NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
618701 |
5kqj   |
30133 | cing | 4-filtered-FRED | STAR | entry | full | 315 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5kqj
# This FRED archive file contains, for PDB entry <5kqj>:
#
# - 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_5kqj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5kqj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20899.99
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 $2___aminoglycoside_nucleotidyltransferase A . 1 1
stop_
save_
save_2___aminoglycoside_nucleotidyltransferase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "2 aminoglycoside nucleotidyltransferase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDTTQVTLIHKILAAADERNLPLWIGGGWAIDARLGRVTRKHDDIDLTFPGERRGELEAIVEMLGGRVMEELDYGFLAEIGDELLDCEPAWWADEAYEIAEAPQGSCPEAAEGVIAGRPVRCNSWEAIIWDYFYYADEVPPVDWPTKHIESYRLACTSLGAEKVEVLRAAFRSRYAALEHHHHHH
_Entity.Number_of_monomers 185
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 ASP . 1 1
3 THR . 1 1
4 THR . 1 1
5 GLN . 1 1
6 VAL . 1 1
7 THR . 1 1
8 LEU . 1 1
9 ILE . 1 1
10 HIS . 1 1
11 LYS . 1 1
12 ILE . 1 1
13 LEU . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 ALA . 1 1
17 ASP . 1 1
18 GLU . 1 1
19 ARG . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 PRO . 1 1
23 LEU . 1 1
24 TRP . 1 1
25 ILE . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 GLY . 1 1
29 TRP . 1 1
30 ALA . 1 1
31 ILE . 1 1
32 ASP . 1 1
33 ALA . 1 1
34 ARG . 1 1
35 LEU . 1 1
36 GLY . 1 1
37 ARG . 1 1
38 VAL . 1 1
39 THR . 1 1
40 ARG . 1 1
41 LYS . 1 1
42 HIS . 1 1
43 ASP . 1 1
44 ASP . 1 1
45 ILE . 1 1
46 ASP . 1 1
47 LEU . 1 1
48 THR . 1 1
49 PHE . 1 1
50 PRO . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 ARG . 1 1
54 ARG . 1 1
55 GLY . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 ILE . 1 1
61 VAL . 1 1
62 GLU . 1 1
63 MET . 1 1
64 LEU . 1 1
65 GLY . 1 1
66 GLY . 1 1
67 ARG . 1 1
68 VAL . 1 1
69 MET . 1 1
70 GLU . 1 1
71 GLU . 1 1
72 LEU . 1 1
73 ASP . 1 1
74 TYR . 1 1
75 GLY . 1 1
76 PHE . 1 1
77 LEU . 1 1
78 ALA . 1 1
79 GLU . 1 1
80 ILE . 1 1
81 GLY . 1 1
82 ASP . 1 1
83 GLU . 1 1
84 LEU . 1 1
85 LEU . 1 1
86 ASP . 1 1
87 CYS . 1 1
88 GLU . 1 1
89 PRO . 1 1
90 ALA . 1 1
91 TRP . 1 1
92 TRP . 1 1
93 ALA . 1 1
94 ASP . 1 1
95 GLU . 1 1
96 ALA . 1 1
97 TYR . 1 1
98 GLU . 1 1
99 ILE . 1 1
100 ALA . 1 1
101 GLU . 1 1
102 ALA . 1 1
103 PRO . 1 1
104 GLN . 1 1
105 GLY . 1 1
106 SER . 1 1
107 CYS . 1 1
108 PRO . 1 1
109 GLU . 1 1
110 ALA . 1 1
111 ALA . 1 1
112 GLU . 1 1
113 GLY . 1 1
114 VAL . 1 1
115 ILE . 1 1
116 ALA . 1 1
117 GLY . 1 1
118 ARG . 1 1
119 PRO . 1 1
120 VAL . 1 1
121 ARG . 1 1
122 CYS . 1 1
123 ASN . 1 1
124 SER . 1 1
125 TRP . 1 1
126 GLU . 1 1
127 ALA . 1 1
128 ILE . 1 1
129 ILE . 1 1
130 TRP . 1 1
131 ASP . 1 1
132 TYR . 1 1
133 PHE . 1 1
134 TYR . 1 1
135 TYR . 1 1
136 ALA . 1 1
137 ASP . 1 1
138 GLU . 1 1
139 VAL . 1 1
140 PRO . 1 1
141 PRO . 1 1
142 VAL . 1 1
143 ASP . 1 1
144 TRP . 1 1
145 PRO . 1 1
146 THR . 1 1
147 LYS . 1 1
148 HIS . 1 1
149 ILE . 1 1
150 GLU . 1 1
151 SER . 1 1
152 TYR . 1 1
153 ARG . 1 1
154 LEU . 1 1
155 ALA . 1 1
156 CYS . 1 1
157 THR . 1 1
158 SER . 1 1
159 LEU . 1 1
160 GLY . 1 1
161 ALA . 1 1
162 GLU . 1 1
163 LYS . 1 1
164 VAL . 1 1
165 GLU . 1 1
166 VAL . 1 1
167 LEU . 1 1
168 ARG . 1 1
169 ALA . 1 1
170 ALA . 1 1
171 PHE . 1 1
172 ARG . 1 1
173 SER . 1 1
174 ARG . 1 1
175 TYR . 1 1
176 ALA . 1 1
177 ALA . 1 1
178 LEU . 1 1
179 GLU . 1 1
180 HIS . 1 1
181 HIS . 1 1
182 HIS . 1 1
183 HIS . 1 1
184 HIS . 1 1
185 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
ASP 2 2 1 1
THR 3 3 1 1
THR 4 4 1 1
GLN 5 5 1 1
VAL 6 6 1 1
THR 7 7 1 1
LEU 8 8 1 1
ILE 9 9 1 1
HIS 10 10 1 1
LYS 11 11 1 1
ILE 12 12 1 1
LEU 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
ALA 16 16 1 1
ASP 17 17 1 1
GLU 18 18 1 1
ARG 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
PRO 22 22 1 1
LEU 23 23 1 1
TRP 24 24 1 1
ILE 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
GLY 28 28 1 1
TRP 29 29 1 1
ALA 30 30 1 1
ILE 31 31 1 1
ASP 32 32 1 1
ALA 33 33 1 1
ARG 34 34 1 1
LEU 35 35 1 1
GLY 36 36 1 1
ARG 37 37 1 1
VAL 38 38 1 1
THR 39 39 1 1
ARG 40 40 1 1
LYS 41 41 1 1
HIS 42 42 1 1
ASP 43 43 1 1
ASP 44 44 1 1
ILE 45 45 1 1
ASP 46 46 1 1
LEU 47 47 1 1
THR 48 48 1 1
PHE 49 49 1 1
PRO 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
ARG 53 53 1 1
ARG 54 54 1 1
GLY 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
ILE 60 60 1 1
VAL 61 61 1 1
GLU 62 62 1 1
MET 63 63 1 1
LEU 64 64 1 1
GLY 65 65 1 1
GLY 66 66 1 1
ARG 67 67 1 1
VAL 68 68 1 1
MET 69 69 1 1
GLU 70 70 1 1
GLU 71 71 1 1
LEU 72 72 1 1
ASP 73 73 1 1
TYR 74 74 1 1
GLY 75 75 1 1
PHE 76 76 1 1
LEU 77 77 1 1
ALA 78 78 1 1
GLU 79 79 1 1
ILE 80 80 1 1
GLY 81 81 1 1
ASP 82 82 1 1
GLU 83 83 1 1
LEU 84 84 1 1
LEU 85 85 1 1
ASP 86 86 1 1
CYS 87 87 1 1
GLU 88 88 1 1
PRO 89 89 1 1
ALA 90 90 1 1
TRP 91 91 1 1
TRP 92 92 1 1
ALA 93 93 1 1
ASP 94 94 1 1
GLU 95 95 1 1
ALA 96 96 1 1
TYR 97 97 1 1
GLU 98 98 1 1
ILE 99 99 1 1
ALA 100 100 1 1
GLU 101 101 1 1
ALA 102 102 1 1
PRO 103 103 1 1
GLN 104 104 1 1
GLY 105 105 1 1
SER 106 106 1 1
CYS 107 107 1 1
PRO 108 108 1 1
GLU 109 109 1 1
ALA 110 110 1 1
ALA 111 111 1 1
GLU 112 112 1 1
GLY 113 113 1 1
VAL 114 114 1 1
ILE 115 115 1 1
ALA 116 116 1 1
GLY 117 117 1 1
ARG 118 118 1 1
PRO 119 119 1 1
VAL 120 120 1 1
ARG 121 121 1 1
CYS 122 122 1 1
ASN 123 123 1 1
SER 124 124 1 1
TRP 125 125 1 1
GLU 126 126 1 1
ALA 127 127 1 1
ILE 128 128 1 1
ILE 129 129 1 1
TRP 130 130 1 1
ASP 131 131 1 1
TYR 132 132 1 1
PHE 133 133 1 1
TYR 134 134 1 1
TYR 135 135 1 1
ALA 136 136 1 1
ASP 137 137 1 1
GLU 138 138 1 1
VAL 139 139 1 1
PRO 140 140 1 1
PRO 141 141 1 1
VAL 142 142 1 1
ASP 143 143 1 1
TRP 144 144 1 1
PRO 145 145 1 1
THR 146 146 1 1
LYS 147 147 1 1
HIS 148 148 1 1
ILE 149 149 1 1
GLU 150 150 1 1
SER 151 151 1 1
TYR 152 152 1 1
ARG 153 153 1 1
LEU 154 154 1 1
ALA 155 155 1 1
CYS 156 156 1 1
THR 157 157 1 1
SER 158 158 1 1
LEU 159 159 1 1
GLY 160 160 1 1
ALA 161 161 1 1
GLU 162 162 1 1
LYS 163 163 1 1
VAL 164 164 1 1
GLU 165 165 1 1
VAL 166 166 1 1
LEU 167 167 1 1
ARG 168 168 1 1
ALA 169 169 1 1
ALA 170 170 1 1
PHE 171 171 1 1
ARG 172 172 1 1
SER 173 173 1 1
ARG 174 174 1 1
TYR 175 175 1 1
ALA 176 176 1 1
ALA 177 177 1 1
LEU 178 178 1 1
GLU 179 179 1 1
HIS 180 180 1 1
HIS 181 181 1 1
HIS 182 182 1 1
HIS 183 183 1 1
HIS 184 184 1 1
HIS 185 185 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_10_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET H1 . 1 . HT* 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 1 MET ME . 1 . HE* 1 1
2 1 2 1 1 2 ASP H . 2 . HN 1 1
3 1 1 1 1 1 MET QB . 1 . HB2* 1 1
3 1 2 1 1 2 ASP H . 2 . HN 1 1
4 1 1 1 1 1 MET QB . 1 . HB1* 1 1
4 1 2 1 1 2 ASP HA . 2 . HA* 1 1
5 1 1 1 1 1 MET QB . 1 . HB2* 1 1
5 1 2 1 1 3 THR HG1 . 3 . HG1* 1 1
6 1 1 1 1 1 MET H1 . 1 . HT* 1 1
6 1 2 1 1 3 THR H . 3 . HN 1 1
7 1 1 1 1 1 MET H1 . 1 . HT* 1 1
7 1 2 1 1 153 ARG H . 153 . HN 1 1
8 1 1 1 1 1 MET H1 . 1 . HT* 1 1
8 1 2 1 1 158 SER H . 158 . HN 1 1
9 1 1 1 1 1 MET H1 . 1 . HT* 1 1
9 1 2 1 1 159 LEU QD . 159 . HD2* 1 1
10 1 1 1 1 1 MET H1 . 1 . HT* 1 1
10 1 2 1 1 164 VAL QG . 164 . HG2* 1 1
11 1 1 1 1 1 MET H1 . 1 . HT* 1 1
11 1 2 1 1 166 VAL QG . 166 . HG1* 1 1
12 1 1 1 1 1 MET H1 . 1 . HT* 1 1
12 1 2 1 1 170 ALA H . 170 . HN 1 1
13 1 1 1 1 1 MET H1 . 1 . HT* 1 1
13 1 2 1 1 174 ARG H . 174 . HN 1 1
14 1 1 1 1 1 MET H1 . 1 . HT* 1 1
14 1 2 1 1 180 HIS H . 180 . HN 1 1
15 1 1 1 1 2 ASP H . 2 . HN 1 1
15 1 2 1 1 3 THR HA . 3 . HA* 1 1
16 1 1 1 1 2 ASP QB . 2 . HB2* 1 1
16 1 2 1 1 158 SER QB . 158 . HB2* 1 1
17 1 1 1 1 5 GLN H . 5 . HN 1 1
17 1 2 1 1 6 VAL H . 6 . HN 1 1
18 1 1 1 1 5 GLN H . 5 . HN 1 1
18 1 2 1 1 6 VAL QG . 6 . HG* 1 1
19 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1
19 1 2 1 1 7 THR H . 7 . HN 1 1
20 1 1 1 1 6 VAL QG . 6 . HG* 1 1
20 1 2 1 1 8 LEU H . 8 . HN 1 1
21 1 1 1 1 7 THR H . 7 . HN 1 1
21 1 2 1 1 8 LEU H . 8 . HN 1 1
22 1 1 1 1 7 THR HA . 7 . HA* 1 1
22 1 2 1 1 8 LEU H . 8 . HN 1 1
23 1 1 1 1 7 THR HB . 7 . HB* 1 1
23 1 2 1 1 11 LYS QG . 11 . HG2* 1 1
24 1 1 1 1 8 LEU H . 8 . HN 1 1
24 1 2 1 1 9 ILE HA . 9 . HA* 1 1
25 1 1 1 1 8 LEU HA . 8 . HA* 1 1
25 1 2 1 1 9 ILE HA . 9 . HA* 1 1
26 1 1 1 1 8 LEU H . 8 . HN 1 1
26 1 2 1 1 9 ILE H . 9 . HN 1 1
27 1 1 1 1 8 LEU MD2 . 8 . HD2* 1 1
27 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
28 1 1 1 1 9 ILE MD . 9 . HD* 1 1
28 1 2 1 1 11 LYS QG . 11 . HG2* 1 1
29 1 1 1 1 9 ILE H . 9 . HN 1 1
29 1 2 1 1 11 LYS H . 11 . HN 1 1
30 1 1 1 1 11 LYS HB2 . 11 . HB2* 1 1
30 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
31 1 1 1 1 11 LYS H . 11 . HN 1 1
31 1 2 1 1 12 ILE HG13 . 12 . HG11 1 1
32 1 1 1 1 11 LYS QG . 11 . HG1* 1 1
32 1 2 1 1 12 ILE H . 12 . HN 1 1
33 1 1 1 1 11 LYS QE . 11 . HE2* 1 1
33 1 2 1 1 12 ILE H . 12 . HN 1 1
34 1 1 1 1 11 LYS H . 11 . HN 1 1
34 1 2 1 1 13 LEU H . 13 . HN 1 1
35 1 1 1 1 13 LEU HA . 13 . HA* 1 1
35 1 2 1 1 14 ALA H . 14 . HN 1 1
36 1 1 1 1 14 ALA MB . 14 . HB* 1 1
36 1 2 1 1 15 ALA H . 15 . HN 1 1
37 1 1 1 1 14 ALA HA . 14 . HA* 1 1
37 1 2 1 1 15 ALA H . 15 . HN 1 1
38 1 1 1 1 16 ALA H . 16 . HN 1 1
38 1 2 1 1 17 ASP H . 17 . HN 1 1
39 1 1 1 1 18 GLU HB3 . 18 . HB1* 1 1
39 1 2 1 1 19 ARG H . 19 . HN 1 1
40 1 1 1 1 18 GLU HB2 . 18 . HB2* 1 1
40 1 2 1 1 19 ARG H . 19 . HN 1 1
41 1 1 1 1 19 ARG H . 19 . HN 1 1
41 1 2 1 1 20 ASN HB2 . 20 . HB1* 1 1
42 1 1 1 1 19 ARG QD . 19 . HD2* 1 1
42 1 2 1 1 37 ARG QG . 37 . HG2* 1 1
43 1 1 1 1 20 ASN H . 20 . HN 1 1
43 1 2 1 1 20 ASN HB3 . 20 . HB2* 1 1
44 1 1 1 1 21 LEU H . 21 . HN 1 1
44 1 2 1 1 22 PRO QD . 22 . HD1* 1 1
45 1 1 1 1 21 LEU HG . 21 . HG* 1 1
45 1 2 1 1 22 PRO QD . 22 . HD1* 1 1
46 1 1 1 1 22 PRO QD . 22 . HD1* 1 1
46 1 2 1 1 23 LEU H . 23 . HN 1 1
47 1 1 1 1 22 PRO QD . 22 . HD2* 1 1
47 1 2 1 1 23 LEU HA . 23 . HA* 1 1
48 1 1 1 1 22 PRO QD . 22 . HD2* 1 1
48 1 2 1 1 23 LEU QD . 23 . HD* 1 1
49 1 1 1 1 23 LEU HG . 23 . HG* 1 1
49 1 2 1 1 24 TRP H . 24 . HN 1 1
50 1 1 1 1 23 LEU HB3 . 23 . HB1* 1 1
50 1 2 1 1 24 TRP H . 24 . HN 1 1
51 1 1 1 1 25 ILE HG13 . 25 . HG11 1 1
51 1 2 1 1 26 GLY H . 26 . HN 1 1
52 1 1 1 1 25 ILE H . 25 . HN 1 1
52 1 2 1 1 26 GLY H . 26 . HN 1 1
53 1 1 1 1 27 GLY H . 27 . HN 1 1
53 1 2 1 1 29 TRP HA . 29 . HA* 1 1
54 1 1 1 1 27 GLY HA2 . 27 . HA2* 1 1
54 1 2 1 1 29 TRP H . 29 . HN 1 1
55 1 1 1 1 28 GLY HA3 . 28 . HA1* 1 1
55 1 2 1 1 29 TRP HA . 29 . HA* 1 1
56 1 1 1 1 28 GLY HA2 . 28 . HA2* 1 1
56 1 2 1 1 29 TRP HA . 29 . HA* 1 1
57 1 1 1 1 28 GLY HA2 . 28 . HA2* 1 1
57 1 2 1 1 29 TRP H . 29 . HN 1 1
58 1 1 1 1 28 GLY HA3 . 28 . HA1* 1 1
58 1 2 1 1 29 TRP H . 29 . HN 1 1
59 1 1 1 1 29 TRP H . 29 . HN 1 1
59 1 2 1 1 30 ALA HA . 30 . HA* 1 1
60 1 1 1 1 31 ILE HA . 31 . HA* 1 1
60 1 2 1 1 32 ASP HA . 32 . HA* 1 1
61 1 1 1 1 31 ILE H . 31 . HN 1 1
61 1 2 1 1 32 ASP H . 32 . HN 1 1
62 1 1 1 1 31 ILE HA . 31 . HA* 1 1
62 1 2 1 1 32 ASP H . 32 . HN 1 1
63 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
63 1 2 1 1 32 ASP HA . 32 . HA* 1 1
64 1 1 1 1 31 ILE H . 31 . HN 1 1
64 1 2 1 1 32 ASP HB2 . 32 . HB1* 1 1
65 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
65 1 2 1 1 33 ALA H . 33 . HN 1 1
66 1 1 1 1 31 ILE MD . 31 . HD* 1 1
66 1 2 1 1 37 ARG H . 37 . HN 1 1
67 1 1 1 1 31 ILE MD . 31 . HD* 1 1
67 1 2 1 1 38 VAL HB . 38 . HB* 1 1
68 1 1 1 1 33 ALA MB . 33 . HB* 1 1
68 1 2 1 1 34 ARG QD . 34 . HD1* 1 1
69 1 1 1 1 33 ALA MB . 33 . HB* 1 1
69 1 2 1 1 183 HIS H . 183 . HN 1 1
70 1 1 1 1 33 ALA H . 33 . HN 1 1
70 1 2 1 1 183 HIS H . 183 . HN 1 1
71 1 1 1 1 34 ARG QG . 34 . HG1* 1 1
71 1 2 1 1 36 GLY QA . 36 . HA1* 1 1
72 1 1 1 1 35 LEU H . 35 . HN 1 1
72 1 2 1 1 36 GLY QA . 36 . HA1* 1 1
73 1 1 1 1 36 GLY QA . 36 . HA2* 1 1
73 1 2 1 1 37 ARG H . 37 . HN 1 1
74 1 1 1 1 37 ARG HB3 . 37 . HB1* 1 1
74 1 2 1 1 38 VAL H . 38 . HN 1 1
75 1 1 1 1 37 ARG H . 37 . HN 1 1
75 1 2 1 1 38 VAL MG2 . 38 . HG2* 1 1
76 1 1 1 1 37 ARG QG . 37 . HG2* 1 1
76 1 2 1 1 38 VAL HA . 38 . HA* 1 1
77 1 1 1 1 37 ARG QD . 37 . HD2* 1 1
77 1 2 1 1 38 VAL H . 38 . HN 1 1
78 1 1 1 1 38 VAL MG1 . 38 . HG1* 1 1
78 1 2 1 1 39 THR H . 39 . HN 1 1
79 1 1 1 1 38 VAL H . 38 . HN 1 1
79 1 2 1 1 39 THR H . 39 . HN 1 1
80 1 1 1 1 39 THR H . 39 . HN 1 1
80 1 2 1 1 40 ARG HA . 40 . HA* 1 1
81 1 1 1 1 39 THR HB . 39 . HB* 1 1
81 1 2 1 1 40 ARG HD3 . 40 . HD1* 1 1
82 1 1 1 1 39 THR HA . 39 . HA* 1 1
82 1 2 1 1 40 ARG H . 40 . HN 1 1
83 1 1 1 1 40 ARG HG3 . 40 . HG1* 1 1
83 1 2 1 1 41 LYS H . 41 . HN 1 1
84 1 1 1 1 40 ARG HA . 40 . HA* 1 1
84 1 2 1 1 41 LYS QE . 41 . HE1* 1 1
85 1 1 1 1 40 ARG HG2 . 40 . HG2* 1 1
85 1 2 1 1 41 LYS H . 41 . HN 1 1
86 1 1 1 1 40 ARG H . 40 . HN 1 1
86 1 2 1 1 168 ARG QD . 168 . HD2* 1 1
87 1 1 1 1 41 LYS HB2 . 41 . HB2* 1 1
87 1 2 1 1 42 HIS HA . 42 . HA* 1 1
88 1 1 1 1 41 LYS QD . 41 . HD1* 1 1
88 1 2 1 1 42 HIS H . 42 . HN 1 1
89 1 1 1 1 41 LYS HA . 41 . HA* 1 1
89 1 2 1 1 42 HIS H . 42 . HN 1 1
90 1 1 1 1 41 LYS QE . 41 . HE2* 1 1
90 1 2 1 1 51 GLY H . 51 . HN 1 1
91 1 1 1 1 41 LYS QE . 41 . HE2* 1 1
91 1 2 1 1 51 GLY QA . 51 . HA1* 1 1
92 1 1 1 1 41 LYS QE . 41 . HE2* 1 1
92 1 2 1 1 163 LYS QG . 163 . HG2* 1 1
93 1 1 1 1 41 LYS H . 41 . HN 1 1
93 1 2 1 1 168 ARG QG . 168 . HG1* 1 1
94 1 1 1 1 42 HIS HA . 42 . HA* 1 1
94 1 2 1 1 43 ASP HB2 . 43 . HB1* 1 1
95 1 1 1 1 42 HIS H . 42 . HN 1 1
95 1 2 1 1 43 ASP H . 43 . HN 1 1
96 1 1 1 1 42 HIS H . 42 . HN 1 1
96 1 2 1 1 44 ASP H . 44 . HN 1 1
97 1 1 1 1 42 HIS HB2 . 42 . HB2* 1 1
97 1 2 1 1 44 ASP H . 44 . HN 1 1
98 1 1 1 1 42 HIS H . 42 . HN 1 1
98 1 2 1 1 168 ARG QD . 168 . HD2* 1 1
99 1 1 1 1 42 HIS H . 42 . HN 1 1
99 1 2 1 1 168 ARG QB . 168 . HB1* 1 1
100 1 1 1 1 43 ASP HB2 . 43 . HB1* 1 1
100 1 2 1 1 44 ASP H . 44 . HN 1 1
101 1 1 1 1 43 ASP HA . 43 . HA* 1 1
101 1 2 1 1 47 LEU H . 47 . HN 1 1
102 1 1 1 1 44 ASP QB . 44 . HB2* 1 1
102 1 2 1 1 47 LEU QD . 47 . HD1* 1 1
103 1 1 1 1 45 ILE H . 45 . HN 1 1
103 1 2 1 1 47 LEU QD . 47 . HD2* 1 1
104 1 1 1 1 45 ILE H . 45 . HN 1 1
104 1 2 1 1 47 LEU H . 47 . HN 1 1
105 1 1 1 1 45 ILE HB . 45 . HB* 1 1
105 1 2 1 1 47 LEU H . 47 . HN 1 1
106 1 1 1 1 46 ASP H . 46 . HN 1 1
106 1 2 1 1 47 LEU H . 47 . HN 1 1
107 1 1 1 1 46 ASP HA . 46 . HA* 1 1
107 1 2 1 1 47 LEU HA . 47 . HA* 1 1
108 1 1 1 1 47 LEU H . 47 . HN 1 1
108 1 2 1 1 48 THR HB . 48 . HB* 1 1
109 1 1 1 1 47 LEU HB3 . 47 . HB1* 1 1
109 1 2 1 1 48 THR HA . 48 . HA* 1 1
110 1 1 1 1 48 THR H . 48 . HN 1 1
110 1 2 1 1 49 PHE H . 49 . HN 1 1
111 1 1 1 1 50 PRO HG3 . 50 . HG1* 1 1
111 1 2 1 1 51 GLY H . 51 . HN 1 1
112 1 1 1 1 50 PRO HD2 . 50 . HD2* 1 1
112 1 2 1 1 52 GLU H . 52 . HN 1 1
113 1 1 1 1 52 GLU H . 52 . HN 1 1
113 1 2 1 1 53 ARG H . 53 . HN 1 1
114 1 1 1 1 52 GLU QB . 52 . HB1* 1 1
114 1 2 1 1 53 ARG H . 53 . HN 1 1
115 1 1 1 1 52 GLU QB . 52 . HB1* 1 1
115 1 2 1 1 57 LEU QD . 57 . HD1* 1 1
116 1 1 1 1 53 ARG HA . 53 . HA* 1 1
116 1 2 1 1 55 GLY QA . 55 . HA2* 1 1
117 1 1 1 1 54 ARG H . 54 . HN 1 1
117 1 2 1 1 55 GLY QA . 55 . HA1* 1 1
118 1 1 1 1 54 ARG HA . 54 . HA* 1 1
118 1 2 1 1 55 GLY QA . 55 . HA1* 1 1
119 1 1 1 1 54 ARG H . 54 . HN 1 1
119 1 2 1 1 55 GLY H . 55 . HN 1 1
120 1 1 1 1 54 ARG QD . 54 . HD1* 1 1
120 1 2 1 1 55 GLY QA . 55 . HA2* 1 1
121 1 1 1 1 54 ARG HG3 . 54 . HG1* 1 1
121 1 2 1 1 58 GLU H . 58 . HN 1 1
122 1 1 1 1 55 GLY H . 55 . HN 1 1
122 1 2 1 1 56 GLU H . 56 . HN 1 1
123 1 1 1 1 56 GLU HB2 . 56 . HB2* 1 1
123 1 2 1 1 57 LEU HA . 57 . HA* 1 1
124 1 1 1 1 56 GLU HB2 . 56 . HB2* 1 1
124 1 2 1 1 57 LEU H . 57 . HN 1 1
125 1 1 1 1 56 GLU HB3 . 56 . HB1* 1 1
125 1 2 1 1 57 LEU QB . 57 . HB* 1 1
126 1 1 1 1 56 GLU HB3 . 56 . HB1* 1 1
126 1 2 1 1 57 LEU HA . 57 . HA* 1 1
127 1 1 1 1 56 GLU HB3 . 56 . HB1* 1 1
127 1 2 1 1 57 LEU H . 57 . HN 1 1
128 1 1 1 1 56 GLU HA . 56 . HA* 1 1
128 1 2 1 1 57 LEU HA . 57 . HA* 1 1
129 1 1 1 1 56 GLU HB2 . 56 . HB2* 1 1
129 1 2 1 1 57 LEU QB . 57 . HB* 1 1
130 1 1 1 1 57 LEU HG . 57 . HG* 1 1
130 1 2 1 1 58 GLU QB . 58 . HB1* 1 1
131 1 1 1 1 57 LEU QD . 57 . HD2* 1 1
131 1 2 1 1 58 GLU QB . 58 . HB2* 1 1
132 1 1 1 1 57 LEU QD . 57 . HD1* 1 1
132 1 2 1 1 58 GLU H . 58 . HN 1 1
133 1 1 1 1 58 GLU H . 58 . HN 1 1
133 1 2 1 1 58 GLU HG2 . 58 . HG2* 1 1
134 1 1 1 1 58 GLU QB . 58 . HB2* 1 1
134 1 2 1 1 59 ALA H . 59 . HN 1 1
135 1 1 1 1 58 GLU QB . 58 . HB2* 1 1
135 1 2 1 1 60 ILE H . 60 . HN 1 1
136 1 1 1 1 59 ALA H . 59 . HN 1 1
136 1 2 1 1 60 ILE HA . 60 . HA* 1 1
137 1 1 1 1 59 ALA MB . 59 . HB* 1 1
137 1 2 1 1 60 ILE H . 60 . HN 1 1
138 1 1 1 1 60 ILE HB . 60 . HB* 1 1
138 1 2 1 1 61 VAL H . 61 . HN 1 1
139 1 1 1 1 60 ILE QG . 60 . HG11 1 1
139 1 2 1 1 61 VAL QG . 61 . HG2* 1 1
140 1 1 1 1 61 VAL HA . 61 . HA* 1 1
140 1 2 1 1 62 GLU HB2 . 62 . HB1* 1 1
141 1 1 1 1 62 GLU H . 62 . HN 1 1
141 1 2 1 1 62 GLU HG3 . 62 . HG1* 1 1
142 1 1 1 1 62 GLU HB2 . 62 . HB1* 1 1
142 1 2 1 1 63 MET H . 63 . HN 1 1
143 1 1 1 1 62 GLU HG3 . 62 . HG1* 1 1
143 1 2 1 1 63 MET H . 63 . HN 1 1
144 1 1 1 1 63 MET HG3 . 63 . HG1* 1 1
144 1 2 1 1 64 LEU H . 64 . HN 1 1
145 1 1 1 1 63 MET H . 63 . HN 1 1
145 1 2 1 1 64 LEU H . 64 . HN 1 1
146 1 1 1 1 63 MET HA . 63 . HA* 1 1
146 1 2 1 1 64 LEU MD2 . 64 . HD2* 1 1
147 1 1 1 1 64 LEU H . 64 . HN 1 1
147 1 2 1 1 65 GLY H . 65 . HN 1 1
148 1 1 1 1 64 LEU QB . 64 . HB2* 1 1
148 1 2 1 1 75 GLY QA . 75 . HA2* 1 1
149 1 1 1 1 66 GLY HA2 . 66 . HA2* 1 1
149 1 2 1 1 67 ARG H . 67 . HN 1 1
150 1 1 1 1 66 GLY HA2 . 66 . HA2* 1 1
150 1 2 1 1 67 ARG QB . 67 . HB* 1 1
151 1 1 1 1 66 GLY H . 66 . HN 1 1
151 1 2 1 1 76 PHE H . 76 . HN 1 1
152 1 1 1 1 67 ARG H . 67 . HN 1 1
152 1 2 1 1 68 VAL MG2 . 68 . HG1* 1 1
153 1 1 1 1 68 VAL MG1 . 68 . HG2* 1 1
153 1 2 1 1 69 MET H . 69 . HN 1 1
154 1 1 1 1 69 MET QG . 69 . HG2* 1 1
154 1 2 1 1 70 GLU H . 70 . HN 1 1
155 1 1 1 1 69 MET HB2 . 69 . HB2* 1 1
155 1 2 1 1 70 GLU QG . 70 . HG1* 1 1
156 1 1 1 1 69 MET QG . 69 . HG1* 1 1
156 1 2 1 1 70 GLU QB . 70 . HB2* 1 1
157 1 1 1 1 69 MET QG . 69 . HG2* 1 1
157 1 2 1 1 71 GLU H . 71 . HN 1 1
158 1 1 1 1 69 MET ME . 69 . HE* 1 1
158 1 2 1 1 128 ILE MD . 128 . HD* 1 1
159 1 1 1 1 70 GLU QB . 70 . HB1* 1 1
159 1 2 1 1 71 GLU H . 71 . HN 1 1
160 1 1 1 1 70 GLU H . 70 . HN 1 1
160 1 2 1 1 71 GLU HA . 71 . HA* 1 1
161 1 1 1 1 70 GLU H . 70 . HN 1 1
161 1 2 1 1 72 LEU H . 72 . HN 1 1
162 1 1 1 1 70 GLU H . 70 . HN 1 1
162 1 2 1 1 121 ARG QD . 121 . HD1* 1 1
163 1 1 1 1 71 GLU H . 71 . HN 1 1
163 1 2 1 1 72 LEU QB . 72 . HB1* 1 1
164 1 1 1 1 71 GLU HA . 71 . HA* 1 1
164 1 2 1 1 72 LEU H . 72 . HN 1 1
165 1 1 1 1 71 GLU HA . 71 . HA* 1 1
165 1 2 1 1 72 LEU MD1 . 72 . HD1* 1 1
166 1 1 1 1 71 GLU HG2 . 71 . HG2* 1 1
166 1 2 1 1 72 LEU H . 72 . HN 1 1
167 1 1 1 1 71 GLU H . 71 . HN 1 1
167 1 2 1 1 72 LEU MD2 . 72 . HD2* 1 1
168 1 1 1 1 72 LEU QB . 72 . HB1* 1 1
168 1 2 1 1 73 ASP HA . 73 . HA* 1 1
169 1 1 1 1 72 LEU QB . 72 . HB1* 1 1
169 1 2 1 1 73 ASP HB2 . 73 . HB2* 1 1
170 1 1 1 1 74 TYR HB3 . 74 . HB1* 1 1
170 1 2 1 1 75 GLY H . 75 . HN 1 1
171 1 1 1 1 74 TYR HA . 74 . HA* 1 1
171 1 2 1 1 75 GLY H . 75 . HN 1 1
172 1 1 1 1 75 GLY QA . 75 . HA1* 1 1
172 1 2 1 1 76 PHE HA . 76 . HA* 1 1
173 1 1 1 1 77 LEU HG . 77 . HG* 1 1
173 1 2 1 1 117 GLY H . 117 . HN 1 1
174 1 1 1 1 77 LEU QD . 77 . HD2* 1 1
174 1 2 1 1 118 ARG H . 118 . HN 1 1
175 1 1 1 1 77 LEU QD . 77 . HD2* 1 1
175 1 2 1 1 121 ARG QG . 121 . HG2* 1 1
176 1 1 1 1 80 ILE H . 80 . HN 1 1
176 1 2 1 1 81 GLY HA3 . 81 . HA1* 1 1
177 1 1 1 1 82 ASP HB2 . 82 . HB1* 1 1
177 1 2 1 1 83 GLU HA . 83 . HA* 1 1
178 1 1 1 1 82 ASP H . 82 . HN 1 1
178 1 2 1 1 83 GLU HB3 . 83 . HB1* 1 1
179 1 1 1 1 82 ASP HA . 82 . HA* 1 1
179 1 2 1 1 85 LEU QD . 85 . HD2* 1 1
180 1 1 1 1 83 GLU HB3 . 83 . HB1* 1 1
180 1 2 1 1 84 LEU H . 84 . HN 1 1
181 1 1 1 1 83 GLU HG3 . 83 . HG1* 1 1
181 1 2 1 1 84 LEU H . 84 . HN 1 1
182 1 1 1 1 84 LEU H . 84 . HN 1 1
182 1 2 1 1 85 LEU QD . 85 . HD2* 1 1
183 1 1 1 1 87 CYS HA . 87 . HA* 1 1
183 1 2 1 1 88 GLU H . 88 . HN 1 1
184 1 1 1 1 87 CYS H . 87 . HN 1 1
184 1 2 1 1 88 GLU HA . 88 . HA* 1 1
185 1 1 1 1 88 GLU H . 88 . HN 1 1
185 1 2 1 1 89 PRO HD3 . 89 . HD1* 1 1
186 1 1 1 1 89 PRO HA . 89 . HA* 1 1
186 1 2 1 1 90 ALA HA . 90 . HA* 1 1
187 1 1 1 1 92 TRP QB . 92 . HB2* 1 1
187 1 2 1 1 94 ASP H . 94 . HN 1 1
188 1 1 1 1 93 ALA HA . 93 . HA* 1 1
188 1 2 1 1 94 ASP HA . 94 . HA* 1 1
189 1 1 1 1 93 ALA MB . 93 . HB* 1 1
189 1 2 1 1 97 TYR HB2 . 97 . HB2* 1 1
190 1 1 1 1 94 ASP QB . 94 . HB1* 1 1
190 1 2 1 1 95 GLU HB2 . 95 . HB2* 1 1
191 1 1 1 1 94 ASP QB . 94 . HB1* 1 1
191 1 2 1 1 95 GLU HB3 . 95 . HB1* 1 1
192 1 1 1 1 94 ASP QB . 94 . HB2* 1 1
192 1 2 1 1 95 GLU H . 95 . HN 1 1
193 1 1 1 1 95 GLU H . 95 . HN 1 1
193 1 2 1 1 95 GLU QG . 95 . HG1* 1 1
