454 1.00 . A A . 116 ASP HB2 1 1
19 48028 1 1 134 ASP HB3 H 0.891 -11.453 10.270 1.00 . A A . 116 ASP HB3 1 1
19 48029 1 1 134 ASP N N 3.547 -10.548 10.039 1.00 . A A . 116 ASP N 1 1
19 48030 1 1 134 ASP O O 2.516 -12.880 12.573 1.00 . A A . 116 ASP O 1 1
19 48031 1 1 134 ASP OD1 O 1.038 -11.022 13.256 1.00 . A A . 116 ASP OD1 1 1
19 48032 1 1 134 ASP OD2 O -0.735 -10.426 12.187 1.00 . A A . 116 ASP OD2 1 1
19 48033 1 1 135 ASP C C 5.240 -14.668 11.762 1.00 . A A . 117 ASP C 1 1
19 48034 1 1 135 ASP CA C 3.947 -14.516 10.959 1.00 . A A . 117 ASP CA 1 1
19 48035 1 1 135 ASP CB C 4.095 -15.240 9.619 1.00 . A A . 117 ASP CB 1 1
19 48036 1 1 135 ASP CG C 4.486 -16.698 9.866 1.00 . A A . 117 ASP CG 1 1
19 48037 1 1 135 ASP H H 4.021 -12.633 9.903 1.00 . A A . 117 ASP H 1 1
19 48038 1 1 135 ASP HA H 3.131 -14.952 11.511 1.00 . A A . 117 ASP HA 1 1
19 48039 1 1 135 ASP HB2 H 3.157 -15.203 9.085 1.00 . A A . 117 ASP HB2 1 1
19 48040 1 1 135 ASP HB3 H 4.863 -14.758 9.032 1.00 . A A . 117 ASP HB3 1 1
19 48041 1 1 135 ASP N N 3.672 -13.069 10.711 1.00 . A A . 117 ASP N 1 1
19 48042 1 1 135 ASP O O 5.275 -15.328 12.782 1.00 . A A . 117 ASP O 1 1
19 48043 1 1 135 ASP OD1 O 3.825 -17.341 10.665 1.00 . A A . 117 ASP OD1 1 1
19 48044 1 1 135 ASP OD2 O 5.440 -17.147 9.253 1.00 . A A . 117 ASP OD2 1 1
19 48045 1 1 136 ASN C C 7.811 -12.939 12.913 1.00 . A A . 118 ASN C 1 1
19 48046 1 1 136 ASN CA C 7.609 -14.174 12.032 1.00 . A A . 118 ASN CA 1 1
19 48047 1 1 136 ASN CB C 8.748 -14.259 11.014 1.00 . A A . 118 ASN CB 1 1
19 48048 1 1 136 ASN CG C 8.539 -15.479 10.115 1.00 . A A . 118 ASN CG 1 1
19 48049 1 1 136 ASN H H 6.247 -13.546 10.480 1.00 . A A . 118 ASN H 1 1
19 48050 1 1 136 ASN HA H 7.615 -15.061 12.650 1.00 . A A . 118 ASN HA 1 1
19 48051 1 1 136 ASN HB2 H 8.758 -13.363 10.410 1.00 . A A . 118 ASN HB2 1 1
19 48052 1 1 136 ASN HB3 H 9.689 -14.354 11.533 1.00 . A A . 118 ASN HB3 1 1
19 48053 1 1 136 ASN HD21 H 9.474 -16.724 11.348 1.00 . A A . 118 ASN HD21 1 1
19 48054 1 1 136 ASN HD22 H 8.872 -17.428 9.926 1.00 . A A . 118 ASN HD22 1 1
19 48055 1 1 136 ASN N N 6.304 -14.067 11.306 1.00 . A A . 118 ASN N 1 1
19 48056 1 1 136 ASN ND2 N 9.000 -16.640 10.494 1.00 . A A . 118 ASN ND2 1 1
19 48057 1 1 136 ASN O O 8.753 -12.859 13.677 1.00 . A A . 118 ASN O 1 1
19 48058 1 1 136 ASN OD1 O 7.951 -15.376 9.057 1.00 . A A . 118 ASN OD1 1 1
19 48059 1 1 137 GLN C C 8.479 -10.157 13.438 1.00 . A A . 119 GLN C 1 1
19 48060 1 1 137 GLN CA C 7.083 -10.748 13.643 1.00 . A A . 119 GLN CA 1 1
19 48061 1 1 137 GLN CB C 6.888 -11.102 15.119 1.00 . A A . 119 GLN CB 1 1
19 48062 1 1 137 GLN CD C 5.431 -12.310 16.750 1.00 . A A . 119 GLN CD 1 1
19 48063 1 1 137 GLN CG C 5.578 -11.873 15.292 1.00 . A A . 119 GLN CG 1 1
19 48064 1 1 137 GLN H H 6.187 -12.061 12.190 1.00 . A A . 119 GLN H 1 1
19 48065 1 1 137 GLN HA H 6.340 -10.024 13.345 1.00 . A A . 119 GLN HA 1 1
19 48066 1 1 137 GLN HB2 H 7.713 -11.712 15.455 1.00 . A A . 119 GLN HB2 1 1
19 48067 1 1 137 GLN HB3 H 6.849 -10.195 15.705 1.00 . A A . 119 GLN HB3 1 1
19 48068 1 1 137 GLN HE21 H 3.884 -11.116 17.101 1.00 . A A . 119 GLN HE21 1 1
19 48069 1 1 137 GLN HE22 H 4.387 -12.058 18.420 1.00 . A A . 119 GLN HE22 1 1
19 48070 1 1 137 GLN HG2 H 4.747 -11.238 15.020 1.00 . A A . 119 GLN HG2 1 1
19 48071 1 1 137 GLN HG3 H 5.587 -12.746 14.656 1.00 . A A . 119 GLN HG3 1 1
19 48072 1 1 137 GLN N N 6.938 -11.977 12.813 1.00 . A A . 119 GLN N 1 1
19 48073 1 1 137 GLN NE2 N 4.489 -11.784 17.485 1.00 . A A . 119 GLN NE2 1 1
19 48074 1 1 137 GLN O O 9.126 -9.732 14.375 1.00 . A A . 119 GLN O 1 1
19 48075 1 1 137 GLN OE1 O 6.181 -13.139 17.227 1.00 . A A . 119 GLN OE1 1 1
19 48076 1 1 138 THR C C 10.150 -8.297 11.075 1.00 . A A . 120 THR C 1 1
19 48077 1 1 138 THR CA C 10.302 -9.567 11.915 1.00 . A A . 120 THR CA 1 1
19 48078 1 1 138 THR CB C 11.112 -10.599 11.127 1.00 . A A . 120 THR CB 1 1
19 48079 1 1 138 THR CG2 C 11.555 -11.725 12.062 1.00 . A A . 120 THR CG2 1 1
19 48080 1 1 138 THR H H 8.394 -10.479 11.482 1.00 . A A . 120 THR H 1 1
19 48081 1 1 138 THR HA H 10.821 -9.329 12.834 1.00 . A A . 120 THR HA 1 1
19 48082 1 1 138 THR HB H 11.984 -10.125 10.703 1.00 . A A . 120 THR HB 1 1
19 48083 1 1 138 THR HG1 H 9.659 -11.719 10.482 1.00 . A A . 120 THR HG1 1 1
19 48084 1 1 138 THR HG21 H 12.090 -11.306 12.902 1.00 . A A . 120 THR HG21 1 1
19 48085 1 1 138 THR HG22 H 12.201 -12.405 11.526 1.00 . A A . 120 THR HG22 1 1
19 48086 1 1 138 THR HG23 H 10.687 -12.259 12.419 1.00 . A A . 120 THR HG23 1 1
19 48087 1 1 138 THR N N 8.944 -10.128 12.213 1.00 . A A . 120 THR N 1 1
19 48088 1 1 138 THR O O 9.760 -8.345 9.926 1.00 . A A . 120 THR O 1 1
19 48089 1 1 138 THR OG1 O 10.308 -11.134 10.085 1.00 . A A . 120 THR OG1 1 1
19 48090 1 1 139 GLU C C 10.957 -6.049 9.489 1.00 . A A . 121 GLU C 1 1
19 48091 1 1 139 GLU CA C 10.325 -5.884 10.873 1.00 . A A . 121 GLU CA 1 1
19 48092 1 1 139 GLU CB C 11.039 -4.761 11.628 1.00 . A A . 121 GLU CB 1 1
19 48093 1 1 139 GLU CD C 11.032 -3.401 13.724 1.00 . A A . 121 GLU CD 1 1
19 48094 1 1 139 GLU CG C 10.455 -4.640 13.037 1.00 . A A . 121 GLU CG 1 1
19 48095 1 1 139 GLU H H 10.766 -7.140 12.568 1.00 . A A . 121 GLU H 1 1
19 48096 1 1 139 GLU HA H 9.280 -5.635 10.763 1.00 . A A . 121 GLU HA 1 1
19 48097 1 1 139 GLU HB2 H 12.094 -4.985 11.693 1.00 . A A . 121 GLU HB2 1 1
19 48098 1 1 139 GLU HB3 H 10.901 -3.828 11.102 1.00 . A A . 121 GLU HB3 1 1
19 48099 1 1 139 GLU HG2 H 9.380 -4.550 12.974 1.00 . A A . 121 GLU HG2 1 1
19 48100 1 1 139 GLU HG3 H 10.710 -5.519 13.609 1.00 . A A . 121 GLU HG3 1 1
19 48101 1 1 139 GLU N N 10.454 -7.158 11.640 1.00 . A A . 121 GLU N 1 1
19 48102 1 1 139 GLU O O 12.105 -6.428 9.362 1.00 . A A . 121 GLU O 1 1
19 48103 1 1 139 GLU OE1 O 11.368 -2.461 13.023 1.00 . A A . 121 GLU OE1 1 1
19 48104 1 1 139 GLU OE2 O 11.128 -3.414 14.940 1.00 . A A . 121 GLU OE2 1 1
19 48105 1 1 140 VAL C C 11.519 -4.635 6.677 1.00 . A A . 122 VAL C 1 1
19 48106 1 1 140 VAL CA C 10.776 -5.917 7.071 1.00 . A A . 122 VAL CA 1 1
19 48107 1 1 140 VAL CB C 9.636 -6.188 6.082 1.00 . A A . 122 VAL CB 1 1
19 48108 1 1 140 VAL CG1 C 10.162 -6.109 4.646 1.00 . A A . 122 VAL CG1 1 1
19 48109 1 1 140 VAL CG2 C 9.070 -7.588 6.335 1.00 . A A . 122 VAL CG2 1 1
19 48110 1 1 140 VAL H H 9.293 -5.470 8.571 1.00 . A A . 122 VAL H 1 1
19 48111 1 1 140 VAL HA H 11.467 -6.748 7.051 1.00 . A A . 122 VAL HA 1 1
19 48112 1 1 140 VAL HB H 8.858 -5.454 6.220 1.00 . A A . 122 VAL HB 1 1
19 48113 1 1 140 VAL HG11 H 11.087 -6.662 4.570 1.00 . A A . 122 VAL HG11 1 1
19 48114 1 1 140 VAL HG12 H 10.338 -5.076 4.383 1.00 . A A . 122 VAL HG12 1 1
19 48115 1 1 140 VAL HG13 H 9.433 -6.533 3.971 1.00 . A A . 122 VAL HG13 1 1
19 48116 1 1 140 VAL HG21 H 8.119 -7.689 5.833 1.00 . A A . 122 VAL HG21 1 1
19 48117 1 1 140 VAL HG22 H 8.933 -7.736 7.396 1.00 . A A . 122 VAL HG22 1 1
19 48118 1 1 140 VAL HG23 H 9.757 -8.329 5.955 1.00 . A A . 122 VAL HG23 1 1
19 48119 1 1 140 VAL N N 10.217 -5.771 8.448 1.00 . A A . 122 VAL N 1 1
19 48120 1 1 140 VAL O O 12.703 -4.661 6.409 1.00 . A A . 122 VAL O 1 1
19 48121 1 1 141 ALA C C 10.616 -1.054 6.396 1.00 . A A . 123 ALA C 1 1
19 48122 1 1 141 ALA CA C 11.551 -2.256 6.245 1.00 . A A . 123 ALA CA 1 1
19 48123 1 1 141 ALA CB C 12.010 -2.360 4.788 1.00 . A A . 123 ALA CB 1 1
19 48124 1 1 141 ALA H H 9.885 -3.497 6.848 1.00 . A A . 123 ALA H 1 1
19 48125 1 1 141 ALA HA H 12.413 -2.120 6.881 1.00 . A A . 123 ALA HA 1 1
19 48126 1 1 141 ALA HB1 H 12.294 -1.382 4.429 1.00 . A A . 123 ALA HB1 1 1
19 48127 1 1 141 ALA HB2 H 11.203 -2.746 4.183 1.00 . A A . 123 ALA HB2 1 1
19 48128 1 1 141 ALA HB3 H 12.858 -3.026 4.724 1.00 . A A . 123 ALA HB3 1 1
19 48129 1 1 141 ALA N N 10.845 -3.513 6.632 1.00 . A A . 123 ALA N 1 1
19 48130 1 1 141 ALA O O 9.445 -1.193 6.691 1.00 . A A . 123 ALA O 1 1
19 48131 1 1 142 ARG C C 10.807 2.410 5.321 1.00 . A A . 124 ARG C 1 1
19 48132 1 1 142 ARG CA C 10.298 1.360 6.312 1.00 . A A . 124 ARG CA 1 1
19 48133 1 1 142 ARG CB C 10.400 1.909 7.737 1.00 . A A . 124 ARG CB 1 1
19 48134 1 1 142 ARG CD C 12.043 2.595 9.536 1.00 . A A . 124 ARG CD 1 1
19 48135 1 1 142 ARG CG C 11.852 2.317 8.027 1.00 . A A . 124 ARG CG 1 1
19 48136 1 1 142 ARG CZ C 13.923 4.089 9.052 1.00 . A A . 124 ARG CZ 1 1
19 48137 1 1 142 ARG H H 12.081 0.209 5.952 1.00 . A A . 124 ARG H 1 1
19 48138 1 1 142 ARG HA H 9.267 1.125 6.088 1.00 . A A . 124 ARG HA 1 1
19 48139 1 1 142 ARG HB2 H 9.756 2.771 7.838 1.00 . A A . 124 ARG HB2 1 1
19 48140 1 1 142 ARG HB3 H 10.095 1.148 8.439 1.00 . A A . 124 ARG HB3 1 1
19 48141 1 1 142 ARG HD2 H 11.085 2.726 10.013 1.00 . A A . 124 ARG HD2 1 1
19 48142 1 1 142 ARG HD3 H 12.553 1.754 9.999 1.00 . A A . 124 ARG HD3 1 1
19 48143 1 1 142 ARG HE H 12.499 4.536 10.356 1.00 . A A . 124 ARG HE 1 1
19 48144 1 1 142 ARG HG2 H 12.507 1.515 7.716 1.00 . A A . 124 ARG HG2 1 1
19 48145 1 1 142 ARG HG3 H 12.086 3.208 7.465 1.00 . A A . 124 ARG HG3 1 1
19 48146 1 1 142 ARG HH11 H 13.968 2.293 8.175 1.00 . A A . 124 ARG HH11 1 1
19 48147 1 1 142 ARG HH12 H 15.255 3.364 7.747 1.00 . A A . 124 ARG HH12 1 1
19 48148 1 1 142 ARG HH21 H 14.177 5.924 9.814 1.00 . A A . 124 ARG HH21 1 1
19 48149 1 1 142 ARG HH22 H 15.378 5.412 8.675 1.00 . A A . 124 ARG HH22 1 1
19 48150 1 1 142 ARG N N 11.134 0.129 6.191 1.00 . A A . 124 ARG N 1 1
19 48151 1 1 142 ARG NE N 12.828 3.857 9.730 1.00 . A A . 124 ARG NE 1 1
19 48152 1 1 142 ARG NH1 N 14.420 3.177 8.264 1.00 . A A . 124 ARG NH1 1 1
19 48153 1 1 142 ARG NH2 N 14.541 5.230 9.191 1.00 . A A . 124 ARG NH2 1 1
19 48154 1 1 142 ARG O O 11.959 2.401 4.935 1.00 . A A . 124 ARG O 1 1
19 48155 1 1 143 TYR C C 9.737 5.700 4.290 1.00 . A A . 125 TYR C 1 1
19 48156 1 1 143 TYR CA C 10.385 4.360 3.918 1.00 . A A . 125 TYR CA 1 1
19 48157 1 1 143 TYR CB C 9.939 3.932 2.508 1.00 . A A . 125 TYR CB 1 1
19 48158 1 1 143 TYR CD1 C 12.194 4.233 1.414 1.00 . A A . 125 TYR CD1 1 1
19 48159 1 1 143 TYR CD2 C 10.300 5.459 0.523 1.00 . A A . 125 TYR CD2 1 1
19 48160 1 1 143 TYR CE1 C 13.022 4.805 0.441 1.00 . A A . 125 TYR CE1 1 1
19 48161 1 1 143 TYR CE2 C 11.129 6.031 -0.449 1.00 . A A . 125 TYR CE2 1 1
19 48162 1 1 143 TYR CG C 10.833 4.559 1.457 1.00 . A A . 125 TYR CG 1 1
19 48163 1 1 143 TYR CZ C 12.489 5.704 -0.490 1.00 . A A . 125 TYR CZ 1 1
19 48164 1 1 143 TYR H H 9.029 3.293 5.216 1.00 . A A . 125 TYR H 1 1
19 48165 1 1 143 TYR HA H 11.461 4.468 3.944 1.00 . A A . 125 TYR HA 1 1
19 48166 1 1 143 TYR HB2 H 10.005 2.858 2.430 1.00 . A A . 125 TYR HB2 1 1
19 48167 1 1 143 TYR HB3 H 8.915 4.236 2.341 1.00 . A A . 125 TYR HB3 1 1
19 48168 1 1 143 TYR HD1 H 12.607 3.539 2.132 1.00 . A A . 125 TYR HD1 1 1
19 48169 1 1 143 TYR HD2 H 9.251 5.712 0.554 1.00 . A A . 125 TYR HD2 1 1
19 48170 1 1 143 TYR HE1 H 14.072 4.553 0.409 1.00 . A A . 125 TYR HE1 1 1
19 48171 1 1 143 TYR HE2 H 10.719 6.724 -1.167 1.00 . A A . 125 TYR HE2 1 1
19 48172 1 1 143 TYR HH H 12.930 6.073 -2.311 1.00 . A A . 125 TYR HH 1 1
19 48173 1 1 143 TYR N N 9.955 3.311 4.897 1.00 . A A . 125 TYR N 1 1
19 48174 1 1 143 TYR O O 8.637 5.744 4.803 1.00 . A A . 125 TYR O 1 1
19 48175 1 1 143 TYR OH O 13.305 6.268 -1.449 1.00 . A A . 125 TYR OH 1 1
19 48176 1 1 144 ASP C C 9.367 8.818 3.088 1.00 . A A . 126 ASP C 1 1
19 48177 1 1 144 ASP CA C 9.853 8.139 4.368 1.00 . A A . 126 ASP CA 1 1
19 48178 1 1 144 ASP CB C 10.944 8.997 5.012 1.00 . A A . 126 ASP CB 1 1
19 48179 1 1 144 ASP CG C 10.337 10.313 5.502 1.00 . A A . 126 ASP CG 1 1
19 48180 1 1 144 ASP H H 11.301 6.730 3.618 1.00 . A A . 126 ASP H 1 1
19 48181 1 1 144 ASP HA H 9.025 8.037 5.057 1.00 . A A . 126 ASP HA 1 1
19 48182 1 1 144 ASP HB2 H 11.374 8.464 5.848 1.00 . A A . 126 ASP HB2 1 1
19 48183 1 1 144 ASP HB3 H 11.714 9.207 4.284 1.00 . A A . 126 ASP HB3 1 1
19 48184 1 1 144 ASP N N 10.416 6.793 4.034 1.00 . A A . 126 ASP N 1 1
19 48185 1 1 144 ASP O O 10.144 9.133 2.208 1.00 . A A . 126 ASP O 1 1
19 48186 1 1 144 ASP OD1 O 9.642 10.947 4.726 1.00 . A A . 126 ASP OD1 1 1
19 48187 1 1 144 ASP OD2 O 10.578 10.664 6.645 1.00 . A A . 126 ASP OD2 1 1
19 48188 1 1 145 LEU C C 7.772 11.217 1.844 1.00 . A A . 127 LEU C 1 1
19 48189 1 1 145 LEU CA C 7.554 9.705 1.749 1.00 . A A . 127 LEU CA 1 1
19 48190 1 1 145 LEU CB C 6.058 9.414 1.624 1.00 . A A . 127 LEU CB 1 1
19 48191 1 1 145 LEU CD1 C 4.378 7.556 1.750 1.00 . A A . 127 LEU CD1 1 1
19 48192 1 1 145 LEU CD2 C 6.103 7.533 -0.062 1.00 . A A . 127 LEU CD2 1 1
19 48193 1 1 145 LEU CG C 5.828 7.908 1.405 1.00 . A A . 127 LEU CG 1 1
19 48194 1 1 145 LEU H H 7.478 8.784 3.695 1.00 . A A . 127 LEU H 1 1
19 48195 1 1 145 LEU HA H 8.068 9.325 0.883 1.00 . A A . 127 LEU HA 1 1
19 48196 1 1 145 LEU HB2 H 5.560 9.726 2.532 1.00 . A A . 127 LEU HB2 1 1
19 48197 1 1 145 LEU HB3 H 5.658 9.966 0.791 1.00 . A A . 127 LEU HB3 1 1
19 48198 1 1 145 LEU HD11 H 3.715 8.277 1.295 1.00 . A A . 127 LEU HD11 1 1
19 48199 1 1 145 LEU HD12 H 4.249 7.575 2.823 1.00 . A A . 127 LEU HD12 1 1
19 48200 1 1 145 LEU HD13 H 4.148 6.569 1.378 1.00 . A A . 127 LEU HD13 1 1
19 48201 1 1 145 LEU HD21 H 7.167 7.515 -0.237 1.00 . A A . 127 LEU HD21 1 1
19 48202 1 1 145 LEU HD22 H 5.641 8.254 -0.719 1.00 . A A . 127 LEU HD22 1 1
19 48203 1 1 145 LEU HD23 H 5.692 6.555 -0.265 1.00 . A A . 127 LEU HD23 1 1
19 48204 1 1 145 LEU HG H 6.491 7.348 2.049 1.00 . A A . 127 LEU HG 1 1
19 48205 1 1 145 LEU N N 8.088 9.046 2.974 1.00 . A A . 127 LEU N 1 1
19 48206 1 1 145 LEU O O 8.064 11.875 0.865 1.00 . A A . 127 LEU O 1 1
19 48207 1 1 146 THR C C 9.205 13.638 2.640 1.00 . A A . 128 THR C 1 1
19 48208 1 1 146 THR CA C 7.828 13.242 3.175 1.00 . A A . 128 THR CA 1 1
19 48209 1 1 146 THR CB C 7.734 13.603 4.660 1.00 . A A . 128 THR CB 1 1
19 48210 1 1 146 THR CG2 C 7.747 15.125 4.833 1.00 . A A . 128 THR CG2 1 1
19 48211 1 1 146 THR H H 7.394 11.224 3.791 1.00 . A A . 128 THR H 1 1
19 48212 1 1 146 THR HA H 7.063 13.769 2.627 1.00 . A A . 128 THR HA 1 1
19 48213 1 1 146 THR HB H 8.575 13.179 5.187 1.00 . A A . 128 THR HB 1 1
19 48214 1 1 146 THR HG1 H 6.322 13.564 5.997 1.00 . A A . 128 THR HG1 1 1
19 48215 1 1 146 THR HG21 H 7.857 15.367 5.880 1.00 . A A . 128 THR HG21 1 1
19 48216 1 1 146 THR HG22 H 6.820 15.537 4.466 1.00 . A A . 128 THR HG22 1 1
19 48217 1 1 146 THR HG23 H 8.572 15.547 4.279 1.00 . A A . 128 THR HG23 1 1
19 48218 1 1 146 THR N N 7.631 11.773 3.015 1.00 . A A . 128 THR N 1 1
19 48219 1 1 146 THR O O 9.393 14.727 2.136 1.00 . A A . 128 THR O 1 1
19 48220 1 1 146 THR OG1 O 6.528 13.078 5.195 1.00 . A A . 128 THR OG1 1 1
19 48221 1 1 147 GLU C C 11.758 12.547 0.855 1.00 . A A . 129 GLU C 1 1
19 48222 1 1 147 GLU CA C 11.548 13.095 2.271 1.00 . A A . 129 GLU CA 1 1
19 48223 1 1 147 GLU CB C 12.575 12.460 3.209 1.00 . A A . 129 GLU CB 1 1
19 48224 1 1 147 GLU CD C 13.573 12.546 5.498 1.00 . A A . 129 GLU CD 1 1
19 48225 1 1 147 GLU CG C 12.607 13.231 4.530 1.00 . A A . 129 GLU CG 1 1
19 48226 1 1 147 GLU H H 9.997 11.902 3.179 1.00 . A A . 129 GLU H 1 1
19 48227 1 1 147 GLU HA H 11.690 14.167 2.264 1.00 . A A . 129 GLU HA 1 1
19 48228 1 1 147 GLU HB2 H 12.302 11.431 3.397 1.00 . A A . 129 GLU HB2 1 1
19 48229 1 1 147 GLU HB3 H 13.552 12.495 2.751 1.00 . A A . 129 GLU HB3 1 1
19 48230 1 1 147 GLU HG2 H 12.935 14.244 4.348 1.00 . A A . 129 GLU HG2 1 1
19 48231 1 1 147 GLU HG3 H 11.618 13.245 4.962 1.00 . A A . 129 GLU HG3 1 1
19 48232 1 1 147 GLU N N 10.173 12.769 2.759 1.00 . A A . 129 GLU N 1 1
19 48233 1 1 147 GLU O O 12.535 13.077 0.087 1.00 . A A . 129 GLU O 1 1
19 48234 1 1 147 GLU OE1 O 14.424 11.806 5.031 1.00 . A A . 129 GLU OE1 1 1
19 48235 1 1 147 GLU OE2 O 13.447 12.773 6.690 1.00 . A A . 129 GLU OE2 1 1
19 48236 1 1 148 ASP C C 10.301 11.518 -1.841 1.00 . A A . 130 ASP C 1 1
19 48237 1 1 148 ASP CA C 11.276 10.887 -0.850 1.00 . A A . 130 ASP CA 1 1
19 48238 1 1 148 ASP CB C 11.001 9.382 -0.772 1.00 . A A . 130 ASP CB 1 1
19 48239 1 1 148 ASP CG C 12.215 8.670 -0.170 1.00 . A A . 130 ASP CG 1 1
19 48240 1 1 148 ASP H H 10.478 11.052 1.144 1.00 . A A . 130 ASP H 1 1
19 48241 1 1 148 ASP HA H 12.288 11.051 -1.188 1.00 . A A . 130 ASP HA 1 1
19 48242 1 1 148 ASP HB2 H 10.136 9.212 -0.148 1.00 . A A . 130 ASP HB2 1 1
19 48243 1 1 148 ASP HB3 H 10.809 8.994 -1.761 1.00 . A A . 130 ASP HB3 1 1
19 48244 1 1 148 ASP N N 11.091 11.478 0.508 1.00 . A A . 130 ASP N 1 1
19 48245 1 1 148 ASP O O 10.671 12.310 -2.685 1.00 . A A . 130 ASP O 1 1
19 48246 1 1 148 ASP OD1 O 13.234 8.611 -0.838 1.00 . A A . 130 ASP OD1 1 1
19 48247 1 1 148 ASP OD2 O 12.104 8.195 0.949 1.00 . A A . 130 ASP OD2 1 1
19 48248 1 1 149 ALA C C 7.735 13.145 -2.327 1.00 . A A . 131 ALA C 1 1
19 48249 1 1 149 ALA CA C 8.042 11.695 -2.689 1.00 . A A . 131 ALA CA 1 1
19 48250 1 1 149 ALA CB C 6.773 10.857 -2.582 1.00 . A A . 131 ALA CB 1 1
19 48251 1 1 149 ALA H H 8.800 10.501 -1.063 1.00 . A A . 131 ALA H 1 1
19 48252 1 1 149 ALA HA H 8.420 11.647 -3.699 1.00 . A A . 131 ALA HA 1 1
19 48253 1 1 149 ALA HB1 H 6.962 9.870 -2.974 1.00 . A A . 131 ALA HB1 1 1
19 48254 1 1 149 ALA HB2 H 5.984 11.324 -3.149 1.00 . A A . 131 ALA HB2 1 1
19 48255 1 1 149 ALA HB3 H 6.481 10.782 -1.545 1.00 . A A . 131 ALA HB3 1 1
19 48256 1 1 149 ALA N N 9.060 11.150 -1.750 1.00 . A A . 131 ALA N 1 1
19 48257 1 1 149 ALA O O 6.753 13.714 -2.760 1.00 . A A . 131 ALA O 1 1
19 48258 1 1 150 SER C C 7.925 16.004 -2.325 1.00 . A A . 132 SER C 1 1
19 48259 1 1 150 SER CA C 8.361 15.159 -1.118 1.00 . A A . 132 SER CA 1 1
19 48260 1 1 150 SER CB C 9.673 15.714 -0.539 1.00 . A A . 132 SER CB 1 1
19 48261 1 1 150 SER H H 9.353 13.248 -1.201 1.00 . A A . 132 SER H 1 1
19 48262 1 1 150 SER HA H 7.590 15.196 -0.361 1.00 . A A . 132 SER HA 1 1
19 48263 1 1 150 SER HB2 H 10.259 16.174 -1.319 1.00 . A A . 132 SER HB2 1 1
19 48264 1 1 150 SER HB3 H 9.451 16.452 0.222 1.00 . A A . 132 SER HB3 1 1
19 48265 1 1 150 SER HG H 9.816 14.091 0.524 1.00 . A A . 132 SER HG 1 1
19 48266 1 1 150 SER N N 8.575 13.741 -1.532 1.00 . A A . 132 SER N 1 1
19 48267 1 1 150 SER O O 7.379 17.079 -2.173 1.00 . A A . 132 SER O 1 1
19 48268 1 1 150 SER OG O 10.420 14.645 0.026 1.00 . A A . 132 SER OG 1 1
19 48269 1 1 151 THR C C 6.630 15.585 -5.466 1.00 . A A . 133 THR C 1 1
19 48270 1 1 151 THR CA C 7.784 16.293 -4.750 1.00 . A A . 133 THR CA 1 1
19 48271 1 1 151 THR CB C 8.987 16.369 -5.693 1.00 . A A . 133 THR CB 1 1
19 48272 1 1 151 THR CG2 C 8.659 17.290 -6.868 1.00 . A A . 133 THR CG2 1 1
19 48273 1 1 151 THR H H 8.617 14.657 -3.613 1.00 . A A . 133 THR H 1 1
19 48274 1 1 151 THR HA H 7.477 17.295 -4.484 1.00 . A A . 133 THR HA 1 1
19 48275 1 1 151 THR HB H 9.216 15.383 -6.066 1.00 . A A . 133 THR HB 1 1
19 48276 1 1 151 THR HG1 H 10.787 16.201 -4.974 1.00 . A A . 133 THR HG1 1 1
19 48277 1 1 151 THR HG21 H 7.803 16.903 -7.401 1.00 . A A . 133 THR HG21 1 1
19 48278 1 1 151 THR HG22 H 9.507 17.339 -7.535 1.00 . A A . 133 THR HG22 1 1
19 48279 1 1 151 THR HG23 H 8.435 18.280 -6.498 1.00 . A A . 133 THR HG23 1 1
19 48280 1 1 151 THR N N 8.170 15.525 -3.521 1.00 . A A . 133 THR N 1 1
19 48281 1 1 151 THR O O 5.882 16.194 -6.204 1.00 . A A . 133 THR O 1 1
19 48282 1 1 151 THR OG1 O 10.108 16.880 -4.985 1.00 . A A . 133 THR OG1 1 1
19 48283 1 1 152 GLU C C 4.156 13.491 -5.017 1.00 . A A . 134 GLU C 1 1
19 48284 1 1 152 GLU CA C 5.375 13.556 -5.940 1.00 . A A . 134 GLU CA 1 1
19 48285 1 1 152 GLU CB C 5.846 12.134 -6.263 1.00 . A A . 134 GLU CB 1 1
19 48286 1 1 152 GLU CD C 8.002 13.011 -7.173 1.00 . A A . 134 GLU CD 1 1
19 48287 1 1 152 GLU CG C 6.768 12.162 -7.484 1.00 . A A . 134 GLU CG 1 1
19 48288 1 1 152 GLU H H 7.095 13.826 -4.666 1.00 . A A . 134 GLU H 1 1
19 48289 1 1 152 GLU HA H 5.102 14.060 -6.858 1.00 . A A . 134 GLU HA 1 1
19 48290 1 1 152 GLU HB2 H 6.384 11.733 -5.417 1.00 . A A . 134 GLU HB2 1 1
19 48291 1 1 152 GLU HB3 H 4.992 11.508 -6.476 1.00 . A A . 134 GLU HB3 1 1
19 48292 1 1 152 GLU HG2 H 7.074 11.155 -7.726 1.00 . A A . 134 GLU HG2 1 1
19 48293 1 1 152 GLU HG3 H 6.240 12.590 -8.323 1.00 . A A . 134 GLU HG3 1 1
19 48294 1 1 152 GLU N N 6.480 14.302 -5.262 1.00 . A A . 134 GLU N 1 1
19 48295 1 1 152 GLU O O 4.150 14.045 -3.937 1.00 . A A . 134 GLU O 1 1
19 48296 1 1 152 GLU OE1 O 8.465 12.957 -6.046 1.00 . A A . 134 GLU OE1 1 1
19 48297 1 1 152 GLU OE2 O 8.463 13.700 -8.068 1.00 . A A . 134 GLU OE2 1 1
19 48298 1 1 153 THR C C 1.410 11.232 -4.645 1.00 . A A . 135 THR C 1 1
19 48299 1 1 153 THR CA C 1.886 12.687 -4.607 1.00 . A A . 135 THR CA 1 1
19 48300 1 1 153 THR CB C 0.795 13.613 -5.175 1.00 . A A . 135 THR CB 1 1
19 48301 1 1 153 THR CG2 C 0.949 15.025 -4.595 1.00 . A A . 135 THR CG2 1 1
19 48302 1 1 153 THR H H 3.160 12.372 -6.317 1.00 . A A . 135 THR H 1 1
19 48303 1 1 153 THR HA H 2.100 12.963 -3.583 1.00 . A A . 135 THR HA 1 1
19 48304 1 1 153 THR HB H -0.182 13.230 -4.914 1.00 . A A . 135 THR HB 1 1
19 48305 1 1 153 THR HG1 H 1.002 12.769 -6.915 1.00 . A A . 135 THR HG1 1 1
19 48306 1 1 153 THR HG21 H 0.476 15.068 -3.625 1.00 . A A . 135 THR HG21 1 1
19 48307 1 1 153 THR HG22 H 0.481 15.738 -5.255 1.00 . A A . 135 THR HG22 1 1
19 48308 1 1 153 THR HG23 H 1.999 15.265 -4.494 1.00 . A A . 135 THR HG23 1 1
19 48309 1 1 153 THR N N 3.122 12.810 -5.442 1.00 . A A . 135 THR N 1 1
19 48310 1 1 153 THR O O 0.345 10.903 -4.160 1.00 . A A . 135 THR O 1 1
19 48311 1 1 153 THR OG1 O 0.916 13.668 -6.589 1.00 . A A . 135 THR OG1 1 1
19 48312 1 1 154 ALA C C 3.025 8.071 -5.598 1.00 . A A . 136 ALA C 1 1
19 48313 1 1 154 ALA CA C 1.794 8.928 -5.280 1.00 . A A . 136 ALA CA 1 1
19 48314 1 1 154 ALA CB C 0.730 8.746 -6.367 1.00 . A A . 136 ALA CB 1 1
19 48315 1 1 154 ALA H H 3.051 10.647 -5.596 1.00 . A A . 136 ALA H 1 1
19 48316 1 1 154 ALA HA H 1.387 8.628 -4.326 1.00 . A A . 136 ALA HA 1 1
19 48317 1 1 154 ALA HB1 H 0.059 9.592 -6.356 1.00 . A A . 136 ALA HB1 1 1
19 48318 1 1 154 ALA HB2 H 0.170 7.843 -6.173 1.00 . A A . 136 ALA HB2 1 1
19 48319 1 1 154 ALA HB3 H 1.204 8.676 -7.335 1.00 . A A . 136 ALA HB3 1 1
19 48320 1 1 154 ALA N N 2.195 10.360 -5.214 1.00 . A A . 136 ALA N 1 1
19 48321 1 1 154 ALA O O 3.851 8.433 -6.412 1.00 . A A . 136 ALA O 1 1
19 48322 1 1 155 MET C C 4.076 4.673 -4.643 1.00 . A A . 137 MET C 1 1
19 48323 1 1 155 MET CA C 4.336 6.067 -5.217 1.00 . A A . 137 MET CA 1 1
19 48324 1 1 155 MET CB C 5.574 6.671 -4.549 1.00 . A A . 137 MET CB 1 1
19 48325 1 1 155 MET CE C 8.273 6.435 -2.554 1.00 . A A . 137 MET CE 1 1
19 48326 1 1 155 MET CG C 6.760 5.717 -4.706 1.00 . A A . 137 MET CG 1 1
19 48327 1 1 155 MET H H 2.478 6.668 -4.304 1.00 . A A . 137 MET H 1 1
19 48328 1 1 155 MET HA H 4.503 5.994 -6.280 1.00 . A A . 137 MET HA 1 1
19 48329 1 1 155 MET HB2 H 5.807 7.618 -5.015 1.00 . A A . 137 MET HB2 1 1
19 48330 1 1 155 MET HB3 H 5.376 6.826 -3.499 1.00 . A A . 137 MET HB3 1 1
19 48331 1 1 155 MET HE1 H 8.662 7.338 -2.103 1.00 . A A . 137 MET HE1 1 1
19 48332 1 1 155 MET HE2 H 8.886 5.598 -2.263 1.00 . A A . 137 MET HE2 1 1
19 48333 1 1 155 MET HE3 H 7.258 6.269 -2.219 1.00 . A A . 137 MET HE3 1 1
19 48334 1 1 155 MET HG2 H 6.655 4.894 -4.016 1.00 . A A . 137 MET HG2 1 1
19 48335 1 1 155 MET HG3 H 6.787 5.337 -5.717 1.00 . A A . 137 MET HG3 1 1
19 48336 1 1 155 MET N N 3.156 6.942 -4.957 1.00 . A A . 137 MET N 1 1
19 48337 1 1 155 MET O O 3.298 4.509 -3.725 1.00 . A A . 137 MET O 1 1
19 48338 1 1 155 MET SD S 8.298 6.608 -4.357 1.00 . A A . 137 MET SD 1 1
19 48339 1 1 156 LEU C C 5.629 1.911 -3.676 1.00 . A A . 138 LEU C 1 1
19 48340 1 1 156 LEU CA C 4.513 2.274 -4.658 1.00 . A A . 138 LEU CA 1 1
19 48341 1 1 156 LEU CB C 4.501 1.281 -5.838 1.00 . A A . 138 LEU CB 1 1
19 48342 1 1 156 LEU CD1 C 6.686 -0.022 -5.965 1.00 . A A . 138 LEU CD1 1 1
19 48343 1 1 156 LEU CD2 C 5.743 1.044 -8.034 1.00 . A A . 138 LEU CD2 1 1
19 48344 1 1 156 LEU CG C 5.902 1.192 -6.508 1.00 . A A . 138 LEU CG 1 1
19 48345 1 1 156 LEU H H 5.347 3.820 -5.914 1.00 . A A . 138 LEU H 1 1
19 48346 1 1 156 LEU HA H 3.567 2.218 -4.144 1.00 . A A . 138 LEU HA 1 1
19 48347 1 1 156 LEU HB2 H 4.207 0.306 -5.474 1.00 . A A . 138 LEU HB2 1 1
19 48348 1 1 156 LEU HB3 H 3.773 1.619 -6.563 1.00 . A A . 138 LEU HB3 1 1
19 48349 1 1 156 LEU HD11 H 7.745 0.153 -6.083 1.00 . A A . 138 LEU HD11 1 1
19 48350 1 1 156 LEU HD12 H 6.407 -0.912 -6.512 1.00 . A A . 138 LEU HD12 1 1
19 48351 1 1 156 LEU HD13 H 6.461 -0.167 -4.920 1.00 . A A . 138 LEU HD13 1 1
19 48352 1 1 156 LEU HD21 H 4.933 0.362 -8.246 1.00 . A A . 138 LEU HD21 1 1
19 48353 1 1 156 LEU HD22 H 6.658 0.659 -8.461 1.00 . A A . 138 LEU HD22 1 1
19 48354 1 1 156 LEU HD23 H 5.524 2.008 -8.468 1.00 . A A . 138 LEU HD23 1 1
19 48355 1 1 156 LEU HG H 6.463 2.094 -6.300 1.00 . A A . 138 LEU HG 1 1
19 48356 1 1 156 LEU N N 4.723 3.664 -5.175 1.00 . A A . 138 LEU N 1 1
19 48357 1 1 156 LEU O O 6.799 1.991 -3.992 1.00 . A A . 138 LEU O 1 1
19 48358 1 1 157 PHE C C 7.104 -0.077 -2.029 1.00 . A A . 139 PHE C 1 1
19 48359 1 1 157 PHE CA C 6.325 1.129 -1.496 1.00 . A A . 139 PHE CA 1 1
19 48360 1 1 157 PHE CB C 5.662 0.781 -0.154 1.00 . A A . 139 PHE CB 1 1
19 48361 1 1 157 PHE CD1 C 7.870 0.719 1.078 1.00 . A A . 139 PHE CD1 1 1
19 48362 1 1 157 PHE CD2 C 6.373 -1.179 1.279 1.00 . A A . 139 PHE CD2 1 1
19 48363 1 1 157 PHE CE1 C 8.791 0.078 1.917 1.00 . A A . 139 PHE CE1 1 1
19 48364 1 1 157 PHE CE2 C 7.296 -1.817 2.116 1.00 . A A . 139 PHE CE2 1 1
19 48365 1 1 157 PHE CG C 6.658 0.090 0.758 1.00 . A A . 139 PHE CG 1 1
19 48366 1 1 157 PHE CZ C 8.504 -1.189 2.434 1.00 . A A . 139 PHE CZ 1 1
19 48367 1 1 157 PHE H H 4.331 1.440 -2.243 1.00 . A A . 139 PHE H 1 1
19 48368 1 1 157 PHE HA H 7.000 1.960 -1.360 1.00 . A A . 139 PHE HA 1 1
19 48369 1 1 157 PHE HB2 H 5.315 1.689 0.317 1.00 . A A . 139 PHE HB2 1 1
19 48370 1 1 157 PHE HB3 H 4.820 0.127 -0.332 1.00 . A A . 139 PHE HB3 1 1
19 48371 1 1 157 PHE HD1 H 8.094 1.697 0.681 1.00 . A A . 139 PHE HD1 1 1
19 48372 1 1 157 PHE HD2 H 5.441 -1.667 1.035 1.00 . A A . 139 PHE HD2 1 1
19 48373 1 1 157 PHE HE1 H 9.724 0.561 2.163 1.00 . A A . 139 PHE HE1 1 1
19 48374 1 1 157 PHE HE2 H 7.075 -2.794 2.516 1.00 . A A . 139 PHE HE2 1 1
19 48375 1 1 157 PHE HZ H 9.215 -1.682 3.080 1.00 . A A . 139 PHE HZ 1 1
19 48376 1 1 157 PHE N N 5.279 1.503 -2.485 1.00 . A A . 139 PHE N 1 1
19 48377 1 1 157 PHE O O 8.318 -0.114 -1.972 1.00 . A A . 139 PHE O 1 1
19 48378 1 1 158 GLY C C 6.158 -3.270 -3.640 1.00 . A A . 140 GLY C 1 1
19 48379 1 1 158 GLY CA C 7.152 -2.256 -3.078 1.00 . A A . 140 GLY CA 1 1
19 48380 1 1 158 GLY H H 5.439 -1.026 -2.590 1.00 . A A . 140 GLY H 1 1
19 48381 1 1 158 GLY HA2 H 7.827 -1.942 -3.862 1.00 . A A . 140 GLY HA2 1 1
19 48382 1 1 158 GLY HA3 H 7.717 -2.715 -2.282 1.00 . A A . 140 GLY HA3 1 1
19 48383 1 1 158 GLY N N 6.424 -1.066 -2.548 1.00 . A A . 140 GLY N 1 1
19 48384 1 1 158 GLY O O 5.057 -2.928 -4.025 1.00 . A A . 140 GLY O 1 1
19 48385 1 1 159 GLU C C 5.907 -6.912 -3.575 1.00 . A A . 141 GLU C 1 1
19 48386 1 1 159 GLU CA C 5.616 -5.561 -4.238 1.00 . A A . 141 GLU CA 1 1
19 48387 1 1 159 GLU CB C 5.809 -5.671 -5.758 1.00 . A A . 141 GLU CB 1 1
19 48388 1 1 159 GLU CD C 7.519 -6.123 -7.531 1.00 . A A . 141 GLU CD 1 1
19 48389 1 1 159 GLU CG C 7.132 -6.379 -6.073 1.00 . A A . 141 GLU CG 1 1
19 48390 1 1 159 GLU H H 7.431 -4.774 -3.382 1.00 . A A . 141 GLU H 1 1
19 48391 1 1 159 GLU HA H 4.596 -5.282 -4.029 1.00 . A A . 141 GLU HA 1 1
19 48392 1 1 159 GLU HB2 H 4.990 -6.234 -6.182 1.00 . A A . 141 GLU HB2 1 1
19 48393 1 1 159 GLU HB3 H 5.823 -4.680 -6.187 1.00 . A A . 141 GLU HB3 1 1
19 48394 1 1 159 GLU HG2 H 7.905 -6.000 -5.422 1.00 . A A . 141 GLU HG2 1 1
19 48395 1 1 159 GLU HG3 H 7.016 -7.441 -5.915 1.00 . A A . 141 GLU HG3 1 1
19 48396 1 1 159 GLU N N 6.538 -4.521 -3.695 1.00 . A A . 141 GLU N 1 1
19 48397 1 1 159 GLU O O 6.919 -7.094 -2.928 1.00 . A A . 141 GLU O 1 1
19 48398 1 1 159 GLU OE1 O 7.963 -5.024 -7.822 1.00 . A A . 141 GLU OE1 1 1
19 48399 1 1 159 GLU OE2 O 7.365 -7.030 -8.332 1.00 . A A . 141 GLU OE2 1 1
19 48400 1 1 160 LEU C C 4.905 -10.263 -4.212 1.00 . A A . 142 LEU C 1 1
19 48401 1 1 160 LEU CA C 5.215 -9.215 -3.142 1.00 . A A . 142 LEU CA 1 1
19 48402 1 1 160 LEU CB C 4.248 -9.388 -1.960 1.00 . A A . 142 LEU CB 1 1
19 48403 1 1 160 LEU CD1 C 5.671 -10.230 -0.052 1.00 . A A . 142 LEU CD1 1 1
19 48404 1 1 160 LEU CD2 C 3.403 -11.196 -0.423 1.00 . A A . 142 LEU CD2 1 1
19 48405 1 1 160 LEU CG C 4.644 -10.623 -1.119 1.00 . A A . 142 LEU CG 1 1
19 48406 1 1 160 LEU H H 4.217 -7.678 -4.275 1.00 . A A . 142 LEU H 1 1
19 48407 1 1 160 LEU HA H 6.234 -9.335 -2.803 1.00 . A A . 142 LEU HA 1 1
19 48408 1 1 160 LEU HB2 H 4.278 -8.500 -1.343 1.00 . A A . 142 LEU HB2 1 1
19 48409 1 1 160 LEU HB3 H 3.246 -9.518 -2.344 1.00 . A A . 142 LEU HB3 1 1
19 48410 1 1 160 LEU HD11 H 6.479 -9.684 -0.511 1.00 . A A . 142 LEU HD11 1 1
19 48411 1 1 160 LEU HD12 H 6.061 -11.121 0.417 1.00 . A A . 142 LEU HD12 1 1
19 48412 1 1 160 LEU HD13 H 5.196 -9.610 0.694 1.00 . A A . 142 LEU HD13 1 1
19 48413 1 1 160 LEU HD21 H 2.950 -10.433 0.193 1.00 . A A . 142 LEU HD21 1 1
19 48414 1 1 160 LEU HD22 H 3.692 -12.033 0.196 1.00 . A A . 142 LEU HD22 1 1
19 48415 1 1 160 LEU HD23 H 2.693 -11.527 -1.166 1.00 . A A . 142 LEU HD23 1 1
19 48416 1 1 160 LEU HG H 5.072 -11.378 -1.762 1.00 . A A . 142 LEU HG 1 1
19 48417 1 1 160 LEU N N 5.021 -7.859 -3.743 1.00 . A A . 142 LEU N 1 1
19 48418 1 1 160 LEU O O 3.814 -10.299 -4.746 1.00 . A A . 142 LEU O 1 1
19 48419 1 1 161 TYR C C 6.024 -13.535 -5.061 1.00 . A A . 143 TYR C 1 1
19 48420 1 1 161 TYR CA C 5.612 -12.157 -5.590 1.00 . A A . 143 TYR CA 1 1
19 48421 1 1 161 TYR CB C 6.402 -11.802 -6.861 1.00 . A A . 143 TYR CB 1 1
19 48422 1 1 161 TYR CD1 C 8.721 -11.341 -5.983 1.00 . A A . 143 TYR CD1 1 1
19 48423 1 1 161 TYR CD2 C 8.346 -13.344 -7.296 1.00 . A A . 143 TYR CD2 1 1
19 48424 1 1 161 TYR CE1 C 10.070 -11.685 -5.846 1.00 . A A . 143 TYR CE1 1 1
19 48425 1 1 161 TYR CE2 C 9.694 -13.689 -7.158 1.00 . A A . 143 TYR CE2 1 1
19 48426 1 1 161 TYR CG C 7.859 -12.171 -6.708 1.00 . A A . 143 TYR CG 1 1
19 48427 1 1 161 TYR CZ C 10.557 -12.859 -6.433 1.00 . A A . 143 TYR CZ 1 1
19 48428 1 1 161 TYR H H 6.729 -11.059 -4.095 1.00 . A A . 143 TYR H 1 1
19 48429 1 1 161 TYR HA H 4.560 -12.191 -5.835 1.00 . A A . 143 TYR HA 1 1
19 48430 1 1 161 TYR HB2 H 5.984 -12.337 -7.701 1.00 . A A . 143 TYR HB2 1 1
19 48431 1 1 161 TYR HB3 H 6.321 -10.740 -7.043 1.00 . A A . 143 TYR HB3 1 1
19 48432 1 1 161 TYR HD1 H 8.344 -10.436 -5.530 1.00 . A A . 143 TYR HD1 1 1
19 48433 1 1 161 TYR HD2 H 7.680 -13.984 -7.856 1.00 . A A . 143 TYR HD2 1 1
19 48434 1 1 161 TYR HE1 H 10.734 -11.045 -5.286 1.00 . A A . 143 TYR HE1 1 1
19 48435 1 1 161 TYR HE2 H 10.067 -14.595 -7.612 1.00 . A A . 143 TYR HE2 1 1
19 48436 1 1 161 TYR HH H 12.289 -13.178 -7.170 1.00 . A A . 143 TYR HH 1 1
19 48437 1 1 161 TYR N N 5.854 -11.112 -4.538 1.00 . A A . 143 TYR N 1 1
19 48438 1 1 161 TYR O O 6.682 -13.654 -4.047 1.00 . A A . 143 TYR O 1 1
19 48439 1 1 161 TYR OH O 11.888 -13.198 -6.298 1.00 . A A . 143 TYR OH 1 1
19 48440 1 1 162 ARG C C 7.257 -16.431 -5.949 1.00 . A A . 144 ARG C 1 1
19 48441 1 1 162 ARG CA C 5.963 -15.960 -5.284 1.00 . A A . 144 ARG CA 1 1
19 48442 1 1 162 ARG CB C 4.821 -16.910 -5.658 1.00 . A A . 144 ARG CB 1 1
19 48443 1 1 162 ARG CD C 3.237 -17.494 -7.545 1.00 . A A . 144 ARG CD 1 1
19 48444 1 1 162 ARG CG C 4.628 -16.922 -7.183 1.00 . A A . 144 ARG CG 1 1
19 48445 1 1 162 ARG CZ C 4.070 -18.218 -9.733 1.00 . A A . 144 ARG CZ 1 1
19 48446 1 1 162 ARG H H 5.086 -14.452 -6.549 1.00 . A A . 144 ARG H 1 1
19 48447 1 1 162 ARG HA H 6.092 -15.968 -4.214 1.00 . A A . 144 ARG HA 1 1
19 48448 1 1 162 ARG HB2 H 5.058 -17.907 -5.317 1.00 . A A . 144 ARG HB2 1 1
19 48449 1 1 162 ARG HB3 H 3.909 -16.577 -5.185 1.00 . A A . 144 ARG HB3 1 1
19 48450 1 1 162 ARG HD2 H 2.816 -18.009 -6.696 1.00 . A A . 144 ARG HD2 1 1
19 48451 1 1 162 ARG HD3 H 2.572 -16.682 -7.827 1.00 . A A . 144 ARG HD3 1 1
19 48452 1 1 162 ARG HE H 2.925 -19.357 -8.584 1.00 . A A . 144 ARG HE 1 1
19 48453 1 1 162 ARG HG2 H 4.716 -15.910 -7.557 1.00 . A A . 144 ARG HG2 1 1
19 48454 1 1 162 ARG HG3 H 5.396 -17.535 -7.629 1.00 . A A . 144 ARG HG3 1 1