194 1 1 1 1 95 GLU QG . 95 . HG2* 1 1
194 1 2 1 1 96 ALA MB . 96 . HB* 1 1
195 1 1 1 1 96 ALA MB . 96 . HB* 1 1
195 1 2 1 1 97 TYR H . 97 . HN 1 1
196 1 1 1 1 97 TYR HA . 97 . HA* 1 1
196 1 2 1 1 98 GLU H . 98 . HN 1 1
197 1 1 1 1 97 TYR H . 97 . HN 1 1
197 1 2 1 1 98 GLU H . 98 . HN 1 1
198 1 1 1 1 98 GLU H . 98 . HN 1 1
198 1 2 1 1 99 ILE HA . 99 . HA* 1 1
199 1 1 1 1 99 ILE MD . 99 . HD* 1 1
199 1 2 1 1 101 GLU H . 101 . HN 1 1
200 1 1 1 1 99 ILE QG . 99 . HG11 1 1
200 1 2 1 1 101 GLU H . 101 . HN 1 1
201 1 1 1 1 99 ILE H . 99 . HN 1 1
201 1 2 1 1 101 GLU HA . 101 . HA* 1 1
202 1 1 1 1 100 ALA H . 100 . HN 1 1
202 1 2 1 1 101 GLU H . 101 . HN 1 1
203 1 1 1 1 101 GLU HA . 101 . HA* 1 1
203 1 2 1 1 102 ALA H . 102 . HN 1 1
204 1 1 1 1 102 ALA H . 102 . HN 1 1
204 1 2 1 1 103 PRO HD3 . 103 . HD1* 1 1
205 1 1 1 1 104 GLN H . 104 . HN 1 1
205 1 2 1 1 105 GLY QA . 105 . HA1* 1 1
206 1 1 1 1 104 GLN H . 104 . HN 1 1
206 1 2 1 1 106 SER H . 106 . HN 1 1
207 1 1 1 1 105 GLY H . 105 . HN 1 1
207 1 2 1 1 107 CYS H . 107 . HN 1 1
208 1 1 1 1 107 CYS H . 107 . HN 1 1
208 1 2 1 1 108 PRO HD3 . 108 . HD1* 1 1
209 1 1 1 1 108 PRO HB2 . 108 . HB2* 1 1
209 1 2 1 1 110 ALA H . 110 . HN 1 1
210 1 1 1 1 109 GLU HA . 109 . HA* 1 1
210 1 2 1 1 110 ALA HA . 110 . HA* 1 1
211 1 1 1 1 110 ALA HA . 110 . HA* 1 1
211 1 2 1 1 111 ALA H . 111 . HN 1 1
212 1 1 1 1 110 ALA H . 110 . HN 1 1
212 1 2 1 1 112 GLU H . 112 . HN 1 1
213 1 1 1 1 110 ALA MB . 110 . HB* 1 1
213 1 2 1 1 112 GLU H . 112 . HN 1 1
214 1 1 1 1 111 ALA H . 111 . HN 1 1
214 1 2 1 1 112 GLU QG . 112 . HG2* 1 1
215 1 1 1 1 111 ALA H . 111 . HN 1 1
215 1 2 1 1 112 GLU H . 112 . HN 1 1
216 1 1 1 1 111 ALA HA . 111 . HA* 1 1
216 1 2 1 1 112 GLU HA . 112 . HA* 1 1
217 1 1 1 1 111 ALA HA . 111 . HA* 1 1
217 1 2 1 1 112 GLU H . 112 . HN 1 1
218 1 1 1 1 112 GLU H . 112 . HN 1 1
218 1 2 1 1 112 GLU HB3 . 112 . HB1* 1 1
219 1 1 1 1 113 GLY HA2 . 113 . HA2* 1 1
219 1 2 1 1 114 VAL HA . 114 . HA* 1 1
220 1 1 1 1 114 VAL H . 114 . HN 1 1
220 1 2 1 1 115 ILE HA . 115 . HA* 1 1
221 1 1 1 1 114 VAL H . 114 . HN 1 1
221 1 2 1 1 115 ILE HG13 . 115 . HG11 1 1
222 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
222 1 2 1 1 115 ILE HG13 . 115 . HG11 1 1
223 1 1 1 1 114 VAL MG1 . 114 . HG1* 1 1
223 1 2 1 1 115 ILE HB . 115 . HB* 1 1
224 1 1 1 1 117 GLY HA2 . 117 . HA2* 1 1
224 1 2 1 1 118 ARG HA . 118 . HA* 1 1
225 1 1 1 1 117 GLY HA2 . 117 . HA2* 1 1
225 1 2 1 1 118 ARG H . 118 . HN 1 1
226 1 1 1 1 117 GLY HA3 . 117 . HA1* 1 1
226 1 2 1 1 118 ARG H . 118 . HN 1 1
227 1 1 1 1 118 ARG HD2 . 118 . HD2* 1 1
227 1 2 1 1 119 PRO QG . 119 . HG1* 1 1
228 1 1 1 1 118 ARG HD3 . 118 . HD1* 1 1
228 1 2 1 1 119 PRO HA . 119 . HA* 1 1
229 1 1 1 1 119 PRO QG . 119 . HG1* 1 1
229 1 2 1 1 120 VAL H . 120 . HN 1 1
230 1 1 1 1 119 PRO HA . 119 . HA* 1 1
230 1 2 1 1 120 VAL H . 120 . HN 1 1
231 1 1 1 1 121 ARG HA . 121 . HA* 1 1
231 1 2 1 1 122 CYS HB2 . 122 . HB2* 1 1
232 1 1 1 1 121 ARG HB3 . 121 . HB1* 1 1
232 1 2 1 1 122 CYS H . 122 . HN 1 1
233 1 1 1 1 121 ARG HA . 121 . HA* 1 1
233 1 2 1 1 122 CYS H . 122 . HN 1 1
234 1 1 1 1 121 ARG H . 121 . HN 1 1
234 1 2 1 1 122 CYS H . 122 . HN 1 1
235 1 1 1 1 122 CYS H . 122 . HN 1 1
235 1 2 1 1 123 ASN HA . 123 . HA* 1 1
236 1 1 1 1 123 ASN HB3 . 123 . HB1* 1 1
236 1 2 1 1 124 SER H . 124 . HN 1 1
237 1 1 1 1 126 GLU HG3 . 126 . HG2* 1 1
237 1 2 1 1 127 ALA H . 127 . HN 1 1
238 1 1 1 1 131 ASP HA . 131 . HA* 1 1
238 1 2 1 1 132 TYR QB . 132 . HB1* 1 1
239 1 1 1 1 132 TYR H . 132 . HN 1 1
239 1 2 1 1 133 PHE HA . 133 . HA* 1 1
240 1 1 1 1 132 TYR HA . 132 . HA* 1 1
240 1 2 1 1 133 PHE H . 133 . HN 1 1
241 1 1 1 1 134 TYR HA . 134 . HA* 1 1
241 1 2 1 1 135 TYR H . 135 . HN 1 1
242 1 1 1 1 136 ALA MB . 136 . HB* 1 1
242 1 2 1 1 137 ASP H . 137 . HN 1 1
243 1 1 1 1 136 ALA MB . 136 . HB* 1 1
243 1 2 1 1 137 ASP HA . 137 . HA* 1 1
244 1 1 1 1 141 PRO HB3 . 141 . HB1* 1 1
244 1 2 1 1 142 VAL MG2 . 142 . HG1* 1 1
245 1 1 1 1 144 TRP QB . 144 . HB2* 1 1
245 1 2 1 1 145 PRO HD2 . 145 . HD2* 1 1
246 1 1 1 1 144 TRP QB . 144 . HB1* 1 1
246 1 2 1 1 146 THR H . 146 . HN 1 1
247 1 1 1 1 145 PRO HG3 . 145 . HG1* 1 1
247 1 2 1 1 146 THR H . 146 . HN 1 1
248 1 1 1 1 145 PRO HA . 145 . HA* 1 1
248 1 2 1 1 146 THR H . 146 . HN 1 1
249 1 1 1 1 146 THR H . 146 . HN 1 1
249 1 2 1 1 147 LYS H . 147 . HN 1 1
250 1 1 1 1 146 THR HB . 146 . HB* 1 1
250 1 2 1 1 147 LYS HA . 147 . HA* 1 1
251 1 1 1 1 147 LYS HA . 147 . HA* 1 1
251 1 2 1 1 148 HIS H . 148 . HN 1 1
252 1 1 1 1 147 LYS HD2 . 147 . HD1* 1 1
252 1 2 1 1 148 HIS H . 148 . HN 1 1
253 1 1 1 1 149 ILE MD . 149 . HD* 1 1
253 1 2 1 1 150 GLU HA . 150 . HA* 1 1
254 1 1 1 1 149 ILE QG . 149 . HG12 1 1
254 1 2 1 1 150 GLU HA . 150 . HA* 1 1
255 1 1 1 1 150 GLU HB2 . 150 . HB2* 1 1
255 1 2 1 1 151 SER H . 151 . HN 1 1
256 1 1 1 1 151 SER HA . 151 . HA* 1 1
256 1 2 1 1 152 TYR HB3 . 152 . HB1* 1 1
257 1 1 1 1 152 TYR H . 152 . HN 1 1
257 1 2 1 1 154 LEU H . 154 . HN 1 1
258 1 1 1 1 153 ARG H . 153 . HN 1 1
258 1 2 1 1 154 LEU MD1 . 154 . HD2* 1 1
259 1 1 1 1 153 ARG HG3 . 153 . HG1* 1 1
259 1 2 1 1 154 LEU H . 154 . HN 1 1
260 1 1 1 1 154 LEU H . 154 . HN 1 1
260 1 2 1 1 154 LEU HG . 154 . HG* 1 1
261 1 1 1 1 154 LEU HB3 . 154 . HB1* 1 1
261 1 2 1 1 155 ALA H . 155 . HN 1 1
262 1 1 1 1 154 LEU HB2 . 154 . HB2* 1 1
262 1 2 1 1 155 ALA MB . 155 . HB* 1 1
263 1 1 1 1 154 LEU H . 154 . HN 1 1
263 1 2 1 1 155 ALA H . 155 . HN 1 1
264 1 1 1 1 157 THR HG1 . 157 . HG1* 1 1
264 1 2 1 1 158 SER QB . 158 . HB1* 1 1
265 1 1 1 1 159 LEU H . 159 . HN 1 1
265 1 2 1 1 160 GLY HA3 . 160 . HA1* 1 1
266 1 1 1 1 160 GLY H . 160 . HN 1 1
266 1 2 1 1 161 ALA MB . 161 . HB* 1 1
267 1 1 1 1 160 GLY HA2 . 160 . HA2* 1 1
267 1 2 1 1 162 GLU H . 162 . HN 1 1
268 1 1 1 1 161 ALA HA . 161 . HA* 1 1
268 1 2 1 1 162 GLU H . 162 . HN 1 1
269 1 1 1 1 162 GLU HG2 . 162 . HG2* 1 1
269 1 2 1 1 163 LYS H . 163 . HN 1 1
270 1 1 1 1 163 LYS HD2 . 163 . HD1* 1 1
270 1 2 1 1 164 VAL H . 164 . HN 1 1
271 1 1 1 1 163 LYS H . 163 . HN 1 1
271 1 2 1 1 164 VAL HA . 164 . HA* 1 1
272 1 1 1 1 163 LYS HB3 . 163 . HB1* 1 1
272 1 2 1 1 164 VAL H . 164 . HN 1 1
273 1 1 1 1 164 VAL HB . 164 . HB* 1 1
273 1 2 1 1 165 GLU H . 165 . HN 1 1
274 1 1 1 1 166 VAL H . 166 . HN 1 1
274 1 2 1 1 167 LEU H . 167 . HN 1 1
275 1 1 1 1 167 LEU HA . 167 . HA* 1 1
275 1 2 1 1 168 ARG H . 168 . HN 1 1
276 1 1 1 1 167 LEU H . 167 . HN 1 1
276 1 2 1 1 169 ALA H . 169 . HN 1 1
277 1 1 1 1 168 ARG H . 168 . HN 1 1
277 1 2 1 1 170 ALA H . 170 . HN 1 1
278 1 1 1 1 172 ARG H . 172 . HN 1 1
278 1 2 1 1 172 ARG HG2 . 172 . HG2* 1 1
279 1 1 1 1 172 ARG HB3 . 172 . HB1* 1 1
279 1 2 1 1 173 SER H . 173 . HN 1 1
280 1 1 1 1 173 SER H . 173 . HN 1 1
280 1 2 1 1 175 TYR H . 175 . HN 1 1
281 1 1 1 1 176 ALA MB . 176 . HB* 1 1
281 1 2 1 1 177 ALA H . 177 . HN 1 1
282 1 1 1 1 178 LEU QD . 178 . HD* 1 1
282 1 2 1 1 179 GLU H . 179 . HN 1 1
283 1 1 1 1 178 LEU HB2 . 178 . HB2* 1 1
283 1 2 1 1 179 GLU H . 179 . HN 1 1
284 1 1 1 1 179 GLU H . 179 . HN 1 1
284 1 2 1 1 180 HIS H . 180 . HN 1 1
285 1 1 1 1 180 HIS HA . 180 . HA* 1 1
285 1 2 1 1 181 HIS H . 181 . HN 1 1
286 1 1 1 1 182 HIS H . 182 . HN 1 1
286 1 2 1 1 183 HIS H . 183 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.41 1.8 5.41 1 1
2 1 . . . . . 4.57 1.8 4.57 1 1
3 1 . . . . . 5.13 1.8 5.13 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.17 1.8 5.17 1 1
6 1 . . . . . 5.02 1.8 5.02 1 1
7 1 . . . . . 5.42 1.8 5.42 1 1
8 1 . . . . . 5.43 1.8 5.43 1 1
9 1 . . . . . 5.24 1.8 5.24 1 1
10 1 . . . . . 5.23 1.8 5.23 1 1
11 1 . . . . . 5.25 1.8 5.25 1 1
12 1 . . . . . 5.34 1.8 5.34 1 1
13 1 . . . . . 4.94 1.8 4.94 1 1
14 1 . . . . . 4.73 1.8 4.73 1 1
15 1 . . . . . 5.42 1.8 5.42 1 1
16 1 . . . . . 4.56 1.8 4.56 1 1
17 1 . . . . . 5.17 1.8 5.17 1 1
18 1 . . . . . 4.6 1.8 4.6 1 1
19 1 . . . . . 5.24 1.8 5.24 1 1
20 1 . . . . . 5.02 1.8 5.02 1 1
21 1 . . . . . 5.25 1.8 5.25 1 1
22 1 . . . . . 4.74 1.8 4.74 1 1
23 1 . . . . . 5.3 1.8 5.3 1 1
24 1 . . . . . 5.0 1.8 5.0 1 1
25 1 . . . . . 5.31 1.8 5.31 1 1
26 1 . . . . . 5.06 1.8 5.06 1 1
27 1 . . . . . 6.39 1.8 6.39 1 1
28 1 . . . . . 5.38 1.8 5.38 1 1
29 1 . . . . . 5.07 1.8 5.07 1 1
30 1 . . . . . 5.54 1.8 5.54 1 1
31 1 . . . . . 4.87 1.8 4.87 1 1
32 1 . . . . . 4.83 1.8 4.83 1 1
33 1 . . . . . 5.23 1.8 5.23 1 1
34 1 . . . . . 5.42 1.8 5.42 1 1
35 1 . . . . . 5.02 1.8 5.02 1 1
36 1 . . . . . 5.19 1.8 5.19 1 1
37 1 . . . . . 5.16 1.8 5.16 1 1
38 1 . . . . . 4.99 1.8 4.99 1 1
39 1 . . . . . 5.05 1.8 5.05 1 1
40 1 . . . . . 5.05 1.8 5.05 1 1
41 1 . . . . . 5.22 1.8 5.22 1 1
42 1 . . . . . 5.09 1.8 5.09 1 1
43 1 . . . . . 4.22 1.8 4.22 1 1
44 1 . . . . . 5.16 1.8 5.16 1 1
45 1 . . . . . 5.13 1.8 5.13 1 1
46 1 . . . . . 4.92 1.8 4.92 1 1
47 1 . . . . . 5.24 1.8 5.24 1 1
48 1 . . . . . 5.22 1.8 5.22 1 1
49 1 . . . . . 5.34 1.8 5.34 1 1
50 1 . . . . . 4.82 1.8 4.82 1 1
51 1 . . . . . 5.15 1.8 5.15 1 1
52 1 . . . . . 5.38 1.8 5.38 1 1
53 1 . . . . . 5.49 1.8 5.49 1 1
54 1 . . . . . 5.11 1.8 5.11 1 1
55 1 . . . . . 5.16 1.8 5.16 1 1
56 1 . . . . . 5.13 1.8 5.13 1 1
57 1 . . . . . 4.9 1.8 4.9 1 1
58 1 . . . . . 4.9 1.8 4.9 1 1
59 1 . . . . . 5.11 1.8 5.11 1 1
60 1 . . . . . 6.63 1.8 6.63 1 1
61 1 . . . . . 4.96 1.8 4.96 1 1
62 1 . . . . . 4.95 1.8 4.95 1 1
63 1 . . . . . 6.3 1.8 6.3 1 1
64 1 . . . . . 5.2 1.8 5.2 1 1
65 1 . . . . . 6.63 1.8 6.63 1 1
66 1 . . . . . 5.15 1.8 5.15 1 1
67 1 . . . . . 5.31 1.8 5.31 1 1
68 1 . . . . . 5.08 1.8 5.08 1 1
69 1 . . . . . 5.4 1.8 5.4 1 1
70 1 . . . . . 5.31 1.8 5.31 1 1
71 1 . . . . . 5.25 1.8 5.25 1 1
72 1 . . . . . 5.06 1.8 5.06 1 1
73 1 . . . . . 5.09 1.8 5.09 1 1
74 1 . . . . . 5.2 1.8 5.2 1 1
75 1 . . . . . 5.15 1.8 5.15 1 1
76 1 . . . . . 5.34 1.8 5.34 1 1
77 1 . . . . . 5.14 1.8 5.14 1 1
78 1 . . . . . 5.24 1.8 5.24 1 1
79 1 . . . . . 4.91 1.8 4.91 1 1
80 1 . . . . . 5.15 1.8 5.15 1 1
81 1 . . . . . 5.25 1.8 5.25 1 1
82 1 . . . . . 5.08 1.8 5.08 1 1
83 1 . . . . . 5.19 1.8 5.19 1 1
84 1 . . . . . 7.54 1.8 7.54 1 1
85 1 . . . . . 5.21 1.8 5.21 1 1
86 1 . . . . . 5.27 1.8 5.27 1 1
87 1 . . . . . 5.28 1.8 5.28 1 1
88 1 . . . . . 5.33 1.8 5.33 1 1
89 1 . . . . . 4.64 1.8 4.64 1 1
90 1 . . . . . 5.02 1.8 5.02 1 1
91 1 . . . . . 5.22 1.8 5.22 1 1
92 1 . . . . . 6.56 1.8 6.56 1 1
93 1 . . . . . 4.94 1.8 4.94 1 1
94 1 . . . . . 4.22 1.8 4.22 1 1
95 1 . . . . . 4.57 1.8 4.57 1 1
96 1 . . . . . 5.09 1.8 5.09 1 1
97 1 . . . . . 5.39 1.8 5.39 1 1
98 1 . . . . . 4.74 1.8 4.74 1 1
99 1 . . . . . 5.34 1.8 5.34 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.55 1.8 5.55 1 1
102 1 . . . . . 5.33 1.8 5.33 1 1
103 1 . . . . . 5.51 1.8 5.51 1 1
104 1 . . . . . 5.3 1.8 5.3 1 1
105 1 . . . . . 5.23 1.8 5.23 1 1
106 1 . . . . . 5.23 1.8 5.23 1 1
107 1 . . . . . 5.17 1.8 5.17 1 1
108 1 . . . . . 5.49 1.8 5.49 1 1
109 1 . . . . . 4.92 1.8 4.92 1 1
110 1 . . . . . 5.32 1.8 5.32 1 1
111 1 . . . . . 4.74 1.8 4.74 1 1
112 1 . . . . . 7.24 1.8 7.24 1 1
113 1 . . . . . 5.28 1.8 5.28 1 1
114 1 . . . . . 5.35 1.8 5.35 1 1
115 1 . . . . . 6.86 1.8 6.86 1 1
116 1 . . . . . 7.42 1.8 7.42 1 1
117 1 . . . . . 5.3 1.8 5.3 1 1
118 1 . . . . . 4.66 1.8 4.66 1 1
119 1 . . . . . 5.43 1.8 5.43 1 1
120 1 . . . . . 5.32 1.8 5.32 1 1
121 1 . . . . . 7.42 1.8 7.42 1 1
122 1 . . . . . 5.12 1.8 5.12 1 1
123 1 . . . . . 7.13 1.8 7.13 1 1
124 1 . . . . . 4.76 1.8 4.76 1 1
125 1 . . . . . 7.35 1.8 7.35 1 1
126 1 . . . . . 5.42 1.8 5.42 1 1
127 1 . . . . . 4.76 1.8 4.76 1 1
128 1 . . . . . 5.2 1.8 5.2 1 1
129 1 . . . . . 7.35 1.8 7.35 1 1
130 1 . . . . . 5.31 1.8 5.31 1 1
131 1 . . . . . 5.31 1.8 5.31 1 1
132 1 . . . . . 5.3 1.8 5.3 1 1
133 1 . . . . . 4.13 1.8 4.13 1 1
134 1 . . . . . 4.23 1.8 4.23 1 1
135 1 . . . . . 4.95 1.8 4.95 1 1
136 1 . . . . . 5.12 1.8 5.12 1 1
137 1 . . . . . 4.92 1.8 4.92 1 1
138 1 . . . . . 5.09 1.8 5.09 1 1
139 1 . . . . . 4.12 1.8 4.12 1 1
140 1 . . . . . 5.25 1.8 5.25 1 1
141 1 . . . . . 4.6 1.8 4.6 1 1
142 1 . . . . . 4.26 1.8 4.26 1 1
143 1 . . . . . 4.26 1.8 4.26 1 1
144 1 . . . . . 4.87 1.8 4.87 1 1
145 1 . . . . . 4.65 1.8 4.65 1 1
146 1 . . . . . 6.63 1.8 6.63 1 1
147 1 . . . . . 5.39 1.8 5.39 1 1
148 1 . . . . . 6.47 1.8 6.47 1 1
149 1 . . . . . 5.18 1.8 5.18 1 1
150 1 . . . . . 5.18 1.8 5.18 1 1
151 1 . . . . . 5.3 1.8 5.3 1 1
152 1 . . . . . 5.19 1.8 5.19 1 1
153 1 . . . . . 4.08 1.8 4.08 1 1
154 1 . . . . . 5.08 1.8 5.08 1 1
155 1 . . . . . 5.3 1.8 5.3 1 1
156 1 . . . . . 5.3 1.8 5.3 1 1
157 1 . . . . . 5.35 1.8 5.35 1 1
158 1 . . . . . 6.63 1.8 6.63 1 1
159 1 . . . . . 6.55 1.8 6.55 1 1
160 1 . . . . . 4.88 1.8 4.88 1 1
161 1 . . . . . 5.39 1.8 5.39 1 1
162 1 . . . . . 5.28 1.8 5.28 1 1
163 1 . . . . . 5.08 1.8 5.08 1 1
164 1 . . . . . 5.27 1.8 5.27 1 1
165 1 . . . . . 5.12 1.8 5.12 1 1
166 1 . . . . . 5.42 1.8 5.42 1 1
167 1 . . . . . 5.26 1.8 5.26 1 1
168 1 . . . . . 4.82 1.8 4.82 1 1
169 1 . . . . . 5.33 1.8 5.33 1 1
170 1 . . . . . 4.87 1.8 4.87 1 1
171 1 . . . . . 5.21 1.8 5.21 1 1
172 1 . . . . . 5.22 1.8 5.22 1 1
173 1 . . . . . 5.11 1.8 5.11 1 1
174 1 . . . . . 5.4 1.8 5.4 1 1
175 1 . . . . . 5.05 1.8 5.05 1 1
176 1 . . . . . 5.21 1.8 5.21 1 1
177 1 . . . . . 5.14 1.8 5.14 1 1
178 1 . . . . . 5.51 1.8 5.51 1 1
179 1 . . . . . 5.72 1.8 5.72 1 1
180 1 . . . . . 4.74 1.8 4.74 1 1
181 1 . . . . . 4.96 1.8 4.96 1 1
182 1 . . . . . 5.24 1.8 5.24 1 1
183 1 . . . . . 5.27 1.8 5.27 1 1
184 1 . . . . . 5.24 1.8 5.24 1 1
185 1 . . . . . 5.34 1.8 5.34 1 1
186 1 . . . . . 5.3 1.8 5.3 1 1
187 1 . . . . . 5.19 1.8 5.19 1 1
188 1 . . . . . 4.9 1.8 4.9 1 1
189 1 . . . . . 7.35 1.8 7.35 1 1
190 1 . . . . . 5.31 1.8 5.31 1 1
191 1 . . . . . 5.31 1.8 5.31 1 1
192 1 . . . . . 5.43 1.8 5.43 1 1
193 1 . . . . . 4.59 1.8 4.59 1 1
194 1 . . . . . 5.06 1.8 5.06 1 1
195 1 . . . . . 5.32 1.8 5.32 1 1
196 1 . . . . . 7.35 1.8 7.35 1 1
197 1 . . . . . 5.1 1.8 5.1 1 1
198 1 . . . . . 5.18 1.8 5.18 1 1
199 1 . . . . . 5.22 1.8 5.22 1 1
200 1 . . . . . 5.16 1.8 5.16 1 1
201 1 . . . . . 5.55 1.8 5.55 1 1
202 1 . . . . . 5.0 1.8 5.0 1 1
203 1 . . . . . 4.98 1.8 4.98 1 1
204 1 . . . . . 5.01 1.8 5.01 1 1
205 1 . . . . . 4.82 1.8 4.82 1 1
206 1 . . . . . 5.14 1.8 5.14 1 1
207 1 . . . . . 5.26 1.8 5.26 1 1
208 1 . . . . . 5.28 1.8 5.28 1 1
209 1 . . . . . 6.14 1.8 6.14 1 1
210 1 . . . . . 5.03 1.8 5.03 1 1
211 1 . . . . . 5.13 1.8 5.13 1 1
212 1 . . . . . 4.95 1.8 4.95 1 1
213 1 . . . . . 4.7 1.8 4.7 1 1
214 1 . . . . . 5.1 1.8 5.1 1 1
215 1 . . . . . 5.07 1.8 5.07 1 1
216 1 . . . . . 5.14 1.8 5.14 1 1
217 1 . . . . . 5.18 1.8 5.18 1 1
218 1 . . . . . 4.15 1.8 4.15 1 1
219 1 . . . . . 5.02 1.8 5.02 1 1
220 1 . . . . . 5.39 1.8 5.39 1 1
221 1 . . . . . 4.36 1.8 4.36 1 1
222 1 . . . . . 4.53 1.8 4.53 1 1
223 1 . . . . . 5.16 1.8 5.16 1 1
224 1 . . . . . 5.26 1.8 5.26 1 1
225 1 . . . . . 5.16 1.8 5.16 1 1
226 1 . . . . . 5.27 1.8 5.27 1 1
227 1 . . . . . 6.66 1.8 6.66 1 1
228 1 . . . . . 6.74 1.8 6.74 1 1
229 1 . . . . . 5.21 1.8 5.21 1 1
230 1 . . . . . 5.42 1.8 5.42 1 1
231 1 . . . . . 6.72 1.8 6.72 1 1
232 1 . . . . . 5.21 1.8 5.21 1 1
233 1 . . . . . 4.85 1.8 4.85 1 1
234 1 . . . . . 5.08 1.8 5.08 1 1
235 1 . . . . . 5.11 1.8 5.11 1 1
236 1 . . . . . 4.5 1.8 4.5 1 1
237 1 . . . . . 4.55 1.8 4.55 1 1
238 1 . . . . . 5.27 1.8 5.27 1 1
239 1 . . . . . 5.13 1.8 5.13 1 1
240 1 . . . . . 4.74 1.8 4.74 1 1
241 1 . . . . . 4.84 1.8 4.84 1 1
242 1 . . . . . 5.3 1.8 5.3 1 1
243 1 . . . . . 5.28 1.8 5.28 1 1
244 1 . . . . . 5.11 1.8 5.11 1 1
245 1 . . . . . 4.57 1.8 4.57 1 1
246 1 . . . . . 5.17 1.8 5.17 1 1
247 1 . . . . . 6.78 1.8 6.78 1 1
248 1 . . . . . 5.33 1.8 5.33 1 1
249 1 . . . . . 4.86 1.8 4.86 1 1
250 1 . . . . . 5.3 1.8 5.3 1 1
251 1 . . . . . 5.42 1.8 5.42 1 1
252 1 . . . . . 5.19 1.8 5.19 1 1
253 1 . . . . . 6.38 1.8 6.38 1 1
254 1 . . . . . 5.28 1.8 5.28 1 1
255 1 . . . . . 5.37 1.8 5.37 1 1
256 1 . . . . . 5.64 1.8 5.64 1 1
257 1 . . . . . 4.96 1.8 4.96 1 1
258 1 . . . . . 5.03 1.8 5.03 1 1
259 1 . . . . . 5.16 1.8 5.16 1 1
260 1 . . . . . 4.8 1.8 4.8 1 1
261 1 . . . . . 5.24 1.8 5.24 1 1
262 1 . . . . . 5.3 1.8 5.3 1 1
263 1 . . . . . 5.23 1.8 5.23 1 1
264 1 . . . . . 6.11 1.8 6.11 1 1
265 1 . . . . . 5.02 1.8 5.02 1 1
266 1 . . . . . 5.35 1.8 5.35 1 1
267 1 . . . . . 5.02 1.8 5.02 1 1
268 1 . . . . . 5.19 1.8 5.19 1 1
269 1 . . . . . 5.26 1.8 5.26 1 1
270 1 . . . . . 5.14 1.8 5.14 1 1
271 1 . . . . . 5.39 1.8 5.39 1 1
272 1 . . . . . 4.74 1.8 4.74 1 1
273 1 . . . . . 5.23 1.8 5.23 1 1
274 1 . . . . . 5.39 1.8 5.39 1 1
275 1 . . . . . 4.96 1.8 4.96 1 1
276 1 . . . . . 5.22 1.8 5.22 1 1
277 1 . . . . . 4.96 1.8 4.96 1 1
278 1 . . . . . 4.45 1.8 4.45 1 1
279 1 . . . . . 5.23 1.8 5.23 1 1
280 1 . . . . . 4.75 1.8 4.75 1 1
281 1 . . . . . 5.24 1.8 5.24 1 1
282 1 . . . . . 5.29 1.8 5.29 1 1
283 1 . . . . . 5.27 1.8 5.27 1 1
284 1 . . . . . 5.32 1.8 5.32 1 1
285 1 . . . . . 5.23 1.8 5.23 1 1
286 1 . . . . . 4.68 1.8 4.68 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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 13 LEU N . 13 LEU N 1 2
1 1 2 1 1 32 ASP O . 32 ASP O 1 2
2 1 1 1 1 19 ARG O . 19 ARG O 1 2
2 1 2 1 1 23 LEU N . 23 LEU N 1 2
3 1 1 1 1 20 ASN O . 20 ASN O 1 2
3 1 2 1 1 24 TRP N . 24 TRP N 1 2
4 1 1 1 1 22 PRO O . 22 PRO O 1 2
4 1 2 1 1 26 GLY N . 26 GLY N 1 2
5 1 1 1 1 62 GLU N . 62 GLU N 1 2
5 1 2 1 1 141 PRO O . 141 PRO O 1 2
6 1 1 1 1 58 GLU O . 58 GLU O 1 2
6 1 2 1 1 75 GLY N . 75 GLY N 1 2
7 1 1 1 1 65 GLY O . 65 GLY O 1 2
7 1 2 1 1 76 PHE N . 76 PHE N 1 2
8 1 1 1 1 82 ASP N . 82 ASP N 1 2
8 1 2 1 1 138 GLU O . 138 GLU O 1 2
9 1 1 1 1 81 GLY O . 81 GLY O 1 2
9 1 2 1 1 85 LEU N . 85 LEU N 1 2
10 1 1 1 1 67 ARG O . 67 ARG O 1 2
10 1 2 1 1 90 ALA N . 90 ALA N 1 2
11 1 1 1 1 127 ALA O . 127 ALA O 1 2
11 1 2 1 1 131 ASP N . 131 ASP N 1 2
12 1 1 1 1 142 VAL N . 142 VAL N 1 2
12 1 2 1 1 160 GLY O . 160 GLY O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . 2.7 3.3 1 2
2 1 . . . . . . 2.7 3.3 1 2
3 1 . . . . . . 2.7 3.3 1 2
4 1 . . . . . . 2.7 3.3 1 2
5 1 . . . . . . 2.7 3.3 1 2
6 1 . . . . . . 2.7 3.3 1 2
7 1 . . . . . . 2.7 3.3 1 2
8 1 . . . . . . 2.7 3.3 1 2
9 1 . . . . . . 2.7 3.3 1 2
10 1 . . . . . . 2.7 3.3 1 2
11 1 . . . . . . 2.7 3.3 1 2
12 1 . . . . . . 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_9_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
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 13 LEU H . 13 . HN 1 3
1 1 2 1 1 32 ASP O . 32 . O 1 3
2 1 1 1 1 19 ARG O . 19 . O 1 3
2 1 2 1 1 23 LEU H . 23 . HN 1 3
3 1 1 1 1 20 ASN O . 20 . O 1 3
3 1 2 1 1 24 TRP H . 24 . HN 1 3
4 1 1 1 1 22 PRO O . 22 . O 1 3
4 1 2 1 1 26 GLY H . 26 . HN 1 3
5 1 1 1 1 62 GLU H . 62 . HN 1 3
5 1 2 1 1 141 PRO O . 141 . O 1 3
6 1 1 1 1 58 GLU O . 58 . O 1 3
6 1 2 1 1 75 GLY H . 75 . HN 1 3
7 1 1 1 1 65 GLY O . 65 . O 1 3
7 1 2 1 1 76 PHE H . 76 . HN 1 3
8 1 1 1 1 82 ASP H . 82 . HN 1 3
8 1 2 1 1 138 GLU O . 138 . O 1 3
9 1 1 1 1 81 GLY O . 81 . O 1 3
9 1 2 1 1 85 LEU H . 85 . HN 1 3
10 1 1 1 1 67 ARG O . 67 . O 1 3
10 1 2 1 1 90 ALA H . 90 . HN 1 3
11 1 1 1 1 127 ALA O . 127 . O 1 3
11 1 2 1 1 131 ASP H . 131 . HN 1 3
12 1 1 1 1 142 VAL H . 142 . HN 1 3
12 1 2 1 1 160 GLY O . 160 . O 1 3
13 1 1 1 1 152 TYR O . 152 . O 1 3
13 1 2 1 1 156 CYS H . 156 . HN 1 3
14 1 1 1 1 166 VAL O . 166 . O 1 3
14 1 2 1 1 170 ALA H . 170 . HN 1 3
15 1 1 1 1 167 LEU O . 167 . O 1 3
15 1 2 1 1 171 PHE H . 171 . HN 1 3
16 1 1 1 1 170 ALA O . 170 . O 1 3
16 1 2 1 1 174 ARG H . 174 . HN 1 3
17 1 1 1 1 171 PHE O . 171 . O 1 3
17 1 2 1 1 175 TYR H . 175 . HN 1 3
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 2.2 1 3
2 1 . . . . . 2.0 1.8 2.2 1 3
3 1 . . . . . 2.0 1.8 2.2 1 3
4 1 . . . . . 2.0 1.8 2.2 1 3
5 1 . . . . . 2.0 1.8 2.2 1 3
6 1 . . . . . 2.0 1.8 2.2 1 3
7 1 . . . . . 2.0 1.8 2.2 1 3
8 1 . . . . . 2.0 1.8 2.2 1 3
9 1 . . . . . 2.0 1.8 2.2 1 3
10 1 . . . . . 2.0 1.8 2.2 1 3
11 1 . . . . . 2.0 1.8 2.2 1 3
12 1 . . . . . 2.0 1.8 2.2 1 3
13 1 . . . . . 2.0 1.8 2.2 1 3
14 1 . . . . . 2.0 1.8 2.2 1 3
15 1 . . . . . 2.0 1.8 2.2 1 3
16 1 . . . . . 2.0 1.8 2.2 1 3
17 1 . . . . . 2.0 1.8 2.2 1 3