19 48455 1 1 162 ARG HH11 H 4.478 -16.333 -9.205 1.00 . A A . 144 ARG HH11 1 1
19 48456 1 1 162 ARG HH12 H 5.150 -16.848 -10.712 1.00 . A A . 144 ARG HH12 1 1
19 48457 1 1 162 ARG HH21 H 3.785 -20.025 -10.547 1.00 . A A . 144 ARG HH21 1 1
19 48458 1 1 162 ARG HH22 H 4.756 -18.930 -11.474 1.00 . A A . 144 ARG HH22 1 1
19 48459 1 1 162 ARG N N 5.623 -14.579 -5.740 1.00 . A A . 144 ARG N 1 1
19 48460 1 1 162 ARG NE N 3.362 -18.483 -8.665 1.00 . A A . 144 ARG NE 1 1
19 48461 1 1 162 ARG NH1 N 4.608 -17.041 -9.895 1.00 . A A . 144 ARG NH1 1 1
19 48462 1 1 162 ARG NH2 N 4.215 -19.128 -10.657 1.00 . A A . 144 ARG NH2 1 1
19 48463 1 1 162 ARG O O 7.484 -16.211 -7.121 1.00 . A A . 144 ARG O 1 1
19 48464 1 1 163 HIS C C 9.660 -18.992 -5.207 1.00 . A A . 145 HIS C 1 1
19 48465 1 1 163 HIS CA C 9.394 -17.592 -5.761 1.00 . A A . 145 HIS CA 1 1
19 48466 1 1 163 HIS CB C 10.533 -16.656 -5.347 1.00 . A A . 145 HIS CB 1 1
19 48467 1 1 163 HIS CD2 C 13.087 -16.677 -5.971 1.00 . A A . 145 HIS CD2 1 1
19 48468 1 1 163 HIS CE1 C 12.939 -17.724 -7.865 1.00 . A A . 145 HIS CE1 1 1
19 48469 1 1 163 HIS CG C 11.756 -16.952 -6.171 1.00 . A A . 145 HIS CG 1 1
19 48470 1 1 163 HIS H H 7.889 -17.251 -4.256 1.00 . A A . 145 HIS H 1 1
19 48471 1 1 163 HIS HA H 9.335 -17.638 -6.841 1.00 . A A . 145 HIS HA 1 1
19 48472 1 1 163 HIS HB2 H 10.231 -15.631 -5.505 1.00 . A A . 145 HIS HB2 1 1
19 48473 1 1 163 HIS HB3 H 10.760 -16.806 -4.301 1.00 . A A . 145 HIS HB3 1 1
19 48474 1 1 163 HIS HD1 H 10.871 -17.955 -7.817 1.00 . A A . 145 HIS HD1 1 1
19 48475 1 1 163 HIS HD2 H 13.495 -16.160 -5.114 1.00 . A A . 145 HIS HD2 1 1
19 48476 1 1 163 HIS HE1 H 13.195 -18.200 -8.801 1.00 . A A . 145 HIS HE1 1 1
19 48477 1 1 163 HIS HE2 H 14.798 -17.111 -7.164 1.00 . A A . 145 HIS HE2 1 1
19 48478 1 1 163 HIS N N 8.105 -17.086 -5.198 1.00 . A A . 145 HIS N 1 1
19 48479 1 1 163 HIS ND1 N 11.686 -17.620 -7.386 1.00 . A A . 145 HIS ND1 1 1
19 48480 1 1 163 HIS NE2 N 13.827 -17.165 -7.041 1.00 . A A . 145 HIS NE2 1 1
19 48481 1 1 163 HIS O O 9.694 -19.200 -4.011 1.00 . A A . 145 HIS O 1 1
19 48482 1 1 164 ASN C C 8.956 -21.773 -4.660 1.00 . A A . 146 ASN C 1 1
19 48483 1 1 164 ASN CA C 10.099 -21.342 -5.582 1.00 . A A . 146 ASN CA 1 1
19 48484 1 1 164 ASN CB C 11.421 -21.380 -4.811 1.00 . A A . 146 ASN CB 1 1
19 48485 1 1 164 ASN CG C 11.869 -22.832 -4.634 1.00 . A A . 146 ASN CG 1 1
19 48486 1 1 164 ASN H H 9.807 -19.772 -7.027 1.00 . A A . 146 ASN H 1 1
19 48487 1 1 164 ASN HA H 10.154 -22.014 -6.426 1.00 . A A . 146 ASN HA 1 1
19 48488 1 1 164 ASN HB2 H 12.174 -20.835 -5.362 1.00 . A A . 146 ASN HB2 1 1
19 48489 1 1 164 ASN HB3 H 11.287 -20.926 -3.841 1.00 . A A . 146 ASN HB3 1 1
19 48490 1 1 164 ASN HD21 H 13.504 -22.353 -3.615 1.00 . A A . 146 ASN HD21 1 1
19 48491 1 1 164 ASN HD22 H 13.267 -24.014 -3.866 1.00 . A A . 146 ASN HD22 1 1
19 48492 1 1 164 ASN N N 9.843 -19.957 -6.066 1.00 . A A . 146 ASN N 1 1
19 48493 1 1 164 ASN ND2 N 12.971 -23.088 -3.984 1.00 . A A . 146 ASN ND2 1 1
19 48494 1 1 164 ASN O O 9.094 -22.680 -3.864 1.00 . A A . 146 ASN O 1 1
19 48495 1 1 164 ASN OD1 O 11.209 -23.743 -5.092 1.00 . A A . 146 ASN OD1 1 1
19 48496 1 1 165 GLY C C 6.738 -20.711 -2.583 1.00 . A A . 147 GLY C 1 1
19 48497 1 1 165 GLY CA C 6.665 -21.492 -3.896 1.00 . A A . 147 GLY CA 1 1
19 48498 1 1 165 GLY H H 7.736 -20.399 -5.414 1.00 . A A . 147 GLY H 1 1
19 48499 1 1 165 GLY HA2 H 5.744 -21.249 -4.409 1.00 . A A . 147 GLY HA2 1 1
19 48500 1 1 165 GLY HA3 H 6.688 -22.551 -3.683 1.00 . A A . 147 GLY HA3 1 1
19 48501 1 1 165 GLY N N 7.824 -21.127 -4.763 1.00 . A A . 147 GLY N 1 1
19 48502 1 1 165 GLY O O 6.067 -21.036 -1.623 1.00 . A A . 147 GLY O 1 1
19 48503 1 1 166 GLU C C 7.483 -17.384 -1.623 1.00 . A A . 148 GLU C 1 1
19 48504 1 1 166 GLU CA C 7.683 -18.863 -1.286 1.00 . A A . 148 GLU CA 1 1
19 48505 1 1 166 GLU CB C 9.081 -19.063 -0.697 1.00 . A A . 148 GLU CB 1 1
19 48506 1 1 166 GLU CD C 10.561 -20.729 0.434 1.00 . A A . 148 GLU CD 1 1
19 48507 1 1 166 GLU CG C 9.319 -20.553 -0.442 1.00 . A A . 148 GLU CG 1 1
19 48508 1 1 166 GLU H H 8.078 -19.447 -3.326 1.00 . A A . 148 GLU H 1 1
19 48509 1 1 166 GLU HA H 6.941 -19.165 -0.558 1.00 . A A . 148 GLU HA 1 1
19 48510 1 1 166 GLU HB2 H 9.820 -18.693 -1.392 1.00 . A A . 148 GLU HB2 1 1
19 48511 1 1 166 GLU HB3 H 9.159 -18.524 0.235 1.00 . A A . 148 GLU HB3 1 1
19 48512 1 1 166 GLU HG2 H 8.460 -20.974 0.061 1.00 . A A . 148 GLU HG2 1 1
19 48513 1 1 166 GLU HG3 H 9.471 -21.060 -1.383 1.00 . A A . 148 GLU HG3 1 1
19 48514 1 1 166 GLU N N 7.550 -19.683 -2.535 1.00 . A A . 148 GLU N 1 1
19 48515 1 1 166 GLU O O 7.985 -16.889 -2.612 1.00 . A A . 148 GLU O 1 1
19 48516 1 1 166 GLU OE1 O 11.655 -20.634 -0.097 1.00 . A A . 148 GLU OE1 1 1
19 48517 1 1 166 GLU OE2 O 10.397 -20.954 1.622 1.00 . A A . 148 GLU OE2 1 1
19 48518 1 1 167 TRP C C 7.849 -14.465 -0.921 1.00 . A A . 149 TRP C 1 1
19 48519 1 1 167 TRP CA C 6.528 -15.224 -1.075 1.00 . A A . 149 TRP CA 1 1
19 48520 1 1 167 TRP CB C 5.501 -14.673 -0.081 1.00 . A A . 149 TRP CB 1 1
19 48521 1 1 167 TRP CD1 C 3.363 -15.980 0.246 1.00 . A A . 149 TRP CD1 1 1
19 48522 1 1 167 TRP CD2 C 3.339 -14.750 -1.637 1.00 . A A . 149 TRP CD2 1 1
19 48523 1 1 167 TRP CE2 C 2.092 -15.418 -1.575 1.00 . A A . 149 TRP CE2 1 1
19 48524 1 1 167 TRP CE3 C 3.584 -13.906 -2.735 1.00 . A A . 149 TRP CE3 1 1
19 48525 1 1 167 TRP CG C 4.126 -15.122 -0.467 1.00 . A A . 149 TRP CG 1 1
19 48526 1 1 167 TRP CH2 C 1.385 -14.407 -3.652 1.00 . A A . 149 TRP CH2 1 1
19 48527 1 1 167 TRP CZ2 C 1.122 -15.251 -2.570 1.00 . A A . 149 TRP CZ2 1 1
19 48528 1 1 167 TRP CZ3 C 2.613 -13.737 -3.734 1.00 . A A . 149 TRP CZ3 1 1
19 48529 1 1 167 TRP H H 6.362 -17.089 -0.010 1.00 . A A . 149 TRP H 1 1
19 48530 1 1 167 TRP HA H 6.160 -15.098 -2.080 1.00 . A A . 149 TRP HA 1 1
19 48531 1 1 167 TRP HB2 H 5.732 -15.035 0.910 1.00 . A A . 149 TRP HB2 1 1
19 48532 1 1 167 TRP HB3 H 5.540 -13.593 -0.085 1.00 . A A . 149 TRP HB3 1 1
19 48533 1 1 167 TRP HD1 H 3.646 -16.448 1.178 1.00 . A A . 149 TRP HD1 1 1
19 48534 1 1 167 TRP HE1 H 1.419 -16.726 -0.092 1.00 . A A . 149 TRP HE1 1 1
19 48535 1 1 167 TRP HE3 H 4.527 -13.386 -2.811 1.00 . A A . 149 TRP HE3 1 1
19 48536 1 1 167 TRP HH2 H 0.643 -14.269 -4.424 1.00 . A A . 149 TRP HH2 1 1
19 48537 1 1 167 TRP HZ2 H 0.176 -15.770 -2.504 1.00 . A A . 149 TRP HZ2 1 1
19 48538 1 1 167 TRP HZ3 H 2.812 -13.085 -4.571 1.00 . A A . 149 TRP HZ3 1 1
19 48539 1 1 167 TRP N N 6.756 -16.672 -0.804 1.00 . A A . 149 TRP N 1 1
19 48540 1 1 167 TRP NE1 N 2.153 -16.154 -0.406 1.00 . A A . 149 TRP NE1 1 1
19 48541 1 1 167 TRP O O 8.719 -14.861 -0.172 1.00 . A A . 149 TRP O 1 1
19 48542 1 1 168 LYS C C 8.980 -11.115 -1.814 1.00 . A A . 150 LYS C 1 1
19 48543 1 1 168 LYS CA C 9.272 -12.589 -1.523 1.00 . A A . 150 LYS CA 1 1
19 48544 1 1 168 LYS CB C 10.287 -13.125 -2.540 1.00 . A A . 150 LYS CB 1 1
19 48545 1 1 168 LYS CD C 12.432 -13.273 -1.215 1.00 . A A . 150 LYS CD 1 1
19 48546 1 1 168 LYS CE C 13.861 -12.737 -1.112 1.00 . A A . 150 LYS CE 1 1
19 48547 1 1 168 LYS CG C 11.672 -12.494 -2.297 1.00 . A A . 150 LYS CG 1 1
19 48548 1 1 168 LYS H H 7.292 -13.073 -2.226 1.00 . A A . 150 LYS H 1 1
19 48549 1 1 168 LYS HA H 9.676 -12.682 -0.525 1.00 . A A . 150 LYS HA 1 1
19 48550 1 1 168 LYS HB2 H 10.353 -14.200 -2.446 1.00 . A A . 150 LYS HB2 1 1
19 48551 1 1 168 LYS HB3 H 9.953 -12.877 -3.535 1.00 . A A . 150 LYS HB3 1 1
19 48552 1 1 168 LYS HD2 H 11.935 -13.152 -0.264 1.00 . A A . 150 LYS HD2 1 1
19 48553 1 1 168 LYS HD3 H 12.463 -14.320 -1.475 1.00 . A A . 150 LYS HD3 1 1
19 48554 1 1 168 LYS HE2 H 14.371 -12.886 -2.052 1.00 . A A . 150 LYS HE2 1 1
19 48555 1 1 168 LYS HE3 H 13.834 -11.682 -0.881 1.00 . A A . 150 LYS HE3 1 1
19 48556 1 1 168 LYS HG2 H 12.241 -12.520 -3.216 1.00 . A A . 150 LYS HG2 1 1
19 48557 1 1 168 LYS HG3 H 11.555 -11.468 -1.981 1.00 . A A . 150 LYS HG3 1 1
19 48558 1 1 168 LYS HZ1 H 14.740 -12.825 0.774 1.00 . A A . 150 LYS HZ1 1 1
19 48559 1 1 168 LYS HZ2 H 15.508 -13.790 -0.394 1.00 . A A . 150 LYS HZ2 1 1
19 48560 1 1 168 LYS HZ3 H 14.025 -14.280 0.276 1.00 . A A . 150 LYS HZ3 1 1
19 48561 1 1 168 LYS N N 8.006 -13.375 -1.626 1.00 . A A . 150 LYS N 1 1
19 48562 1 1 168 LYS NZ N 14.588 -13.463 -0.032 1.00 . A A . 150 LYS NZ 1 1
19 48563 1 1 168 LYS O O 8.440 -10.768 -2.846 1.00 . A A . 150 LYS O 1 1
19 48564 1 1 169 PHE C C 10.277 -8.147 -1.805 1.00 . A A . 151 PHE C 1 1
19 48565 1 1 169 PHE CA C 9.076 -8.788 -1.104 1.00 . A A . 151 PHE CA 1 1
19 48566 1 1 169 PHE CB C 8.867 -8.126 0.263 1.00 . A A . 151 PHE CB 1 1
19 48567 1 1 169 PHE CD1 C 9.005 -5.642 -0.153 1.00 . A A . 151 PHE CD1 1 1
19 48568 1 1 169 PHE CD2 C 6.825 -6.651 0.174 1.00 . A A . 151 PHE CD2 1 1
19 48569 1 1 169 PHE CE1 C 8.401 -4.389 -0.309 1.00 . A A . 151 PHE CE1 1 1
19 48570 1 1 169 PHE CE2 C 6.221 -5.398 0.017 1.00 . A A . 151 PHE CE2 1 1
19 48571 1 1 169 PHE CG C 8.217 -6.774 0.088 1.00 . A A . 151 PHE CG 1 1
19 48572 1 1 169 PHE CZ C 7.009 -4.267 -0.224 1.00 . A A . 151 PHE CZ 1 1
19 48573 1 1 169 PHE H H 9.759 -10.555 -0.081 1.00 . A A . 151 PHE H 1 1
19 48574 1 1 169 PHE HA H 8.193 -8.652 -1.710 1.00 . A A . 151 PHE HA 1 1
19 48575 1 1 169 PHE HB2 H 8.230 -8.753 0.870 1.00 . A A . 151 PHE HB2 1 1
19 48576 1 1 169 PHE HB3 H 9.821 -8.005 0.755 1.00 . A A . 151 PHE HB3 1 1
19 48577 1 1 169 PHE HD1 H 10.079 -5.736 -0.218 1.00 . A A . 151 PHE HD1 1 1
19 48578 1 1 169 PHE HD2 H 6.216 -7.523 0.360 1.00 . A A . 151 PHE HD2 1 1
19 48579 1 1 169 PHE HE1 H 9.010 -3.516 -0.495 1.00 . A A . 151 PHE HE1 1 1
19 48580 1 1 169 PHE HE2 H 5.147 -5.304 0.082 1.00 . A A . 151 PHE HE2 1 1
19 48581 1 1 169 PHE HZ H 6.543 -3.300 -0.343 1.00 . A A . 151 PHE HZ 1 1
19 48582 1 1 169 PHE N N 9.330 -10.246 -0.904 1.00 . A A . 151 PHE N 1 1
19 48583 1 1 169 PHE O O 11.397 -8.239 -1.342 1.00 . A A . 151 PHE O 1 1
19 48584 1 1 170 ARG C C 10.848 -5.341 -3.817 1.00 . A A . 152 ARG C 1 1
19 48585 1 1 170 ARG CA C 11.157 -6.833 -3.673 1.00 . A A . 152 ARG CA 1 1
19 48586 1 1 170 ARG CB C 11.265 -7.465 -5.062 1.00 . A A . 152 ARG CB 1 1
19 48587 1 1 170 ARG CD C 12.562 -7.495 -7.198 1.00 . A A . 152 ARG CD 1 1
19 48588 1 1 170 ARG CG C 12.485 -6.899 -5.791 1.00 . A A . 152 ARG CG 1 1
19 48589 1 1 170 ARG CZ C 12.960 -9.690 -8.140 1.00 . A A . 152 ARG CZ 1 1
19 48590 1 1 170 ARG H H 9.131 -7.439 -3.265 1.00 . A A . 152 ARG H 1 1
19 48591 1 1 170 ARG HA H 12.095 -6.955 -3.148 1.00 . A A . 152 ARG HA 1 1
19 48592 1 1 170 ARG HB2 H 11.369 -8.536 -4.962 1.00 . A A . 152 ARG HB2 1 1
19 48593 1 1 170 ARG HB3 H 10.374 -7.241 -5.629 1.00 . A A . 152 ARG HB3 1 1
19 48594 1 1 170 ARG HD2 H 11.576 -7.505 -7.641 1.00 . A A . 152 ARG HD2 1 1
19 48595 1 1 170 ARG HD3 H 13.223 -6.895 -7.806 1.00 . A A . 152 ARG HD3 1 1
19 48596 1 1 170 ARG HE H 13.526 -9.200 -6.302 1.00 . A A . 152 ARG HE 1 1
19 48597 1 1 170 ARG HG2 H 12.398 -5.824 -5.859 1.00 . A A . 152 ARG HG2 1 1
19 48598 1 1 170 ARG HG3 H 13.381 -7.154 -5.245 1.00 . A A . 152 ARG HG3 1 1
19 48599 1 1 170 ARG HH11 H 12.018 -8.341 -9.280 1.00 . A A . 152 ARG HH11 1 1
19 48600 1 1 170 ARG HH12 H 12.275 -9.890 -10.011 1.00 . A A . 152 ARG HH12 1 1
19 48601 1 1 170 ARG HH21 H 13.870 -11.228 -7.238 1.00 . A A . 152 ARG HH21 1 1
19 48602 1 1 170 ARG HH22 H 13.324 -11.525 -8.854 1.00 . A A . 152 ARG HH22 1 1
19 48603 1 1 170 ARG N N 10.046 -7.495 -2.919 1.00 . A A . 152 ARG N 1 1
19 48604 1 1 170 ARG NE N 13.086 -8.887 -7.120 1.00 . A A . 152 ARG NE 1 1
19 48605 1 1 170 ARG NH1 N 12.372 -9.274 -9.229 1.00 . A A . 152 ARG NH1 1 1
19 48606 1 1 170 ARG NH2 N 13.420 -10.909 -8.072 1.00 . A A . 152 ARG NH2 1 1
19 48607 1 1 170 ARG O O 9.981 -4.947 -4.572 1.00 . A A . 152 ARG O 1 1
19 48608 1 1 171 ALA C C 11.827 -2.515 -4.529 1.00 . A A . 153 ALA C 1 1
19 48609 1 1 171 ALA CA C 11.295 -3.042 -3.194 1.00 . A A . 153 ALA CA 1 1
19 48610 1 1 171 ALA CB C 12.005 -2.326 -2.044 1.00 . A A . 153 ALA CB 1 1
19 48611 1 1 171 ALA H H 12.244 -4.846 -2.496 1.00 . A A . 153 ALA H 1 1
19 48612 1 1 171 ALA HA H 10.233 -2.857 -3.132 1.00 . A A . 153 ALA HA 1 1
19 48613 1 1 171 ALA HB1 H 13.069 -2.504 -2.111 1.00 . A A . 153 ALA HB1 1 1
19 48614 1 1 171 ALA HB2 H 11.637 -2.704 -1.102 1.00 . A A . 153 ALA HB2 1 1
19 48615 1 1 171 ALA HB3 H 11.813 -1.265 -2.106 1.00 . A A . 153 ALA HB3 1 1
19 48616 1 1 171 ALA N N 11.550 -4.508 -3.099 1.00 . A A . 153 ALA N 1 1
19 48617 1 1 171 ALA O O 12.725 -3.085 -5.117 1.00 . A A . 153 ALA O 1 1
19 48618 1 1 172 VAL C C 11.792 0.671 -6.204 1.00 . A A . 154 VAL C 1 1
19 48619 1 1 172 VAL CA C 11.744 -0.855 -6.313 1.00 . A A . 154 VAL CA 1 1
19 48620 1 1 172 VAL CB C 10.769 -1.254 -7.423 1.00 . A A . 154 VAL CB 1 1
19 48621 1 1 172 VAL CG1 C 11.345 -0.846 -8.781 1.00 . A A . 154 VAL CG1 1 1
19 48622 1 1 172 VAL CG2 C 10.560 -2.770 -7.395 1.00 . A A . 154 VAL CG2 1 1
19 48623 1 1 172 VAL H H 10.553 -0.989 -4.520 1.00 . A A . 154 VAL H 1 1
19 48624 1 1 172 VAL HA H 12.732 -1.226 -6.550 1.00 . A A . 154 VAL HA 1 1
19 48625 1 1 172 VAL HB H 9.824 -0.755 -7.269 1.00 . A A . 154 VAL HB 1 1
19 48626 1 1 172 VAL HG11 H 10.679 -1.172 -9.566 1.00 . A A . 154 VAL HG11 1 1
19 48627 1 1 172 VAL HG12 H 12.312 -1.307 -8.915 1.00 . A A . 154 VAL HG12 1 1
19 48628 1 1 172 VAL HG13 H 11.449 0.228 -8.820 1.00 . A A . 154 VAL HG13 1 1
19 48629 1 1 172 VAL HG21 H 11.518 -3.265 -7.345 1.00 . A A . 154 VAL HG21 1 1
19 48630 1 1 172 VAL HG22 H 10.041 -3.079 -8.290 1.00 . A A . 154 VAL HG22 1 1
19 48631 1 1 172 VAL HG23 H 9.972 -3.036 -6.528 1.00 . A A . 154 VAL HG23 1 1
19 48632 1 1 172 VAL N N 11.277 -1.429 -5.013 1.00 . A A . 154 VAL N 1 1
19 48633 1 1 172 VAL O O 12.634 1.318 -6.795 1.00 . A A . 154 VAL O 1 1
19 48634 1 1 173 GLY C C 10.635 3.380 -6.667 1.00 . A A . 155 GLY C 1 1
19 48635 1 1 173 GLY CA C 10.894 2.734 -5.307 1.00 . A A . 155 GLY CA 1 1
19 48636 1 1 173 GLY H H 10.225 0.713 -4.984 1.00 . A A . 155 GLY H 1 1
19 48637 1 1 173 GLY HA2 H 10.116 3.025 -4.616 1.00 . A A . 155 GLY HA2 1 1
19 48638 1 1 173 GLY HA3 H 11.851 3.061 -4.933 1.00 . A A . 155 GLY HA3 1 1
19 48639 1 1 173 GLY N N 10.896 1.251 -5.453 1.00 . A A . 155 GLY N 1 1
19 48640 1 1 173 GLY O O 11.551 3.708 -7.395 1.00 . A A . 155 GLY O 1 1
19 48641 1 1 174 GLN C C 7.876 5.160 -8.140 1.00 . A A . 156 GLN C 1 1
19 48642 1 1 174 GLN CA C 9.048 4.194 -8.327 1.00 . A A . 156 GLN CA 1 1
19 48643 1 1 174 GLN CB C 8.651 3.104 -9.324 1.00 . A A . 156 GLN CB 1 1
19 48644 1 1 174 GLN CD C 7.958 2.669 -11.686 1.00 . A A . 156 GLN CD 1 1
19 48645 1 1 174 GLN CG C 8.530 3.711 -10.723 1.00 . A A . 156 GLN CG 1 1
19 48646 1 1 174 GLN H H 8.673 3.290 -6.403 1.00 . A A . 156 GLN H 1 1
19 48647 1 1 174 GLN HA H 9.900 4.738 -8.711 1.00 . A A . 156 GLN HA 1 1
19 48648 1 1 174 GLN HB2 H 9.405 2.330 -9.331 1.00 . A A . 156 GLN HB2 1 1
19 48649 1 1 174 GLN HB3 H 7.702 2.680 -9.035 1.00 . A A . 156 GLN HB3 1 1
19 48650 1 1 174 GLN HE21 H 9.452 1.390 -11.411 1.00 . A A . 156 GLN HE21 1 1
19 48651 1 1 174 GLN HE22 H 8.249 0.879 -12.495 1.00 . A A . 156 GLN HE22 1 1
19 48652 1 1 174 GLN HG2 H 7.872 4.568 -10.687 1.00 . A A . 156 GLN HG2 1 1
19 48653 1 1 174 GLN HG3 H 9.505 4.019 -11.068 1.00 . A A . 156 GLN HG3 1 1
19 48654 1 1 174 GLN N N 9.389 3.566 -7.012 1.00 . A A . 156 GLN N 1 1
19 48655 1 1 174 GLN NE2 N 8.607 1.553 -11.880 1.00 . A A . 156 GLN NE2 1 1
19 48656 1 1 174 GLN O O 6.739 4.755 -8.001 1.00 . A A . 156 GLN O 1 1
19 48657 1 1 174 GLN OE1 O 6.910 2.871 -12.266 1.00 . A A . 156 GLN OE1 1 1
19 48658 1 1 175 GLY C C 6.366 7.694 -9.298 1.00 . A A . 157 GLY C 1 1
19 48659 1 1 175 GLY CA C 7.055 7.436 -7.957 1.00 . A A . 157 GLY CA 1 1
19 48660 1 1 175 GLY H H 9.070 6.741 -8.248 1.00 . A A . 157 GLY H 1 1
19 48661 1 1 175 GLY HA2 H 6.334 7.059 -7.247 1.00 . A A . 157 GLY HA2 1 1
19 48662 1 1 175 GLY HA3 H 7.471 8.361 -7.588 1.00 . A A . 157 GLY HA3 1 1
19 48663 1 1 175 GLY N N 8.147 6.438 -8.136 1.00 . A A . 157 GLY N 1 1
19 48664 1 1 175 GLY O O 6.969 7.594 -10.347 1.00 . A A . 157 GLY O 1 1
19 48665 1 1 176 TYR C C 3.331 9.409 -10.290 1.00 . A A . 158 TYR C 1 1
19 48666 1 1 176 TYR CA C 4.362 8.303 -10.539 1.00 . A A . 158 TYR CA 1 1
19 48667 1 1 176 TYR CB C 3.655 7.021 -11.004 1.00 . A A . 158 TYR CB 1 1
19 48668 1 1 176 TYR CD1 C 1.929 6.559 -9.223 1.00 . A A . 158 TYR CD1 1 1
19 48669 1 1 176 TYR CD2 C 3.949 5.218 -9.268 1.00 . A A . 158 TYR CD2 1 1
19 48670 1 1 176 TYR CE1 C 1.477 5.839 -8.110 1.00 . A A . 158 TYR CE1 1 1
19 48671 1 1 176 TYR CE2 C 3.495 4.499 -8.156 1.00 . A A . 158 TYR CE2 1 1
19 48672 1 1 176 TYR CG C 3.165 6.248 -9.802 1.00 . A A . 158 TYR CG 1 1
19 48673 1 1 176 TYR CZ C 2.260 4.810 -7.577 1.00 . A A . 158 TYR CZ 1 1
19 48674 1 1 176 TYR H H 4.639 8.107 -8.410 1.00 . A A . 158 TYR H 1 1
19 48675 1 1 176 TYR HA H 5.055 8.630 -11.304 1.00 . A A . 158 TYR HA 1 1
19 48676 1 1 176 TYR HB2 H 2.815 7.274 -11.636 1.00 . A A . 158 TYR HB2 1 1
19 48677 1 1 176 TYR HB3 H 4.350 6.411 -11.561 1.00 . A A . 158 TYR HB3 1 1
19 48678 1 1 176 TYR HD1 H 1.323 7.352 -9.635 1.00 . A A . 158 TYR HD1 1 1
19 48679 1 1 176 TYR HD2 H 4.902 4.978 -9.714 1.00 . A A . 158 TYR HD2 1 1
19 48680 1 1 176 TYR HE1 H 0.525 6.079 -7.663 1.00 . A A . 158 TYR HE1 1 1
19 48681 1 1 176 TYR HE2 H 4.099 3.706 -7.743 1.00 . A A . 158 TYR HE2 1 1
19 48682 1 1 176 TYR HH H 0.932 3.776 -6.678 1.00 . A A . 158 TYR HH 1 1
19 48683 1 1 176 TYR N N 5.102 8.031 -9.270 1.00 . A A . 158 TYR N 1 1
19 48684 1 1 176 TYR O O 2.544 9.341 -9.367 1.00 . A A . 158 TYR O 1 1
19 48685 1 1 176 TYR OH O 1.814 4.101 -6.482 1.00 . A A . 158 TYR OH 1 1
19 48686 1 1 177 ALA C C 1.060 11.216 -11.658 1.00 . A A . 159 ALA C 1 1
19 48687 1 1 177 ALA CA C 2.358 11.545 -10.917 1.00 . A A . 159 ALA CA 1 1
19 48688 1 1 177 ALA CB C 2.951 12.838 -11.481 1.00 . A A . 159 ALA CB 1 1
19 48689 1 1 177 ALA H H 3.980 10.466 -11.840 1.00 . A A . 159 ALA H 1 1
19 48690 1 1 177 ALA HA H 2.150 11.674 -9.865 1.00 . A A . 159 ALA HA 1 1
19 48691 1 1 177 ALA HB1 H 3.859 13.080 -10.948 1.00 . A A . 159 ALA HB1 1 1
19 48692 1 1 177 ALA HB2 H 2.240 13.641 -11.363 1.00 . A A . 159 ALA HB2 1 1
19 48693 1 1 177 ALA HB3 H 3.174 12.705 -12.529 1.00 . A A . 159 ALA HB3 1 1
19 48694 1 1 177 ALA N N 3.334 10.431 -11.105 1.00 . A A . 159 ALA N 1 1
19 48695 1 1 177 ALA O O 0.319 12.095 -12.050 1.00 . A A . 159 ALA O 1 1
19 48696 1 1 178 GLY C C -1.683 9.917 -11.702 1.00 . A A . 160 GLY C 1 1
19 48697 1 1 178 GLY CA C -0.470 9.574 -12.569 1.00 . A A . 160 GLY CA 1 1
19 48698 1 1 178 GLY H H 1.391 9.263 -11.529 1.00 . A A . 160 GLY H 1 1
19 48699 1 1 178 GLY HA2 H -0.529 10.115 -13.503 1.00 . A A . 160 GLY HA2 1 1
19 48700 1 1 178 GLY HA3 H -0.462 8.513 -12.766 1.00 . A A . 160 GLY HA3 1 1
19 48701 1 1 178 GLY N N 0.780 9.957 -11.853 1.00 . A A . 160 GLY N 1 1
19 48702 1 1 178 GLY O O -2.059 11.065 -11.568 1.00 . A A . 160 GLY O 1 1
19 48703 1 1 179 GLY C C -3.692 8.029 -9.286 1.00 . A A . 161 GLY C 1 1
19 48704 1 1 179 GLY CA C -3.487 9.197 -10.251 1.00 . A A . 161 GLY CA 1 1
19 48705 1 1 179 GLY H H -1.979 8.011 -11.231 1.00 . A A . 161 GLY H 1 1
19 48706 1 1 179 GLY HA2 H -3.329 10.108 -9.690 1.00 . A A . 161 GLY HA2 1 1
19 48707 1 1 179 GLY HA3 H -4.364 9.304 -10.872 1.00 . A A . 161 GLY HA3 1 1
19 48708 1 1 179 GLY N N -2.299 8.930 -11.110 1.00 . A A . 161 GLY N 1 1
19 48709 1 1 179 GLY O O -3.101 6.978 -9.435 1.00 . A A . 161 GLY O 1 1
19 48710 1 1 180 LEU C C -5.767 6.108 -7.907 1.00 . A A . 162 LEU C 1 1
19 48711 1 1 180 LEU CA C -4.765 7.103 -7.319 1.00 . A A . 162 LEU CA 1 1
19 48712 1 1 180 LEU CB C -5.318 7.689 -6.008 1.00 . A A . 162 LEU CB 1 1
19 48713 1 1 180 LEU CD1 C -7.859 7.728 -5.975 1.00 . A A . 162 LEU CD1 1 1
19 48714 1 1 180 LEU CD2 C -6.588 9.790 -5.385 1.00 . A A . 162 LEU CD2 1 1
19 48715 1 1 180 LEU CG C -6.592 8.541 -6.279 1.00 . A A . 162 LEU CG 1 1
19 48716 1 1 180 LEU H H -4.990 9.060 -8.192 1.00 . A A . 162 LEU H 1 1
19 48717 1 1 180 LEU HA H -3.834 6.593 -7.116 1.00 . A A . 162 LEU HA 1 1
19 48718 1 1 180 LEU HB2 H -5.554 6.878 -5.331 1.00 . A A . 162 LEU HB2 1 1
19 48719 1 1 180 LEU HB3 H -4.555 8.309 -5.559 1.00 . A A . 162 LEU HB3 1 1
19 48720 1 1 180 LEU HD11 H -8.718 8.230 -6.396 1.00 . A A . 162 LEU HD11 1 1
19 48721 1 1 180 LEU HD12 H -7.983 7.641 -4.906 1.00 . A A . 162 LEU HD12 1 1
19 48722 1 1 180 LEU HD13 H -7.772 6.743 -6.406 1.00 . A A . 162 LEU HD13 1 1
19 48723 1 1 180 LEU HD21 H -5.809 10.464 -5.711 1.00 . A A . 162 LEU HD21 1 1
19 48724 1 1 180 LEU HD22 H -6.407 9.499 -4.361 1.00 . A A . 162 LEU HD22 1 1
19 48725 1 1 180 LEU HD23 H -7.546 10.286 -5.455 1.00 . A A . 162 LEU HD23 1 1
19 48726 1 1 180 LEU HG H -6.614 8.850 -7.316 1.00 . A A . 162 LEU HG 1 1
19 48727 1 1 180 LEU N N -4.524 8.204 -8.295 1.00 . A A . 162 LEU N 1 1
19 48728 1 1 180 LEU O O -5.656 4.913 -7.716 1.00 . A A . 162 LEU O 1 1
19 48729 1 1 181 ALA C C -7.232 5.124 -10.549 1.00 . A A . 163 ALA C 1 1
19 48730 1 1 181 ALA CA C -7.760 5.673 -9.222 1.00 . A A . 163 ALA CA 1 1
19 48731 1 1 181 ALA CB C -9.058 6.443 -9.471 1.00 . A A . 163 ALA CB 1 1
19 48732 1 1 181 ALA H H -6.820 7.558 -8.763 1.00 . A A . 163 ALA H 1 1
19 48733 1 1 181 ALA HA H -7.953 4.854 -8.544 1.00 . A A . 163 ALA HA 1 1
19 48734 1 1 181 ALA HB1 H -9.534 6.661 -8.527 1.00 . A A . 163 ALA HB1 1 1
19 48735 1 1 181 ALA HB2 H -9.720 5.843 -10.078 1.00 . A A . 163 ALA HB2 1 1
19 48736 1 1 181 ALA HB3 H -8.836 7.366 -9.985 1.00 . A A . 163 ALA HB3 1 1
19 48737 1 1 181 ALA N N -6.748 6.591 -8.622 1.00 . A A . 163 ALA N 1 1
19 48738 1 1 181 ALA O O -7.642 4.076 -11.004 1.00 . A A . 163 ALA O 1 1
19 48739 1 1 182 SER C C -4.797 4.194 -12.219 1.00 . A A . 164 SER C 1 1
19 48740 1 1 182 SER CA C -5.777 5.341 -12.473 1.00 . A A . 164 SER CA 1 1
19 48741 1 1 182 SER CB C -5.050 6.486 -13.179 1.00 . A A . 164 SER CB 1 1
19 48742 1 1 182 SER H H -6.008 6.669 -10.792 1.00 . A A . 164 SER H 1 1
19 48743 1 1 182 SER HA H -6.586 4.989 -13.096 1.00 . A A . 164 SER HA 1 1
19 48744 1 1 182 SER HB2 H -4.794 6.188 -14.182 1.00 . A A . 164 SER HB2 1 1
19 48745 1 1 182 SER HB3 H -5.698 7.352 -13.217 1.00 . A A . 164 SER HB3 1 1
19 48746 1 1 182 SER HG H -3.621 7.705 -12.671 1.00 . A A . 164 SER HG 1 1
19 48747 1 1 182 SER N N -6.326 5.825 -11.175 1.00 . A A . 164 SER N 1 1
19 48748 1 1 182 SER O O -4.967 3.101 -12.717 1.00 . A A . 164 SER O 1 1
19 48749 1 1 182 SER OG O -3.861 6.798 -12.466 1.00 . A A . 164 SER OG 1 1
19 48750 1 1 183 VAL C C -3.529 2.075 -10.754 1.00 . A A . 165 VAL C 1 1
19 48751 1 1 183 VAL CA C -2.787 3.351 -11.164 1.00 . A A . 165 VAL CA 1 1
19 48752 1 1 183 VAL CB C -1.852 3.791 -10.034 1.00 . A A . 165 VAL CB 1 1
19 48753 1 1 183 VAL CG1 C -1.086 5.044 -10.465 1.00 . A A . 165 VAL CG1 1 1
19 48754 1 1 183 VAL CG2 C -2.673 4.101 -8.778 1.00 . A A . 165 VAL CG2 1 1
19 48755 1 1 183 VAL H H -3.653 5.321 -11.052 1.00 . A A . 165 VAL H 1 1
19 48756 1 1 183 VAL HA H -2.206 3.155 -12.054 1.00 . A A . 165 VAL HA 1 1
19 48757 1 1 183 VAL HB H -1.150 2.998 -9.820 1.00 . A A . 165 VAL HB 1 1
19 48758 1 1 183 VAL HG11 H -1.765 5.739 -10.936 1.00 . A A . 165 VAL HG11 1 1
19 48759 1 1 183 VAL HG12 H -0.310 4.770 -11.164 1.00 . A A . 165 VAL HG12 1 1
19 48760 1 1 183 VAL HG13 H -0.640 5.510 -9.599 1.00 . A A . 165 VAL HG13 1 1
19 48761 1 1 183 VAL HG21 H -3.535 4.692 -9.048 1.00 . A A . 165 VAL HG21 1 1
19 48762 1 1 183 VAL HG22 H -2.063 4.652 -8.076 1.00 . A A . 165 VAL HG22 1 1
19 48763 1 1 183 VAL HG23 H -2.998 3.177 -8.323 1.00 . A A . 165 VAL HG23 1 1
19 48764 1 1 183 VAL N N -3.774 4.432 -11.447 1.00 . A A . 165 VAL N 1 1
19 48765 1 1 183 VAL O O -2.998 0.985 -10.824 1.00 . A A . 165 VAL O 1 1
19 48766 1 1 184 CYS C C -5.922 0.177 -11.127 1.00 . A A . 166 CYS C 1 1
19 48767 1 1 184 CYS CA C -5.532 1.006 -9.899 1.00 . A A . 166 CYS CA 1 1
19 48768 1 1 184 CYS CB C -6.799 1.456 -9.170 1.00 . A A . 166 CYS CB 1 1
19 48769 1 1 184 CYS H H -5.162 3.095 -10.269 1.00 . A A . 166 CYS H 1 1
19 48770 1 1 184 CYS HA H -4.931 0.403 -9.235 1.00 . A A . 166 CYS HA 1 1
19 48771 1 1 184 CYS HB2 H -6.529 2.078 -8.330 1.00 . A A . 166 CYS HB2 1 1
19 48772 1 1 184 CYS HB3 H -7.424 2.018 -9.848 1.00 . A A . 166 CYS HB3 1 1
19 48773 1 1 184 CYS HG H -8.635 0.233 -8.533 1.00 . A A . 166 CYS HG 1 1
19 48774 1 1 184 CYS N N -4.754 2.206 -10.320 1.00 . A A . 166 CYS N 1 1
19 48775 1 1 184 CYS O O -5.567 -0.979 -11.245 1.00 . A A . 166 CYS O 1 1
19 48776 1 1 184 CYS SG S -7.704 0.003 -8.580 1.00 . A A . 166 CYS SG 1 1
19 48777 1 1 185 ALA C C -5.990 0.076 -14.322 1.00 . A A . 167 ALA C 1 1
19 48778 1 1 185 ALA CA C -7.083 -0.004 -13.253 1.00 . A A . 167 ALA CA 1 1
19 48779 1 1 185 ALA CB C -8.374 0.605 -13.805 1.00 . A A . 167 ALA CB 1 1
19 48780 1 1 185 ALA H H -6.940 1.688 -11.920 1.00 . A A . 167 ALA H 1 1
19 48781 1 1 185 ALA HA H -7.259 -1.038 -12.993 1.00 . A A . 167 ALA HA 1 1
19 48782 1 1 185 ALA HB1 H -8.199 1.635 -14.077 1.00 . A A . 167 ALA HB1 1 1
19 48783 1 1 185 ALA HB2 H -9.145 0.558 -13.050 1.00 . A A . 167 ALA HB2 1 1
19 48784 1 1 185 ALA HB3 H -8.689 0.051 -14.676 1.00 . A A . 167 ALA HB3 1 1
19 48785 1 1 185 ALA N N -6.660 0.755 -12.038 1.00 . A A . 167 ALA N 1 1
19 48786 1 1 185 ALA O O -5.810 -0.831 -15.111 1.00 . A A . 167 ALA O 1 1
19 48787 1 1 186 GLN C C -3.110 0.245 -15.168 1.00 . A A . 168 GLN C 1 1
19 48788 1 1 186 GLN CA C -4.191 1.309 -15.382 1.00 . A A . 168 GLN CA 1 1
19 48789 1 1 186 GLN CB C -3.565 2.700 -15.261 1.00 . A A . 168 GLN CB 1 1
19 48790 1 1 186 GLN CD C -3.670 3.295 -17.686 1.00 . A A . 168 GLN CD 1 1
19 48791 1 1 186 GLN CG C -2.735 2.999 -16.512 1.00 . A A . 168 GLN CG 1 1
19 48792 1 1 186 GLN H H -5.435 1.879 -13.720 1.00 . A A . 168 GLN H 1 1
19 48793 1 1 186 GLN HA H -4.616 1.193 -16.368 1.00 . A A . 168 GLN HA 1 1
19 48794 1 1 186 GLN HB2 H -4.347 3.439 -15.162 1.00 . A A . 168 GLN HB2 1 1
19 48795 1 1 186 GLN HB3 H -2.926 2.733 -14.391 1.00 . A A . 168 GLN HB3 1 1
19 48796 1 1 186 GLN HE21 H -3.242 1.606 -18.637 1.00 . A A . 168 GLN HE21 1 1
19 48797 1 1 186 GLN HE22 H -4.362 2.614 -19.418 1.00 . A A . 168 GLN HE22 1 1
19 48798 1 1 186 GLN HG2 H -2.104 3.856 -16.328 1.00 . A A . 168 GLN HG2 1 1
19 48799 1 1 186 GLN HG3 H -2.121 2.144 -16.750 1.00 . A A . 168 GLN HG3 1 1
19 48800 1 1 186 GLN N N -5.266 1.159 -14.360 1.00 . A A . 168 GLN N 1 1
19 48801 1 1 186 GLN NE2 N -3.766 2.434 -18.661 1.00 . A A . 168 GLN NE2 1 1
19 48802 1 1 186 GLN O O -2.382 -0.101 -16.077 1.00 . A A . 168 GLN O 1 1
19 48803 1 1 186 GLN OE1 O -4.319 4.322 -17.716 1.00 . A A . 168 GLN OE1 1 1
19 48804 1 1 187 TYR C C -2.368 -2.620 -14.409 1.00 . A A . 169 TYR C 1 1
19 48805 1 1 187 TYR CA C -1.954 -1.314 -13.721 1.00 . A A . 169 TYR CA 1 1
19 48806 1 1 187 TYR CB C -1.816 -1.537 -12.201 1.00 . A A . 169 TYR CB 1 1
19 48807 1 1 187 TYR CD1 C -0.707 0.735 -12.080 1.00 . A A . 169 TYR CD1 1 1
19 48808 1 1 187 TYR CD2 C 0.083 -1.031 -10.617 1.00 . A A . 169 TYR CD2 1 1
19 48809 1 1 187 TYR CE1 C 0.245 1.607 -11.539 1.00 . A A . 169 TYR CE1 1 1
19 48810 1 1 187 TYR CE2 C 1.034 -0.158 -10.076 1.00 . A A . 169 TYR CE2 1 1
19 48811 1 1 187 TYR CG C -0.789 -0.586 -11.619 1.00 . A A . 169 TYR CG 1 1
19 48812 1 1 187 TYR CZ C 1.115 1.161 -10.537 1.00 . A A . 169 TYR CZ 1 1
19 48813 1 1 187 TYR H H -3.588 0.014 -13.254 1.00 . A A . 169 TYR H 1 1
19 48814 1 1 187 TYR HA H -1.010 -0.983 -14.131 1.00 . A A . 169 TYR HA 1 1
19 48815 1 1 187 TYR HB2 H -2.771 -1.361 -11.728 1.00 . A A . 169 TYR HB2 1 1
19 48816 1 1 187 TYR HB3 H -1.506 -2.556 -12.007 1.00 . A A . 169 TYR HB3 1 1
19 48817 1 1 187 TYR HD1 H -1.377 1.081 -12.851 1.00 . A A . 169 TYR HD1 1 1
19 48818 1 1 187 TYR HD2 H 0.021 -2.048 -10.262 1.00 . A A . 169 TYR HD2 1 1
19 48819 1 1 187 TYR HE1 H 0.308 2.625 -11.894 1.00 . A A . 169 TYR HE1 1 1
19 48820 1 1 187 TYR HE2 H 1.706 -0.502 -9.304 1.00 . A A . 169 TYR HE2 1 1
19 48821 1 1 187 TYR HH H 1.826 2.175 -9.084 1.00 . A A . 169 TYR HH 1 1
19 48822 1 1 187 TYR N N -2.995 -0.276 -13.977 1.00 . A A . 169 TYR N 1 1
19 48823 1 1 187 TYR O O -1.554 -3.487 -14.656 1.00 . A A . 169 TYR O 1 1
19 48824 1 1 187 TYR OH O 2.053 2.022 -10.004 1.00 . A A . 169 TYR OH 1 1
19 48825 1 1 188 GLY C C -3.967 -3.852 -16.912 1.00 . A A . 170 GLY C 1 1
19 48826 1 1 188 GLY CA C -4.095 -4.012 -15.396 1.00 . A A . 170 GLY CA 1 1
19 48827 1 1 188 GLY H H -4.267 -2.053 -14.514 1.00 . A A . 170 GLY H 1 1
19 48828 1 1 188 GLY HA2 H -3.494 -4.850 -15.069 1.00 . A A . 170 GLY HA2 1 1
19 48829 1 1 188 GLY HA3 H -5.129 -4.191 -15.144 1.00 . A A . 170 GLY HA3 1 1
19 48830 1 1 188 GLY N N -3.628 -2.765 -14.722 1.00 . A A . 170 GLY N 1 1
19 48831 1 1 188 GLY O O -3.365 -4.666 -17.583 1.00 . A A . 170 GLY O 1 1
19 48832 1 1 189 ILE C C -3.082 -1.984 -19.275 1.00 . A A . 171 ILE C 1 1
19 48833 1 1 189 ILE CA C -4.441 -2.595 -18.929 1.00 . A A . 171 ILE CA 1 1
19 48834 1 1 189 ILE CB C -5.558 -1.649 -19.377 1.00 . A A . 171 ILE CB 1 1
19 48835 1 1 189 ILE CD1 C -6.655 -0.648 -21.387 1.00 . A A . 171 ILE CD1 1 1
19 48836 1 1 189 ILE CG1 C -5.387 -1.325 -20.863 1.00 . A A . 171 ILE CG1 1 1
19 48837 1 1 189 ILE CG2 C -5.493 -0.356 -18.563 1.00 . A A . 171 ILE CG2 1 1
19 48838 1 1 189 ILE H H -5.011 -2.163 -16.897 1.00 . A A . 171 ILE H 1 1
19 48839 1 1 189 ILE HA H -4.548 -3.543 -19.437 1.00 . A A . 171 ILE HA 1 1
19 48840 1 1 189 ILE HB H -6.515 -2.125 -19.219 1.00 . A A . 171 ILE HB 1 1
19 48841 1 1 189 ILE HD11 H -6.940 0.150 -20.719 1.00 . A A . 171 ILE HD11 1 1
19 48842 1 1 189 ILE HD12 H -7.453 -1.374 -21.443 1.00 . A A . 171 ILE HD12 1 1
19 48843 1 1 189 ILE HD13 H -6.467 -0.244 -22.371 1.00 . A A . 171 ILE HD13 1 1
19 48844 1 1 189 ILE HG12 H -4.544 -0.661 -20.991 1.00 . A A . 171 ILE HG12 1 1
19 48845 1 1 189 ILE HG13 H -5.214 -2.237 -21.414 1.00 . A A . 171 ILE HG13 1 1
19 48846 1 1 189 ILE HG21 H -5.635 -0.582 -17.516 1.00 . A A . 171 ILE HG21 1 1
19 48847 1 1 189 ILE HG22 H -6.271 0.317 -18.894 1.00 . A A . 171 ILE HG22 1 1
19 48848 1 1 189 ILE HG23 H -4.530 0.111 -18.704 1.00 . A A . 171 ILE HG23 1 1
19 48849 1 1 189 ILE N N -4.530 -2.808 -17.457 1.00 . A A . 171 ILE N 1 1
19 48850 1 1 189 ILE O O -2.488 -1.279 -18.483 1.00 . A A . 171 ILE O 1 1
19 48851 1 1 190 ASN C C -1.420 -0.189 -21.149 1.00 . A A . 172 ASN C 1 1
19 48852 1 1 190 ASN CA C -1.264 -1.680 -20.847 1.00 . A A . 172 ASN CA 1 1
19 48853 1 1 190 ASN CB C -0.752 -2.403 -22.095 1.00 . A A . 172 ASN CB 1 1
19 48854 1 1 190 ASN CG C -1.846 -2.415 -23.163 1.00 . A A . 172 ASN CG 1 1
19 48855 1 1 190 ASN H H -3.079 -2.818 -21.076 1.00 . A A . 172 ASN H 1 1
19 48856 1 1 190 ASN HA H -0.560 -1.813 -20.039 1.00 . A A . 172 ASN HA 1 1
19 48857 1 1 190 ASN HB2 H 0.119 -1.889 -22.475 1.00 . A A . 172 ASN HB2 1 1
19 48858 1 1 190 ASN HB3 H -0.489 -3.418 -21.840 1.00 . A A . 172 ASN HB3 1 1
19 48859 1 1 190 ASN HD21 H -0.576 -2.166 -24.669 1.00 . A A . 172 ASN HD21 1 1
19 48860 1 1 190 ASN HD22 H -2.210 -2.283 -25.111 1.00 . A A . 172 ASN HD22 1 1
19 48861 1 1 190 ASN N N -2.584 -2.247 -20.452 1.00 . A A . 172 ASN N 1 1
19 48862 1 1 190 ASN ND2 N -1.517 -2.277 -24.419 1.00 . A A . 172 ASN ND2 1 1
19 48863 1 1 190 ASN O O -2.258 0.212 -21.932 1.00 . A A . 172 ASN O 1 1
19 48864 1 1 190 ASN OD1 O -3.013 -2.553 -22.854 1.00 . A A . 172 ASN OD1 1 1
19 48865 1 1 191 ALA C C 0.003 2.448 -22.087 1.00 . A A . 173 ALA C 1 1
19 48866 1 1 191 ALA CA C -0.722 2.103 -20.785 1.00 . A A . 173 ALA CA 1 1
19 48867 1 1 191 ALA CB C -0.077 2.866 -19.626 1.00 . A A . 173 ALA CB 1 1
19 48868 1 1 191 ALA H H 0.050 0.295 -19.904 1.00 . A A . 173 ALA H 1 1
19 48869 1 1 191 ALA HA H -1.762 2.383 -20.866 1.00 . A A . 173 ALA HA 1 1
19 48870 1 1 191 ALA HB1 H -0.690 2.763 -18.742 1.00 . A A . 173 ALA HB1 1 1
19 48871 1 1 191 ALA HB2 H 0.006 3.911 -19.885 1.00 . A A . 173 ALA HB2 1 1
19 48872 1 1 191 ALA HB3 H 0.906 2.464 -19.432 1.00 . A A . 173 ALA HB3 1 1
19 48873 1 1 191 ALA N N -0.619 0.638 -20.533 1.00 . A A . 173 ALA N 1 1
19 48874 1 1 191 ALA O O 0.789 3.373 -22.145 1.00 . A A . 173 ALA O 1 1
19 48875 1 1 192 SER C C 1.928 2.104 -24.209 1.00 . A A . 174 SER C 1 1
19 48876 1 1 192 SER CA C 0.418 1.999 -24.431 1.00 . A A . 174 SER CA 1 1
19 48877 1 1 192 SER CB C -0.106 3.319 -24.997 1.00 . A A . 174 SER CB 1 1
19 48878 1 1 192 SER H H -0.894 0.971 -23.066 1.00 . A A . 174 SER H 1 1
19 48879 1 1 192 SER HA H 0.211 1.201 -25.129 1.00 . A A . 174 SER HA 1 1
19 48880 1 1 192 SER HB2 H -1.135 3.203 -25.293 1.00 . A A . 174 SER HB2 1 1
19 48881 1 1 192 SER HB3 H -0.037 4.088 -24.238 1.00 . A A . 174 SER HB3 1 1
19 48882 1 1 192 SER HG H 1.003 2.879 -26.534 1.00 . A A . 174 SER HG 1 1
19 48883 1 1 192 SER N N -0.256 1.713 -23.134 1.00 . A A . 174 SER N 1 1
19 48884 1 1 192 SER O O 2.415 1.480 -23.280 1.00 . A A . 174 SER O 1 1
19 48885 1 1 192 SER OG O 0.668 3.684 -26.132 1.00 . A A . 174 SER OG 1 1
19 48886 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
19 48887 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
20 48888 1 1 19 SER C C 8.070 -14.770 3.740 1.00 . A A . 1 SER C 1 1
20 48889 1 1 19 SER CA C 8.873 -14.191 4.906 1.00 . A A . 1 SER CA 1 1
20 48890 1 1 19 SER CB C 9.869 -15.237 5.408 1.00 . A A . 1 SER CB 1 1
20 48891 1 1 19 SER H H 8.326 -14.160 6.915 1.00 . A A . 1 SER H 1 1
20 48892 1 1 19 SER HA H 9.408 -13.314 4.575 1.00 . A A . 1 SER HA 1 1
20 48893 1 1 19 SER HB2 H 9.338 -16.034 5.902 1.00 . A A . 1 SER HB2 1 1
20 48894 1 1 19 SER HB3 H 10.420 -15.640 4.569 1.00 . A A . 1 SER HB3 1 1
20 48895 1 1 19 SER HG H 11.608 -14.512 5.891 1.00 . A A . 1 SER HG 1 1
20 48896 1 1 19 SER N N 7.944 -13.818 6.011 1.00 . A A . 1 SER N 1 1
20 48897 1 1 19 SER O O 8.390 -14.556 2.587 1.00 . A A . 1 SER O 1 1
20 48898 1 1 19 SER OG O 10.763 -14.629 6.331 1.00 . A A . 1 SER OG 1 1
20 48899 1 1 20 MET C C 4.996 -16.807 3.542 1.00 . A A . 2 MET C 1 1
20 48900 1 1 20 MET CA C 6.206 -16.094 2.937 1.00 . A A . 2 MET CA 1 1
20 48901 1 1 20 MET CB C 7.050 -17.098 2.149 1.00 . A A . 2 MET CB 1 1
20 48902 1 1 20 MET CE C 9.580 -20.002 3.604 1.00 . A A . 2 MET CE 1 1
20 48903 1 1 20 MET CG C 7.805 -18.005 3.122 1.00 . A A . 2 MET CG 1 1
20 48904 1 1 20 MET H H 6.788 -15.661 4.965 1.00 . A A . 2 MET H 1 1
20 48905 1 1 20 MET HA H 5.868 -15.309 2.276 1.00 . A A . 2 MET HA 1 1
20 48906 1 1 20 MET HB2 H 6.404 -17.698 1.524 1.00 . A A . 2 MET HB2 1 1
20 48907 1 1 20 MET HB3 H 7.758 -16.568 1.531 1.00 . A A . 2 MET HB3 1 1
20 48908 1 1 20 MET HE1 H 8.865 -20.599 4.154 1.00 . A A . 2 MET HE1 1 1
20 48909 1 1 20 MET HE2 H 9.980 -19.238 4.252 1.00 . A A . 2 MET HE2 1 1
20 48910 1 1 20 MET HE3 H 10.387 -20.630 3.252 1.00 . A A . 2 MET HE3 1 1
20 48911 1 1 20 MET HG2 H 8.475 -17.409 3.723 1.00 . A A . 2 MET HG2 1 1
20 48912 1 1 20 MET HG3 H 7.099 -18.511 3.764 1.00 . A A . 2 MET HG3 1 1
20 48913 1 1 20 MET N N 7.029 -15.501 4.029 1.00 . A A . 2 MET N 1 1
20 48914 1 1 20 MET O O 4.643 -17.899 3.143 1.00 . A A . 2 MET O 1 1
20 48915 1 1 20 MET SD S 8.758 -19.230 2.190 1.00 . A A . 2 MET SD 1 1
20 48916 1 1 21 LYS C C 2.208 -15.742 5.618 1.00 . A A . 3 LYS C 1 1
20 48917 1 1 21 LYS CA C 3.166 -16.833 5.143 1.00 . A A . 3 LYS CA 1 1
20 48918 1 1 21 LYS CB C 3.616 -17.674 6.340 1.00 . A A . 3 LYS CB 1 1
20 48919 1 1 21 LYS CD C 4.783 -19.787 6.988 1.00 . A A . 3 LYS CD 1 1
20 48920 1 1 21 LYS CE C 5.960 -20.699 6.637 1.00 . A A . 3 LYS CE 1 1
20 48921 1 1 21 LYS CG C 4.574 -18.769 5.865 1.00 . A A . 3 LYS CG 1 1
20 48922 1 1 21 LYS H H 4.661 -15.316 4.809 1.00 . A A . 3 LYS H 1 1
20 48923 1 1 21 LYS HA H 2.662 -17.464 4.428 1.00 . A A . 3 LYS HA 1 1
20 48924 1 1 21 LYS HB2 H 4.120 -17.040 7.055 1.00 . A A . 3 LYS HB2 1 1
20 48925 1 1 21 LYS HB3 H 2.755 -18.129 6.805 1.00 . A A . 3 LYS HB3 1 1
20 48926 1 1 21 LYS HD2 H 4.992 -19.266 7.911 1.00 . A A . 3 LYS HD2 1 1
20 48927 1 1 21 LYS HD3 H 3.891 -20.383 7.104 1.00 . A A . 3 LYS HD3 1 1
20 48928 1 1 21 LYS HE2 H 6.040 -21.484 7.375 1.00 . A A . 3 LYS HE2 1 1
20 48929 1 1 21 LYS HE3 H 5.799 -21.136 5.662 1.00 . A A . 3 LYS HE3 1 1
20 48930 1 1 21 LYS HG2 H 4.153 -19.265 5.002 1.00 . A A . 3 LYS HG2 1 1
20 48931 1 1 21 LYS HG3 H 5.523 -18.328 5.601 1.00 . A A . 3 LYS HG3 1 1
20 48932 1 1 21 LYS HZ1 H 7.000 -18.903 6.810 1.00 . A A . 3 LYS HZ1 1 1
20 48933 1 1 21 LYS HZ2 H 7.673 -19.988 5.690 1.00 . A A . 3 LYS HZ2 1 1
20 48934 1 1 21 LYS HZ3 H 7.863 -20.257 7.357 1.00 . A A . 3 LYS HZ3 1 1
20 48935 1 1 21 LYS N N 4.357 -16.197 4.505 1.00 . A A . 3 LYS N 1 1
20 48936 1 1 21 LYS NZ N 7.219 -19.902 6.623 1.00 . A A . 3 LYS NZ 1 1
20 48937 1 1 21 LYS O O 1.013 -15.815 5.411 1.00 . A A . 3 LYS O 1 1
20 48938 1 1 22 ASN C C 2.630 -12.297 6.658 1.00 . A A . 4 ASN C 1 1
20 48939 1 1 22 ASN CA C 1.858 -13.616 6.743 1.00 . A A . 4 ASN CA 1 1
20 48940 1 1 22 ASN CB C 1.450 -13.894 8.195 1.00 . A A . 4 ASN CB 1 1
20 48941 1 1 22 ASN CG C 1.200 -15.392 8.375 1.00 . A A . 4 ASN CG 1 1
20 48942 1 1 22 ASN H H 3.694 -14.692 6.400 1.00 . A A . 4 ASN H 1 1
20 48943 1 1 22 ASN HA H 0.972 -13.545 6.131 1.00 . A A . 4 ASN HA 1 1
20 48944 1 1 22 ASN HB2 H 2.239 -13.578 8.864 1.00 . A A . 4 ASN HB2 1 1
20 48945 1 1 22 ASN HB3 H 0.545 -13.353 8.424 1.00 . A A . 4 ASN HB3 1 1
20 48946 1 1 22 ASN HD21 H -0.355 -15.424 7.140 1.00 . A A . 4 ASN HD21 1 1
20 48947 1 1 22 ASN HD22 H 0.047 -16.918 7.840 1.00 . A A . 4 ASN HD22 1 1
20 48948 1 1 22 ASN N N 2.727 -14.726 6.251 1.00 . A A . 4 ASN N 1 1
20 48949 1 1 22 ASN ND2 N 0.215 -15.958 7.731 1.00 . A A . 4 ASN ND2 1 1
20 48950 1 1 22 ASN O O 3.733 -12.184 7.154 1.00 . A A . 4 ASN O 1 1
20 48951 1 1 22 ASN OD1 O 1.907 -16.055 9.108 1.00 . A A . 4 ASN OD1 1 1
20 48952 1 1 23 VAL C C 1.777 -8.876 6.358 1.00 . A A . 5 VAL C 1 1
20 48953 1 1 23 VAL CA C 2.739 -9.972 5.911 1.00 . A A . 5 VAL CA 1 1
20 48954 1 1 23 VAL CB C 3.153 -9.733 4.458 1.00 . A A . 5 VAL CB 1 1
20 48955 1 1 23 VAL CG1 C 1.914 -9.730 3.564 1.00 . A A . 5 VAL CG1 1 1
20 48956 1 1 23 VAL CG2 C 3.864 -8.382 4.347 1.00 . A A . 5 VAL CG2 1 1
20 48957 1 1 23 VAL H H 1.159 -11.419 5.645 1.00 . A A . 5 VAL H 1 1
20 48958 1 1 23 VAL HA H 3.615 -9.946 6.540 1.00 . A A . 5 VAL HA 1 1
20 48959 1 1 23 VAL HB H 3.822 -10.520 4.142 1.00 . A A . 5 VAL HB 1 1
20 48960 1 1 23 VAL HG11 H 2.218 -9.698 2.528 1.00 . A A . 5 VAL HG11 1 1
20 48961 1 1 23 VAL HG12 H 1.312 -8.863 3.790 1.00 . A A . 5 VAL HG12 1 1
20 48962 1 1 23 VAL HG13 H 1.341 -10.626 3.744 1.00 . A A . 5 VAL HG13 1 1
20 48963 1 1 23 VAL HG21 H 4.585 -8.288 5.146 1.00 . A A . 5 VAL HG21 1 1
20 48964 1 1 23 VAL HG22 H 3.138 -7.586 4.422 1.00 . A A . 5 VAL HG22 1 1
20 48965 1 1 23 VAL HG23 H 4.371 -8.319 3.396 1.00 . A A . 5 VAL HG23 1 1
20 48966 1 1 23 VAL N N 2.053 -11.298 6.034 1.00 . A A . 5 VAL N 1 1
20 48967 1 1 23 VAL O O 0.574 -9.011 6.252 1.00 . A A . 5 VAL O 1 1
20 48968 1 1 24 LEU C C 2.108 -5.350 7.155 1.00 . A A . 6 LEU C 1 1
20 48969 1 1 24 LEU CA C 1.404 -6.691 7.339 1.00 . A A . 6 LEU CA 1 1
20 48970 1 1 24 LEU CB C 1.078 -6.912 8.824 1.00 . A A . 6 LEU CB 1 1
20 48971 1 1 24 LEU CD1 C -0.852 -6.538 10.413 1.00 . A A . 6 LEU CD1 1 1
20 48972 1 1 24 LEU CD2 C 0.684 -4.639 9.910 1.00 . A A . 6 LEU CD2 1 1
20 48973 1 1 24 LEU CG C 0.013 -5.894 9.321 1.00 . A A . 6 LEU CG 1 1
20 48974 1 1 24 LEU H H 3.266 -7.707 6.955 1.00 . A A . 6 LEU H 1 1
20 48975 1 1 24 LEU HA H 0.491 -6.692 6.766 1.00 . A A . 6 LEU HA 1 1
20 48976 1 1 24 LEU HB2 H 0.701 -7.919 8.944 1.00 . A A . 6 LEU HB2 1 1
20 48977 1 1 24 LEU HB3 H 1.980 -6.808 9.401 1.00 . A A . 6 LEU HB3 1 1
20 48978 1 1 24 LEU HD11 H -1.618 -5.842 10.721 1.00 . A A . 6 LEU HD11 1 1
20 48979 1 1 24 LEU HD12 H -0.232 -6.789 11.261 1.00 . A A . 6 LEU HD12 1 1
20 48980 1 1 24 LEU HD13 H -1.314 -7.433 10.027 1.00 . A A . 6 LEU HD13 1 1
20 48981 1 1 24 LEU HD21 H 1.098 -4.039 9.116 1.00 . A A . 6 LEU HD21 1 1
20 48982 1 1 24 LEU HD22 H 1.471 -4.928 10.591 1.00 . A A . 6 LEU HD22 1 1
20 48983 1 1 24 LEU HD23 H -0.052 -4.059 10.447 1.00 . A A . 6 LEU HD23 1 1
20 48984 1 1 24 LEU HG H -0.625 -5.605 8.496 1.00 . A A . 6 LEU HG 1 1
20 48985 1 1 24 LEU N N 2.294 -7.793 6.871 1.00 . A A . 6 LEU N 1 1
20 48986 1 1 24 LEU O O 3.099 -5.061 7.795 1.00 . A A . 6 LEU O 1 1
20 48987 1 1 25 VAL C C 1.642 -2.208 7.100 1.00 . A A . 7 VAL C 1 1
20 48988 1 1 25 VAL CA C 2.213 -3.186 6.069 1.00 . A A . 7 VAL CA 1 1
20 48989 1 1 25 VAL CB C 1.882 -2.698 4.649 1.00 . A A . 7 VAL CB 1 1
20 48990 1 1 25 VAL CG1 C 2.901 -1.641 4.213 1.00 . A A . 7 VAL CG1 1 1
20 48991 1 1 25 VAL CG2 C 1.930 -3.884 3.680 1.00 . A A . 7 VAL CG2 1 1
20 48992 1 1 25 VAL H H 0.785 -4.774 5.795 1.00 . A A . 7 VAL H 1 1
20 48993 1 1 25 VAL HA H 3.289 -3.258 6.193 1.00 . A A . 7 VAL HA 1 1
20 48994 1 1 25 VAL HB H 0.891 -2.266 4.636 1.00 . A A . 7 VAL HB 1 1
20 48995 1 1 25 VAL HG11 H 2.833 -0.784 4.867 1.00 . A A . 7 VAL HG11 1 1
20 48996 1 1 25 VAL HG12 H 2.691 -1.336 3.198 1.00 . A A . 7 VAL HG12 1 1
20 48997 1 1 25 VAL HG13 H 3.896 -2.056 4.266 1.00 . A A . 7 VAL HG13 1 1
20 48998 1 1 25 VAL HG21 H 1.048 -4.492 3.813 1.00 . A A . 7 VAL HG21 1 1
20 48999 1 1 25 VAL HG22 H 2.809 -4.478 3.879 1.00 . A A . 7 VAL HG22 1 1
20 49000 1 1 25 VAL HG23 H 1.964 -3.518 2.664 1.00 . A A . 7 VAL HG23 1 1
20 49001 1 1 25 VAL N N 1.591 -4.521 6.291 1.00 . A A . 7 VAL N 1 1
20 49002 1 1 25 VAL O O 0.529 -2.363 7.559 1.00 . A A . 7 VAL O 1 1
20 49003 1 1 26 GLY C C 2.342 1.191 8.091 1.00 . A A . 8 GLY C 1 1
20 49004 1 1 26 GLY CA C 1.904 -0.222 8.483 1.00 . A A . 8 GLY CA 1 1
20 49005 1 1 26 GLY H H 3.290 -1.113 7.092 1.00 . A A . 8 GLY H 1 1
20 49006 1 1 26 GLY HA2 H 0.824 -0.257 8.537 1.00 . A A . 8 GLY HA2 1 1
20 49007 1 1 26 GLY HA3 H 2.318 -0.464 9.450 1.00 . A A . 8 GLY HA3 1 1
20 49008 1 1 26 GLY N N 2.397 -1.210 7.472 1.00 . A A . 8 GLY N 1 1
20 49009 1 1 26 GLY O O 3.516 1.498 8.039 1.00 . A A . 8 GLY O 1 1
20 49010 1 1 27 LEU C C 1.360 4.365 8.636 1.00 . A A . 9 LEU C 1 1
20 49011 1 1 27 LEU CA C 1.716 3.467 7.451 1.00 . A A . 9 LEU CA 1 1
20 49012 1 1 27 LEU CB C 0.877 3.857 6.226 1.00 . A A . 9 LEU CB 1 1
20 49013 1 1 27 LEU CD1 C 2.502 5.723 5.778 1.00 . A A . 9 LEU CD1 1 1
20 49014 1 1 27 LEU CD2 C 0.281 5.674 4.622 1.00 . A A . 9 LEU CD2 1 1
20 49015 1 1 27 LEU CG C 1.020 5.355 5.926 1.00 . A A . 9 LEU CG 1 1
20 49016 1 1 27 LEU H H 0.458 1.777 7.891 1.00 . A A . 9 LEU H 1 1
20 49017 1 1 27 LEU HA H 2.767 3.564 7.222 1.00 . A A . 9 LEU HA 1 1
20 49018 1 1 27 LEU HB2 H 1.211 3.288 5.371 1.00 . A A . 9 LEU HB2 1 1
20 49019 1 1 27 LEU HB3 H -0.161 3.631 6.420 1.00 . A A . 9 LEU HB3 1 1
20 49020 1 1 27 LEU HD11 H 2.940 5.846 6.756 1.00 . A A . 9 LEU HD11 1 1
20 49021 1 1 27 LEU HD12 H 2.595 6.648 5.227 1.00 . A A . 9 LEU HD12 1 1
20 49022 1 1 27 LEU HD13 H 3.020 4.937 5.248 1.00 . A A . 9 LEU HD13 1 1
20 49023 1 1 27 LEU HD21 H 0.808 5.228 3.791 1.00 . A A . 9 LEU HD21 1 1
20 49024 1 1 27 LEU HD22 H 0.236 6.744 4.487 1.00 . A A . 9 LEU HD22 1 1
20 49025 1 1 27 LEU HD23 H -0.721 5.274 4.669 1.00 . A A . 9 LEU HD23 1 1
20 49026 1 1 27 LEU HG H 0.586 5.929 6.731 1.00 . A A . 9 LEU HG 1 1
20 49027 1 1 27 LEU N N 1.394 2.055 7.828 1.00 . A A . 9 LEU N 1 1
20 49028 1 1 27 LEU O O 0.318 4.212 9.242 1.00 . A A . 9 LEU O 1 1
20 49029 1 1 28 GLY C C 2.497 7.565 9.929 1.00 . A A . 10 GLY C 1 1
20 49030 1 1 28 GLY CA C 1.894 6.182 10.150 1.00 . A A . 10 GLY CA 1 1
20 49031 1 1 28 GLY H H 3.057 5.409 8.495 1.00 . A A . 10 GLY H 1 1
20 49032 1 1 28 GLY HA2 H 0.821 6.275 10.259 1.00 . A A . 10 GLY HA2 1 1
20 49033 1 1 28 GLY HA3 H 2.310 5.754 11.049 1.00 . A A . 10 GLY HA3 1 1
20 49034 1 1 28 GLY N N 2.210 5.296 8.987 1.00 . A A . 10 GLY N 1 1
20 49035 1 1 28 GLY O O 3.527 7.713 9.301 1.00 . A A . 10 GLY O 1 1
20 49036 1 1 29 TRP C C 1.808 10.886 11.325 1.00 . A A . 11 TRP C 1 1
20 49037 1 1 29 TRP CA C 2.403 9.957 10.269 1.00 . A A . 11 TRP CA 1 1
20 49038 1 1 29 TRP CB C 2.062 10.470 8.866 1.00 . A A . 11 TRP CB 1 1
20 49039 1 1 29 TRP CD1 C -0.033 11.888 8.931 1.00 . A A . 11 TRP CD1 1 1
20 49040 1 1 29 TRP CD2 C -0.456 9.742 8.406 1.00 . A A . 11 TRP CD2 1 1
20 49041 1 1 29 TRP CE2 C -1.702 10.414 8.403 1.00 . A A . 11 TRP CE2 1 1
20 49042 1 1 29 TRP CE3 C -0.444 8.369 8.104 1.00 . A A . 11 TRP CE3 1 1
20 49043 1 1 29 TRP CG C 0.588 10.700 8.744 1.00 . A A . 11 TRP CG 1 1
20 49044 1 1 29 TRP CH2 C -2.861 8.382 7.813 1.00 . A A . 11 TRP CH2 1 1
20 49045 1 1 29 TRP CZ2 C -2.892 9.747 8.111 1.00 . A A . 11 TRP CZ2 1 1
20 49046 1 1 29 TRP CZ3 C -1.640 7.694 7.809 1.00 . A A . 11 TRP CZ3 1 1
20 49047 1 1 29 TRP H H 1.036 8.441 10.950 1.00 . A A . 11 TRP H 1 1
20 49048 1 1 29 TRP HA H 3.475 9.934 10.391 1.00 . A A . 11 TRP HA 1 1
20 49049 1 1 29 TRP HB2 H 2.585 11.396 8.686 1.00 . A A . 11 TRP HB2 1 1
20 49050 1 1 29 TRP HB3 H 2.369 9.737 8.134 1.00 . A A . 11 TRP HB3 1 1
20 49051 1 1 29 TRP HD1 H 0.453 12.816 9.195 1.00 . A A . 11 TRP HD1 1 1
20 49052 1 1 29 TRP HE1 H -2.067 12.427 8.802 1.00 . A A . 11 TRP HE1 1 1
20 49053 1 1 29 TRP HE3 H 0.492 7.830 8.099 1.00 . A A . 11 TRP HE3 1 1
20 49054 1 1 29 TRP HH2 H -3.777 7.858 7.586 1.00 . A A . 11 TRP HH2 1 1
20 49055 1 1 29 TRP HZ2 H -3.830 10.282 8.115 1.00 . A A . 11 TRP HZ2 1 1
20 49056 1 1 29 TRP HZ3 H -1.618 6.639 7.579 1.00 . A A . 11 TRP HZ3 1 1
20 49057 1 1 29 TRP N N 1.864 8.583 10.445 1.00 . A A . 11 TRP N 1 1
20 49058 1 1 29 TRP NE1 N -1.391 11.720 8.728 1.00 . A A . 11 TRP NE1 1 1
20 49059 1 1 29 TRP O O 0.741 10.645 11.855 1.00 . A A . 11 TRP O 1 1
20 49060 1 1 30 ASP C C 0.952 13.831 12.034 1.00 . A A . 12 ASP C 1 1
20 49061 1 1 30 ASP CA C 1.986 12.897 12.666 1.00 . A A . 12 ASP CA 1 1
20 49062 1 1 30 ASP CB C 3.148 13.724 13.219 1.00 . A A . 12 ASP CB 1 1
20 49063 1 1 30 ASP CG C 4.078 12.820 14.031 1.00 . A A . 12 ASP CG 1 1
20 49064 1 1 30 ASP H H 3.360 12.115 11.197 1.00 . A A . 12 ASP H 1 1
20 49065 1 1 30 ASP HA H 1.525 12.343 13.471 1.00 . A A . 12 ASP HA 1 1
20 49066 1 1 30 ASP HB2 H 3.698 14.163 12.400 1.00 . A A . 12 ASP HB2 1 1
20 49067 1 1 30 ASP HB3 H 2.763 14.506 13.856 1.00 . A A . 12 ASP HB3 1 1
20 49068 1 1 30 ASP N N 2.498 11.947 11.638 1.00 . A A . 12 ASP N 1 1
20 49069 1 1 30 ASP O O 1.145 14.347 10.951 1.00 . A A . 12 ASP O 1 1
20 49070 1 1 30 ASP OD1 O 3.687 11.697 14.308 1.00 . A A . 12 ASP OD1 1 1
20 49071 1 1 30 ASP OD2 O 5.164 13.265 14.362 1.00 . A A . 12 ASP OD2 1 1
20 49072 1 1 31 ALA C C -0.890 16.402 12.541 1.00 . A A . 13 ALA C 1 1
20 49073 1 1 31 ALA CA C -1.199 14.955 12.150 1.00 . A A . 13 ALA CA 1 1
20 49074 1 1 31 ALA CB C -2.561 14.554 12.720 1.00 . A A . 13 ALA CB 1 1
20 49075 1 1 31 ALA H H -0.281 13.627 13.578 1.00 . A A . 13 ALA H 1 1
20 49076 1 1 31 ALA HA H -1.221 14.869 11.073 1.00 . A A . 13 ALA HA 1 1
20 49077 1 1 31 ALA HB1 H -2.744 13.509 12.517 1.00 . A A . 13 ALA HB1 1 1
20 49078 1 1 31 ALA HB2 H -3.334 15.151 12.258 1.00 . A A . 13 ALA HB2 1 1
20 49079 1 1 31 ALA HB3 H -2.568 14.720 13.787 1.00 . A A . 13 ALA HB3 1 1
20 49080 1 1 31 ALA N N -0.147 14.053 12.705 1.00 . A A . 13 ALA N 1 1
20 49081 1 1 31 ALA O O -0.673 16.707 13.697 1.00 . A A . 13 ALA O 1 1
20 49082 1 1 32 ARG C C -1.609 19.616 11.172 1.00 . A A . 14 ARG C 1 1
20 49083 1 1 32 ARG CA C -0.578 18.734 11.880 1.00 . A A . 14 ARG CA 1 1
20 49084 1 1 32 ARG CB C 0.823 19.081 11.371 1.00 . A A . 14 ARG CB 1 1
20 49085 1 1 32 ARG CD C 2.588 20.850 11.329 1.00 . A A . 14 ARG CD 1 1
20 49086 1 1 32 ARG CG C 1.126 20.551 11.666 1.00 . A A . 14 ARG CG 1 1
20 49087 1 1 32 ARG CZ C 4.110 22.704 11.665 1.00 . A A . 14 ARG CZ 1 1
20 49088 1 1 32 ARG H H -1.050 17.019 10.660 1.00 . A A . 14 ARG H 1 1
20 49089 1 1 32 ARG HA H -0.628 18.914 12.945 1.00 . A A . 14 ARG HA 1 1
20 49090 1 1 32 ARG HB2 H 1.551 18.456 11.867 1.00 . A A . 14 ARG HB2 1 1
20 49091 1 1 32 ARG HB3 H 0.871 18.913 10.306 1.00 . A A . 14 ARG HB3 1 1
20 49092 1 1 32 ARG HD2 H 3.231 20.236 11.942 1.00 . A A . 14 ARG HD2 1 1
20 49093 1 1 32 ARG HD3 H 2.768 20.632 10.287 1.00 . A A . 14 ARG HD3 1 1
20 49094 1 1 32 ARG HE H 2.137 22.921 11.712 1.00 . A A . 14 ARG HE 1 1
20 49095 1 1 32 ARG HG2 H 0.482 21.179 11.067 1.00 . A A . 14 ARG HG2 1 1
20 49096 1 1 32 ARG HG3 H 0.952 20.751 12.713 1.00 . A A . 14 ARG HG3 1 1
20 49097 1 1 32 ARG HH11 H 4.899 20.895 11.330 1.00 . A A . 14 ARG HH11 1 1
20 49098 1 1 32 ARG HH12 H 6.039 22.178 11.562 1.00 . A A . 14 ARG HH12 1 1
20 49099 1 1 32 ARG HH21 H 3.608 24.609 12.018 1.00 . A A . 14 ARG HH21 1 1
20 49100 1 1 32 ARG HH22 H 5.308 24.282 11.952 1.00 . A A . 14 ARG HH22 1 1
20 49101 1 1 32 ARG N N -0.870 17.295 11.583 1.00 . A A . 14 ARG N 1 1
20 49102 1 1 32 ARG NE N 2.875 22.288 11.593 1.00 . A A . 14 ARG NE 1 1
20 49103 1 1 32 ARG NH1 N 5.093 21.860 11.507 1.00 . A A . 14 ARG NH1 1 1
20 49104 1 1 32 ARG NH2 N 4.362 23.963 11.896 1.00 . A A . 14 ARG NH2 1 1
20 49105 1 1 32 ARG O O -1.579 19.777 9.968 1.00 . A A . 14 ARG O 1 1
20 49106 1 1 33 SER C C -3.024 22.487 11.158 1.00 . A A . 15 SER C 1 1
20 49107 1 1 33 SER CA C -3.559 21.059 11.278 1.00 . A A . 15 SER CA 1 1
20 49108 1 1 33 SER CB C -4.820 21.061 12.144 1.00 . A A . 15 SER CB 1 1
20 49109 1 1 33 SER H H -2.530 20.044 12.878 1.00 . A A . 15 SER H 1 1
20 49110 1 1 33 SER HA H -3.800 20.683 10.295 1.00 . A A . 15 SER HA 1 1
20 49111 1 1 33 SER HB2 H -5.458 21.880 11.855 1.00 . A A . 15 SER HB2 1 1
20 49112 1 1 33 SER HB3 H -5.351 20.129 12.003 1.00 . A A . 15 SER HB3 1 1
20 49113 1 1 33 SER HG H -3.575 21.598 13.539 1.00 . A A . 15 SER HG 1 1
20 49114 1 1 33 SER N N -2.523 20.188 11.909 1.00 . A A . 15 SER N 1 1
20 49115 1 1 33 SER O O -2.655 23.108 12.135 1.00 . A A . 15 SER O 1 1
20 49116 1 1 33 SER OG O -4.453 21.211 13.509 1.00 . A A . 15 SER OG 1 1
20 49117 1 1 34 THR C C -3.210 25.038 8.581 1.00 . A A . 16 THR C 1 1
20 49118 1 1 34 THR CA C -2.484 24.408 9.769 1.00 . A A . 16 THR CA 1 1
20 49119 1 1 34 THR CB C -0.973 24.377 9.495 1.00 . A A . 16 THR CB 1 1
20 49120 1 1 34 THR CG2 C -0.212 24.249 10.816 1.00 . A A . 16 THR CG2 1 1
20 49121 1 1 34 THR H H -3.295 22.497 9.192 1.00 . A A . 16 THR H 1 1
20 49122 1 1 34 THR HA H -2.681 24.995 10.656 1.00 . A A . 16 THR HA 1 1
20 49123 1 1 34 THR HB H -0.674 25.290 9.002 1.00 . A A . 16 THR HB 1 1
20 49124 1 1 34 THR HG1 H -1.302 22.572 8.851 1.00 . A A . 16 THR HG1 1 1
20 49125 1 1 34 THR HG21 H -0.468 23.313 11.289 1.00 . A A . 16 THR HG21 1 1
20 49126 1 1 34 THR HG22 H -0.482 25.068 11.467 1.00 . A A . 16 THR HG22 1 1
20 49127 1 1 34 THR HG23 H 0.850 24.277 10.623 1.00 . A A . 16 THR HG23 1 1
20 49128 1 1 34 THR N N -2.987 23.016 9.964 1.00 . A A . 16 THR N 1 1
20 49129 1 1 34 THR O O -3.380 24.425 7.545 1.00 . A A . 16 THR O 1 1
20 49130 1 1 34 THR OG1 O -0.668 23.267 8.662 1.00 . A A . 16 THR OG1 1 1
20 49131 1 1 35 ASP C C -5.451 26.010 7.064 1.00 . A A . 17 ASP C 1 1
20 49132 1 1 35 ASP CA C -4.359 26.935 7.608 1.00 . A A . 17 ASP CA 1 1
20 49133 1 1 35 ASP CB C -3.368 27.265 6.490 1.00 . A A . 17 ASP CB 1 1
20 49134 1 1 35 ASP CG C -2.363 28.304 6.989 1.00 . A A . 17 ASP CG 1 1
20 49135 1 1 35 ASP H H -3.491 26.732 9.570 1.00 . A A . 17 ASP H 1 1
20 49136 1 1 35 ASP HA H -4.809 27.848 7.970 1.00 . A A . 17 ASP HA 1 1
20 49137 1 1 35 ASP HB2 H -2.844 26.366 6.198 1.00 . A A . 17 ASP HB2 1 1
20 49138 1 1 35 ASP HB3 H -3.902 27.663 5.640 1.00 . A A . 17 ASP HB3 1 1
20 49139 1 1 35 ASP N N -3.641 26.259 8.725 1.00 . A A . 17 ASP N 1 1
20 49140 1 1 35 ASP O O -6.014 26.250 6.014 1.00 . A A . 17 ASP O 1 1
20 49141 1 1 35 ASP OD1 O -2.637 28.926 8.002 1.00 . A A . 17 ASP OD1 1 1
20 49142 1 1 35 ASP OD2 O -1.336 28.461 6.349 1.00 . A A . 17 ASP OD2 1 1
20 49143 1 1 36 GLY C C -6.856 22.783 8.187 1.00 . A A . 18 GLY C 1 1
20 49144 1 1 36 GLY CA C -6.812 24.017 7.285 1.00 . A A . 18 GLY CA 1 1
20 49145 1 1 36 GLY H H -5.292 24.773 8.613 1.00 . A A . 18 GLY H 1 1
20 49146 1 1 36 GLY HA2 H -7.771 24.515 7.307 1.00 . A A . 18 GLY HA2 1 1
20 49147 1 1 36 GLY HA3 H -6.588 23.712 6.274 1.00 . A A . 18 GLY HA3 1 1
20 49148 1 1 36 GLY N N -5.757 24.952 7.768 1.00 . A A . 18 GLY N 1 1
20 49149 1 1 36 GLY O O -6.446 22.822 9.330 1.00 . A A . 18 GLY O 1 1
20 49150 1 1 37 GLN C C -6.056 19.764 8.530 1.00 . A A . 19 GLN C 1 1
20 49151 1 1 37 GLN CA C -7.424 20.449 8.511 1.00 . A A . 19 GLN CA 1 1
20 49152 1 1 37 GLN CB C -8.462 19.495 7.914 1.00 . A A . 19 GLN CB 1 1
20 49153 1 1 37 GLN CD C -10.917 19.063 7.739 1.00 . A A . 19 GLN CD 1 1
20 49154 1 1 37 GLN CG C -9.852 20.128 8.010 1.00 . A A . 19 GLN CG 1 1
20 49155 1 1 37 GLN H H -7.678 21.675 6.758 1.00 . A A . 19 GLN H 1 1
20 49156 1 1 37 GLN HA H -7.712 20.707 9.520 1.00 . A A . 19 GLN HA 1 1
20 49157 1 1 37 GLN HB2 H -8.222 19.306 6.878 1.00 . A A . 19 GLN HB2 1 1
20 49158 1 1 37 GLN HB3 H -8.454 18.565 8.462 1.00 . A A . 19 GLN HB3 1 1
20 49159 1 1 37 GLN HE21 H -11.906 20.183 6.431 1.00 . A A . 19 GLN HE21 1 1
20 49160 1 1 37 GLN HE22 H -12.561 18.642 6.708 1.00 . A A . 19 GLN HE22 1 1
20 49161 1 1 37 GLN HG2 H -9.994 20.536 9.000 1.00 . A A . 19 GLN HG2 1 1
20 49162 1 1 37 GLN HG3 H -9.940 20.917 7.279 1.00 . A A . 19 GLN HG3 1 1
20 49163 1 1 37 GLN N N -7.352 21.685 7.682 1.00 . A A . 19 GLN N 1 1
20 49164 1 1 37 GLN NE2 N -11.874 19.317 6.889 1.00 . A A . 19 GLN NE2 1 1
20 49165 1 1 37 GLN O O -5.075 20.301 8.055 1.00 . A A . 19 GLN O 1 1
20 49166 1 1 37 GLN OE1 O -10.878 17.990 8.307 1.00 . A A . 19 GLN OE1 1 1
20 49167 1 1 38 ASP C C -4.443 17.125 7.812 1.00 . A A . 20 ASP C 1 1
20 49168 1 1 38 ASP CA C -4.678 17.860 9.133 1.00 . A A . 20 ASP CA 1 1
20 49169 1 1 38 ASP CB C -4.704 16.847 10.280 1.00 . A A . 20 ASP CB 1 1
20 49170 1 1 38 ASP CG C -4.721 17.591 11.617 1.00 . A A . 20 ASP CG 1 1
20 49171 1 1 38 ASP H H -6.786 18.168 9.458 1.00 . A A . 20 ASP H 1 1
20 49172 1 1 38 ASP HA H -3.878 18.567 9.297 1.00 . A A . 20 ASP HA 1 1
20 49173 1 1 38 ASP HB2 H -5.590 16.233 10.197 1.00 . A A . 20 ASP HB2 1 1
20 49174 1 1 38 ASP HB3 H -3.826 16.222 10.229 1.00 . A A . 20 ASP HB3 1 1
20 49175 1 1 38 ASP N N -5.982 18.582 9.079 1.00 . A A . 20 ASP N 1 1
20 49176 1 1 38 ASP O O -5.161 17.310 6.850 1.00 . A A . 20 ASP O 1 1
20 49177 1 1 38 ASP OD1 O -3.657 17.978 12.070 1.00 . A A . 20 ASP OD1 1 1
20 49178 1 1 38 ASP OD2 O -5.798 17.759 12.165 1.00 . A A . 20 ASP OD2 1 1
20 49179 1 1 39 PHE C C -3.786 14.146 6.590 1.00 . A A . 21 PHE C 1 1
20 49180 1 1 39 PHE CA C -3.146 15.532 6.505 1.00 . A A . 21 PHE CA 1 1
20 49181 1 1 39 PHE CB C -1.632 15.384 6.350 1.00 . A A . 21 PHE CB 1 1
20 49182 1 1 39 PHE CD1 C -1.153 17.467 5.013 1.00 . A A . 21 PHE CD1 1 1
20 49183 1 1 39 PHE CD2 C -0.288 17.311 7.274 1.00 . A A . 21 PHE CD2 1 1
20 49184 1 1 39 PHE CE1 C -0.578 18.736 4.881 1.00 . A A . 21 PHE CE1 1 1
20 49185 1 1 39 PHE CE2 C 0.287 18.581 7.141 1.00 . A A . 21 PHE CE2 1 1
20 49186 1 1 39 PHE CG C -1.008 16.754 6.209 1.00 . A A . 21 PHE CG 1 1
20 49187 1 1 39 PHE CZ C 0.142 19.293 5.945 1.00 . A A . 21 PHE CZ 1 1
20 49188 1 1 39 PHE H H -2.875 16.156 8.551 1.00 . A A . 21 PHE H 1 1
20 49189 1 1 39 PHE HA H -3.544 16.063 5.652 1.00 . A A . 21 PHE HA 1 1
20 49190 1 1 39 PHE HB2 H -1.228 14.887 7.222 1.00 . A A . 21 PHE HB2 1 1
20 49191 1 1 39 PHE HB3 H -1.415 14.798 5.470 1.00 . A A . 21 PHE HB3 1 1
20 49192 1 1 39 PHE HD1 H -1.708 17.037 4.192 1.00 . A A . 21 PHE HD1 1 1
20 49193 1 1 39 PHE HD2 H -0.176 16.762 8.197 1.00 . A A . 21 PHE HD2 1 1
20 49194 1 1 39 PHE HE1 H -0.689 19.286 3.958 1.00 . A A . 21 PHE HE1 1 1
20 49195 1 1 39 PHE HE2 H 0.842 19.011 7.961 1.00 . A A . 21 PHE HE2 1 1
20 49196 1 1 39 PHE HZ H 0.585 20.273 5.843 1.00 . A A . 21 PHE HZ 1 1
20 49197 1 1 39 PHE N N -3.439 16.288 7.760 1.00 . A A . 21 PHE N 1 1
20 49198 1 1 39 PHE O O -3.904 13.573 7.654 1.00 . A A . 21 PHE O 1 1
20 49199 1 1 40 ASP C C -4.408 11.453 4.261 1.00 . A A . 22 ASP C 1 1
20 49200 1 1 40 ASP CA C -4.853 12.254 5.487 1.00 . A A . 22 ASP CA 1 1
20 49201 1 1 40 ASP CB C -6.375 12.421 5.460 1.00 . A A . 22 ASP CB 1 1
20 49202 1 1 40 ASP CG C -7.040 11.050 5.322 1.00 . A A . 22 ASP CG 1 1
20 49203 1 1 40 ASP H H -4.109 14.089 4.629 1.00 . A A . 22 ASP H 1 1
20 49204 1 1 40 ASP HA H -4.569 11.717 6.383 1.00 . A A . 22 ASP HA 1 1
20 49205 1 1 40 ASP HB2 H -6.701 12.890 6.377 1.00 . A A . 22 ASP HB2 1 1
20 49206 1 1 40 ASP HB3 H -6.653 13.040 4.620 1.00 . A A . 22 ASP HB3 1 1
20 49207 1 1 40 ASP N N -4.210 13.605 5.475 1.00 . A A . 22 ASP N 1 1
20 49208 1 1 40 ASP O O -4.924 11.627 3.175 1.00 . A A . 22 ASP O 1 1
20 49209 1 1 40 ASP OD1 O -6.400 10.067 5.655 1.00 . A A . 22 ASP OD1 1 1
20 49210 1 1 40 ASP OD2 O -8.179 11.008 4.885 1.00 . A A . 22 ASP OD2 1 1
20 49211 1 1 41 LEU C C -3.968 8.553 3.115 1.00 . A A . 23 LEU C 1 1
20 49212 1 1 41 LEU CA C -3.009 9.736 3.275 1.00 . A A . 23 LEU CA 1 1
20 49213 1 1 41 LEU CB C -1.589 9.216 3.542 1.00 . A A . 23 LEU CB 1 1
20 49214 1 1 41 LEU CD1 C -0.760 11.489 4.181 1.00 . A A . 23 LEU CD1 1 1
20 49215 1 1 41 LEU CD2 C 0.855 9.746 3.387 1.00 . A A . 23 LEU CD2 1 1
20 49216 1 1 41 LEU CG C -0.564 10.310 3.225 1.00 . A A . 23 LEU CG 1 1
20 49217 1 1 41 LEU H H -3.074 10.426 5.315 1.00 . A A . 23 LEU H 1 1
20 49218 1 1 41 LEU HA H -3.017 10.332 2.371 1.00 . A A . 23 LEU HA 1 1
20 49219 1 1 41 LEU HB2 H -1.501 8.932 4.581 1.00 . A A . 23 LEU HB2 1 1
20 49220 1 1 41 LEU HB3 H -1.394 8.356 2.918 1.00 . A A . 23 LEU HB3 1 1
20 49221 1 1 41 LEU HD11 H -0.879 11.120 5.189 1.00 . A A . 23 LEU HD11 1 1
20 49222 1 1 41 LEU HD12 H -1.642 12.043 3.893 1.00 . A A . 23 LEU HD12 1 1
20 49223 1 1 41 LEU HD13 H 0.102 12.138 4.134 1.00 . A A . 23 LEU HD13 1 1
20 49224 1 1 41 LEU HD21 H 1.557 10.558 3.505 1.00 . A A . 23 LEU HD21 1 1
20 49225 1 1 41 LEU HD22 H 1.116 9.175 2.509 1.00 . A A . 23 LEU HD22 1 1
20 49226 1 1 41 LEU HD23 H 0.897 9.107 4.257 1.00 . A A . 23 LEU HD23 1 1
20 49227 1 1 41 LEU HG H -0.703 10.648 2.208 1.00 . A A . 23 LEU HG 1 1
20 49228 1 1 41 LEU N N -3.468 10.562 4.428 1.00 . A A . 23 LEU N 1 1
20 49229 1 1 41 LEU O O -4.723 8.238 4.014 1.00 . A A . 23 LEU O 1 1
20 49230 1 1 42 ASP C C -4.041 5.512 1.336 1.00 . A A . 24 ASP C 1 1
20 49231 1 1 42 ASP CA C -4.863 6.735 1.748 1.00 . A A . 24 ASP CA 1 1
20 49232 1 1 42 ASP CB C -5.850 7.082 0.631 1.00 . A A . 24 ASP CB 1 1
20 49233 1 1 42 ASP CG C -6.873 8.096 1.149 1.00 . A A . 24 ASP CG 1 1
20 49234 1 1 42 ASP H H -3.331 8.180 1.271 1.00 . A A . 24 ASP H 1 1
20 49235 1 1 42 ASP HA H -5.412 6.503 2.650 1.00 . A A . 24 ASP HA 1 1
20 49236 1 1 42 ASP HB2 H -5.312 7.507 -0.204 1.00 . A A . 24 ASP HB2 1 1
20 49237 1 1 42 ASP HB3 H -6.362 6.187 0.312 1.00 . A A . 24 ASP HB3 1 1
20 49238 1 1 42 ASP N N -3.948 7.901 1.979 1.00 . A A . 24 ASP N 1 1
20 49239 1 1 42 ASP O O -3.326 5.533 0.354 1.00 . A A . 24 ASP O 1 1
20 49240 1 1 42 ASP OD1 O -7.050 8.167 2.355 1.00 . A A . 24 ASP OD1 1 1
20 49241 1 1 42 ASP OD2 O -7.462 8.783 0.332 1.00 . A A . 24 ASP OD2 1 1
20 49242 1 1 43 ALA C C -4.296 2.242 0.985 1.00 . A A . 25 ALA C 1 1
20 49243 1 1 43 ALA CA C -3.379 3.204 1.742 1.00 . A A . 25 ALA CA 1 1
20 49244 1 1 43 ALA CB C -2.897 2.536 3.032 1.00 . A A . 25 ALA CB 1 1
20 49245 1 1 43 ALA H H -4.732 4.450 2.865 1.00 . A A . 25 ALA H 1 1
20 49246 1 1 43 ALA HA H -2.526 3.452 1.124 1.00 . A A . 25 ALA HA 1 1
20 49247 1 1 43 ALA HB1 H -2.469 1.572 2.800 1.00 . A A . 25 ALA HB1 1 1
20 49248 1 1 43 ALA HB2 H -3.733 2.406 3.704 1.00 . A A . 25 ALA HB2 1 1
20 49249 1 1 43 ALA HB3 H -2.150 3.158 3.502 1.00 . A A . 25 ALA HB3 1 1
20 49250 1 1 43 ALA N N -4.145 4.442 2.081 1.00 . A A . 25 ALA N 1 1
20 49251 1 1 43 ALA O O -5.463 2.111 1.294 1.00 . A A . 25 ALA O 1 1
20 49252 1 1 44 SER C C -3.767 -0.525 -1.324 1.00 . A A . 26 SER C 1 1
20 49253 1 1 44 SER CA C -4.628 0.623 -0.795 1.00 . A A . 26 SER CA 1 1
20 49254 1 1 44 SER CB C -5.253 1.364 -1.977 1.00 . A A . 26 SER CB 1 1
20 49255 1 1 44 SER H H -2.838 1.696 -0.248 1.00 . A A . 26 SER H 1 1
20 49256 1 1 44 SER HA H -5.412 0.224 -0.166 1.00 . A A . 26 SER HA 1 1
20 49257 1 1 44 SER HB2 H -6.055 1.990 -1.628 1.00 . A A . 26 SER HB2 1 1
20 49258 1 1 44 SER HB3 H -4.501 1.978 -2.454 1.00 . A A . 26 SER HB3 1 1
20 49259 1 1 44 SER HG H -6.019 0.890 -3.701 1.00 . A A . 26 SER HG 1 1
20 49260 1 1 44 SER N N -3.781 1.572 -0.011 1.00 . A A . 26 SER N 1 1
20 49261 1 1 44 SER O O -2.554 -0.471 -1.297 1.00 . A A . 26 SER O 1 1
20 49262 1 1 44 SER OG O -5.768 0.418 -2.904 1.00 . A A . 26 SER OG 1 1
20 49263 1 1 45 ALA C C -4.298 -3.150 -3.682 1.00 . A A . 27 ALA C 1 1
20 49264 1 1 45 ALA CA C -3.641 -2.728 -2.369 1.00 . A A . 27 ALA CA 1 1
20 49265 1 1 45 ALA CB C -3.691 -3.889 -1.374 1.00 . A A . 27 ALA CB 1 1
20 49266 1 1 45 ALA H H -5.376 -1.569 -1.831 1.00 . A A . 27 ALA H 1 1
20 49267 1 1 45 ALA HA H -2.614 -2.452 -2.556 1.00 . A A . 27 ALA HA 1 1
20 49268 1 1 45 ALA HB1 H -3.304 -3.563 -0.420 1.00 . A A . 27 ALA HB1 1 1
20 49269 1 1 45 ALA HB2 H -3.091 -4.707 -1.746 1.00 . A A . 27 ALA HB2 1 1
20 49270 1 1 45 ALA HB3 H -4.713 -4.218 -1.255 1.00 . A A . 27 ALA HB3 1 1
20 49271 1 1 45 ALA N N -4.396 -1.561 -1.816 1.00 . A A . 27 ALA N 1 1
20 49272 1 1 45 ALA O O -5.478 -3.438 -3.725 1.00 . A A . 27 ALA O 1 1
20 49273 1 1 46 PHE C C -3.690 -4.982 -6.453 1.00 . A A . 28 PHE C 1 1
20 49274 1 1 46 PHE CA C -4.137 -3.568 -6.082 1.00 . A A . 28 PHE CA 1 1
20 49275 1 1 46 PHE CB C -3.671 -2.577 -7.152 1.00 . A A . 28 PHE CB 1 1
20 49276 1 1 46 PHE CD1 C -5.477 -0.824 -7.279 1.00 . A A . 28 PHE CD1 1 1
20 49277 1 1 46 PHE CD2 C -3.448 -0.321 -6.051 1.00 . A A . 28 PHE CD2 1 1
20 49278 1 1 46 PHE CE1 C -5.981 0.443 -6.965 1.00 . A A . 28 PHE CE1 1 1
20 49279 1 1 46 PHE CE2 C -3.952 0.948 -5.739 1.00 . A A . 28 PHE CE2 1 1
20 49280 1 1 46 PHE CG C -4.210 -1.206 -6.822 1.00 . A A . 28 PHE CG 1 1
20 49281 1 1 46 PHE CZ C -5.218 1.329 -6.196 1.00 . A A . 28 PHE CZ 1 1
20 49282 1 1 46 PHE H H -2.598 -2.933 -4.699 1.00 . A A . 28 PHE H 1 1
20 49283 1 1 46 PHE HA H -5.217 -3.543 -6.029 1.00 . A A . 28 PHE HA 1 1
20 49284 1 1 46 PHE HB2 H -2.594 -2.545 -7.172 1.00 . A A . 28 PHE HB2 1 1
20 49285 1 1 46 PHE HB3 H -4.043 -2.886 -8.117 1.00 . A A . 28 PHE HB3 1 1
20 49286 1 1 46 PHE HD1 H -6.063 -1.506 -7.876 1.00 . A A . 28 PHE HD1 1 1
20 49287 1 1 46 PHE HD2 H -2.471 -0.615 -5.698 1.00 . A A . 28 PHE HD2 1 1
20 49288 1 1 46 PHE HE1 H -6.958 0.738 -7.316 1.00 . A A . 28 PHE HE1 1 1
20 49289 1 1 46 PHE HE2 H -3.365 1.631 -5.146 1.00 . A A . 28 PHE HE2 1 1
20 49290 1 1 46 PHE HZ H -5.608 2.307 -5.954 1.00 . A A . 28 PHE HZ 1 1
20 49291 1 1 46 PHE N N -3.549 -3.177 -4.759 1.00 . A A . 28 PHE N 1 1
20 49292 1 1 46 PHE O O -2.518 -5.300 -6.451 1.00 . A A . 28 PHE O 1 1
20 49293 1 1 47 LEU C C -3.693 -7.254 -8.552 1.00 . A A . 29 LEU C 1 1
20 49294 1 1 47 LEU CA C -4.280 -7.235 -7.139 1.00 . A A . 29 LEU CA 1 1
20 49295 1 1 47 LEU CB C -5.551 -8.091 -7.125 1.00 . A A . 29 LEU CB 1 1
20 49296 1 1 47 LEU CD1 C -6.239 -7.003 -4.962 1.00 . A A . 29 LEU CD1 1 1
20 49297 1 1 47 LEU CD2 C -7.346 -9.113 -5.728 1.00 . A A . 29 LEU CD2 1 1
20 49298 1 1 47 LEU CG C -6.024 -8.339 -5.687 1.00 . A A . 29 LEU CG 1 1
20 49299 1 1 47 LEU H H -5.565 -5.548 -6.757 1.00 . A A . 29 LEU H 1 1
20 49300 1 1 47 LEU HA H -3.560 -7.635 -6.437 1.00 . A A . 29 LEU HA 1 1
20 49301 1 1 47 LEU HB2 H -6.330 -7.580 -7.673 1.00 . A A . 29 LEU HB2 1 1
20 49302 1 1 47 LEU HB3 H -5.347 -9.039 -7.600 1.00 . A A . 29 LEU HB3 1 1
20 49303 1 1 47 LEU HD11 H -5.289 -6.618 -4.624 1.00 . A A . 29 LEU HD11 1 1
20 49304 1 1 47 LEU HD12 H -6.885 -7.154 -4.108 1.00 . A A . 29 LEU HD12 1 1
20 49305 1 1 47 LEU HD13 H -6.698 -6.294 -5.635 1.00 . A A . 29 LEU HD13 1 1
20 49306 1 1 47 LEU HD21 H -7.266 -9.929 -6.431 1.00 . A A . 29 LEU HD21 1 1
20 49307 1 1 47 LEU HD22 H -8.141 -8.450 -6.036 1.00 . A A . 29 LEU HD22 1 1
20 49308 1 1 47 LEU HD23 H -7.565 -9.504 -4.746 1.00 . A A . 29 LEU HD23 1 1
20 49309 1 1 47 LEU HG H -5.282 -8.919 -5.160 1.00 . A A . 29 LEU HG 1 1
20 49310 1 1 47 LEU N N -4.626 -5.833 -6.768 1.00 . A A . 29 LEU N 1 1
20 49311 1 1 47 LEU O O -3.973 -6.389 -9.357 1.00 . A A . 29 LEU O 1 1
20 49312 1 1 48 LEU C C -2.121 -9.782 -10.636 1.00 . A A . 30 LEU C 1 1
20 49313 1 1 48 LEU CA C -2.299 -8.305 -10.242 1.00 . A A . 30 LEU CA 1 1
20 49314 1 1 48 LEU CB C -0.942 -7.563 -10.255 1.00 . A A . 30 LEU CB 1 1
20 49315 1 1 48 LEU CD1 C 0.482 -5.892 -11.455 1.00 . A A . 30 LEU CD1 1 1
20 49316 1 1 48 LEU CD2 C -0.773 -7.620 -12.751 1.00 . A A . 30 LEU CD2 1 1
20 49317 1 1 48 LEU CG C -0.809 -6.709 -11.522 1.00 . A A . 30 LEU CG 1 1
20 49318 1 1 48 LEU H H -2.667 -8.926 -8.211 1.00 . A A . 30 LEU H 1 1