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 27.745 10.467 5.870 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 29.128 10.958 6.283 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 29.160 11.221 7.791 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 28.436 8.775 11.089 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 28.848 9.995 8.637 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 30.280 12.468 5.785 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 29.471 12.017 4.666 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 28.872 12.821 5.717 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 29.783 10.274 6.072 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 30.038 11.556 8.034 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 28.521 11.920 8.002 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 28.899 8.605 11.924 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 27.480 8.813 11.251 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 28.629 8.061 10.462 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 27.950 9.687 8.438 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 29.454 9.276 8.397 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 29.472 12.188 5.539 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 27.618 9.409 5.249 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 28.988 10.332 10.408 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C 25.159 10.529 4.410 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 25.346 10.845 5.889 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 24.370 11.951 6.300 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 22.919 11.515 6.216 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 26.796 12.052 6.486 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 25.166 10.047 6.410 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 24.568 12.230 7.208 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 24.505 12.724 5.730 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 26.719 11.265 6.148 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O 24.676 9.452 4.054 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 22.536 10.571 6.940 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 22.159 12.105 5.418 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 THR C C 26.254 9.947 1.717 1.00 . A A . 3 THR C 1 1
1 33 1 1 3 THR CA C 25.521 11.223 2.111 1.00 . A A . 3 THR CA 1 1
1 34 1 1 3 THR CB C 26.124 12.414 1.336 1.00 . A A . 3 THR CB 1 1
1 35 1 1 3 THR CG2 C 26.054 12.180 -0.167 1.00 . A A . 3 THR CG2 1 1
1 36 1 1 3 THR H H 26.014 12.160 3.780 1.00 . A A . 3 THR H 1 1
1 37 1 1 3 THR HA H 24.580 11.150 1.886 1.00 . A A . 3 THR HA 1 1
1 38 1 1 3 THR HB H 27.055 12.509 1.591 1.00 . A A . 3 THR HB 1 1
1 39 1 1 3 THR HG1 H 25.713 14.254 1.241 1.00 . A A . 3 THR HG1 1 1
1 40 1 1 3 THR HG21 H 26.438 12.940 -0.631 1.00 . A A . 3 THR HG21 1 1
1 41 1 1 3 THR HG22 H 26.551 11.379 -0.393 1.00 . A A . 3 THR HG22 1 1
1 42 1 1 3 THR HG23 H 25.128 12.072 -0.435 1.00 . A A . 3 THR HG23 1 1
1 43 1 1 3 THR N N 25.629 11.426 3.550 1.00 . A A . 3 THR N 1 1
1 44 1 1 3 THR O O 25.718 9.120 0.976 1.00 . A A . 3 THR O 1 1
1 45 1 1 3 THR OG1 O 25.389 13.601 1.659 1.00 . A A . 3 THR OG1 1 1
1 46 1 1 4 THR C C 27.475 7.309 2.354 1.00 . A A . 4 THR C 1 1
1 47 1 1 4 THR CA C 28.240 8.571 1.972 1.00 . A A . 4 THR CA 1 1
1 48 1 1 4 THR CB C 29.581 8.601 2.735 1.00 . A A . 4 THR CB 1 1
1 49 1 1 4 THR CG2 C 30.407 7.355 2.443 1.00 . A A . 4 THR CG2 1 1
1 50 1 1 4 THR H H 27.791 10.277 2.864 1.00 . A A . 4 THR H 1 1
1 51 1 1 4 THR HA H 28.422 8.574 1.019 1.00 . A A . 4 THR HA 1 1
1 52 1 1 4 THR HB H 29.393 8.630 3.686 1.00 . A A . 4 THR HB 1 1
1 53 1 1 4 THR HG1 H 31.054 9.782 2.745 1.00 . A A . 4 THR HG1 1 1
1 54 1 1 4 THR HG21 H 31.243 7.398 2.933 1.00 . A A . 4 THR HG21 1 1
1 55 1 1 4 THR HG22 H 29.912 6.567 2.717 1.00 . A A . 4 THR HG22 1 1
1 56 1 1 4 THR HG23 H 30.593 7.305 1.492 1.00 . A A . 4 THR HG23 1 1
1 57 1 1 4 THR N N 27.436 9.745 2.289 1.00 . A A . 4 THR N 1 1
1 58 1 1 4 THR O O 27.340 6.387 1.546 1.00 . A A . 4 THR O 1 1
1 59 1 1 4 THR OG1 O 30.323 9.759 2.332 1.00 . A A . 4 THR OG1 1 1
1 60 1 1 5 GLN C C 24.961 5.862 3.111 1.00 . A A . 5 GLN C 1 1
1 61 1 1 5 GLN CA C 26.147 6.148 4.024 1.00 . A A . 5 GLN CA 1 1
1 62 1 1 5 GLN CB C 25.666 6.380 5.459 1.00 . A A . 5 GLN CB 1 1
1 63 1 1 5 GLN CD C 26.326 6.659 7.895 1.00 . A A . 5 GLN CD 1 1
1 64 1 1 5 GLN CG C 26.783 6.309 6.490 1.00 . A A . 5 GLN CG 1 1
1 65 1 1 5 GLN H H 26.900 7.976 4.091 1.00 . A A . 5 GLN H 1 1
1 66 1 1 5 GLN HA H 26.739 5.380 4.014 1.00 . A A . 5 GLN HA 1 1
1 67 1 1 5 GLN HB2 H 25.240 7.250 5.513 1.00 . A A . 5 GLN HB2 1 1
1 68 1 1 5 GLN HB3 H 24.991 5.719 5.678 1.00 . A A . 5 GLN HB3 1 1
1 69 1 1 5 GLN HE21 H 27.938 6.026 8.699 1.00 . A A . 5 GLN HE21 1 1
1 70 1 1 5 GLN HE22 H 26.948 6.522 9.695 1.00 . A A . 5 GLN HE22 1 1
1 71 1 1 5 GLN HG2 H 27.157 5.414 6.492 1.00 . A A . 5 GLN HG2 1 1
1 72 1 1 5 GLN HG3 H 27.495 6.913 6.228 1.00 . A A . 5 GLN HG3 1 1
1 73 1 1 5 GLN N N 26.885 7.311 3.545 1.00 . A A . 5 GLN N 1 1
1 74 1 1 5 GLN NE2 N 27.170 6.368 8.879 1.00 . A A . 5 GLN NE2 1 1
1 75 1 1 5 GLN O O 24.766 4.725 2.674 1.00 . A A . 5 GLN O 1 1
1 76 1 1 5 GLN OE1 O 25.213 7.151 8.105 1.00 . A A . 5 GLN OE1 1 1
1 77 1 1 6 VAL C C 23.567 6.201 0.517 1.00 . A A . 6 VAL C 1 1
1 78 1 1 6 VAL CA C 23.088 6.758 1.854 1.00 . A A . 6 VAL CA 1 1
1 79 1 1 6 VAL CB C 22.369 8.108 1.635 1.00 . A A . 6 VAL CB 1 1
1 80 1 1 6 VAL CG1 C 21.320 7.977 0.537 1.00 . A A . 6 VAL CG1 1 1
1 81 1 1 6 VAL CG2 C 21.717 8.579 2.931 1.00 . A A . 6 VAL CG2 1 1
1 82 1 1 6 VAL H H 24.389 7.718 2.994 1.00 . A A . 6 VAL H 1 1
1 83 1 1 6 VAL HA H 22.455 6.147 2.262 1.00 . A A . 6 VAL HA 1 1
1 84 1 1 6 VAL HB H 23.027 8.766 1.361 1.00 . A A . 6 VAL HB 1 1
1 85 1 1 6 VAL HG11 H 20.876 8.830 0.409 1.00 . A A . 6 VAL HG11 1 1
1 86 1 1 6 VAL HG12 H 21.749 7.709 -0.291 1.00 . A A . 6 VAL HG12 1 1
1 87 1 1 6 VAL HG13 H 20.666 7.308 0.792 1.00 . A A . 6 VAL HG13 1 1
1 88 1 1 6 VAL HG21 H 21.270 9.426 2.779 1.00 . A A . 6 VAL HG21 1 1
1 89 1 1 6 VAL HG22 H 21.069 7.920 3.225 1.00 . A A . 6 VAL HG22 1 1
1 90 1 1 6 VAL HG23 H 22.397 8.690 3.614 1.00 . A A . 6 VAL HG23 1 1
1 91 1 1 6 VAL N N 24.235 6.910 2.742 1.00 . A A . 6 VAL N 1 1
1 92 1 1 6 VAL O O 22.985 5.252 -0.015 1.00 . A A . 6 VAL O 1 1
1 93 1 1 7 THR C C 25.563 4.840 -1.225 1.00 . A A . 7 THR C 1 1
1 94 1 1 7 THR CA C 25.199 6.319 -1.274 1.00 . A A . 7 THR CA 1 1
1 95 1 1 7 THR CB C 26.449 7.139 -1.657 1.00 . A A . 7 THR CB 1 1
1 96 1 1 7 THR CG2 C 26.984 6.717 -3.019 1.00 . A A . 7 THR CG2 1 1
1 97 1 1 7 THR H H 25.142 7.339 0.418 1.00 . A A . 7 THR H 1 1
1 98 1 1 7 THR HA H 24.513 6.472 -1.942 1.00 . A A . 7 THR HA 1 1
1 99 1 1 7 THR HB H 27.137 6.982 -0.992 1.00 . A A . 7 THR HB 1 1
1 100 1 1 7 THR HG1 H 25.972 8.812 -0.925 1.00 . A A . 7 THR HG1 1 1
1 101 1 1 7 THR HG21 H 27.768 7.245 -3.237 1.00 . A A . 7 THR HG21 1 1
1 102 1 1 7 THR HG22 H 27.224 5.778 -2.996 1.00 . A A . 7 THR HG22 1 1
1 103 1 1 7 THR HG23 H 26.301 6.859 -3.693 1.00 . A A . 7 THR HG23 1 1
1 104 1 1 7 THR N N 24.677 6.735 0.021 1.00 . A A . 7 THR N 1 1
1 105 1 1 7 THR O O 25.204 4.075 -2.123 1.00 . A A . 7 THR O 1 1
1 106 1 1 7 THR OG1 O 26.098 8.528 -1.705 1.00 . A A . 7 THR OG1 1 1
1 107 1 1 8 LEU C C 25.329 2.139 0.005 1.00 . A A . 8 LEU C 1 1
1 108 1 1 8 LEU CA C 26.570 3.022 0.018 1.00 . A A . 8 LEU CA 1 1
1 109 1 1 8 LEU CB C 27.355 2.801 1.315 1.00 . A A . 8 LEU CB 1 1
1 110 1 1 8 LEU CD1 C 28.682 0.900 0.387 1.00 . A A . 8 LEU CD1 1 1
1 111 1 1 8 LEU CD2 C 28.633 1.296 2.856 1.00 . A A . 8 LEU CD2 1 1
1 112 1 1 8 LEU CG C 27.834 1.369 1.562 1.00 . A A . 8 LEU CG 1 1
1 113 1 1 8 LEU H H 26.403 4.926 0.533 1.00 . A A . 8 LEU H 1 1
1 114 1 1 8 LEU HA H 27.141 2.783 -0.729 1.00 . A A . 8 LEU HA 1 1
1 115 1 1 8 LEU HB2 H 28.128 3.387 1.310 1.00 . A A . 8 LEU HB2 1 1
1 116 1 1 8 LEU HB3 H 26.798 3.072 2.061 1.00 . A A . 8 LEU HB3 1 1
1 117 1 1 8 LEU HD11 H 28.984 -0.008 0.547 1.00 . A A . 8 LEU HD11 1 1
1 118 1 1 8 LEU HD12 H 28.152 0.926 -0.425 1.00 . A A . 8 LEU HD12 1 1
1 119 1 1 8 LEU HD13 H 29.451 1.483 0.289 1.00 . A A . 8 LEU HD13 1 1
1 120 1 1 8 LEU HD21 H 28.931 0.384 3.002 1.00 . A A . 8 LEU HD21 1 1
1 121 1 1 8 LEU HD22 H 29.404 1.882 2.794 1.00 . A A . 8 LEU HD22 1 1
1 122 1 1 8 LEU HD23 H 28.074 1.575 3.598 1.00 . A A . 8 LEU HD23 1 1
1 123 1 1 8 LEU HG H 27.063 0.787 1.645 1.00 . A A . 8 LEU HG 1 1
1 124 1 1 8 LEU N N 26.190 4.421 -0.130 1.00 . A A . 8 LEU N 1 1
1 125 1 1 8 LEU O O 25.285 1.133 -0.706 1.00 . A A . 8 LEU O 1 1
1 126 1 1 9 ILE C C 22.506 1.682 -0.671 1.00 . A A . 9 ILE C 1 1
1 127 1 1 9 ILE CA C 23.044 1.805 0.751 1.00 . A A . 9 ILE CA 1 1
1 128 1 1 9 ILE CB C 21.997 2.499 1.653 1.00 . A A . 9 ILE CB 1 1
1 129 1 1 9 ILE CD1 C 21.646 3.364 4.034 1.00 . A A . 9 ILE CD1 1 1
1 130 1 1 9 ILE CG1 C 22.454 2.463 3.116 1.00 . A A . 9 ILE CG1 1 1
1 131 1 1 9 ILE CG2 C 20.630 1.834 1.499 1.00 . A A . 9 ILE CG2 1 1
1 132 1 1 9 ILE H H 24.279 3.293 1.172 1.00 . A A . 9 ILE H 1 1
1 133 1 1 9 ILE HA H 23.219 0.926 1.122 1.00 . A A . 9 ILE HA 1 1
1 134 1 1 9 ILE HB H 21.915 3.425 1.377 1.00 . A A . 9 ILE HB 1 1
1 135 1 1 9 ILE HD11 H 21.987 3.293 4.939 1.00 . A A . 9 ILE HD11 1 1
1 136 1 1 9 ILE HD12 H 21.720 4.283 3.733 1.00 . A A . 9 ILE HD12 1 1
1 137 1 1 9 ILE HD13 H 20.715 3.092 4.017 1.00 . A A . 9 ILE HD13 1 1
1 138 1 1 9 ILE HG12 H 22.398 1.551 3.441 1.00 . A A . 9 ILE HG12 1 1
1 139 1 1 9 ILE HG13 H 23.387 2.723 3.161 1.00 . A A . 9 ILE HG13 1 1
1 140 1 1 9 ILE HG21 H 19.986 2.281 2.071 1.00 . A A . 9 ILE HG21 1 1
1 141 1 1 9 ILE HG22 H 20.341 1.898 0.575 1.00 . A A . 9 ILE HG22 1 1
1 142 1 1 9 ILE HG23 H 20.694 0.900 1.753 1.00 . A A . 9 ILE HG23 1 1
1 143 1 1 9 ILE N N 24.287 2.567 0.711 1.00 . A A . 9 ILE N 1 1
1 144 1 1 9 ILE O O 22.161 0.587 -1.121 1.00 . A A . 9 ILE O 1 1
1 145 1 1 10 HIS C C 22.828 1.804 -3.624 1.00 . A A . 10 HIS C 1 1
1 146 1 1 10 HIS CA C 22.042 2.799 -2.781 1.00 . A A . 10 HIS CA 1 1
1 147 1 1 10 HIS CB C 22.198 4.203 -3.376 1.00 . A A . 10 HIS CB 1 1
1 148 1 1 10 HIS CD2 C 22.474 4.328 -5.953 1.00 . A A . 10 HIS CD2 1 1
1 149 1 1 10 HIS CE1 C 20.349 4.430 -6.492 1.00 . A A . 10 HIS CE1 1 1
1 150 1 1 10 HIS CG C 21.754 4.304 -4.803 1.00 . A A . 10 HIS CG 1 1
1 151 1 1 10 HIS H H 22.833 3.545 -1.130 1.00 . A A . 10 HIS H 1 1
1 152 1 1 10 HIS HA H 21.105 2.549 -2.781 1.00 . A A . 10 HIS HA 1 1
1 153 1 1 10 HIS HB2 H 21.687 4.831 -2.841 1.00 . A A . 10 HIS HB2 1 1
1 154 1 1 10 HIS HB3 H 23.129 4.470 -3.315 1.00 . A A . 10 HIS HB3 1 1
1 155 1 1 10 HIS N N 22.533 2.788 -1.408 1.00 . A A . 10 HIS N 1 1
1 156 1 1 10 HIS ND1 N 20.428 4.309 -5.177 1.00 . A A . 10 HIS ND1 1 1
1 157 1 1 10 HIS NE2 N 21.575 4.424 -6.986 1.00 . A A . 10 HIS NE2 1 1
1 158 1 1 10 HIS O O 22.243 1.012 -4.366 1.00 . A A . 10 HIS O 1 1
1 159 1 1 11 LYS C C 24.674 -0.558 -3.863 1.00 . A A . 11 LYS C 1 1
1 160 1 1 11 LYS CA C 25.004 0.892 -4.197 1.00 . A A . 11 LYS CA 1 1
1 161 1 1 11 LYS CB C 26.474 1.168 -3.871 1.00 . A A . 11 LYS CB 1 1
1 162 1 1 11 LYS CD C 28.459 2.696 -4.049 1.00 . A A . 11 LYS CD 1 1
1 163 1 1 11 LYS CE C 28.988 4.023 -4.576 1.00 . A A . 11 LYS CE 1 1
1 164 1 1 11 LYS CG C 26.996 2.488 -4.418 1.00 . A A . 11 LYS CG 1 1
1 165 1 1 11 LYS H H 24.557 2.297 -2.879 1.00 . A A . 11 LYS H 1 1
1 166 1 1 11 LYS HA H 24.852 1.045 -5.143 1.00 . A A . 11 LYS HA 1 1
1 167 1 1 11 LYS HB2 H 26.588 1.161 -2.908 1.00 . A A . 11 LYS HB2 1 1
1 168 1 1 11 LYS HB3 H 27.015 0.445 -4.226 1.00 . A A . 11 LYS HB3 1 1
1 169 1 1 11 LYS HD2 H 28.557 2.668 -3.084 1.00 . A A . 11 LYS HD2 1 1
1 170 1 1 11 LYS HD3 H 28.991 1.969 -4.409 1.00 . A A . 11 LYS HD3 1 1
1 171 1 1 11 LYS HE2 H 28.906 4.043 -5.542 1.00 . A A . 11 LYS HE2 1 1
1 172 1 1 11 LYS HE3 H 28.445 4.748 -4.230 1.00 . A A . 11 LYS HE3 1 1
1 173 1 1 11 LYS HG2 H 26.898 2.503 -5.383 1.00 . A A . 11 LYS HG2 1 1
1 174 1 1 11 LYS HG3 H 26.464 3.219 -4.067 1.00 . A A . 11 LYS HG3 1 1
1 175 1 1 11 LYS HZ1 H 30.692 5.024 -4.514 1.00 . A A . 11 LYS HZ1 1 1
1 176 1 1 11 LYS HZ2 H 30.486 4.245 -3.305 1.00 . A A . 11 LYS HZ2 1 1
1 177 1 1 11 LYS HZ3 H 30.916 3.588 -4.528 1.00 . A A . 11 LYS HZ3 1 1
1 178 1 1 11 LYS N N 24.143 1.792 -3.439 1.00 . A A . 11 LYS N 1 1
1 179 1 1 11 LYS NZ N 30.414 4.242 -4.192 1.00 . A A . 11 LYS NZ 1 1
1 180 1 1 11 LYS O O 24.500 -1.386 -4.761 1.00 . A A . 11 LYS O 1 1
1 181 1 1 12 ILE C C 22.922 -2.666 -2.745 1.00 . A A . 12 ILE C 1 1
1 182 1 1 12 ILE CA C 24.247 -2.211 -2.142 1.00 . A A . 12 ILE CA 1 1
1 183 1 1 12 ILE CB C 24.180 -2.304 -0.601 1.00 . A A . 12 ILE CB 1 1
1 184 1 1 12 ILE CD1 C 25.498 -1.721 1.515 1.00 . A A . 12 ILE CD1 1 1
1 185 1 1 12 ILE CG1 C 25.535 -1.935 0.011 1.00 . A A . 12 ILE CG1 1 1
1 186 1 1 12 ILE CG2 C 23.773 -3.715 -0.179 1.00 . A A . 12 ILE CG2 1 1
1 187 1 1 12 ILE H H 24.533 -0.263 -1.943 1.00 . A A . 12 ILE H 1 1
1 188 1 1 12 ILE HA H 24.972 -2.782 -2.441 1.00 . A A . 12 ILE HA 1 1
1 189 1 1 12 ILE HB H 23.514 -1.677 -0.277 1.00 . A A . 12 ILE HB 1 1
1 190 1 1 12 ILE HD11 H 26.386 -1.492 1.831 1.00 . A A . 12 ILE HD11 1 1
1 191 1 1 12 ILE HD12 H 24.884 -1.000 1.724 1.00 . A A . 12 ILE HD12 1 1
1 192 1 1 12 ILE HD13 H 25.200 -2.535 1.951 1.00 . A A . 12 ILE HD13 1 1
1 193 1 1 12 ILE HG12 H 26.172 -2.638 -0.191 1.00 . A A . 12 ILE HG12 1 1
1 194 1 1 12 ILE HG13 H 25.861 -1.126 -0.413 1.00 . A A . 12 ILE HG13 1 1
1 195 1 1 12 ILE HG21 H 23.733 -3.765 0.789 1.00 . A A . 12 ILE HG21 1 1
1 196 1 1 12 ILE HG22 H 22.901 -3.925 -0.549 1.00 . A A . 12 ILE HG22 1 1
1 197 1 1 12 ILE HG23 H 24.426 -4.352 -0.509 1.00 . A A . 12 ILE HG23 1 1
1 198 1 1 12 ILE N N 24.504 -0.843 -2.577 1.00 . A A . 12 ILE N 1 1
1 199 1 1 12 ILE O O 22.825 -3.760 -3.306 1.00 . A A . 12 ILE O 1 1
1 200 1 1 13 LEU C C 20.838 -2.381 -4.801 1.00 . A A . 13 LEU C 1 1
1 201 1 1 13 LEU CA C 20.637 -2.070 -3.322 1.00 . A A . 13 LEU CA 1 1
1 202 1 1 13 LEU CB C 19.733 -0.840 -3.198 1.00 . A A . 13 LEU CB 1 1
1 203 1 1 13 LEU CD1 C 18.648 0.914 -1.796 1.00 . A A . 13 LEU CD1 1 1
1 204 1 1 13 LEU CD2 C 18.007 -1.474 -1.511 1.00 . A A . 13 LEU CD2 1 1
1 205 1 1 13 LEU CG C 19.155 -0.522 -1.816 1.00 . A A . 13 LEU CG 1 1
1 206 1 1 13 LEU H H 21.981 -1.012 -2.330 1.00 . A A . 13 LEU H 1 1
1 207 1 1 13 LEU HA H 20.230 -2.829 -2.876 1.00 . A A . 13 LEU HA 1 1
1 208 1 1 13 LEU HB2 H 20.237 -0.067 -3.496 1.00 . A A . 13 LEU HB2 1 1
1 209 1 1 13 LEU HB3 H 18.992 -0.950 -3.814 1.00 . A A . 13 LEU HB3 1 1
1 210 1 1 13 LEU HD11 H 18.282 1.116 -0.921 1.00 . A A . 13 LEU HD11 1 1
1 211 1 1 13 LEU HD12 H 19.382 1.519 -1.986 1.00 . A A . 13 LEU HD12 1 1
1 212 1 1 13 LEU HD13 H 17.957 1.023 -2.468 1.00 . A A . 13 LEU HD13 1 1
1 213 1 1 13 LEU HD21 H 17.642 -1.271 -0.635 1.00 . A A . 13 LEU HD21 1 1
1 214 1 1 13 LEU HD22 H 17.314 -1.371 -2.182 1.00 . A A . 13 LEU HD22 1 1
1 215 1 1 13 LEU HD23 H 18.333 -2.388 -1.521 1.00 . A A . 13 LEU HD23 1 1
1 216 1 1 13 LEU HG H 19.847 -0.629 -1.144 1.00 . A A . 13 LEU HG 1 1
1 217 1 1 13 LEU N N 21.928 -1.783 -2.707 1.00 . A A . 13 LEU N 1 1
1 218 1 1 13 LEU O O 20.391 -3.422 -5.287 1.00 . A A . 13 LEU O 1 1
1 219 1 1 14 ALA C C 22.428 -3.036 -7.242 1.00 . A A . 14 ALA C 1 1
1 220 1 1 14 ALA CA C 21.772 -1.696 -6.933 1.00 . A A . 14 ALA CA 1 1
1 221 1 1 14 ALA CB C 22.622 -0.557 -7.490 1.00 . A A . 14 ALA CB 1 1
1 222 1 1 14 ALA H H 22.021 -0.872 -5.151 1.00 . A A . 14 ALA H 1 1
1 223 1 1 14 ALA HA H 20.899 -1.671 -7.354 1.00 . A A . 14 ALA HA 1 1
1 224 1 1 14 ALA HB1 H 22.731 -0.672 -8.447 1.00 . A A . 14 ALA HB1 1 1
1 225 1 1 14 ALA HB2 H 22.183 0.290 -7.314 1.00 . A A . 14 ALA HB2 1 1
1 226 1 1 14 ALA HB3 H 23.493 -0.564 -7.063 1.00 . A A . 14 ALA HB3 1 1
1 227 1 1 14 ALA N N 21.599 -1.538 -5.494 1.00 . A A . 14 ALA N 1 1
1 228 1 1 14 ALA O O 21.997 -3.755 -8.148 1.00 . A A . 14 ALA O 1 1
1 229 1 1 15 ALA C C 23.069 -5.830 -6.377 1.00 . A A . 15 ALA C 1 1
1 230 1 1 15 ALA CA C 24.073 -4.707 -6.613 1.00 . A A . 15 ALA CA 1 1
1 231 1 1 15 ALA CB C 25.245 -4.837 -5.645 1.00 . A A . 15 ALA CB 1 1
1 232 1 1 15 ALA H H 23.737 -2.932 -5.802 1.00 . A A . 15 ALA H 1 1
1 233 1 1 15 ALA HA H 24.409 -4.774 -7.521 1.00 . A A . 15 ALA HA 1 1
1 234 1 1 15 ALA HB1 H 25.670 -5.701 -5.765 1.00 . A A . 15 ALA HB1 1 1
1 235 1 1 15 ALA HB2 H 25.889 -4.133 -5.820 1.00 . A A . 15 ALA HB2 1 1
1 236 1 1 15 ALA HB3 H 24.922 -4.759 -4.734 1.00 . A A . 15 ALA HB3 1 1
1 237 1 1 15 ALA N N 23.424 -3.411 -6.444 1.00 . A A . 15 ALA N 1 1
1 238 1 1 15 ALA O O 22.993 -6.779 -7.161 1.00 . A A . 15 ALA O 1 1
1 239 1 1 16 ALA C C 20.265 -6.893 -6.149 1.00 . A A . 16 ALA C 1 1
1 240 1 1 16 ALA CA C 21.265 -6.714 -5.012 1.00 . A A . 16 ALA CA 1 1
1 241 1 1 16 ALA CB C 20.540 -6.357 -3.718 1.00 . A A . 16 ALA CB 1 1
1 242 1 1 16 ALA H H 22.221 -4.990 -4.836 1.00 . A A . 16 ALA H 1 1
1 243 1 1 16 ALA HA H 21.736 -7.552 -4.882 1.00 . A A . 16 ALA HA 1 1
1 244 1 1 16 ALA HB1 H 19.897 -7.051 -3.505 1.00 . A A . 16 ALA HB1 1 1
1 245 1 1 16 ALA HB2 H 21.184 -6.281 -2.996 1.00 . A A . 16 ALA HB2 1 1
1 246 1 1 16 ALA HB3 H 20.078 -5.511 -3.829 1.00 . A A . 16 ALA HB3 1 1
1 247 1 1 16 ALA N N 22.238 -5.680 -5.349 1.00 . A A . 16 ALA N 1 1
1 248 1 1 16 ALA O O 19.993 -8.021 -6.570 1.00 . A A . 16 ALA O 1 1
1 249 1 1 17 ASP C C 19.560 -6.593 -9.013 1.00 . A A . 17 ASP C 1 1
1 250 1 1 17 ASP CA C 18.890 -5.853 -7.860 1.00 . A A . 17 ASP CA 1 1
1 251 1 1 17 ASP CB C 18.483 -4.449 -8.321 1.00 . A A . 17 ASP CB 1 1
1 252 1 1 17 ASP CG C 17.456 -3.779 -7.426 1.00 . A A . 17 ASP CG 1 1
1 253 1 1 17 ASP H H 19.983 -4.989 -6.454 1.00 . A A . 17 ASP H 1 1
1 254 1 1 17 ASP HA H 18.093 -6.332 -7.586 1.00 . A A . 17 ASP HA 1 1
1 255 1 1 17 ASP HB2 H 19.275 -3.890 -8.364 1.00 . A A . 17 ASP HB2 1 1
1 256 1 1 17 ASP HB3 H 18.126 -4.505 -9.221 1.00 . A A . 17 ASP HB3 1 1
1 257 1 1 17 ASP N N 19.793 -5.786 -6.716 1.00 . A A . 17 ASP N 1 1
1 258 1 1 17 ASP O O 18.957 -7.474 -9.630 1.00 . A A . 17 ASP O 1 1
1 259 1 1 17 ASP OD1 O 16.299 -3.609 -7.869 1.00 . A A . 17 ASP OD1 1 1
1 260 1 1 17 ASP OD2 O 17.800 -3.397 -6.287 1.00 . A A . 17 ASP OD2 1 1
1 261 1 1 18 GLU C C 21.694 -8.406 -10.124 1.00 . A A . 18 GLU C 1 1
1 262 1 1 18 GLU CA C 21.561 -6.906 -10.353 1.00 . A A . 18 GLU CA 1 1
1 263 1 1 18 GLU CB C 22.952 -6.275 -10.448 1.00 . A A . 18 GLU CB 1 1
1 264 1 1 18 GLU CD C 24.270 -4.132 -10.785 1.00 . A A . 18 GLU CD 1 1
1 265 1 1 18 GLU CG C 22.927 -4.828 -10.918 1.00 . A A . 18 GLU CG 1 1
1 266 1 1 18 GLU H H 21.292 -5.737 -8.781 1.00 . A A . 18 GLU H 1 1
1 267 1 1 18 GLU HA H 21.076 -6.757 -11.180 1.00 . A A . 18 GLU HA 1 1
1 268 1 1 18 GLU HB2 H 23.380 -6.319 -9.579 1.00 . A A . 18 GLU HB2 1 1
1 269 1 1 18 GLU HB3 H 23.496 -6.797 -11.058 1.00 . A A . 18 GLU HB3 1 1
1 270 1 1 18 GLU HG2 H 22.646 -4.800 -11.846 1.00 . A A . 18 GLU HG2 1 1
1 271 1 1 18 GLU HG3 H 22.264 -4.339 -10.406 1.00 . A A . 18 GLU HG3 1 1
1 272 1 1 18 GLU N N 20.832 -6.293 -9.249 1.00 . A A . 18 GLU N 1 1
1 273 1 1 18 GLU O O 21.526 -9.205 -11.048 1.00 . A A . 18 GLU O 1 1
1 274 1 1 18 GLU OE1 O 24.327 -3.081 -10.109 1.00 . A A . 18 GLU OE1 1 1
1 275 1 1 18 GLU OE2 O 25.268 -4.638 -11.344 1.00 . A A . 18 GLU OE2 1 1
1 276 1 1 19 ARG C C 20.680 -10.871 -8.502 1.00 . A A . 19 ARG C 1 1
1 277 1 1 19 ARG CA C 22.047 -10.197 -8.508 1.00 . A A . 19 ARG CA 1 1
1 278 1 1 19 ARG CB C 22.713 -10.343 -7.137 1.00 . A A . 19 ARG CB 1 1
1 279 1 1 19 ARG CD C 25.051 -10.982 -7.781 1.00 . A A . 19 ARG CD 1 1
1 280 1 1 19 ARG CG C 24.174 -9.922 -7.129 1.00 . A A . 19 ARG CG 1 1
1 281 1 1 19 ARG CZ C 27.385 -11.236 -8.547 1.00 . A A . 19 ARG CZ 1 1
1 282 1 1 19 ARG H H 22.052 -8.243 -8.221 1.00 . A A . 19 ARG H 1 1
1 283 1 1 19 ARG HA H 22.598 -10.637 -9.174 1.00 . A A . 19 ARG HA 1 1
1 284 1 1 19 ARG HB2 H 22.226 -9.810 -6.490 1.00 . A A . 19 ARG HB2 1 1
1 285 1 1 19 ARG HB3 H 22.648 -11.267 -6.850 1.00 . A A . 19 ARG HB3 1 1
1 286 1 1 19 ARG HD2 H 25.027 -11.792 -7.248 1.00 . A A . 19 ARG HD2 1 1
1 287 1 1 19 ARG HD3 H 24.690 -11.206 -8.653 1.00 . A A . 19 ARG HD3 1 1
1 288 1 1 19 ARG HE H 26.651 -9.780 -7.591 1.00 . A A . 19 ARG HE 1 1
1 289 1 1 19 ARG HG2 H 24.274 -9.080 -7.600 1.00 . A A . 19 ARG HG2 1 1
1 290 1 1 19 ARG HG3 H 24.466 -9.773 -6.216 1.00 . A A . 19 ARG HG3 1 1
1 291 1 1 19 ARG HH11 H 26.303 -12.734 -9.031 1.00 . A A . 19 ARG HH11 1 1
1 292 1 1 19 ARG HH12 H 27.715 -12.867 -9.484 1.00 . A A . 19 ARG HH12 1 1
1 293 1 1 19 ARG HH21 H 28.808 -9.989 -8.289 1.00 . A A . 19 ARG HH21 1 1
1 294 1 1 19 ARG HH22 H 29.231 -11.207 -9.035 1.00 . A A . 19 ARG HH22 1 1
1 295 1 1 19 ARG N N 21.941 -8.789 -8.876 1.00 . A A . 19 ARG N 1 1
1 296 1 1 19 ARG NE N 26.435 -10.541 -7.928 1.00 . A A . 19 ARG NE 1 1
1 297 1 1 19 ARG NH1 N 27.101 -12.418 -9.084 1.00 . A A . 19 ARG NH1 1 1
1 298 1 1 19 ARG NH2 N 28.620 -10.754 -8.634 1.00 . A A . 19 ARG NH2 1 1
1 299 1 1 19 ARG O O 20.592 -12.100 -8.515 1.00 . A A . 19 ARG O 1 1
1 300 1 1 20 ASN C C 18.132 -11.165 -6.939 1.00 . A A . 20 ASN C 1 1
1 301 1 1 20 ASN CA C 18.271 -10.616 -8.352 1.00 . A A . 20 ASN CA 1 1
1 302 1 1 20 ASN CB C 18.016 -11.728 -9.375 1.00 . A A . 20 ASN CB 1 1
1 303 1 1 20 ASN CG C 18.137 -11.235 -10.804 1.00 . A A . 20 ASN CG 1 1