20 49319 1 1 48 LEU HA H -2.986 -7.840 -10.943 1.00 . A A . 30 LEU HA 1 1
20 49320 1 1 48 LEU HB2 H -0.884 -6.920 -9.390 1.00 . A A . 30 LEU HB2 1 1
20 49321 1 1 48 LEU HB3 H -0.129 -8.273 -10.220 1.00 . A A . 30 LEU HB3 1 1
20 49322 1 1 48 LEU HD11 H 0.448 -5.235 -10.598 1.00 . A A . 30 LEU HD11 1 1
20 49323 1 1 48 LEU HD12 H 0.583 -5.304 -12.355 1.00 . A A . 30 LEU HD12 1 1
20 49324 1 1 48 LEU HD13 H 1.326 -6.559 -11.364 1.00 . A A . 30 LEU HD13 1 1
20 49325 1 1 48 LEU HD21 H -0.441 -7.054 -13.609 1.00 . A A . 30 LEU HD21 1 1
20 49326 1 1 48 LEU HD22 H -1.762 -8.011 -12.939 1.00 . A A . 30 LEU HD22 1 1
20 49327 1 1 48 LEU HD23 H -0.090 -8.437 -12.573 1.00 . A A . 30 LEU HD23 1 1
20 49328 1 1 48 LEU HG H -1.654 -6.040 -11.590 1.00 . A A . 30 LEU HG 1 1
20 49329 1 1 48 LEU N N -2.883 -8.233 -8.869 1.00 . A A . 30 LEU N 1 1
20 49330 1 1 48 LEU O O -1.517 -10.555 -9.919 1.00 . A A . 30 LEU O 1 1
20 49331 1 1 49 ALA C C -1.139 -11.799 -12.874 1.00 . A A . 31 ALA C 1 1
20 49332 1 1 49 ALA CA C -2.501 -11.597 -12.203 1.00 . A A . 31 ALA CA 1 1
20 49333 1 1 49 ALA CB C -3.606 -11.930 -13.206 1.00 . A A . 31 ALA CB 1 1
20 49334 1 1 49 ALA H H -3.125 -9.540 -12.331 1.00 . A A . 31 ALA H 1 1
20 49335 1 1 49 ALA HA H -2.584 -12.250 -11.344 1.00 . A A . 31 ALA HA 1 1
20 49336 1 1 49 ALA HB1 H -3.655 -13.000 -13.346 1.00 . A A . 31 ALA HB1 1 1
20 49337 1 1 49 ALA HB2 H -3.388 -11.454 -14.152 1.00 . A A . 31 ALA HB2 1 1
20 49338 1 1 49 ALA HB3 H -4.553 -11.571 -12.833 1.00 . A A . 31 ALA HB3 1 1
20 49339 1 1 49 ALA N N -2.641 -10.176 -11.767 1.00 . A A . 31 ALA N 1 1
20 49340 1 1 49 ALA O O -0.420 -10.856 -13.137 1.00 . A A . 31 ALA O 1 1
20 49341 1 1 50 ALA C C 0.366 -13.132 -15.340 1.00 . A A . 32 ALA C 1 1
20 49342 1 1 50 ALA CA C 0.526 -13.290 -13.825 1.00 . A A . 32 ALA CA 1 1
20 49343 1 1 50 ALA CB C 0.981 -14.718 -13.505 1.00 . A A . 32 ALA CB 1 1
20 49344 1 1 50 ALA H H -1.383 -13.769 -12.946 1.00 . A A . 32 ALA H 1 1
20 49345 1 1 50 ALA HA H 1.264 -12.588 -13.465 1.00 . A A . 32 ALA HA 1 1
20 49346 1 1 50 ALA HB1 H 1.725 -15.033 -14.223 1.00 . A A . 32 ALA HB1 1 1
20 49347 1 1 50 ALA HB2 H 0.133 -15.385 -13.550 1.00 . A A . 32 ALA HB2 1 1
20 49348 1 1 50 ALA HB3 H 1.407 -14.746 -12.514 1.00 . A A . 32 ALA HB3 1 1
20 49349 1 1 50 ALA N N -0.784 -13.024 -13.161 1.00 . A A . 32 ALA N 1 1
20 49350 1 1 50 ALA O O 1.323 -13.211 -16.085 1.00 . A A . 32 ALA O 1 1
20 49351 1 1 51 ASN C C -0.490 -11.401 -17.713 1.00 . A A . 33 ASN C 1 1
20 49352 1 1 51 ASN CA C -1.049 -12.751 -17.267 1.00 . A A . 33 ASN CA 1 1
20 49353 1 1 51 ASN CB C -2.547 -12.811 -17.574 1.00 . A A . 33 ASN CB 1 1
20 49354 1 1 51 ASN CG C -2.768 -12.635 -19.077 1.00 . A A . 33 ASN CG 1 1
20 49355 1 1 51 ASN H H -1.594 -12.851 -15.186 1.00 . A A . 33 ASN H 1 1
20 49356 1 1 51 ASN HA H -0.541 -13.545 -17.795 1.00 . A A . 33 ASN HA 1 1
20 49357 1 1 51 ASN HB2 H -2.940 -13.768 -17.261 1.00 . A A . 33 ASN HB2 1 1
20 49358 1 1 51 ASN HB3 H -3.055 -12.021 -17.043 1.00 . A A . 33 ASN HB3 1 1
20 49359 1 1 51 ASN HD21 H -2.787 -14.586 -19.447 1.00 . A A . 33 ASN HD21 1 1
20 49360 1 1 51 ASN HD22 H -3.001 -13.588 -20.804 1.00 . A A . 33 ASN HD22 1 1
20 49361 1 1 51 ASN N N -0.835 -12.911 -15.802 1.00 . A A . 33 ASN N 1 1
20 49362 1 1 51 ASN ND2 N -2.860 -13.691 -19.839 1.00 . A A . 33 ASN ND2 1 1
20 49363 1 1 51 ASN O O -0.420 -11.105 -18.889 1.00 . A A . 33 ASN O 1 1
20 49364 1 1 51 ASN OD1 O -2.857 -11.525 -19.564 1.00 . A A . 33 ASN OD1 1 1
20 49365 1 1 52 GLY C C -0.613 -8.174 -16.886 1.00 . A A . 34 GLY C 1 1
20 49366 1 1 52 GLY CA C 0.460 -9.233 -17.127 1.00 . A A . 34 GLY CA 1 1
20 49367 1 1 52 GLY H H -0.170 -10.843 -15.834 1.00 . A A . 34 GLY H 1 1
20 49368 1 1 52 GLY HA2 H 1.317 -9.027 -16.501 1.00 . A A . 34 GLY HA2 1 1
20 49369 1 1 52 GLY HA3 H 0.759 -9.210 -18.165 1.00 . A A . 34 GLY HA3 1 1
20 49370 1 1 52 GLY N N -0.096 -10.578 -16.776 1.00 . A A . 34 GLY N 1 1
20 49371 1 1 52 GLY O O -0.379 -6.990 -17.030 1.00 . A A . 34 GLY O 1 1
20 49372 1 1 53 LYS C C -3.746 -8.151 -15.095 1.00 . A A . 35 LYS C 1 1
20 49373 1 1 53 LYS CA C -2.897 -7.627 -16.251 1.00 . A A . 35 LYS CA 1 1
20 49374 1 1 53 LYS CB C -3.771 -7.493 -17.501 1.00 . A A . 35 LYS CB 1 1
20 49375 1 1 53 LYS CD C -3.755 -7.070 -19.962 1.00 . A A . 35 LYS CD 1 1
20 49376 1 1 53 LYS CE C -2.882 -7.067 -21.218 1.00 . A A . 35 LYS CE 1 1
20 49377 1 1 53 LYS CG C -2.880 -7.320 -18.732 1.00 . A A . 35 LYS CG 1 1
20 49378 1 1 53 LYS H H -1.951 -9.557 -16.401 1.00 . A A . 35 LYS H 1 1
20 49379 1 1 53 LYS HA H -2.488 -6.661 -15.988 1.00 . A A . 35 LYS HA 1 1
20 49380 1 1 53 LYS HB2 H -4.376 -8.381 -17.614 1.00 . A A . 35 LYS HB2 1 1
20 49381 1 1 53 LYS HB3 H -4.413 -6.631 -17.399 1.00 . A A . 35 LYS HB3 1 1
20 49382 1 1 53 LYS HD2 H -4.497 -7.852 -20.040 1.00 . A A . 35 LYS HD2 1 1
20 49383 1 1 53 LYS HD3 H -4.247 -6.115 -19.866 1.00 . A A . 35 LYS HD3 1 1
20 49384 1 1 53 LYS HE2 H -2.256 -6.187 -21.219 1.00 . A A . 35 LYS HE2 1 1
20 49385 1 1 53 LYS HE3 H -2.261 -7.951 -21.227 1.00 . A A . 35 LYS HE3 1 1
20 49386 1 1 53 LYS HG2 H -2.218 -6.479 -18.583 1.00 . A A . 35 LYS HG2 1 1
20 49387 1 1 53 LYS HG3 H -2.297 -8.216 -18.884 1.00 . A A . 35 LYS HG3 1 1
20 49388 1 1 53 LYS HZ1 H -4.545 -7.718 -22.290 1.00 . A A . 35 LYS HZ1 1 1
20 49389 1 1 53 LYS HZ2 H -3.196 -7.353 -23.257 1.00 . A A . 35 LYS HZ2 1 1
20 49390 1 1 53 LYS HZ3 H -4.124 -6.101 -22.581 1.00 . A A . 35 LYS HZ3 1 1
20 49391 1 1 53 LYS N N -1.792 -8.596 -16.513 1.00 . A A . 35 LYS N 1 1
20 49392 1 1 53 LYS NZ N -3.752 -7.059 -22.428 1.00 . A A . 35 LYS NZ 1 1
20 49393 1 1 53 LYS O O -3.996 -9.334 -14.985 1.00 . A A . 35 LYS O 1 1
20 49394 1 1 54 VAL C C -6.342 -8.294 -13.603 1.00 . A A . 36 VAL C 1 1
20 49395 1 1 54 VAL CA C -5.020 -7.752 -13.086 1.00 . A A . 36 VAL CA 1 1
20 49396 1 1 54 VAL CB C -5.281 -6.593 -12.124 1.00 . A A . 36 VAL CB 1 1
20 49397 1 1 54 VAL CG1 C -6.137 -5.530 -12.815 1.00 . A A . 36 VAL CG1 1 1
20 49398 1 1 54 VAL CG2 C -6.008 -7.113 -10.876 1.00 . A A . 36 VAL CG2 1 1
20 49399 1 1 54 VAL H H -3.981 -6.334 -14.330 1.00 . A A . 36 VAL H 1 1
20 49400 1 1 54 VAL HA H -4.504 -8.534 -12.565 1.00 . A A . 36 VAL HA 1 1
20 49401 1 1 54 VAL HB H -4.340 -6.158 -11.833 1.00 . A A . 36 VAL HB 1 1
20 49402 1 1 54 VAL HG11 H -6.168 -4.640 -12.205 1.00 . A A . 36 VAL HG11 1 1
20 49403 1 1 54 VAL HG12 H -7.139 -5.906 -12.954 1.00 . A A . 36 VAL HG12 1 1
20 49404 1 1 54 VAL HG13 H -5.708 -5.292 -13.776 1.00 . A A . 36 VAL HG13 1 1
20 49405 1 1 54 VAL HG21 H -6.156 -6.300 -10.180 1.00 . A A . 36 VAL HG21 1 1
20 49406 1 1 54 VAL HG22 H -5.415 -7.885 -10.409 1.00 . A A . 36 VAL HG22 1 1
20 49407 1 1 54 VAL HG23 H -6.963 -7.522 -11.154 1.00 . A A . 36 VAL HG23 1 1
20 49408 1 1 54 VAL N N -4.192 -7.285 -14.229 1.00 . A A . 36 VAL N 1 1
20 49409 1 1 54 VAL O O -6.909 -7.789 -14.552 1.00 . A A . 36 VAL O 1 1
20 49410 1 1 55 ARG C C -9.218 -8.800 -13.197 1.00 . A A . 37 ARG C 1 1
20 49411 1 1 55 ARG CA C -8.152 -9.874 -13.405 1.00 . A A . 37 ARG CA 1 1
20 49412 1 1 55 ARG CB C -8.482 -11.117 -12.565 1.00 . A A . 37 ARG CB 1 1
20 49413 1 1 55 ARG CD C -8.861 -12.843 -14.384 1.00 . A A . 37 ARG CD 1 1
20 49414 1 1 55 ARG CG C -9.531 -11.980 -13.289 1.00 . A A . 37 ARG CG 1 1
20 49415 1 1 55 ARG CZ C -10.969 -12.953 -15.628 1.00 . A A . 37 ARG CZ 1 1
20 49416 1 1 55 ARG H H -6.381 -9.685 -12.195 1.00 . A A . 37 ARG H 1 1
20 49417 1 1 55 ARG HA H -8.102 -10.138 -14.451 1.00 . A A . 37 ARG HA 1 1
20 49418 1 1 55 ARG HB2 H -7.582 -11.696 -12.416 1.00 . A A . 37 ARG HB2 1 1
20 49419 1 1 55 ARG HB3 H -8.872 -10.812 -11.604 1.00 . A A . 37 ARG HB3 1 1
20 49420 1 1 55 ARG HD2 H -7.878 -12.462 -14.608 1.00 . A A . 37 ARG HD2 1 1
20 49421 1 1 55 ARG HD3 H -8.769 -13.868 -14.033 1.00 . A A . 37 ARG HD3 1 1
20 49422 1 1 55 ARG HE H -9.221 -12.604 -16.496 1.00 . A A . 37 ARG HE 1 1
20 49423 1 1 55 ARG HG2 H -10.013 -12.620 -12.563 1.00 . A A . 37 ARG HG2 1 1
20 49424 1 1 55 ARG HG3 H -10.271 -11.336 -13.741 1.00 . A A . 37 ARG HG3 1 1
20 49425 1 1 55 ARG HH11 H -11.063 -13.393 -13.680 1.00 . A A . 37 ARG HH11 1 1
20 49426 1 1 55 ARG HH12 H -12.575 -13.387 -14.517 1.00 . A A . 37 ARG HH12 1 1
20 49427 1 1 55 ARG HH21 H -11.181 -12.610 -17.589 1.00 . A A . 37 ARG HH21 1 1
20 49428 1 1 55 ARG HH22 H -12.643 -12.951 -16.725 1.00 . A A . 37 ARG HH22 1 1
20 49429 1 1 55 ARG N N -6.850 -9.309 -12.969 1.00 . A A . 37 ARG N 1 1
20 49430 1 1 55 ARG NE N -9.670 -12.791 -15.645 1.00 . A A . 37 ARG NE 1 1
20 49431 1 1 55 ARG NH1 N -11.582 -13.269 -14.521 1.00 . A A . 37 ARG NH1 1 1
20 49432 1 1 55 ARG NH2 N -11.651 -12.828 -16.734 1.00 . A A . 37 ARG NH2 1 1
20 49433 1 1 55 ARG O O -10.391 -9.008 -13.433 1.00 . A A . 37 ARG O 1 1
20 49434 1 1 56 GLY C C -9.246 -5.613 -11.409 1.00 . A A . 38 GLY C 1 1
20 49435 1 1 56 GLY CA C -9.773 -6.531 -12.516 1.00 . A A . 38 GLY CA 1 1
20 49436 1 1 56 GLY H H -7.845 -7.506 -12.570 1.00 . A A . 38 GLY H 1 1
20 49437 1 1 56 GLY HA2 H -9.894 -5.963 -13.428 1.00 . A A . 38 GLY HA2 1 1
20 49438 1 1 56 GLY HA3 H -10.727 -6.938 -12.215 1.00 . A A . 38 GLY HA3 1 1
20 49439 1 1 56 GLY N N -8.803 -7.642 -12.751 1.00 . A A . 38 GLY N 1 1
20 49440 1 1 56 GLY O O -9.365 -5.908 -10.236 1.00 . A A . 38 GLY O 1 1
20 49441 1 1 57 ASP C C -9.228 -3.279 -9.713 1.00 . A A . 39 ASP C 1 1
20 49442 1 1 57 ASP CA C -8.137 -3.562 -10.740 1.00 . A A . 39 ASP CA 1 1
20 49443 1 1 57 ASP CB C -7.730 -2.251 -11.410 1.00 . A A . 39 ASP CB 1 1
20 49444 1 1 57 ASP CG C -8.969 -1.587 -12.017 1.00 . A A . 39 ASP CG 1 1
20 49445 1 1 57 ASP H H -8.583 -4.279 -12.722 1.00 . A A . 39 ASP H 1 1
20 49446 1 1 57 ASP HA H -7.281 -4.002 -10.250 1.00 . A A . 39 ASP HA 1 1
20 49447 1 1 57 ASP HB2 H -7.292 -1.593 -10.674 1.00 . A A . 39 ASP HB2 1 1
20 49448 1 1 57 ASP HB3 H -7.011 -2.451 -12.190 1.00 . A A . 39 ASP HB3 1 1
20 49449 1 1 57 ASP N N -8.667 -4.500 -11.771 1.00 . A A . 39 ASP N 1 1
20 49450 1 1 57 ASP O O -8.966 -3.093 -8.542 1.00 . A A . 39 ASP O 1 1
20 49451 1 1 57 ASP OD1 O -9.836 -2.310 -12.480 1.00 . A A . 39 ASP OD1 1 1
20 49452 1 1 57 ASP OD2 O -9.029 -0.369 -12.009 1.00 . A A . 39 ASP OD2 1 1
20 49453 1 1 58 ALA C C -11.566 -3.978 -8.078 1.00 . A A . 40 ALA C 1 1
20 49454 1 1 58 ALA CA C -11.578 -2.960 -9.222 1.00 . A A . 40 ALA CA 1 1
20 49455 1 1 58 ALA CB C -12.903 -3.065 -9.980 1.00 . A A . 40 ALA CB 1 1
20 49456 1 1 58 ALA H H -10.625 -3.384 -11.107 1.00 . A A . 40 ALA H 1 1
20 49457 1 1 58 ALA HA H -11.474 -1.964 -8.819 1.00 . A A . 40 ALA HA 1 1
20 49458 1 1 58 ALA HB1 H -12.829 -2.521 -10.910 1.00 . A A . 40 ALA HB1 1 1
20 49459 1 1 58 ALA HB2 H -13.696 -2.645 -9.379 1.00 . A A . 40 ALA HB2 1 1
20 49460 1 1 58 ALA HB3 H -13.118 -4.103 -10.187 1.00 . A A . 40 ALA HB3 1 1
20 49461 1 1 58 ALA N N -10.451 -3.239 -10.154 1.00 . A A . 40 ALA N 1 1
20 49462 1 1 58 ALA O O -12.360 -3.902 -7.161 1.00 . A A . 40 ALA O 1 1
20 49463 1 1 59 ASP C C -9.615 -5.454 -5.962 1.00 . A A . 41 ASP C 1 1
20 49464 1 1 59 ASP CA C -10.599 -5.942 -7.024 1.00 . A A . 41 ASP CA 1 1
20 49465 1 1 59 ASP CB C -10.114 -7.275 -7.598 1.00 . A A . 41 ASP CB 1 1
20 49466 1 1 59 ASP CG C -10.876 -7.582 -8.888 1.00 . A A . 41 ASP CG 1 1
20 49467 1 1 59 ASP H H -10.029 -4.969 -8.858 1.00 . A A . 41 ASP H 1 1
20 49468 1 1 59 ASP HA H -11.576 -6.072 -6.580 1.00 . A A . 41 ASP HA 1 1
20 49469 1 1 59 ASP HB2 H -9.057 -7.214 -7.809 1.00 . A A . 41 ASP HB2 1 1
20 49470 1 1 59 ASP HB3 H -10.294 -8.062 -6.881 1.00 . A A . 41 ASP HB3 1 1
20 49471 1 1 59 ASP N N -10.667 -4.927 -8.116 1.00 . A A . 41 ASP N 1 1
20 49472 1 1 59 ASP O O -9.007 -6.233 -5.255 1.00 . A A . 41 ASP O 1 1
20 49473 1 1 59 ASP OD1 O -11.754 -6.808 -9.233 1.00 . A A . 41 ASP OD1 1 1
20 49474 1 1 59 ASP OD2 O -10.569 -8.586 -9.510 1.00 . A A . 41 ASP OD2 1 1
20 49475 1 1 60 PHE C C -9.248 -3.350 -3.531 1.00 . A A . 42 PHE C 1 1
20 49476 1 1 60 PHE CA C -8.506 -3.600 -4.845 1.00 . A A . 42 PHE CA 1 1
20 49477 1 1 60 PHE CB C -7.911 -2.287 -5.380 1.00 . A A . 42 PHE CB 1 1
20 49478 1 1 60 PHE CD1 C -10.001 -1.096 -6.159 1.00 . A A . 42 PHE CD1 1 1
20 49479 1 1 60 PHE CD2 C -8.763 -0.170 -4.292 1.00 . A A . 42 PHE CD2 1 1
20 49480 1 1 60 PHE CE1 C -10.928 -0.051 -6.063 1.00 . A A . 42 PHE CE1 1 1
20 49481 1 1 60 PHE CE2 C -9.690 0.875 -4.196 1.00 . A A . 42 PHE CE2 1 1
20 49482 1 1 60 PHE CG C -8.918 -1.157 -5.274 1.00 . A A . 42 PHE CG 1 1
20 49483 1 1 60 PHE CZ C -10.772 0.935 -5.081 1.00 . A A . 42 PHE CZ 1 1
20 49484 1 1 60 PHE H H -9.948 -3.559 -6.433 1.00 . A A . 42 PHE H 1 1
20 49485 1 1 60 PHE HA H -7.705 -4.306 -4.670 1.00 . A A . 42 PHE HA 1 1
20 49486 1 1 60 PHE HB2 H -7.030 -2.036 -4.808 1.00 . A A . 42 PHE HB2 1 1
20 49487 1 1 60 PHE HB3 H -7.635 -2.421 -6.415 1.00 . A A . 42 PHE HB3 1 1
20 49488 1 1 60 PHE HD1 H -10.122 -1.853 -6.916 1.00 . A A . 42 PHE HD1 1 1
20 49489 1 1 60 PHE HD2 H -7.929 -0.215 -3.608 1.00 . A A . 42 PHE HD2 1 1
20 49490 1 1 60 PHE HE1 H -11.762 -0.005 -6.746 1.00 . A A . 42 PHE HE1 1 1
20 49491 1 1 60 PHE HE2 H -9.570 1.636 -3.439 1.00 . A A . 42 PHE HE2 1 1
20 49492 1 1 60 PHE HZ H -11.487 1.741 -5.007 1.00 . A A . 42 PHE HZ 1 1
20 49493 1 1 60 PHE N N -9.452 -4.161 -5.850 1.00 . A A . 42 PHE N 1 1
20 49494 1 1 60 PHE O O -10.385 -2.923 -3.512 1.00 . A A . 42 PHE O 1 1
20 49495 1 1 61 ILE C C -9.203 -1.943 -0.732 1.00 . A A . 43 ILE C 1 1
20 49496 1 1 61 ILE CA C -9.246 -3.418 -1.112 1.00 . A A . 43 ILE CA 1 1
20 49497 1 1 61 ILE CB C -8.512 -4.235 -0.051 1.00 . A A . 43 ILE CB 1 1
20 49498 1 1 61 ILE CD1 C -9.599 -6.259 -1.074 1.00 . A A . 43 ILE CD1 1 1
20 49499 1 1 61 ILE CG1 C -8.283 -5.658 -0.565 1.00 . A A . 43 ILE CG1 1 1
20 49500 1 1 61 ILE CG2 C -9.348 -4.281 1.230 1.00 . A A . 43 ILE CG2 1 1
20 49501 1 1 61 ILE H H -7.696 -3.967 -2.488 1.00 . A A . 43 ILE H 1 1
20 49502 1 1 61 ILE HA H -10.275 -3.739 -1.160 1.00 . A A . 43 ILE HA 1 1
20 49503 1 1 61 ILE HB H -7.559 -3.771 0.162 1.00 . A A . 43 ILE HB 1 1
20 49504 1 1 61 ILE HD11 H -9.833 -5.845 -2.044 1.00 . A A . 43 ILE HD11 1 1
20 49505 1 1 61 ILE HD12 H -10.396 -6.029 -0.383 1.00 . A A . 43 ILE HD12 1 1
20 49506 1 1 61 ILE HD13 H -9.495 -7.329 -1.159 1.00 . A A . 43 ILE HD13 1 1
20 49507 1 1 61 ILE HG12 H -7.567 -5.632 -1.371 1.00 . A A . 43 ILE HG12 1 1
20 49508 1 1 61 ILE HG13 H -7.901 -6.268 0.237 1.00 . A A . 43 ILE HG13 1 1
20 49509 1 1 61 ILE HG21 H -10.301 -4.744 1.021 1.00 . A A . 43 ILE HG21 1 1
20 49510 1 1 61 ILE HG22 H -9.508 -3.276 1.592 1.00 . A A . 43 ILE HG22 1 1
20 49511 1 1 61 ILE HG23 H -8.826 -4.856 1.981 1.00 . A A . 43 ILE HG23 1 1
20 49512 1 1 61 ILE N N -8.604 -3.622 -2.437 1.00 . A A . 43 ILE N 1 1
20 49513 1 1 61 ILE O O -8.233 -1.247 -0.960 1.00 . A A . 43 ILE O 1 1
20 49514 1 1 62 PHE C C -11.256 0.052 1.501 1.00 . A A . 44 PHE C 1 1
20 49515 1 1 62 PHE CA C -10.341 -0.043 0.271 1.00 . A A . 44 PHE CA 1 1
20 49516 1 1 62 PHE CB C -10.909 0.790 -0.897 1.00 . A A . 44 PHE CB 1 1
20 49517 1 1 62 PHE CD1 C -8.959 2.397 -1.016 1.00 . A A . 44 PHE CD1 1 1
20 49518 1 1 62 PHE CD2 C -11.193 3.302 -0.745 1.00 . A A . 44 PHE CD2 1 1
20 49519 1 1 62 PHE CE1 C -8.434 3.695 -1.009 1.00 . A A . 44 PHE CE1 1 1
20 49520 1 1 62 PHE CE2 C -10.665 4.600 -0.741 1.00 . A A . 44 PHE CE2 1 1
20 49521 1 1 62 PHE CG C -10.340 2.198 -0.882 1.00 . A A . 44 PHE CG 1 1
20 49522 1 1 62 PHE CZ C -9.286 4.795 -0.872 1.00 . A A . 44 PHE CZ 1 1
20 49523 1 1 62 PHE H H -11.016 -2.075 0.014 1.00 . A A . 44 PHE H 1 1
20 49524 1 1 62 PHE HA H -9.353 0.310 0.534 1.00 . A A . 44 PHE HA 1 1
20 49525 1 1 62 PHE HB2 H -10.641 0.313 -1.828 1.00 . A A . 44 PHE HB2 1 1
20 49526 1 1 62 PHE HB3 H -11.987 0.835 -0.823 1.00 . A A . 44 PHE HB3 1 1
20 49527 1 1 62 PHE HD1 H -8.299 1.550 -1.124 1.00 . A A . 44 PHE HD1 1 1
20 49528 1 1 62 PHE HD2 H -12.258 3.153 -0.642 1.00 . A A . 44 PHE HD2 1 1
20 49529 1 1 62 PHE HE1 H -7.370 3.849 -1.110 1.00 . A A . 44 PHE HE1 1 1
20 49530 1 1 62 PHE HE2 H -11.323 5.449 -0.636 1.00 . A A . 44 PHE HE2 1 1
20 49531 1 1 62 PHE HZ H -8.881 5.796 -0.869 1.00 . A A . 44 PHE HZ 1 1
20 49532 1 1 62 PHE N N -10.263 -1.474 -0.150 1.00 . A A . 44 PHE N 1 1
20 49533 1 1 62 PHE O O -11.649 -0.951 2.063 1.00 . A A . 44 PHE O 1 1
20 49534 1 1 63 TYR C C -13.841 0.716 2.819 1.00 . A A . 45 TYR C 1 1
20 49535 1 1 63 TYR CA C -12.481 1.352 3.128 1.00 . A A . 45 TYR CA 1 1
20 49536 1 1 63 TYR CB C -12.658 2.831 3.515 1.00 . A A . 45 TYR CB 1 1
20 49537 1 1 63 TYR CD1 C -14.993 3.343 2.696 1.00 . A A . 45 TYR CD1 1 1
20 49538 1 1 63 TYR CD2 C -13.109 4.350 1.550 1.00 . A A . 45 TYR CD2 1 1
20 49539 1 1 63 TYR CE1 C -15.872 3.987 1.816 1.00 . A A . 45 TYR CE1 1 1
20 49540 1 1 63 TYR CE2 C -13.988 4.994 0.671 1.00 . A A . 45 TYR CE2 1 1
20 49541 1 1 63 TYR CG C -13.610 3.525 2.562 1.00 . A A . 45 TYR CG 1 1
20 49542 1 1 63 TYR CZ C -15.369 4.812 0.803 1.00 . A A . 45 TYR CZ 1 1
20 49543 1 1 63 TYR H H -11.274 2.042 1.476 1.00 . A A . 45 TYR H 1 1
20 49544 1 1 63 TYR HA H -12.026 0.822 3.952 1.00 . A A . 45 TYR HA 1 1
20 49545 1 1 63 TYR HB2 H -13.055 2.890 4.518 1.00 . A A . 45 TYR HB2 1 1
20 49546 1 1 63 TYR HB3 H -11.698 3.324 3.484 1.00 . A A . 45 TYR HB3 1 1
20 49547 1 1 63 TYR HD1 H -15.382 2.708 3.477 1.00 . A A . 45 TYR HD1 1 1
20 49548 1 1 63 TYR HD2 H -12.044 4.492 1.450 1.00 . A A . 45 TYR HD2 1 1
20 49549 1 1 63 TYR HE1 H -16.938 3.847 1.919 1.00 . A A . 45 TYR HE1 1 1
20 49550 1 1 63 TYR HE2 H -13.600 5.631 -0.111 1.00 . A A . 45 TYR HE2 1 1
20 49551 1 1 63 TYR HH H -16.685 6.141 0.422 1.00 . A A . 45 TYR HH 1 1
20 49552 1 1 63 TYR N N -11.597 1.237 1.932 1.00 . A A . 45 TYR N 1 1
20 49553 1 1 63 TYR O O -14.497 0.178 3.689 1.00 . A A . 45 TYR O 1 1
20 49554 1 1 63 TYR OH O -16.235 5.446 -0.064 1.00 . A A . 45 TYR OH 1 1
20 49555 1 1 64 ASN C C -15.528 -1.341 1.452 1.00 . A A . 46 ASN C 1 1
20 49556 1 1 64 ASN CA C -15.580 0.171 1.224 1.00 . A A . 46 ASN CA 1 1
20 49557 1 1 64 ASN CB C -15.882 0.456 -0.250 1.00 . A A . 46 ASN CB 1 1
20 49558 1 1 64 ASN CG C -17.359 0.171 -0.532 1.00 . A A . 46 ASN CG 1 1
20 49559 1 1 64 ASN H H -13.721 1.210 0.900 1.00 . A A . 46 ASN H 1 1
20 49560 1 1 64 ASN HA H -16.355 0.602 1.840 1.00 . A A . 46 ASN HA 1 1
20 49561 1 1 64 ASN HB2 H -15.666 1.492 -0.467 1.00 . A A . 46 ASN HB2 1 1
20 49562 1 1 64 ASN HB3 H -15.270 -0.179 -0.873 1.00 . A A . 46 ASN HB3 1 1
20 49563 1 1 64 ASN HD21 H -16.978 -1.083 -2.024 1.00 . A A . 46 ASN HD21 1 1
20 49564 1 1 64 ASN HD22 H -18.623 -0.841 -1.681 1.00 . A A . 46 ASN HD22 1 1
20 49565 1 1 64 ASN N N -14.266 0.772 1.586 1.00 . A A . 46 ASN N 1 1
20 49566 1 1 64 ASN ND2 N -17.680 -0.653 -1.492 1.00 . A A . 46 ASN ND2 1 1
20 49567 1 1 64 ASN O O -16.477 -2.052 1.186 1.00 . A A . 46 ASN O 1 1
20 49568 1 1 64 ASN OD1 O -18.229 0.705 0.127 1.00 . A A . 46 ASN OD1 1 1
20 49569 1 1 65 ASN C C -13.431 -3.536 3.432 1.00 . A A . 47 ASN C 1 1
20 49570 1 1 65 ASN CA C -14.303 -3.306 2.197 1.00 . A A . 47 ASN CA 1 1
20 49571 1 1 65 ASN CB C -13.654 -3.978 0.985 1.00 . A A . 47 ASN CB 1 1
20 49572 1 1 65 ASN CG C -14.655 -4.025 -0.171 1.00 . A A . 47 ASN CG 1 1
20 49573 1 1 65 ASN H H -13.672 -1.246 2.153 1.00 . A A . 47 ASN H 1 1
20 49574 1 1 65 ASN HA H -15.282 -3.734 2.365 1.00 . A A . 47 ASN HA 1 1
20 49575 1 1 65 ASN HB2 H -12.782 -3.414 0.685 1.00 . A A . 47 ASN HB2 1 1
20 49576 1 1 65 ASN HB3 H -13.360 -4.984 1.245 1.00 . A A . 47 ASN HB3 1 1
20 49577 1 1 65 ASN HD21 H -13.250 -4.039 -1.574 1.00 . A A . 47 ASN HD21 1 1
20 49578 1 1 65 ASN HD22 H -14.847 -4.081 -2.146 1.00 . A A . 47 ASN HD22 1 1
20 49579 1 1 65 ASN N N -14.424 -1.839 1.946 1.00 . A A . 47 ASN N 1 1
20 49580 1 1 65 ASN ND2 N -14.214 -4.050 -1.399 1.00 . A A . 47 ASN ND2 1 1
20 49581 1 1 65 ASN O O -12.244 -3.280 3.423 1.00 . A A . 47 ASN O 1 1
20 49582 1 1 65 ASN OD1 O -15.850 -4.040 0.046 1.00 . A A . 47 ASN OD1 1 1
20 49583 1 1 66 LEU C C -12.171 -5.347 5.451 1.00 . A A . 48 LEU C 1 1
20 49584 1 1 66 LEU CA C -13.215 -4.264 5.732 1.00 . A A . 48 LEU CA 1 1
20 49585 1 1 66 LEU CB C -14.147 -4.726 6.861 1.00 . A A . 48 LEU CB 1 1
20 49586 1 1 66 LEU CD1 C -13.942 -2.615 8.256 1.00 . A A . 48 LEU CD1 1 1
20 49587 1 1 66 LEU CD2 C -15.565 -2.723 6.335 1.00 . A A . 48 LEU CD2 1 1
20 49588 1 1 66 LEU CG C -14.901 -3.525 7.462 1.00 . A A . 48 LEU CG 1 1
20 49589 1 1 66 LEU H H -14.970 -4.219 4.484 1.00 . A A . 48 LEU H 1 1
20 49590 1 1 66 LEU HA H -12.715 -3.356 6.022 1.00 . A A . 48 LEU HA 1 1
20 49591 1 1 66 LEU HB2 H -14.862 -5.431 6.462 1.00 . A A . 48 LEU HB2 1 1
20 49592 1 1 66 LEU HB3 H -13.567 -5.209 7.634 1.00 . A A . 48 LEU HB3 1 1
20 49593 1 1 66 LEU HD11 H -13.158 -3.207 8.705 1.00 . A A . 48 LEU HD11 1 1
20 49594 1 1 66 LEU HD12 H -14.495 -2.112 9.035 1.00 . A A . 48 LEU HD12 1 1
20 49595 1 1 66 LEU HD13 H -13.503 -1.875 7.600 1.00 . A A . 48 LEU HD13 1 1
20 49596 1 1 66 LEU HD21 H -14.813 -2.161 5.801 1.00 . A A . 48 LEU HD21 1 1
20 49597 1 1 66 LEU HD22 H -16.290 -2.043 6.758 1.00 . A A . 48 LEU HD22 1 1
20 49598 1 1 66 LEU HD23 H -16.061 -3.399 5.656 1.00 . A A . 48 LEU HD23 1 1
20 49599 1 1 66 LEU HG H -15.666 -3.894 8.131 1.00 . A A . 48 LEU HG 1 1
20 49600 1 1 66 LEU N N -14.011 -4.018 4.497 1.00 . A A . 48 LEU N 1 1
20 49601 1 1 66 LEU O O -11.079 -5.324 5.984 1.00 . A A . 48 LEU O 1 1
20 49602 1 1 67 LYS C C -11.994 -8.149 3.069 1.00 . A A . 49 LYS C 1 1
20 49603 1 1 67 LYS CA C -11.524 -7.377 4.304 1.00 . A A . 49 LYS CA 1 1
20 49604 1 1 67 LYS CB C -11.426 -8.335 5.493 1.00 . A A . 49 LYS CB 1 1
20 49605 1 1 67 LYS CD C -12.745 -9.966 6.851 1.00 . A A . 49 LYS CD 1 1
20 49606 1 1 67 LYS CE C -14.132 -10.290 7.409 1.00 . A A . 49 LYS CE 1 1
20 49607 1 1 67 LYS CG C -12.832 -8.738 5.944 1.00 . A A . 49 LYS CG 1 1
20 49608 1 1 67 LYS H H -13.384 -6.295 4.200 1.00 . A A . 49 LYS H 1 1
20 49609 1 1 67 LYS HA H -10.554 -6.944 4.110 1.00 . A A . 49 LYS HA 1 1
20 49610 1 1 67 LYS HB2 H -10.874 -9.217 5.198 1.00 . A A . 49 LYS HB2 1 1
20 49611 1 1 67 LYS HB3 H -10.915 -7.846 6.308 1.00 . A A . 49 LYS HB3 1 1
20 49612 1 1 67 LYS HD2 H -12.379 -10.808 6.281 1.00 . A A . 49 LYS HD2 1 1
20 49613 1 1 67 LYS HD3 H -12.068 -9.763 7.667 1.00 . A A . 49 LYS HD3 1 1
20 49614 1 1 67 LYS HE2 H -14.035 -10.980 8.234 1.00 . A A . 49 LYS HE2 1 1
20 49615 1 1 67 LYS HE3 H -14.604 -9.382 7.754 1.00 . A A . 49 LYS HE3 1 1
20 49616 1 1 67 LYS HG2 H -13.283 -7.919 6.486 1.00 . A A . 49 LYS HG2 1 1
20 49617 1 1 67 LYS HG3 H -13.436 -8.974 5.080 1.00 . A A . 49 LYS HG3 1 1
20 49618 1 1 67 LYS HZ1 H -14.843 -11.941 6.358 1.00 . A A . 49 LYS HZ1 1 1
20 49619 1 1 67 LYS HZ2 H -14.670 -10.539 5.413 1.00 . A A . 49 LYS HZ2 1 1
20 49620 1 1 67 LYS HZ3 H -15.966 -10.678 6.503 1.00 . A A . 49 LYS HZ3 1 1
20 49621 1 1 67 LYS N N -12.498 -6.295 4.618 1.00 . A A . 49 LYS N 1 1
20 49622 1 1 67 LYS NZ N -14.966 -10.909 6.340 1.00 . A A . 49 LYS NZ 1 1
20 49623 1 1 67 LYS O O -13.165 -8.167 2.744 1.00 . A A . 49 LYS O 1 1
20 49624 1 1 68 SER C C -12.220 -10.833 1.592 1.00 . A A . 50 SER C 1 1
20 49625 1 1 68 SER CA C -11.481 -9.561 1.169 1.00 . A A . 50 SER CA 1 1
20 49626 1 1 68 SER CB C -10.227 -9.939 0.378 1.00 . A A . 50 SER CB 1 1
20 49627 1 1 68 SER H H -10.151 -8.759 2.662 1.00 . A A . 50 SER H 1 1
20 49628 1 1 68 SER HA H -12.128 -8.957 0.550 1.00 . A A . 50 SER HA 1 1
20 49629 1 1 68 SER HB2 H -9.556 -9.100 0.345 1.00 . A A . 50 SER HB2 1 1
20 49630 1 1 68 SER HB3 H -9.732 -10.772 0.862 1.00 . A A . 50 SER HB3 1 1
20 49631 1 1 68 SER HG H -11.220 -9.639 -1.267 1.00 . A A . 50 SER HG 1 1
20 49632 1 1 68 SER N N -11.089 -8.787 2.381 1.00 . A A . 50 SER N 1 1
20 49633 1 1 68 SER O O -12.056 -11.319 2.693 1.00 . A A . 50 SER O 1 1
20 49634 1 1 68 SER OG O -10.597 -10.295 -0.947 1.00 . A A . 50 SER OG 1 1
20 49635 1 1 69 ALA C C -12.839 -13.826 0.895 1.00 . A A . 51 ALA C 1 1
20 49636 1 1 69 ALA CA C -13.765 -12.624 1.076 1.00 . A A . 51 ALA CA 1 1
20 49637 1 1 69 ALA CB C -14.981 -12.773 0.160 1.00 . A A . 51 ALA CB 1 1
20 49638 1 1 69 ALA H H -13.140 -10.976 -0.162 1.00 . A A . 51 ALA H 1 1
20 49639 1 1 69 ALA HA H -14.090 -12.573 2.103 1.00 . A A . 51 ALA HA 1 1
20 49640 1 1 69 ALA HB1 H -14.649 -12.947 -0.853 1.00 . A A . 51 ALA HB1 1 1
20 49641 1 1 69 ALA HB2 H -15.571 -11.869 0.195 1.00 . A A . 51 ALA HB2 1 1
20 49642 1 1 69 ALA HB3 H -15.581 -13.608 0.491 1.00 . A A . 51 ALA HB3 1 1
20 49643 1 1 69 ALA N N -13.025 -11.380 0.724 1.00 . A A . 51 ALA N 1 1
20 49644 1 1 69 ALA O O -12.722 -14.669 1.762 1.00 . A A . 51 ALA O 1 1
20 49645 1 1 70 ASP C C -9.815 -14.495 -0.647 1.00 . A A . 52 ASP C 1 1
20 49646 1 1 70 ASP CA C -11.239 -15.037 -0.505 1.00 . A A . 52 ASP CA 1 1
20 49647 1 1 70 ASP CB C -11.649 -15.727 -1.808 1.00 . A A . 52 ASP CB 1 1
20 49648 1 1 70 ASP CG C -13.107 -16.181 -1.709 1.00 . A A . 52 ASP CG 1 1
20 49649 1 1 70 ASP H H -12.295 -13.199 -0.904 1.00 . A A . 52 ASP H 1 1
20 49650 1 1 70 ASP HA H -11.270 -15.754 0.305 1.00 . A A . 52 ASP HA 1 1
20 49651 1 1 70 ASP HB2 H -11.543 -15.034 -2.631 1.00 . A A . 52 ASP HB2 1 1
20 49652 1 1 70 ASP HB3 H -11.017 -16.586 -1.976 1.00 . A A . 52 ASP HB3 1 1
20 49653 1 1 70 ASP N N -12.177 -13.901 -0.231 1.00 . A A . 52 ASP N 1 1
20 49654 1 1 70 ASP O O -8.866 -15.243 -0.777 1.00 . A A . 52 ASP O 1 1
20 49655 1 1 70 ASP OD1 O -13.360 -17.142 -1.001 1.00 . A A . 52 ASP OD1 1 1
20 49656 1 1 70 ASP OD2 O -13.945 -15.560 -2.342 1.00 . A A . 52 ASP OD2 1 1
20 49657 1 1 71 GLY C C -7.527 -12.780 0.546 1.00 . A A . 53 GLY C 1 1
20 49658 1 1 71 GLY CA C -8.295 -12.611 -0.766 1.00 . A A . 53 GLY CA 1 1
20 49659 1 1 71 GLY H H -10.436 -12.613 -0.524 1.00 . A A . 53 GLY H 1 1
20 49660 1 1 71 GLY HA2 H -7.765 -13.115 -1.562 1.00 . A A . 53 GLY HA2 1 1
20 49661 1 1 71 GLY HA3 H -8.378 -11.560 -0.997 1.00 . A A . 53 GLY HA3 1 1
20 49662 1 1 71 GLY N N -9.658 -13.199 -0.628 1.00 . A A . 53 GLY N 1 1
20 49663 1 1 71 GLY O O -6.323 -12.632 0.595 1.00 . A A . 53 GLY O 1 1
20 49664 1 1 72 SER C C -6.858 -11.954 3.331 1.00 . A A . 54 SER C 1 1
20 49665 1 1 72 SER CA C -7.525 -13.269 2.919 1.00 . A A . 54 SER CA 1 1
20 49666 1 1 72 SER CB C -6.461 -14.362 2.790 1.00 . A A . 54 SER CB 1 1
20 49667 1 1 72 SER H H -9.186 -13.204 1.550 1.00 . A A . 54 SER H 1 1
20 49668 1 1 72 SER HA H -8.248 -13.555 3.669 1.00 . A A . 54 SER HA 1 1
20 49669 1 1 72 SER HB2 H -6.309 -14.838 3.745 1.00 . A A . 54 SER HB2 1 1
20 49670 1 1 72 SER HB3 H -6.792 -15.101 2.071 1.00 . A A . 54 SER HB3 1 1
20 49671 1 1 72 SER HG H -4.709 -13.591 3.138 1.00 . A A . 54 SER HG 1 1
20 49672 1 1 72 SER N N -8.215 -13.089 1.611 1.00 . A A . 54 SER N 1 1
20 49673 1 1 72 SER O O -6.030 -11.919 4.219 1.00 . A A . 54 SER O 1 1
20 49674 1 1 72 SER OG O -5.239 -13.779 2.360 1.00 . A A . 54 SER OG 1 1
20 49675 1 1 73 VAL C C -7.495 -8.852 4.081 1.00 . A A . 55 VAL C 1 1
20 49676 1 1 73 VAL CA C -6.608 -9.551 3.049 1.00 . A A . 55 VAL CA 1 1
20 49677 1 1 73 VAL CB C -6.508 -8.681 1.788 1.00 . A A . 55 VAL CB 1 1
20 49678 1 1 73 VAL CG1 C -6.109 -7.252 2.174 1.00 . A A . 55 VAL CG1 1 1
20 49679 1 1 73 VAL CG2 C -5.455 -9.268 0.839 1.00 . A A . 55 VAL CG2 1 1
20 49680 1 1 73 VAL H H -7.889 -10.921 1.983 1.00 . A A . 55 VAL H 1 1
20 49681 1 1 73 VAL HA H -5.621 -9.700 3.463 1.00 . A A . 55 VAL HA 1 1
20 49682 1 1 73 VAL HB H -7.467 -8.661 1.293 1.00 . A A . 55 VAL HB 1 1
20 49683 1 1 73 VAL HG11 H -5.312 -7.285 2.902 1.00 . A A . 55 VAL HG11 1 1
20 49684 1 1 73 VAL HG12 H -6.962 -6.742 2.597 1.00 . A A . 55 VAL HG12 1 1
20 49685 1 1 73 VAL HG13 H -5.772 -6.721 1.296 1.00 . A A . 55 VAL HG13 1 1
20 49686 1 1 73 VAL HG21 H -5.618 -8.884 -0.158 1.00 . A A . 55 VAL HG21 1 1
20 49687 1 1 73 VAL HG22 H -5.537 -10.345 0.826 1.00 . A A . 55 VAL HG22 1 1
20 49688 1 1 73 VAL HG23 H -4.468 -8.986 1.174 1.00 . A A . 55 VAL HG23 1 1
20 49689 1 1 73 VAL N N -7.216 -10.869 2.695 1.00 . A A . 55 VAL N 1 1
20 49690 1 1 73 VAL O O -8.692 -9.059 4.125 1.00 . A A . 55 VAL O 1 1
20 49691 1 1 74 THR C C -7.173 -5.899 6.152 1.00 . A A . 56 THR C 1 1
20 49692 1 1 74 THR CA C -7.732 -7.308 5.945 1.00 . A A . 56 THR CA 1 1
20 49693 1 1 74 THR CB C -7.673 -8.078 7.269 1.00 . A A . 56 THR CB 1 1
20 49694 1 1 74 THR CG2 C -7.569 -9.578 6.988 1.00 . A A . 56 THR CG2 1 1
20 49695 1 1 74 THR H H -5.950 -7.872 4.859 1.00 . A A . 56 THR H 1 1
20 49696 1 1 74 THR HA H -8.760 -7.236 5.616 1.00 . A A . 56 THR HA 1 1
20 49697 1 1 74 THR HB H -8.568 -7.885 7.842 1.00 . A A . 56 THR HB 1 1
20 49698 1 1 74 THR HG1 H -6.698 -6.755 8.310 1.00 . A A . 56 THR HG1 1 1
20 49699 1 1 74 THR HG21 H -6.616 -9.793 6.528 1.00 . A A . 56 THR HG21 1 1
20 49700 1 1 74 THR HG22 H -8.365 -9.875 6.323 1.00 . A A . 56 THR HG22 1 1
20 49701 1 1 74 THR HG23 H -7.652 -10.124 7.916 1.00 . A A . 56 THR HG23 1 1
20 49702 1 1 74 THR N N -6.919 -8.024 4.913 1.00 . A A . 56 THR N 1 1
20 49703 1 1 74 THR O O -5.996 -5.714 6.393 1.00 . A A . 56 THR O 1 1
20 49704 1 1 74 THR OG1 O -6.538 -7.653 8.010 1.00 . A A . 56 THR OG1 1 1
20 49705 1 1 75 HIS C C -7.724 -3.098 7.719 1.00 . A A . 57 HIS C 1 1
20 49706 1 1 75 HIS CA C -7.543 -3.494 6.250 1.00 . A A . 57 HIS CA 1 1
20 49707 1 1 75 HIS CB C -8.374 -2.561 5.353 1.00 . A A . 57 HIS CB 1 1
20 49708 1 1 75 HIS CD2 C -7.610 -0.420 4.028 1.00 . A A . 57 HIS CD2 1 1
20 49709 1 1 75 HIS CE1 C -6.219 0.377 5.490 1.00 . A A . 57 HIS CE1 1 1
20 49710 1 1 75 HIS CG C -7.619 -1.283 5.098 1.00 . A A . 57 HIS CG 1 1
20 49711 1 1 75 HIS H H -8.956 -5.076 5.863 1.00 . A A . 57 HIS H 1 1
20 49712 1 1 75 HIS HA H -6.498 -3.419 5.985 1.00 . A A . 57 HIS HA 1 1
20 49713 1 1 75 HIS HB2 H -8.570 -3.053 4.412 1.00 . A A . 57 HIS HB2 1 1
20 49714 1 1 75 HIS HB3 H -9.313 -2.332 5.837 1.00 . A A . 57 HIS HB3 1 1
20 49715 1 1 75 HIS HD1 H -6.500 -1.134 6.893 1.00 . A A . 57 HIS HD1 1 1
20 49716 1 1 75 HIS HD2 H -8.199 -0.535 3.130 1.00 . A A . 57 HIS HD2 1 1
20 49717 1 1 75 HIS HE1 H -5.493 1.007 5.982 1.00 . A A . 57 HIS HE1 1 1
20 49718 1 1 75 HIS HE2 H -6.520 1.379 3.693 1.00 . A A . 57 HIS HE2 1 1
20 49719 1 1 75 HIS N N -8.013 -4.900 6.060 1.00 . A A . 57 HIS N 1 1
20 49720 1 1 75 HIS ND1 N -6.724 -0.754 6.018 1.00 . A A . 57 HIS ND1 1 1
20 49721 1 1 75 HIS NE2 N -6.727 0.623 4.281 1.00 . A A . 57 HIS NE2 1 1
20 49722 1 1 75 HIS O O -8.809 -3.169 8.262 1.00 . A A . 57 HIS O 1 1
20 49723 1 1 76 THR C C -7.781 -1.139 9.933 1.00 . A A . 58 THR C 1 1
20 49724 1 1 76 THR CA C -6.779 -2.287 9.797 1.00 . A A . 58 THR CA 1 1
20 49725 1 1 76 THR CB C -5.409 -1.834 10.307 1.00 . A A . 58 THR CB 1 1
20 49726 1 1 76 THR CG2 C -5.469 -1.627 11.821 1.00 . A A . 58 THR CG2 1 1
20 49727 1 1 76 THR H H -5.803 -2.635 7.909 1.00 . A A . 58 THR H 1 1
20 49728 1 1 76 THR HA H -7.119 -3.132 10.379 1.00 . A A . 58 THR HA 1 1
20 49729 1 1 76 THR HB H -5.136 -0.906 9.831 1.00 . A A . 58 THR HB 1 1
20 49730 1 1 76 THR HG1 H -3.924 -2.992 10.794 1.00 . A A . 58 THR HG1 1 1
20 49731 1 1 76 THR HG21 H -6.270 -0.942 12.059 1.00 . A A . 58 THR HG21 1 1
20 49732 1 1 76 THR HG22 H -4.531 -1.217 12.166 1.00 . A A . 58 THR HG22 1 1
20 49733 1 1 76 THR HG23 H -5.649 -2.574 12.308 1.00 . A A . 58 THR HG23 1 1
20 49734 1 1 76 THR N N -6.669 -2.684 8.365 1.00 . A A . 58 THR N 1 1
20 49735 1 1 76 THR O O -8.660 -1.166 10.771 1.00 . A A . 58 THR O 1 1
20 49736 1 1 76 THR OG1 O -4.441 -2.828 10.001 1.00 . A A . 58 THR OG1 1 1
20 49737 1 1 77 GLY C C -7.979 2.248 8.537 1.00 . A A . 59 GLY C 1 1
20 49738 1 1 77 GLY CA C -8.604 1.017 9.197 1.00 . A A . 59 GLY CA 1 1
20 49739 1 1 77 GLY H H -6.941 -0.129 8.444 1.00 . A A . 59 GLY H 1 1
20 49740 1 1 77 GLY HA2 H -9.523 0.762 8.688 1.00 . A A . 59 GLY HA2 1 1
20 49741 1 1 77 GLY HA3 H -8.815 1.237 10.233 1.00 . A A . 59 GLY HA3 1 1
20 49742 1 1 77 GLY N N -7.657 -0.131 9.114 1.00 . A A . 59 GLY N 1 1
20 49743 1 1 77 GLY O O -6.821 2.552 8.741 1.00 . A A . 59 GLY O 1 1
20 49744 1 1 78 ASP C C -8.326 5.378 8.006 1.00 . A A . 60 ASP C 1 1
20 49745 1 1 78 ASP CA C -8.192 4.173 7.073 1.00 . A A . 60 ASP CA 1 1
20 49746 1 1 78 ASP CB C -8.977 4.436 5.786 1.00 . A A . 60 ASP CB 1 1
20 49747 1 1 78 ASP CG C -8.285 5.539 4.983 1.00 . A A . 60 ASP CG 1 1
20 49748 1 1 78 ASP H H -9.670 2.695 7.598 1.00 . A A . 60 ASP H 1 1