1 304 1 1 20 ASN H H 19.649 -9.224 -8.628 1.00 . A A . 20 ASN H 1 1
1 305 1 1 20 ASN HA H 17.619 -9.912 -8.495 1.00 . A A . 20 ASN HA 1 1
1 306 1 1 20 ASN HB2 H 18.648 -12.449 -9.229 1.00 . A A . 20 ASN HB2 1 1
1 307 1 1 20 ASN HB3 H 17.129 -12.095 -9.236 1.00 . A A . 20 ASN HB3 1 1
1 308 1 1 20 ASN HD21 H 19.122 -11.616 -12.394 1.00 . A A . 20 ASN HD21 1 1
1 309 1 1 20 ASN HD22 H 19.461 -12.530 -11.268 1.00 . A A . 20 ASN HD22 1 1
1 310 1 1 20 ASN N N 19.615 -10.077 -8.520 1.00 . A A . 20 ASN N 1 1
1 311 1 1 20 ASN ND2 N 19.009 -11.868 -11.580 1.00 . A A . 20 ASN ND2 1 1
1 312 1 1 20 ASN O O 17.561 -12.236 -6.720 1.00 . A A . 20 ASN O 1 1
1 313 1 1 20 ASN OD1 O 17.465 -10.281 -11.203 1.00 . A A . 20 ASN OD1 1 1
1 314 1 1 21 LEU C C 17.833 -9.772 -3.831 1.00 . A A . 21 LEU C 1 1
1 315 1 1 21 LEU CA C 18.658 -10.810 -4.584 1.00 . A A . 21 LEU CA 1 1
1 316 1 1 21 LEU CB C 20.071 -10.878 -3.997 1.00 . A A . 21 LEU CB 1 1
1 317 1 1 21 LEU CD1 C 19.450 -12.390 -2.115 1.00 . A A . 21 LEU CD1 1 1
1 318 1 1 21 LEU CD2 C 21.639 -11.193 -2.084 1.00 . A A . 21 LEU CD2 1 1
1 319 1 1 21 LEU CG C 20.174 -11.105 -2.488 1.00 . A A . 21 LEU CG 1 1
1 320 1 1 21 LEU H H 19.221 -9.760 -6.155 1.00 . A A . 21 LEU H 1 1
1 321 1 1 21 LEU HA H 18.225 -11.673 -4.494 1.00 . A A . 21 LEU HA 1 1
1 322 1 1 21 LEU HB2 H 20.552 -11.592 -4.445 1.00 . A A . 21 LEU HB2 1 1
1 323 1 1 21 LEU HB3 H 20.529 -10.050 -4.211 1.00 . A A . 21 LEU HB3 1 1
1 324 1 1 21 LEU HD11 H 19.516 -12.533 -1.158 1.00 . A A . 21 LEU HD11 1 1
1 325 1 1 21 LEU HD12 H 18.516 -12.320 -2.367 1.00 . A A . 21 LEU HD12 1 1
1 326 1 1 21 LEU HD13 H 19.856 -13.137 -2.582 1.00 . A A . 21 LEU HD13 1 1
1 327 1 1 21 LEU HD21 H 21.703 -11.337 -1.127 1.00 . A A . 21 LEU HD21 1 1
1 328 1 1 21 LEU HD22 H 22.060 -11.932 -2.550 1.00 . A A . 21 LEU HD22 1 1
1 329 1 1 21 LEU HD23 H 22.089 -10.366 -2.317 1.00 . A A . 21 LEU HD23 1 1
1 330 1 1 21 LEU HG H 19.761 -10.363 -2.019 1.00 . A A . 21 LEU HG 1 1
1 331 1 1 21 LEU N N 18.744 -10.458 -5.995 1.00 . A A . 21 LEU N 1 1
1 332 1 1 21 LEU O O 18.205 -8.598 -3.781 1.00 . A A . 21 LEU O 1 1
1 333 1 1 22 PRO C C 16.556 -8.659 -1.297 1.00 . A A . 22 PRO C 1 1
1 334 1 1 22 PRO CA C 15.856 -9.223 -2.527 1.00 . A A . 22 PRO CA 1 1
1 335 1 1 22 PRO CB C 14.613 -10.032 -2.153 1.00 . A A . 22 PRO CB 1 1
1 336 1 1 22 PRO CD C 16.068 -11.506 -3.332 1.00 . A A . 22 PRO CD 1 1
1 337 1 1 22 PRO CG C 15.071 -11.460 -2.197 1.00 . A A . 22 PRO CG 1 1
1 338 1 1 22 PRO HA H 15.644 -8.440 -3.059 1.00 . A A . 22 PRO HA 1 1
1 339 1 1 22 PRO HB2 H 14.287 -9.792 -1.272 1.00 . A A . 22 PRO HB2 1 1
1 340 1 1 22 PRO HB3 H 13.887 -9.874 -2.777 1.00 . A A . 22 PRO HB3 1 1
1 341 1 1 22 PRO HD2 H 16.719 -12.215 -3.213 1.00 . A A . 22 PRO HD2 1 1
1 342 1 1 22 PRO HD3 H 15.635 -11.659 -4.187 1.00 . A A . 22 PRO HD3 1 1
1 343 1 1 22 PRO HG2 H 15.479 -11.726 -1.358 1.00 . A A . 22 PRO HG2 1 1
1 344 1 1 22 PRO HG3 H 14.329 -12.064 -2.355 1.00 . A A . 22 PRO HG3 1 1
1 345 1 1 22 PRO N N 16.692 -10.171 -3.263 1.00 . A A . 22 PRO N 1 1
1 346 1 1 22 PRO O O 17.236 -9.387 -0.570 1.00 . A A . 22 PRO O 1 1
1 347 1 1 23 LEU C C 15.949 -6.029 0.943 1.00 . A A . 23 LEU C 1 1
1 348 1 1 23 LEU CA C 17.008 -6.707 0.083 1.00 . A A . 23 LEU CA 1 1
1 349 1 1 23 LEU CB C 18.086 -5.694 -0.316 1.00 . A A . 23 LEU CB 1 1
1 350 1 1 23 LEU CD1 C 19.028 -5.553 2.000 1.00 . A A . 23 LEU CD1 1 1
1 351 1 1 23 LEU CD2 C 19.702 -3.880 0.280 1.00 . A A . 23 LEU CD2 1 1
1 352 1 1 23 LEU CG C 18.563 -4.751 0.793 1.00 . A A . 23 LEU CG 1 1
1 353 1 1 23 LEU H H 16.016 -6.819 -1.622 1.00 . A A . 23 LEU H 1 1
1 354 1 1 23 LEU HA H 17.417 -7.409 0.613 1.00 . A A . 23 LEU HA 1 1
1 355 1 1 23 LEU HB2 H 18.853 -6.181 -0.654 1.00 . A A . 23 LEU HB2 1 1
1 356 1 1 23 LEU HB3 H 17.745 -5.157 -1.049 1.00 . A A . 23 LEU HB3 1 1
1 357 1 1 23 LEU HD11 H 19.328 -4.947 2.696 1.00 . A A . 23 LEU HD11 1 1
1 358 1 1 23 LEU HD12 H 18.293 -6.090 2.334 1.00 . A A . 23 LEU HD12 1 1
1 359 1 1 23 LEU HD13 H 19.760 -6.134 1.740 1.00 . A A . 23 LEU HD13 1 1
1 360 1 1 23 LEU HD21 H 19.999 -3.286 0.987 1.00 . A A . 23 LEU HD21 1 1
1 361 1 1 23 LEU HD22 H 20.440 -4.444 0.001 1.00 . A A . 23 LEU HD22 1 1
1 362 1 1 23 LEU HD23 H 19.393 -3.355 -0.475 1.00 . A A . 23 LEU HD23 1 1
1 363 1 1 23 LEU HG H 17.824 -4.183 1.060 1.00 . A A . 23 LEU HG 1 1
1 364 1 1 23 LEU N N 16.432 -7.352 -1.091 1.00 . A A . 23 LEU N 1 1
1 365 1 1 23 LEU O O 15.146 -5.238 0.444 1.00 . A A . 23 LEU O 1 1
1 366 1 1 24 TRP C C 15.941 -4.814 4.107 1.00 . A A . 24 TRP C 1 1
1 367 1 1 24 TRP CA C 15.078 -5.662 3.182 1.00 . A A . 24 TRP CA 1 1
1 368 1 1 24 TRP CB C 14.260 -6.660 4.009 1.00 . A A . 24 TRP CB 1 1
1 369 1 1 24 TRP CD1 C 11.890 -6.958 3.065 1.00 . A A . 24 TRP CD1 1 1
1 370 1 1 24 TRP CD2 C 13.333 -8.572 2.479 1.00 . A A . 24 TRP CD2 1 1
1 371 1 1 24 TRP CE2 C 12.076 -8.858 1.904 1.00 . A A . 24 TRP CE2 1 1
1 372 1 1 24 TRP CE3 C 14.398 -9.455 2.259 1.00 . A A . 24 TRP CE3 1 1
1 373 1 1 24 TRP CG C 13.189 -7.356 3.222 1.00 . A A . 24 TRP CG 1 1
1 374 1 1 24 TRP CH2 C 12.923 -10.825 0.892 1.00 . A A . 24 TRP CH2 1 1
1 375 1 1 24 TRP CZ2 C 11.861 -9.979 1.096 1.00 . A A . 24 TRP CZ2 1 1
1 376 1 1 24 TRP CZ3 C 14.180 -10.579 1.470 1.00 . A A . 24 TRP CZ3 1 1
1 377 1 1 24 TRP H H 16.402 -6.996 2.571 1.00 . A A . 24 TRP H 1 1
1 378 1 1 24 TRP HA H 14.466 -5.091 2.692 1.00 . A A . 24 TRP HA 1 1
1 379 1 1 24 TRP HB2 H 14.858 -7.325 4.385 1.00 . A A . 24 TRP HB2 1 1
1 380 1 1 24 TRP HB3 H 13.851 -6.193 4.754 1.00 . A A . 24 TRP HB3 1 1
1 381 1 1 24 TRP HD1 H 11.519 -6.189 3.434 1.00 . A A . 24 TRP HD1 1 1
1 382 1 1 24 TRP HE1 H 10.384 -7.811 2.062 1.00 . A A . 24 TRP HE1 1 1
1 383 1 1 24 TRP HE3 H 15.234 -9.293 2.633 1.00 . A A . 24 TRP HE3 1 1
1 384 1 1 24 TRP HH2 H 12.808 -11.578 0.359 1.00 . A A . 24 TRP HH2 1 1
1 385 1 1 24 TRP HZ2 H 11.031 -10.145 0.712 1.00 . A A . 24 TRP HZ2 1 1
1 386 1 1 24 TRP HZ3 H 14.877 -11.177 1.323 1.00 . A A . 24 TRP HZ3 1 1
1 387 1 1 24 TRP N N 15.929 -6.364 2.230 1.00 . A A . 24 TRP N 1 1
1 388 1 1 24 TRP NE1 N 11.214 -7.862 2.281 1.00 . A A . 24 TRP NE1 1 1
1 389 1 1 24 TRP O O 16.850 -5.328 4.761 1.00 . A A . 24 TRP O 1 1
1 390 1 1 25 ILE C C 15.970 -2.689 6.402 1.00 . A A . 25 ILE C 1 1
1 391 1 1 25 ILE CA C 16.478 -2.611 4.965 1.00 . A A . 25 ILE CA 1 1
1 392 1 1 25 ILE CB C 16.440 -1.168 4.414 1.00 . A A . 25 ILE CB 1 1
1 393 1 1 25 ILE CD1 C 17.010 0.175 2.305 1.00 . A A . 25 ILE CD1 1 1
1 394 1 1 25 ILE CG1 C 17.135 -1.143 3.049 1.00 . A A . 25 ILE CG1 1 1
1 395 1 1 25 ILE CG2 C 17.122 -0.204 5.384 1.00 . A A . 25 ILE CG2 1 1
1 396 1 1 25 ILE H H 15.054 -3.132 3.694 1.00 . A A . 25 ILE H 1 1
1 397 1 1 25 ILE HA H 17.409 -2.883 4.945 1.00 . A A . 25 ILE HA 1 1
1 398 1 1 25 ILE HB H 15.518 -0.882 4.314 1.00 . A A . 25 ILE HB 1 1
1 399 1 1 25 ILE HD11 H 17.473 0.112 1.455 1.00 . A A . 25 ILE HD11 1 1
1 400 1 1 25 ILE HD12 H 16.073 0.371 2.149 1.00 . A A . 25 ILE HD12 1 1
1 401 1 1 25 ILE HD13 H 17.404 0.885 2.836 1.00 . A A . 25 ILE HD13 1 1
1 402 1 1 25 ILE HG12 H 18.076 -1.343 3.174 1.00 . A A . 25 ILE HG12 1 1
1 403 1 1 25 ILE HG13 H 16.765 -1.850 2.497 1.00 . A A . 25 ILE HG13 1 1
1 404 1 1 25 ILE HG21 H 17.089 0.696 5.023 1.00 . A A . 25 ILE HG21 1 1
1 405 1 1 25 ILE HG22 H 16.663 -0.226 6.238 1.00 . A A . 25 ILE HG22 1 1
1 406 1 1 25 ILE HG23 H 18.047 -0.469 5.507 1.00 . A A . 25 ILE HG23 1 1
1 407 1 1 25 ILE N N 15.683 -3.513 4.140 1.00 . A A . 25 ILE N 1 1
1 408 1 1 25 ILE O O 14.759 -2.716 6.632 1.00 . A A . 25 ILE O 1 1
1 409 1 1 26 GLY C C 16.962 -2.039 9.731 1.00 . A A . 26 GLY C 1 1
1 410 1 1 26 GLY CA C 16.493 -3.079 8.729 1.00 . A A . 26 GLY CA 1 1
1 411 1 1 26 GLY H H 17.738 -2.785 7.223 1.00 . A A . 26 GLY H 1 1
1 412 1 1 26 GLY HA2 H 15.525 -3.132 8.768 1.00 . A A . 26 GLY HA2 1 1
1 413 1 1 26 GLY HA3 H 16.836 -3.945 8.998 1.00 . A A . 26 GLY HA3 1 1
1 414 1 1 26 GLY N N 16.889 -2.830 7.354 1.00 . A A . 26 GLY N 1 1
1 415 1 1 26 GLY O O 17.587 -1.040 9.364 1.00 . A A . 26 GLY O 1 1
1 416 1 1 27 GLY C C 16.667 0.053 11.963 1.00 . A A . 27 GLY C 1 1
1 417 1 1 27 GLY CA C 17.055 -1.409 12.081 1.00 . A A . 27 GLY CA 1 1
1 418 1 1 27 GLY H H 16.025 -2.853 11.227 1.00 . A A . 27 GLY H 1 1
1 419 1 1 27 GLY HA2 H 16.709 -1.760 12.917 1.00 . A A . 27 GLY HA2 1 1
1 420 1 1 27 GLY HA3 H 18.022 -1.475 12.124 1.00 . A A . 27 GLY HA3 1 1
1 421 1 1 27 GLY N N 16.574 -2.236 10.988 1.00 . A A . 27 GLY N 1 1
1 422 1 1 27 GLY O O 15.657 0.392 11.340 1.00 . A A . 27 GLY O 1 1
1 423 1 1 28 GLY C C 17.102 2.801 10.958 1.00 . A A . 28 GLY C 1 1
1 424 1 1 28 GLY CA C 17.267 2.357 12.399 1.00 . A A . 28 GLY CA 1 1
1 425 1 1 28 GLY H H 18.225 0.715 12.927 1.00 . A A . 28 GLY H 1 1
1 426 1 1 28 GLY HA2 H 16.469 2.586 12.901 1.00 . A A . 28 GLY HA2 1 1
1 427 1 1 28 GLY HA3 H 18.005 2.840 12.803 1.00 . A A . 28 GLY HA3 1 1
1 428 1 1 28 GLY N N 17.510 0.929 12.501 1.00 . A A . 28 GLY N 1 1
1 429 1 1 28 GLY O O 16.182 3.556 10.639 1.00 . A A . 28 GLY O 1 1
1 430 1 1 29 TRP C C 16.443 2.373 8.119 1.00 . A A . 29 TRP C 1 1
1 431 1 1 29 TRP CA C 17.842 2.642 8.658 1.00 . A A . 29 TRP CA 1 1
1 432 1 1 29 TRP CB C 18.883 1.881 7.830 1.00 . A A . 29 TRP CB 1 1
1 433 1 1 29 TRP CD1 C 21.289 1.640 8.697 1.00 . A A . 29 TRP CD1 1 1
1 434 1 1 29 TRP CD2 C 20.843 3.615 7.737 1.00 . A A . 29 TRP CD2 1 1
1 435 1 1 29 TRP CE2 C 22.203 3.592 8.111 1.00 . A A . 29 TRP CE2 1 1
1 436 1 1 29 TRP CE3 C 20.325 4.767 7.130 1.00 . A A . 29 TRP CE3 1 1
1 437 1 1 29 TRP CG C 20.291 2.338 8.075 1.00 . A A . 29 TRP CG 1 1
1 438 1 1 29 TRP CH2 C 22.538 5.771 7.247 1.00 . A A . 29 TRP CH2 1 1
1 439 1 1 29 TRP CZ2 C 23.078 4.638 7.805 1.00 . A A . 29 TRP CZ2 1 1
1 440 1 1 29 TRP CZ3 C 21.179 5.841 6.901 1.00 . A A . 29 TRP CZ3 1 1
1 441 1 1 29 TRP H H 18.525 1.677 10.245 1.00 . A A . 29 TRP H 1 1
1 442 1 1 29 TRP HA H 18.030 3.591 8.587 1.00 . A A . 29 TRP HA 1 1
1 443 1 1 29 TRP HB2 H 18.818 0.935 8.032 1.00 . A A . 29 TRP HB2 1 1
1 444 1 1 29 TRP HB3 H 18.676 1.985 6.888 1.00 . A A . 29 TRP HB3 1 1
1 445 1 1 29 TRP HD1 H 21.199 0.788 9.060 1.00 . A A . 29 TRP HD1 1 1
1 446 1 1 29 TRP HE1 H 23.199 2.130 9.035 1.00 . A A . 29 TRP HE1 1 1
1 447 1 1 29 TRP HE3 H 19.429 4.813 6.885 1.00 . A A . 29 TRP HE3 1 1
1 448 1 1 29 TRP HH2 H 23.085 6.508 7.095 1.00 . A A . 29 TRP HH2 1 1
1 449 1 1 29 TRP HZ2 H 23.990 4.570 7.973 1.00 . A A . 29 TRP HZ2 1 1
1 450 1 1 29 TRP HZ3 H 20.845 6.617 6.513 1.00 . A A . 29 TRP HZ3 1 1
1 451 1 1 29 TRP N N 17.921 2.261 10.062 1.00 . A A . 29 TRP N 1 1
1 452 1 1 29 TRP NE1 N 22.445 2.383 8.707 1.00 . A A . 29 TRP NE1 1 1
1 453 1 1 29 TRP O O 15.849 3.235 7.468 1.00 . A A . 29 TRP O 1 1
1 454 1 1 30 ALA C C 13.555 1.969 8.644 1.00 . A A . 30 ALA C 1 1
1 455 1 1 30 ALA CA C 14.502 0.924 8.069 1.00 . A A . 30 ALA CA 1 1
1 456 1 1 30 ALA CB C 14.091 -0.455 8.572 1.00 . A A . 30 ALA CB 1 1
1 457 1 1 30 ALA H H 16.256 0.612 8.936 1.00 . A A . 30 ALA H 1 1
1 458 1 1 30 ALA HA H 14.455 0.936 7.100 1.00 . A A . 30 ALA HA 1 1
1 459 1 1 30 ALA HB1 H 13.179 -0.641 8.298 1.00 . A A . 30 ALA HB1 1 1
1 460 1 1 30 ALA HB2 H 14.684 -1.126 8.198 1.00 . A A . 30 ALA HB2 1 1
1 461 1 1 30 ALA HB3 H 14.148 -0.477 9.540 1.00 . A A . 30 ALA HB3 1 1
1 462 1 1 30 ALA N N 15.872 1.225 8.470 1.00 . A A . 30 ALA N 1 1
1 463 1 1 30 ALA O O 12.732 2.534 7.920 1.00 . A A . 30 ALA O 1 1
1 464 1 1 31 ILE C C 12.864 4.554 9.849 1.00 . A A . 31 ILE C 1 1
1 465 1 1 31 ILE CA C 12.834 3.223 10.593 1.00 . A A . 31 ILE CA 1 1
1 466 1 1 31 ILE CB C 13.266 3.434 12.062 1.00 . A A . 31 ILE CB 1 1
1 467 1 1 31 ILE CD1 C 13.748 2.162 14.227 1.00 . A A . 31 ILE CD1 1 1
1 468 1 1 31 ILE CG1 C 13.090 2.137 12.858 1.00 . A A . 31 ILE CG1 1 1
1 469 1 1 31 ILE CG2 C 12.471 4.572 12.702 1.00 . A A . 31 ILE CG2 1 1
1 470 1 1 31 ILE H H 14.379 2.000 10.408 1.00 . A A . 31 ILE H 1 1
1 471 1 1 31 ILE HA H 11.936 2.856 10.593 1.00 . A A . 31 ILE HA 1 1
1 472 1 1 31 ILE HB H 14.204 3.679 12.074 1.00 . A A . 31 ILE HB 1 1
1 473 1 1 31 ILE HD11 H 13.598 1.314 14.674 1.00 . A A . 31 ILE HD11 1 1
1 474 1 1 31 ILE HD12 H 14.701 2.309 14.125 1.00 . A A . 31 ILE HD12 1 1
1 475 1 1 31 ILE HD13 H 13.365 2.878 14.757 1.00 . A A . 31 ILE HD13 1 1
1 476 1 1 31 ILE HG12 H 12.142 1.961 12.967 1.00 . A A . 31 ILE HG12 1 1
1 477 1 1 31 ILE HG13 H 13.458 1.400 12.345 1.00 . A A . 31 ILE HG13 1 1
1 478 1 1 31 ILE HG21 H 12.756 4.689 13.622 1.00 . A A . 31 ILE HG21 1 1
1 479 1 1 31 ILE HG22 H 12.627 5.393 12.209 1.00 . A A . 31 ILE HG22 1 1
1 480 1 1 31 ILE HG23 H 11.525 4.358 12.682 1.00 . A A . 31 ILE HG23 1 1
1 481 1 1 31 ILE N N 13.739 2.299 9.918 1.00 . A A . 31 ILE N 1 1
1 482 1 1 31 ILE O O 11.818 5.088 9.474 1.00 . A A . 31 ILE O 1 1
1 483 1 1 32 ASP C C 13.606 6.229 7.458 1.00 . A A . 32 ASP C 1 1
1 484 1 1 32 ASP CA C 14.235 6.297 8.845 1.00 . A A . 32 ASP CA 1 1
1 485 1 1 32 ASP CB C 15.720 6.657 8.742 1.00 . A A . 32 ASP CB 1 1
1 486 1 1 32 ASP CG C 16.320 7.091 10.066 1.00 . A A . 32 ASP CG 1 1
1 487 1 1 32 ASP H H 14.805 4.636 9.750 1.00 . A A . 32 ASP H 1 1
1 488 1 1 32 ASP HA H 13.782 6.990 9.350 1.00 . A A . 32 ASP HA 1 1
1 489 1 1 32 ASP HB2 H 16.211 5.890 8.407 1.00 . A A . 32 ASP HB2 1 1
1 490 1 1 32 ASP HB3 H 15.830 7.370 8.094 1.00 . A A . 32 ASP HB3 1 1
1 491 1 1 32 ASP N N 14.068 5.032 9.551 1.00 . A A . 32 ASP N 1 1
1 492 1 1 32 ASP O O 12.886 7.145 7.054 1.00 . A A . 32 ASP O 1 1
1 493 1 1 32 ASP OD1 O 16.788 8.246 10.162 1.00 . A A . 32 ASP OD1 1 1
1 494 1 1 32 ASP OD2 O 16.311 6.293 11.028 1.00 . A A . 32 ASP OD2 1 1
1 495 1 1 33 ALA C C 11.682 4.956 5.531 1.00 . A A . 33 ALA C 1 1
1 496 1 1 33 ALA CA C 13.204 4.929 5.444 1.00 . A A . 33 ALA CA 1 1
1 497 1 1 33 ALA CB C 13.661 3.605 4.839 1.00 . A A . 33 ALA CB 1 1
1 498 1 1 33 ALA H H 14.255 4.440 7.047 1.00 . A A . 33 ALA H 1 1
1 499 1 1 33 ALA HA H 13.500 5.657 4.876 1.00 . A A . 33 ALA HA 1 1
1 500 1 1 33 ALA HB1 H 13.264 3.496 3.960 1.00 . A A . 33 ALA HB1 1 1
1 501 1 1 33 ALA HB2 H 14.628 3.602 4.760 1.00 . A A . 33 ALA HB2 1 1
1 502 1 1 33 ALA HB3 H 13.382 2.874 5.412 1.00 . A A . 33 ALA HB3 1 1
1 503 1 1 33 ALA N N 13.792 5.108 6.767 1.00 . A A . 33 ALA N 1 1
1 504 1 1 33 ALA O O 11.021 5.644 4.750 1.00 . A A . 33 ALA O 1 1
1 505 1 1 34 ARG C C 9.140 5.583 7.068 1.00 . A A . 34 ARG C 1 1
1 506 1 1 34 ARG CA C 9.689 4.207 6.708 1.00 . A A . 34 ARG CA 1 1
1 507 1 1 34 ARG CB C 9.344 3.187 7.798 1.00 . A A . 34 ARG CB 1 1
1 508 1 1 34 ARG CD C 9.520 0.791 8.590 1.00 . A A . 34 ARG CD 1 1
1 509 1 1 34 ARG CG C 9.784 1.771 7.454 1.00 . A A . 34 ARG CG 1 1
1 510 1 1 34 ARG CZ C 7.560 -0.620 8.061 1.00 . A A . 34 ARG CZ 1 1
1 511 1 1 34 ARG H H 11.586 3.855 7.133 1.00 . A A . 34 ARG H 1 1
1 512 1 1 34 ARG HA H 9.282 3.920 5.876 1.00 . A A . 34 ARG HA 1 1
1 513 1 1 34 ARG HB2 H 9.764 3.457 8.630 1.00 . A A . 34 ARG HB2 1 1
1 514 1 1 34 ARG HB3 H 8.386 3.194 7.948 1.00 . A A . 34 ARG HB3 1 1
1 515 1 1 34 ARG HD2 H 10.055 -0.007 8.458 1.00 . A A . 34 ARG HD2 1 1
1 516 1 1 34 ARG HD3 H 9.804 1.187 9.429 1.00 . A A . 34 ARG HD3 1 1
1 517 1 1 34 ARG HE H 7.600 0.909 9.171 1.00 . A A . 34 ARG HE 1 1
1 518 1 1 34 ARG HG2 H 9.316 1.474 6.658 1.00 . A A . 34 ARG HG2 1 1
1 519 1 1 34 ARG HG3 H 10.731 1.771 7.243 1.00 . A A . 34 ARG HG3 1 1
1 520 1 1 34 ARG HH11 H 9.141 -1.250 7.194 1.00 . A A . 34 ARG HH11 1 1
1 521 1 1 34 ARG HH12 H 7.943 -2.082 6.892 1.00 . A A . 34 ARG HH12 1 1
1 522 1 1 34 ARG HH21 H 5.778 -0.371 8.701 1.00 . A A . 34 ARG HH21 1 1
1 523 1 1 34 ARG HH22 H 5.913 -1.552 7.802 1.00 . A A . 34 ARG HH22 1 1
1 524 1 1 34 ARG N N 11.135 4.280 6.537 1.00 . A A . 34 ARG N 1 1
1 525 1 1 34 ARG NE N 8.111 0.420 8.681 1.00 . A A . 34 ARG NE 1 1
1 526 1 1 34 ARG NH1 N 8.302 -1.410 7.292 1.00 . A A . 34 ARG NH1 1 1
1 527 1 1 34 ARG NH2 N 6.265 -0.878 8.205 1.00 . A A . 34 ARG NH2 1 1
1 528 1 1 34 ARG O O 8.061 5.969 6.613 1.00 . A A . 34 ARG O 1 1
1 529 1 1 35 LEU C C 9.641 8.584 6.920 1.00 . A A . 35 LEU C 1 1
1 530 1 1 35 LEU CA C 9.553 7.718 8.172 1.00 . A A . 35 LEU CA 1 1
1 531 1 1 35 LEU CB C 10.495 8.273 9.246 1.00 . A A . 35 LEU CB 1 1
1 532 1 1 35 LEU CD1 C 11.490 8.186 11.541 1.00 . A A . 35 LEU CD1 1 1
1 533 1 1 35 LEU CD2 C 9.016 7.940 11.241 1.00 . A A . 35 LEU CD2 1 1
1 534 1 1 35 LEU CG C 10.385 7.650 10.640 1.00 . A A . 35 LEU CG 1 1
1 535 1 1 35 LEU H H 10.632 6.064 8.218 1.00 . A A . 35 LEU H 1 1
1 536 1 1 35 LEU HA H 8.643 7.734 8.509 1.00 . A A . 35 LEU HA 1 1
1 537 1 1 35 LEU HB2 H 11.407 8.163 8.936 1.00 . A A . 35 LEU HB2 1 1
1 538 1 1 35 LEU HB3 H 10.336 9.226 9.326 1.00 . A A . 35 LEU HB3 1 1
1 539 1 1 35 LEU HD11 H 11.412 7.786 12.421 1.00 . A A . 35 LEU HD11 1 1
1 540 1 1 35 LEU HD12 H 12.354 7.964 11.161 1.00 . A A . 35 LEU HD12 1 1
1 541 1 1 35 LEU HD13 H 11.408 9.150 11.616 1.00 . A A . 35 LEU HD13 1 1
1 542 1 1 35 LEU HD21 H 8.958 7.541 12.123 1.00 . A A . 35 LEU HD21 1 1
1 543 1 1 35 LEU HD22 H 8.890 8.899 11.312 1.00 . A A . 35 LEU HD22 1 1
1 544 1 1 35 LEU HD23 H 8.326 7.565 10.671 1.00 . A A . 35 LEU HD23 1 1
1 545 1 1 35 LEU HG H 10.488 6.689 10.563 1.00 . A A . 35 LEU HG 1 1
1 546 1 1 35 LEU N N 9.902 6.337 7.855 1.00 . A A . 35 LEU N 1 1
1 547 1 1 35 LEU O O 8.938 9.590 6.801 1.00 . A A . 35 LEU O 1 1
1 548 1 1 36 GLY C C 11.946 10.004 5.036 1.00 . A A . 36 GLY C 1 1
1 549 1 1 36 GLY CA C 10.798 9.032 4.834 1.00 . A A . 36 GLY CA 1 1
1 550 1 1 36 GLY H H 11.007 7.498 6.056 1.00 . A A . 36 GLY H 1 1
1 551 1 1 36 GLY HA2 H 10.998 8.453 4.082 1.00 . A A . 36 GLY HA2 1 1
1 552 1 1 36 GLY HA3 H 9.996 9.528 4.605 1.00 . A A . 36 GLY HA3 1 1
1 553 1 1 36 GLY N N 10.538 8.218 6.009 1.00 . A A . 36 GLY N 1 1
1 554 1 1 36 GLY O O 12.363 10.680 4.092 1.00 . A A . 36 GLY O 1 1
1 555 1 1 37 ARG C C 14.749 10.308 7.218 1.00 . A A . 37 ARG C 1 1
1 556 1 1 37 ARG CA C 13.556 10.995 6.563 1.00 . A A . 37 ARG CA 1 1
1 557 1 1 37 ARG CB C 13.030 12.091 7.495 1.00 . A A . 37 ARG CB 1 1
1 558 1 1 37 ARG CD C 11.142 13.008 6.103 1.00 . A A . 37 ARG CD 1 1
1 559 1 1 37 ARG CG C 12.473 13.311 6.776 1.00 . A A . 37 ARG CG 1 1
1 560 1 1 37 ARG CZ C 9.383 14.242 4.879 1.00 . A A . 37 ARG CZ 1 1
1 561 1 1 37 ARG H H 12.281 9.518 6.892 1.00 . A A . 37 ARG H 1 1
1 562 1 1 37 ARG HA H 13.846 11.393 5.727 1.00 . A A . 37 ARG HA 1 1
1 563 1 1 37 ARG HB2 H 12.335 11.716 8.059 1.00 . A A . 37 ARG HB2 1 1
1 564 1 1 37 ARG HB3 H 13.749 12.375 8.081 1.00 . A A . 37 ARG HB3 1 1
1 565 1 1 37 ARG HD2 H 11.286 12.398 5.363 1.00 . A A . 37 ARG HD2 1 1
1 566 1 1 37 ARG HD3 H 10.557 12.558 6.732 1.00 . A A . 37 ARG HD3 1 1
1 567 1 1 37 ARG HE H 10.850 14.975 5.818 1.00 . A A . 37 ARG HE 1 1
1 568 1 1 37 ARG HG2 H 12.358 14.036 7.410 1.00 . A A . 37 ARG HG2 1 1
1 569 1 1 37 ARG HG3 H 13.111 13.614 6.111 1.00 . A A . 37 ARG HG3 1 1
1 570 1 1 37 ARG HH11 H 9.116 12.353 4.792 1.00 . A A . 37 ARG HH11 1 1
1 571 1 1 37 ARG HH12 H 8.070 13.122 4.061 1.00 . A A . 37 ARG HH12 1 1
1 572 1 1 37 ARG HH21 H 9.249 16.139 4.702 1.00 . A A . 37 ARG HH21 1 1
1 573 1 1 37 ARG HH22 H 8.151 15.413 4.007 1.00 . A A . 37 ARG HH22 1 1
1 574 1 1 37 ARG N N 12.501 10.039 6.244 1.00 . A A . 37 ARG N 1 1
1 575 1 1 37 ARG NE N 10.491 14.220 5.615 1.00 . A A . 37 ARG NE 1 1
1 576 1 1 37 ARG NH1 N 8.786 13.105 4.537 1.00 . A A . 37 ARG NH1 1 1
1 577 1 1 37 ARG NH2 N 8.867 15.401 4.483 1.00 . A A . 37 ARG NH2 1 1
1 578 1 1 37 ARG O O 14.611 9.688 8.276 1.00 . A A . 37 ARG O 1 1
1 579 1 1 38 VAL C C 17.503 10.889 8.435 1.00 . A A . 38 VAL C 1 1
1 580 1 1 38 VAL CA C 17.158 9.993 7.251 1.00 . A A . 38 VAL CA 1 1
1 581 1 1 38 VAL CB C 18.332 9.960 6.245 1.00 . A A . 38 VAL CB 1 1
1 582 1 1 38 VAL CG1 C 19.576 9.380 6.910 1.00 . A A . 38 VAL CG1 1 1
1 583 1 1 38 VAL CG2 C 17.958 9.135 5.019 1.00 . A A . 38 VAL CG2 1 1
1 584 1 1 38 VAL H H 16.047 10.909 5.895 1.00 . A A . 38 VAL H 1 1
1 585 1 1 38 VAL HA H 17.012 9.080 7.545 1.00 . A A . 38 VAL HA 1 1
1 586 1 1 38 VAL HB H 18.522 10.868 5.960 1.00 . A A . 38 VAL HB 1 1
1 587 1 1 38 VAL HG11 H 20.306 9.363 6.272 1.00 . A A . 38 VAL HG11 1 1
1 588 1 1 38 VAL HG12 H 19.823 9.930 7.670 1.00 . A A . 38 VAL HG12 1 1
1 589 1 1 38 VAL HG13 H 19.391 8.477 7.212 1.00 . A A . 38 VAL HG13 1 1
1 590 1 1 38 VAL HG21 H 18.703 9.123 4.397 1.00 . A A . 38 VAL HG21 1 1
1 591 1 1 38 VAL HG22 H 17.749 8.227 5.291 1.00 . A A . 38 VAL HG22 1 1
1 592 1 1 38 VAL HG23 H 17.184 9.529 4.588 1.00 . A A . 38 VAL HG23 1 1
1 593 1 1 38 VAL N N 15.933 10.495 6.640 1.00 . A A . 38 VAL N 1 1
1 594 1 1 38 VAL O O 18.409 11.723 8.365 1.00 . A A . 38 VAL O 1 1
1 595 1 1 39 THR C C 18.267 11.414 11.366 1.00 . A A . 39 THR C 1 1
1 596 1 1 39 THR CA C 16.891 11.512 10.717 1.00 . A A . 39 THR CA 1 1
1 597 1 1 39 THR CB C 15.815 11.097 11.742 1.00 . A A . 39 THR CB 1 1