20 49749 1 1 78 ASP HA H -7.150 4.017 6.833 1.00 . A A . 60 ASP HA 1 1
20 49750 1 1 78 ASP HB2 H -9.016 3.531 5.197 1.00 . A A . 60 ASP HB2 1 1
20 49751 1 1 78 ASP HB3 H -9.980 4.749 6.034 1.00 . A A . 60 ASP HB3 1 1
20 49752 1 1 78 ASP N N -8.738 2.959 7.747 1.00 . A A . 60 ASP N 1 1
20 49753 1 1 78 ASP O O -9.415 5.842 8.283 1.00 . A A . 60 ASP O 1 1
20 49754 1 1 78 ASP OD1 O -7.368 5.221 4.244 1.00 . A A . 60 ASP OD1 1 1
20 49755 1 1 78 ASP OD2 O -8.685 6.684 5.120 1.00 . A A . 60 ASP OD2 1 1
20 49756 1 1 79 ASN C C -7.631 8.321 8.593 1.00 . A A . 61 ASN C 1 1
20 49757 1 1 79 ASN CA C -7.298 7.067 9.406 1.00 . A A . 61 ASN CA 1 1
20 49758 1 1 79 ASN CB C -5.947 7.250 10.105 1.00 . A A . 61 ASN CB 1 1
20 49759 1 1 79 ASN CG C -6.107 8.177 11.313 1.00 . A A . 61 ASN CG 1 1
20 49760 1 1 79 ASN H H -6.360 5.504 8.257 1.00 . A A . 61 ASN H 1 1
20 49761 1 1 79 ASN HA H -8.067 6.900 10.145 1.00 . A A . 61 ASN HA 1 1
20 49762 1 1 79 ASN HB2 H -5.582 6.288 10.436 1.00 . A A . 61 ASN HB2 1 1
20 49763 1 1 79 ASN HB3 H -5.240 7.683 9.413 1.00 . A A . 61 ASN HB3 1 1
20 49764 1 1 79 ASN HD21 H -8.061 8.425 11.058 1.00 . A A . 61 ASN HD21 1 1
20 49765 1 1 79 ASN HD22 H -7.392 9.251 12.380 1.00 . A A . 61 ASN HD22 1 1
20 49766 1 1 79 ASN N N -7.229 5.891 8.493 1.00 . A A . 61 ASN N 1 1
20 49767 1 1 79 ASN ND2 N -7.284 8.657 11.608 1.00 . A A . 61 ASN ND2 1 1
20 49768 1 1 79 ASN O O -7.372 8.385 7.407 1.00 . A A . 61 ASN O 1 1
20 49769 1 1 79 ASN OD1 O -5.147 8.467 11.999 1.00 . A A . 61 ASN OD1 1 1
20 49770 1 1 80 ARG C C -7.676 11.721 8.978 1.00 . A A . 62 ARG C 1 1
20 49771 1 1 80 ARG CA C -8.573 10.577 8.499 1.00 . A A . 62 ARG CA 1 1
20 49772 1 1 80 ARG CB C -10.036 10.927 8.796 1.00 . A A . 62 ARG CB 1 1
20 49773 1 1 80 ARG CD C -11.263 9.831 6.885 1.00 . A A . 62 ARG CD 1 1
20 49774 1 1 80 ARG CG C -10.958 9.764 8.387 1.00 . A A . 62 ARG CG 1 1
20 49775 1 1 80 ARG CZ C -11.953 11.545 5.318 1.00 . A A . 62 ARG CZ 1 1
20 49776 1 1 80 ARG H H -8.408 9.233 10.178 1.00 . A A . 62 ARG H 1 1
20 49777 1 1 80 ARG HA H -8.445 10.448 7.434 1.00 . A A . 62 ARG HA 1 1
20 49778 1 1 80 ARG HB2 H -10.147 11.115 9.855 1.00 . A A . 62 ARG HB2 1 1
20 49779 1 1 80 ARG HB3 H -10.310 11.816 8.247 1.00 . A A . 62 ARG HB3 1 1
20 49780 1 1 80 ARG HD2 H -10.348 9.716 6.323 1.00 . A A . 62 ARG HD2 1 1
20 49781 1 1 80 ARG HD3 H -11.947 9.037 6.623 1.00 . A A . 62 ARG HD3 1 1
20 49782 1 1 80 ARG HE H -12.242 11.710 7.276 1.00 . A A . 62 ARG HE 1 1
20 49783 1 1 80 ARG HG2 H -10.477 8.823 8.613 1.00 . A A . 62 ARG HG2 1 1
20 49784 1 1 80 ARG HG3 H -11.883 9.833 8.939 1.00 . A A . 62 ARG HG3 1 1
20 49785 1 1 80 ARG HH11 H -11.057 9.913 4.583 1.00 . A A . 62 ARG HH11 1 1
20 49786 1 1 80 ARG HH12 H -11.527 11.101 3.413 1.00 . A A . 62 ARG HH12 1 1
20 49787 1 1 80 ARG HH21 H -12.864 13.271 5.764 1.00 . A A . 62 ARG HH21 1 1
20 49788 1 1 80 ARG HH22 H -12.550 13.002 4.082 1.00 . A A . 62 ARG HH22 1 1
20 49789 1 1 80 ARG N N -8.209 9.316 9.223 1.00 . A A . 62 ARG N 1 1
20 49790 1 1 80 ARG NE N -11.884 11.146 6.559 1.00 . A A . 62 ARG NE 1 1
20 49791 1 1 80 ARG NH1 N -11.475 10.794 4.364 1.00 . A A . 62 ARG NH1 1 1
20 49792 1 1 80 ARG NH2 N -12.498 12.696 5.033 1.00 . A A . 62 ARG NH2 1 1
20 49793 1 1 80 ARG O O -7.887 12.868 8.640 1.00 . A A . 62 ARG O 1 1
20 49794 1 1 81 THR C C -4.398 11.910 10.600 1.00 . A A . 63 THR C 1 1
20 49795 1 1 81 THR CA C -5.771 12.501 10.267 1.00 . A A . 63 THR CA 1 1
20 49796 1 1 81 THR CB C -6.370 13.127 11.530 1.00 . A A . 63 THR CB 1 1
20 49797 1 1 81 THR CG2 C -7.647 13.894 11.176 1.00 . A A . 63 THR CG2 1 1
20 49798 1 1 81 THR H H -6.522 10.493 10.030 1.00 . A A . 63 THR H 1 1
20 49799 1 1 81 THR HA H -5.657 13.261 9.507 1.00 . A A . 63 THR HA 1 1
20 49800 1 1 81 THR HB H -5.656 13.808 11.967 1.00 . A A . 63 THR HB 1 1
20 49801 1 1 81 THR HG1 H -6.931 12.517 13.290 1.00 . A A . 63 THR HG1 1 1
20 49802 1 1 81 THR HG21 H -7.476 14.495 10.296 1.00 . A A . 63 THR HG21 1 1
20 49803 1 1 81 THR HG22 H -7.920 14.536 12.001 1.00 . A A . 63 THR HG22 1 1
20 49804 1 1 81 THR HG23 H -8.447 13.195 10.986 1.00 . A A . 63 THR HG23 1 1
20 49805 1 1 81 THR N N -6.676 11.423 9.766 1.00 . A A . 63 THR N 1 1
20 49806 1 1 81 THR O O -3.382 12.559 10.448 1.00 . A A . 63 THR O 1 1
20 49807 1 1 81 THR OG1 O -6.677 12.100 12.463 1.00 . A A . 63 THR OG1 1 1
20 49808 1 1 82 GLY C C -2.880 10.076 12.934 1.00 . A A . 64 GLY C 1 1
20 49809 1 1 82 GLY CA C -3.053 10.045 11.416 1.00 . A A . 64 GLY CA 1 1
20 49810 1 1 82 GLY H H -5.191 10.184 11.181 1.00 . A A . 64 GLY H 1 1
20 49811 1 1 82 GLY HA2 H -3.051 9.020 11.073 1.00 . A A . 64 GLY HA2 1 1
20 49812 1 1 82 GLY HA3 H -2.236 10.580 10.953 1.00 . A A . 64 GLY HA3 1 1
20 49813 1 1 82 GLY N N -4.359 10.685 11.061 1.00 . A A . 64 GLY N 1 1
20 49814 1 1 82 GLY O O -1.848 9.710 13.461 1.00 . A A . 64 GLY O 1 1
20 49815 1 1 83 GLU C C -3.498 9.168 15.671 1.00 . A A . 65 GLU C 1 1
20 49816 1 1 83 GLU CA C -3.791 10.567 15.125 1.00 . A A . 65 GLU CA 1 1
20 49817 1 1 83 GLU CB C -5.119 11.073 15.696 1.00 . A A . 65 GLU CB 1 1
20 49818 1 1 83 GLU CD C -6.579 13.079 15.998 1.00 . A A . 65 GLU CD 1 1
20 49819 1 1 83 GLU CG C -5.225 12.585 15.484 1.00 . A A . 65 GLU CG 1 1
20 49820 1 1 83 GLU H H -4.709 10.799 13.192 1.00 . A A . 65 GLU H 1 1
20 49821 1 1 83 GLU HA H -2.995 11.239 15.409 1.00 . A A . 65 GLU HA 1 1
20 49822 1 1 83 GLU HB2 H -5.938 10.580 15.192 1.00 . A A . 65 GLU HB2 1 1
20 49823 1 1 83 GLU HB3 H -5.163 10.857 16.753 1.00 . A A . 65 GLU HB3 1 1
20 49824 1 1 83 GLU HG2 H -4.431 13.081 16.022 1.00 . A A . 65 GLU HG2 1 1
20 49825 1 1 83 GLU HG3 H -5.140 12.808 14.431 1.00 . A A . 65 GLU HG3 1 1
20 49826 1 1 83 GLU N N -3.887 10.510 13.640 1.00 . A A . 65 GLU N 1 1
20 49827 1 1 83 GLU O O -4.332 8.285 15.625 1.00 . A A . 65 GLU O 1 1
20 49828 1 1 83 GLU OE1 O -7.510 12.292 16.007 1.00 . A A . 65 GLU OE1 1 1
20 49829 1 1 83 GLU OE2 O -6.660 14.237 16.376 1.00 . A A . 65 GLU OE2 1 1
20 49830 1 1 84 GLY C C -0.452 7.479 16.830 1.00 . A A . 66 GLY C 1 1
20 49831 1 1 84 GLY CA C -1.972 7.616 16.735 1.00 . A A . 66 GLY CA 1 1
20 49832 1 1 84 GLY H H -1.659 9.683 16.214 1.00 . A A . 66 GLY H 1 1
20 49833 1 1 84 GLY HA2 H -2.408 7.506 17.719 1.00 . A A . 66 GLY HA2 1 1
20 49834 1 1 84 GLY HA3 H -2.359 6.849 16.082 1.00 . A A . 66 GLY HA3 1 1
20 49835 1 1 84 GLY N N -2.318 8.958 16.187 1.00 . A A . 66 GLY N 1 1
20 49836 1 1 84 GLY O O 0.250 7.538 15.840 1.00 . A A . 66 GLY O 1 1
20 49837 1 1 85 ASP C C 1.983 5.795 17.636 1.00 . A A . 67 ASP C 1 1
20 49838 1 1 85 ASP CA C 1.540 7.158 18.172 1.00 . A A . 67 ASP CA 1 1
20 49839 1 1 85 ASP CB C 1.907 7.267 19.653 1.00 . A A . 67 ASP CB 1 1
20 49840 1 1 85 ASP CG C 3.430 7.262 19.804 1.00 . A A . 67 ASP CG 1 1
20 49841 1 1 85 ASP H H -0.518 7.254 18.802 1.00 . A A . 67 ASP H 1 1
20 49842 1 1 85 ASP HA H 2.037 7.941 17.619 1.00 . A A . 67 ASP HA 1 1
20 49843 1 1 85 ASP HB2 H 1.508 8.187 20.056 1.00 . A A . 67 ASP HB2 1 1
20 49844 1 1 85 ASP HB3 H 1.492 6.428 20.190 1.00 . A A . 67 ASP HB3 1 1
20 49845 1 1 85 ASP N N 0.065 7.298 18.015 1.00 . A A . 67 ASP N 1 1
20 49846 1 1 85 ASP O O 2.342 4.909 18.386 1.00 . A A . 67 ASP O 1 1
20 49847 1 1 85 ASP OD1 O 4.099 7.661 18.865 1.00 . A A . 67 ASP OD1 1 1
20 49848 1 1 85 ASP OD2 O 3.900 6.859 20.855 1.00 . A A . 67 ASP OD2 1 1
20 49849 1 1 86 GLY C C 1.799 4.172 14.353 1.00 . A A . 68 GLY C 1 1
20 49850 1 1 86 GLY CA C 2.384 4.315 15.759 1.00 . A A . 68 GLY CA 1 1
20 49851 1 1 86 GLY H H 1.670 6.348 15.755 1.00 . A A . 68 GLY H 1 1
20 49852 1 1 86 GLY HA2 H 3.463 4.275 15.709 1.00 . A A . 68 GLY HA2 1 1
20 49853 1 1 86 GLY HA3 H 2.022 3.509 16.379 1.00 . A A . 68 GLY HA3 1 1
20 49854 1 1 86 GLY N N 1.963 5.621 16.343 1.00 . A A . 68 GLY N 1 1
20 49855 1 1 86 GLY O O 1.177 5.077 13.834 1.00 . A A . 68 GLY O 1 1
20 49856 1 1 87 ASP C C -0.034 3.221 12.342 1.00 . A A . 69 ASP C 1 1
20 49857 1 1 87 ASP CA C 1.448 2.841 12.360 1.00 . A A . 69 ASP CA 1 1
20 49858 1 1 87 ASP CB C 1.604 1.373 11.957 1.00 . A A . 69 ASP CB 1 1
20 49859 1 1 87 ASP CG C 3.055 0.937 12.166 1.00 . A A . 69 ASP CG 1 1
20 49860 1 1 87 ASP H H 2.498 2.322 14.168 1.00 . A A . 69 ASP H 1 1
20 49861 1 1 87 ASP HA H 1.989 3.465 11.664 1.00 . A A . 69 ASP HA 1 1
20 49862 1 1 87 ASP HB2 H 0.952 0.762 12.565 1.00 . A A . 69 ASP HB2 1 1
20 49863 1 1 87 ASP HB3 H 1.341 1.256 10.917 1.00 . A A . 69 ASP HB3 1 1
20 49864 1 1 87 ASP N N 1.994 3.040 13.732 1.00 . A A . 69 ASP N 1 1
20 49865 1 1 87 ASP O O -0.871 2.521 12.875 1.00 . A A . 69 ASP O 1 1
20 49866 1 1 87 ASP OD1 O 3.778 1.654 12.838 1.00 . A A . 69 ASP OD1 1 1
20 49867 1 1 87 ASP OD2 O 3.419 -0.107 11.650 1.00 . A A . 69 ASP OD2 1 1
20 49868 1 1 88 ASP C C -2.603 3.716 10.893 1.00 . A A . 70 ASP C 1 1
20 49869 1 1 88 ASP CA C -1.794 4.749 11.681 1.00 . A A . 70 ASP CA 1 1
20 49870 1 1 88 ASP CB C -1.900 6.112 10.995 1.00 . A A . 70 ASP CB 1 1
20 49871 1 1 88 ASP CG C -1.107 7.149 11.793 1.00 . A A . 70 ASP CG 1 1
20 49872 1 1 88 ASP H H 0.324 4.878 11.307 1.00 . A A . 70 ASP H 1 1
20 49873 1 1 88 ASP HA H -2.184 4.820 12.686 1.00 . A A . 70 ASP HA 1 1
20 49874 1 1 88 ASP HB2 H -1.500 6.043 9.994 1.00 . A A . 70 ASP HB2 1 1
20 49875 1 1 88 ASP HB3 H -2.936 6.412 10.949 1.00 . A A . 70 ASP HB3 1 1
20 49876 1 1 88 ASP N N -0.366 4.326 11.732 1.00 . A A . 70 ASP N 1 1
20 49877 1 1 88 ASP O O -3.420 3.004 11.443 1.00 . A A . 70 ASP O 1 1
20 49878 1 1 88 ASP OD1 O -0.987 6.977 12.995 1.00 . A A . 70 ASP OD1 1 1
20 49879 1 1 88 ASP OD2 O -0.633 8.097 11.188 1.00 . A A . 70 ASP OD2 1 1
20 49880 1 1 89 GLU C C -2.314 1.352 8.659 1.00 . A A . 71 GLU C 1 1
20 49881 1 1 89 GLU CA C -3.134 2.637 8.779 1.00 . A A . 71 GLU CA 1 1
20 49882 1 1 89 GLU CB C -3.374 3.219 7.384 1.00 . A A . 71 GLU CB 1 1
20 49883 1 1 89 GLU CD C -4.779 4.827 6.087 1.00 . A A . 71 GLU CD 1 1
20 49884 1 1 89 GLU CG C -4.316 4.419 7.487 1.00 . A A . 71 GLU CG 1 1
20 49885 1 1 89 GLU H H -1.715 4.209 9.185 1.00 . A A . 71 GLU H 1 1
20 49886 1 1 89 GLU HA H -4.085 2.415 9.244 1.00 . A A . 71 GLU HA 1 1
20 49887 1 1 89 GLU HB2 H -2.433 3.534 6.960 1.00 . A A . 71 GLU HB2 1 1
20 49888 1 1 89 GLU HB3 H -3.821 2.467 6.752 1.00 . A A . 71 GLU HB3 1 1
20 49889 1 1 89 GLU HG2 H -5.173 4.152 8.088 1.00 . A A . 71 GLU HG2 1 1
20 49890 1 1 89 GLU HG3 H -3.797 5.246 7.947 1.00 . A A . 71 GLU HG3 1 1
20 49891 1 1 89 GLU N N -2.381 3.626 9.608 1.00 . A A . 71 GLU N 1 1
20 49892 1 1 89 GLU O O -1.155 1.309 9.022 1.00 . A A . 71 GLU O 1 1
20 49893 1 1 89 GLU OE1 O -4.348 4.196 5.135 1.00 . A A . 71 GLU OE1 1 1
20 49894 1 1 89 GLU OE2 O -5.557 5.762 5.990 1.00 . A A . 71 GLU OE2 1 1
20 49895 1 1 90 SER C C -2.980 -1.971 7.203 1.00 . A A . 72 SER C 1 1
20 49896 1 1 90 SER CA C -2.151 -0.974 8.015 1.00 . A A . 72 SER CA 1 1
20 49897 1 1 90 SER CB C -1.875 -1.555 9.405 1.00 . A A . 72 SER CB 1 1
20 49898 1 1 90 SER H H -3.839 0.357 7.867 1.00 . A A . 72 SER H 1 1
20 49899 1 1 90 SER HA H -1.216 -0.788 7.507 1.00 . A A . 72 SER HA 1 1
20 49900 1 1 90 SER HB2 H -0.940 -1.174 9.782 1.00 . A A . 72 SER HB2 1 1
20 49901 1 1 90 SER HB3 H -2.674 -1.270 10.076 1.00 . A A . 72 SER HB3 1 1
20 49902 1 1 90 SER HG H -1.926 -3.332 10.195 1.00 . A A . 72 SER HG 1 1
20 49903 1 1 90 SER N N -2.903 0.304 8.154 1.00 . A A . 72 SER N 1 1
20 49904 1 1 90 SER O O -4.185 -1.851 7.099 1.00 . A A . 72 SER O 1 1
20 49905 1 1 90 SER OG O -1.800 -2.972 9.315 1.00 . A A . 72 SER OG 1 1
20 49906 1 1 91 LEU C C -2.463 -5.354 6.031 1.00 . A A . 73 LEU C 1 1
20 49907 1 1 91 LEU CA C -3.093 -3.970 5.817 1.00 . A A . 73 LEU CA 1 1
20 49908 1 1 91 LEU CB C -3.026 -3.572 4.323 1.00 . A A . 73 LEU CB 1 1
20 49909 1 1 91 LEU CD1 C -3.997 -1.911 2.698 1.00 . A A . 73 LEU CD1 1 1
20 49910 1 1 91 LEU CD2 C -5.425 -3.769 3.578 1.00 . A A . 73 LEU CD2 1 1
20 49911 1 1 91 LEU CG C -4.293 -2.787 3.920 1.00 . A A . 73 LEU CG 1 1
20 49912 1 1 91 LEU H H -1.366 -3.033 6.724 1.00 . A A . 73 LEU H 1 1
20 49913 1 1 91 LEU HA H -4.125 -4.005 6.142 1.00 . A A . 73 LEU HA 1 1
20 49914 1 1 91 LEU HB2 H -2.155 -2.951 4.166 1.00 . A A . 73 LEU HB2 1 1
20 49915 1 1 91 LEU HB3 H -2.945 -4.456 3.707 1.00 . A A . 73 LEU HB3 1 1
20 49916 1 1 91 LEU HD11 H -3.492 -2.500 1.946 1.00 . A A . 73 LEU HD11 1 1
20 49917 1 1 91 LEU HD12 H -3.367 -1.084 2.991 1.00 . A A . 73 LEU HD12 1 1
20 49918 1 1 91 LEU HD13 H -4.924 -1.531 2.295 1.00 . A A . 73 LEU HD13 1 1
20 49919 1 1 91 LEU HD21 H -5.419 -4.589 4.282 1.00 . A A . 73 LEU HD21 1 1
20 49920 1 1 91 LEU HD22 H -5.282 -4.156 2.579 1.00 . A A . 73 LEU HD22 1 1
20 49921 1 1 91 LEU HD23 H -6.373 -3.256 3.632 1.00 . A A . 73 LEU HD23 1 1
20 49922 1 1 91 LEU HG H -4.601 -2.155 4.742 1.00 . A A . 73 LEU HG 1 1
20 49923 1 1 91 LEU N N -2.343 -2.958 6.626 1.00 . A A . 73 LEU N 1 1
20 49924 1 1 91 LEU O O -1.298 -5.564 5.761 1.00 . A A . 73 LEU O 1 1
20 49925 1 1 92 LYS C C -3.031 -8.569 5.561 1.00 . A A . 74 LYS C 1 1
20 49926 1 1 92 LYS CA C -2.694 -7.673 6.754 1.00 . A A . 74 LYS CA 1 1
20 49927 1 1 92 LYS CB C -3.336 -8.256 8.015 1.00 . A A . 74 LYS CB 1 1
20 49928 1 1 92 LYS CD C -3.135 -10.024 9.772 1.00 . A A . 74 LYS CD 1 1
20 49929 1 1 92 LYS CE C -2.652 -11.456 10.013 1.00 . A A . 74 LYS CE 1 1
20 49930 1 1 92 LYS CG C -2.569 -9.507 8.447 1.00 . A A . 74 LYS CG 1 1
20 49931 1 1 92 LYS H H -4.170 -6.100 6.723 1.00 . A A . 74 LYS H 1 1
20 49932 1 1 92 LYS HA H -1.624 -7.634 6.883 1.00 . A A . 74 LYS HA 1 1
20 49933 1 1 92 LYS HB2 H -3.306 -7.521 8.806 1.00 . A A . 74 LYS HB2 1 1
20 49934 1 1 92 LYS HB3 H -4.362 -8.520 7.807 1.00 . A A . 74 LYS HB3 1 1
20 49935 1 1 92 LYS HD2 H -2.799 -9.390 10.579 1.00 . A A . 74 LYS HD2 1 1
20 49936 1 1 92 LYS HD3 H -4.214 -10.014 9.732 1.00 . A A . 74 LYS HD3 1 1
20 49937 1 1 92 LYS HE2 H -1.597 -11.522 9.793 1.00 . A A . 74 LYS HE2 1 1
20 49938 1 1 92 LYS HE3 H -2.822 -11.725 11.045 1.00 . A A . 74 LYS HE3 1 1
20 49939 1 1 92 LYS HG2 H -2.671 -10.270 7.688 1.00 . A A . 74 LYS HG2 1 1
20 49940 1 1 92 LYS HG3 H -1.525 -9.264 8.574 1.00 . A A . 74 LYS HG3 1 1
20 49941 1 1 92 LYS HZ1 H -3.118 -12.235 8.139 1.00 . A A . 74 LYS HZ1 1 1
20 49942 1 1 92 LYS HZ2 H -4.424 -12.214 9.225 1.00 . A A . 74 LYS HZ2 1 1
20 49943 1 1 92 LYS HZ3 H -3.191 -13.371 9.397 1.00 . A A . 74 LYS HZ3 1 1
20 49944 1 1 92 LYS N N -3.233 -6.298 6.515 1.00 . A A . 74 LYS N 1 1
20 49945 1 1 92 LYS NZ N -3.403 -12.390 9.126 1.00 . A A . 74 LYS NZ 1 1
20 49946 1 1 92 LYS O O -4.132 -8.540 5.047 1.00 . A A . 74 LYS O 1 1
20 49947 1 1 93 ILE C C -1.779 -11.664 4.222 1.00 . A A . 75 ILE C 1 1
20 49948 1 1 93 ILE CA C -2.348 -10.272 3.950 1.00 . A A . 75 ILE CA 1 1
20 49949 1 1 93 ILE CB C -1.682 -9.706 2.687 1.00 . A A . 75 ILE CB 1 1
20 49950 1 1 93 ILE CD1 C -1.136 -7.270 3.116 1.00 . A A . 75 ILE CD1 1 1
20 49951 1 1 93 ILE CG1 C -2.128 -8.239 2.455 1.00 . A A . 75 ILE CG1 1 1
20 49952 1 1 93 ILE CG2 C -2.069 -10.575 1.479 1.00 . A A . 75 ILE CG2 1 1
20 49953 1 1 93 ILE H H -1.211 -9.369 5.547 1.00 . A A . 75 ILE H 1 1
20 49954 1 1 93 ILE HA H -3.409 -10.359 3.783 1.00 . A A . 75 ILE HA 1 1
20 49955 1 1 93 ILE HB H -0.609 -9.746 2.809 1.00 . A A . 75 ILE HB 1 1
20 49956 1 1 93 ILE HD11 H -0.305 -7.096 2.448 1.00 . A A . 75 ILE HD11 1 1
20 49957 1 1 93 ILE HD12 H -0.770 -7.692 4.040 1.00 . A A . 75 ILE HD12 1 1
20 49958 1 1 93 ILE HD13 H -1.631 -6.335 3.321 1.00 . A A . 75 ILE HD13 1 1
20 49959 1 1 93 ILE HG12 H -2.164 -8.032 1.394 1.00 . A A . 75 ILE HG12 1 1
20 49960 1 1 93 ILE HG13 H -3.110 -8.084 2.877 1.00 . A A . 75 ILE HG13 1 1
20 49961 1 1 93 ILE HG21 H -1.473 -11.476 1.481 1.00 . A A . 75 ILE HG21 1 1
20 49962 1 1 93 ILE HG22 H -1.884 -10.026 0.568 1.00 . A A . 75 ILE HG22 1 1
20 49963 1 1 93 ILE HG23 H -3.115 -10.837 1.534 1.00 . A A . 75 ILE HG23 1 1
20 49964 1 1 93 ILE N N -2.089 -9.367 5.115 1.00 . A A . 75 ILE N 1 1
20 49965 1 1 93 ILE O O -0.582 -11.856 4.297 1.00 . A A . 75 ILE O 1 1
20 49966 1 1 94 LYS C C -1.795 -14.642 3.208 1.00 . A A . 76 LYS C 1 1
20 49967 1 1 94 LYS CA C -2.144 -14.035 4.567 1.00 . A A . 76 LYS CA 1 1
20 49968 1 1 94 LYS CB C -3.247 -14.862 5.234 1.00 . A A . 76 LYS CB 1 1
20 49969 1 1 94 LYS CD C -4.922 -14.822 7.091 1.00 . A A . 76 LYS CD 1 1
20 49970 1 1 94 LYS CE C -4.849 -16.349 7.135 1.00 . A A . 76 LYS CE 1 1
20 49971 1 1 94 LYS CG C -3.587 -14.257 6.599 1.00 . A A . 76 LYS CG 1 1
20 49972 1 1 94 LYS H H -3.590 -12.470 4.251 1.00 . A A . 76 LYS H 1 1
20 49973 1 1 94 LYS HA H -1.266 -14.018 5.197 1.00 . A A . 76 LYS HA 1 1
20 49974 1 1 94 LYS HB2 H -4.126 -14.858 4.607 1.00 . A A . 76 LYS HB2 1 1
20 49975 1 1 94 LYS HB3 H -2.904 -15.877 5.367 1.00 . A A . 76 LYS HB3 1 1
20 49976 1 1 94 LYS HD2 H -5.130 -14.442 8.081 1.00 . A A . 76 LYS HD2 1 1
20 49977 1 1 94 LYS HD3 H -5.711 -14.520 6.417 1.00 . A A . 76 LYS HD3 1 1
20 49978 1 1 94 LYS HE2 H -5.650 -16.730 7.751 1.00 . A A . 76 LYS HE2 1 1
20 49979 1 1 94 LYS HE3 H -4.947 -16.743 6.134 1.00 . A A . 76 LYS HE3 1 1
20 49980 1 1 94 LYS HG2 H -2.808 -14.504 7.306 1.00 . A A . 76 LYS HG2 1 1
20 49981 1 1 94 LYS HG3 H -3.665 -13.184 6.509 1.00 . A A . 76 LYS HG3 1 1
20 49982 1 1 94 LYS HZ1 H -3.515 -17.803 7.798 1.00 . A A . 76 LYS HZ1 1 1
20 49983 1 1 94 LYS HZ2 H -3.418 -16.335 8.646 1.00 . A A . 76 LYS HZ2 1 1
20 49984 1 1 94 LYS HZ3 H -2.770 -16.459 7.080 1.00 . A A . 76 LYS HZ3 1 1
20 49985 1 1 94 LYS N N -2.631 -12.645 4.338 1.00 . A A . 76 LYS N 1 1
20 49986 1 1 94 LYS NZ N -3.539 -16.768 7.708 1.00 . A A . 76 LYS NZ 1 1
20 49987 1 1 94 LYS O O -2.636 -15.204 2.534 1.00 . A A . 76 LYS O 1 1
20 49988 1 1 95 LEU C C -0.291 -16.583 1.480 1.00 . A A . 77 LEU C 1 1
20 49989 1 1 95 LEU CA C -0.171 -15.058 1.463 1.00 . A A . 77 LEU CA 1 1
20 49990 1 1 95 LEU CB C 1.278 -14.660 1.137 1.00 . A A . 77 LEU CB 1 1
20 49991 1 1 95 LEU CD1 C 3.034 -12.922 1.571 1.00 . A A . 77 LEU CD1 1 1
20 49992 1 1 95 LEU CD2 C 0.990 -12.306 0.285 1.00 . A A . 77 LEU CD2 1 1
20 49993 1 1 95 LEU CG C 1.528 -13.166 1.435 1.00 . A A . 77 LEU CG 1 1
20 49994 1 1 95 LEU H H 0.093 -14.045 3.338 1.00 . A A . 77 LEU H 1 1
20 49995 1 1 95 LEU HA H -0.829 -14.663 0.706 1.00 . A A . 77 LEU HA 1 1
20 49996 1 1 95 LEU HB2 H 1.951 -15.262 1.729 1.00 . A A . 77 LEU HB2 1 1
20 49997 1 1 95 LEU HB3 H 1.463 -14.843 0.093 1.00 . A A . 77 LEU HB3 1 1
20 49998 1 1 95 LEU HD11 H 3.215 -11.869 1.727 1.00 . A A . 77 LEU HD11 1 1
20 49999 1 1 95 LEU HD12 H 3.534 -13.243 0.669 1.00 . A A . 77 LEU HD12 1 1
20 50000 1 1 95 LEU HD13 H 3.415 -13.481 2.413 1.00 . A A . 77 LEU HD13 1 1
20 50001 1 1 95 LEU HD21 H 1.622 -12.429 -0.582 1.00 . A A . 77 LEU HD21 1 1
20 50002 1 1 95 LEU HD22 H 0.987 -11.269 0.583 1.00 . A A . 77 LEU HD22 1 1
20 50003 1 1 95 LEU HD23 H -0.015 -12.611 0.042 1.00 . A A . 77 LEU HD23 1 1
20 50004 1 1 95 LEU HG H 1.043 -12.884 2.355 1.00 . A A . 77 LEU HG 1 1
20 50005 1 1 95 LEU N N -0.567 -14.513 2.788 1.00 . A A . 77 LEU N 1 1
20 50006 1 1 95 LEU O O -0.111 -17.240 0.474 1.00 . A A . 77 LEU O 1 1
20 50007 1 1 96 ASP C C -2.143 -19.045 2.265 1.00 . A A . 78 ASP C 1 1
20 50008 1 1 96 ASP CA C -0.731 -18.635 2.694 1.00 . A A . 78 ASP CA 1 1
20 50009 1 1 96 ASP CB C -0.485 -19.091 4.134 1.00 . A A . 78 ASP CB 1 1
20 50010 1 1 96 ASP CG C -0.637 -20.611 4.221 1.00 . A A . 78 ASP CG 1 1
20 50011 1 1 96 ASP H H -0.740 -16.604 3.414 1.00 . A A . 78 ASP H 1 1
20 50012 1 1 96 ASP HA H -0.007 -19.101 2.041 1.00 . A A . 78 ASP HA 1 1
20 50013 1 1 96 ASP HB2 H 0.513 -18.810 4.435 1.00 . A A . 78 ASP HB2 1 1
20 50014 1 1 96 ASP HB3 H -1.204 -18.622 4.788 1.00 . A A . 78 ASP HB3 1 1
20 50015 1 1 96 ASP N N -0.597 -17.152 2.615 1.00 . A A . 78 ASP N 1 1
20 50016 1 1 96 ASP O O -2.372 -20.160 1.838 1.00 . A A . 78 ASP O 1 1
20 50017 1 1 96 ASP OD1 O 0.093 -21.300 3.528 1.00 . A A . 78 ASP OD1 1 1
20 50018 1 1 96 ASP OD2 O -1.480 -21.060 4.980 1.00 . A A . 78 ASP OD2 1 1
20 50019 1 1 97 ALA C C -4.778 -17.967 0.571 1.00 . A A . 79 ALA C 1 1
20 50020 1 1 97 ALA CA C -4.499 -18.486 1.984 1.00 . A A . 79 ALA CA 1 1
20 50021 1 1 97 ALA CB C -5.468 -17.825 2.966 1.00 . A A . 79 ALA CB 1 1
20 50022 1 1 97 ALA H H -2.886 -17.262 2.730 1.00 . A A . 79 ALA H 1 1
20 50023 1 1 97 ALA HA H -4.644 -19.558 2.008 1.00 . A A . 79 ALA HA 1 1
20 50024 1 1 97 ALA HB1 H -5.176 -16.797 3.123 1.00 . A A . 79 ALA HB1 1 1
20 50025 1 1 97 ALA HB2 H -5.445 -18.354 3.907 1.00 . A A . 79 ALA HB2 1 1
20 50026 1 1 97 ALA HB3 H -6.469 -17.856 2.560 1.00 . A A . 79 ALA HB3 1 1
20 50027 1 1 97 ALA N N -3.094 -18.153 2.379 1.00 . A A . 79 ALA N 1 1
20 50028 1 1 97 ALA O O -5.792 -18.277 -0.023 1.00 . A A . 79 ALA O 1 1
20 50029 1 1 98 VAL C C -4.211 -17.821 -2.338 1.00 . A A . 80 VAL C 1 1
20 50030 1 1 98 VAL CA C -4.115 -16.642 -1.345 1.00 . A A . 80 VAL CA 1 1
20 50031 1 1 98 VAL CB C -2.933 -15.740 -1.723 1.00 . A A . 80 VAL CB 1 1
20 50032 1 1 98 VAL CG1 C -2.980 -15.402 -3.217 1.00 . A A . 80 VAL CG1 1 1
20 50033 1 1 98 VAL CG2 C -3.010 -14.444 -0.913 1.00 . A A . 80 VAL CG2 1 1
20 50034 1 1 98 VAL H H -3.081 -16.937 0.522 1.00 . A A . 80 VAL H 1 1
20 50035 1 1 98 VAL HA H -5.022 -16.062 -1.350 1.00 . A A . 80 VAL HA 1 1
20 50036 1 1 98 VAL HB H -2.007 -16.250 -1.500 1.00 . A A . 80 VAL HB 1 1
20 50037 1 1 98 VAL HG11 H -2.699 -16.272 -3.792 1.00 . A A . 80 VAL HG11 1 1
20 50038 1 1 98 VAL HG12 H -2.292 -14.596 -3.425 1.00 . A A . 80 VAL HG12 1 1
20 50039 1 1 98 VAL HG13 H -3.980 -15.099 -3.486 1.00 . A A . 80 VAL HG13 1 1
20 50040 1 1 98 VAL HG21 H -3.098 -14.681 0.136 1.00 . A A . 80 VAL HG21 1 1
20 50041 1 1 98 VAL HG22 H -3.871 -13.874 -1.228 1.00 . A A . 80 VAL HG22 1 1
20 50042 1 1 98 VAL HG23 H -2.115 -13.863 -1.078 1.00 . A A . 80 VAL HG23 1 1
20 50043 1 1 98 VAL N N -3.892 -17.178 0.028 1.00 . A A . 80 VAL N 1 1
20 50044 1 1 98 VAL O O -3.316 -18.640 -2.397 1.00 . A A . 80 VAL O 1 1
20 50045 1 1 99 PRO C C -4.583 -18.824 -5.357 1.00 . A A . 81 PRO C 1 1
20 50046 1 1 99 PRO CA C -5.429 -19.041 -4.095 1.00 . A A . 81 PRO CA 1 1
20 50047 1 1 99 PRO CB C -6.925 -19.017 -4.426 1.00 . A A . 81 PRO CB 1 1
20 50048 1 1 99 PRO CD C -6.439 -17.013 -3.158 1.00 . A A . 81 PRO CD 1 1
20 50049 1 1 99 PRO CG C -7.318 -17.584 -4.279 1.00 . A A . 81 PRO CG 1 1
20 50050 1 1 99 PRO HA H -5.174 -19.982 -3.634 1.00 . A A . 81 PRO HA 1 1
20 50051 1 1 99 PRO HB2 H -7.100 -19.363 -5.438 1.00 . A A . 81 PRO HB2 1 1
20 50052 1 1 99 PRO HB3 H -7.475 -19.626 -3.722 1.00 . A A . 81 PRO HB3 1 1
20 50053 1 1 99 PRO HD2 H -6.129 -16.005 -3.398 1.00 . A A . 81 PRO HD2 1 1
20 50054 1 1 99 PRO HD3 H -6.963 -17.035 -2.213 1.00 . A A . 81 PRO HD3 1 1
20 50055 1 1 99 PRO HG2 H -7.137 -17.053 -5.207 1.00 . A A . 81 PRO HG2 1 1
20 50056 1 1 99 PRO HG3 H -8.360 -17.504 -4.004 1.00 . A A . 81 PRO HG3 1 1
20 50057 1 1 99 PRO N N -5.274 -17.925 -3.115 1.00 . A A . 81 PRO N 1 1
20 50058 1 1 99 PRO O O -3.652 -18.044 -5.366 1.00 . A A . 81 PRO O 1 1
20 50059 1 1 100 GLY C C -4.752 -18.263 -8.552 1.00 . A A . 82 GLY C 1 1
20 50060 1 1 100 GLY CA C -4.121 -19.355 -7.686 1.00 . A A . 82 GLY CA 1 1
20 50061 1 1 100 GLY H H -5.656 -20.137 -6.390 1.00 . A A . 82 GLY H 1 1
20 50062 1 1 100 GLY HA2 H -3.099 -19.086 -7.452 1.00 . A A . 82 GLY HA2 1 1
20 50063 1 1 100 GLY HA3 H -4.129 -20.287 -8.230 1.00 . A A . 82 GLY HA3 1 1
20 50064 1 1 100 GLY N N -4.902 -19.513 -6.422 1.00 . A A . 82 GLY N 1 1
20 50065 1 1 100 GLY O O -4.319 -18.009 -9.658 1.00 . A A . 82 GLY O 1 1
20 50066 1 1 101 ASP C C -5.420 -15.406 -9.089 1.00 . A A . 83 ASP C 1 1
20 50067 1 1 101 ASP CA C -6.422 -16.538 -8.860 1.00 . A A . 83 ASP CA 1 1
20 50068 1 1 101 ASP CB C -7.637 -16.000 -8.102 1.00 . A A . 83 ASP CB 1 1
20 50069 1 1 101 ASP CG C -8.437 -15.068 -9.013 1.00 . A A . 83 ASP CG 1 1
20 50070 1 1 101 ASP H H -6.106 -17.829 -7.165 1.00 . A A . 83 ASP H 1 1
20 50071 1 1 101 ASP HA H -6.739 -16.939 -9.812 1.00 . A A . 83 ASP HA 1 1
20 50072 1 1 101 ASP HB2 H -8.262 -16.826 -7.792 1.00 . A A . 83 ASP HB2 1 1
20 50073 1 1 101 ASP HB3 H -7.305 -15.453 -7.232 1.00 . A A . 83 ASP HB3 1 1
20 50074 1 1 101 ASP N N -5.771 -17.613 -8.060 1.00 . A A . 83 ASP N 1 1
20 50075 1 1 101 ASP O O -5.148 -15.020 -10.209 1.00 . A A . 83 ASP O 1 1
20 50076 1 1 101 ASP OD1 O -8.055 -14.924 -10.162 1.00 . A A . 83 ASP OD1 1 1
20 50077 1 1 101 ASP OD2 O -9.418 -14.513 -8.545 1.00 . A A . 83 ASP OD2 1 1
20 50078 1 1 102 VAL C C -2.458 -14.352 -8.076 1.00 . A A . 84 VAL C 1 1
20 50079 1 1 102 VAL CA C -3.869 -13.769 -8.171 1.00 . A A . 84 VAL CA 1 1
20 50080 1 1 102 VAL CB C -4.075 -12.757 -7.043 1.00 . A A . 84 VAL CB 1 1
20 50081 1 1 102 VAL CG1 C -5.497 -12.196 -7.113 1.00 . A A . 84 VAL CG1 1 1
20 50082 1 1 102 VAL CG2 C -3.867 -13.449 -5.694 1.00 . A A . 84 VAL CG2 1 1
20 50083 1 1 102 VAL H H -5.099 -15.212 -7.141 1.00 . A A . 84 VAL H 1 1
20 50084 1 1 102 VAL HA H -3.991 -13.275 -9.127 1.00 . A A . 84 VAL HA 1 1
20 50085 1 1 102 VAL HB H -3.365 -11.950 -7.150 1.00 . A A . 84 VAL HB 1 1
20 50086 1 1 102 VAL HG11 H -6.196 -13.005 -7.260 1.00 . A A . 84 VAL HG11 1 1
20 50087 1 1 102 VAL HG12 H -5.570 -11.502 -7.937 1.00 . A A . 84 VAL HG12 1 1
20 50088 1 1 102 VAL HG13 H -5.728 -11.684 -6.190 1.00 . A A . 84 VAL HG13 1 1
20 50089 1 1 102 VAL HG21 H -2.816 -13.656 -5.554 1.00 . A A . 84 VAL HG21 1 1
20 50090 1 1 102 VAL HG22 H -4.422 -14.375 -5.675 1.00 . A A . 84 VAL HG22 1 1
20 50091 1 1 102 VAL HG23 H -4.215 -12.804 -4.901 1.00 . A A . 84 VAL HG23 1 1
20 50092 1 1 102 VAL N N -4.864 -14.876 -8.032 1.00 . A A . 84 VAL N 1 1
20 50093 1 1 102 VAL O O -2.231 -15.334 -7.398 1.00 . A A . 84 VAL O 1 1
20 50094 1 1 103 ASP C C 0.826 -13.160 -8.212 1.00 . A A . 85 ASP C 1 1
20 50095 1 1 103 ASP CA C -0.102 -14.262 -8.724 1.00 . A A . 85 ASP CA 1 1
20 50096 1 1 103 ASP CB C 0.321 -14.659 -10.139 1.00 . A A . 85 ASP CB 1 1
20 50097 1 1 103 ASP CG C -0.360 -15.972 -10.527 1.00 . A A . 85 ASP CG 1 1
20 50098 1 1 103 ASP H H -1.728 -12.965 -9.297 1.00 . A A . 85 ASP H 1 1
20 50099 1 1 103 ASP HA H -0.025 -15.122 -8.074 1.00 . A A . 85 ASP HA 1 1
20 50100 1 1 103 ASP HB2 H 0.029 -13.882 -10.832 1.00 . A A . 85 ASP HB2 1 1
20 50101 1 1 103 ASP HB3 H 1.393 -14.788 -10.172 1.00 . A A . 85 ASP HB3 1 1
20 50102 1 1 103 ASP N N -1.511 -13.754 -8.757 1.00 . A A . 85 ASP N 1 1
20 50103 1 1 103 ASP O O 1.999 -13.382 -7.985 1.00 . A A . 85 ASP O 1 1
20 50104 1 1 103 ASP OD1 O -1.523 -16.134 -10.195 1.00 . A A . 85 ASP OD1 1 1
20 50105 1 1 103 ASP OD2 O 0.292 -16.794 -11.149 1.00 . A A . 85 ASP OD2 1 1
20 50106 1 1 104 LYS C C 0.304 -9.806 -6.853 1.00 . A A . 86 LYS C 1 1
20 50107 1 1 104 LYS CA C 1.179 -10.862 -7.532 1.00 . A A . 86 LYS CA 1 1
20 50108 1 1 104 LYS CB C 1.933 -10.240 -8.713 1.00 . A A . 86 LYS CB 1 1
20 50109 1 1 104 LYS CD C 3.629 -8.514 -9.344 1.00 . A A . 86 LYS CD 1 1
20 50110 1 1 104 LYS CE C 4.403 -7.288 -8.854 1.00 . A A . 86 LYS CE 1 1
20 50111 1 1 104 LYS CG C 2.632 -8.951 -8.269 1.00 . A A . 86 LYS CG 1 1
20 50112 1 1 104 LYS H H -0.633 -11.807 -8.218 1.00 . A A . 86 LYS H 1 1
20 50113 1 1 104 LYS HA H 1.890 -11.250 -6.816 1.00 . A A . 86 LYS HA 1 1
20 50114 1 1 104 LYS HB2 H 2.671 -10.941 -9.074 1.00 . A A . 86 LYS HB2 1 1
20 50115 1 1 104 LYS HB3 H 1.237 -10.015 -9.505 1.00 . A A . 86 LYS HB3 1 1
20 50116 1 1 104 LYS HD2 H 4.319 -9.321 -9.544 1.00 . A A . 86 LYS HD2 1 1
20 50117 1 1 104 LYS HD3 H 3.095 -8.262 -10.248 1.00 . A A . 86 LYS HD3 1 1
20 50118 1 1 104 LYS HE2 H 3.707 -6.524 -8.541 1.00 . A A . 86 LYS HE2 1 1
20 50119 1 1 104 LYS HE3 H 5.030 -7.568 -8.021 1.00 . A A . 86 LYS HE3 1 1
20 50120 1 1 104 LYS HG2 H 1.896 -8.174 -8.122 1.00 . A A . 86 LYS HG2 1 1
20 50121 1 1 104 LYS HG3 H 3.159 -9.127 -7.343 1.00 . A A . 86 LYS HG3 1 1
20 50122 1 1 104 LYS HZ1 H 5.765 -7.548 -10.408 1.00 . A A . 86 LYS HZ1 1 1
20 50123 1 1 104 LYS HZ2 H 5.933 -6.075 -9.577 1.00 . A A . 86 LYS HZ2 1 1
20 50124 1 1 104 LYS HZ3 H 4.650 -6.297 -10.669 1.00 . A A . 86 LYS HZ3 1 1
20 50125 1 1 104 LYS N N 0.316 -11.971 -8.029 1.00 . A A . 86 LYS N 1 1
20 50126 1 1 104 LYS NZ N 5.252 -6.763 -9.961 1.00 . A A . 86 LYS NZ 1 1
20 50127 1 1 104 LYS O O -0.803 -9.535 -7.276 1.00 . A A . 86 LYS O 1 1
20 50128 1 1 105 ILE C C 0.903 -6.928 -4.889 1.00 . A A . 87 ILE C 1 1
20 50129 1 1 105 ILE CA C 0.021 -8.167 -5.060 1.00 . A A . 87 ILE CA 1 1
20 50130 1 1 105 ILE CB C -0.372 -8.709 -3.683 1.00 . A A . 87 ILE CB 1 1
20 50131 1 1 105 ILE CD1 C -1.348 -10.665 -2.465 1.00 . A A . 87 ILE CD1 1 1
20 50132 1 1 105 ILE CG1 C -0.927 -10.129 -3.834 1.00 . A A . 87 ILE CG1 1 1
20 50133 1 1 105 ILE CG2 C -1.444 -7.809 -3.065 1.00 . A A . 87 ILE CG2 1 1
20 50134 1 1 105 ILE H H 1.695 -9.457 -5.482 1.00 . A A . 87 ILE H 1 1
20 50135 1 1 105 ILE HA H -0.872 -7.900 -5.613 1.00 . A A . 87 ILE HA 1 1
20 50136 1 1 105 ILE HB H 0.497 -8.727 -3.041 1.00 . A A . 87 ILE HB 1 1
20 50137 1 1 105 ILE HD11 H -2.247 -10.161 -2.142 1.00 . A A . 87 ILE HD11 1 1
20 50138 1 1 105 ILE HD12 H -0.558 -10.486 -1.750 1.00 . A A . 87 ILE HD12 1 1
20 50139 1 1 105 ILE HD13 H -1.536 -11.726 -2.535 1.00 . A A . 87 ILE HD13 1 1
20 50140 1 1 105 ILE HG12 H -1.782 -10.113 -4.494 1.00 . A A . 87 ILE HG12 1 1
20 50141 1 1 105 ILE HG13 H -0.165 -10.772 -4.249 1.00 . A A . 87 ILE HG13 1 1
20 50142 1 1 105 ILE HG21 H -1.114 -6.781 -3.098 1.00 . A A . 87 ILE HG21 1 1
20 50143 1 1 105 ILE HG22 H -1.611 -8.100 -2.038 1.00 . A A . 87 ILE HG22 1 1
20 50144 1 1 105 ILE HG23 H -2.364 -7.910 -3.621 1.00 . A A . 87 ILE HG23 1 1
20 50145 1 1 105 ILE N N 0.800 -9.212 -5.797 1.00 . A A . 87 ILE N 1 1
20 50146 1 1 105 ILE O O 2.115 -7.018 -4.880 1.00 . A A . 87 ILE O 1 1
20 50147 1 1 106 ILE C C 0.431 -3.594 -3.591 1.00 . A A . 88 ILE C 1 1
20 50148 1 1 106 ILE CA C 1.114 -4.520 -4.601 1.00 . A A . 88 ILE CA 1 1
20 50149 1 1 106 ILE CB C 1.225 -3.814 -5.959 1.00 . A A . 88 ILE CB 1 1
20 50150 1 1 106 ILE CD1 C -0.122 -2.974 -7.895 1.00 . A A . 88 ILE CD1 1 1
20 50151 1 1 106 ILE CG1 C -0.115 -3.917 -6.688 1.00 . A A . 88 ILE CG1 1 1
20 50152 1 1 106 ILE CG2 C 2.311 -4.484 -6.806 1.00 . A A . 88 ILE CG2 1 1
20 50153 1 1 106 ILE H H -0.668 -5.720 -4.778 1.00 . A A . 88 ILE H 1 1
20 50154 1 1 106 ILE HA H 2.099 -4.761 -4.239 1.00 . A A . 88 ILE HA 1 1
20 50155 1 1 106 ILE HB H 1.478 -2.774 -5.810 1.00 . A A . 88 ILE HB 1 1
20 50156 1 1 106 ILE HD11 H -0.889 -3.284 -8.589 1.00 . A A . 88 ILE HD11 1 1
20 50157 1 1 106 ILE HD12 H 0.840 -3.004 -8.387 1.00 . A A . 88 ILE HD12 1 1
20 50158 1 1 106 ILE HD13 H -0.324 -1.967 -7.562 1.00 . A A . 88 ILE HD13 1 1
20 50159 1 1 106 ILE HG12 H -0.264 -4.933 -7.024 1.00 . A A . 88 ILE HG12 1 1
20 50160 1 1 106 ILE HG13 H -0.910 -3.641 -6.012 1.00 . A A . 88 ILE HG13 1 1
20 50161 1 1 106 ILE HG21 H 3.282 -4.182 -6.446 1.00 . A A . 88 ILE HG21 1 1
20 50162 1 1 106 ILE HG22 H 2.202 -4.185 -7.838 1.00 . A A . 88 ILE HG22 1 1
20 50163 1 1 106 ILE HG23 H 2.217 -5.557 -6.729 1.00 . A A . 88 ILE HG23 1 1
20 50164 1 1 106 ILE N N 0.309 -5.770 -4.762 1.00 . A A . 88 ILE N 1 1
20 50165 1 1 106 ILE O O -0.770 -3.630 -3.414 1.00 . A A . 88 ILE O 1 1
20 50166 1 1 107 PHE C C 1.201 -0.426 -2.175 1.00 . A A . 89 PHE C 1 1
20 50167 1 1 107 PHE CA C 0.623 -1.816 -1.924 1.00 . A A . 89 PHE CA 1 1
20 50168 1 1 107 PHE CB C 0.998 -2.285 -0.517 1.00 . A A . 89 PHE CB 1 1
20 50169 1 1 107 PHE CD1 C 1.417 -4.731 -0.948 1.00 . A A . 89 PHE CD1 1 1
20 50170 1 1 107 PHE CD2 C -0.522 -4.096 0.363 1.00 . A A . 89 PHE CD2 1 1
20 50171 1 1 107 PHE CE1 C 1.069 -6.080 -0.809 1.00 . A A . 89 PHE CE1 1 1
20 50172 1 1 107 PHE CE2 C -0.870 -5.445 0.502 1.00 . A A . 89 PHE CE2 1 1
20 50173 1 1 107 PHE CG C 0.622 -3.739 -0.362 1.00 . A A . 89 PHE CG 1 1
20 50174 1 1 107 PHE CZ C -0.074 -6.437 -0.084 1.00 . A A . 89 PHE CZ 1 1
20 50175 1 1 107 PHE H H 2.166 -2.757 -3.098 1.00 . A A . 89 PHE H 1 1
20 50176 1 1 107 PHE HA H -0.452 -1.778 -2.018 1.00 . A A . 89 PHE HA 1 1
20 50177 1 1 107 PHE HB2 H 2.062 -2.168 -0.371 1.00 . A A . 89 PHE HB2 1 1
20 50178 1 1 107 PHE HB3 H 0.466 -1.694 0.214 1.00 . A A . 89 PHE HB3 1 1
20 50179 1 1 107 PHE HD1 H 2.299 -4.456 -1.507 1.00 . A A . 89 PHE HD1 1 1
20 50180 1 1 107 PHE HD2 H -1.135 -3.331 0.816 1.00 . A A . 89 PHE HD2 1 1
20 50181 1 1 107 PHE HE1 H 1.681 -6.845 -1.262 1.00 . A A . 89 PHE HE1 1 1
20 50182 1 1 107 PHE HE2 H -1.751 -5.721 1.061 1.00 . A A . 89 PHE HE2 1 1
20 50183 1 1 107 PHE HZ H -0.343 -7.478 0.022 1.00 . A A . 89 PHE HZ 1 1
20 50184 1 1 107 PHE N N 1.199 -2.762 -2.930 1.00 . A A . 89 PHE N 1 1
20 50185 1 1 107 PHE O O 2.400 -0.253 -2.272 1.00 . A A . 89 PHE O 1 1
20 50186 1 1 108 VAL C C 0.041 2.966 -1.751 1.00 . A A . 90 VAL C 1 1
20 50187 1 1 108 VAL CA C 0.853 1.952 -2.565 1.00 . A A . 90 VAL CA 1 1
20 50188 1 1 108 VAL CB C 0.715 2.250 -4.070 1.00 . A A . 90 VAL CB 1 1
20 50189 1 1 108 VAL CG1 C 1.128 1.012 -4.877 1.00 . A A . 90 VAL CG1 1 1
20 50190 1 1 108 VAL CG2 C -0.741 2.606 -4.411 1.00 . A A . 90 VAL CG2 1 1
20 50191 1 1 108 VAL H H -0.605 0.399 -2.229 1.00 . A A . 90 VAL H 1 1
20 50192 1 1 108 VAL HA H 1.893 2.031 -2.282 1.00 . A A . 90 VAL HA 1 1
20 50193 1 1 108 VAL HB H 1.358 3.078 -4.331 1.00 . A A . 90 VAL HB 1 1
20 50194 1 1 108 VAL HG11 H 2.014 0.575 -4.443 1.00 . A A . 90 VAL HG11 1 1
20 50195 1 1 108 VAL HG12 H 1.333 1.301 -5.897 1.00 . A A . 90 VAL HG12 1 1
20 50196 1 1 108 VAL HG13 H 0.327 0.287 -4.863 1.00 . A A . 90 VAL HG13 1 1
20 50197 1 1 108 VAL HG21 H -0.891 2.539 -5.478 1.00 . A A . 90 VAL HG21 1 1
20 50198 1 1 108 VAL HG22 H -0.951 3.613 -4.081 1.00 . A A . 90 VAL HG22 1 1
20 50199 1 1 108 VAL HG23 H -1.405 1.918 -3.909 1.00 . A A . 90 VAL HG23 1 1
20 50200 1 1 108 VAL N N 0.357 0.567 -2.299 1.00 . A A . 90 VAL N 1 1
20 50201 1 1 108 VAL O O -1.104 2.736 -1.417 1.00 . A A . 90 VAL O 1 1
20 50202 1 1 109 VAL C C -0.386 6.321 -1.608 1.00 . A A . 91 VAL C 1 1
20 50203 1 1 109 VAL CA C -0.082 5.153 -0.671 1.00 . A A . 91 VAL CA 1 1
20 50204 1 1 109 VAL CB C 0.814 5.637 0.470 1.00 . A A . 91 VAL CB 1 1
20 50205 1 1 109 VAL CG1 C 2.129 6.169 -0.102 1.00 . A A . 91 VAL CG1 1 1
20 50206 1 1 109 VAL CG2 C 0.102 6.754 1.237 1.00 . A A . 91 VAL CG2 1 1
20 50207 1 1 109 VAL H H 1.552 4.252 -1.742 1.00 . A A . 91 VAL H 1 1
20 50208 1 1 109 VAL HA H -1.007 4.765 -0.265 1.00 . A A . 91 VAL HA 1 1
20 50209 1 1 109 VAL HB H 1.020 4.814 1.139 1.00 . A A . 91 VAL HB 1 1
20 50210 1 1 109 VAL HG11 H 2.827 6.344 0.703 1.00 . A A . 91 VAL HG11 1 1
20 50211 1 1 109 VAL HG12 H 1.944 7.096 -0.626 1.00 . A A . 91 VAL HG12 1 1
20 50212 1 1 109 VAL HG13 H 2.543 5.444 -0.787 1.00 . A A . 91 VAL HG13 1 1
20 50213 1 1 109 VAL HG21 H 0.604 6.918 2.178 1.00 . A A . 91 VAL HG21 1 1
20 50214 1 1 109 VAL HG22 H -0.923 6.470 1.420 1.00 . A A . 91 VAL HG22 1 1
20 50215 1 1 109 VAL HG23 H 0.125 7.663 0.654 1.00 . A A . 91 VAL HG23 1 1
20 50216 1 1 109 VAL N N 0.632 4.094 -1.447 1.00 . A A . 91 VAL N 1 1
20 50217 1 1 109 VAL O O 0.409 6.661 -2.462 1.00 . A A . 91 VAL O 1 1
20 50218 1 1 110 THR C C -2.381 9.259 -1.503 1.00 . A A . 92 THR C 1 1
20 50219 1 1 110 THR CA C -1.909 8.080 -2.354 1.00 . A A . 92 THR CA 1 1
20 50220 1 1 110 THR CB C -3.042 7.646 -3.287 1.00 . A A . 92 THR CB 1 1
20 50221 1 1 110 THR CG2 C -2.648 6.354 -4.005 1.00 . A A . 92 THR CG2 1 1
20 50222 1 1 110 THR H H -2.160 6.630 -0.773 1.00 . A A . 92 THR H 1 1
20 50223 1 1 110 THR HA H -1.058 8.389 -2.946 1.00 . A A . 92 THR HA 1 1
20 50224 1 1 110 THR HB H -3.223 8.418 -4.018 1.00 . A A . 92 THR HB 1 1
20 50225 1 1 110 THR HG1 H -4.589 8.283 -2.295 1.00 . A A . 92 THR HG1 1 1
20 50226 1 1 110 THR HG21 H -2.521 5.564 -3.280 1.00 . A A . 92 THR HG21 1 1
20 50227 1 1 110 THR HG22 H -1.722 6.507 -4.538 1.00 . A A . 92 THR HG22 1 1
20 50228 1 1 110 THR HG23 H -3.425 6.080 -4.704 1.00 . A A . 92 THR HG23 1 1
20 50229 1 1 110 THR N N -1.535 6.932 -1.464 1.00 . A A . 92 THR N 1 1
20 50230 1 1 110 THR O O -3.028 9.090 -0.489 1.00 . A A . 92 THR O 1 1
20 50231 1 1 110 THR OG1 O -4.222 7.427 -2.525 1.00 . A A . 92 THR OG1 1 1
20 50232 1 1 111 ILE C C -3.995 11.874 -1.370 1.00 . A A . 93 ILE C 1 1
20 50233 1 1 111 ILE CA C -2.494 11.655 -1.141 1.00 . A A . 93 ILE CA 1 1
20 50234 1 1 111 ILE CB C -1.686 12.874 -1.622 1.00 . A A . 93 ILE CB 1 1
20 50235 1 1 111 ILE CD1 C -0.142 13.332 0.356 1.00 . A A . 93 ILE CD1 1 1
20 50236 1 1 111 ILE CG1 C -0.238 12.786 -1.081 1.00 . A A . 93 ILE CG1 1 1
20 50237 1 1 111 ILE CG2 C -2.343 14.181 -1.157 1.00 . A A . 93 ILE CG2 1 1
20 50238 1 1 111 ILE H H -1.543 10.566 -2.741 1.00 . A A . 93 ILE H 1 1
20 50239 1 1 111 ILE HA H -2.313 11.486 -0.091 1.00 . A A . 93 ILE HA 1 1
20 50240 1 1 111 ILE HB H -1.658 12.867 -2.702 1.00 . A A . 93 ILE HB 1 1
20 50241 1 1 111 ILE HD11 H 0.659 12.831 0.878 1.00 . A A . 93 ILE HD11 1 1
20 50242 1 1 111 ILE HD12 H -1.071 13.164 0.880 1.00 . A A . 93 ILE HD12 1 1
20 50243 1 1 111 ILE HD13 H 0.062 14.393 0.323 1.00 . A A . 93 ILE HD13 1 1
20 50244 1 1 111 ILE HG12 H 0.086 11.756 -1.089 1.00 . A A . 93 ILE HG12 1 1
20 50245 1 1 111 ILE HG13 H 0.413 13.363 -1.720 1.00 . A A . 93 ILE HG13 1 1
20 50246 1 1 111 ILE HG21 H -3.250 14.349 -1.717 1.00 . A A . 93 ILE HG21 1 1
20 50247 1 1 111 ILE HG22 H -1.661 15.002 -1.322 1.00 . A A . 93 ILE HG22 1 1
20 50248 1 1 111 ILE HG23 H -2.577 14.112 -0.105 1.00 . A A . 93 ILE HG23 1 1
20 50249 1 1 111 ILE N N -2.063 10.456 -1.916 1.00 . A A . 93 ILE N 1 1
20 50250 1 1 111 ILE O O -4.474 11.842 -2.486 1.00 . A A . 93 ILE O 1 1
20 50251 1 1 112 HIS C C -6.505 13.660 -1.055 1.00 . A A . 94 HIS C 1 1
20 50252 1 1 112 HIS CA C -6.212 12.276 -0.469 1.00 . A A . 94 HIS CA 1 1
20 50253 1 1 112 HIS CB C -6.884 12.149 0.902 1.00 . A A . 94 HIS CB 1 1
20 50254 1 1 112 HIS CD2 C -9.094 11.139 -0.104 1.00 . A A . 94 HIS CD2 1 1
20 50255 1 1 112 HIS CE1 C -10.522 12.265 1.078 1.00 . A A . 94 HIS CE1 1 1
20 50256 1 1 112 HIS CG C -8.366 11.956 0.727 1.00 . A A . 94 HIS CG 1 1
20 50257 1 1 112 HIS H H -4.336 12.085 0.575 1.00 . A A . 94 HIS H 1 1
20 50258 1 1 112 HIS HA H -6.606 11.518 -1.131 1.00 . A A . 94 HIS HA 1 1
20 50259 1 1 112 HIS HB2 H -6.471 11.300 1.427 1.00 . A A . 94 HIS HB2 1 1
20 50260 1 1 112 HIS HB3 H -6.704 13.047 1.475 1.00 . A A . 94 HIS HB3 1 1
20 50261 1 1 112 HIS HD1 H -9.102 13.335 2.160 1.00 . A A . 94 HIS HD1 1 1
20 50262 1 1 112 HIS HD2 H -8.676 10.449 -0.822 1.00 . A A . 94 HIS HD2 1 1
20 50263 1 1 112 HIS HE1 H -11.446 12.647 1.486 1.00 . A A . 94 HIS HE1 1 1
20 50264 1 1 112 HIS HE2 H -11.198 10.891 -0.328 1.00 . A A . 94 HIS HE2 1 1
20 50265 1 1 112 HIS N N -4.741 12.077 -0.318 1.00 . A A . 94 HIS N 1 1
20 50266 1 1 112 HIS ND1 N -9.299 12.666 1.472 1.00 . A A . 94 HIS ND1 1 1
20 50267 1 1 112 HIS NE2 N -10.451 11.338 0.122 1.00 . A A . 94 HIS NE2 1 1
20 50268 1 1 112 HIS O O -5.832 14.122 -1.956 1.00 . A A . 94 HIS O 1 1
20 50269 1 1 113 ASP C C -6.652 16.582 -1.064 1.00 . A A . 95 ASP C 1 1
20 50270 1 1 113 ASP CA C -7.877 15.666 -1.081 1.00 . A A . 95 ASP CA 1 1
20 50271 1 1 113 ASP CB C -8.976 16.274 -0.207 1.00 . A A . 95 ASP CB 1 1
20 50272 1 1 113 ASP CG C -10.244 15.424 -0.316 1.00 . A A . 95 ASP CG 1 1
20 50273 1 1 113 ASP H H -8.048 13.919 0.164 1.00 . A A . 95 ASP H 1 1
20 50274 1 1 113 ASP HA H -8.238 15.570 -2.094 1.00 . A A . 95 ASP HA 1 1
20 50275 1 1 113 ASP HB2 H -8.646 16.299 0.821 1.00 . A A . 95 ASP HB2 1 1
20 50276 1 1 113 ASP HB3 H -9.188 17.278 -0.542 1.00 . A A . 95 ASP HB3 1 1
20 50277 1 1 113 ASP N N -7.517 14.318 -0.555 1.00 . A A . 95 ASP N 1 1
20 50278 1 1 113 ASP O O -6.568 17.528 -1.821 1.00 . A A . 95 ASP O 1 1
20 50279 1 1 113 ASP OD1 O -10.227 14.463 -1.068 1.00 . A A . 95 ASP OD1 1 1
20 50280 1 1 113 ASP OD2 O -11.210 15.749 0.354 1.00 . A A . 95 ASP OD2 1 1
20 50281 1 1 114 ALA C C -3.915 17.304 -1.581 1.00 . A A . 96 ALA C 1 1
20 50282 1 1 114 ALA CA C -4.494 17.184 -0.163 1.00 . A A . 96 ALA CA 1 1
20 50283 1 1 114 ALA CB C -3.464 16.568 0.811 1.00 . A A . 96 ALA CB 1 1
20 50284 1 1 114 ALA H H -5.781 15.548 0.393 1.00 . A A . 96 ALA H 1 1
20 50285 1 1 114 ALA HA H -4.781 18.168 0.184 1.00 . A A . 96 ALA HA 1 1
20 50286 1 1 114 ALA HB1 H -3.323 17.225 1.658 1.00 . A A . 96 ALA HB1 1 1
20 50287 1 1 114 ALA HB2 H -2.515 16.422 0.315 1.00 . A A . 96 ALA HB2 1 1
20 50288 1 1 114 ALA HB3 H -3.833 15.615 1.160 1.00 . A A . 96 ALA HB3 1 1
20 50289 1 1 114 ALA N N -5.702 16.316 -0.212 1.00 . A A . 96 ALA N 1 1
20 50290 1 1 114 ALA O O -3.159 18.207 -1.879 1.00 . A A . 96 ALA O 1 1
20 50291 1 1 115 GLN C C -4.516 17.542 -4.630 1.00 . A A . 97 GLN C 1 1
20 50292 1 1 115 GLN CA C -3.752 16.467 -3.852 1.00 . A A . 97 GLN CA 1 1
20 50293 1 1 115 GLN CB C -3.942 15.109 -4.535 1.00 . A A . 97 GLN CB 1 1
20 50294 1 1 115 GLN CD C -3.377 13.817 -6.601 1.00 . A A . 97 GLN CD 1 1
20 50295 1 1 115 GLN CG C -3.551 15.218 -6.012 1.00 . A A . 97 GLN CG 1 1
20 50296 1 1 115 GLN H H -4.888 15.685 -2.196 1.00 . A A . 97 GLN H 1 1
20 50297 1 1 115 GLN HA H -2.701 16.716 -3.832 1.00 . A A . 97 GLN HA 1 1
20 50298 1 1 115 GLN HB2 H -3.318 14.373 -4.051 1.00 . A A . 97 GLN HB2 1 1
20 50299 1 1 115 GLN HB3 H -4.976 14.810 -4.460 1.00 . A A . 97 GLN HB3 1 1
20 50300 1 1 115 GLN HE21 H -1.791 13.391 -5.484 1.00 . A A . 97 GLN HE21 1 1
20 50301 1 1 115 GLN HE22 H -2.283 12.161 -6.546 1.00 . A A . 97 GLN HE22 1 1
20 50302 1 1 115 GLN HG2 H -4.327 15.743 -6.551 1.00 . A A . 97 GLN HG2 1 1
20 50303 1 1 115 GLN HG3 H -2.622 15.761 -6.099 1.00 . A A . 97 GLN HG3 1 1
20 50304 1 1 115 GLN N N -4.273 16.402 -2.456 1.00 . A A . 97 GLN N 1 1
20 50305 1 1 115 GLN NE2 N -2.403 13.060 -6.175 1.00 . A A . 97 GLN NE2 1 1
20 50306 1 1 115 GLN O O -3.951 18.260 -5.430 1.00 . A A . 97 GLN O 1 1
20 50307 1 1 115 GLN OE1 O -4.135 13.407 -7.457 1.00 . A A . 97 GLN OE1 1 1
20 50308 1 1 116 ALA C C -5.977 20.068 -4.851 1.00 . A A . 98 ALA C 1 1
20 50309 1 1 116 ALA CA C -6.587 18.695 -5.125 1.00 . A A . 98 ALA CA 1 1
20 50310 1 1 116 ALA CB C -8.036 18.670 -4.632 1.00 . A A . 98 ALA CB 1 1
20 50311 1 1 116 ALA H H -6.234 17.078 -3.747 1.00 . A A . 98 ALA H 1 1
20 50312 1 1 116 ALA HA H -6.561 18.492 -6.185 1.00 . A A . 98 ALA HA 1 1
20 50313 1 1 116 ALA HB1 H -8.065 18.940 -3.587 1.00 . A A . 98 ALA HB1 1 1
20 50314 1 1 116 ALA HB2 H -8.443 17.678 -4.760 1.00 . A A . 98 ALA HB2 1 1
20 50315 1 1 116 ALA HB3 H -8.622 19.376 -5.203 1.00 . A A . 98 ALA HB3 1 1
20 50316 1 1 116 ALA N N -5.796 17.662 -4.399 1.00 . A A . 98 ALA N 1 1
20 50317 1 1 116 ALA O O -5.705 20.832 -5.755 1.00 . A A . 98 ALA O 1 1
20 50318 1 1 117 ARG C C -3.630 21.604 -3.458 1.00 . A A . 99 ARG C 1 1
20 50319 1 1 117 ARG CA C -5.143 21.695 -3.262 1.00 . A A . 99 ARG CA 1 1
20 50320 1 1 117 ARG CB C -5.451 22.032 -1.803 1.00 . A A . 99 ARG CB 1 1
20 50321 1 1 117 ARG CD C -5.225 21.187 0.540 1.00 . A A . 99 ARG CD 1 1
20 50322 1 1 117 ARG CG C -5.211 20.793 -0.937 1.00 . A A . 99 ARG CG 1 1
20 50323 1 1 117 ARG CZ C -4.258 22.953 1.885 1.00 . A A . 99 ARG CZ 1 1
20 50324 1 1 117 ARG H H -5.970 19.740 -2.896 1.00 . A A . 99 ARG H 1 1
20 50325 1 1 117 ARG HA H -5.548 22.462 -3.906 1.00 . A A . 99 ARG HA 1 1
20 50326 1 1 117 ARG HB2 H -4.806 22.834 -1.475 1.00 . A A . 99 ARG HB2 1 1
20 50327 1 1 117 ARG HB3 H -6.482 22.338 -1.713 1.00 . A A . 99 ARG HB3 1 1
20 50328 1 1 117 ARG HD2 H -6.207 21.548 0.805 1.00 . A A . 99 ARG HD2 1 1
20 50329 1 1 117 ARG HD3 H -4.984 20.324 1.142 1.00 . A A . 99 ARG HD3 1 1
20 50330 1 1 117 ARG HE H -3.528 22.442 0.111 1.00 . A A . 99 ARG HE 1 1
20 50331 1 1 117 ARG HG2 H -5.991 20.069 -1.124 1.00 . A A . 99 ARG HG2 1 1
20 50332 1 1 117 ARG HG3 H -4.254 20.361 -1.184 1.00 . A A . 99 ARG HG3 1 1
20 50333 1 1 117 ARG HH11 H -5.852 21.988 2.617 1.00 . A A . 99 ARG HH11 1 1
20 50334 1 1 117 ARG HH12 H -5.207 23.240 3.624 1.00 . A A . 99 ARG HH12 1 1
20 50335 1 1 117 ARG HH21 H -2.672 24.080 1.413 1.00 . A A . 99 ARG HH21 1 1
20 50336 1 1 117 ARG HH22 H -3.407 24.425 2.943 1.00 . A A . 99 ARG HH22 1 1
20 50337 1 1 117 ARG N N -5.749 20.379 -3.606 1.00 . A A . 99 ARG N 1 1
20 50338 1 1 117 ARG NE N -4.219 22.258 0.781 1.00 . A A . 99 ARG NE 1 1
20 50339 1 1 117 ARG NH1 N -5.177 22.708 2.778 1.00 . A A . 99 ARG NH1 1 1
20 50340 1 1 117 ARG NH2 N -3.377 23.892 2.097 1.00 . A A . 99 ARG NH2 1 1
20 50341 1 1 117 ARG O O -2.899 22.535 -3.187 1.00 . A A . 99 ARG O 1 1
20 50342 1 1 118 ARG C C -0.962 20.293 -2.814 1.00 . A A . 100 ARG C 1 1
20 50343 1 1 118 ARG CA C -1.702 20.283 -4.153 1.00 . A A . 100 ARG CA 1 1
20 50344 1 1 118 ARG CB C -1.156 21.397 -5.056 1.00 . A A . 100 ARG CB 1 1
20 50345 1 1 118 ARG CD C 0.889 22.149 -6.282 1.00 . A A . 100 ARG CD 1 1
20 50346 1 1 118 ARG CG C 0.165 20.943 -5.685 1.00 . A A . 100 ARG CG 1 1
20 50347 1 1 118 ARG CZ C 2.266 23.952 -5.432 1.00 . A A . 100 ARG CZ 1 1
20 50348 1 1 118 ARG H H -3.786 19.747 -4.128 1.00 . A A . 100 ARG H 1 1
20 50349 1 1 118 ARG HA H -1.548 19.327 -4.633 1.00 . A A . 100 ARG HA 1 1
20 50350 1 1 118 ARG HB2 H -1.872 21.611 -5.837 1.00 . A A . 100 ARG HB2 1 1
20 50351 1 1 118 ARG HB3 H -0.983 22.289 -4.473 1.00 . A A . 100 ARG HB3 1 1
20 50352 1 1 118 ARG HD2 H 1.729 21.808 -6.868 1.00 . A A . 100 ARG HD2 1 1
20 50353 1 1 118 ARG HD3 H 0.208 22.700 -6.913 1.00 . A A . 100 ARG HD3 1 1
20 50354 1 1 118 ARG HE H 1.025 22.920 -4.275 1.00 . A A . 100 ARG HE 1 1
20 50355 1 1 118 ARG HG2 H 0.786 20.488 -4.927 1.00 . A A . 100 ARG HG2 1 1
20 50356 1 1 118 ARG HG3 H -0.036 20.224 -6.465 1.00 . A A . 100 ARG HG3 1 1
20 50357 1 1 118 ARG HH11 H 2.405 23.509 -7.379 1.00 . A A . 100 ARG HH11 1 1
20 50358 1 1 118 ARG HH12 H 3.414 24.805 -6.832 1.00 . A A . 100 ARG HH12 1 1
20 50359 1 1 118 ARG HH21 H 2.336 24.610 -3.542 1.00 . A A . 100 ARG HH21 1 1
20 50360 1 1 118 ARG HH22 H 3.375 25.429 -4.660 1.00 . A A . 100 ARG HH22 1 1
20 50361 1 1 118 ARG N N -3.165 20.477 -3.926 1.00 . A A . 100 ARG N 1 1
20 50362 1 1 118 ARG NE N 1.375 23.031 -5.184 1.00 . A A . 100 ARG NE 1 1
20 50363 1 1 118 ARG NH1 N 2.731 24.100 -6.642 1.00 . A A . 100 ARG NH1 1 1
20 50364 1 1 118 ARG NH2 N 2.692 24.724 -4.470 1.00 . A A . 100 ARG NH2 1 1
20 50365 1 1 118 ARG O O -0.625 21.332 -2.284 1.00 . A A . 100 ARG O 1 1
20 50366 1 1 119 GLN C C 0.681 17.679 -0.846 1.00 . A A . 101 GLN C 1 1
20 50367 1 1 119 GLN CA C 0.025 19.056 -0.974 1.00 . A A . 101 GLN CA 1 1
20 50368 1 1 119 GLN CB C -0.958 19.255 0.187 1.00 . A A . 101 GLN CB 1 1
20 50369 1 1 119 GLN CD C -2.027 20.986 1.643 1.00 . A A . 101 GLN CD 1 1
20 50370 1 1 119 GLN CG C -1.380 20.727 0.281 1.00 . A A . 101 GLN CG 1 1
20 50371 1 1 119 GLN H H -0.975 18.313 -2.730 1.00 . A A . 101 GLN H 1 1
20 50372 1 1 119 GLN HA H 0.789 19.818 -0.939 1.00 . A A . 101 GLN HA 1 1
20 50373 1 1 119 GLN HB2 H -1.833 18.644 0.022 1.00 . A A . 101 GLN HB2 1 1
20 50374 1 1 119 GLN HB3 H -0.484 18.959 1.111 1.00 . A A . 101 GLN HB3 1 1
20 50375 1 1 119 GLN HE21 H -2.976 19.243 1.683 1.00 . A A . 101 GLN HE21 1 1
20 50376 1 1 119 GLN HE22 H -3.228 20.236 3.036 1.00 . A A . 101 GLN HE22 1 1
20 50377 1 1 119 GLN HG2 H -0.514 21.363 0.170 1.00 . A A . 101 GLN HG2 1 1
20 50378 1 1 119 GLN HG3 H -2.092 20.948 -0.498 1.00 . A A . 101 GLN HG3 1 1
20 50379 1 1 119 GLN N N -0.700 19.135 -2.274 1.00 . A A . 101 GLN N 1 1
20 50380 1 1 119 GLN NE2 N -2.808 20.080 2.164 1.00 . A A . 101 GLN NE2 1 1
20 50381 1 1 119 GLN O O 0.173 16.797 -0.184 1.00 . A A . 101 GLN O 1 1
20 50382 1 1 119 GLN OE1 O -1.820 22.024 2.240 1.00 . A A . 101 GLN OE1 1 1
20 50383 1 1 120 SER C C 2.750 15.826 0.070 1.00 . A A . 102 SER C 1 1
20 50384 1 1 120 SER CA C 2.499 16.174 -1.394 1.00 . A A . 102 SER CA 1 1
20 50385 1 1 120 SER CB C 3.833 16.251 -2.137 1.00 . A A . 102 SER CB 1 1
20 50386 1 1 120 SER H H 2.197 18.214 -2.005 1.00 . A A . 102 SER H 1 1
20 50387 1 1 120 SER HA H 1.882 15.412 -1.840 1.00 . A A . 102 SER HA 1 1
20 50388 1 1 120 SER HB2 H 4.397 15.350 -1.964 1.00 . A A . 102 SER HB2 1 1
20 50389 1 1 120 SER HB3 H 3.647 16.359 -3.198 1.00 . A A . 102 SER HB3 1 1
20 50390 1 1 120 SER HG H 5.329 17.491 -2.236 1.00 . A A . 102 SER HG 1 1
20 50391 1 1 120 SER N N 1.807 17.490 -1.476 1.00 . A A . 102 SER N 1 1
20 50392 1 1 120 SER O O 2.782 16.689 0.926 1.00 . A A . 102 SER O 1 1
20 50393 1 1 120 SER OG O 4.574 17.365 -1.657 1.00 . A A . 102 SER OG 1 1
20 50394 1 1 121 PHE C C 4.204 15.090 2.424 1.00 . A A . 103 PHE C 1 1
20 50395 1 1 121 PHE CA C 3.154 14.161 1.788 1.00 . A A . 103 PHE CA 1 1
20 50396 1 1 121 PHE CB C 3.634 12.683 1.875 1.00 . A A . 103 PHE CB 1 1
20 50397 1 1 121 PHE CD1 C 4.538 12.649 -0.492 1.00 . A A . 103 PHE CD1 1 1
20 50398 1 1 121 PHE CD2 C 3.074 10.852 0.219 1.00 . A A . 103 PHE CD2 1 1
20 50399 1 1 121 PHE CE1 C 4.650 12.051 -1.753 1.00 . A A . 103 PHE CE1 1 1
20 50400 1 1 121 PHE CE2 C 3.190 10.256 -1.040 1.00 . A A . 103 PHE CE2 1 1
20 50401 1 1 121 PHE CG C 3.747 12.052 0.498 1.00 . A A . 103 PHE CG 1 1
20 50402 1 1 121 PHE CZ C 3.978 10.855 -2.027 1.00 . A A . 103 PHE CZ 1 1
20 50403 1 1 121 PHE H H 2.875 13.887 -0.341 1.00 . A A . 103 PHE H 1 1
20 50404 1 1 121 PHE HA H 2.226 14.269 2.334 1.00 . A A . 103 PHE HA 1 1
20 50405 1 1 121 PHE HB2 H 4.601 12.637 2.355 1.00 . A A . 103 PHE HB2 1 1
20 50406 1 1 121 PHE HB3 H 2.930 12.116 2.467 1.00 . A A . 103 PHE HB3 1 1
20 50407 1 1 121 PHE HD1 H 5.060 13.572 -0.285 1.00 . A A . 103 PHE HD1 1 1
20 50408 1 1 121 PHE HD2 H 2.466 10.385 0.976 1.00 . A A . 103 PHE HD2 1 1
20 50409 1 1 121 PHE HE1 H 5.260 12.509 -2.513 1.00 . A A . 103 PHE HE1 1 1
20 50410 1 1 121 PHE HE2 H 2.670 9.333 -1.250 1.00 . A A . 103 PHE HE2 1 1
20 50411 1 1 121 PHE HZ H 4.069 10.395 -2.999 1.00 . A A . 103 PHE HZ 1 1
20 50412 1 1 121 PHE N N 2.917 14.566 0.368 1.00 . A A . 103 PHE N 1 1
20 50413 1 1 121 PHE O O 4.237 15.270 3.625 1.00 . A A . 103 PHE O 1 1
20 50414 1 1 122 GLY C C 5.438 17.600 3.116 1.00 . A A . 104 GLY C 1 1
20 50415 1 1 122 GLY CA C 6.102 16.572 2.203 1.00 . A A . 104 GLY CA 1 1
20 50416 1 1 122 GLY H H 5.027 15.511 0.667 1.00 . A A . 104 GLY H 1 1
20 50417 1 1 122 GLY HA2 H 6.811 15.985 2.774 1.00 . A A . 104 GLY HA2 1 1
20 50418 1 1 122 GLY HA3 H 6.617 17.081 1.404 1.00 . A A . 104 GLY HA3 1 1
20 50419 1 1 122 GLY N N 5.062 15.671 1.633 1.00 . A A . 104 GLY N 1 1
20 50420 1 1 122 GLY O O 5.989 18.001 4.122 1.00 . A A . 104 GLY O 1 1
20 50421 1 1 123 GLN C C 3.372 18.447 5.034 1.00 . A A . 105 GLN C 1 1
20 50422 1 1 123 GLN CA C 3.553 19.027 3.630 1.00 . A A . 105 GLN CA 1 1
20 50423 1 1 123 GLN CB C 2.184 19.347 3.026 1.00 . A A . 105 GLN CB 1 1
20 50424 1 1 123 GLN CD C 2.794 21.642 2.247 1.00 . A A . 105 GLN CD 1 1
20 50425 1 1 123 GLN CG C 2.363 20.244 1.800 1.00 . A A . 105 GLN CG 1 1
20 50426 1 1 123 GLN H H 3.824 17.690 1.963 1.00 . A A . 105 GLN H 1 1
20 50427 1 1 123 GLN HA H 4.143 19.930 3.687 1.00 . A A . 105 GLN HA 1 1
20 50428 1 1 123 GLN HB2 H 1.696 18.429 2.734 1.00 . A A . 105 GLN HB2 1 1
20 50429 1 1 123 GLN HB3 H 1.578 19.859 3.759 1.00 . A A . 105 GLN HB3 1 1
20 50430 1 1 123 GLN HE21 H 4.717 21.323 1.875 1.00 . A A . 105 GLN HE21 1 1
20 50431 1 1 123 GLN HE22 H 4.342 22.863 2.482 1.00 . A A . 105 GLN HE22 1 1
20 50432 1 1 123 GLN HG2 H 3.119 19.823 1.153 1.00 . A A . 105 GLN HG2 1 1
20 50433 1 1 123 GLN HG3 H 1.428 20.313 1.264 1.00 . A A . 105 GLN HG3 1 1
20 50434 1 1 123 GLN N N 4.254 18.028 2.777 1.00 . A A . 105 GLN N 1 1
20 50435 1 1 123 GLN NE2 N 4.056 21.970 2.197 1.00 . A A . 105 GLN NE2 1 1
20 50436 1 1 123 GLN O O 3.242 19.168 6.003 1.00 . A A . 105 GLN O 1 1
20 50437 1 1 123 GLN OE1 O 1.973 22.445 2.647 1.00 . A A . 105 GLN OE1 1 1
20 50438 1 1 124 VAL C C 4.452 16.784 7.326 1.00 . A A . 106 VAL C 1 1
20 50439 1 1 124 VAL CA C 3.198 16.517 6.489 1.00 . A A . 106 VAL CA 1 1
20 50440 1 1 124 VAL CB C 2.995 15.005 6.323 1.00 . A A . 106 VAL CB 1 1
20 50441 1 1 124 VAL CG1 C 2.642 14.376 7.676 1.00 . A A . 106 VAL CG1 1 1
20 50442 1 1 124 VAL CG2 C 1.854 14.746 5.333 1.00 . A A . 106 VAL CG2 1 1
20 50443 1 1 124 VAL H H 3.475 16.585 4.354 1.00 . A A . 106 VAL H 1 1
20 50444 1 1 124 VAL HA H 2.338 16.947 6.981 1.00 . A A . 106 VAL HA 1 1
20 50445 1 1 124 VAL HB H 3.905 14.561 5.948 1.00 . A A . 106 VAL HB 1 1
20 50446 1 1 124 VAL HG11 H 1.922 14.997 8.188 1.00 . A A . 106 VAL HG11 1 1
20 50447 1 1 124 VAL HG12 H 3.533 14.288 8.276 1.00 . A A . 106 VAL HG12 1 1
20 50448 1 1 124 VAL HG13 H 2.220 13.394 7.518 1.00 . A A . 106 VAL HG13 1 1
20 50449 1 1 124 VAL HG21 H 0.918 15.054 5.775 1.00 . A A . 106 VAL HG21 1 1
20 50450 1 1 124 VAL HG22 H 1.812 13.692 5.101 1.00 . A A . 106 VAL HG22 1 1
20 50451 1 1 124 VAL HG23 H 2.025 15.306 4.427 1.00 . A A . 106 VAL HG23 1 1
20 50452 1 1 124 VAL N N 3.366 17.147 5.149 1.00 . A A . 106 VAL N 1 1
20 50453 1 1 124 VAL O O 5.454 17.253 6.823 1.00 . A A . 106 VAL O 1 1
20 50454 1 1 125 SER C C 6.649 15.660 9.228 1.00 . A A . 107 SER C 1 1
20 50455 1 1 125 SER CA C 5.597 16.749 9.460 1.00 . A A . 107 SER CA 1 1
20 50456 1 1 125 SER CB C 5.172 16.742 10.928 1.00 . A A . 107 SER CB 1 1
20 50457 1 1 125 SER H H 3.587 16.128 8.988 1.00 . A A . 107 SER H 1 1
20 50458 1 1 125 SER HA H 6.019 17.712 9.215 1.00 . A A . 107 SER HA 1 1
20 50459 1 1 125 SER HB2 H 5.004 15.729 11.252 1.00 . A A . 107 SER HB2 1 1
20 50460 1 1 125 SER HB3 H 5.955 17.185 11.530 1.00 . A A . 107 SER HB3 1 1
20 50461 1 1 125 SER HG H 3.250 16.862 11.206 1.00 . A A . 107 SER HG 1 1
20 50462 1 1 125 SER N N 4.406 16.500 8.598 1.00 . A A . 107 SER N 1 1
20 50463 1 1 125 SER O O 7.825 15.869 9.449 1.00 . A A . 107 SER O 1 1
20 50464 1 1 125 SER OG O 3.968 17.484 11.072 1.00 . A A . 107 SER OG 1 1
20 50465 1 1 126 GLY C C 6.522 12.053 8.588 1.00 . A A . 108 GLY C 1 1
20 50466 1 1 126 GLY CA C 7.230 13.408 8.547 1.00 . A A . 108 GLY CA 1 1
20 50467 1 1 126 GLY H H 5.292 14.344 8.611 1.00 . A A . 108 GLY H 1 1
20 50468 1 1 126 GLY HA2 H 7.689 13.546 7.578 1.00 . A A . 108 GLY HA2 1 1
20 50469 1 1 126 GLY HA3 H 7.992 13.435 9.312 1.00 . A A . 108 GLY HA3 1 1
20 50470 1 1 126 GLY N N 6.243 14.499 8.786 1.00 . A A . 108 GLY N 1 1
20 50471 1 1 126 GLY O O 6.573 11.344 9.574 1.00 . A A . 108 GLY O 1 1
20 50472 1 1 127 ALA C C 6.184 9.251 7.322 1.00 . A A . 109 ALA C 1 1
20 50473 1 1 127 ALA CA C 5.158 10.371 7.500 1.00 . A A . 109 ALA CA 1 1
20 50474 1 1 127 ALA CB C 4.168 10.346 6.334 1.00 . A A . 109 ALA CB 1 1
20 50475 1 1 127 ALA H H 5.838 12.271 6.739 1.00 . A A . 109 ALA H 1 1
20 50476 1 1 127 ALA HA H 4.628 10.230 8.429 1.00 . A A . 109 ALA HA 1 1
20 50477 1 1 127 ALA HB1 H 3.726 9.364 6.257 1.00 . A A . 109 ALA HB1 1 1
20 50478 1 1 127 ALA HB2 H 4.687 10.579 5.416 1.00 . A A . 109 ALA HB2 1 1
20 50479 1 1 127 ALA HB3 H 3.392 11.078 6.504 1.00 . A A . 109 ALA HB3 1 1
20 50480 1 1 127 ALA N N 5.865 11.684 7.524 1.00 . A A . 109 ALA N 1 1
20 50481 1 1 127 ALA O O 7.318 9.491 6.958 1.00 . A A . 109 ALA O 1 1
20 50482 1 1 128 PHE C C 6.033 5.588 7.166 1.00 . A A . 110 PHE C 1 1
20 50483 1 1 128 PHE CA C 6.775 6.902 7.429 1.00 . A A . 110 PHE CA 1 1
20 50484 1 1 128 PHE CB C 7.608 6.772 8.710 1.00 . A A . 110 PHE CB 1 1
20 50485 1 1 128 PHE CD1 C 5.945 7.124 10.575 1.00 . A A . 110 PHE CD1 1 1
20 50486 1 1 128 PHE CD2 C 6.743 4.876 10.135 1.00 . A A . 110 PHE CD2 1 1
20 50487 1 1 128 PHE CE1 C 5.146 6.636 11.616 1.00 . A A . 110 PHE CE1 1 1
20 50488 1 1 128 PHE CE2 C 5.943 4.389 11.175 1.00 . A A . 110 PHE CE2 1 1
20 50489 1 1 128 PHE CG C 6.744 6.245 9.835 1.00 . A A . 110 PHE CG 1 1
20 50490 1 1 128 PHE CZ C 5.145 5.268 11.916 1.00 . A A . 110 PHE CZ 1 1
20 50491 1 1 128 PHE H H 4.888 7.847 7.879 1.00 . A A . 110 PHE H 1 1
20 50492 1 1 128 PHE HA H 7.435 7.107 6.598 1.00 . A A . 110 PHE HA 1 1
20 50493 1 1 128 PHE HB2 H 8.427 6.089 8.538 1.00 . A A . 110 PHE HB2 1 1
20 50494 1 1 128 PHE HB3 H 7.999 7.740 8.984 1.00 . A A . 110 PHE HB3 1 1
20 50495 1 1 128 PHE HD1 H 5.945 8.178 10.343 1.00 . A A . 110 PHE HD1 1 1
20 50496 1 1 128 PHE HD2 H 7.358 4.197 9.562 1.00 . A A . 110 PHE HD2 1 1
20 50497 1 1 128 PHE HE1 H 4.529 7.314 12.187 1.00 . A A . 110 PHE HE1 1 1
20 50498 1 1 128 PHE HE2 H 5.943 3.334 11.407 1.00 . A A . 110 PHE HE2 1 1
20 50499 1 1 128 PHE HZ H 4.528 4.892 12.719 1.00 . A A . 110 PHE HZ 1 1
20 50500 1 1 128 PHE N N 5.804 8.026 7.581 1.00 . A A . 110 PHE N 1 1
20 50501 1 1 128 PHE O O 5.003 5.311 7.746 1.00 . A A . 110 PHE O 1 1
20 50502 1 1 129 ILE C C 6.685 2.369 6.779 1.00 . A A . 111 ILE C 1 1
20 50503 1 1 129 ILE CA C 5.943 3.453 5.989 1.00 . A A . 111 ILE CA 1 1
20 50504 1 1 129 ILE CB C 6.071 3.183 4.477 1.00 . A A . 111 ILE CB 1 1
20 50505 1 1 129 ILE CD1 C 5.867 4.236 2.209 1.00 . A A . 111 ILE CD1 1 1
20 50506 1 1 129 ILE CG1 C 5.922 4.506 3.716 1.00 . A A . 111 ILE CG1 1 1
20 50507 1 1 129 ILE CG2 C 4.982 2.205 4.018 1.00 . A A . 111 ILE CG2 1 1
20 50508 1 1 129 ILE H H 7.409 5.019 5.867 1.00 . A A . 111 ILE H 1 1
20 50509 1 1 129 ILE HA H 4.899 3.463 6.274 1.00 . A A . 111 ILE HA 1 1
20 50510 1 1 129 ILE HB H 7.043 2.758 4.264 1.00 . A A . 111 ILE HB 1 1
20 50511 1 1 129 ILE HD11 H 6.057 5.154 1.672 1.00 . A A . 111 ILE HD11 1 1
20 50512 1 1 129 ILE HD12 H 4.889 3.861 1.946 1.00 . A A . 111 ILE HD12 1 1
20 50513 1 1 129 ILE HD13 H 6.615 3.504 1.945 1.00 . A A . 111 ILE HD13 1 1
20 50514 1 1 129 ILE HG12 H 5.013 4.999 4.026 1.00 . A A . 111 ILE HG12 1 1
20 50515 1 1 129 ILE HG13 H 6.768 5.141 3.933 1.00 . A A . 111 ILE HG13 1 1
20 50516 1 1 129 ILE HG21 H 5.225 1.833 3.032 1.00 . A A . 111 ILE HG21 1 1
20 50517 1 1 129 ILE HG22 H 4.031 2.715 3.984 1.00 . A A . 111 ILE HG22 1 1
20 50518 1 1 129 ILE HG23 H 4.924 1.379 4.710 1.00 . A A . 111 ILE HG23 1 1
20 50519 1 1 129 ILE N N 6.573 4.770 6.303 1.00 . A A . 111 ILE N 1 1
20 50520 1 1 129 ILE O O 7.855 2.504 7.074 1.00 . A A . 111 ILE O 1 1
20 50521 1 1 130 ARG C C 6.171 -1.147 7.452 1.00 . A A . 112 ARG C 1 1
20 50522 1 1 130 ARG CA C 6.695 0.214 7.912 1.00 . A A . 112 ARG CA 1 1
20 50523 1 1 130 ARG CB C 6.395 0.396 9.402 1.00 . A A . 112 ARG CB 1 1
20 50524 1 1 130 ARG CD C 6.900 -0.440 11.703 1.00 . A A . 112 ARG CD 1 1
20 50525 1 1 130 ARG CG C 7.187 -0.633 10.213 1.00 . A A . 112 ARG CG 1 1
20 50526 1 1 130 ARG CZ C 6.787 1.440 13.227 1.00 . A A . 112 ARG CZ 1 1
20 50527 1 1 130 ARG H H 5.074 1.216 6.894 1.00 . A A . 112 ARG H 1 1
20 50528 1 1 130 ARG HA H 7.764 0.256 7.754 1.00 . A A . 112 ARG HA 1 1
20 50529 1 1 130 ARG HB2 H 6.679 1.392 9.708 1.00 . A A . 112 ARG HB2 1 1
20 50530 1 1 130 ARG HB3 H 5.339 0.253 9.577 1.00 . A A . 112 ARG HB3 1 1
20 50531 1 1 130 ARG HD2 H 5.856 -0.635 11.897 1.00 . A A . 112 ARG HD2 1 1
20 50532 1 1 130 ARG HD3 H 7.507 -1.124 12.278 1.00 . A A . 112 ARG HD3 1 1
20 50533 1 1 130 ARG HE H 7.766 1.522 11.501 1.00 . A A . 112 ARG HE 1 1
20 50534 1 1 130 ARG HG2 H 6.892 -1.629 9.915 1.00 . A A . 112 ARG HG2 1 1
20 50535 1 1 130 ARG HG3 H 8.242 -0.499 10.031 1.00 . A A . 112 ARG HG3 1 1
20 50536 1 1 130 ARG HH11 H 5.848 -0.248 13.754 1.00 . A A . 112 ARG HH11 1 1
20 50537 1 1 130 ARG HH12 H 5.731 1.059 14.884 1.00 . A A . 112 ARG HH12 1 1
20 50538 1 1 130 ARG HH21 H 7.625 3.239 12.965 1.00 . A A . 112 ARG HH21 1 1
20 50539 1 1 130 ARG HH22 H 6.737 3.033 14.437 1.00 . A A . 112 ARG HH22 1 1
20 50540 1 1 130 ARG N N 6.019 1.301 7.134 1.00 . A A . 112 ARG N 1 1
20 50541 1 1 130 ARG NE N 7.225 0.961 12.094 1.00 . A A . 112 ARG NE 1 1
20 50542 1 1 130 ARG NH1 N 6.066 0.692 14.017 1.00 . A A . 112 ARG NH1 1 1
20 50543 1 1 130 ARG NH2 N 7.072 2.666 13.570 1.00 . A A . 112 ARG NH2 1 1
20 50544 1 1 130 ARG O O 5.052 -1.268 6.996 1.00 . A A . 112 ARG O 1 1
20 50545 1 1 131 LEU C C 6.933 -4.553 8.214 1.00 . A A . 113 LEU C 1 1
20 50546 1 1 131 LEU CA C 6.542 -3.541 7.138 1.00 . A A . 113 LEU CA 1 1
20 50547 1 1 131 LEU CB C 7.247 -3.902 5.825 1.00 . A A . 113 LEU CB 1 1
20 50548 1 1 131 LEU CD1 C 5.293 -5.262 4.986 1.00 . A A . 113 LEU CD1 1 1
20 50549 1 1 131 LEU CD2 C 7.600 -5.664 4.079 1.00 . A A . 113 LEU CD2 1 1
20 50550 1 1 131 LEU CG C 6.792 -5.286 5.329 1.00 . A A . 113 LEU CG 1 1
20 50551 1 1 131 LEU H H 7.879 -2.053 7.935 1.00 . A A . 113 LEU H 1 1
20 50552 1 1 131 LEU HA H 5.472 -3.563 6.995 1.00 . A A . 113 LEU HA 1 1
20 50553 1 1 131 LEU HB2 H 7.011 -3.158 5.079 1.00 . A A . 113 LEU HB2 1 1
20 50554 1 1 131 LEU HB3 H 8.313 -3.916 5.990 1.00 . A A . 113 LEU HB3 1 1
20 50555 1 1 131 LEU HD11 H 5.028 -4.299 4.574 1.00 . A A . 113 LEU HD11 1 1
20 50556 1 1 131 LEU HD12 H 4.716 -5.441 5.881 1.00 . A A . 113 LEU HD12 1 1
20 50557 1 1 131 LEU HD13 H 5.070 -6.035 4.263 1.00 . A A . 113 LEU HD13 1 1
20 50558 1 1 131 LEU HD21 H 7.505 -6.724 3.897 1.00 . A A . 113 LEU HD21 1 1
20 50559 1 1 131 LEU HD22 H 8.641 -5.418 4.230 1.00 . A A . 113 LEU HD22 1 1
20 50560 1 1 131 LEU HD23 H 7.222 -5.119 3.227 1.00 . A A . 113 LEU HD23 1 1
20 50561 1 1 131 LEU HG H 6.968 -6.022 6.100 1.00 . A A . 113 LEU HG 1 1
20 50562 1 1 131 LEU N N 6.978 -2.177 7.567 1.00 . A A . 113 LEU N 1 1
20 50563 1 1 131 LEU O O 7.960 -4.431 8.852 1.00 . A A . 113 LEU O 1 1
20 50564 1 1 132 VAL C C 5.799 -7.910 9.060 1.00 . A A . 114 VAL C 1 1
20 50565 1 1 132 VAL CA C 6.459 -6.593 9.435 1.00 . A A . 114 VAL CA 1 1
20 50566 1 1 132 VAL CB C 5.940 -6.175 10.815 1.00 . A A . 114 VAL CB 1 1
20 50567 1 1 132 VAL CG1 C 4.435 -5.898 10.731 1.00 . A A . 114 VAL CG1 1 1
20 50568 1 1 132 VAL CG2 C 6.192 -7.315 11.823 1.00 . A A . 114 VAL CG2 1 1
20 50569 1 1 132 VAL H H 5.306 -5.640 7.878 1.00 . A A . 114 VAL H 1 1
20 50570 1 1 132 VAL HA H 7.530 -6.729 9.481 1.00 . A A . 114 VAL HA 1 1
20 50571 1 1 132 VAL HB H 6.453 -5.283 11.139 1.00 . A A . 114 VAL HB 1 1
20 50572 1 1 132 VAL HG11 H 4.220 -5.321 9.845 1.00 . A A . 114 VAL HG11 1 1
20 50573 1 1 132 VAL HG12 H 4.121 -5.349 11.605 1.00 . A A . 114 VAL HG12 1 1
20 50574 1 1 132 VAL HG13 H 3.902 -6.837 10.687 1.00 . A A . 114 VAL HG13 1 1
20 50575 1 1 132 VAL HG21 H 5.397 -8.046 11.755 1.00 . A A . 114 VAL HG21 1 1
20 50576 1 1 132 VAL HG22 H 6.221 -6.911 12.823 1.00 . A A . 114 VAL HG22 1 1
20 50577 1 1 132 VAL HG23 H 7.134 -7.795 11.603 1.00 . A A . 114 VAL HG23 1 1
20 50578 1 1 132 VAL N N 6.127 -5.559 8.411 1.00 . A A . 114 VAL N 1 1
20 50579 1 1 132 VAL O O 4.693 -7.943 8.558 1.00 . A A . 114 VAL O 1 1
20 50580 1 1 133 ASN C C 4.903 -10.675 10.168 1.00 . A A . 115 ASN C 1 1
20 50581 1 1 133 ASN CA C 5.842 -10.315 9.020 1.00 . A A . 115 ASN CA 1 1
20 50582 1 1 133 ASN CB C 6.938 -11.376 8.900 1.00 . A A . 115 ASN CB 1 1
20 50583 1 1 133 ASN CG C 7.927 -10.967 7.807 1.00 . A A . 115 ASN CG 1 1
20 50584 1 1 133 ASN H H 7.335 -8.954 9.757 1.00 . A A . 115 ASN H 1 1
20 50585 1 1 133 ASN HA H 5.287 -10.257 8.097 1.00 . A A . 115 ASN HA 1 1
20 50586 1 1 133 ASN HB2 H 7.458 -11.464 9.843 1.00 . A A . 115 ASN HB2 1 1
20 50587 1 1 133 ASN HB3 H 6.493 -12.326 8.643 1.00 . A A . 115 ASN HB3 1 1
20 50588 1 1 133 ASN HD21 H 6.520 -10.260 6.599 1.00 . A A . 115 ASN HD21 1 1
20 50589 1 1 133 ASN HD22 H 8.107 -10.146 6.008 1.00 . A A . 115 ASN HD22 1 1
20 50590 1 1 133 ASN N N 6.454 -9.001 9.330 1.00 . A A . 115 ASN N 1 1
20 50591 1 1 133 ASN ND2 N 7.481 -10.412 6.714 1.00 . A A . 115 ASN ND2 1 1
20 50592 1 1 133 ASN O O 5.335 -11.096 11.221 1.00 . A A . 115 ASN O 1 1
20 50593 1 1 133 ASN OD1 O 9.119 -11.156 7.950 1.00 . A A . 115 ASN OD1 1 1
20 50594 1 1 134 ASP C C 3.006 -12.238 11.622 1.00 . A A . 116 ASP C 1 1
20 50595 1 1 134 ASP CA C 2.665 -10.851 11.079 1.00 . A A . 116 ASP CA 1 1
20 50596 1 1 134 ASP CB C 1.233 -10.846 10.536 1.00 . A A . 116 ASP CB 1 1
20 50597 1 1 134 ASP CG C 0.273 -11.358 11.612 1.00 . A A . 116 ASP CG 1 1
20 50598 1 1 134 ASP H H 3.286 -10.170 9.128 1.00 . A A . 116 ASP H 1 1
20 50599 1 1 134 ASP HA H 2.754 -10.122 11.871 1.00 . A A . 116 ASP HA 1 1
20 50600 1 1 134 ASP HB2 H 0.959 -9.839 10.258 1.00 . A A . 116 ASP HB2 1 1
20 50601 1 1 134 ASP HB3 H 1.175 -11.486 9.670 1.00 . A A . 116 ASP HB3 1 1
20 50602 1 1 134 ASP N N 3.619 -10.515 9.982 1.00 . A A . 116 ASP N 1 1
20 50603 1 1 134 ASP O O 2.560 -12.635 12.680 1.00 . A A . 116 ASP O 1 1
20 50604 1 1 134 ASP OD1 O -0.214 -10.544 12.379 1.00 . A A . 116 ASP OD1 1 1
20 50605 1 1 134 ASP OD2 O 0.041 -12.555 11.649 1.00 . A A . 116 ASP OD2 1 1
20 50606 1 1 135 ASP C C 5.309 -14.226 12.402 1.00 . A A . 117 ASP C 1 1
20 50607 1 1 135 ASP CA C 4.193 -14.334 11.358 1.00 . A A . 117 ASP CA 1 1
20 50608 1 1 135 ASP CB C 4.692 -15.153 10.166 1.00 . A A . 117 ASP CB 1 1
20 50609 1 1 135 ASP CG C 4.755 -16.632 10.552 1.00 . A A . 117 ASP CG 1 1
20 50610 1 1 135 ASP H H 4.149 -12.617 10.048 1.00 . A A . 117 ASP H 1 1
20 50611 1 1 135 ASP HA H 3.339 -14.822 11.797 1.00 . A A . 117 ASP HA 1 1