1 598 1 1 39 THR CG2 C 15.813 12.033 12.943 1.00 . A A . 39 THR CG2 1 1
1 599 1 1 39 THR H H 16.248 10.007 9.621 1.00 . A A . 39 THR H 1 1
1 600 1 1 39 THR HA H 16.749 12.430 10.437 1.00 . A A . 39 THR HA 1 1
1 601 1 1 39 THR HB H 16.008 10.199 12.053 1.00 . A A . 39 THR HB 1 1
1 602 1 1 39 THR HG1 H 13.937 10.929 11.653 1.00 . A A . 39 THR HG1 1 1
1 603 1 1 39 THR HG21 H 15.130 11.752 13.571 1.00 . A A . 39 THR HG21 1 1
1 604 1 1 39 THR HG22 H 16.681 12.006 13.376 1.00 . A A . 39 THR HG22 1 1
1 605 1 1 39 THR HG23 H 15.627 12.938 12.648 1.00 . A A . 39 THR HG23 1 1
1 606 1 1 39 THR N N 16.798 10.663 9.537 1.00 . A A . 39 THR N 1 1
1 607 1 1 39 THR O O 18.840 12.429 11.769 1.00 . A A . 39 THR O 1 1
1 608 1 1 39 THR OG1 O 14.533 11.154 11.105 1.00 . A A . 39 THR OG1 1 1
1 609 1 1 40 ARG C C 21.073 9.214 11.335 1.00 . A A . 40 ARG C 1 1
1 610 1 1 40 ARG CA C 20.066 9.997 12.170 1.00 . A A . 40 ARG CA 1 1
1 611 1 1 40 ARG CB C 19.786 9.262 13.484 1.00 . A A . 40 ARG CB 1 1
1 612 1 1 40 ARG CD C 18.466 9.191 15.637 1.00 . A A . 40 ARG CD 1 1
1 613 1 1 40 ARG CG C 18.750 9.959 14.353 1.00 . A A . 40 ARG CG 1 1
1 614 1 1 40 ARG CZ C 19.561 10.348 17.527 1.00 . A A . 40 ARG CZ 1 1
1 615 1 1 40 ARG H H 18.487 9.498 11.084 1.00 . A A . 40 ARG H 1 1
1 616 1 1 40 ARG HA H 20.452 10.866 12.362 1.00 . A A . 40 ARG HA 1 1
1 617 1 1 40 ARG HB2 H 19.481 8.363 13.286 1.00 . A A . 40 ARG HB2 1 1
1 618 1 1 40 ARG HB3 H 20.614 9.177 13.983 1.00 . A A . 40 ARG HB3 1 1
1 619 1 1 40 ARG HD2 H 17.622 9.489 16.011 1.00 . A A . 40 ARG HD2 1 1
1 620 1 1 40 ARG HD3 H 18.369 8.247 15.434 1.00 . A A . 40 ARG HD3 1 1
1 621 1 1 40 ARG HE H 20.173 8.804 16.624 1.00 . A A . 40 ARG HE 1 1
1 622 1 1 40 ARG HG2 H 19.062 10.851 14.574 1.00 . A A . 40 ARG HG2 1 1
1 623 1 1 40 ARG HG3 H 17.926 10.063 13.851 1.00 . A A . 40 ARG HG3 1 1
1 624 1 1 40 ARG HH11 H 17.929 11.201 17.018 1.00 . A A . 40 ARG HH11 1 1
1 625 1 1 40 ARG HH12 H 18.609 11.880 18.155 1.00 . A A . 40 ARG HH12 1 1
1 626 1 1 40 ARG HH21 H 21.204 9.848 18.364 1.00 . A A . 40 ARG HH21 1 1
1 627 1 1 40 ARG HH22 H 20.589 11.062 18.969 1.00 . A A . 40 ARG HH22 1 1
1 628 1 1 40 ARG N N 18.818 10.206 11.443 1.00 . A A . 40 ARG N 1 1
1 629 1 1 40 ARG NE N 19.526 9.370 16.625 1.00 . A A . 40 ARG NE 1 1
1 630 1 1 40 ARG NH1 N 18.585 11.249 17.572 1.00 . A A . 40 ARG NH1 1 1
1 631 1 1 40 ARG NH2 N 20.570 10.429 18.388 1.00 . A A . 40 ARG NH2 1 1
1 632 1 1 40 ARG O O 20.691 8.366 10.526 1.00 . A A . 40 ARG O 1 1
1 633 1 1 41 LYS C C 23.786 7.559 11.592 1.00 . A A . 41 LYS C 1 1
1 634 1 1 41 LYS CA C 23.420 8.814 10.807 1.00 . A A . 41 LYS CA 1 1
1 635 1 1 41 LYS CB C 24.658 9.704 10.669 1.00 . A A . 41 LYS CB 1 1
1 636 1 1 41 LYS CD C 25.660 11.849 9.825 1.00 . A A . 41 LYS CD 1 1
1 637 1 1 41 LYS CE C 25.820 12.560 11.162 1.00 . A A . 41 LYS CE 1 1
1 638 1 1 41 LYS CG C 24.438 10.941 9.813 1.00 . A A . 41 LYS CG 1 1
1 639 1 1 41 LYS H H 22.625 10.196 11.973 1.00 . A A . 41 LYS H 1 1
1 640 1 1 41 LYS HA H 23.105 8.557 9.926 1.00 . A A . 41 LYS HA 1 1
1 641 1 1 41 LYS HB2 H 24.946 9.981 11.553 1.00 . A A . 41 LYS HB2 1 1
1 642 1 1 41 LYS HB3 H 25.380 9.181 10.286 1.00 . A A . 41 LYS HB3 1 1
1 643 1 1 41 LYS HD2 H 26.455 11.325 9.640 1.00 . A A . 41 LYS HD2 1 1
1 644 1 1 41 LYS HD3 H 25.582 12.506 9.116 1.00 . A A . 41 LYS HD3 1 1
1 645 1 1 41 LYS HE2 H 25.017 13.068 11.356 1.00 . A A . 41 LYS HE2 1 1
1 646 1 1 41 LYS HE3 H 25.918 11.903 11.869 1.00 . A A . 41 LYS HE3 1 1
1 647 1 1 41 LYS HG2 H 24.240 10.675 8.902 1.00 . A A . 41 LYS HG2 1 1
1 648 1 1 41 LYS HG3 H 23.667 11.430 10.140 1.00 . A A . 41 LYS HG3 1 1
1 649 1 1 41 LYS HZ1 H 27.065 13.872 11.958 1.00 . A A . 41 LYS HZ1 1 1
1 650 1 1 41 LYS HZ2 H 27.739 13.003 11.008 1.00 . A A . 41 LYS HZ2 1 1
1 651 1 1 41 LYS HZ3 H 26.900 14.089 10.531 1.00 . A A . 41 LYS HZ3 1 1
1 652 1 1 41 LYS N N 22.352 9.545 11.482 1.00 . A A . 41 LYS N 1 1
1 653 1 1 41 LYS NZ N 27.000 13.473 11.165 1.00 . A A . 41 LYS NZ 1 1
1 654 1 1 41 LYS O O 23.769 7.570 12.824 1.00 . A A . 41 LYS O 1 1
1 655 1 1 42 HIS C C 25.622 4.556 10.995 1.00 . A A . 42 HIS C 1 1
1 656 1 1 42 HIS CA C 24.375 5.211 11.578 1.00 . A A . 42 HIS CA 1 1
1 657 1 1 42 HIS CB C 23.188 4.246 11.470 1.00 . A A . 42 HIS CB 1 1
1 658 1 1 42 HIS CD2 C 20.860 5.353 11.187 1.00 . A A . 42 HIS CD2 1 1
1 659 1 1 42 HIS CE1 C 20.337 5.541 13.310 1.00 . A A . 42 HIS CE1 1 1
1 660 1 1 42 HIS CG C 21.890 4.850 11.912 1.00 . A A . 42 HIS CG 1 1
1 661 1 1 42 HIS H H 24.087 6.422 10.035 1.00 . A A . 42 HIS H 1 1
1 662 1 1 42 HIS HA H 24.543 5.415 12.511 1.00 . A A . 42 HIS HA 1 1
1 663 1 1 42 HIS HB2 H 23.103 3.950 10.550 1.00 . A A . 42 HIS HB2 1 1
1 664 1 1 42 HIS HB3 H 23.370 3.458 12.006 1.00 . A A . 42 HIS HB3 1 1
1 665 1 1 42 HIS N N 24.068 6.463 10.894 1.00 . A A . 42 HIS N 1 1
1 666 1 1 42 HIS ND1 N 21.512 4.938 13.234 1.00 . A A . 42 HIS ND1 1 1
1 667 1 1 42 HIS NE2 N 19.914 5.788 12.082 1.00 . A A . 42 HIS NE2 1 1
1 668 1 1 42 HIS O O 25.656 4.220 9.810 1.00 . A A . 42 HIS O 1 1
1 669 1 1 43 ASP C C 27.642 2.311 10.832 1.00 . A A . 43 ASP C 1 1
1 670 1 1 43 ASP CA C 27.874 3.716 11.378 1.00 . A A . 43 ASP CA 1 1
1 671 1 1 43 ASP CB C 28.885 3.664 12.527 1.00 . A A . 43 ASP CB 1 1
1 672 1 1 43 ASP CG C 29.374 5.038 12.947 1.00 . A A . 43 ASP CG 1 1
1 673 1 1 43 ASP H H 26.591 4.473 12.680 1.00 . A A . 43 ASP H 1 1
1 674 1 1 43 ASP HA H 28.228 4.271 10.665 1.00 . A A . 43 ASP HA 1 1
1 675 1 1 43 ASP HB2 H 28.478 3.224 13.290 1.00 . A A . 43 ASP HB2 1 1
1 676 1 1 43 ASP HB3 H 29.645 3.124 12.259 1.00 . A A . 43 ASP HB3 1 1
1 677 1 1 43 ASP N N 26.620 4.307 11.837 1.00 . A A . 43 ASP N 1 1
1 678 1 1 43 ASP O O 28.254 1.911 9.838 1.00 . A A . 43 ASP O 1 1
1 679 1 1 43 ASP OD1 O 29.731 5.844 12.061 1.00 . A A . 43 ASP OD1 1 1
1 680 1 1 43 ASP OD2 O 29.395 5.321 14.165 1.00 . A A . 43 ASP OD2 1 1
1 681 1 1 44 ASP C C 25.207 0.299 10.131 1.00 . A A . 44 ASP C 1 1
1 682 1 1 44 ASP CA C 26.417 0.219 11.055 1.00 . A A . 44 ASP CA 1 1
1 683 1 1 44 ASP CB C 26.107 -0.694 12.244 1.00 . A A . 44 ASP CB 1 1
1 684 1 1 44 ASP CG C 27.356 -1.148 12.978 1.00 . A A . 44 ASP CG 1 1
1 685 1 1 44 ASP H H 26.445 1.779 12.267 1.00 . A A . 44 ASP H 1 1
1 686 1 1 44 ASP HA H 27.161 -0.153 10.556 1.00 . A A . 44 ASP HA 1 1
1 687 1 1 44 ASP HB2 H 25.525 -0.226 12.863 1.00 . A A . 44 ASP HB2 1 1
1 688 1 1 44 ASP HB3 H 25.620 -1.472 11.931 1.00 . A A . 44 ASP HB3 1 1
1 689 1 1 44 ASP N N 26.804 1.546 11.521 1.00 . A A . 44 ASP N 1 1
1 690 1 1 44 ASP O O 24.243 1.010 10.423 1.00 . A A . 44 ASP O 1 1
1 691 1 1 44 ASP OD1 O 27.692 -2.350 12.904 1.00 . A A . 44 ASP OD1 1 1
1 692 1 1 44 ASP OD2 O 28.014 -0.302 13.622 1.00 . A A . 44 ASP OD2 1 1
1 693 1 1 45 ILE C C 23.542 -1.873 8.183 1.00 . A A . 45 ILE C 1 1
1 694 1 1 45 ILE CA C 24.129 -0.467 8.100 1.00 . A A . 45 ILE CA 1 1
1 695 1 1 45 ILE CB C 24.517 -0.119 6.644 1.00 . A A . 45 ILE CB 1 1
1 696 1 1 45 ILE CD1 C 25.680 1.669 5.230 1.00 . A A . 45 ILE CD1 1 1
1 697 1 1 45 ILE CG1 C 25.085 1.303 6.579 1.00 . A A . 45 ILE CG1 1 1
1 698 1 1 45 ILE CG2 C 23.304 -0.252 5.723 1.00 . A A . 45 ILE CG2 1 1
1 699 1 1 45 ILE H H 25.981 -0.794 8.718 1.00 . A A . 45 ILE H 1 1
1 700 1 1 45 ILE HA H 23.463 0.180 8.380 1.00 . A A . 45 ILE HA 1 1
1 701 1 1 45 ILE HB H 25.198 -0.741 6.344 1.00 . A A . 45 ILE HB 1 1
1 702 1 1 45 ILE HD11 H 26.018 2.578 5.261 1.00 . A A . 45 ILE HD11 1 1
1 703 1 1 45 ILE HD12 H 26.406 1.061 5.021 1.00 . A A . 45 ILE HD12 1 1
1 704 1 1 45 ILE HD13 H 24.996 1.603 4.546 1.00 . A A . 45 ILE HD13 1 1
1 705 1 1 45 ILE HG12 H 24.379 1.933 6.793 1.00 . A A . 45 ILE HG12 1 1
1 706 1 1 45 ILE HG13 H 25.768 1.400 7.261 1.00 . A A . 45 ILE HG13 1 1
1 707 1 1 45 ILE HG21 H 23.562 -0.031 4.814 1.00 . A A . 45 ILE HG21 1 1
1 708 1 1 45 ILE HG22 H 22.974 -1.163 5.752 1.00 . A A . 45 ILE HG22 1 1
1 709 1 1 45 ILE HG23 H 22.606 0.354 6.017 1.00 . A A . 45 ILE HG23 1 1
1 710 1 1 45 ILE N N 25.279 -0.379 8.992 1.00 . A A . 45 ILE N 1 1
1 711 1 1 45 ILE O O 24.183 -2.849 7.786 1.00 . A A . 45 ILE O 1 1
1 712 1 1 46 ASP C C 20.807 -3.662 7.798 1.00 . A A . 46 ASP C 1 1
1 713 1 1 46 ASP CA C 21.707 -3.269 8.963 1.00 . A A . 46 ASP CA 1 1
1 714 1 1 46 ASP CB C 20.898 -3.248 10.262 1.00 . A A . 46 ASP CB 1 1
1 715 1 1 46 ASP CG C 20.368 -4.617 10.649 1.00 . A A . 46 ASP CG 1 1
1 716 1 1 46 ASP H H 21.854 -1.298 8.961 1.00 . A A . 46 ASP H 1 1
1 717 1 1 46 ASP HA H 22.414 -3.928 9.045 1.00 . A A . 46 ASP HA 1 1
1 718 1 1 46 ASP HB2 H 21.455 -2.907 10.979 1.00 . A A . 46 ASP HB2 1 1
1 719 1 1 46 ASP HB3 H 20.154 -2.634 10.164 1.00 . A A . 46 ASP HB3 1 1
1 720 1 1 46 ASP N N 22.332 -1.973 8.724 1.00 . A A . 46 ASP N 1 1
1 721 1 1 46 ASP O O 19.740 -3.076 7.600 1.00 . A A . 46 ASP O 1 1
1 722 1 1 46 ASP OD1 O 20.456 -4.979 11.842 1.00 . A A . 46 ASP OD1 1 1
1 723 1 1 46 ASP OD2 O 19.875 -5.344 9.760 1.00 . A A . 46 ASP OD2 1 1
1 724 1 1 47 LEU C C 20.156 -6.528 5.885 1.00 . A A . 47 LEU C 1 1
1 725 1 1 47 LEU CA C 20.510 -5.046 5.825 1.00 . A A . 47 LEU CA 1 1
1 726 1 1 47 LEU CB C 21.297 -4.729 4.551 1.00 . A A . 47 LEU CB 1 1
1 727 1 1 47 LEU CD1 C 22.434 -3.083 3.043 1.00 . A A . 47 LEU CD1 1 1
1 728 1 1 47 LEU CD2 C 20.325 -2.444 4.231 1.00 . A A . 47 LEU CD2 1 1
1 729 1 1 47 LEU CG C 21.614 -3.251 4.315 1.00 . A A . 47 LEU CG 1 1
1 730 1 1 47 LEU H H 21.993 -5.054 7.133 1.00 . A A . 47 LEU H 1 1
1 731 1 1 47 LEU HA H 19.679 -4.546 5.808 1.00 . A A . 47 LEU HA 1 1
1 732 1 1 47 LEU HB2 H 22.132 -5.222 4.576 1.00 . A A . 47 LEU HB2 1 1
1 733 1 1 47 LEU HB3 H 20.795 -5.060 3.790 1.00 . A A . 47 LEU HB3 1 1
1 734 1 1 47 LEU HD11 H 22.628 -2.143 2.905 1.00 . A A . 47 LEU HD11 1 1
1 735 1 1 47 LEU HD12 H 23.265 -3.576 3.126 1.00 . A A . 47 LEU HD12 1 1
1 736 1 1 47 LEU HD13 H 21.931 -3.424 2.286 1.00 . A A . 47 LEU HD13 1 1
1 737 1 1 47 LEU HD21 H 20.537 -1.509 4.081 1.00 . A A . 47 LEU HD21 1 1
1 738 1 1 47 LEU HD22 H 19.784 -2.774 3.497 1.00 . A A . 47 LEU HD22 1 1
1 739 1 1 47 LEU HD23 H 19.832 -2.534 5.061 1.00 . A A . 47 LEU HD23 1 1
1 740 1 1 47 LEU HG H 22.137 -2.920 5.062 1.00 . A A . 47 LEU HG 1 1
1 741 1 1 47 LEU N N 21.257 -4.628 7.005 1.00 . A A . 47 LEU N 1 1
1 742 1 1 47 LEU O O 20.951 -7.346 6.353 1.00 . A A . 47 LEU O 1 1
1 743 1 1 48 THR C C 18.464 -8.883 4.154 1.00 . A A . 48 THR C 1 1
1 744 1 1 48 THR CA C 18.469 -8.240 5.536 1.00 . A A . 48 THR CA 1 1
1 745 1 1 48 THR CB C 17.049 -8.298 6.138 1.00 . A A . 48 THR CB 1 1
1 746 1 1 48 THR CG2 C 16.547 -9.733 6.225 1.00 . A A . 48 THR CG2 1 1
1 747 1 1 48 THR H H 18.381 -6.311 5.119 1.00 . A A . 48 THR H 1 1
1 748 1 1 48 THR HA H 19.074 -8.731 6.114 1.00 . A A . 48 THR HA 1 1
1 749 1 1 48 THR HB H 16.451 -7.796 5.563 1.00 . A A . 48 THR HB 1 1
1 750 1 1 48 THR HG1 H 16.306 -7.762 7.788 1.00 . A A . 48 THR HG1 1 1
1 751 1 1 48 THR HG21 H 15.655 -9.741 6.606 1.00 . A A . 48 THR HG21 1 1
1 752 1 1 48 THR HG22 H 16.523 -10.122 5.337 1.00 . A A . 48 THR HG22 1 1
1 753 1 1 48 THR HG23 H 17.143 -10.251 6.788 1.00 . A A . 48 THR HG23 1 1
1 754 1 1 48 THR N N 18.944 -6.865 5.458 1.00 . A A . 48 THR N 1 1
1 755 1 1 48 THR O O 17.773 -8.416 3.245 1.00 . A A . 48 THR O 1 1
1 756 1 1 48 THR OG1 O 17.077 -7.735 7.455 1.00 . A A . 48 THR OG1 1 1
1 757 1 1 49 PHE C C 19.047 -12.183 2.954 1.00 . A A . 49 PHE C 1 1
1 758 1 1 49 PHE CA C 19.291 -10.694 2.745 1.00 . A A . 49 PHE CA 1 1
1 759 1 1 49 PHE CB C 20.691 -10.550 2.136 1.00 . A A . 49 PHE CB 1 1
1 760 1 1 49 PHE CD1 C 21.793 -8.329 2.567 1.00 . A A . 49 PHE CD1 1 1
1 761 1 1 49 PHE CD2 C 20.807 -8.714 0.420 1.00 . A A . 49 PHE CD2 1 1
1 762 1 1 49 PHE CE1 C 22.216 -7.069 2.152 1.00 . A A . 49 PHE CE1 1 1
1 763 1 1 49 PHE CE2 C 21.227 -7.455 -0.003 1.00 . A A . 49 PHE CE2 1 1
1 764 1 1 49 PHE CG C 21.099 -9.167 1.701 1.00 . A A . 49 PHE CG 1 1
1 765 1 1 49 PHE CZ C 21.975 -6.654 0.849 1.00 . A A . 49 PHE CZ 1 1
1 766 1 1 49 PHE H H 19.668 -10.328 4.649 1.00 . A A . 49 PHE H 1 1
1 767 1 1 49 PHE HA H 18.621 -10.314 2.156 1.00 . A A . 49 PHE HA 1 1
1 768 1 1 49 PHE HB2 H 21.338 -10.867 2.786 1.00 . A A . 49 PHE HB2 1 1
1 769 1 1 49 PHE HB3 H 20.749 -11.139 1.367 1.00 . A A . 49 PHE HB3 1 1
1 770 1 1 49 PHE HD1 H 21.977 -8.613 3.433 1.00 . A A . 49 PHE HD1 1 1
1 771 1 1 49 PHE HD2 H 20.326 -9.258 -0.161 1.00 . A A . 49 PHE HD2 1 1
1 772 1 1 49 PHE HE1 H 22.659 -6.507 2.746 1.00 . A A . 49 PHE HE1 1 1
1 773 1 1 49 PHE HE2 H 21.007 -7.152 -0.854 1.00 . A A . 49 PHE HE2 1 1
1 774 1 1 49 PHE HZ H 22.314 -5.842 0.548 1.00 . A A . 49 PHE HZ 1 1
1 775 1 1 49 PHE N N 19.204 -9.979 4.014 1.00 . A A . 49 PHE N 1 1
1 776 1 1 49 PHE O O 19.497 -12.754 3.949 1.00 . A A . 49 PHE O 1 1
1 777 1 1 50 PRO C C 19.454 -15.065 2.341 1.00 . A A . 50 PRO C 1 1
1 778 1 1 50 PRO CA C 18.161 -14.292 2.106 1.00 . A A . 50 PRO CA 1 1
1 779 1 1 50 PRO CB C 17.546 -14.645 0.752 1.00 . A A . 50 PRO CB 1 1
1 780 1 1 50 PRO CD C 17.744 -12.283 0.802 1.00 . A A . 50 PRO CD 1 1
1 781 1 1 50 PRO CG C 16.812 -13.393 0.374 1.00 . A A . 50 PRO CG 1 1
1 782 1 1 50 PRO HA H 17.594 -14.521 2.859 1.00 . A A . 50 PRO HA 1 1
1 783 1 1 50 PRO HB2 H 18.225 -14.874 0.098 1.00 . A A . 50 PRO HB2 1 1
1 784 1 1 50 PRO HB3 H 16.948 -15.406 0.817 1.00 . A A . 50 PRO HB3 1 1
1 785 1 1 50 PRO HD2 H 18.385 -12.063 0.108 1.00 . A A . 50 PRO HD2 1 1
1 786 1 1 50 PRO HD3 H 17.262 -11.468 1.011 1.00 . A A . 50 PRO HD3 1 1
1 787 1 1 50 PRO HG2 H 16.633 -13.360 -0.579 1.00 . A A . 50 PRO HG2 1 1
1 788 1 1 50 PRO HG3 H 15.956 -13.333 0.826 1.00 . A A . 50 PRO HG3 1 1
1 789 1 1 50 PRO N N 18.400 -12.853 1.994 1.00 . A A . 50 PRO N 1 1
1 790 1 1 50 PRO O O 20.418 -14.927 1.582 1.00 . A A . 50 PRO O 1 1
1 791 1 1 51 GLY C C 21.259 -17.492 2.637 1.00 . A A . 51 GLY C 1 1
1 792 1 1 51 GLY CA C 20.652 -16.644 3.741 1.00 . A A . 51 GLY CA 1 1
1 793 1 1 51 GLY H H 18.740 -16.156 3.785 1.00 . A A . 51 GLY H 1 1
1 794 1 1 51 GLY HA2 H 21.308 -15.994 4.038 1.00 . A A . 51 GLY HA2 1 1
1 795 1 1 51 GLY HA3 H 20.450 -17.211 4.502 1.00 . A A . 51 GLY HA3 1 1
1 796 1 1 51 GLY N N 19.442 -15.947 3.334 1.00 . A A . 51 GLY N 1 1
1 797 1 1 51 GLY O O 22.481 -17.528 2.473 1.00 . A A . 51 GLY O 1 1
1 798 1 1 52 GLU C C 21.849 -18.401 -0.163 1.00 . A A . 52 GLU C 1 1
1 799 1 1 52 GLU CA C 20.878 -19.056 0.814 1.00 . A A . 52 GLU CA 1 1
1 800 1 1 52 GLU CB C 19.688 -19.645 0.052 1.00 . A A . 52 GLU CB 1 1
1 801 1 1 52 GLU CD C 19.354 -21.898 1.170 1.00 . A A . 52 GLU CD 1 1
1 802 1 1 52 GLU CG C 18.782 -20.515 0.910 1.00 . A A . 52 GLU CG 1 1
1 803 1 1 52 GLU H H 19.560 -18.011 1.852 1.00 . A A . 52 GLU H 1 1
1 804 1 1 52 GLU HA H 21.353 -19.767 1.271 1.00 . A A . 52 GLU HA 1 1
1 805 1 1 52 GLU HB2 H 19.165 -18.920 -0.325 1.00 . A A . 52 GLU HB2 1 1
1 806 1 1 52 GLU HB3 H 20.019 -20.172 -0.692 1.00 . A A . 52 GLU HB3 1 1
1 807 1 1 52 GLU HG2 H 18.625 -20.071 1.758 1.00 . A A . 52 GLU HG2 1 1
1 808 1 1 52 GLU HG3 H 17.920 -20.604 0.473 1.00 . A A . 52 GLU HG3 1 1
1 809 1 1 52 GLU N N 20.413 -18.117 1.829 1.00 . A A . 52 GLU N 1 1
1 810 1 1 52 GLU O O 22.693 -19.078 -0.753 1.00 . A A . 52 GLU O 1 1
1 811 1 1 52 GLU OE1 O 18.750 -22.893 0.711 1.00 . A A . 52 GLU OE1 1 1
1 812 1 1 52 GLU OE2 O 20.413 -21.992 1.830 1.00 . A A . 52 GLU OE2 1 1
1 813 1 1 53 ARG C C 23.872 -15.870 -0.803 1.00 . A A . 53 ARG C 1 1
1 814 1 1 53 ARG CA C 22.531 -16.374 -1.327 1.00 . A A . 53 ARG CA 1 1
1 815 1 1 53 ARG CB C 21.709 -15.201 -1.869 1.00 . A A . 53 ARG CB 1 1
1 816 1 1 53 ARG CD C 20.603 -16.256 -3.883 1.00 . A A . 53 ARG CD 1 1
1 817 1 1 53 ARG CG C 20.397 -15.614 -2.518 1.00 . A A . 53 ARG CG 1 1
1 818 1 1 53 ARG CZ C 20.541 -14.412 -5.539 1.00 . A A . 53 ARG CZ 1 1
1 819 1 1 53 ARG H H 21.270 -16.576 0.181 1.00 . A A . 53 ARG H 1 1
1 820 1 1 53 ARG HA H 22.719 -17.005 -2.039 1.00 . A A . 53 ARG HA 1 1
1 821 1 1 53 ARG HB2 H 21.521 -14.587 -1.142 1.00 . A A . 53 ARG HB2 1 1
1 822 1 1 53 ARG HB3 H 22.242 -14.717 -2.519 1.00 . A A . 53 ARG HB3 1 1
1 823 1 1 53 ARG HD2 H 21.171 -17.037 -3.791 1.00 . A A . 53 ARG HD2 1 1
1 824 1 1 53 ARG HD3 H 19.751 -16.564 -4.228 1.00 . A A . 53 ARG HD3 1 1
1 825 1 1 53 ARG HE H 22.057 -15.366 -4.943 1.00 . A A . 53 ARG HE 1 1
1 826 1 1 53 ARG HG2 H 19.933 -16.237 -1.937 1.00 . A A . 53 ARG HG2 1 1
1 827 1 1 53 ARG HG3 H 19.826 -14.835 -2.612 1.00 . A A . 53 ARG HG3 1 1
1 828 1 1 53 ARG HH11 H 18.793 -14.805 -4.876 1.00 . A A . 53 ARG HH11 1 1
1 829 1 1 53 ARG HH12 H 18.800 -13.701 -5.876 1.00 . A A . 53 ARG HH12 1 1
1 830 1 1 53 ARG HH21 H 22.049 -13.687 -6.461 1.00 . A A . 53 ARG HH21 1 1
1 831 1 1 53 ARG HH22 H 20.767 -13.025 -6.833 1.00 . A A . 53 ARG HH22 1 1
1 832 1 1 53 ARG N N 21.766 -17.082 -0.306 1.00 . A A . 53 ARG N 1 1
1 833 1 1 53 ARG NE N 21.205 -15.323 -4.832 1.00 . A A . 53 ARG NE 1 1
1 834 1 1 53 ARG NH1 N 19.223 -14.292 -5.416 1.00 . A A . 53 ARG NH1 1 1
1 835 1 1 53 ARG NH2 N 21.196 -13.614 -6.376 1.00 . A A . 53 ARG NH2 1 1
1 836 1 1 53 ARG O O 24.433 -14.919 -1.352 1.00 . A A . 53 ARG O 1 1
1 837 1 1 54 ARG C C 26.753 -15.801 -0.200 1.00 . A A . 54 ARG C 1 1
1 838 1 1 54 ARG CA C 25.656 -16.037 0.832 1.00 . A A . 54 ARG CA 1 1
1 839 1 1 54 ARG CB C 26.158 -17.006 1.906 1.00 . A A . 54 ARG CB 1 1
1 840 1 1 54 ARG CD C 25.856 -17.988 4.207 1.00 . A A . 54 ARG CD 1 1
1 841 1 1 54 ARG CG C 25.341 -16.981 3.188 1.00 . A A . 54 ARG CG 1 1
1 842 1 1 54 ARG CZ C 23.885 -18.473 5.620 1.00 . A A . 54 ARG CZ 1 1
1 843 1 1 54 ARG H H 24.098 -17.234 0.571 1.00 . A A . 54 ARG H 1 1
1 844 1 1 54 ARG HA H 25.444 -15.187 1.248 1.00 . A A . 54 ARG HA 1 1
1 845 1 1 54 ARG HB2 H 26.151 -17.907 1.546 1.00 . A A . 54 ARG HB2 1 1
1 846 1 1 54 ARG HB3 H 27.080 -16.792 2.116 1.00 . A A . 54 ARG HB3 1 1
1 847 1 1 54 ARG HD2 H 25.807 -18.882 3.834 1.00 . A A . 54 ARG HD2 1 1
1 848 1 1 54 ARG HD3 H 26.791 -17.810 4.395 1.00 . A A . 54 ARG HD3 1 1
1 849 1 1 54 ARG HE H 25.439 -17.521 6.116 1.00 . A A . 54 ARG HE 1 1
1 850 1 1 54 ARG HG2 H 25.368 -16.090 3.571 1.00 . A A . 54 ARG HG2 1 1
1 851 1 1 54 ARG HG3 H 24.413 -17.174 2.984 1.00 . A A . 54 ARG HG3 1 1
1 852 1 1 54 ARG HH11 H 23.691 -19.192 3.860 1.00 . A A . 54 ARG HH11 1 1
1 853 1 1 54 ARG HH12 H 22.517 -19.470 4.733 1.00 . A A . 54 ARG HH12 1 1
1 854 1 1 54 ARG HH21 H 23.645 -17.950 7.441 1.00 . A A . 54 ARG HH21 1 1
1 855 1 1 54 ARG HH22 H 22.489 -18.718 6.900 1.00 . A A . 54 ARG HH22 1 1
1 856 1 1 54 ARG N N 24.421 -16.519 0.219 1.00 . A A . 54 ARG N 1 1
1 857 1 1 54 ARG NE N 25.088 -17.933 5.448 1.00 . A A . 54 ARG NE 1 1
1 858 1 1 54 ARG NH1 N 23.295 -19.121 4.620 1.00 . A A . 54 ARG NH1 1 1
1 859 1 1 54 ARG NH2 N 23.267 -18.368 6.791 1.00 . A A . 54 ARG NH2 1 1
1 860 1 1 54 ARG O O 27.407 -14.756 -0.181 1.00 . A A . 54 ARG O 1 1
1 861 1 1 55 GLY C C 27.754 -15.280 -2.964 1.00 . A A . 55 GLY C 1 1
1 862 1 1 55 GLY CA C 27.946 -16.553 -2.160 1.00 . A A . 55 GLY CA 1 1
1 863 1 1 55 GLY H H 26.448 -17.437 -1.217 1.00 . A A . 55 GLY H 1 1
1 864 1 1 55 GLY HA2 H 28.818 -16.537 -1.735 1.00 . A A . 55 GLY HA2 1 1
1 865 1 1 55 GLY HA3 H 27.935 -17.317 -2.758 1.00 . A A . 55 GLY HA3 1 1
1 866 1 1 55 GLY N N 26.917 -16.719 -1.146 1.00 . A A . 55 GLY N 1 1
1 867 1 1 55 GLY O O 28.694 -14.501 -3.145 1.00 . A A . 55 GLY O 1 1
1 868 1 1 56 GLU C C 26.489 -12.579 -3.185 1.00 . A A . 56 GLU C 1 1
1 869 1 1 56 GLU CA C 26.192 -13.782 -4.070 1.00 . A A . 56 GLU CA 1 1
1 870 1 1 56 GLU CB C 24.713 -13.779 -4.466 1.00 . A A . 56 GLU CB 1 1
1 871 1 1 56 GLU CD C 24.655 -14.342 -6.942 1.00 . A A . 56 GLU CD 1 1
1 872 1 1 56 GLU CG C 24.360 -14.810 -5.528 1.00 . A A . 56 GLU CG 1 1
1 873 1 1 56 GLU H H 25.845 -15.538 -3.233 1.00 . A A . 56 GLU H 1 1
1 874 1 1 56 GLU HA H 26.737 -13.729 -4.871 1.00 . A A . 56 GLU HA 1 1
1 875 1 1 56 GLU HB2 H 24.175 -13.944 -3.676 1.00 . A A . 56 GLU HB2 1 1
1 876 1 1 56 GLU HB3 H 24.476 -12.897 -4.792 1.00 . A A . 56 GLU HB3 1 1
1 877 1 1 56 GLU HG2 H 24.855 -15.626 -5.354 1.00 . A A . 56 GLU HG2 1 1
1 878 1 1 56 GLU HG3 H 23.418 -15.029 -5.457 1.00 . A A . 56 GLU HG3 1 1
1 879 1 1 56 GLU N N 26.515 -15.015 -3.363 1.00 . A A . 56 GLU N 1 1
1 880 1 1 56 GLU O O 27.070 -11.592 -3.640 1.00 . A A . 56 GLU O 1 1
1 881 1 1 56 GLU OE1 O 25.847 -14.176 -7.284 1.00 . A A . 56 GLU OE1 1 1
1 882 1 1 56 GLU OE2 O 23.690 -14.123 -7.709 1.00 . A A . 56 GLU OE2 1 1
1 883 1 1 57 LEU C C 27.935 -11.324 -0.882 1.00 . A A . 57 LEU C 1 1
1 884 1 1 57 LEU CA C 26.442 -11.623 -0.952 1.00 . A A . 57 LEU CA 1 1
1 885 1 1 57 LEU CB C 25.913 -12.009 0.433 1.00 . A A . 57 LEU CB 1 1
1 886 1 1 57 LEU CD1 C 23.972 -12.621 1.900 1.00 . A A . 57 LEU CD1 1 1
1 887 1 1 57 LEU CD2 C 23.921 -10.527 0.534 1.00 . A A . 57 LEU CD2 1 1
1 888 1 1 57 LEU CG C 24.391 -11.974 0.587 1.00 . A A . 57 LEU CG 1 1
1 889 1 1 57 LEU H H 25.815 -13.399 -1.553 1.00 . A A . 57 LEU H 1 1