20 50612 1 1 135 ASP HB2 H 4.016 -15.026 9.333 1.00 . A A . 117 ASP HB2 1 1
20 50613 1 1 135 ASP HB3 H 5.678 -14.815 9.884 1.00 . A A . 117 ASP HB3 1 1
20 50614 1 1 135 ASP N N 3.803 -12.971 10.898 1.00 . A A . 117 ASP N 1 1
20 50615 1 1 135 ASP O O 5.320 -14.940 13.385 1.00 . A A . 117 ASP O 1 1
20 50616 1 1 135 ASP OD1 O 3.743 -17.301 10.423 1.00 . A A . 117 ASP OD1 1 1
20 50617 1 1 135 ASP OD2 O 5.814 -17.070 10.971 1.00 . A A . 117 ASP OD2 1 1
20 50618 1 1 136 ASN C C 7.129 -11.974 14.067 1.00 . A A . 118 ASN C 1 1
20 50619 1 1 136 ASN CA C 7.380 -13.186 13.164 1.00 . A A . 118 ASN CA 1 1
20 50620 1 1 136 ASN CB C 8.684 -12.976 12.392 1.00 . A A . 118 ASN CB 1 1
20 50621 1 1 136 ASN CG C 8.931 -14.171 11.470 1.00 . A A . 118 ASN CG 1 1
20 50622 1 1 136 ASN H H 6.220 -12.785 11.387 1.00 . A A . 118 ASN H 1 1
20 50623 1 1 136 ASN HA H 7.468 -14.075 13.775 1.00 . A A . 118 ASN HA 1 1
20 50624 1 1 136 ASN HB2 H 8.611 -12.074 11.802 1.00 . A A . 118 ASN HB2 1 1
20 50625 1 1 136 ASN HB3 H 9.505 -12.886 13.088 1.00 . A A . 118 ASN HB3 1 1
20 50626 1 1 136 ASN HD21 H 7.402 -13.746 10.277 1.00 . A A . 118 ASN HD21 1 1
20 50627 1 1 136 ASN HD22 H 8.292 -15.127 9.851 1.00 . A A . 118 ASN HD22 1 1
20 50628 1 1 136 ASN N N 6.251 -13.343 12.191 1.00 . A A . 118 ASN N 1 1
20 50629 1 1 136 ASN ND2 N 8.143 -14.364 10.448 1.00 . A A . 118 ASN ND2 1 1
20 50630 1 1 136 ASN O O 7.720 -11.844 15.120 1.00 . A A . 118 ASN O 1 1
20 50631 1 1 136 ASN OD1 O 9.849 -14.937 11.682 1.00 . A A . 118 ASN OD1 1 1
20 50632 1 1 137 GLN C C 7.265 -9.094 14.718 1.00 . A A . 119 GLN C 1 1
20 50633 1 1 137 GLN CA C 5.974 -9.888 14.502 1.00 . A A . 119 GLN CA 1 1
20 50634 1 1 137 GLN CB C 5.406 -10.329 15.855 1.00 . A A . 119 GLN CB 1 1
20 50635 1 1 137 GLN CD C 3.578 -11.660 16.918 1.00 . A A . 119 GLN CD 1 1
20 50636 1 1 137 GLN CG C 4.394 -11.456 15.640 1.00 . A A . 119 GLN CG 1 1
20 50637 1 1 137 GLN H H 5.797 -11.209 12.812 1.00 . A A . 119 GLN H 1 1
20 50638 1 1 137 GLN HA H 5.251 -9.264 13.997 1.00 . A A . 119 GLN HA 1 1
20 50639 1 1 137 GLN HB2 H 6.208 -10.680 16.489 1.00 . A A . 119 GLN HB2 1 1
20 50640 1 1 137 GLN HB3 H 4.914 -9.492 16.328 1.00 . A A . 119 GLN HB3 1 1
20 50641 1 1 137 GLN HE21 H 4.605 -13.262 17.487 1.00 . A A . 119 GLN HE21 1 1
20 50642 1 1 137 GLN HE22 H 3.353 -12.794 18.533 1.00 . A A . 119 GLN HE22 1 1
20 50643 1 1 137 GLN HG2 H 3.731 -11.194 14.827 1.00 . A A . 119 GLN HG2 1 1
20 50644 1 1 137 GLN HG3 H 4.917 -12.369 15.400 1.00 . A A . 119 GLN HG3 1 1
20 50645 1 1 137 GLN N N 6.260 -11.088 13.665 1.00 . A A . 119 GLN N 1 1
20 50646 1 1 137 GLN NE2 N 3.869 -12.655 17.712 1.00 . A A . 119 GLN NE2 1 1
20 50647 1 1 137 GLN O O 7.616 -8.751 15.830 1.00 . A A . 119 GLN O 1 1
20 50648 1 1 137 GLN OE1 O 2.666 -10.908 17.198 1.00 . A A . 119 GLN OE1 1 1
20 50649 1 1 138 THR C C 9.427 -7.125 12.566 1.00 . A A . 120 THR C 1 1
20 50650 1 1 138 THR CA C 9.247 -8.021 13.794 1.00 . A A . 120 THR CA 1 1
20 50651 1 1 138 THR CB C 10.426 -8.992 13.894 1.00 . A A . 120 THR CB 1 1
20 50652 1 1 138 THR CG2 C 10.412 -9.679 15.260 1.00 . A A . 120 THR CG2 1 1
20 50653 1 1 138 THR H H 7.667 -9.087 12.774 1.00 . A A . 120 THR H 1 1
20 50654 1 1 138 THR HA H 9.210 -7.406 14.683 1.00 . A A . 120 THR HA 1 1
20 50655 1 1 138 THR HB H 11.351 -8.448 13.779 1.00 . A A . 120 THR HB 1 1
20 50656 1 1 138 THR HG1 H 9.441 -10.350 12.911 1.00 . A A . 120 THR HG1 1 1
20 50657 1 1 138 THR HG21 H 11.286 -10.305 15.357 1.00 . A A . 120 THR HG21 1 1
20 50658 1 1 138 THR HG22 H 9.523 -10.287 15.347 1.00 . A A . 120 THR HG22 1 1
20 50659 1 1 138 THR HG23 H 10.415 -8.932 16.039 1.00 . A A . 120 THR HG23 1 1
20 50660 1 1 138 THR N N 7.973 -8.797 13.660 1.00 . A A . 120 THR N 1 1
20 50661 1 1 138 THR O O 9.480 -7.596 11.448 1.00 . A A . 120 THR O 1 1
20 50662 1 1 138 THR OG1 O 10.320 -9.969 12.868 1.00 . A A . 120 THR OG1 1 1
20 50663 1 1 139 GLU C C 10.747 -5.451 10.653 1.00 . A A . 121 GLU C 1 1
20 50664 1 1 139 GLU CA C 9.681 -4.905 11.605 1.00 . A A . 121 GLU CA 1 1
20 50665 1 1 139 GLU CB C 10.113 -3.529 12.117 1.00 . A A . 121 GLU CB 1 1
20 50666 1 1 139 GLU CD C 11.715 -2.315 13.601 1.00 . A A . 121 GLU CD 1 1
20 50667 1 1 139 GLU CG C 11.276 -3.691 13.097 1.00 . A A . 121 GLU CG 1 1
20 50668 1 1 139 GLU H H 9.461 -5.476 13.674 1.00 . A A . 121 GLU H 1 1
20 50669 1 1 139 GLU HA H 8.743 -4.813 11.079 1.00 . A A . 121 GLU HA 1 1
20 50670 1 1 139 GLU HB2 H 10.426 -2.918 11.283 1.00 . A A . 121 GLU HB2 1 1
20 50671 1 1 139 GLU HB3 H 9.284 -3.056 12.620 1.00 . A A . 121 GLU HB3 1 1
20 50672 1 1 139 GLU HG2 H 10.960 -4.298 13.934 1.00 . A A . 121 GLU HG2 1 1
20 50673 1 1 139 GLU HG3 H 12.105 -4.171 12.598 1.00 . A A . 121 GLU HG3 1 1
20 50674 1 1 139 GLU N N 9.513 -5.835 12.763 1.00 . A A . 121 GLU N 1 1
20 50675 1 1 139 GLU O O 11.685 -6.102 11.070 1.00 . A A . 121 GLU O 1 1
20 50676 1 1 139 GLU OE1 O 10.901 -1.407 13.568 1.00 . A A . 121 GLU OE1 1 1
20 50677 1 1 139 GLU OE2 O 12.858 -2.193 14.011 1.00 . A A . 121 GLU OE2 1 1
20 50678 1 1 140 VAL C C 11.975 -4.600 7.385 1.00 . A A . 122 VAL C 1 1
20 50679 1 1 140 VAL CA C 11.609 -5.704 8.382 1.00 . A A . 122 VAL CA 1 1
20 50680 1 1 140 VAL CB C 11.020 -6.895 7.623 1.00 . A A . 122 VAL CB 1 1
20 50681 1 1 140 VAL CG1 C 10.564 -7.963 8.618 1.00 . A A . 122 VAL CG1 1 1
20 50682 1 1 140 VAL CG2 C 9.824 -6.430 6.790 1.00 . A A . 122 VAL CG2 1 1
20 50683 1 1 140 VAL H H 9.838 -4.673 9.061 1.00 . A A . 122 VAL H 1 1
20 50684 1 1 140 VAL HA H 12.507 -6.021 8.895 1.00 . A A . 122 VAL HA 1 1
20 50685 1 1 140 VAL HB H 11.774 -7.312 6.970 1.00 . A A . 122 VAL HB 1 1
20 50686 1 1 140 VAL HG11 H 9.652 -7.643 9.097 1.00 . A A . 122 VAL HG11 1 1
20 50687 1 1 140 VAL HG12 H 11.331 -8.109 9.366 1.00 . A A . 122 VAL HG12 1 1
20 50688 1 1 140 VAL HG13 H 10.390 -8.892 8.095 1.00 . A A . 122 VAL HG13 1 1
20 50689 1 1 140 VAL HG21 H 10.173 -5.838 5.957 1.00 . A A . 122 VAL HG21 1 1
20 50690 1 1 140 VAL HG22 H 9.168 -5.833 7.405 1.00 . A A . 122 VAL HG22 1 1
20 50691 1 1 140 VAL HG23 H 9.286 -7.290 6.420 1.00 . A A . 122 VAL HG23 1 1
20 50692 1 1 140 VAL N N 10.607 -5.196 9.372 1.00 . A A . 122 VAL N 1 1
20 50693 1 1 140 VAL O O 13.027 -4.638 6.779 1.00 . A A . 122 VAL O 1 1
20 50694 1 1 141 ALA C C 10.662 -1.278 6.504 1.00 . A A . 123 ALA C 1 1
20 50695 1 1 141 ALA CA C 11.480 -2.540 6.222 1.00 . A A . 123 ALA CA 1 1
20 50696 1 1 141 ALA CB C 11.192 -3.027 4.800 1.00 . A A . 123 ALA CB 1 1
20 50697 1 1 141 ALA H H 10.274 -3.587 7.686 1.00 . A A . 123 ALA H 1 1
20 50698 1 1 141 ALA HA H 12.532 -2.306 6.309 1.00 . A A . 123 ALA HA 1 1
20 50699 1 1 141 ALA HB1 H 11.466 -2.257 4.093 1.00 . A A . 123 ALA HB1 1 1
20 50700 1 1 141 ALA HB2 H 10.141 -3.248 4.701 1.00 . A A . 123 ALA HB2 1 1
20 50701 1 1 141 ALA HB3 H 11.768 -3.919 4.602 1.00 . A A . 123 ALA HB3 1 1
20 50702 1 1 141 ALA N N 11.130 -3.617 7.196 1.00 . A A . 123 ALA N 1 1
20 50703 1 1 141 ALA O O 9.622 -1.323 7.129 1.00 . A A . 123 ALA O 1 1
20 50704 1 1 142 ARG C C 10.855 2.165 5.244 1.00 . A A . 124 ARG C 1 1
20 50705 1 1 142 ARG CA C 10.395 1.123 6.268 1.00 . A A . 124 ARG CA 1 1
20 50706 1 1 142 ARG CB C 10.679 1.633 7.684 1.00 . A A . 124 ARG CB 1 1
20 50707 1 1 142 ARG CD C 12.550 2.085 9.294 1.00 . A A . 124 ARG CD 1 1
20 50708 1 1 142 ARG CG C 12.164 1.996 7.815 1.00 . A A . 124 ARG CG 1 1
20 50709 1 1 142 ARG CZ C 11.084 4.003 9.736 1.00 . A A . 124 ARG CZ 1 1
20 50710 1 1 142 ARG H H 11.974 -0.144 5.537 1.00 . A A . 124 ARG H 1 1
20 50711 1 1 142 ARG HA H 9.337 0.948 6.153 1.00 . A A . 124 ARG HA 1 1
20 50712 1 1 142 ARG HB2 H 10.074 2.507 7.875 1.00 . A A . 124 ARG HB2 1 1
20 50713 1 1 142 ARG HB3 H 10.433 0.862 8.399 1.00 . A A . 124 ARG HB3 1 1
20 50714 1 1 142 ARG HD2 H 12.632 1.095 9.698 1.00 . A A . 124 ARG HD2 1 1
20 50715 1 1 142 ARG HD3 H 13.513 2.584 9.384 1.00 . A A . 124 ARG HD3 1 1
20 50716 1 1 142 ARG HE H 11.031 2.336 10.802 1.00 . A A . 124 ARG HE 1 1
20 50717 1 1 142 ARG HG2 H 12.761 1.231 7.337 1.00 . A A . 124 ARG HG2 1 1
20 50718 1 1 142 ARG HG3 H 12.348 2.941 7.332 1.00 . A A . 124 ARG HG3 1 1
20 50719 1 1 142 ARG HH11 H 12.537 4.300 8.393 1.00 . A A . 124 ARG HH11 1 1
20 50720 1 1 142 ARG HH12 H 11.419 5.606 8.587 1.00 . A A . 124 ARG HH12 1 1
20 50721 1 1 142 ARG HH21 H 9.593 4.033 11.072 1.00 . A A . 124 ARG HH21 1 1
20 50722 1 1 142 ARG HH22 H 9.761 5.460 10.104 1.00 . A A . 124 ARG HH22 1 1
20 50723 1 1 142 ARG N N 11.132 -0.151 6.039 1.00 . A A . 124 ARG N 1 1
20 50724 1 1 142 ARG NE N 11.478 2.800 10.065 1.00 . A A . 124 ARG NE 1 1
20 50725 1 1 142 ARG NH1 N 11.731 4.689 8.835 1.00 . A A . 124 ARG NH1 1 1
20 50726 1 1 142 ARG NH2 N 10.067 4.541 10.352 1.00 . A A . 124 ARG NH2 1 1
20 50727 1 1 142 ARG O O 11.955 2.100 4.733 1.00 . A A . 124 ARG O 1 1
20 50728 1 1 143 TYR C C 10.044 5.560 4.508 1.00 . A A . 125 TYR C 1 1
20 50729 1 1 143 TYR CA C 10.380 4.178 3.932 1.00 . A A . 125 TYR CA 1 1
20 50730 1 1 143 TYR CB C 9.582 3.932 2.636 1.00 . A A . 125 TYR CB 1 1
20 50731 1 1 143 TYR CD1 C 11.595 3.862 1.114 1.00 . A A . 125 TYR CD1 1 1
20 50732 1 1 143 TYR CD2 C 9.836 5.464 0.638 1.00 . A A . 125 TYR CD2 1 1
20 50733 1 1 143 TYR CE1 C 12.311 4.318 0.001 1.00 . A A . 125 TYR CE1 1 1
20 50734 1 1 143 TYR CE2 C 10.554 5.919 -0.474 1.00 . A A . 125 TYR CE2 1 1
20 50735 1 1 143 TYR CG C 10.357 4.434 1.433 1.00 . A A . 125 TYR CG 1 1
20 50736 1 1 143 TYR CZ C 11.791 5.346 -0.793 1.00 . A A . 125 TYR CZ 1 1
20 50737 1 1 143 TYR H H 9.129 3.145 5.357 1.00 . A A . 125 TYR H 1 1
20 50738 1 1 143 TYR HA H 11.442 4.133 3.723 1.00 . A A . 125 TYR HA 1 1
20 50739 1 1 143 TYR HB2 H 9.409 2.872 2.525 1.00 . A A . 125 TYR HB2 1 1
20 50740 1 1 143 TYR HB3 H 8.630 4.441 2.691 1.00 . A A . 125 TYR HB3 1 1
20 50741 1 1 143 TYR HD1 H 11.997 3.069 1.725 1.00 . A A . 125 TYR HD1 1 1
20 50742 1 1 143 TYR HD2 H 8.882 5.907 0.883 1.00 . A A . 125 TYR HD2 1 1
20 50743 1 1 143 TYR HE1 H 13.266 3.877 -0.245 1.00 . A A . 125 TYR HE1 1 1
20 50744 1 1 143 TYR HE2 H 10.152 6.709 -1.087 1.00 . A A . 125 TYR HE2 1 1
20 50745 1 1 143 TYR HH H 13.345 5.346 -1.902 1.00 . A A . 125 TYR HH 1 1
20 50746 1 1 143 TYR N N 10.013 3.123 4.933 1.00 . A A . 125 TYR N 1 1
20 50747 1 1 143 TYR O O 9.110 5.710 5.270 1.00 . A A . 125 TYR O 1 1
20 50748 1 1 143 TYR OH O 12.497 5.796 -1.890 1.00 . A A . 125 TYR OH 1 1
20 50749 1 1 144 ASP C C 10.037 8.839 3.540 1.00 . A A . 126 ASP C 1 1
20 50750 1 1 144 ASP CA C 10.545 7.950 4.675 1.00 . A A . 126 ASP CA 1 1
20 50751 1 1 144 ASP CB C 11.850 8.531 5.224 1.00 . A A . 126 ASP CB 1 1
20 50752 1 1 144 ASP CG C 12.506 7.516 6.162 1.00 . A A . 126 ASP CG 1 1
20 50753 1 1 144 ASP H H 11.552 6.421 3.534 1.00 . A A . 126 ASP H 1 1
20 50754 1 1 144 ASP HA H 9.807 7.920 5.464 1.00 . A A . 126 ASP HA 1 1
20 50755 1 1 144 ASP HB2 H 12.519 8.751 4.405 1.00 . A A . 126 ASP HB2 1 1
20 50756 1 1 144 ASP HB3 H 11.638 9.438 5.770 1.00 . A A . 126 ASP HB3 1 1
20 50757 1 1 144 ASP N N 10.804 6.570 4.151 1.00 . A A . 126 ASP N 1 1
20 50758 1 1 144 ASP O O 10.744 9.118 2.592 1.00 . A A . 126 ASP O 1 1
20 50759 1 1 144 ASP OD1 O 12.146 7.498 7.328 1.00 . A A . 126 ASP OD1 1 1
20 50760 1 1 144 ASP OD2 O 13.357 6.775 5.699 1.00 . A A . 126 ASP OD2 1 1
20 50761 1 1 145 LEU C C 8.974 11.517 2.583 1.00 . A A . 127 LEU C 1 1
20 50762 1 1 145 LEU CA C 8.264 10.160 2.554 1.00 . A A . 127 LEU CA 1 1
20 50763 1 1 145 LEU CB C 6.761 10.369 2.777 1.00 . A A . 127 LEU CB 1 1
20 50764 1 1 145 LEU CD1 C 6.040 8.922 0.821 1.00 . A A . 127 LEU CD1 1 1
20 50765 1 1 145 LEU CD2 C 6.553 7.886 3.057 1.00 . A A . 127 LEU CD2 1 1
20 50766 1 1 145 LEU CG C 5.975 9.118 2.351 1.00 . A A . 127 LEU CG 1 1
20 50767 1 1 145 LEU H H 8.262 9.051 4.401 1.00 . A A . 127 LEU H 1 1
20 50768 1 1 145 LEU HA H 8.427 9.695 1.596 1.00 . A A . 127 LEU HA 1 1
20 50769 1 1 145 LEU HB2 H 6.581 10.563 3.824 1.00 . A A . 127 LEU HB2 1 1
20 50770 1 1 145 LEU HB3 H 6.428 11.215 2.196 1.00 . A A . 127 LEU HB3 1 1
20 50771 1 1 145 LEU HD11 H 6.112 9.882 0.329 1.00 . A A . 127 LEU HD11 1 1
20 50772 1 1 145 LEU HD12 H 5.143 8.422 0.490 1.00 . A A . 127 LEU HD12 1 1
20 50773 1 1 145 LEU HD13 H 6.899 8.320 0.559 1.00 . A A . 127 LEU HD13 1 1
20 50774 1 1 145 LEU HD21 H 6.749 8.121 4.093 1.00 . A A . 127 LEU HD21 1 1
20 50775 1 1 145 LEU HD22 H 7.473 7.591 2.574 1.00 . A A . 127 LEU HD22 1 1
20 50776 1 1 145 LEU HD23 H 5.842 7.075 3.001 1.00 . A A . 127 LEU HD23 1 1
20 50777 1 1 145 LEU HG H 4.942 9.239 2.643 1.00 . A A . 127 LEU HG 1 1
20 50778 1 1 145 LEU N N 8.816 9.288 3.629 1.00 . A A . 127 LEU N 1 1
20 50779 1 1 145 LEU O O 9.242 12.103 1.558 1.00 . A A . 127 LEU O 1 1
20 50780 1 1 146 THR C C 11.119 13.387 2.827 1.00 . A A . 128 THR C 1 1
20 50781 1 1 146 THR CA C 9.969 13.345 3.835 1.00 . A A . 128 THR CA 1 1
20 50782 1 1 146 THR CB C 10.522 13.540 5.249 1.00 . A A . 128 THR CB 1 1
20 50783 1 1 146 THR CG2 C 11.120 12.224 5.749 1.00 . A A . 128 THR CG2 1 1
20 50784 1 1 146 THR H H 9.052 11.538 4.565 1.00 . A A . 128 THR H 1 1
20 50785 1 1 146 THR HA H 9.266 14.134 3.612 1.00 . A A . 128 THR HA 1 1
20 50786 1 1 146 THR HB H 9.724 13.842 5.909 1.00 . A A . 128 THR HB 1 1
20 50787 1 1 146 THR HG1 H 12.047 14.459 6.031 1.00 . A A . 128 THR HG1 1 1
20 50788 1 1 146 THR HG21 H 11.695 12.408 6.645 1.00 . A A . 128 THR HG21 1 1
20 50789 1 1 146 THR HG22 H 11.763 11.809 4.988 1.00 . A A . 128 THR HG22 1 1
20 50790 1 1 146 THR HG23 H 10.325 11.527 5.969 1.00 . A A . 128 THR HG23 1 1
20 50791 1 1 146 THR N N 9.278 12.024 3.748 1.00 . A A . 128 THR N 1 1
20 50792 1 1 146 THR O O 11.568 14.441 2.422 1.00 . A A . 128 THR O 1 1
20 50793 1 1 146 THR OG1 O 11.527 14.543 5.228 1.00 . A A . 128 THR OG1 1 1
20 50794 1 1 147 GLU C C 12.138 12.050 0.013 1.00 . A A . 129 GLU C 1 1
20 50795 1 1 147 GLU CA C 12.713 12.195 1.426 1.00 . A A . 129 GLU CA 1 1
20 50796 1 1 147 GLU CB C 13.611 10.995 1.733 1.00 . A A . 129 GLU CB 1 1
20 50797 1 1 147 GLU CD C 15.551 12.291 2.628 1.00 . A A . 129 GLU CD 1 1
20 50798 1 1 147 GLU CG C 14.449 11.289 2.978 1.00 . A A . 129 GLU CG 1 1
20 50799 1 1 147 GLU H H 11.207 11.406 2.757 1.00 . A A . 129 GLU H 1 1
20 50800 1 1 147 GLU HA H 13.295 13.104 1.486 1.00 . A A . 129 GLU HA 1 1
20 50801 1 1 147 GLU HB2 H 12.999 10.122 1.907 1.00 . A A . 129 GLU HB2 1 1
20 50802 1 1 147 GLU HB3 H 14.267 10.813 0.895 1.00 . A A . 129 GLU HB3 1 1
20 50803 1 1 147 GLU HG2 H 13.815 11.704 3.748 1.00 . A A . 129 GLU HG2 1 1
20 50804 1 1 147 GLU HG3 H 14.898 10.374 3.335 1.00 . A A . 129 GLU HG3 1 1
20 50805 1 1 147 GLU N N 11.593 12.241 2.416 1.00 . A A . 129 GLU N 1 1
20 50806 1 1 147 GLU O O 12.470 12.799 -0.883 1.00 . A A . 129 GLU O 1 1
20 50807 1 1 147 GLU OE1 O 16.122 12.164 1.558 1.00 . A A . 129 GLU OE1 1 1
20 50808 1 1 147 GLU OE2 O 15.805 13.169 3.437 1.00 . A A . 129 GLU OE2 1 1
20 50809 1 1 148 ASP C C 9.366 11.649 -1.644 1.00 . A A . 130 ASP C 1 1
20 50810 1 1 148 ASP CA C 10.678 10.877 -1.544 1.00 . A A . 130 ASP CA 1 1
20 50811 1 1 148 ASP CB C 10.385 9.392 -1.739 1.00 . A A . 130 ASP CB 1 1
20 50812 1 1 148 ASP CG C 11.701 8.632 -1.921 1.00 . A A . 130 ASP CG 1 1
20 50813 1 1 148 ASP H H 11.030 10.492 0.550 1.00 . A A . 130 ASP H 1 1
20 50814 1 1 148 ASP HA H 11.361 11.216 -2.309 1.00 . A A . 130 ASP HA 1 1
20 50815 1 1 148 ASP HB2 H 9.863 9.015 -0.869 1.00 . A A . 130 ASP HB2 1 1
20 50816 1 1 148 ASP HB3 H 9.767 9.259 -2.614 1.00 . A A . 130 ASP HB3 1 1
20 50817 1 1 148 ASP N N 11.280 11.085 -0.190 1.00 . A A . 130 ASP N 1 1
20 50818 1 1 148 ASP O O 8.544 11.388 -2.501 1.00 . A A . 130 ASP O 1 1
20 50819 1 1 148 ASP OD1 O 12.176 8.571 -3.043 1.00 . A A . 130 ASP OD1 1 1
20 50820 1 1 148 ASP OD2 O 12.210 8.124 -0.936 1.00 . A A . 130 ASP OD2 1 1
20 50821 1 1 149 ALA C C 7.972 14.469 -1.839 1.00 . A A . 131 ALA C 1 1
20 50822 1 1 149 ALA CA C 7.881 13.356 -0.797 1.00 . A A . 131 ALA CA 1 1
20 50823 1 1 149 ALA CB C 7.629 13.962 0.586 1.00 . A A . 131 ALA CB 1 1
20 50824 1 1 149 ALA H H 9.820 12.768 -0.074 1.00 . A A . 131 ALA H 1 1
20 50825 1 1 149 ALA HA H 7.072 12.696 -1.051 1.00 . A A . 131 ALA HA 1 1
20 50826 1 1 149 ALA HB1 H 8.566 14.295 1.008 1.00 . A A . 131 ALA HB1 1 1
20 50827 1 1 149 ALA HB2 H 7.190 13.216 1.232 1.00 . A A . 131 ALA HB2 1 1
20 50828 1 1 149 ALA HB3 H 6.957 14.800 0.498 1.00 . A A . 131 ALA HB3 1 1
20 50829 1 1 149 ALA N N 9.151 12.584 -0.766 1.00 . A A . 131 ALA N 1 1
20 50830 1 1 149 ALA O O 7.101 14.632 -2.670 1.00 . A A . 131 ALA O 1 1
20 50831 1 1 150 SER C C 9.215 15.788 -4.196 1.00 . A A . 132 SER C 1 1
20 50832 1 1 150 SER CA C 9.169 16.351 -2.772 1.00 . A A . 132 SER CA 1 1
20 50833 1 1 150 SER CB C 10.465 17.107 -2.483 1.00 . A A . 132 SER CB 1 1
20 50834 1 1 150 SER H H 9.700 15.086 -1.108 1.00 . A A . 132 SER H 1 1
20 50835 1 1 150 SER HA H 8.332 17.027 -2.681 1.00 . A A . 132 SER HA 1 1
20 50836 1 1 150 SER HB2 H 10.310 17.795 -1.669 1.00 . A A . 132 SER HB2 1 1
20 50837 1 1 150 SER HB3 H 11.240 16.402 -2.212 1.00 . A A . 132 SER HB3 1 1
20 50838 1 1 150 SER HG H 11.800 17.986 -3.594 1.00 . A A . 132 SER HG 1 1
20 50839 1 1 150 SER N N 9.016 15.238 -1.793 1.00 . A A . 132 SER N 1 1
20 50840 1 1 150 SER O O 9.403 16.515 -5.151 1.00 . A A . 132 SER O 1 1
20 50841 1 1 150 SER OG O 10.853 17.834 -3.642 1.00 . A A . 132 SER OG 1 1
20 50842 1 1 151 THR C C 7.713 13.827 -6.334 1.00 . A A . 133 THR C 1 1
20 50843 1 1 151 THR CA C 9.115 13.895 -5.714 1.00 . A A . 133 THR CA 1 1
20 50844 1 1 151 THR CB C 9.686 12.479 -5.613 1.00 . A A . 133 THR CB 1 1
20 50845 1 1 151 THR CG2 C 9.965 11.937 -7.016 1.00 . A A . 133 THR CG2 1 1
20 50846 1 1 151 THR H H 8.923 13.925 -3.568 1.00 . A A . 133 THR H 1 1
20 50847 1 1 151 THR HA H 9.757 14.489 -6.349 1.00 . A A . 133 THR HA 1 1
20 50848 1 1 151 THR HB H 8.974 11.837 -5.119 1.00 . A A . 133 THR HB 1 1
20 50849 1 1 151 THR HG1 H 11.434 13.229 -5.204 1.00 . A A . 133 THR HG1 1 1
20 50850 1 1 151 THR HG21 H 9.059 11.976 -7.603 1.00 . A A . 133 THR HG21 1 1
20 50851 1 1 151 THR HG22 H 10.304 10.913 -6.946 1.00 . A A . 133 THR HG22 1 1
20 50852 1 1 151 THR HG23 H 10.728 12.537 -7.489 1.00 . A A . 133 THR HG23 1 1
20 50853 1 1 151 THR N N 9.061 14.498 -4.349 1.00 . A A . 133 THR N 1 1
20 50854 1 1 151 THR O O 7.563 13.946 -7.533 1.00 . A A . 133 THR O 1 1
20 50855 1 1 151 THR OG1 O 10.895 12.510 -4.866 1.00 . A A . 133 THR OG1 1 1
20 50856 1 1 152 GLU C C 4.269 13.511 -5.016 1.00 . A A . 134 GLU C 1 1
20 50857 1 1 152 GLU CA C 5.314 13.544 -6.131 1.00 . A A . 134 GLU CA 1 1
20 50858 1 1 152 GLU CB C 5.210 12.266 -6.970 1.00 . A A . 134 GLU CB 1 1
20 50859 1 1 152 GLU CD C 5.698 9.817 -6.949 1.00 . A A . 134 GLU CD 1 1
20 50860 1 1 152 GLU CG C 5.467 11.053 -6.077 1.00 . A A . 134 GLU CG 1 1
20 50861 1 1 152 GLU H H 6.816 13.525 -4.575 1.00 . A A . 134 GLU H 1 1
20 50862 1 1 152 GLU HA H 5.131 14.396 -6.760 1.00 . A A . 134 GLU HA 1 1
20 50863 1 1 152 GLU HB2 H 4.224 12.195 -7.404 1.00 . A A . 134 GLU HB2 1 1
20 50864 1 1 152 GLU HB3 H 5.945 12.289 -7.759 1.00 . A A . 134 GLU HB3 1 1
20 50865 1 1 152 GLU HG2 H 6.342 11.233 -5.469 1.00 . A A . 134 GLU HG2 1 1
20 50866 1 1 152 GLU HG3 H 4.613 10.889 -5.439 1.00 . A A . 134 GLU HG3 1 1
20 50867 1 1 152 GLU N N 6.687 13.629 -5.544 1.00 . A A . 134 GLU N 1 1
20 50868 1 1 152 GLU O O 4.438 14.110 -3.973 1.00 . A A . 134 GLU O 1 1
20 50869 1 1 152 GLU OE1 O 5.010 9.683 -7.947 1.00 . A A . 134 GLU OE1 1 1
20 50870 1 1 152 GLU OE2 O 6.559 9.025 -6.603 1.00 . A A . 134 GLU OE2 1 1
20 50871 1 1 153 THR C C 1.789 11.247 -3.935 1.00 . A A . 135 THR C 1 1
20 50872 1 1 153 THR CA C 2.088 12.727 -4.220 1.00 . A A . 135 THR CA 1 1
20 50873 1 1 153 THR CB C 0.825 13.428 -4.769 1.00 . A A . 135 THR CB 1 1
20 50874 1 1 153 THR CG2 C 0.782 14.902 -4.321 1.00 . A A . 135 THR CG2 1 1
20 50875 1 1 153 THR H H 3.079 12.367 -6.104 1.00 . A A . 135 THR H 1 1
20 50876 1 1 153 THR HA H 2.399 13.201 -3.299 1.00 . A A . 135 THR HA 1 1
20 50877 1 1 153 THR HB H -0.062 12.924 -4.410 1.00 . A A . 135 THR HB 1 1
20 50878 1 1 153 THR HG1 H 0.899 14.275 -6.518 1.00 . A A . 135 THR HG1 1 1
20 50879 1 1 153 THR HG21 H 0.230 14.983 -3.395 1.00 . A A . 135 THR HG21 1 1
20 50880 1 1 153 THR HG22 H 0.292 15.491 -5.079 1.00 . A A . 135 THR HG22 1 1
20 50881 1 1 153 THR HG23 H 1.787 15.274 -4.174 1.00 . A A . 135 THR HG23 1 1
20 50882 1 1 153 THR N N 3.181 12.821 -5.244 1.00 . A A . 135 THR N 1 1
20 50883 1 1 153 THR O O 1.401 10.888 -2.842 1.00 . A A . 135 THR O 1 1
20 50884 1 1 153 THR OG1 O 0.847 13.375 -6.188 1.00 . A A . 135 THR OG1 1 1
20 50885 1 1 154 ALA C C 3.032 8.168 -4.782 1.00 . A A . 136 ALA C 1 1
20 50886 1 1 154 ALA CA C 1.705 8.926 -4.710 1.00 . A A . 136 ALA CA 1 1
20 50887 1 1 154 ALA CB C 0.771 8.425 -5.813 1.00 . A A . 136 ALA CB 1 1
20 50888 1 1 154 ALA H H 2.286 10.710 -5.781 1.00 . A A . 136 ALA H 1 1
20 50889 1 1 154 ALA HA H 1.247 8.755 -3.745 1.00 . A A . 136 ALA HA 1 1
20 50890 1 1 154 ALA HB1 H 0.742 7.346 -5.797 1.00 . A A . 136 ALA HB1 1 1
20 50891 1 1 154 ALA HB2 H 1.133 8.763 -6.773 1.00 . A A . 136 ALA HB2 1 1
20 50892 1 1 154 ALA HB3 H -0.223 8.814 -5.646 1.00 . A A . 136 ALA HB3 1 1
20 50893 1 1 154 ALA N N 1.970 10.391 -4.911 1.00 . A A . 136 ALA N 1 1
20 50894 1 1 154 ALA O O 3.990 8.638 -5.357 1.00 . A A . 136 ALA O 1 1
20 50895 1 1 155 MET C C 4.167 4.781 -3.872 1.00 . A A . 137 MET C 1 1
20 50896 1 1 155 MET CA C 4.393 6.245 -4.252 1.00 . A A . 137 MET CA 1 1
20 50897 1 1 155 MET CB C 5.390 6.874 -3.275 1.00 . A A . 137 MET CB 1 1
20 50898 1 1 155 MET CE C 9.390 6.528 -3.693 1.00 . A A . 137 MET CE 1 1
20 50899 1 1 155 MET CG C 6.728 6.131 -3.352 1.00 . A A . 137 MET CG 1 1
20 50900 1 1 155 MET H H 2.330 6.626 -3.738 1.00 . A A . 137 MET H 1 1
20 50901 1 1 155 MET HA H 4.797 6.294 -5.250 1.00 . A A . 137 MET HA 1 1
20 50902 1 1 155 MET HB2 H 5.539 7.912 -3.533 1.00 . A A . 137 MET HB2 1 1
20 50903 1 1 155 MET HB3 H 5.001 6.805 -2.270 1.00 . A A . 137 MET HB3 1 1
20 50904 1 1 155 MET HE1 H 10.298 7.071 -3.473 1.00 . A A . 137 MET HE1 1 1
20 50905 1 1 155 MET HE2 H 9.148 6.643 -4.737 1.00 . A A . 137 MET HE2 1 1
20 50906 1 1 155 MET HE3 H 9.529 5.479 -3.471 1.00 . A A . 137 MET HE3 1 1
20 50907 1 1 155 MET HG2 H 6.667 5.220 -2.775 1.00 . A A . 137 MET HG2 1 1
20 50908 1 1 155 MET HG3 H 6.952 5.891 -4.382 1.00 . A A . 137 MET HG3 1 1
20 50909 1 1 155 MET N N 3.108 7.000 -4.202 1.00 . A A . 137 MET N 1 1
20 50910 1 1 155 MET O O 3.562 4.474 -2.864 1.00 . A A . 137 MET O 1 1
20 50911 1 1 155 MET SD S 8.039 7.182 -2.682 1.00 . A A . 137 MET SD 1 1
20 50912 1 1 156 LEU C C 5.563 1.997 -3.363 1.00 . A A . 138 LEU C 1 1
20 50913 1 1 156 LEU CA C 4.492 2.427 -4.366 1.00 . A A . 138 LEU CA 1 1
20 50914 1 1 156 LEU CB C 4.631 1.613 -5.664 1.00 . A A . 138 LEU CB 1 1
20 50915 1 1 156 LEU CD1 C 3.926 -0.714 -6.386 1.00 . A A . 138 LEU CD1 1 1
20 50916 1 1 156 LEU CD2 C 6.192 -0.381 -5.409 1.00 . A A . 138 LEU CD2 1 1
20 50917 1 1 156 LEU CG C 4.729 0.090 -5.353 1.00 . A A . 138 LEU CG 1 1
20 50918 1 1 156 LEU H H 5.149 4.150 -5.477 1.00 . A A . 138 LEU H 1 1
20 50919 1 1 156 LEU HA H 3.517 2.263 -3.941 1.00 . A A . 138 LEU HA 1 1
20 50920 1 1 156 LEU HB2 H 3.765 1.806 -6.285 1.00 . A A . 138 LEU HB2 1 1
20 50921 1 1 156 LEU HB3 H 5.517 1.938 -6.191 1.00 . A A . 138 LEU HB3 1 1
20 50922 1 1 156 LEU HD11 H 3.953 -1.762 -6.125 1.00 . A A . 138 LEU HD11 1 1
20 50923 1 1 156 LEU HD12 H 4.360 -0.575 -7.365 1.00 . A A . 138 LEU HD12 1 1
20 50924 1 1 156 LEU HD13 H 2.902 -0.371 -6.394 1.00 . A A . 138 LEU HD13 1 1
20 50925 1 1 156 LEU HD21 H 6.756 0.082 -4.615 1.00 . A A . 138 LEU HD21 1 1
20 50926 1 1 156 LEU HD22 H 6.622 -0.108 -6.361 1.00 . A A . 138 LEU HD22 1 1
20 50927 1 1 156 LEU HD23 H 6.227 -1.454 -5.295 1.00 . A A . 138 LEU HD23 1 1
20 50928 1 1 156 LEU HG H 4.327 -0.109 -4.368 1.00 . A A . 138 LEU HG 1 1
20 50929 1 1 156 LEU N N 4.661 3.875 -4.674 1.00 . A A . 138 LEU N 1 1
20 50930 1 1 156 LEU O O 6.742 2.193 -3.578 1.00 . A A . 138 LEU O 1 1
20 50931 1 1 157 PHE C C 6.875 -0.284 -1.722 1.00 . A A . 139 PHE C 1 1
20 50932 1 1 157 PHE CA C 6.160 0.987 -1.245 1.00 . A A . 139 PHE CA 1 1
20 50933 1 1 157 PHE CB C 5.442 0.719 0.083 1.00 . A A . 139 PHE CB 1 1
20 50934 1 1 157 PHE CD1 C 7.555 0.674 1.461 1.00 . A A . 139 PHE CD1 1 1
20 50935 1 1 157 PHE CD2 C 6.085 -1.254 1.527 1.00 . A A . 139 PHE CD2 1 1
20 50936 1 1 157 PHE CE1 C 8.428 0.036 2.351 1.00 . A A . 139 PHE CE1 1 1
20 50937 1 1 157 PHE CE2 C 6.958 -1.889 2.414 1.00 . A A . 139 PHE CE2 1 1
20 50938 1 1 157 PHE CG C 6.382 0.030 1.049 1.00 . A A . 139 PHE CG 1 1
20 50939 1 1 157 PHE CZ C 8.130 -1.245 2.827 1.00 . A A . 139 PHE CZ 1 1
20 50940 1 1 157 PHE H H 4.207 1.277 -2.099 1.00 . A A . 139 PHE H 1 1
20 50941 1 1 157 PHE HA H 6.890 1.771 -1.106 1.00 . A A . 139 PHE HA 1 1
20 50942 1 1 157 PHE HB2 H 5.117 1.658 0.509 1.00 . A A . 139 PHE HB2 1 1
20 50943 1 1 157 PHE HB3 H 4.581 0.092 -0.096 1.00 . A A . 139 PHE HB3 1 1
20 50944 1 1 157 PHE HD1 H 7.786 1.662 1.094 1.00 . A A . 139 PHE HD1 1 1
20 50945 1 1 157 PHE HD2 H 5.181 -1.752 1.210 1.00 . A A . 139 PHE HD2 1 1
20 50946 1 1 157 PHE HE1 H 9.333 0.533 2.669 1.00 . A A . 139 PHE HE1 1 1
20 50947 1 1 157 PHE HE2 H 6.728 -2.878 2.780 1.00 . A A . 139 PHE HE2 1 1
20 50948 1 1 157 PHE HZ H 8.803 -1.736 3.512 1.00 . A A . 139 PHE HZ 1 1
20 50949 1 1 157 PHE N N 5.163 1.420 -2.261 1.00 . A A . 139 PHE N 1 1
20 50950 1 1 157 PHE O O 8.086 -0.320 -1.813 1.00 . A A . 139 PHE O 1 1
20 50951 1 1 158 GLY C C 5.819 -3.514 -3.136 1.00 . A A . 140 GLY C 1 1
20 50952 1 1 158 GLY CA C 6.826 -2.579 -2.470 1.00 . A A . 140 GLY CA 1 1
20 50953 1 1 158 GLY H H 5.169 -1.298 -1.935 1.00 . A A . 140 GLY H 1 1
20 50954 1 1 158 GLY HA2 H 7.604 -2.328 -3.177 1.00 . A A . 140 GLY HA2 1 1
20 50955 1 1 158 GLY HA3 H 7.263 -3.077 -1.619 1.00 . A A . 140 GLY HA3 1 1
20 50956 1 1 158 GLY N N 6.149 -1.330 -2.016 1.00 . A A . 140 GLY N 1 1
20 50957 1 1 158 GLY O O 4.715 -3.125 -3.462 1.00 . A A . 140 GLY O 1 1
20 50958 1 1 159 GLU C C 5.564 -7.141 -3.516 1.00 . A A . 141 GLU C 1 1
20 50959 1 1 159 GLU CA C 5.264 -5.716 -3.997 1.00 . A A . 141 GLU CA 1 1
20 50960 1 1 159 GLU CB C 5.432 -5.627 -5.522 1.00 . A A . 141 GLU CB 1 1
20 50961 1 1 159 GLU CD C 7.083 -5.909 -7.384 1.00 . A A . 141 GLU CD 1 1
20 50962 1 1 159 GLU CG C 6.724 -6.331 -5.957 1.00 . A A . 141 GLU CG 1 1
20 50963 1 1 159 GLU H H 7.093 -5.040 -3.076 1.00 . A A . 141 GLU H 1 1
20 50964 1 1 159 GLU HA H 4.246 -5.466 -3.737 1.00 . A A . 141 GLU HA 1 1
20 50965 1 1 159 GLU HB2 H 4.587 -6.097 -6.004 1.00 . A A . 141 GLU HB2 1 1
20 50966 1 1 159 GLU HB3 H 5.479 -4.589 -5.813 1.00 . A A . 141 GLU HB3 1 1
20 50967 1 1 159 GLU HG2 H 7.525 -6.057 -5.287 1.00 . A A . 141 GLU HG2 1 1
20 50968 1 1 159 GLU HG3 H 6.578 -7.400 -5.926 1.00 . A A . 141 GLU HG3 1 1
20 50969 1 1 159 GLU N N 6.195 -4.750 -3.345 1.00 . A A . 141 GLU N 1 1
20 50970 1 1 159 GLU O O 6.591 -7.406 -2.923 1.00 . A A . 141 GLU O 1 1
20 50971 1 1 159 GLU OE1 O 6.276 -5.234 -8.002 1.00 . A A . 141 GLU OE1 1 1
20 50972 1 1 159 GLU OE2 O 8.158 -6.268 -7.834 1.00 . A A . 141 GLU OE2 1 1
20 50973 1 1 160 LEU C C 4.520 -10.381 -4.555 1.00 . A A . 142 LEU C 1 1
20 50974 1 1 160 LEU CA C 4.875 -9.481 -3.367 1.00 . A A . 142 LEU CA 1 1
20 50975 1 1 160 LEU CB C 3.953 -9.798 -2.172 1.00 . A A . 142 LEU CB 1 1
20 50976 1 1 160 LEU CD1 C 3.596 -9.112 0.226 1.00 . A A . 142 LEU CD1 1 1
20 50977 1 1 160 LEU CD2 C 5.520 -10.589 -0.363 1.00 . A A . 142 LEU CD2 1 1
20 50978 1 1 160 LEU CG C 4.649 -9.421 -0.845 1.00 . A A . 142 LEU CG 1 1
20 50979 1 1 160 LEU H H 3.856 -7.809 -4.270 1.00 . A A . 142 LEU H 1 1
20 50980 1 1 160 LEU HA H 5.908 -9.645 -3.091 1.00 . A A . 142 LEU HA 1 1
20 50981 1 1 160 LEU HB2 H 3.040 -9.227 -2.276 1.00 . A A . 142 LEU HB2 1 1
20 50982 1 1 160 LEU HB3 H 3.712 -10.853 -2.166 1.00 . A A . 142 LEU HB3 1 1
20 50983 1 1 160 LEU HD11 H 3.145 -8.153 0.020 1.00 . A A . 142 LEU HD11 1 1
20 50984 1 1 160 LEU HD12 H 4.066 -9.087 1.198 1.00 . A A . 142 LEU HD12 1 1
20 50985 1 1 160 LEU HD13 H 2.836 -9.878 0.214 1.00 . A A . 142 LEU HD13 1 1
20 50986 1 1 160 LEU HD21 H 6.262 -10.821 -1.110 1.00 . A A . 142 LEU HD21 1 1
20 50987 1 1 160 LEU HD22 H 4.897 -11.456 -0.194 1.00 . A A . 142 LEU HD22 1 1
20 50988 1 1 160 LEU HD23 H 6.010 -10.315 0.560 1.00 . A A . 142 LEU HD23 1 1
20 50989 1 1 160 LEU HG H 5.268 -8.548 -0.994 1.00 . A A . 142 LEU HG 1 1
20 50990 1 1 160 LEU N N 4.670 -8.058 -3.783 1.00 . A A . 142 LEU N 1 1
20 50991 1 1 160 LEU O O 3.556 -10.141 -5.254 1.00 . A A . 142 LEU O 1 1
20 50992 1 1 161 TYR C C 5.344 -13.762 -5.599 1.00 . A A . 143 TYR C 1 1
20 50993 1 1 161 TYR CA C 4.986 -12.314 -5.955 1.00 . A A . 143 TYR CA 1 1
20 50994 1 1 161 TYR CB C 5.779 -11.852 -7.189 1.00 . A A . 143 TYR CB 1 1
20 50995 1 1 161 TYR CD1 C 8.082 -11.708 -6.167 1.00 . A A . 143 TYR CD1 1 1
20 50996 1 1 161 TYR CD2 C 7.691 -13.325 -7.931 1.00 . A A . 143 TYR CD2 1 1
20 50997 1 1 161 TYR CE1 C 9.414 -12.129 -6.078 1.00 . A A . 143 TYR CE1 1 1
20 50998 1 1 161 TYR CE2 C 9.022 -13.746 -7.843 1.00 . A A . 143 TYR CE2 1 1
20 50999 1 1 161 TYR CG C 7.221 -12.305 -7.093 1.00 . A A . 143 TYR CG 1 1
20 51000 1 1 161 TYR CZ C 9.884 -13.149 -6.915 1.00 . A A . 143 TYR CZ 1 1
20 51001 1 1 161 TYR H H 6.070 -11.591 -4.226 1.00 . A A . 143 TYR H 1 1
20 51002 1 1 161 TYR HA H 3.929 -12.266 -6.181 1.00 . A A . 143 TYR HA 1 1
20 51003 1 1 161 TYR HB2 H 5.329 -12.268 -8.078 1.00 . A A . 143 TYR HB2 1 1
20 51004 1 1 161 TYR HB3 H 5.748 -10.773 -7.247 1.00 . A A . 143 TYR HB3 1 1
20 51005 1 1 161 TYR HD1 H 7.720 -10.922 -5.521 1.00 . A A . 143 TYR HD1 1 1
20 51006 1 1 161 TYR HD2 H 7.026 -13.785 -8.646 1.00 . A A . 143 TYR HD2 1 1
20 51007 1 1 161 TYR HE1 H 10.077 -11.669 -5.362 1.00 . A A . 143 TYR HE1 1 1
20 51008 1 1 161 TYR HE2 H 9.382 -14.532 -8.489 1.00 . A A . 143 TYR HE2 1 1
20 51009 1 1 161 TYR HH H 11.533 -13.675 -7.720 1.00 . A A . 143 TYR HH 1 1
20 51010 1 1 161 TYR N N 5.290 -11.413 -4.798 1.00 . A A . 143 TYR N 1 1
20 51011 1 1 161 TYR O O 6.016 -14.027 -4.622 1.00 . A A . 143 TYR O 1 1
20 51012 1 1 161 TYR OH O 11.197 -13.564 -6.828 1.00 . A A . 143 TYR OH 1 1
20 51013 1 1 162 ARG C C 6.528 -16.515 -6.737 1.00 . A A . 144 ARG C 1 1
20 51014 1 1 162 ARG CA C 5.188 -16.134 -6.107 1.00 . A A . 144 ARG CA 1 1
20 51015 1 1 162 ARG CB C 4.078 -17.006 -6.699 1.00 . A A . 144 ARG CB 1 1
20 51016 1 1 162 ARG CD C 2.688 -17.354 -8.747 1.00 . A A . 144 ARG CD 1 1
20 51017 1 1 162 ARG CG C 4.004 -16.786 -8.212 1.00 . A A . 144 ARG CG 1 1
20 51018 1 1 162 ARG CZ C 1.522 -19.473 -8.611 1.00 . A A . 144 ARG CZ 1 1
20 51019 1 1 162 ARG H H 4.350 -14.457 -7.167 1.00 . A A . 144 ARG H 1 1
20 51020 1 1 162 ARG HA H 5.235 -16.293 -5.042 1.00 . A A . 144 ARG HA 1 1
20 51021 1 1 162 ARG HB2 H 4.292 -18.046 -6.495 1.00 . A A . 144 ARG HB2 1 1
20 51022 1 1 162 ARG HB3 H 3.133 -16.739 -6.250 1.00 . A A . 144 ARG HB3 1 1
20 51023 1 1 162 ARG HD2 H 1.860 -16.887 -8.235 1.00 . A A . 144 ARG HD2 1 1
20 51024 1 1 162 ARG HD3 H 2.615 -17.155 -9.806 1.00 . A A . 144 ARG HD3 1 1
20 51025 1 1 162 ARG HE H 3.474 -19.306 -8.289 1.00 . A A . 144 ARG HE 1 1
20 51026 1 1 162 ARG HG2 H 4.053 -15.728 -8.424 1.00 . A A . 144 ARG HG2 1 1
20 51027 1 1 162 ARG HG3 H 4.831 -17.288 -8.690 1.00 . A A . 144 ARG HG3 1 1
20 51028 1 1 162 ARG HH11 H 0.450 -17.844 -9.065 1.00 . A A . 144 ARG HH11 1 1
20 51029 1 1 162 ARG HH12 H -0.439 -19.329 -8.984 1.00 . A A . 144 ARG HH12 1 1
20 51030 1 1 162 ARG HH21 H 2.331 -21.253 -8.178 1.00 . A A . 144 ARG HH21 1 1
20 51031 1 1 162 ARG HH22 H 0.625 -21.258 -8.482 1.00 . A A . 144 ARG HH22 1 1
20 51032 1 1 162 ARG N N 4.890 -14.699 -6.388 1.00 . A A . 144 ARG N 1 1
20 51033 1 1 162 ARG NE N 2.651 -18.825 -8.514 1.00 . A A . 144 ARG NE 1 1
20 51034 1 1 162 ARG NH1 N 0.425 -18.832 -8.910 1.00 . A A . 144 ARG NH1 1 1
20 51035 1 1 162 ARG NH2 N 1.490 -20.762 -8.408 1.00 . A A . 144 ARG NH2 1 1
20 51036 1 1 162 ARG O O 6.936 -15.961 -7.739 1.00 . A A . 144 ARG O 1 1
20 51037 1 1 163 HIS C C 8.822 -19.324 -6.289 1.00 . A A . 145 HIS C 1 1
20 51038 1 1 163 HIS CA C 8.533 -17.884 -6.715 1.00 . A A . 145 HIS CA 1 1
20 51039 1 1 163 HIS CB C 9.634 -16.965 -6.182 1.00 . A A . 145 HIS CB 1 1
20 51040 1 1 163 HIS CD2 C 11.437 -17.666 -7.961 1.00 . A A . 145 HIS CD2 1 1
20 51041 1 1 163 HIS CE1 C 13.063 -18.120 -6.599 1.00 . A A . 145 HIS CE1 1 1
20 51042 1 1 163 HIS CG C 10.969 -17.436 -6.691 1.00 . A A . 145 HIS CG 1 1
20 51043 1 1 163 HIS H H 6.867 -17.892 -5.348 1.00 . A A . 145 HIS H 1 1
20 51044 1 1 163 HIS HA H 8.505 -17.827 -7.794 1.00 . A A . 145 HIS HA 1 1
20 51045 1 1 163 HIS HB2 H 9.455 -15.955 -6.520 1.00 . A A . 145 HIS HB2 1 1
20 51046 1 1 163 HIS HB3 H 9.632 -16.990 -5.102 1.00 . A A . 145 HIS HB3 1 1
20 51047 1 1 163 HIS HD1 H 12.012 -17.670 -4.860 1.00 . A A . 145 HIS HD1 1 1
20 51048 1 1 163 HIS HD2 H 10.867 -17.534 -8.869 1.00 . A A . 145 HIS HD2 1 1
20 51049 1 1 163 HIS HE1 H 14.026 -18.414 -6.208 1.00 . A A . 145 HIS HE1 1 1
20 51050 1 1 163 HIS HE2 H 13.340 -18.335 -8.648 1.00 . A A . 145 HIS HE2 1 1
20 51051 1 1 163 HIS N N 7.217 -17.460 -6.155 1.00 . A A . 145 HIS N 1 1
20 51052 1 1 163 HIS ND1 N 12.023 -17.732 -5.838 1.00 . A A . 145 HIS ND1 1 1
20 51053 1 1 163 HIS NE2 N 12.757 -18.097 -7.897 1.00 . A A . 145 HIS NE2 1 1
20 51054 1 1 163 HIS O O 8.851 -19.641 -5.116 1.00 . A A . 145 HIS O 1 1
20 51055 1 1 164 ASN C C 8.198 -22.154 -5.986 1.00 . A A . 146 ASN C 1 1
20 51056 1 1 164 ASN CA C 9.320 -21.619 -6.877 1.00 . A A . 146 ASN CA 1 1
20 51057 1 1 164 ASN CB C 10.651 -21.701 -6.127 1.00 . A A . 146 ASN CB 1 1
20 51058 1 1 164 ASN CG C 11.099 -23.161 -6.037 1.00 . A A . 146 ASN CG 1 1
20 51059 1 1 164 ASN H H 9.007 -19.926 -8.172 1.00 . A A . 146 ASN H 1 1
20 51060 1 1 164 ASN HA H 9.378 -22.211 -7.779 1.00 . A A . 146 ASN HA 1 1
20 51061 1 1 164 ASN HB2 H 11.398 -21.126 -6.656 1.00 . A A . 146 ASN HB2 1 1
20 51062 1 1 164 ASN HB3 H 10.529 -21.302 -5.131 1.00 . A A . 146 ASN HB3 1 1
20 51063 1 1 164 ASN HD21 H 12.324 -22.840 -4.508 1.00 . A A . 146 ASN HD21 1 1
20 51064 1 1 164 ASN HD22 H 12.258 -24.443 -5.061 1.00 . A A . 146 ASN HD22 1 1
20 51065 1 1 164 ASN N N 9.036 -20.201 -7.232 1.00 . A A . 146 ASN N 1 1
20 51066 1 1 164 ASN ND2 N 11.965 -23.510 -5.126 1.00 . A A . 146 ASN ND2 1 1
20 51067 1 1 164 ASN O O 8.392 -23.064 -5.204 1.00 . A A . 146 ASN O 1 1
20 51068 1 1 164 ASN OD1 O 10.655 -23.993 -6.804 1.00 . A A . 146 ASN OD1 1 1
20 51069 1 1 165 GLY C C 5.974 -21.430 -3.869 1.00 . A A . 147 GLY C 1 1
20 51070 1 1 165 GLY CA C 5.887 -22.070 -5.256 1.00 . A A . 147 GLY CA 1 1
20 51071 1 1 165 GLY H H 6.888 -20.862 -6.733 1.00 . A A . 147 GLY H 1 1
20 51072 1 1 165 GLY HA2 H 4.953 -21.791 -5.724 1.00 . A A . 147 GLY HA2 1 1
20 51073 1 1 165 GLY HA3 H 5.934 -23.144 -5.157 1.00 . A A . 147 GLY HA3 1 1
20 51074 1 1 165 GLY N N 7.023 -21.595 -6.097 1.00 . A A . 147 GLY N 1 1
20 51075 1 1 165 GLY O O 5.285 -21.827 -2.950 1.00 . A A . 147 GLY O 1 1
20 51076 1 1 166 GLU C C 6.819 -18.245 -2.577 1.00 . A A . 148 GLU C 1 1
20 51077 1 1 166 GLU CA C 6.970 -19.756 -2.388 1.00 . A A . 148 GLU CA 1 1
20 51078 1 1 166 GLU CB C 8.358 -20.057 -1.819 1.00 . A A . 148 GLU CB 1 1
20 51079 1 1 166 GLU CD C 9.771 -21.788 -0.700 1.00 . A A . 148 GLU CD 1 1
20 51080 1 1 166 GLU CG C 8.408 -21.508 -1.334 1.00 . A A . 148 GLU CG 1 1
20 51081 1 1 166 GLU H H 7.362 -20.144 -4.475 1.00 . A A . 148 GLU H 1 1
20 51082 1 1 166 GLU HA H 6.216 -20.106 -1.697 1.00 . A A . 148 GLU HA 1 1
20 51083 1 1 166 GLU HB2 H 9.103 -19.908 -2.588 1.00 . A A . 148 GLU HB2 1 1
20 51084 1 1 166 GLU HB3 H 8.559 -19.396 -0.990 1.00 . A A . 148 GLU HB3 1 1
20 51085 1 1 166 GLU HG2 H 7.629 -21.669 -0.602 1.00 . A A . 148 GLU HG2 1 1
20 51086 1 1 166 GLU HG3 H 8.259 -22.173 -2.171 1.00 . A A . 148 GLU HG3 1 1
20 51087 1 1 166 GLU N N 6.820 -20.440 -3.714 1.00 . A A . 148 GLU N 1 1
20 51088 1 1 166 GLU O O 7.317 -17.675 -3.527 1.00 . A A . 148 GLU O 1 1
20 51089 1 1 166 GLU OE1 O 10.664 -20.976 -0.879 1.00 . A A . 148 GLU OE1 1 1
20 51090 1 1 166 GLU OE2 O 9.900 -22.811 -0.047 1.00 . A A . 148 GLU OE2 1 1
20 51091 1 1 167 TRP C C 7.303 -15.422 -1.608 1.00 . A A . 149 TRP C 1 1
20 51092 1 1 167 TRP CA C 5.953 -16.117 -1.802 1.00 . A A . 149 TRP CA 1 1
20 51093 1 1 167 TRP CB C 4.961 -15.635 -0.735 1.00 . A A . 149 TRP CB 1 1
20 51094 1 1 167 TRP CD1 C 2.774 -16.908 -0.645 1.00 . A A . 149 TRP CD1 1 1
20 51095 1 1 167 TRP CD2 C 2.777 -15.297 -2.217 1.00 . A A . 149 TRP CD2 1 1
20 51096 1 1 167 TRP CE2 C 1.508 -15.920 -2.277 1.00 . A A . 149 TRP CE2 1 1
20 51097 1 1 167 TRP CE3 C 3.040 -14.242 -3.108 1.00 . A A . 149 TRP CE3 1 1
20 51098 1 1 167 TRP CG C 3.562 -15.942 -1.172 1.00 . A A . 149 TRP CG 1 1
20 51099 1 1 167 TRP CH2 C 0.813 -14.460 -4.068 1.00 . A A . 149 TRP CH2 1 1
20 51100 1 1 167 TRP CZ2 C 0.535 -15.511 -3.189 1.00 . A A . 149 TRP CZ2 1 1
20 51101 1 1 167 TRP CZ3 C 2.063 -13.827 -4.028 1.00 . A A . 149 TRP CZ3 1 1
20 51102 1 1 167 TRP H H 5.743 -18.070 -0.917 1.00 . A A . 149 TRP H 1 1
20 51103 1 1 167 TRP HA H 5.572 -15.884 -2.784 1.00 . A A . 149 TRP HA 1 1
20 51104 1 1 167 TRP HB2 H 5.164 -16.139 0.198 1.00 . A A . 149 TRP HB2 1 1
20 51105 1 1 167 TRP HB3 H 5.067 -14.568 -0.598 1.00 . A A . 149 TRP HB3 1 1
20 51106 1 1 167 TRP HD1 H 3.046 -17.573 0.161 1.00 . A A . 149 TRP HD1 1 1
20 51107 1 1 167 TRP HE1 H 0.803 -17.491 -1.108 1.00 . A A . 149 TRP HE1 1 1
20 51108 1 1 167 TRP HE3 H 4.000 -13.747 -3.086 1.00 . A A . 149 TRP HE3 1 1
20 51109 1 1 167 TRP HH2 H 0.065 -14.135 -4.777 1.00 . A A . 149 TRP HH2 1 1
20 51110 1 1 167 TRP HZ2 H -0.426 -16.002 -3.216 1.00 . A A . 149 TRP HZ2 1 1
20 51111 1 1 167 TRP HZ3 H 2.275 -13.016 -4.707 1.00 . A A . 149 TRP HZ3 1 1
20 51112 1 1 167 TRP N N 6.135 -17.591 -1.677 1.00 . A A . 149 TRP N 1 1
20 51113 1 1 167 TRP NE1 N 1.554 -16.893 -1.298 1.00 . A A . 149 TRP NE1 1 1
20 51114 1 1 167 TRP O O 8.169 -15.912 -0.912 1.00 . A A . 149 TRP O 1 1
20 51115 1 1 168 LYS C C 8.565 -12.059 -2.284 1.00 . A A . 150 LYS C 1 1
20 51116 1 1 168 LYS CA C 8.786 -13.558 -2.071 1.00 . A A . 150 LYS CA 1 1
20 51117 1 1 168 LYS CB C 9.784 -14.079 -3.109 1.00 . A A . 150 LYS CB 1 1
20 51118 1 1 168 LYS CD C 12.222 -14.199 -3.650 1.00 . A A . 150 LYS CD 1 1
20 51119 1 1 168 LYS CE C 13.576 -13.510 -3.470 1.00 . A A . 150 LYS CE 1 1
20 51120 1 1 168 LYS CG C 11.149 -13.425 -2.881 1.00 . A A . 150 LYS CG 1 1
20 51121 1 1 168 LYS H H 6.779 -13.901 -2.780 1.00 . A A . 150 LYS H 1 1
20 51122 1 1 168 LYS HA H 9.182 -13.723 -1.079 1.00 . A A . 150 LYS HA 1 1
20 51123 1 1 168 LYS HB2 H 9.876 -15.151 -3.010 1.00 . A A . 150 LYS HB2 1 1
20 51124 1 1 168 LYS HB3 H 9.432 -13.837 -4.100 1.00 . A A . 150 LYS HB3 1 1
20 51125 1 1 168 LYS HD2 H 12.277 -15.209 -3.271 1.00 . A A . 150 LYS HD2 1 1
20 51126 1 1 168 LYS HD3 H 11.968 -14.221 -4.699 1.00 . A A . 150 LYS HD3 1 1
20 51127 1 1 168 LYS HE2 H 13.571 -12.564 -3.990 1.00 . A A . 150 LYS HE2 1 1
20 51128 1 1 168 LYS HE3 H 13.758 -13.342 -2.419 1.00 . A A . 150 LYS HE3 1 1
20 51129 1 1 168 LYS HG2 H 11.121 -12.403 -3.231 1.00 . A A . 150 LYS HG2 1 1
20 51130 1 1 168 LYS HG3 H 11.385 -13.438 -1.828 1.00 . A A . 150 LYS HG3 1 1
20 51131 1 1 168 LYS HZ1 H 14.234 -15.254 -4.398 1.00 . A A . 150 LYS HZ1 1 1
20 51132 1 1 168 LYS HZ2 H 15.335 -14.607 -3.277 1.00 . A A . 150 LYS HZ2 1 1
20 51133 1 1 168 LYS HZ3 H 15.138 -13.876 -4.798 1.00 . A A . 150 LYS HZ3 1 1
20 51134 1 1 168 LYS N N 7.490 -14.281 -2.220 1.00 . A A . 150 LYS N 1 1
20 51135 1 1 168 LYS NZ N 14.652 -14.377 -4.028 1.00 . A A . 150 LYS NZ 1 1
20 51136 1 1 168 LYS O O 7.888 -11.642 -3.203 1.00 . A A . 150 LYS O 1 1
20 51137 1 1 169 PHE C C 10.080 -9.207 -2.454 1.00 . A A . 151 PHE C 1 1
20 51138 1 1 169 PHE CA C 8.965 -9.769 -1.567 1.00 . A A . 151 PHE CA 1 1
20 51139 1 1 169 PHE CB C 9.041 -9.131 -0.174 1.00 . A A . 151 PHE CB 1 1
20 51140 1 1 169 PHE CD1 C 10.317 -6.995 -0.569 1.00 . A A . 151 PHE CD1 1 1
20 51141 1 1 169 PHE CD2 C 7.935 -6.864 -0.139 1.00 . A A . 151 PHE CD2 1 1
20 51142 1 1 169 PHE CE1 C 10.374 -5.602 -0.682 1.00 . A A . 151 PHE CE1 1 1
20 51143 1 1 169 PHE CE2 C 7.991 -5.471 -0.252 1.00 . A A . 151 PHE CE2 1 1
20 51144 1 1 169 PHE CG C 9.098 -7.626 -0.297 1.00 . A A . 151 PHE CG 1 1
20 51145 1 1 169 PHE CZ C 9.211 -4.839 -0.524 1.00 . A A . 151 PHE CZ 1 1
20 51146 1 1 169 PHE H H 9.670 -11.609 -0.702 1.00 . A A . 151 PHE H 1 1
20 51147 1 1 169 PHE HA H 8.005 -9.547 -2.011 1.00 . A A . 151 PHE HA 1 1
20 51148 1 1 169 PHE HB2 H 8.168 -9.411 0.397 1.00 . A A . 151 PHE HB2 1 1
20 51149 1 1 169 PHE HB3 H 9.927 -9.483 0.333 1.00 . A A . 151 PHE HB3 1 1
20 51150 1 1 169 PHE HD1 H 11.215 -7.584 -0.691 1.00 . A A . 151 PHE HD1 1 1
20 51151 1 1 169 PHE HD2 H 6.994 -7.352 0.071 1.00 . A A . 151 PHE HD2 1 1
20 51152 1 1 169 PHE HE1 H 11.315 -5.115 -0.891 1.00 . A A . 151 PHE HE1 1 1
20 51153 1 1 169 PHE HE2 H 7.094 -4.882 -0.130 1.00 . A A . 151 PHE HE2 1 1
20 51154 1 1 169 PHE HZ H 9.255 -3.764 -0.612 1.00 . A A . 151 PHE HZ 1 1
20 51155 1 1 169 PHE N N 9.132 -11.246 -1.434 1.00 . A A . 151 PHE N 1 1
20 51156 1 1 169 PHE O O 11.153 -9.767 -2.552 1.00 . A A . 151 PHE O 1 1
20 51157 1 1 170 ARG C C 10.659 -5.973 -4.044 1.00 . A A . 152 ARG C 1 1
20 51158 1 1 170 ARG CA C 10.870 -7.489 -3.981 1.00 . A A . 152 ARG CA 1 1
20 51159 1 1 170 ARG CB C 10.753 -8.078 -5.389 1.00 . A A . 152 ARG CB 1 1
20 51160 1 1 170 ARG CD C 11.718 -7.974 -7.691 1.00 . A A . 152 ARG CD 1 1
20 51161 1 1 170 ARG CG C 11.981 -7.683 -6.213 1.00 . A A . 152 ARG CG 1 1
20 51162 1 1 170 ARG CZ C 13.013 -7.904 -9.737 1.00 . A A . 152 ARG CZ 1 1
20 51163 1 1 170 ARG H H 8.957 -7.664 -3.004 1.00 . A A . 152 ARG H 1 1
20 51164 1 1 170 ARG HA H 11.854 -7.697 -3.584 1.00 . A A . 152 ARG HA 1 1
20 51165 1 1 170 ARG HB2 H 10.693 -9.155 -5.324 1.00 . A A . 152 ARG HB2 1 1
20 51166 1 1 170 ARG HB3 H 9.864 -7.696 -5.867 1.00 . A A . 152 ARG HB3 1 1
20 51167 1 1 170 ARG HD2 H 11.590 -9.037 -7.832 1.00 . A A . 152 ARG HD2 1 1
20 51168 1 1 170 ARG HD3 H 10.823 -7.458 -8.007 1.00 . A A . 152 ARG HD3 1 1
20 51169 1 1 170 ARG HE H 13.533 -6.891 -8.111 1.00 . A A . 152 ARG HE 1 1
20 51170 1 1 170 ARG HG2 H 12.178 -6.629 -6.081 1.00 . A A . 152 ARG HG2 1 1
20 51171 1 1 170 ARG HG3 H 12.835 -8.253 -5.882 1.00 . A A . 152 ARG HG3 1 1
20 51172 1 1 170 ARG HH11 H 11.361 -9.034 -9.715 1.00 . A A . 152 ARG HH11 1 1
20 51173 1 1 170 ARG HH12 H 12.242 -9.026 -11.206 1.00 . A A . 152 ARG HH12 1 1
20 51174 1 1 170 ARG HH21 H 14.697 -6.867 -10.048 1.00 . A A . 152 ARG HH21 1 1
20 51175 1 1 170 ARG HH22 H 14.131 -7.799 -11.395 1.00 . A A . 152 ARG HH22 1 1
20 51176 1 1 170 ARG N N 9.831 -8.098 -3.100 1.00 . A A . 152 ARG N 1 1
20 51177 1 1 170 ARG NE N 12.875 -7.502 -8.503 1.00 . A A . 152 ARG NE 1 1
20 51178 1 1 170 ARG NH1 N 12.137 -8.718 -10.260 1.00 . A A . 152 ARG NH1 1 1
20 51179 1 1 170 ARG NH2 N 14.026 -7.491 -10.449 1.00 . A A . 152 ARG NH2 1 1
20 51180 1 1 170 ARG O O 9.714 -5.493 -4.636 1.00 . A A . 152 ARG O 1 1
20 51181 1 1 171 ALA C C 11.343 -3.247 -4.910 1.00 . A A . 153 ALA C 1 1
20 51182 1 1 171 ALA CA C 11.381 -3.734 -3.460 1.00 . A A . 153 ALA CA 1 1
20 51183 1 1 171 ALA CB C 12.565 -3.088 -2.736 1.00 . A A . 153 ALA CB 1 1
20 51184 1 1 171 ALA H H 12.288 -5.624 -2.963 1.00 . A A . 153 ALA H 1 1
20 51185 1 1 171 ALA HA H 10.462 -3.458 -2.964 1.00 . A A . 153 ALA HA 1 1
20 51186 1 1 171 ALA HB1 H 12.450 -3.218 -1.670 1.00 . A A . 153 ALA HB1 1 1
20 51187 1 1 171 ALA HB2 H 12.598 -2.034 -2.969 1.00 . A A . 153 ALA HB2 1 1
20 51188 1 1 171 ALA HB3 H 13.483 -3.557 -3.059 1.00 . A A . 153 ALA HB3 1 1
20 51189 1 1 171 ALA N N 11.532 -5.217 -3.436 1.00 . A A . 153 ALA N 1 1
20 51190 1 1 171 ALA O O 11.862 -3.888 -5.802 1.00 . A A . 153 ALA O 1 1
20 51191 1 1 172 VAL C C 10.866 -0.060 -6.512 1.00 . A A . 154 VAL C 1 1
20 51192 1 1 172 VAL CA C 10.655 -1.575 -6.545 1.00 . A A . 154 VAL CA 1 1
20 51193 1 1 172 VAL CB C 9.278 -1.885 -7.135 1.00 . A A . 154 VAL CB 1 1
20 51194 1 1 172 VAL CG1 C 9.156 -1.238 -8.516 1.00 . A A . 154 VAL CG1 1 1
20 51195 1 1 172 VAL CG2 C 9.111 -3.400 -7.266 1.00 . A A . 154 VAL CG2 1 1
20 51196 1 1 172 VAL H H 10.320 -1.614 -4.416 1.00 . A A . 154 VAL H 1 1
20 51197 1 1 172 VAL HA H 11.421 -2.027 -7.161 1.00 . A A . 154 VAL HA 1 1
20 51198 1 1 172 VAL HB H 8.512 -1.491 -6.484 1.00 . A A . 154 VAL HB 1 1
20 51199 1 1 172 VAL HG11 H 9.060 -0.168 -8.405 1.00 . A A . 154 VAL HG11 1 1
20 51200 1 1 172 VAL HG12 H 8.283 -1.627 -9.019 1.00 . A A . 154 VAL HG12 1 1
20 51201 1 1 172 VAL HG13 H 10.037 -1.463 -9.098 1.00 . A A . 154 VAL HG13 1 1
20 51202 1 1 172 VAL HG21 H 8.982 -3.835 -6.286 1.00 . A A . 154 VAL HG21 1 1
20 51203 1 1 172 VAL HG22 H 9.990 -3.821 -7.733 1.00 . A A . 154 VAL HG22 1 1
20 51204 1 1 172 VAL HG23 H 8.244 -3.615 -7.873 1.00 . A A . 154 VAL HG23 1 1
20 51205 1 1 172 VAL N N 10.732 -2.114 -5.153 1.00 . A A . 154 VAL N 1 1
20 51206 1 1 172 VAL O O 11.440 0.515 -7.416 1.00 . A A . 154 VAL O 1 1
20 51207 1 1 173 GLY C C 10.060 2.723 -6.667 1.00 . A A . 155 GLY C 1 1
20 51208 1 1 173 GLY CA C 10.589 2.069 -5.393 1.00 . A A . 155 GLY CA 1 1
20 51209 1 1 173 GLY H H 9.948 0.113 -4.757 1.00 . A A . 155 GLY H 1 1
20 51210 1 1 173 GLY HA2 H 10.042 2.448 -4.541 1.00 . A A . 155 GLY HA2 1 1
20 51211 1 1 173 GLY HA3 H 11.636 2.300 -5.282 1.00 . A A . 155 GLY HA3 1 1
20 51212 1 1 173 GLY N N 10.409 0.593 -5.478 1.00 . A A . 155 GLY N 1 1
20 51213 1 1 173 GLY O O 10.804 3.037 -7.576 1.00 . A A . 155 GLY O 1 1
20 51214 1 1 174 GLN C C 6.992 4.440 -7.503 1.00 . A A . 156 GLN C 1 1
20 51215 1 1 174 GLN CA C 8.172 3.573 -7.943 1.00 . A A . 156 GLN CA 1 1
20 51216 1 1 174 GLN CB C 7.682 2.486 -8.905 1.00 . A A . 156 GLN CB 1 1
20 51217 1 1 174 GLN CD C 6.796 2.129 -11.219 1.00 . A A . 156 GLN CD 1 1
20 51218 1 1 174 GLN CG C 6.914 3.128 -10.065 1.00 . A A . 156 GLN CG 1 1
20 51219 1 1 174 GLN H H 8.203 2.673 -5.984 1.00 . A A . 156 GLN H 1 1
20 51220 1 1 174 GLN HA H 8.907 4.192 -8.440 1.00 . A A . 156 GLN HA 1 1
20 51221 1 1 174 GLN HB2 H 8.532 1.941 -9.291 1.00 . A A . 156 GLN HB2 1 1
20 51222 1 1 174 GLN HB3 H 7.030 1.807 -8.377 1.00 . A A . 156 GLN HB3 1 1
20 51223 1 1 174 GLN HE21 H 5.605 3.297 -12.296 1.00 . A A . 156 GLN HE21 1 1
20 51224 1 1 174 GLN HE22 H 5.986 1.801 -13.002 1.00 . A A . 156 GLN HE22 1 1
20 51225 1 1 174 GLN HG2 H 5.926 3.409 -9.731 1.00 . A A . 156 GLN HG2 1 1
20 51226 1 1 174 GLN HG3 H 7.443 4.006 -10.407 1.00 . A A . 156 GLN HG3 1 1
20 51227 1 1 174 GLN N N 8.776 2.934 -6.736 1.00 . A A . 156 GLN N 1 1
20 51228 1 1 174 GLN NE2 N 6.068 2.434 -12.258 1.00 . A A . 156 GLN NE2 1 1
20 51229 1 1 174 GLN O O 6.524 4.337 -6.388 1.00 . A A . 156 GLN O 1 1
20 51230 1 1 174 GLN OE1 O 7.370 1.059 -11.173 1.00 . A A . 156 GLN OE1 1 1
20 51231 1 1 175 GLY C C 4.726 6.797 -9.195 1.00 . A A . 157 GLY C 1 1
20 51232 1 1 175 GLY CA C 5.361 6.159 -7.961 1.00 . A A . 157 GLY CA 1 1
20 51233 1 1 175 GLY H H 6.896 5.373 -9.255 1.00 . A A . 157 GLY H 1 1
20 51234 1 1 175 GLY HA2 H 4.623 5.557 -7.451 1.00 . A A . 157 GLY HA2 1 1
20 51235 1 1 175 GLY HA3 H 5.710 6.937 -7.300 1.00 . A A . 157 GLY HA3 1 1
20 51236 1 1 175 GLY N N 6.507 5.297 -8.359 1.00 . A A . 157 GLY N 1 1
20 51237 1 1 175 GLY O O 5.001 6.419 -10.317 1.00 . A A . 157 GLY O 1 1
20 51238 1 1 176 TYR C C 2.896 9.891 -9.759 1.00 . A A . 158 TYR C 1 1
20 51239 1 1 176 TYR CA C 3.203 8.439 -10.141 1.00 . A A . 158 TYR CA 1 1
20 51240 1 1 176 TYR CB C 1.899 7.697 -10.477 1.00 . A A . 158 TYR CB 1 1
20 51241 1 1 176 TYR CD1 C 2.600 5.386 -11.203 1.00 . A A . 158 TYR CD1 1 1
20 51242 1 1 176 TYR CD2 C 1.714 5.687 -8.966 1.00 . A A . 158 TYR CD2 1 1
20 51243 1 1 176 TYR CE1 C 2.763 4.018 -10.953 1.00 . A A . 158 TYR CE1 1 1
20 51244 1 1 176 TYR CE2 C 1.877 4.320 -8.717 1.00 . A A . 158 TYR CE2 1 1
20 51245 1 1 176 TYR CG C 2.076 6.221 -10.210 1.00 . A A . 158 TYR CG 1 1
20 51246 1 1 176 TYR CZ C 2.401 3.485 -9.710 1.00 . A A . 158 TYR CZ 1 1
20 51247 1 1 176 TYR H H 3.667 8.047 -8.075 1.00 . A A . 158 TYR H 1 1
20 51248 1 1 176 TYR HA H 3.858 8.427 -11.002 1.00 . A A . 158 TYR HA 1 1
20 51249 1 1 176 TYR HB2 H 1.092 8.075 -9.863 1.00 . A A . 158 TYR HB2 1 1
20 51250 1 1 176 TYR HB3 H 1.656 7.845 -11.519 1.00 . A A . 158 TYR HB3 1 1
20 51251 1 1 176 TYR HD1 H 2.880 5.797 -12.161 1.00 . A A . 158 TYR HD1 1 1
20 51252 1 1 176 TYR HD2 H 1.310 6.332 -8.199 1.00 . A A . 158 TYR HD2 1 1
20 51253 1 1 176 TYR HE1 H 3.168 3.374 -11.720 1.00 . A A . 158 TYR HE1 1 1
20 51254 1 1 176 TYR HE2 H 1.597 3.909 -7.758 1.00 . A A . 158 TYR HE2 1 1
20 51255 1 1 176 TYR HH H 1.695 1.724 -9.493 1.00 . A A . 158 TYR HH 1 1
20 51256 1 1 176 TYR N N 3.872 7.764 -8.991 1.00 . A A . 158 TYR N 1 1
20 51257 1 1 176 TYR O O 2.797 10.227 -8.595 1.00 . A A . 158 TYR O 1 1
20 51258 1 1 176 TYR OH O 2.561 2.136 -9.465 1.00 . A A . 158 TYR OH 1 1
20 51259 1 1 177 ALA C C 1.266 12.246 -9.437 1.00 . A A . 159 ALA C 1 1
20 51260 1 1 177 ALA CA C 2.447 12.178 -10.405 1.00 . A A . 159 ALA CA 1 1
20 51261 1 1 177 ALA CB C 2.097 12.929 -11.690 1.00 . A A . 159 ALA CB 1 1
20 51262 1 1 177 ALA H H 2.829 10.466 -11.658 1.00 . A A . 159 ALA H 1 1
20 51263 1 1 177 ALA HA H 3.311 12.631 -9.948 1.00 . A A . 159 ALA HA 1 1
20 51264 1 1 177 ALA HB1 H 2.859 12.746 -12.432 1.00 . A A . 159 ALA HB1 1 1
20 51265 1 1 177 ALA HB2 H 2.043 13.988 -11.483 1.00 . A A . 159 ALA HB2 1 1
20 51266 1 1 177 ALA HB3 H 1.143 12.584 -12.059 1.00 . A A . 159 ALA HB3 1 1
20 51267 1 1 177 ALA N N 2.746 10.754 -10.725 1.00 . A A . 159 ALA N 1 1
20 51268 1 1 177 ALA O O 1.273 13.001 -8.486 1.00 . A A . 159 ALA O 1 1
20 51269 1 1 178 GLY C C -2.203 11.181 -9.577 1.00 . A A . 160 GLY C 1 1
20 51270 1 1 178 GLY CA C -0.938 11.471 -8.767 1.00 . A A . 160 GLY CA 1 1
20 51271 1 1 178 GLY H H 0.272 10.859 -10.445 1.00 . A A . 160 GLY H 1 1
20 51272 1 1 178 GLY HA2 H -0.816 10.713 -8.006 1.00 . A A . 160 GLY HA2 1 1
20 51273 1 1 178 GLY HA3 H -1.033 12.440 -8.297 1.00 . A A . 160 GLY HA3 1 1
20 51274 1 1 178 GLY N N 0.251 11.460 -9.672 1.00 . A A . 160 GLY N 1 1
20 51275 1 1 178 GLY O O -2.710 12.032 -10.280 1.00 . A A . 160 GLY O 1 1
20 51276 1 1 179 GLY C C -4.621 8.429 -9.593 1.00 . A A . 161 GLY C 1 1
20 51277 1 1 179 GLY CA C -3.954 9.642 -10.241 1.00 . A A . 161 GLY CA 1 1
20 51278 1 1 179 GLY H H -2.300 9.314 -8.907 1.00 . A A . 161 GLY H 1 1
20 51279 1 1 179 GLY HA2 H -4.634 10.482 -10.225 1.00 . A A . 161 GLY HA2 1 1
20 51280 1 1 179 GLY HA3 H -3.696 9.405 -11.261 1.00 . A A . 161 GLY HA3 1 1
20 51281 1 1 179 GLY N N -2.721 9.986 -9.481 1.00 . A A . 161 GLY N 1 1
20 51282 1 1 179 GLY O O -4.845 7.419 -10.230 1.00 . A A . 161 GLY O 1 1
20 51283 1 1 180 LEU C C -6.710 6.804 -8.504 1.00 . A A . 162 LEU C 1 1
20 51284 1 1 180 LEU CA C -5.585 7.368 -7.632 1.00 . A A . 162 LEU CA 1 1
20 51285 1 1 180 LEU CB C -6.141 7.824 -6.271 1.00 . A A . 162 LEU CB 1 1
20 51286 1 1 180 LEU CD1 C -7.833 9.210 -5.066 1.00 . A A . 162 LEU CD1 1 1
20 51287 1 1 180 LEU CD2 C -7.004 9.956 -7.305 1.00 . A A . 162 LEU CD2 1 1
20 51288 1 1 180 LEU CG C -7.368 8.736 -6.445 1.00 . A A . 162 LEU CG 1 1
20 51289 1 1 180 LEU H H -4.740 9.340 -7.832 1.00 . A A . 162 LEU H 1 1
20 51290 1 1 180 LEU HA H -4.847 6.595 -7.470 1.00 . A A . 162 LEU HA 1 1
20 51291 1 1 180 LEU HB2 H -6.426 6.955 -5.697 1.00 . A A . 162 LEU HB2 1 1
20 51292 1 1 180 LEU HB3 H -5.372 8.363 -5.738 1.00 . A A . 162 LEU HB3 1 1
20 51293 1 1 180 LEU HD11 H -7.057 9.806 -4.609 1.00 . A A . 162 LEU HD11 1 1
20 51294 1 1 180 LEU HD12 H -8.042 8.353 -4.442 1.00 . A A . 162 LEU HD12 1 1
20 51295 1 1 180 LEU HD13 H -8.729 9.805 -5.172 1.00 . A A . 162 LEU HD13 1 1
20 51296 1 1 180 LEU HD21 H -7.018 9.679 -8.348 1.00 . A A . 162 LEU HD21 1 1
20 51297 1 1 180 LEU HD22 H -6.019 10.307 -7.038 1.00 . A A . 162 LEU HD22 1 1
20 51298 1 1 180 LEU HD23 H -7.723 10.746 -7.137 1.00 . A A . 162 LEU HD23 1 1
20 51299 1 1 180 LEU HG H -8.169 8.185 -6.916 1.00 . A A . 162 LEU HG 1 1
20 51300 1 1 180 LEU N N -4.935 8.518 -8.326 1.00 . A A . 162 LEU N 1 1
20 51301 1 1 180 LEU O O -7.171 5.698 -8.304 1.00 . A A . 162 LEU O 1 1
20 51302 1 1 181 ALA C C -7.618 6.240 -11.502 1.00 . A A . 163 ALA C 1 1
20 51303 1 1 181 ALA CA C -8.235 7.066 -10.372 1.00 . A A . 163 ALA CA 1 1
20 51304 1 1 181 ALA CB C -8.985 8.261 -10.964 1.00 . A A . 163 ALA CB 1 1
20 51305 1 1 181 ALA H H -6.757 8.441 -9.626 1.00 . A A . 163 ALA H 1 1
20 51306 1 1 181 ALA HA H -8.923 6.451 -9.809 1.00 . A A . 163 ALA HA 1 1
20 51307 1 1 181 ALA HB1 H -8.333 8.796 -11.639 1.00 . A A . 163 ALA HB1 1 1
20 51308 1 1 181 ALA HB2 H -9.298 8.919 -10.168 1.00 . A A . 163 ALA HB2 1 1
20 51309 1 1 181 ALA HB3 H -9.852 7.910 -11.504 1.00 . A A . 163 ALA HB3 1 1
20 51310 1 1 181 ALA N N -7.148 7.556 -9.478 1.00 . A A . 163 ALA N 1 1
20 51311 1 1 181 ALA O O -8.149 5.224 -11.904 1.00 . A A . 163 ALA O 1 1
20 51312 1 1 182 SER C C -4.875 4.882 -12.528 1.00 . A A . 164 SER C 1 1
20 51313 1 1 182 SER CA C -5.836 5.911 -13.123 1.00 . A A . 164 SER CA 1 1
20 51314 1 1 182 SER CB C -5.056 6.883 -14.009 1.00 . A A . 164 SER CB 1 1
20 51315 1 1 182 SER H H -6.082 7.492 -11.675 1.00 . A A . 164 SER H 1 1
20 51316 1 1 182 SER HA H -6.585 5.405 -13.717 1.00 . A A . 164 SER HA 1 1
20 51317 1 1 182 SER HB2 H -4.764 6.387 -14.920 1.00 . A A . 164 SER HB2 1 1
20 51318 1 1 182 SER HB3 H -5.682 7.732 -14.249 1.00 . A A . 164 SER HB3 1 1
20 51319 1 1 182 SER HG H -4.058 8.198 -12.980 1.00 . A A . 164 SER HG 1 1
20 51320 1 1 182 SER N N -6.495 6.670 -12.018 1.00 . A A . 164 SER N 1 1
20 51321 1 1 182 SER O O -4.835 3.741 -12.942 1.00 . A A . 164 SER O 1 1
20 51322 1 1 182 SER OG O -3.891 7.315 -13.319 1.00 . A A . 164 SER OG 1 1
20 51323 1 1 183 VAL C C -3.847 3.026 -10.583 1.00 . A A . 165 VAL C 1 1
20 51324 1 1 183 VAL CA C -3.134 4.334 -10.930 1.00 . A A . 165 VAL CA 1 1
20 51325 1 1 183 VAL CB C -2.562 4.967 -9.657 1.00 . A A . 165 VAL CB 1 1
20 51326 1 1 183 VAL CG1 C -1.694 3.946 -8.915 1.00 . A A . 165 VAL CG1 1 1
20 51327 1 1 183 VAL CG2 C -1.710 6.182 -10.032 1.00 . A A . 165 VAL CG2 1 1
20 51328 1 1 183 VAL H H -4.150 6.205 -11.243 1.00 . A A . 165 VAL H 1 1
20 51329 1 1 183 VAL HA H -2.333 4.130 -11.622 1.00 . A A . 165 VAL HA 1 1
20 51330 1 1 183 VAL HB H -3.374 5.279 -9.016 1.00 . A A . 165 VAL HB 1 1
20 51331 1 1 183 VAL HG11 H -2.329 3.238 -8.406 1.00 . A A . 165 VAL HG11 1 1
20 51332 1 1 183 VAL HG12 H -1.074 4.456 -8.192 1.00 . A A . 165 VAL HG12 1 1
20 51333 1 1 183 VAL HG13 H -1.066 3.424 -9.622 1.00 . A A . 165 VAL HG13 1 1
20 51334 1 1 183 VAL HG21 H -2.271 6.825 -10.694 1.00 . A A . 165 VAL HG21 1 1
20 51335 1 1 183 VAL HG22 H -0.810 5.852 -10.530 1.00 . A A . 165 VAL HG22 1 1
20 51336 1 1 183 VAL HG23 H -1.447 6.728 -9.138 1.00 . A A . 165 VAL HG23 1 1
20 51337 1 1 183 VAL N N -4.098 5.280 -11.559 1.00 . A A . 165 VAL N 1 1
20 51338 1 1 183 VAL O O -3.226 1.997 -10.403 1.00 . A A . 165 VAL O 1 1
20 51339 1 1 184 CYS C C -6.014 0.926 -11.372 1.00 . A A . 166 CYS C 1 1
20 51340 1 1 184 CYS CA C -5.901 1.823 -10.138 1.00 . A A . 166 CYS CA 1 1
20 51341 1 1 184 CYS CB C -7.303 2.208 -9.655 1.00 . A A . 166 CYS CB 1 1
20 51342 1 1 184 CYS H H -5.623 3.899 -10.629 1.00 . A A . 166 CYS H 1 1
20 51343 1 1 184 CYS HA H -5.384 1.292 -9.354 1.00 . A A . 166 CYS HA 1 1
20 51344 1 1 184 CYS HB2 H -7.238 2.636 -8.666 1.00 . A A . 166 CYS HB2 1 1
20 51345 1 1 184 CYS HB3 H -7.729 2.934 -10.332 1.00 . A A . 166 CYS HB3 1 1
20 51346 1 1 184 CYS HG H -9.207 0.993 -9.230 1.00 . A A . 166 CYS HG 1 1
20 51347 1 1 184 CYS N N -5.145 3.059 -10.481 1.00 . A A . 166 CYS N 1 1
20 51348 1 1 184 CYS O O -5.547 -0.195 -11.382 1.00 . A A . 166 CYS O 1 1
20 51349 1 1 184 CYS SG S -8.361 0.738 -9.606 1.00 . A A . 166 CYS SG 1 1
20 51350 1 1 185 ALA C C -5.448 0.523 -14.381 1.00 . A A . 167 ALA C 1 1
20 51351 1 1 185 ALA CA C -6.785 0.580 -13.641 1.00 . A A . 167 ALA CA 1 1
20 51352 1 1 185 ALA CB C -7.845 1.205 -14.550 1.00 . A A . 167 ALA CB 1 1
20 51353 1 1 185 ALA H H -7.004 2.316 -12.382 1.00 . A A . 167 ALA H 1 1
20 51354 1 1 185 ALA HA H -7.093 -0.422 -13.366 1.00 . A A . 167 ALA HA 1 1
20 51355 1 1 185 ALA HB1 H -7.584 2.234 -14.752 1.00 . A A . 167 ALA HB1 1 1
20 51356 1 1 185 ALA HB2 H -8.807 1.166 -14.062 1.00 . A A . 167 ALA HB2 1 1
20 51357 1 1 185 ALA HB3 H -7.890 0.657 -15.480 1.00 . A A . 167 ALA HB3 1 1
20 51358 1 1 185 ALA N N -6.635 1.409 -12.411 1.00 . A A . 167 ALA N 1 1
20 51359 1 1 185 ALA O O -5.205 -0.360 -15.179 1.00 . A A . 167 ALA O 1 1
20 51360 1 1 186 GLN C C -2.544 0.141 -14.547 1.00 . A A . 168 GLN C 1 1
20 51361 1 1 186 GLN CA C -3.258 1.468 -14.809 1.00 . A A . 168 GLN CA 1 1
20 51362 1 1 186 GLN CB C -2.407 2.622 -14.269 1.00 . A A . 168 GLN CB 1 1
20 51363 1 1 186 GLN CD C -0.110 1.669 -14.597 1.00 . A A . 168 GLN CD 1 1
20 51364 1 1 186 GLN CG C -1.103 2.734 -15.070 1.00 . A A . 168 GLN CG 1 1
20 51365 1 1 186 GLN H H -4.797 2.164 -13.475 1.00 . A A . 168 GLN H 1 1
20 51366 1 1 186 GLN HA H -3.406 1.594 -15.870 1.00 . A A . 168 GLN HA 1 1
20 51367 1 1 186 GLN HB2 H -2.962 3.545 -14.357 1.00 . A A . 168 GLN HB2 1 1
20 51368 1 1 186 GLN HB3 H -2.176 2.441 -13.230 1.00 . A A . 168 GLN HB3 1 1
20 51369 1 1 186 GLN HE21 H -0.425 2.027 -12.670 1.00 . A A . 168 GLN HE21 1 1
20 51370 1 1 186 GLN HE22 H 0.705 0.806 -13.006 1.00 . A A . 168 GLN HE22 1 1
20 51371 1 1 186 GLN HG2 H -1.310 2.593 -16.121 1.00 . A A . 168 GLN HG2 1 1
20 51372 1 1 186 GLN HG3 H -0.673 3.713 -14.918 1.00 . A A . 168 GLN HG3 1 1
20 51373 1 1 186 GLN N N -4.579 1.462 -14.122 1.00 . A A . 168 GLN N 1 1
20 51374 1 1 186 GLN NE2 N 0.072 1.485 -13.318 1.00 . A A . 168 GLN NE2 1 1
20 51375 1 1 186 GLN O O -1.702 -0.283 -15.313 1.00 . A A . 168 GLN O 1 1
20 51376 1 1 186 GLN OE1 O 0.506 0.997 -15.401 1.00 . A A . 168 GLN OE1 1 1
20 51377 1 1 187 TYR C C -2.695 -2.885 -14.150 1.00 . A A . 169 TYR C 1 1
20 51378 1 1 187 TYR CA C -2.206 -1.819 -13.168 1.00 . A A . 169 TYR CA 1 1
20 51379 1 1 187 TYR CB C -2.545 -2.256 -11.740 1.00 . A A . 169 TYR CB 1 1
20 51380 1 1 187 TYR CD1 C -0.421 -1.382 -10.687 1.00 . A A . 169 TYR CD1 1 1
20 51381 1 1 187 TYR CD2 C -2.550 -0.542 -9.882 1.00 . A A . 169 TYR CD2 1 1
20 51382 1 1 187 TYR CE1 C 0.248 -0.566 -9.767 1.00 . A A . 169 TYR CE1 1 1
20 51383 1 1 187 TYR CE2 C -1.879 0.273 -8.962 1.00 . A A . 169 TYR CE2 1 1
20 51384 1 1 187 TYR CG C -1.821 -1.371 -10.747 1.00 . A A . 169 TYR CG 1 1
20 51385 1 1 187 TYR CZ C -0.481 0.261 -8.905 1.00 . A A . 169 TYR CZ 1 1
20 51386 1 1 187 TYR H H -3.557 -0.160 -12.863 1.00 . A A . 169 TYR H 1 1
20 51387 1 1 187 TYR HA H -1.138 -1.704 -13.267 1.00 . A A . 169 TYR HA 1 1
20 51388 1 1 187 TYR HB2 H -3.612 -2.180 -11.586 1.00 . A A . 169 TYR HB2 1 1
20 51389 1 1 187 TYR HB3 H -2.235 -3.280 -11.597 1.00 . A A . 169 TYR HB3 1 1
20 51390 1 1 187 TYR HD1 H 0.143 -2.021 -11.350 1.00 . A A . 169 TYR HD1 1 1
20 51391 1 1 187 TYR HD2 H -3.629 -0.531 -9.925 1.00 . A A . 169 TYR HD2 1 1
20 51392 1 1 187 TYR HE1 H 1.327 -0.575 -9.723 1.00 . A A . 169 TYR HE1 1 1
20 51393 1 1 187 TYR HE2 H -2.441 0.909 -8.296 1.00 . A A . 169 TYR HE2 1 1
20 51394 1 1 187 TYR HH H -0.436 1.287 -7.295 1.00 . A A . 169 TYR HH 1 1
20 51395 1 1 187 TYR N N -2.874 -0.520 -13.471 1.00 . A A . 169 TYR N 1 1
20 51396 1 1 187 TYR O O -2.099 -3.935 -14.288 1.00 . A A . 169 TYR O 1 1
20 51397 1 1 187 TYR OH O 0.179 1.065 -7.998 1.00 . A A . 169 TYR OH 1 1
20 51398 1 1 188 GLY C C -3.550 -3.502 -17.131 1.00 . A A . 170 GLY C 1 1
20 51399 1 1 188 GLY CA C -4.303 -3.627 -15.806 1.00 . A A . 170 GLY CA 1 1
20 51400 1 1 188 GLY H H -4.243 -1.774 -14.707 1.00 . A A . 170 GLY H 1 1
20 51401 1 1 188 GLY HA2 H -4.169 -4.623 -15.408 1.00 . A A . 170 GLY HA2 1 1
20 51402 1 1 188 GLY HA3 H -5.353 -3.446 -15.976 1.00 . A A . 170 GLY HA3 1 1
20 51403 1 1 188 GLY N N -3.777 -2.627 -14.833 1.00 . A A . 170 GLY N 1 1
20 51404 1 1 188 GLY O O -3.110 -4.481 -17.701 1.00 . A A . 170 GLY O 1 1
20 51405 1 1 189 ILE C C -1.166 -2.063 -18.655 1.00 . A A . 171 ILE C 1 1
20 51406 1 1 189 ILE CA C -2.672 -2.118 -18.919 1.00 . A A . 171 ILE CA 1 1
20 51407 1 1 189 ILE CB C -3.122 -0.810 -19.572 1.00 . A A . 171 ILE CB 1 1
20 51408 1 1 189 ILE CD1 C -3.139 0.454 -21.728 1.00 . A A . 171 ILE CD1 1 1
20 51409 1 1 189 ILE CG1 C -2.464 -0.675 -20.947 1.00 . A A . 171 ILE CG1 1 1
20 51410 1 1 189 ILE CG2 C -2.708 0.369 -18.691 1.00 . A A . 171 ILE CG2 1 1
20 51411 1 1 189 ILE H H -3.760 -1.527 -17.153 1.00 . A A . 171 ILE H 1 1
20 51412 1 1 189 ILE HA H -2.891 -2.944 -19.581 1.00 . A A . 171 ILE HA 1 1
20 51413 1 1 189 ILE HB H -4.197 -0.815 -19.683 1.00 . A A . 171 ILE HB 1 1
20 51414 1 1 189 ILE HD11 H -3.071 1.373 -21.164 1.00 . A A . 171 ILE HD11 1 1
20 51415 1 1 189 ILE HD12 H -4.178 0.208 -21.891 1.00 . A A . 171 ILE HD12 1 1
20 51416 1 1 189 ILE HD13 H -2.645 0.579 -22.680 1.00 . A A . 171 ILE HD13 1 1
20 51417 1 1 189 ILE HG12 H -1.414 -0.450 -20.822 1.00 . A A . 171 ILE HG12 1 1
20 51418 1 1 189 ILE HG13 H -2.572 -1.601 -21.491 1.00 . A A . 171 ILE HG13 1 1
20 51419 1 1 189 ILE HG21 H -1.643 0.527 -18.776 1.00 . A A . 171 ILE HG21 1 1
20 51420 1 1 189 ILE HG22 H -2.958 0.155 -17.662 1.00 . A A . 171 ILE HG22 1 1
20 51421 1 1 189 ILE HG23 H -3.230 1.259 -19.010 1.00 . A A . 171 ILE HG23 1 1
20 51422 1 1 189 ILE N N -3.397 -2.305 -17.628 1.00 . A A . 171 ILE N 1 1
20 51423 1 1 189 ILE O O -0.722 -1.579 -17.633 1.00 . A A . 171 ILE O 1 1
20 51424 1 1 190 ASN C C 1.635 -1.134 -19.709 1.00 . A A . 172 ASN C 1 1
20 51425 1 1 190 ASN CA C 1.101 -2.528 -19.373 1.00 . A A . 172 ASN CA 1 1
20 51426 1 1 190 ASN CB C 1.756 -3.560 -20.293 1.00 . A A . 172 ASN CB 1 1
20 51427 1 1 190 ASN CG C 1.025 -4.898 -20.162 1.00 . A A . 172 ASN CG 1 1
20 51428 1 1 190 ASN H H -0.754 -2.938 -20.389 1.00 . A A . 172 ASN H 1 1
20 51429 1 1 190 ASN HA H 1.331 -2.764 -18.345 1.00 . A A . 172 ASN HA 1 1
20 51430 1 1 190 ASN HB2 H 1.701 -3.217 -21.316 1.00 . A A . 172 ASN HB2 1 1
20 51431 1 1 190 ASN HB3 H 2.790 -3.689 -20.011 1.00 . A A . 172 ASN HB3 1 1
20 51432 1 1 190 ASN HD21 H 0.001 -4.343 -18.554 1.00 . A A . 172 ASN HD21 1 1
20 51433 1 1 190 ASN HD22 H -0.303 -5.921 -19.100 1.00 . A A . 172 ASN HD22 1 1
20 51434 1 1 190 ASN N N -0.376 -2.553 -19.571 1.00 . A A . 172 ASN N 1 1
20 51435 1 1 190 ASN ND2 N 0.170 -5.068 -19.192 1.00 . A A . 172 ASN ND2 1 1
20 51436 1 1 190 ASN O O 1.338 -0.578 -20.748 1.00 . A A . 172 ASN O 1 1
20 51437 1 1 190 ASN OD1 O 1.235 -5.797 -20.952 1.00 . A A . 172 ASN OD1 1 1
20 51438 1 1 191 ALA C C 4.178 0.677 -20.047 1.00 . A A . 173 ALA C 1 1
20 51439 1 1 191 ALA CA C 2.975 0.793 -19.108 1.00 . A A . 173 ALA CA 1 1
20 51440 1 1 191 ALA CB C 3.418 1.435 -17.791 1.00 . A A . 173 ALA CB 1 1
20 51441 1 1 191 ALA H H 2.651 -1.029 -18.006 1.00 . A A . 173 ALA H 1 1
20 51442 1 1 191 ALA HA H 2.216 1.407 -19.570 1.00 . A A . 173 ALA HA 1 1
20 51443 1 1 191 ALA HB1 H 2.552 1.622 -17.173 1.00 . A A . 173 ALA HB1 1 1
20 51444 1 1 191 ALA HB2 H 3.922 2.368 -17.997 1.00 . A A . 173 ALA HB2 1 1
20 51445 1 1 191 ALA HB3 H 4.092 0.768 -17.274 1.00 . A A . 173 ALA HB3 1 1
20 51446 1 1 191 ALA N N 2.423 -0.564 -18.838 1.00 . A A . 173 ALA N 1 1
20 51447 1 1 191 ALA O O 4.997 1.569 -20.135 1.00 . A A . 173 ALA O 1 1
20 51448 1 1 192 SER C C 5.292 0.378 -22.858 1.00 . A A . 174 SER C 1 1
20 51449 1 1 192 SER CA C 5.440 -0.589 -21.681 1.00 . A A . 174 SER CA 1 1
20 51450 1 1 192 SER CB C 5.462 -2.026 -22.203 1.00 . A A . 174 SER CB 1 1
20 51451 1 1 192 SER H H 3.618 -1.126 -20.664 1.00 . A A . 174 SER H 1 1
20 51452 1 1 192 SER HA H 6.361 -0.382 -21.158 1.00 . A A . 174 SER HA 1 1
20 51453 1 1 192 SER HB2 H 5.863 -2.680 -21.447 1.00 . A A . 174 SER HB2 1 1
20 51454 1 1 192 SER HB3 H 4.454 -2.336 -22.445 1.00 . A A . 174 SER HB3 1 1
20 51455 1 1 192 SER HG H 5.977 -2.825 -23.901 1.00 . A A . 174 SER HG 1 1
20 51456 1 1 192 SER N N 4.290 -0.417 -20.749 1.00 . A A . 174 SER N 1 1
20 51457 1 1 192 SER O O 6.278 1.005 -23.210 1.00 . A A . 174 SER O 1 1
20 51458 1 1 192 SER OG O 6.283 -2.092 -23.362 1.00 . A A . 174 SER OG 1 1
20 51459 2 2 1 CA CA CA -6.650 8.295 5.378 1.00 . B A . 201 CA CA 1 1
20 51460 3 2 1 CA CA CA 0.923 9.114 13.217 1.00 . C A . 202 CA CA 1 1
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