1 890 1 1 57 LEU HA H 25.985 -10.823 -1.255 1.00 . A A . 57 LEU HA 1 1
1 891 1 1 57 LEU HB2 H 26.224 -12.903 0.643 1.00 . A A . 57 LEU HB2 1 1
1 892 1 1 57 LEU HB3 H 26.303 -11.411 1.090 1.00 . A A . 57 LEU HB3 1 1
1 893 1 1 57 LEU HD11 H 23.006 -12.591 1.982 1.00 . A A . 57 LEU HD11 1 1
1 894 1 1 57 LEU HD12 H 24.269 -13.544 1.915 1.00 . A A . 57 LEU HD12 1 1
1 895 1 1 57 LEU HD13 H 24.374 -12.141 2.641 1.00 . A A . 57 LEU HD13 1 1
1 896 1 1 57 LEU HD21 H 22.956 -10.496 0.631 1.00 . A A . 57 LEU HD21 1 1
1 897 1 1 57 LEU HD22 H 24.334 -10.026 1.254 1.00 . A A . 57 LEU HD22 1 1
1 898 1 1 57 LEU HD23 H 24.173 -10.136 -0.317 1.00 . A A . 57 LEU HD23 1 1
1 899 1 1 57 LEU HG H 23.982 -12.474 -0.137 1.00 . A A . 57 LEU HG 1 1
1 900 1 1 57 LEU N N 26.179 -12.700 -1.898 1.00 . A A . 57 LEU N 1 1
1 901 1 1 57 LEU O O 28.345 -10.164 -0.966 1.00 . A A . 57 LEU O 1 1
1 902 1 1 58 GLU C C 30.624 -11.449 -2.085 1.00 . A A . 58 GLU C 1 1
1 903 1 1 58 GLU CA C 30.196 -12.189 -0.824 1.00 . A A . 58 GLU CA 1 1
1 904 1 1 58 GLU CB C 30.891 -13.552 -0.764 1.00 . A A . 58 GLU CB 1 1
1 905 1 1 58 GLU CD C 31.366 -15.641 0.597 1.00 . A A . 58 GLU CD 1 1
1 906 1 1 58 GLU CG C 30.707 -14.273 0.563 1.00 . A A . 58 GLU CG 1 1
1 907 1 1 58 GLU H H 28.489 -13.191 -0.807 1.00 . A A . 58 GLU H 1 1
1 908 1 1 58 GLU HA H 30.448 -11.670 -0.045 1.00 . A A . 58 GLU HA 1 1
1 909 1 1 58 GLU HB2 H 30.549 -14.113 -1.478 1.00 . A A . 58 GLU HB2 1 1
1 910 1 1 58 GLU HB3 H 31.839 -13.430 -0.928 1.00 . A A . 58 GLU HB3 1 1
1 911 1 1 58 GLU HG2 H 31.074 -13.726 1.275 1.00 . A A . 58 GLU HG2 1 1
1 912 1 1 58 GLU HG3 H 29.759 -14.373 0.742 1.00 . A A . 58 GLU HG3 1 1
1 913 1 1 58 GLU N N 28.750 -12.372 -0.834 1.00 . A A . 58 GLU N 1 1
1 914 1 1 58 GLU O O 31.383 -10.479 -2.020 1.00 . A A . 58 GLU O 1 1
1 915 1 1 58 GLU OE1 O 30.666 -16.634 0.895 1.00 . A A . 58 GLU OE1 1 1
1 916 1 1 58 GLU OE2 O 32.583 -15.726 0.319 1.00 . A A . 58 GLU OE2 1 1
1 917 1 1 59 ALA C C 29.953 -9.715 -4.425 1.00 . A A . 59 ALA C 1 1
1 918 1 1 59 ALA CA C 30.358 -11.183 -4.484 1.00 . A A . 59 ALA CA 1 1
1 919 1 1 59 ALA CB C 29.635 -11.885 -5.629 1.00 . A A . 59 ALA CB 1 1
1 920 1 1 59 ALA H H 29.486 -12.487 -3.279 1.00 . A A . 59 ALA H 1 1
1 921 1 1 59 ALA HA H 31.314 -11.234 -4.640 1.00 . A A . 59 ALA HA 1 1
1 922 1 1 59 ALA HB1 H 29.844 -11.440 -6.465 1.00 . A A . 59 ALA HB1 1 1
1 923 1 1 59 ALA HB2 H 29.923 -12.810 -5.675 1.00 . A A . 59 ALA HB2 1 1
1 924 1 1 59 ALA HB3 H 28.678 -11.852 -5.476 1.00 . A A . 59 ALA HB3 1 1
1 925 1 1 59 ALA N N 30.052 -11.842 -3.220 1.00 . A A . 59 ALA N 1 1
1 926 1 1 59 ALA O O 30.724 -8.838 -4.822 1.00 . A A . 59 ALA O 1 1
1 927 1 1 60 ILE C C 29.282 -7.222 -2.975 1.00 . A A . 60 ILE C 1 1
1 928 1 1 60 ILE CA C 28.288 -8.070 -3.762 1.00 . A A . 60 ILE CA 1 1
1 929 1 1 60 ILE CB C 26.903 -8.024 -3.076 1.00 . A A . 60 ILE CB 1 1
1 930 1 1 60 ILE CD1 C 24.500 -8.870 -3.297 1.00 . A A . 60 ILE CD1 1 1
1 931 1 1 60 ILE CG1 C 25.833 -8.634 -3.987 1.00 . A A . 60 ILE CG1 1 1
1 932 1 1 60 ILE CG2 C 26.537 -6.591 -2.689 1.00 . A A . 60 ILE CG2 1 1
1 933 1 1 60 ILE H H 28.280 -10.028 -3.479 1.00 . A A . 60 ILE H 1 1
1 934 1 1 60 ILE HA H 28.188 -7.721 -4.662 1.00 . A A . 60 ILE HA 1 1
1 935 1 1 60 ILE HB H 26.947 -8.551 -2.263 1.00 . A A . 60 ILE HB 1 1
1 936 1 1 60 ILE HD11 H 23.872 -9.256 -3.928 1.00 . A A . 60 ILE HD11 1 1
1 937 1 1 60 ILE HD12 H 24.624 -9.479 -2.552 1.00 . A A . 60 ILE HD12 1 1
1 938 1 1 60 ILE HD13 H 24.151 -8.026 -2.969 1.00 . A A . 60 ILE HD13 1 1
1 939 1 1 60 ILE HG12 H 25.695 -8.047 -4.747 1.00 . A A . 60 ILE HG12 1 1
1 940 1 1 60 ILE HG13 H 26.160 -9.478 -4.336 1.00 . A A . 60 ILE HG13 1 1
1 941 1 1 60 ILE HG21 H 25.667 -6.583 -2.261 1.00 . A A . 60 ILE HG21 1 1
1 942 1 1 60 ILE HG22 H 27.202 -6.242 -2.075 1.00 . A A . 60 ILE HG22 1 1
1 943 1 1 60 ILE HG23 H 26.510 -6.037 -3.485 1.00 . A A . 60 ILE HG23 1 1
1 944 1 1 60 ILE N N 28.792 -9.438 -3.839 1.00 . A A . 60 ILE N 1 1
1 945 1 1 60 ILE O O 29.685 -6.148 -3.426 1.00 . A A . 60 ILE O 1 1
1 946 1 1 61 VAL C C 31.946 -6.743 -1.769 1.00 . A A . 61 VAL C 1 1
1 947 1 1 61 VAL CA C 30.661 -7.007 -0.990 1.00 . A A . 61 VAL CA 1 1
1 948 1 1 61 VAL CB C 30.967 -7.790 0.308 1.00 . A A . 61 VAL CB 1 1
1 949 1 1 61 VAL CG1 C 32.030 -7.072 1.130 1.00 . A A . 61 VAL CG1 1 1
1 950 1 1 61 VAL CG2 C 29.696 -7.969 1.132 1.00 . A A . 61 VAL CG2 1 1
1 951 1 1 61 VAL H H 29.535 -8.531 -1.556 1.00 . A A . 61 VAL H 1 1
1 952 1 1 61 VAL HA H 30.252 -6.166 -0.732 1.00 . A A . 61 VAL HA 1 1
1 953 1 1 61 VAL HB H 31.306 -8.665 0.063 1.00 . A A . 61 VAL HB 1 1
1 954 1 1 61 VAL HG11 H 32.209 -7.576 1.939 1.00 . A A . 61 VAL HG11 1 1
1 955 1 1 61 VAL HG12 H 32.845 -6.996 0.610 1.00 . A A . 61 VAL HG12 1 1
1 956 1 1 61 VAL HG13 H 31.714 -6.186 1.365 1.00 . A A . 61 VAL HG13 1 1
1 957 1 1 61 VAL HG21 H 29.902 -8.461 1.942 1.00 . A A . 61 VAL HG21 1 1
1 958 1 1 61 VAL HG22 H 29.336 -7.099 1.365 1.00 . A A . 61 VAL HG22 1 1
1 959 1 1 61 VAL HG23 H 29.040 -8.461 0.613 1.00 . A A . 61 VAL HG23 1 1
1 960 1 1 61 VAL N N 29.742 -7.748 -1.845 1.00 . A A . 61 VAL N 1 1
1 961 1 1 61 VAL O O 32.462 -5.622 -1.777 1.00 . A A . 61 VAL O 1 1
1 962 1 1 62 GLU C C 33.401 -6.543 -4.397 1.00 . A A . 62 GLU C 1 1
1 963 1 1 62 GLU CA C 33.606 -7.600 -3.318 1.00 . A A . 62 GLU CA 1 1
1 964 1 1 62 GLU CB C 33.966 -8.939 -3.968 1.00 . A A . 62 GLU CB 1 1
1 965 1 1 62 GLU CD C 34.606 -11.367 -3.600 1.00 . A A . 62 GLU CD 1 1
1 966 1 1 62 GLU CG C 34.440 -9.992 -2.977 1.00 . A A . 62 GLU CG 1 1
1 967 1 1 62 GLU H H 32.036 -8.525 -2.550 1.00 . A A . 62 GLU H 1 1
1 968 1 1 62 GLU HA H 34.332 -7.316 -2.741 1.00 . A A . 62 GLU HA 1 1
1 969 1 1 62 GLU HB2 H 33.191 -9.278 -4.442 1.00 . A A . 62 GLU HB2 1 1
1 970 1 1 62 GLU HB3 H 34.661 -8.792 -4.629 1.00 . A A . 62 GLU HB3 1 1
1 971 1 1 62 GLU HG2 H 35.287 -9.711 -2.596 1.00 . A A . 62 GLU HG2 1 1
1 972 1 1 62 GLU HG3 H 33.805 -10.049 -2.246 1.00 . A A . 62 GLU HG3 1 1
1 973 1 1 62 GLU N N 32.405 -7.749 -2.506 1.00 . A A . 62 GLU N 1 1
1 974 1 1 62 GLU O O 34.278 -5.708 -4.630 1.00 . A A . 62 GLU O 1 1
1 975 1 1 62 GLU OE1 O 34.281 -11.524 -4.799 1.00 . A A . 62 GLU OE1 1 1
1 976 1 1 62 GLU OE2 O 35.049 -12.297 -2.890 1.00 . A A . 62 GLU OE2 1 1
1 977 1 1 63 MET C C 31.918 -4.139 -5.413 1.00 . A A . 63 MET C 1 1
1 978 1 1 63 MET CA C 31.899 -5.534 -6.025 1.00 . A A . 63 MET CA 1 1
1 979 1 1 63 MET CB C 30.508 -5.806 -6.607 1.00 . A A . 63 MET CB 1 1
1 980 1 1 63 MET CE C 28.470 -6.092 -9.158 1.00 . A A . 63 MET CE 1 1
1 981 1 1 63 MET CG C 30.425 -7.066 -7.456 1.00 . A A . 63 MET CG 1 1
1 982 1 1 63 MET H H 31.586 -7.087 -4.843 1.00 . A A . 63 MET H 1 1
1 983 1 1 63 MET HA H 32.562 -5.590 -6.731 1.00 . A A . 63 MET HA 1 1
1 984 1 1 63 MET HB2 H 29.871 -5.876 -5.879 1.00 . A A . 63 MET HB2 1 1
1 985 1 1 63 MET HB3 H 30.239 -5.046 -7.146 1.00 . A A . 63 MET HB3 1 1
1 986 1 1 63 MET HE1 H 27.672 -6.273 -9.678 1.00 . A A . 63 MET HE1 1 1
1 987 1 1 63 MET HE2 H 28.360 -5.256 -8.679 1.00 . A A . 63 MET HE2 1 1
1 988 1 1 63 MET HE3 H 29.234 -6.026 -9.752 1.00 . A A . 63 MET HE3 1 1
1 989 1 1 63 MET HG2 H 30.995 -6.968 -8.235 1.00 . A A . 63 MET HG2 1 1
1 990 1 1 63 MET HG3 H 30.765 -7.819 -6.948 1.00 . A A . 63 MET HG3 1 1
1 991 1 1 63 MET N N 32.219 -6.528 -5.006 1.00 . A A . 63 MET N 1 1
1 992 1 1 63 MET O O 32.419 -3.188 -6.018 1.00 . A A . 63 MET O 1 1
1 993 1 1 63 MET SD S 28.734 -7.418 -7.991 1.00 . A A . 63 MET SD 1 1
1 994 1 1 64 LEU C C 32.846 -2.363 -3.137 1.00 . A A . 64 LEU C 1 1
1 995 1 1 64 LEU CA C 31.413 -2.773 -3.457 1.00 . A A . 64 LEU CA 1 1
1 996 1 1 64 LEU CB C 30.599 -2.928 -2.170 1.00 . A A . 64 LEU CB 1 1
1 997 1 1 64 LEU CD1 C 28.461 -3.602 -1.050 1.00 . A A . 64 LEU CD1 1 1
1 998 1 1 64 LEU CD2 C 28.431 -1.892 -2.876 1.00 . A A . 64 LEU CD2 1 1
1 999 1 1 64 LEU CG C 29.097 -3.160 -2.361 1.00 . A A . 64 LEU CG 1 1
1 1000 1 1 64 LEU H H 31.048 -4.688 -3.763 1.00 . A A . 64 LEU H 1 1
1 1001 1 1 64 LEU HA H 31.011 -2.079 -4.003 1.00 . A A . 64 LEU HA 1 1
1 1002 1 1 64 LEU HB2 H 30.963 -3.671 -1.664 1.00 . A A . 64 LEU HB2 1 1
1 1003 1 1 64 LEU HB3 H 30.721 -2.131 -1.631 1.00 . A A . 64 LEU HB3 1 1
1 1004 1 1 64 LEU HD11 H 27.511 -3.746 -1.183 1.00 . A A . 64 LEU HD11 1 1
1 1005 1 1 64 LEU HD12 H 28.874 -4.428 -0.752 1.00 . A A . 64 LEU HD12 1 1
1 1006 1 1 64 LEU HD13 H 28.593 -2.915 -0.378 1.00 . A A . 64 LEU HD13 1 1
1 1007 1 1 64 LEU HD21 H 27.481 -2.050 -2.993 1.00 . A A . 64 LEU HD21 1 1
1 1008 1 1 64 LEU HD22 H 28.563 -1.175 -2.237 1.00 . A A . 64 LEU HD22 1 1
1 1009 1 1 64 LEU HD23 H 28.824 -1.642 -3.727 1.00 . A A . 64 LEU HD23 1 1
1 1010 1 1 64 LEU HG H 28.970 -3.863 -3.017 1.00 . A A . 64 LEU HG 1 1
1 1011 1 1 64 LEU N N 31.407 -4.033 -4.190 1.00 . A A . 64 LEU N 1 1
1 1012 1 1 64 LEU O O 33.124 -1.187 -2.892 1.00 . A A . 64 LEU O 1 1
1 1013 1 1 65 GLY C C 35.432 -3.365 -1.294 1.00 . A A . 65 GLY C 1 1
1 1014 1 1 65 GLY CA C 35.132 -3.077 -2.753 1.00 . A A . 65 GLY CA 1 1
1 1015 1 1 65 GLY H H 33.571 -4.165 -3.278 1.00 . A A . 65 GLY H 1 1
1 1016 1 1 65 GLY HA2 H 35.711 -3.618 -3.312 1.00 . A A . 65 GLY HA2 1 1
1 1017 1 1 65 GLY HA3 H 35.339 -2.149 -2.945 1.00 . A A . 65 GLY HA3 1 1
1 1018 1 1 65 GLY N N 33.746 -3.341 -3.102 1.00 . A A . 65 GLY N 1 1
1 1019 1 1 65 GLY O O 36.578 -3.246 -0.854 1.00 . A A . 65 GLY O 1 1
1 1020 1 1 66 GLY C C 35.067 -5.579 1.055 1.00 . A A . 66 GLY C 1 1
1 1021 1 1 66 GLY CA C 34.608 -4.148 0.845 1.00 . A A . 66 GLY CA 1 1
1 1022 1 1 66 GLY H H 33.621 -3.931 -0.851 1.00 . A A . 66 GLY H 1 1
1 1023 1 1 66 GLY HA2 H 35.260 -3.544 1.232 1.00 . A A . 66 GLY HA2 1 1
1 1024 1 1 66 GLY HA3 H 33.774 -4.008 1.320 1.00 . A A . 66 GLY HA3 1 1
1 1025 1 1 66 GLY N N 34.421 -3.814 -0.557 1.00 . A A . 66 GLY N 1 1
1 1026 1 1 66 GLY O O 35.173 -6.349 0.097 1.00 . A A . 66 GLY O 1 1
1 1027 1 1 67 ARG C C 34.802 -7.837 3.768 1.00 . A A . 67 ARG C 1 1
1 1028 1 1 67 ARG CA C 35.688 -7.319 2.640 1.00 . A A . 67 ARG CA 1 1
1 1029 1 1 67 ARG CB C 37.160 -7.402 3.054 1.00 . A A . 67 ARG CB 1 1
1 1030 1 1 67 ARG CD C 38.101 -7.786 0.751 1.00 . A A . 67 ARG CD 1 1
1 1031 1 1 67 ARG CG C 38.119 -6.897 1.987 1.00 . A A . 67 ARG CG 1 1
1 1032 1 1 67 ARG CZ C 38.764 -6.404 -1.189 1.00 . A A . 67 ARG CZ 1 1
1 1033 1 1 67 ARG H H 35.307 -5.408 2.979 1.00 . A A . 67 ARG H 1 1
1 1034 1 1 67 ARG HA H 35.552 -7.871 1.854 1.00 . A A . 67 ARG HA 1 1
1 1035 1 1 67 ARG HB2 H 37.290 -6.887 3.866 1.00 . A A . 67 ARG HB2 1 1
1 1036 1 1 67 ARG HB3 H 37.378 -8.323 3.265 1.00 . A A . 67 ARG HB3 1 1
1 1037 1 1 67 ARG HD2 H 38.322 -8.696 1.003 1.00 . A A . 67 ARG HD2 1 1
1 1038 1 1 67 ARG HD3 H 37.206 -7.804 0.378 1.00 . A A . 67 ARG HD3 1 1
1 1039 1 1 67 ARG HE H 39.832 -7.659 -0.262 1.00 . A A . 67 ARG HE 1 1
1 1040 1 1 67 ARG HG2 H 37.879 -5.991 1.738 1.00 . A A . 67 ARG HG2 1 1
1 1041 1 1 67 ARG HG3 H 39.018 -6.863 2.349 1.00 . A A . 67 ARG HG3 1 1
1 1042 1 1 67 ARG HH11 H 36.956 -6.076 -0.667 1.00 . A A . 67 ARG HH11 1 1
1 1043 1 1 67 ARG HH12 H 37.382 -5.255 -1.835 1.00 . A A . 67 ARG HH12 1 1
1 1044 1 1 67 ARG HH21 H 40.472 -6.402 -2.044 1.00 . A A . 67 ARG HH21 1 1
1 1045 1 1 67 ARG HH22 H 39.509 -5.453 -2.668 1.00 . A A . 67 ARG HH22 1 1
1 1046 1 1 67 ARG N N 35.330 -5.944 2.306 1.00 . A A . 67 ARG N 1 1
1 1047 1 1 67 ARG NE N 39.042 -7.319 -0.263 1.00 . A A . 67 ARG NE 1 1
1 1048 1 1 67 ARG NH1 N 37.559 -5.846 -1.236 1.00 . A A . 67 ARG NH1 1 1
1 1049 1 1 67 ARG NH2 N 39.691 -6.044 -2.071 1.00 . A A . 67 ARG NH2 1 1
1 1050 1 1 67 ARG O O 34.491 -7.099 4.706 1.00 . A A . 67 ARG O 1 1
1 1051 1 1 68 VAL C C 34.480 -10.005 5.964 1.00 . A A . 68 VAL C 1 1
1 1052 1 1 68 VAL CA C 33.607 -9.705 4.751 1.00 . A A . 68 VAL CA 1 1
1 1053 1 1 68 VAL CB C 32.916 -11.000 4.264 1.00 . A A . 68 VAL CB 1 1
1 1054 1 1 68 VAL CG1 C 32.092 -11.616 5.390 1.00 . A A . 68 VAL CG1 1 1
1 1055 1 1 68 VAL CG2 C 32.028 -10.710 3.059 1.00 . A A . 68 VAL CG2 1 1
1 1056 1 1 68 VAL H H 34.654 -9.651 3.073 1.00 . A A . 68 VAL H 1 1
1 1057 1 1 68 VAL HA H 32.910 -9.074 4.987 1.00 . A A . 68 VAL HA 1 1
1 1058 1 1 68 VAL HB H 33.601 -11.633 3.997 1.00 . A A . 68 VAL HB 1 1
1 1059 1 1 68 VAL HG11 H 31.664 -12.427 5.072 1.00 . A A . 68 VAL HG11 1 1
1 1060 1 1 68 VAL HG12 H 32.673 -11.829 6.137 1.00 . A A . 68 VAL HG12 1 1
1 1061 1 1 68 VAL HG13 H 31.414 -10.985 5.678 1.00 . A A . 68 VAL HG13 1 1
1 1062 1 1 68 VAL HG21 H 31.602 -11.531 2.766 1.00 . A A . 68 VAL HG21 1 1
1 1063 1 1 68 VAL HG22 H 31.348 -10.064 3.306 1.00 . A A . 68 VAL HG22 1 1
1 1064 1 1 68 VAL HG23 H 32.568 -10.351 2.338 1.00 . A A . 68 VAL HG23 1 1
1 1065 1 1 68 VAL N N 34.435 -9.113 3.707 1.00 . A A . 68 VAL N 1 1
1 1066 1 1 68 VAL O O 35.403 -10.820 5.891 1.00 . A A . 68 VAL O 1 1
1 1067 1 1 69 MET C C 34.908 -10.810 8.897 1.00 . A A . 69 MET C 1 1
1 1068 1 1 69 MET CA C 35.044 -9.433 8.258 1.00 . A A . 69 MET CA 1 1
1 1069 1 1 69 MET CB C 34.649 -8.359 9.276 1.00 . A A . 69 MET CB 1 1
1 1070 1 1 69 MET CE C 32.945 -5.660 10.118 1.00 . A A . 69 MET CE 1 1
1 1071 1 1 69 MET CG C 35.045 -6.949 8.862 1.00 . A A . 69 MET CG 1 1
1 1072 1 1 69 MET H H 33.535 -8.789 7.155 1.00 . A A . 69 MET H 1 1
1 1073 1 1 69 MET HA H 35.967 -9.307 7.988 1.00 . A A . 69 MET HA 1 1
1 1074 1 1 69 MET HB2 H 33.689 -8.390 9.411 1.00 . A A . 69 MET HB2 1 1
1 1075 1 1 69 MET HB3 H 35.062 -8.565 10.129 1.00 . A A . 69 MET HB3 1 1
1 1076 1 1 69 MET HE1 H 32.617 -5.239 10.928 1.00 . A A . 69 MET HE1 1 1
1 1077 1 1 69 MET HE2 H 32.664 -5.141 9.348 1.00 . A A . 69 MET HE2 1 1
1 1078 1 1 69 MET HE3 H 32.584 -6.558 10.052 1.00 . A A . 69 MET HE3 1 1
1 1079 1 1 69 MET HG2 H 35.987 -6.935 8.631 1.00 . A A . 69 MET HG2 1 1
1 1080 1 1 69 MET HG3 H 34.554 -6.698 8.064 1.00 . A A . 69 MET HG3 1 1
1 1081 1 1 69 MET N N 34.204 -9.322 7.071 1.00 . A A . 69 MET N 1 1
1 1082 1 1 69 MET O O 35.910 -11.453 9.217 1.00 . A A . 69 MET O 1 1
1 1083 1 1 69 MET SD S 34.729 -5.736 10.166 1.00 . A A . 69 MET SD 1 1
1 1084 1 1 70 GLU C C 31.961 -12.988 9.549 1.00 . A A . 70 GLU C 1 1
1 1085 1 1 70 GLU CA C 33.383 -12.503 9.801 1.00 . A A . 70 GLU CA 1 1
1 1086 1 1 70 GLU CB C 33.622 -12.333 11.304 1.00 . A A . 70 GLU CB 1 1
1 1087 1 1 70 GLU CD C 33.054 -11.034 13.408 1.00 . A A . 70 GLU CD 1 1
1 1088 1 1 70 GLU CG C 32.698 -11.317 11.959 1.00 . A A . 70 GLU CG 1 1
1 1089 1 1 70 GLU H H 32.970 -10.832 8.845 1.00 . A A . 70 GLU H 1 1
1 1090 1 1 70 GLU HA H 33.984 -13.177 9.448 1.00 . A A . 70 GLU HA 1 1
1 1091 1 1 70 GLU HB2 H 33.507 -13.191 11.741 1.00 . A A . 70 GLU HB2 1 1
1 1092 1 1 70 GLU HB3 H 34.542 -12.062 11.449 1.00 . A A . 70 GLU HB3 1 1
1 1093 1 1 70 GLU HG2 H 32.730 -10.488 11.456 1.00 . A A . 70 GLU HG2 1 1
1 1094 1 1 70 GLU HG3 H 31.785 -11.642 11.914 1.00 . A A . 70 GLU HG3 1 1
1 1095 1 1 70 GLU N N 33.673 -11.254 9.106 1.00 . A A . 70 GLU N 1 1
1 1096 1 1 70 GLU O O 31.055 -12.185 9.319 1.00 . A A . 70 GLU O 1 1
1 1097 1 1 70 GLU OE1 O 34.213 -10.643 13.673 1.00 . A A . 70 GLU OE1 1 1
1 1098 1 1 70 GLU OE2 O 32.175 -11.190 14.284 1.00 . A A . 70 GLU OE2 1 1
1 1099 1 1 71 GLU C C 29.985 -15.454 10.884 1.00 . A A . 71 GLU C 1 1
1 1100 1 1 71 GLU CA C 30.419 -14.870 9.544 1.00 . A A . 71 GLU CA 1 1
1 1101 1 1 71 GLU CB C 30.376 -15.954 8.463 1.00 . A A . 71 GLU CB 1 1
1 1102 1 1 71 GLU CD C 30.748 -16.537 6.019 1.00 . A A . 71 GLU CD 1 1
1 1103 1 1 71 GLU CG C 30.693 -15.439 7.067 1.00 . A A . 71 GLU CG 1 1
1 1104 1 1 71 GLU H H 32.383 -14.876 9.758 1.00 . A A . 71 GLU H 1 1
1 1105 1 1 71 GLU HA H 29.804 -14.160 9.301 1.00 . A A . 71 GLU HA 1 1
1 1106 1 1 71 GLU HB2 H 31.008 -16.653 8.692 1.00 . A A . 71 GLU HB2 1 1
1 1107 1 1 71 GLU HB3 H 29.495 -16.359 8.457 1.00 . A A . 71 GLU HB3 1 1
1 1108 1 1 71 GLU HG2 H 30.022 -14.788 6.809 1.00 . A A . 71 GLU HG2 1 1
1 1109 1 1 71 GLU HG3 H 31.545 -14.976 7.086 1.00 . A A . 71 GLU HG3 1 1
1 1110 1 1 71 GLU N N 31.757 -14.299 9.640 1.00 . A A . 71 GLU N 1 1
1 1111 1 1 71 GLU O O 30.726 -16.220 11.503 1.00 . A A . 71 GLU O 1 1
1 1112 1 1 71 GLU OE1 O 31.805 -16.689 5.366 1.00 . A A . 71 GLU OE1 1 1
1 1113 1 1 71 GLU OE2 O 29.732 -17.244 5.838 1.00 . A A . 71 GLU OE2 1 1
1 1114 1 1 72 LEU C C 26.992 -16.216 12.554 1.00 . A A . 72 LEU C 1 1
1 1115 1 1 72 LEU CA C 28.323 -15.482 12.664 1.00 . A A . 72 LEU CA 1 1
1 1116 1 1 72 LEU CB C 28.170 -14.267 13.585 1.00 . A A . 72 LEU CB 1 1
1 1117 1 1 72 LEU CD1 C 29.072 -12.172 14.613 1.00 . A A . 72 LEU CD1 1 1
1 1118 1 1 72 LEU CD2 C 30.507 -14.220 14.484 1.00 . A A . 72 LEU CD2 1 1
1 1119 1 1 72 LEU CG C 29.420 -13.408 13.793 1.00 . A A . 72 LEU CG 1 1
1 1120 1 1 72 LEU H H 28.256 -14.563 10.916 1.00 . A A . 72 LEU H 1 1
1 1121 1 1 72 LEU HA H 28.980 -16.087 13.043 1.00 . A A . 72 LEU HA 1 1
1 1122 1 1 72 LEU HB2 H 27.468 -13.701 13.227 1.00 . A A . 72 LEU HB2 1 1
1 1123 1 1 72 LEU HB3 H 27.868 -14.579 14.452 1.00 . A A . 72 LEU HB3 1 1
1 1124 1 1 72 LEU HD11 H 29.868 -11.633 14.740 1.00 . A A . 72 LEU HD11 1 1
1 1125 1 1 72 LEU HD12 H 28.401 -11.651 14.145 1.00 . A A . 72 LEU HD12 1 1
1 1126 1 1 72 LEU HD13 H 28.724 -12.444 15.477 1.00 . A A . 72 LEU HD13 1 1
1 1127 1 1 72 LEU HD21 H 31.293 -13.667 14.611 1.00 . A A . 72 LEU HD21 1 1
1 1128 1 1 72 LEU HD22 H 30.184 -14.525 15.346 1.00 . A A . 72 LEU HD22 1 1
1 1129 1 1 72 LEU HD23 H 30.736 -14.987 13.936 1.00 . A A . 72 LEU HD23 1 1
1 1130 1 1 72 LEU HG H 29.754 -13.122 12.928 1.00 . A A . 72 LEU HG 1 1
1 1131 1 1 72 LEU N N 28.801 -15.068 11.349 1.00 . A A . 72 LEU N 1 1
1 1132 1 1 72 LEU O O 26.310 -16.130 11.531 1.00 . A A . 72 LEU O 1 1
1 1133 1 1 73 ASP C C 24.184 -16.885 13.196 1.00 . A A . 73 ASP C 1 1
1 1134 1 1 73 ASP CA C 25.393 -17.718 13.608 1.00 . A A . 73 ASP CA 1 1
1 1135 1 1 73 ASP CB C 25.153 -18.326 14.994 1.00 . A A . 73 ASP CB 1 1
1 1136 1 1 73 ASP CG C 26.250 -19.284 15.419 1.00 . A A . 73 ASP CG 1 1
1 1137 1 1 73 ASP H H 27.035 -16.920 14.366 1.00 . A A . 73 ASP H 1 1
1 1138 1 1 73 ASP HA H 25.512 -18.429 12.959 1.00 . A A . 73 ASP HA 1 1
1 1139 1 1 73 ASP HB2 H 25.083 -17.612 15.647 1.00 . A A . 73 ASP HB2 1 1
1 1140 1 1 73 ASP HB3 H 24.304 -18.794 14.994 1.00 . A A . 73 ASP HB3 1 1
1 1141 1 1 73 ASP N N 26.606 -16.907 13.621 1.00 . A A . 73 ASP N 1 1
1 1142 1 1 73 ASP O O 23.271 -17.389 12.539 1.00 . A A . 73 ASP O 1 1
1 1143 1 1 73 ASP OD1 O 25.963 -20.488 15.590 1.00 . A A . 73 ASP OD1 1 1
1 1144 1 1 73 ASP OD2 O 27.408 -18.838 15.575 1.00 . A A . 73 ASP OD2 1 1
1 1145 1 1 74 TYR C C 23.290 -13.831 12.097 1.00 . A A . 74 TYR C 1 1
1 1146 1 1 74 TYR CA C 23.046 -14.735 13.299 1.00 . A A . 74 TYR CA 1 1
1 1147 1 1 74 TYR CB C 22.712 -13.890 14.534 1.00 . A A . 74 TYR CB 1 1
1 1148 1 1 74 TYR CD1 C 23.036 -15.021 16.772 1.00 . A A . 74 TYR CD1 1 1
1 1149 1 1 74 TYR CD2 C 20.884 -15.150 15.737 1.00 . A A . 74 TYR CD2 1 1
1 1150 1 1 74 TYR CE1 C 22.564 -15.751 17.858 1.00 . A A . 74 TYR CE1 1 1
1 1151 1 1 74 TYR CE2 C 20.401 -15.880 16.819 1.00 . A A . 74 TYR CE2 1 1
1 1152 1 1 74 TYR CG C 22.202 -14.700 15.704 1.00 . A A . 74 TYR CG 1 1
1 1153 1 1 74 TYR CZ C 21.241 -16.154 17.885 1.00 . A A . 74 TYR CZ 1 1
1 1154 1 1 74 TYR H H 24.839 -15.224 13.970 1.00 . A A . 74 TYR H 1 1
1 1155 1 1 74 TYR HA H 22.290 -15.306 13.092 1.00 . A A . 74 TYR HA 1 1
1 1156 1 1 74 TYR HB2 H 23.506 -13.405 14.808 1.00 . A A . 74 TYR HB2 1 1
1 1157 1 1 74 TYR HB3 H 22.044 -13.229 14.293 1.00 . A A . 74 TYR HB3 1 1
1 1158 1 1 74 TYR HD1 H 23.923 -14.743 16.759 1.00 . A A . 74 TYR HD1 1 1
1 1159 1 1 74 TYR HD2 H 20.318 -14.959 15.024 1.00 . A A . 74 TYR HD2 1 1
1 1160 1 1 74 TYR HE1 H 23.134 -15.967 18.561 1.00 . A A . 74 TYR HE1 1 1
1 1161 1 1 74 TYR HE2 H 19.521 -16.181 16.826 1.00 . A A . 74 TYR HE2 1 1
1 1162 1 1 74 TYR HH H 19.952 -17.042 18.847 1.00 . A A . 74 TYR HH 1 1
1 1163 1 1 74 TYR N N 24.185 -15.607 13.564 1.00 . A A . 74 TYR N 1 1
1 1164 1 1 74 TYR O O 22.576 -12.843 11.910 1.00 . A A . 74 TYR O 1 1
1 1165 1 1 74 TYR OH O 20.765 -16.866 18.964 1.00 . A A . 74 TYR OH 1 1
1 1166 1 1 75 GLY C C 26.045 -12.948 9.982 1.00 . A A . 75 GLY C 1 1
1 1167 1 1 75 GLY CA C 24.594 -13.375 10.104 1.00 . A A . 75 GLY CA 1 1
1 1168 1 1 75 GLY H H 24.889 -14.756 11.483 1.00 . A A . 75 GLY H 1 1
1 1169 1 1 75 GLY HA2 H 24.355 -13.917 9.336 1.00 . A A . 75 GLY HA2 1 1
1 1170 1 1 75 GLY HA3 H 24.027 -12.588 10.083 1.00 . A A . 75 GLY HA3 1 1
1 1171 1 1 75 GLY N N 24.328 -14.125 11.321 1.00 . A A . 75 GLY N 1 1
1 1172 1 1 75 GLY O O 26.830 -13.154 10.910 1.00 . A A . 75 GLY O 1 1
1 1173 1 1 76 PHE C C 28.052 -10.448 8.757 1.00 . A A . 76 PHE C 1 1
1 1174 1 1 76 PHE CA C 27.807 -11.949 8.665 1.00 . A A . 76 PHE CA 1 1
1 1175 1 1 76 PHE CB C 28.354 -12.500 7.341 1.00 . A A . 76 PHE CB 1 1
1 1176 1 1 76 PHE CD1 C 28.456 -10.656 5.632 1.00 . A A . 76 PHE CD1 1 1
1 1177 1 1 76 PHE CD2 C 26.778 -12.346 5.385 1.00 . A A . 76 PHE CD2 1 1
1 1178 1 1 76 PHE CE1 C 28.010 -10.035 4.468 1.00 . A A . 76 PHE CE1 1 1
1 1179 1 1 76 PHE CE2 C 26.330 -11.736 4.216 1.00 . A A . 76 PHE CE2 1 1
1 1180 1 1 76 PHE CG C 27.845 -11.815 6.100 1.00 . A A . 76 PHE CG 1 1
1 1181 1 1 76 PHE CZ C 26.961 -10.591 3.748 1.00 . A A . 76 PHE CZ 1 1
1 1182 1 1 76 PHE H H 25.866 -12.034 8.266 1.00 . A A . 76 PHE H 1 1
1 1183 1 1 76 PHE HA H 28.296 -12.382 9.383 1.00 . A A . 76 PHE HA 1 1
1 1184 1 1 76 PHE HB2 H 29.322 -12.434 7.355 1.00 . A A . 76 PHE HB2 1 1
1 1185 1 1 76 PHE HB3 H 28.135 -13.443 7.285 1.00 . A A . 76 PHE HB3 1 1
1 1186 1 1 76 PHE HD1 H 29.171 -10.292 6.102 1.00 . A A . 76 PHE HD1 1 1
1 1187 1 1 76 PHE HD2 H 26.358 -13.118 5.691 1.00 . A A . 76 PHE HD2 1 1
1 1188 1 1 76 PHE HE1 H 28.413 -9.250 4.174 1.00 . A A . 76 PHE HE1 1 1
1 1189 1 1 76 PHE HE2 H 25.610 -12.095 3.750 1.00 . A A . 76 PHE HE2 1 1
1 1190 1 1 76 PHE HZ H 26.681 -10.197 2.953 1.00 . A A . 76 PHE HZ 1 1
1 1191 1 1 76 PHE N N 26.406 -12.289 8.885 1.00 . A A . 76 PHE N 1 1
1 1192 1 1 76 PHE O O 27.183 -9.640 8.421 1.00 . A A . 76 PHE O 1 1
1 1193 1 1 77 LEU C C 30.669 -8.423 8.254 1.00 . A A . 77 LEU C 1 1
1 1194 1 1 77 LEU CA C 29.637 -8.695 9.342 1.00 . A A . 77 LEU CA 1 1
1 1195 1 1 77 LEU CB C 30.246 -8.383 10.712 1.00 . A A . 77 LEU CB 1 1
1 1196 1 1 77 LEU CD1 C 30.104 -8.335 13.212 1.00 . A A . 77 LEU CD1 1 1
1 1197 1 1 77 LEU CD2 C 28.106 -7.723 11.832 1.00 . A A . 77 LEU CD2 1 1
1 1198 1 1 77 LEU CG C 29.339 -8.612 11.924 1.00 . A A . 77 LEU CG 1 1
1 1199 1 1 77 LEU H H 29.780 -10.643 9.629 1.00 . A A . 77 LEU H 1 1
1 1200 1 1 77 LEU HA H 28.862 -8.129 9.199 1.00 . A A . 77 LEU HA 1 1
1 1201 1 1 77 LEU HB2 H 31.043 -8.924 10.821 1.00 . A A . 77 LEU HB2 1 1
1 1202 1 1 77 LEU HB3 H 30.530 -7.456 10.715 1.00 . A A . 77 LEU HB3 1 1
1 1203 1 1 77 LEU HD11 H 29.521 -8.483 13.973 1.00 . A A . 77 LEU HD11 1 1
1 1204 1 1 77 LEU HD12 H 30.867 -8.931 13.270 1.00 . A A . 77 LEU HD12 1 1
1 1205 1 1 77 LEU HD13 H 30.411 -7.415 13.215 1.00 . A A . 77 LEU HD13 1 1
1 1206 1 1 77 LEU HD21 H 27.539 -7.876 12.604 1.00 . A A . 77 LEU HD21 1 1
1 1207 1 1 77 LEU HD22 H 28.379 -6.792 11.811 1.00 . A A . 77 LEU HD22 1 1
1 1208 1 1 77 LEU HD23 H 27.614 -7.934 11.023 1.00 . A A . 77 LEU HD23 1 1
1 1209 1 1 77 LEU HG H 29.051 -9.538 11.931 1.00 . A A . 77 LEU HG 1 1
1 1210 1 1 77 LEU N N 29.216 -10.089 9.290 1.00 . A A . 77 LEU N 1 1
1 1211 1 1 77 LEU O O 31.639 -9.171 8.112 1.00 . A A . 77 LEU O 1 1
1 1212 1 1 78 ALA C C 31.777 -5.572 6.502 1.00 . A A . 78 ALA C 1 1
1 1213 1 1 78 ALA CA C 31.360 -7.033 6.384 1.00 . A A . 78 ALA CA 1 1
1 1214 1 1 78 ALA CB C 30.703 -7.268 5.027 1.00 . A A . 78 ALA CB 1 1
1 1215 1 1 78 ALA H H 29.742 -6.881 7.510 1.00 . A A . 78 ALA H 1 1
1 1216 1 1 78 ALA HA H 32.149 -7.591 6.463 1.00 . A A . 78 ALA HA 1 1
1 1217 1 1 78 ALA HB1 H 31.324 -7.030 4.321 1.00 . A A . 78 ALA HB1 1 1
1 1218 1 1 78 ALA HB2 H 30.461 -8.204 4.942 1.00 . A A . 78 ALA HB2 1 1
1 1219 1 1 78 ALA HB3 H 29.906 -6.720 4.954 1.00 . A A . 78 ALA HB3 1 1
1 1220 1 1 78 ALA N N 30.433 -7.389 7.452 1.00 . A A . 78 ALA N 1 1
1 1221 1 1 78 ALA O O 30.952 -4.711 6.816 1.00 . A A . 78 ALA O 1 1
1 1222 1 1 79 GLU C C 33.512 -3.410 4.807 1.00 . A A . 79 GLU C 1 1
1 1223 1 1 79 GLU CA C 33.508 -3.904 6.247 1.00 . A A . 79 GLU CA 1 1
1 1224 1 1 79 GLU CB C 34.911 -3.743 6.837 1.00 . A A . 79 GLU CB 1 1
1 1225 1 1 79 GLU CD C 36.824 -2.120 7.275 1.00 . A A . 79 GLU CD 1 1
1 1226 1 1 79 GLU CG C 35.376 -2.295 6.850 1.00 . A A . 79 GLU CG 1 1
1 1227 1 1 79 GLU H H 33.676 -5.876 6.186 1.00 . A A . 79 GLU H 1 1
1 1228 1 1 79 GLU HA H 32.891 -3.378 6.779 1.00 . A A . 79 GLU HA 1 1
1 1229 1 1 79 GLU HB2 H 34.919 -4.090 7.743 1.00 . A A . 79 GLU HB2 1 1
1 1230 1 1 79 GLU HB3 H 35.538 -4.276 6.323 1.00 . A A . 79 GLU HB3 1 1
1 1231 1 1 79 GLU HG2 H 35.260 -1.919 5.963 1.00 . A A . 79 GLU HG2 1 1
1 1232 1 1 79 GLU HG3 H 34.808 -1.787 7.450 1.00 . A A . 79 GLU HG3 1 1
1 1233 1 1 79 GLU N N 33.058 -5.289 6.297 1.00 . A A . 79 GLU N 1 1
1 1234 1 1 79 GLU O O 34.257 -3.927 3.972 1.00 . A A . 79 GLU O 1 1
1 1235 1 1 79 GLU OE1 O 37.479 -3.134 7.604 1.00 . A A . 79 GLU OE1 1 1
1 1236 1 1 79 GLU OE2 O 37.312 -0.968 7.261 1.00 . A A . 79 GLU OE2 1 1
1 1237 1 1 80 ILE C C 33.255 -0.362 3.332 1.00 . A A . 80 ILE C 1 1
1 1238 1 1 80 ILE CA C 32.716 -1.782 3.200 1.00 . A A . 80 ILE CA 1 1
1 1239 1 1 80 ILE CB C 31.296 -1.761 2.589 1.00 . A A . 80 ILE CB 1 1
1 1240 1 1 80 ILE CD1 C 29.214 -3.207 2.294 1.00 . A A . 80 ILE CD1 1 1
1 1241 1 1 80 ILE CG1 C 30.697 -3.171 2.619 1.00 . A A . 80 ILE CG1 1 1
1 1242 1 1 80 ILE CG2 C 31.356 -1.242 1.154 1.00 . A A . 80 ILE CG2 1 1
1 1243 1 1 80 ILE H H 32.147 -2.046 5.078 1.00 . A A . 80 ILE H 1 1
1 1244 1 1 80 ILE HA H 33.282 -2.301 2.608 1.00 . A A . 80 ILE HA 1 1
1 1245 1 1 80 ILE HB H 30.732 -1.170 3.111 1.00 . A A . 80 ILE HB 1 1
1 1246 1 1 80 ILE HD11 H 28.897 -4.123 2.329 1.00 . A A . 80 ILE HD11 1 1
1 1247 1 1 80 ILE HD12 H 28.728 -2.672 2.940 1.00 . A A . 80 ILE HD12 1 1
1 1248 1 1 80 ILE HD13 H 29.069 -2.849 1.404 1.00 . A A . 80 ILE HD13 1 1
1 1249 1 1 80 ILE HG12 H 31.173 -3.730 1.986 1.00 . A A . 80 ILE HG12 1 1
1 1250 1 1 80 ILE HG13 H 30.837 -3.556 3.498 1.00 . A A . 80 ILE HG13 1 1
1 1251 1 1 80 ILE HG21 H 30.463 -1.231 0.776 1.00 . A A . 80 ILE HG21 1 1
1 1252 1 1 80 ILE HG22 H 31.719 -0.343 1.150 1.00 . A A . 80 ILE HG22 1 1
1 1253 1 1 80 ILE HG23 H 31.924 -1.822 0.623 1.00 . A A . 80 ILE HG23 1 1
1 1254 1 1 80 ILE N N 32.705 -2.394 4.523 1.00 . A A . 80 ILE N 1 1
1 1255 1 1 80 ILE O O 32.584 0.518 3.876 1.00 . A A . 80 ILE O 1 1
1 1256 1 1 81 GLY C C 35.240 1.496 4.466 1.00 . A A . 81 GLY C 1 1
1 1257 1 1 81 GLY CA C 35.090 1.161 2.992 1.00 . A A . 81 GLY CA 1 1
1 1258 1 1 81 GLY H H 34.890 -0.687 2.317 1.00 . A A . 81 GLY H 1 1
1 1259 1 1 81 GLY HA2 H 35.964 1.153 2.572 1.00 . A A . 81 GLY HA2 1 1
1 1260 1 1 81 GLY HA3 H 34.571 1.854 2.554 1.00 . A A . 81 GLY HA3 1 1
1 1261 1 1 81 GLY N N 34.446 -0.125 2.793 1.00 . A A . 81 GLY N 1 1
1 1262 1 1 81 GLY O O 35.799 0.709 5.235 1.00 . A A . 81 GLY O 1 1
1 1263 1 1 82 ASP C C 33.441 2.808 6.973 1.00 . A A . 82 ASP C 1 1
1 1264 1 1 82 ASP CA C 34.767 3.071 6.266 1.00 . A A . 82 ASP CA 1 1
1 1265 1 1 82 ASP CB C 35.126 4.557 6.362 1.00 . A A . 82 ASP CB 1 1
1 1266 1 1 82 ASP CG C 36.514 4.864 5.831 1.00 . A A . 82 ASP CG 1 1
1 1267 1 1 82 ASP H H 34.338 3.212 4.344 1.00 . A A . 82 ASP H 1 1
1 1268 1 1 82 ASP HA H 35.452 2.546 6.710 1.00 . A A . 82 ASP HA 1 1
1 1269 1 1 82 ASP HB2 H 34.473 5.076 5.866 1.00 . A A . 82 ASP HB2 1 1
1 1270 1 1 82 ASP HB3 H 35.069 4.840 7.288 1.00 . A A . 82 ASP HB3 1 1
1 1271 1 1 82 ASP N N 34.723 2.651 4.870 1.00 . A A . 82 ASP N 1 1
1 1272 1 1 82 ASP O O 33.200 3.334 8.062 1.00 . A A . 82 ASP O 1 1
1 1273 1 1 82 ASP OD1 O 37.470 4.146 6.198 1.00 . A A . 82 ASP OD1 1 1
1 1274 1 1 82 ASP OD2 O 36.655 5.819 5.036 1.00 . A A . 82 ASP OD2 1 1
1 1275 1 1 83 GLU C C 31.034 0.265 7.127 1.00 . A A . 83 GLU C 1 1
1 1276 1 1 83 GLU CA C 31.253 1.760 6.932 1.00 . A A . 83 GLU CA 1 1
1 1277 1 1 83 GLU CB C 30.112 2.369 6.113 1.00 . A A . 83 GLU CB 1 1
1 1278 1 1 83 GLU CD C 29.974 4.493 7.486 1.00 . A A . 83 GLU CD 1 1
1 1279 1 1 83 GLU CG C 30.125 3.891 6.100 1.00 . A A . 83 GLU CG 1 1
1 1280 1 1 83 GLU H H 32.678 1.705 5.560 1.00 . A A . 83 GLU H 1 1
1 1281 1 1 83 GLU HA H 31.252 2.171 7.811 1.00 . A A . 83 GLU HA 1 1
1 1282 1 1 83 GLU HB2 H 30.168 2.044 5.201 1.00 . A A . 83 GLU HB2 1 1
1 1283 1 1 83 GLU HB3 H 29.265 2.062 6.472 1.00 . A A . 83 GLU HB3 1 1
1 1284 1 1 83 GLU HG2 H 30.956 4.200 5.707 1.00 . A A . 83 GLU HG2 1 1
1 1285 1 1 83 GLU HG3 H 29.406 4.212 5.533 1.00 . A A . 83 GLU HG3 1 1
1 1286 1 1 83 GLU N N 32.551 2.054 6.335 1.00 . A A . 83 GLU N 1 1
1 1287 1 1 83 GLU O O 31.620 -0.558 6.418 1.00 . A A . 83 GLU O 1 1
1 1288 1 1 83 GLU OE1 O 28.941 4.232 8.144 1.00 . A A . 83 GLU OE1 1 1
1 1289 1 1 83 GLU OE2 O 30.897 5.212 7.929 1.00 . A A . 83 GLU OE2 1 1
1 1290 1 1 84 LEU C C 28.730 -2.025 7.929 1.00 . A A . 84 LEU C 1 1
1 1291 1 1 84 LEU CA C 30.048 -1.494 8.480 1.00 . A A . 84 LEU CA 1 1
1 1292 1 1 84 LEU CB C 30.069 -1.660 10.002 1.00 . A A . 84 LEU CB 1 1
1 1293 1 1 84 LEU CD1 C 31.166 -1.309 12.226 1.00 . A A . 84 LEU CD1 1 1
1 1294 1 1 84 LEU CD2 C 32.548 -1.939 10.233 1.00 . A A . 84 LEU CD2 1 1
1 1295 1 1 84 LEU CG C 31.328 -1.167 10.719 1.00 . A A . 84 LEU CG 1 1
1 1296 1 1 84 LEU H H 29.795 0.463 8.615 1.00 . A A . 84 LEU H 1 1
1 1297 1 1 84 LEU HA H 30.775 -2.002 8.086 1.00 . A A . 84 LEU HA 1 1
1 1298 1 1 84 LEU HB2 H 29.305 -1.190 10.370 1.00 . A A . 84 LEU HB2 1 1
1 1299 1 1 84 LEU HB3 H 29.950 -2.600 10.208 1.00 . A A . 84 LEU HB3 1 1
1 1300 1 1 84 LEU HD11 H 31.969 -0.994 12.669 1.00 . A A . 84 LEU HD11 1 1
1 1301 1 1 84 LEU HD12 H 30.407 -0.782 12.521 1.00 . A A . 84 LEU HD12 1 1
1 1302 1 1 84 LEU HD13 H 31.019 -2.241 12.449 1.00 . A A . 84 LEU HD13 1 1
1 1303 1 1 84 LEU HD21 H 33.339 -1.618 10.694 1.00 . A A . 84 LEU HD21 1 1
1 1304 1 1 84 LEU HD22 H 32.428 -2.884 10.417 1.00 . A A . 84 LEU HD22 1 1
1 1305 1 1 84 LEU HD23 H 32.655 -1.807 9.278 1.00 . A A . 84 LEU HD23 1 1
1 1306 1 1 84 LEU HG H 31.459 -0.228 10.513 1.00 . A A . 84 LEU HG 1 1
1 1307 1 1 84 LEU N N 30.236 -0.091 8.128 1.00 . A A . 84 LEU N 1 1
1 1308 1 1 84 LEU O O 27.685 -1.390 8.085 1.00 . A A . 84 LEU O 1 1
1 1309 1 1 85 LEU C C 27.207 -4.982 7.738 1.00 . A A . 85 LEU C 1 1
1 1310 1 1 85 LEU CA C 27.569 -3.835 6.802 1.00 . A A . 85 LEU CA 1 1
1 1311 1 1 85 LEU CB C 27.746 -4.382 5.383 1.00 . A A . 85 LEU CB 1 1
1 1312 1 1 85 LEU CD1 C 25.324 -4.346 4.753 1.00 . A A . 85 LEU CD1 1 1
1 1313 1 1 85 LEU CD2 C 26.924 -5.786 3.473 1.00 . A A . 85 LEU CD2 1 1
1 1314 1 1 85 LEU CG C 26.577 -5.207 4.838 1.00 . A A . 85 LEU CG 1 1
1 1315 1 1 85 LEU H H 29.514 -3.578 7.054 1.00 . A A . 85 LEU H 1 1
1 1316 1 1 85 LEU HA H 26.855 -3.179 6.803 1.00 . A A . 85 LEU HA 1 1
1 1317 1 1 85 LEU HB2 H 27.901 -3.635 4.783 1.00 . A A . 85 LEU HB2 1 1
1 1318 1 1 85 LEU HB3 H 28.545 -4.932 5.363 1.00 . A A . 85 LEU HB3 1 1
1 1319 1 1 85 LEU HD11 H 24.589 -4.877 4.407 1.00 . A A . 85 LEU HD11 1 1
1 1320 1 1 85 LEU HD12 H 25.097 -4.017 5.637 1.00 . A A . 85 LEU HD12 1 1
1 1321 1 1 85 LEU HD13 H 25.487 -3.595 4.161 1.00 . A A . 85 LEU HD13 1 1
1 1322 1 1 85 LEU HD21 H 26.175 -6.305 3.142 1.00 . A A . 85 LEU HD21 1 1
1 1323 1 1 85 LEU HD22 H 27.115 -5.064 2.854 1.00 . A A . 85 LEU HD22 1 1
1 1324 1 1 85 LEU HD23 H 27.703 -6.358 3.553 1.00 . A A . 85 LEU HD23 1 1
1 1325 1 1 85 LEU HG H 26.405 -5.944 5.445 1.00 . A A . 85 LEU HG 1 1
1 1326 1 1 85 LEU N N 28.784 -3.170 7.257 1.00 . A A . 85 LEU N 1 1
1 1327 1 1 85 LEU O O 27.934 -5.974 7.828 1.00 . A A . 85 LEU O 1 1
1 1328 1 1 86 ASP C C 24.475 -6.660 8.499 1.00 . A A . 86 ASP C 1 1
1 1329 1 1 86 ASP CA C 25.567 -5.921 9.264 1.00 . A A . 86 ASP CA 1 1
1 1330 1 1 86 ASP CB C 25.000 -5.378 10.579 1.00 . A A . 86 ASP CB 1 1
1 1331 1 1 86 ASP CG C 24.484 -6.472 11.494 1.00 . A A . 86 ASP CG 1 1
1 1332 1 1 86 ASP H H 25.622 -4.115 8.462 1.00 . A A . 86 ASP H 1 1
1 1333 1 1 86 ASP HA H 26.291 -6.533 9.469 1.00 . A A . 86 ASP HA 1 1
1 1334 1 1 86 ASP HB2 H 25.689 -4.875 11.040 1.00 . A A . 86 ASP HB2 1 1
1 1335 1 1 86 ASP HB3 H 24.279 -4.759 10.384 1.00 . A A . 86 ASP HB3 1 1
1 1336 1 1 86 ASP N N 26.091 -4.836 8.444 1.00 . A A . 86 ASP N 1 1
1 1337 1 1 86 ASP O O 23.382 -6.127 8.299 1.00 . A A . 86 ASP O 1 1
1 1338 1 1 86 ASP OD1 O 24.478 -7.650 11.077 1.00 . A A . 86 ASP OD1 1 1
1 1339 1 1 86 ASP OD2 O 24.070 -6.158 12.632 1.00 . A A . 86 ASP OD2 1 1
1 1340 1 1 87 CYS C C 23.061 -9.614 8.041 1.00 . A A . 87 CYS C 1 1
1 1341 1 1 87 CYS CA C 23.828 -8.596 7.208 1.00 . A A . 87 CYS CA 1 1
1 1342 1 1 87 CYS CB C 24.525 -9.302 6.042 1.00 . A A . 87 CYS CB 1 1
1 1343 1 1 87 CYS H H 25.535 -8.261 8.158 1.00 . A A . 87 CYS H 1 1
1 1344 1 1 87 CYS HA H 23.198 -7.950 6.852 1.00 . A A . 87 CYS HA 1 1
1 1345 1 1 87 CYS HB2 H 25.006 -8.645 5.515 1.00 . A A . 87 CYS HB2 1 1
1 1346 1 1 87 CYS HB3 H 25.184 -9.921 6.394 1.00 . A A . 87 CYS HB3 1 1
1 1347 1 1 87 CYS HG H 23.943 -11.151 4.490 1.00 . A A . 87 CYS HG 1 1
1 1348 1 1 87 CYS N N 24.786 -7.860 8.023 1.00 . A A . 87 CYS N 1 1
1 1349 1 1 87 CYS O O 23.645 -10.566 8.564 1.00 . A A . 87 CYS O 1 1
1 1350 1 1 87 CYS SG S 23.382 -10.203 4.965 1.00 . A A . 87 CYS SG 1 1
1 1351 1 1 88 GLU C C 20.266 -11.341 7.756 1.00 . A A . 88 GLU C 1 1
1 1352 1 1 88 GLU CA C 20.885 -10.402 8.783 1.00 . A A . 88 GLU CA 1 1
1 1353 1 1 88 GLU CB C 19.786 -9.683 9.570 1.00 . A A . 88 GLU CB 1 1
1 1354 1 1 88 GLU CD C 19.657 -11.439 11.392 1.00 . A A . 88 GLU CD 1 1
1 1355 1 1 88 GLU CG C 18.890 -10.618 10.370 1.00 . A A . 88 GLU CG 1 1
1 1356 1 1 88 GLU H H 21.335 -8.753 7.792 1.00 . A A . 88 GLU H 1 1
1 1357 1 1 88 GLU HA H 21.420 -10.923 9.402 1.00 . A A . 88 GLU HA 1 1
1 1358 1 1 88 GLU HB2 H 20.197 -9.046 10.175 1.00 . A A . 88 GLU HB2 1 1
1 1359 1 1 88 GLU HB3 H 19.238 -9.174 8.952 1.00 . A A . 88 GLU HB3 1 1
1 1360 1 1 88 GLU HG2 H 18.210 -10.097 10.825 1.00 . A A . 88 GLU HG2 1 1
1 1361 1 1 88 GLU HG3 H 18.429 -11.216 9.761 1.00 . A A . 88 GLU HG3 1 1
1 1362 1 1 88 GLU N N 21.748 -9.433 8.119 1.00 . A A . 88 GLU N 1 1
1 1363 1 1 88 GLU O O 19.626 -10.895 6.801 1.00 . A A . 88 GLU O 1 1
1 1364 1 1 88 GLU OE1 O 20.413 -10.850 12.195 1.00 . A A . 88 GLU OE1 1 1
1 1365 1 1 88 GLU OE2 O 19.528 -12.684 11.385 1.00 . A A . 88 GLU OE2 1 1
1 1366 1 1 89 PRO C C 18.434 -13.719 7.028 1.00 . A A . 89 PRO C 1 1
1 1367 1 1 89 PRO CA C 19.950 -13.607 6.930 1.00 . A A . 89 PRO CA 1 1
1 1368 1 1 89 PRO CB C 20.629 -14.928 7.295 1.00 . A A . 89 PRO CB 1 1
1 1369 1 1 89 PRO CD C 21.366 -13.311 8.881 1.00 . A A . 89 PRO CD 1 1
1 1370 1 1 89 PRO CG C 20.988 -14.768 8.742 1.00 . A A . 89 PRO CG 1 1
1 1371 1 1 89 PRO HA H 20.113 -13.337 6.013 1.00 . A A . 89 PRO HA 1 1
1 1372 1 1 89 PRO HB2 H 20.034 -15.682 7.158 1.00 . A A . 89 PRO HB2 1 1
1 1373 1 1 89 PRO HB3 H 21.416 -15.085 6.750 1.00 . A A . 89 PRO HB3 1 1
1 1374 1 1 89 PRO HD2 H 21.195 -12.980 9.776 1.00 . A A . 89 PRO HD2 1 1
1 1375 1 1 89 PRO HD3 H 22.308 -13.165 8.699 1.00 . A A . 89 PRO HD3 1 1
1 1376 1 1 89 PRO HG2 H 20.241 -14.995 9.318 1.00 . A A . 89 PRO HG2 1 1
1 1377 1 1 89 PRO HG3 H 21.724 -15.349 8.989 1.00 . A A . 89 PRO HG3 1 1
1 1378 1 1 89 PRO N N 20.508 -12.649 7.881 1.00 . A A . 89 PRO N 1 1
1 1379 1 1 89 PRO O O 17.883 -13.879 8.120 1.00 . A A . 89 PRO O 1 1
1 1380 1 1 90 ALA C C 16.117 -15.308 5.392 1.00 . A A . 90 ALA C 1 1
1 1381 1 1 90 ALA CA C 16.326 -13.865 5.836 1.00 . A A . 90 ALA CA 1 1
1 1382 1 1 90 ALA CB C 15.643 -12.916 4.856 1.00 . A A . 90 ALA CB 1 1
1 1383 1 1 90 ALA H H 18.111 -13.372 5.141 1.00 . A A . 90 ALA H 1 1
1 1384 1 1 90 ALA HA H 15.936 -13.724 6.713 1.00 . A A . 90 ALA HA 1 1
1 1385 1 1 90 ALA HB1 H 14.692 -13.105 4.832 1.00 . A A . 90 ALA HB1 1 1
1 1386 1 1 90 ALA HB2 H 15.783 -12.000 5.142 1.00 . A A . 90 ALA HB2 1 1
1 1387 1 1 90 ALA HB3 H 16.019 -13.039 3.970 1.00 . A A . 90 ALA HB3 1 1
1 1388 1 1 90 ALA N N 17.759 -13.602 5.891 1.00 . A A . 90 ALA N 1 1
1 1389 1 1 90 ALA O O 16.762 -15.770 4.447 1.00 . A A . 90 ALA O 1 1
1 1390 1 1 91 TRP C C 13.825 -17.706 5.046 1.00 . A A . 91 TRP C 1 1
1 1391 1 1 91 TRP CA C 15.115 -17.463 5.818 1.00 . A A . 91 TRP CA 1 1
1 1392 1 1 91 TRP CB C 15.152 -18.284 7.112 1.00 . A A . 91 TRP CB 1 1
1 1393 1 1 91 TRP CD1 C 16.827 -17.325 8.803 1.00 . A A . 91 TRP CD1 1 1
1 1394 1 1 91 TRP CD2 C 17.637 -18.996 7.546 1.00 . A A . 91 TRP CD2 1 1
1 1395 1 1 91 TRP CE2 C 18.662 -18.533 8.398 1.00 . A A . 91 TRP CE2 1 1
1 1396 1 1 91 TRP CE3 C 17.925 -20.014 6.627 1.00 . A A . 91 TRP CE3 1 1
1 1397 1 1 91 TRP CG C 16.476 -18.200 7.813 1.00 . A A . 91 TRP CG 1 1
1 1398 1 1 91 TRP CH2 C 20.227 -20.015 7.414 1.00 . A A . 91 TRP CH2 1 1
1 1399 1 1 91 TRP CZ2 C 19.973 -19.014 8.319 1.00 . A A . 91 TRP CZ2 1 1
1 1400 1 1 91 TRP CZ3 C 19.220 -20.518 6.574 1.00 . A A . 91 TRP CZ3 1 1
1 1401 1 1 91 TRP H H 14.805 -15.751 6.765 1.00 . A A . 91 TRP H 1 1
1 1402 1 1 91 TRP HA H 15.852 -17.752 5.258 1.00 . A A . 91 TRP HA 1 1
1 1403 1 1 91 TRP HB2 H 14.454 -17.972 7.709 1.00 . A A . 91 TRP HB2 1 1
1 1404 1 1 91 TRP HB3 H 14.957 -19.212 6.908 1.00 . A A . 91 TRP HB3 1 1
1 1405 1 1 91 TRP HD1 H 16.263 -16.686 9.175 1.00 . A A . 91 TRP HD1 1 1
1 1406 1 1 91 TRP HE1 H 18.557 -17.096 9.781 1.00 . A A . 91 TRP HE1 1 1
1 1407 1 1 91 TRP HE3 H 17.263 -20.346 6.064 1.00 . A A . 91 TRP HE3 1 1
1 1408 1 1 91 TRP HH2 H 21.085 -20.368 7.356 1.00 . A A . 91 TRP HH2 1 1
1 1409 1 1 91 TRP HZ2 H 20.647 -18.669 8.859 1.00 . A A . 91 TRP HZ2 1 1
1 1410 1 1 91 TRP HZ3 H 19.422 -21.198 5.973 1.00 . A A . 91 TRP HZ3 1 1
1 1411 1 1 91 TRP N N 15.280 -16.046 6.112 1.00 . A A . 91 TRP N 1 1
1 1412 1 1 91 TRP NE1 N 18.136 -17.529 9.168 1.00 . A A . 91 TRP NE1 1 1
1 1413 1 1 91 TRP O O 12.744 -17.296 5.478 1.00 . A A . 91 TRP O 1 1
1 1414 1 1 92 TRP C C 12.012 -19.739 3.436 1.00 . A A . 92 TRP C 1 1
1 1415 1 1 92 TRP CA C 12.802 -18.512 3.000 1.00 . A A . 92 TRP CA 1 1
1 1416 1 1 92 TRP CB C 13.272 -18.680 1.551 1.00 . A A . 92 TRP CB 1 1
1 1417 1 1 92 TRP CD1 C 10.902 -18.083 0.769 1.00 . A A . 92 TRP CD1 1 1
1 1418 1 1 92 TRP CD2 C 12.302 -18.664 -0.883 1.00 . A A . 92 TRP CD2 1 1
1 1419 1 1 92 TRP CE2 C 11.054 -18.319 -1.447 1.00 . A A . 92 TRP CE2 1 1
1 1420 1 1 92 TRP CE3 C 13.352 -19.032 -1.733 1.00 . A A . 92 TRP CE3 1 1
1 1421 1 1 92 TRP CG C 12.187 -18.486 0.533 1.00 . A A . 92 TRP CG 1 1
1 1422 1 1 92 TRP CH2 C 11.891 -18.642 -3.639 1.00 . A A . 92 TRP CH2 1 1
1 1423 1 1 92 TRP CZ2 C 10.848 -18.268 -2.829 1.00 . A A . 92 TRP CZ2 1 1
1 1424 1 1 92 TRP CZ3 C 13.133 -19.025 -3.107 1.00 . A A . 92 TRP CZ3 1 1
1 1425 1 1 92 TRP H H 14.688 -18.648 3.578 1.00 . A A . 92 TRP H 1 1
1 1426 1 1 92 TRP HA H 12.231 -17.730 3.055 1.00 . A A . 92 TRP HA 1 1
1 1427 1 1 92 TRP HB2 H 13.985 -18.046 1.376 1.00 . A A . 92 TRP HB2 1 1
1 1428 1 1 92 TRP HB3 H 13.649 -19.567 1.444 1.00 . A A . 92 TRP HB3 1 1
1 1429 1 1 92 TRP HD1 H 10.546 -17.901 1.608 1.00 . A A . 92 TRP HD1 1 1
1 1430 1 1 92 TRP HE1 H 9.391 -17.756 -0.499 1.00 . A A . 92 TRP HE1 1 1
1 1431 1 1 92 TRP HE3 H 14.180 -19.276 -1.386 1.00 . A A . 92 TRP HE3 1 1
1 1432 1 1 92 TRP HH2 H 11.773 -18.642 -4.561 1.00 . A A . 92 TRP HH2 1 1
1 1433 1 1 92 TRP HZ2 H 10.035 -17.991 -3.186 1.00 . A A . 92 TRP HZ2 1 1
1 1434 1 1 92 TRP HZ3 H 13.819 -19.278 -3.682 1.00 . A A . 92 TRP HZ3 1 1
1 1435 1 1 92 TRP N N 13.949 -18.327 3.879 1.00 . A A . 92 TRP N 1 1
1 1436 1 1 92 TRP NE1 N 10.215 -17.987 -0.417 1.00 . A A . 92 TRP NE1 1 1
1 1437 1 1 92 TRP O O 12.399 -20.873 3.143 1.00 . A A . 92 TRP O 1 1
1 1438 1 1 93 ALA C C 8.617 -20.368 4.449 1.00 . A A . 93 ALA C 1 1
1 1439 1 1 93 ALA CA C 10.106 -20.610 4.669 1.00 . A A . 93 ALA CA 1 1
1 1440 1 1 93 ALA CB C 10.395 -20.762 6.159 1.00 . A A . 93 ALA CB 1 1
1 1441 1 1 93 ALA H H 10.576 -18.731 4.276 1.00 . A A . 93 ALA H 1 1
1 1442 1 1 93 ALA HA H 10.354 -21.428 4.210 1.00 . A A . 93 ALA HA 1 1
1 1443 1 1 93 ALA HB1 H 9.867 -21.492 6.518 1.00 . A A . 93 ALA HB1 1 1
1 1444 1 1 93 ALA HB2 H 11.338 -20.951 6.288 1.00 . A A . 93 ALA HB2 1 1
1 1445 1 1 93 ALA HB3 H 10.164 -19.940 6.619 1.00 . A A . 93 ALA HB3 1 1
1 1446 1 1 93 ALA N N 10.895 -19.514 4.119 1.00 . A A . 93 ALA N 1 1
1 1447 1 1 93 ALA O O 8.129 -19.249 4.627 1.00 . A A . 93 ALA O 1 1
1 1448 1 1 94 ASP C C 6.254 -20.278 2.697 1.00 . A A . 94 ASP C 1 1
1 1449 1 1 94 ASP CA C 6.464 -21.301 3.808 1.00 . A A . 94 ASP CA 1 1
1 1450 1 1 94 ASP CB C 5.684 -20.881 5.058 1.00 . A A . 94 ASP CB 1 1
1 1451 1 1 94 ASP CG C 5.458 -22.026 6.027 1.00 . A A . 94 ASP CG 1 1
1 1452 1 1 94 ASP H H 8.189 -22.229 4.076 1.00 . A A . 94 ASP H 1 1
1 1453 1 1 94 ASP HA H 6.137 -22.162 3.505 1.00 . A A . 94 ASP HA 1 1
1 1454 1 1 94 ASP HB2 H 6.166 -20.171 5.511 1.00 . A A . 94 ASP HB2 1 1
1 1455 1 1 94 ASP HB3 H 4.826 -20.516 4.790 1.00 . A A . 94 ASP HB3 1 1
1 1456 1 1 94 ASP N N 7.883 -21.427 4.122 1.00 . A A . 94 ASP N 1 1
1 1457 1 1 94 ASP O O 5.332 -19.462 2.759 1.00 . A A . 94 ASP O 1 1
1 1458 1 1 94 ASP OD1 O 4.310 -22.511 6.125 1.00 . A A . 94 ASP OD1 1 1
1 1459 1 1 94 ASP OD2 O 6.429 -22.450 6.691 1.00 . A A . 94 ASP OD2 1 1
1 1460 1 1 95 GLU C C 7.087 -17.897 1.139 1.00 . A A . 95 GLU C 1 1
1 1461 1 1 95 GLU CA C 7.070 -19.327 0.612 1.00 . A A . 95 GLU CA 1 1
1 1462 1 1 95 GLU CB C 5.813 -19.552 -0.233 1.00 . A A . 95 GLU CB 1 1
1 1463 1 1 95 GLU CD C 4.542 -21.106 -1.784 1.00 . A A . 95 GLU CD 1 1
1 1464 1 1 95 GLU CG C 5.723 -20.942 -0.844 1.00 . A A . 95 GLU CG 1 1
1 1465 1 1 95 GLU H H 7.776 -20.863 1.637 1.00 . A A . 95 GLU H 1 1
1 1466 1 1 95 GLU HA H 7.856 -19.457 0.058 1.00 . A A . 95 GLU HA 1 1
1 1467 1 1 95 GLU HB2 H 5.031 -19.400 0.320 1.00 . A A . 95 GLU HB2 1 1
1 1468 1 1 95 GLU HB3 H 5.790 -18.893 -0.945 1.00 . A A . 95 GLU HB3 1 1
1 1469 1 1 95 GLU HG2 H 6.543 -21.130 -1.328 1.00 . A A . 95 GLU HG2 1 1
1 1470 1 1 95 GLU HG3 H 5.656 -21.598 -0.133 1.00 . A A . 95 GLU HG3 1 1
1 1471 1 1 95 GLU N N 7.133 -20.296 1.701 1.00 . A A . 95 GLU N 1 1
1 1472 1 1 95 GLU O O 6.455 -17.010 0.560 1.00 . A A . 95 GLU O 1 1
1 1473 1 1 95 GLU OE1 O 3.671 -21.962 -1.509 1.00 . A A . 95 GLU OE1 1 1
1 1474 1 1 95 GLU OE2 O 4.477 -20.374 -2.797 1.00 . A A . 95 GLU OE2 1 1
1 1475 1 1 96 ALA C C 9.395 -16.121 3.314 1.00 . A A . 96 ALA C 1 1
1 1476 1 1 96 ALA CA C 7.997 -16.307 2.737 1.00 . A A . 96 ALA CA 1 1
1 1477 1 1 96 ALA CB C 6.949 -16.017 3.808 1.00 . A A . 96 ALA CB 1 1
1 1478 1 1 96 ALA H H 8.234 -18.270 2.668 1.00 . A A . 96 ALA H 1 1
1 1479 1 1 96 ALA HA H 7.883 -15.684 2.002 1.00 . A A . 96 ALA HA 1 1
1 1480 1 1 96 ALA HB1 H 7.071 -15.116 4.145 1.00 . A A . 96 ALA HB1 1 1
1 1481 1 1 96 ALA HB2 H 6.062 -16.101 3.424 1.00 . A A . 96 ALA HB2 1 1
1 1482 1 1 96 ALA HB3 H 7.047 -16.650 4.536 1.00 . A A . 96 ALA HB3 1 1
1 1483 1 1 96 ALA N N 7.825 -17.661 2.220 1.00 . A A . 96 ALA N 1 1
1 1484 1 1 96 ALA O O 9.951 -17.040 3.919 1.00 . A A . 96 ALA O 1 1
1 1485 1 1 97 TYR C C 11.055 -14.046 5.185 1.00 . A A . 97 TYR C 1 1
1 1486 1 1 97 TYR CA C 11.237 -14.611 3.783 1.00 . A A . 97 TYR CA 1 1
1 1487 1 1 97 TYR CB C 12.010 -13.621 2.903 1.00 . A A . 97 TYR CB 1 1
1 1488 1 1 97 TYR CD1 C 11.509 -14.039 0.462 1.00 . A A . 97 TYR CD1 1 1
1 1489 1 1 97 TYR CD2 C 13.552 -14.896 1.360 1.00 . A A . 97 TYR CD2 1 1
1 1490 1 1 97 TYR CE1 C 11.836 -14.553 -0.789 1.00 . A A . 97 TYR CE1 1 1
1 1491 1 1 97 TYR CE2 C 13.890 -15.415 0.114 1.00 . A A . 97 TYR CE2 1 1
1 1492 1 1 97 TYR CG C 12.367 -14.190 1.549 1.00 . A A . 97 TYR CG 1 1
1 1493 1 1 97 TYR CZ C 13.039 -15.215 -0.959 1.00 . A A . 97 TYR CZ 1 1
1 1494 1 1 97 TYR H H 9.576 -14.260 2.767 1.00 . A A . 97 TYR H 1 1
1 1495 1 1 97 TYR HA H 11.750 -15.432 3.844 1.00 . A A . 97 TYR HA 1 1
1 1496 1 1 97 TYR HB2 H 11.477 -12.820 2.781 1.00 . A A . 97 TYR HB2 1 1
1 1497 1 1 97 TYR HB3 H 12.823 -13.355 3.361 1.00 . A A . 97 TYR HB3 1 1
1 1498 1 1 97 TYR HD1 H 10.704 -13.587 0.574 1.00 . A A . 97 TYR HD1 1 1
1 1499 1 1 97 TYR HD2 H 14.128 -15.023 2.079 1.00 . A A . 97 TYR HD2 1 1
1 1500 1 1 97 TYR HE1 H 11.251 -14.452 -1.505 1.00 . A A . 97 TYR HE1 1 1
1 1501 1 1 97 TYR HE2 H 14.681 -15.892 0.003 1.00 . A A . 97 TYR HE2 1 1
1 1502 1 1 97 TYR HH H 13.327 -16.550 -2.188 1.00 . A A . 97 TYR HH 1 1
1 1503 1 1 97 TYR N N 9.940 -14.915 3.190 1.00 . A A . 97 TYR N 1 1
1 1504 1 1 97 TYR O O 10.377 -13.033 5.373 1.00 . A A . 97 TYR O 1 1
1 1505 1 1 97 TYR OH O 13.376 -15.712 -2.199 1.00 . A A . 97 TYR OH 1 1
1 1506 1 1 98 GLU C C 12.789 -14.114 8.286 1.00 . A A . 98 GLU C 1 1
1 1507 1 1 98 GLU CA C 11.468 -14.330 7.558 1.00 . A A . 98 GLU CA 1 1
1 1508 1 1 98 GLU CB C 10.670 -15.449 8.234 1.00 . A A . 98 GLU CB 1 1
1 1509 1 1 98 GLU CD C 8.622 -16.955 8.095 1.00 . A A . 98 GLU CD 1 1
1 1510 1 1 98 GLU CG C 9.349 -15.744 7.537 1.00 . A A . 98 GLU CG 1 1
1 1511 1 1 98 GLU H H 12.251 -15.322 6.038 1.00 . A A . 98 GLU H 1 1
1 1512 1 1 98 GLU HA H 10.970 -13.498 7.597 1.00 . A A . 98 GLU HA 1 1
1 1513 1 1 98 GLU HB2 H 11.207 -16.256 8.253 1.00 . A A . 98 GLU HB2 1 1
1 1514 1 1 98 GLU HB3 H 10.495 -15.203 9.156 1.00 . A A . 98 GLU HB3 1 1
1 1515 1 1 98 GLU HG2 H 8.772 -14.968 7.612 1.00 . A A . 98 GLU HG2 1 1
1 1516 1 1 98 GLU HG3 H 9.515 -15.884 6.592 1.00 . A A . 98 GLU HG3 1 1
1 1517 1 1 98 GLU N N 11.689 -14.683 6.162 1.00 . A A . 98 GLU N 1 1
1 1518 1 1 98 GLU O O 13.737 -14.881 8.107 1.00 . A A . 98 GLU O 1 1
1 1519 1 1 98 GLU OE1 O 8.338 -17.892 7.314 1.00 . A A . 98 GLU OE1 1 1
1 1520 1 1 98 GLU OE2 O 8.327 -16.969 9.311 1.00 . A A . 98 GLU OE2 1 1
1 1521 1 1 99 ILE C C 14.105 -13.943 11.030 1.00 . A A . 99 ILE C 1 1
1 1522 1 1 99 ILE CA C 14.017 -12.856 9.964 1.00 . A A . 99 ILE CA 1 1
1 1523 1 1 99 ILE CB C 13.981 -11.458 10.624 1.00 . A A . 99 ILE CB 1 1
1 1524 1 1 99 ILE CD1 C 13.882 -8.958 10.097 1.00 . A A . 99 ILE CD1 1 1
1 1525 1 1 99 ILE CG1 C 14.092 -10.363 9.558 1.00 . A A . 99 ILE CG1 1 1
1 1526 1 1 99 ILE CG2 C 15.100 -11.323 11.656 1.00 . A A . 99 ILE CG2 1 1
1 1527 1 1 99 ILE H H 12.199 -12.531 9.255 1.00 . A A . 99 ILE H 1 1
1 1528 1 1 99 ILE HA H 14.802 -12.884 9.395 1.00 . A A . 99 ILE HA 1 1
1 1529 1 1 99 ILE HB H 13.132 -11.354 11.082 1.00 . A A . 99 ILE HB 1 1
1 1530 1 1 99 ILE HD11 H 13.966 -8.318 9.373 1.00 . A A . 99 ILE HD11 1 1
1 1531 1 1 99 ILE HD12 H 12.997 -8.890 10.488 1.00 . A A . 99 ILE HD12 1 1
1 1532 1 1 99 ILE HD13 H 14.550 -8.768 10.775 1.00 . A A . 99 ILE HD13 1 1
1 1533 1 1 99 ILE HG12 H 14.968 -10.414 9.144 1.00 . A A . 99 ILE HG12 1 1
1 1534 1 1 99 ILE HG13 H 13.439 -10.534 8.862 1.00 . A A . 99 ILE HG13 1 1
1 1535 1 1 99 ILE HG21 H 15.063 -10.442 12.060 1.00 . A A . 99 ILE HG21 1 1
1 1536 1 1 99 ILE HG22 H 14.990 -11.998 12.344 1.00 . A A . 99 ILE HG22 1 1
1 1537 1 1 99 ILE HG23 H 15.958 -11.443 11.220 1.00 . A A . 99 ILE HG23 1 1
1 1538 1 1 99 ILE N N 12.838 -13.095 9.139 1.00 . A A . 99 ILE N 1 1
1 1539 1 1 99 ILE O O 13.086 -14.377 11.572 1.00 . A A . 99 ILE O 1 1
1 1540 1 1 100 ALA C C 14.815 -15.301 13.538 1.00 . A A . 100 ALA C 1 1
1 1541 1 1 100 ALA CA C 15.496 -15.554 12.197 1.00 . A A . 100 ALA CA 1 1
1 1542 1 1 100 ALA CB C 16.984 -15.820 12.409 1.00 . A A . 100 ALA CB 1 1
1 1543 1 1 100 ALA H H 16.046 -14.100 10.973 1.00 . A A . 100 ALA H 1 1
1 1544 1 1 100 ALA HA H 15.086 -16.333 11.790 1.00 . A A . 100 ALA HA 1 1
1 1545 1 1 100 ALA HB1 H 17.096 -16.576 13.007 1.00 . A A . 100 ALA HB1 1 1
1 1546 1 1 100 ALA HB2 H 17.402 -16.018 11.556 1.00 . A A . 100 ALA HB2 1 1
1 1547 1 1 100 ALA HB3 H 17.401 -15.036 12.799 1.00 . A A . 100 ALA HB3 1 1
1 1548 1 1 100 ALA N N 15.317 -14.419 11.299 1.00 . A A . 100 ALA N 1 1
1 1549 1 1 100 ALA O O 14.975 -14.235 14.138 1.00 . A A . 100 ALA O 1 1
1 1550 1 1 101 GLU C C 12.423 -15.058 15.423 1.00 . A A . 101 GLU C 1 1
1 1551 1 1 101 GLU CA C 13.411 -16.213 15.309 1.00 . A A . 101 GLU CA 1 1
1 1552 1 1 101 GLU CB C 14.493 -16.061 16.383 1.00 . A A . 101 GLU CB 1 1
1 1553 1 1 101 GLU CD C 16.585 -17.006 17.460 1.00 . A A . 101 GLU CD 1 1
1 1554 1 1 101 GLU CG C 15.521 -17.182 16.390 1.00 . A A . 101 GLU CG 1 1
1 1555 1 1 101 GLU H H 13.849 -16.988 13.547 1.00 . A A . 101 GLU H 1 1
1 1556 1 1 101 GLU HA H 12.919 -17.039 15.438 1.00 . A A . 101 GLU HA 1 1
1 1557 1 1 101 GLU HB2 H 14.951 -15.216 16.250 1.00 . A A . 101 GLU HB2 1 1
1 1558 1 1 101 GLU HB3 H 14.068 -16.020 17.254 1.00 . A A . 101 GLU HB3 1 1
1 1559 1 1 101 GLU HG2 H 15.068 -18.029 16.528 1.00 . A A . 101 GLU HG2 1 1
1 1560 1 1 101 GLU HG3 H 15.948 -17.227 15.520 1.00 . A A . 101 GLU HG3 1 1
1 1561 1 1 101 GLU N N 14.033 -16.275 13.992 1.00 . A A . 101 GLU N 1 1
1 1562 1 1 101 GLU O O 12.033 -14.684 16.531 1.00 . A A . 101 GLU O 1 1
1 1563 1 1 101 GLU OE1 O 16.510 -16.014 18.220 1.00 . A A . 101 GLU OE1 1 1
1 1564 1 1 101 GLU OE2 O 17.505 -17.851 17.537 1.00 . A A . 101 GLU OE2 1 1
1 1565 1 1 102 ALA C C 9.659 -13.743 13.794 1.00 . A A . 102 ALA C 1 1
1 1566 1 1 102 ALA CA C 11.052 -13.391 14.307 1.00 . A A . 102 ALA CA 1 1
1 1567 1 1 102 ALA CB C 11.650 -12.232 13.516 1.00 . A A . 102 ALA CB 1 1
1 1568 1 1 102 ALA H H 12.125 -14.851 13.507 1.00 . A A . 102 ALA H 1 1
1 1569 1 1 102 ALA HA H 10.955 -13.111 15.231 1.00 . A A . 102 ALA HA 1 1
1 1570 1 1 102 ALA HB1 H 11.042 -11.476 13.539 1.00 . A A . 102 ALA HB1 1 1
1 1571 1 1 102 ALA HB2 H 12.499 -11.976 13.909 1.00 . A A . 102 ALA HB2 1 1
1 1572 1 1 102 ALA HB3 H 11.790 -12.506 12.596 1.00 . A A . 102 ALA HB3 1 1
1 1573 1 1 102 ALA N N 11.945 -14.546 14.291 1.00 . A A . 102 ALA N 1 1
1 1574 1 1 102 ALA O O 9.498 -14.664 12.989 1.00 . A A . 102 ALA O 1 1
1 1575 1 1 103 PRO C C 7.015 -13.151 12.325 1.00 . A A . 103 PRO C 1 1
1 1576 1 1 103 PRO CA C 7.254 -13.259 13.828 1.00 . A A . 103 PRO CA 1 1
1 1577 1 1 103 PRO CB C 6.444 -12.209 14.591 1.00 . A A . 103 PRO CB 1 1
1 1578 1 1 103 PRO CD C 8.712 -11.892 15.203 1.00 . A A . 103 PRO CD 1 1
1 1579 1 1 103 PRO CG C 7.310 -11.869 15.767 1.00 . A A . 103 PRO CG 1 1
1 1580 1 1 103 PRO HA H 7.001 -14.173 14.034 1.00 . A A . 103 PRO HA 1 1
1 1581 1 1 103 PRO HB2 H 6.267 -11.429 14.042 1.00 . A A . 103 PRO HB2 1 1
1 1582 1 1 103 PRO HB3 H 5.584 -12.559 14.872 1.00 . A A . 103 PRO HB3 1 1
1 1583 1 1 103 PRO HD2 H 8.945 -11.052 14.777 1.00 . A A . 103 PRO HD2 1 1
1 1584 1 1 103 PRO HD3 H 9.377 -12.055 15.890 1.00 . A A . 103 PRO HD3 1 1
1 1585 1 1 103 PRO HG2 H 7.088 -10.998 16.132 1.00 . A A . 103 PRO HG2 1 1
1 1586 1 1 103 PRO HG3 H 7.205 -12.513 16.485 1.00 . A A . 103 PRO HG3 1 1
1 1587 1 1 103 PRO N N 8.638 -13.001 14.233 1.00 . A A . 103 PRO N 1 1
1 1588 1 1 103 PRO O O 7.699 -12.399 11.626 1.00 . A A . 103 PRO O 1 1
1 1589 1 1 104 GLN C C 5.325 -12.337 10.019 1.00 . A A . 104 GLN C 1 1
1 1590 1 1 104 GLN CA C 5.618 -13.774 10.433 1.00 . A A . 104 GLN CA 1 1
1 1591 1 1 104 GLN CB C 4.393 -14.652 10.158 1.00 . A A . 104 GLN CB 1 1
1 1592 1 1 104 GLN CD C 5.076 -16.252 8.328 1.00 . A A . 104 GLN CD 1 1
1 1593 1 1 104 GLN CG C 4.743 -16.089 9.800 1.00 . A A . 104 GLN CG 1 1
1 1594 1 1 104 GLN H H 5.499 -14.368 12.314 1.00 . A A . 104 GLN H 1 1
1 1595 1 1 104 GLN HA H 6.367 -14.100 9.910 1.00 . A A . 104 GLN HA 1 1
1 1596 1 1 104 GLN HB2 H 3.821 -14.652 10.942 1.00 . A A . 104 GLN HB2 1 1
1 1597 1 1 104 GLN HB3 H 3.880 -14.261 9.433 1.00 . A A . 104 GLN HB3 1 1
1 1598 1 1 104 GLN HE21 H 3.877 -17.719 8.092 1.00 . A A . 104 GLN HE21 1 1
1 1599 1 1 104 GLN HE22 H 4.610 -17.361 6.846 1.00 . A A . 104 GLN HE22 1 1
1 1600 1 1 104 GLN HG2 H 5.499 -16.378 10.334 1.00 . A A . 104 GLN HG2 1 1
1 1601 1 1 104 GLN HG3 H 3.998 -16.667 10.027 1.00 . A A . 104 GLN HG3 1 1
1 1602 1 1 104 GLN N N 5.992 -13.846 11.841 1.00 . A A . 104 GLN N 1 1
1 1603 1 1 104 GLN NE2 N 4.447 -17.225 7.679 1.00 . A A . 104 GLN NE2 1 1
1 1604 1 1 104 GLN O O 4.741 -11.568 10.786 1.00 . A A . 104 GLN O 1 1
1 1605 1 1 104 GLN OE1 O 5.902 -15.516 7.780 1.00 . A A . 104 GLN OE1 1 1
1 1606 1 1 105 GLY C C 6.793 -9.770 8.722 1.00 . A A . 105 GLY C 1 1
1 1607 1 1 105 GLY CA C 5.583 -10.605 8.347 1.00 . A A . 105 GLY CA 1 1
1 1608 1 1 105 GLY H H 6.028 -12.524 8.212 1.00 . A A . 105 GLY H 1 1
1 1609 1 1 105 GLY HA2 H 5.468 -10.589 7.384 1.00 . A A . 105 GLY HA2 1 1
1 1610 1 1 105 GLY HA3 H 4.787 -10.209 8.734 1.00 . A A . 105 GLY HA3 1 1
1 1611 1 1 105 GLY N N 5.702 -11.982 8.795 1.00 . A A . 105 GLY N 1 1
1 1612 1 1 105 GLY O O 6.738 -8.538 8.685 1.00 . A A . 105 GLY O 1 1
1 1613 1 1 106 SER C C 9.608 -8.903 8.287 1.00 . A A . 106 SER C 1 1
1 1614 1 1 106 SER CA C 9.104 -9.723 9.468 1.00 . A A . 106 SER CA 1 1
1 1615 1 1 106 SER CB C 10.188 -10.723 9.878 1.00 . A A . 106 SER CB 1 1
1 1616 1 1 106 SER H H 7.913 -11.281 9.220 1.00 . A A . 106 SER H 1 1
1 1617 1 1 106 SER HA H 8.910 -9.125 10.207 1.00 . A A . 106 SER HA 1 1
1 1618 1 1 106 SER HB2 H 10.294 -11.394 9.186 1.00 . A A . 106 SER HB2 1 1
1 1619 1 1 106 SER HB3 H 11.040 -10.267 9.964 1.00 . A A . 106 SER HB3 1 1
1 1620 1 1 106 SER HG H 9.152 -11.801 11.007 1.00 . A A . 106 SER HG 1 1
1 1621 1 1 106 SER N N 7.873 -10.427 9.131 1.00 . A A . 106 SER N 1 1
1 1622 1 1 106 SER O O 9.918 -7.719 8.440 1.00 . A A . 106 SER O 1 1
1 1623 1 1 106 SER OG O 9.853 -11.349 11.105 1.00 . A A . 106 SER OG 1 1
1 1624 1 1 107 CYS C C 9.128 -8.795 4.794 1.00 . A A . 107 CYS C 1 1
1 1625 1 1 107 CYS CA C 10.155 -8.836 5.919 1.00 . A A . 107 CYS CA 1 1
1 1626 1 1 107 CYS CB C 11.405 -9.579 5.437 1.00 . A A . 107 CYS CB 1 1
1 1627 1 1 107 CYS H H 9.298 -10.288 6.953 1.00 . A A . 107 CYS H 1 1
1 1628 1 1 107 CYS HA H 10.387 -7.926 6.163 1.00 . A A . 107 CYS HA 1 1
1 1629 1 1 107 CYS HB2 H 11.165 -10.495 5.226 1.00 . A A . 107 CYS HB2 1 1
1 1630 1 1 107 CYS HB3 H 11.716 -9.171 4.614 1.00 . A A . 107 CYS HB3 1 1
1 1631 1 1 107 CYS HG H 13.518 -10.481 6.378 1.00 . A A . 107 CYS HG 1 1
1 1632 1 1 107 CYS N N 9.609 -9.499 7.098 1.00 . A A . 107 CYS N 1 1
1 1633 1 1 107 CYS O O 9.177 -9.613 3.872 1.00 . A A . 107 CYS O 1 1
1 1634 1 1 107 CYS SG S 12.760 -9.588 6.637 1.00 . A A . 107 CYS SG 1 1
1 1635 1 1 108 PRO C C 7.776 -7.473 2.365 1.00 . A A . 108 PRO C 1 1
1 1636 1 1 108 PRO CA C 7.216 -7.673 3.768 1.00 . A A . 108 PRO CA 1 1
1 1637 1 1 108 PRO CB C 6.375 -6.477 4.217 1.00 . A A . 108 PRO CB 1 1
1 1638 1 1 108 PRO CD C 8.122 -6.733 5.817 1.00 . A A . 108 PRO CD 1 1
1 1639 1 1 108 PRO CG C 7.296 -5.689 5.101 1.00 . A A . 108 PRO CG 1 1
1 1640 1 1 108 PRO HA H 6.702 -8.492 3.692 1.00 . A A . 108 PRO HA 1 1
1 1641 1 1 108 PRO HB2 H 6.075 -5.951 3.459 1.00 . A A . 108 PRO HB2 1 1
1 1642 1 1 108 PRO HB3 H 5.582 -6.762 4.697 1.00 . A A . 108 PRO HB3 1 1
1 1643 1 1 108 PRO HD2 H 8.987 -6.387 6.087 1.00 . A A . 108 PRO HD2 1 1
1 1644 1 1 108 PRO HD3 H 7.682 -7.053 6.620 1.00 . A A . 108 PRO HD3 1 1
1 1645 1 1 108 PRO HG2 H 7.856 -5.090 4.583 1.00 . A A . 108 PRO HG2 1 1
1 1646 1 1 108 PRO HG3 H 6.799 -5.141 5.728 1.00 . A A . 108 PRO HG3 1 1
1 1647 1 1 108 PRO N N 8.248 -7.793 4.800 1.00 . A A . 108 PRO N 1 1
1 1648 1 1 108 PRO O O 8.713 -6.696 2.162 1.00 . A A . 108 PRO O 1 1
1 1649 1 1 109 GLU C C 7.354 -6.592 -0.541 1.00 . A A . 109 GLU C 1 1
1 1650 1 1 109 GLU CA C 7.567 -8.005 -0.010 1.00 . A A . 109 GLU CA 1 1
1 1651 1 1 109 GLU CB C 6.795 -9.007 -0.873 1.00 . A A . 109 GLU CB 1 1
1 1652 1 1 109 GLU CD C 6.405 -11.441 -1.481 1.00 . A A . 109 GLU CD 1 1
1 1653 1 1 109 GLU CG C 7.194 -10.456 -0.635 1.00 . A A . 109 GLU CG 1 1
1 1654 1 1 109 GLU H H 6.480 -8.639 1.509 1.00 . A A . 109 GLU H 1 1
1 1655 1 1 109 GLU HA H 8.515 -8.203 -0.055 1.00 . A A . 109 GLU HA 1 1
1 1656 1 1 109 GLU HB2 H 5.846 -8.908 -0.698 1.00 . A A . 109 GLU HB2 1 1
1 1657 1 1 109 GLU HB3 H 6.935 -8.791 -1.808 1.00 . A A . 109 GLU HB3 1 1
1 1658 1 1 109 GLU HG2 H 8.139 -10.560 -0.825 1.00 . A A . 109 GLU HG2 1 1
1 1659 1 1 109 GLU HG3 H 7.068 -10.670 0.303 1.00 . A A . 109 GLU HG3 1 1
1 1660 1 1 109 GLU N N 7.154 -8.120 1.384 1.00 . A A . 109 GLU N 1 1
1 1661 1 1 109 GLU O O 8.041 -6.161 -1.469 1.00 . A A . 109 GLU O 1 1
1 1662 1 1 109 GLU OE1 O 5.807 -12.378 -0.908 1.00 . A A . 109 GLU OE1 1 1
1 1663 1 1 109 GLU OE2 O 6.381 -11.279 -2.722 1.00 . A A . 109 GLU OE2 1 1
1 1664 1 1 110 ALA C C 7.093 -3.551 -0.276 1.00 . A A . 110 ALA C 1 1
1 1665 1 1 110 ALA CA C 5.988 -4.576 -0.514 1.00 . A A . 110 ALA CA 1 1
1 1666 1 1 110 ALA CB C 4.689 -4.107 0.134 1.00 . A A . 110 ALA CB 1 1
1 1667 1 1 110 ALA H H 5.873 -6.170 0.650 1.00 . A A . 110 ALA H 1 1
1 1668 1 1 110 ALA HA H 5.860 -4.654 -1.472 1.00 . A A . 110 ALA HA 1 1
1 1669 1 1 110 ALA HB1 H 4.454 -3.230 -0.208 1.00 . A A . 110 ALA HB1 1 1
1 1670 1 1 110 ALA HB2 H 3.979 -4.735 -0.072 1.00 . A A . 110 ALA HB2 1 1
1 1671 1 1 110 ALA HB3 H 4.806 -4.057 1.096 1.00 . A A . 110 ALA HB3 1 1
1 1672 1 1 110 ALA N N 6.354 -5.895 -0.008 1.00 . A A . 110 ALA N 1 1
1 1673 1 1 110 ALA O O 7.882 -3.682 0.664 1.00 . A A . 110 ALA O 1 1
1 1674 1 1 111 ALA C C 7.759 -0.592 0.199 1.00 . A A . 111 ALA C 1 1
1 1675 1 1 111 ALA CA C 8.141 -1.468 -0.990 1.00 . A A . 111 ALA CA 1 1
1 1676 1 1 111 ALA CB C 8.189 -0.625 -2.261 1.00 . A A . 111 ALA CB 1 1
1 1677 1 1 111 ALA H H 6.684 -2.488 -1.855 1.00 . A A . 111 ALA H 1 1
1 1678 1 1 111 ALA HA H 9.017 -1.850 -0.825 1.00 . A A . 111 ALA HA 1 1
1 1679 1 1 111 ALA HB1 H 8.829 0.095 -2.148 1.00 . A A . 111 ALA HB1 1 1
1 1680 1 1 111 ALA HB2 H 8.457 -1.182 -3.009 1.00 . A A . 111 ALA HB2 1 1
1 1681 1 1 111 ALA HB3 H 7.311 -0.252 -2.435 1.00 . A A . 111 ALA HB3 1 1
1 1682 1 1 111 ALA N N 7.178 -2.554 -1.154 1.00 . A A . 111 ALA N 1 1
1 1683 1 1 111 ALA O O 7.083 0.428 0.040 1.00 . A A . 111 ALA O 1 1
1 1684 1 1 112 GLU C C 8.342 1.109 2.756 1.00 . A A . 112 GLU C 1 1
1 1685 1 1 112 GLU CA C 7.809 -0.313 2.618 1.00 . A A . 112 GLU CA 1 1
1 1686 1 1 112 GLU CB C 8.272 -1.138 3.821 1.00 . A A . 112 GLU CB 1 1
1 1687 1 1 112 GLU CD C 6.175 -2.130 4.839 1.00 . A A . 112 GLU CD 1 1
1 1688 1 1 112 GLU CG C 7.453 -2.396 4.062 1.00 . A A . 112 GLU CG 1 1
1 1689 1 1 112 GLU H H 8.781 -1.615 1.496 1.00 . A A . 112 GLU H 1 1
1 1690 1 1 112 GLU HA H 6.841 -0.253 2.586 1.00 . A A . 112 GLU HA 1 1
1 1691 1 1 112 GLU HB2 H 9.200 -1.388 3.692 1.00 . A A . 112 GLU HB2 1 1
1 1692 1 1 112 GLU HB3 H 8.235 -0.583 4.615 1.00 . A A . 112 GLU HB3 1 1
1 1693 1 1 112 GLU HG2 H 7.229 -2.799 3.209 1.00 . A A . 112 GLU HG2 1 1
1 1694 1 1 112 GLU HG3 H 7.993 -3.040 4.547 1.00 . A A . 112 GLU HG3 1 1
1 1695 1 1 112 GLU N N 8.222 -0.972 1.384 1.00 . A A . 112 GLU N 1 1
1 1696 1 1 112 GLU O O 7.584 2.029 3.070 1.00 . A A . 112 GLU O 1 1
1 1697 1 1 112 GLU OE1 O 6.062 -2.617 5.986 1.00 . A A . 112 GLU OE1 1 1
1 1698 1 1 112 GLU OE2 O 5.285 -1.431 4.305 1.00 . A A . 112 GLU OE2 1 1
1 1699 1 1 113 GLY C C 10.832 3.263 1.597 1.00 . A A . 113 GLY C 1 1
1 1700 1 1 113 GLY CA C 10.253 2.587 2.825 1.00 . A A . 113 GLY CA 1 1
1 1701 1 1 113 GLY H H 10.182 0.692 2.263 1.00 . A A . 113 GLY H 1 1
1 1702 1 1 113 GLY HA2 H 9.589 3.172 3.222 1.00 . A A . 113 GLY HA2 1 1
1 1703 1 1 113 GLY HA3 H 10.957 2.470 3.481 1.00 . A A . 113 GLY HA3 1 1
1 1704 1 1 113 GLY N N 9.642 1.295 2.554 1.00 . A A . 113 GLY N 1 1
1 1705 1 1 113 GLY O O 10.775 2.715 0.494 1.00 . A A . 113 GLY O 1 1
1 1706 1 1 114 VAL C C 13.307 5.795 1.200 1.00 . A A . 114 VAL C 1 1
1 1707 1 1 114 VAL CA C 12.002 5.194 0.687 1.00 . A A . 114 VAL CA 1 1
1 1708 1 1 114 VAL CB C 11.112 6.311 0.093 1.00 . A A . 114 VAL CB 1 1
1 1709 1 1 114 VAL CG1 C 11.859 7.057 -1.006 1.00 . A A . 114 VAL CG1 1 1
1 1710 1 1 114 VAL CG2 C 9.816 5.725 -0.456 1.00 . A A . 114 VAL CG2 1 1
1 1711 1 1 114 VAL H H 11.264 4.931 2.503 1.00 . A A . 114 VAL H 1 1
1 1712 1 1 114 VAL HA H 12.193 4.552 -0.015 1.00 . A A . 114 VAL HA 1 1
1 1713 1 1 114 VAL HB H 10.893 6.937 0.801 1.00 . A A . 114 VAL HB 1 1
1 1714 1 1 114 VAL HG11 H 11.290 7.754 -1.369 1.00 . A A . 114 VAL HG11 1 1
1 1715 1 1 114 VAL HG12 H 12.663 7.456 -0.638 1.00 . A A . 114 VAL HG12 1 1
1 1716 1 1 114 VAL HG13 H 12.101 6.437 -1.712 1.00 . A A . 114 VAL HG13 1 1
1 1717 1 1 114 VAL HG21 H 9.269 6.437 -0.824 1.00 . A A . 114 VAL HG21 1 1
1 1718 1 1 114 VAL HG22 H 10.021 5.082 -1.152 1.00 . A A . 114 VAL HG22 1 1
1 1719 1 1 114 VAL HG23 H 9.332 5.283 0.259 1.00 . A A . 114 VAL HG23 1 1
1 1720 1 1 114 VAL N N 11.319 4.489 1.767 1.00 . A A . 114 VAL N 1 1
1 1721 1 1 114 VAL O O 13.324 6.454 2.242 1.00 . A A . 114 VAL O 1 1
1 1722 1 1 115 ILE C C 16.176 7.020 -0.369 1.00 . A A . 115 ILE C 1 1
1 1723 1 1 115 ILE CA C 15.674 6.190 0.809 1.00 . A A . 115 ILE CA 1 1
1 1724 1 1 115 ILE CB C 16.749 5.177 1.268 1.00 . A A . 115 ILE CB 1 1
1 1725 1 1 115 ILE CD1 C 17.317 3.502 3.116 1.00 . A A . 115 ILE CD1 1 1
1 1726 1 1 115 ILE CG1 C 16.338 4.543 2.601 1.00 . A A . 115 ILE CG1 1 1
1 1727 1 1 115 ILE CG2 C 18.112 5.858 1.393 1.00 . A A . 115 ILE CG2 1 1
1 1728 1 1 115 ILE H H 14.429 5.023 -0.192 1.00 . A A . 115 ILE H 1 1
1 1729 1 1 115 ILE HA H 15.510 6.780 1.561 1.00 . A A . 115 ILE HA 1 1
1 1730 1 1 115 ILE HB H 16.822 4.477 0.600 1.00 . A A . 115 ILE HB 1 1
1 1731 1 1 115 ILE HD11 H 16.996 3.144 3.958 1.00 . A A . 115 ILE HD11 1 1
1 1732 1 1 115 ILE HD12 H 17.396 2.783 2.469 1.00 . A A . 115 ILE HD12 1 1
1 1733 1 1 115 ILE HD13 H 18.186 3.913 3.250 1.00 . A A . 115 ILE HD13 1 1
1 1734 1 1 115 ILE HG12 H 16.244 5.243 3.266 1.00 . A A . 115 ILE HG12 1 1
1 1735 1 1 115 ILE HG13 H 15.466 4.131 2.498 1.00 . A A . 115 ILE HG13 1 1
1 1736 1 1 115 ILE HG21 H 18.773 5.209 1.681 1.00 . A A . 115 ILE HG21 1 1
1 1737 1 1 115 ILE HG22 H 18.372 6.223 0.533 1.00 . A A . 115 ILE HG22 1 1
1 1738 1 1 115 ILE HG23 H 18.057 6.575 2.045 1.00 . A A . 115 ILE HG23 1 1
1 1739 1 1 115 ILE N N 14.402 5.553 0.485 1.00 . A A . 115 ILE N 1 1
1 1740 1 1 115 ILE O O 16.332 6.507 -1.480 1.00 . A A . 115 ILE O 1 1
1 1741 1 1 116 ALA C C 16.156 9.132 -2.431 1.00 . A A . 116 ALA C 1 1
1 1742 1 1 116 ALA CA C 16.976 9.188 -1.146 1.00 . A A . 116 ALA CA 1 1
1 1743 1 1 116 ALA CB C 18.428 8.818 -1.436 1.00 . A A . 116 ALA CB 1 1
1 1744 1 1 116 ALA H H 16.273 8.685 0.630 1.00 . A A . 116 ALA H 1 1
1 1745 1 1 116 ALA HA H 16.941 10.095 -0.804 1.00 . A A . 116 ALA HA 1 1
1 1746 1 1 116 ALA HB1 H 18.784 9.412 -2.115 1.00 . A A . 116 ALA HB1 1 1
1 1747 1 1 116 ALA HB2 H 18.952 8.904 -0.624 1.00 . A A . 116 ALA HB2 1 1
1 1748 1 1 116 ALA HB3 H 18.472 7.902 -1.753 1.00 . A A . 116 ALA HB3 1 1
1 1749 1 1 116 ALA N N 16.422 8.304 -0.126 1.00 . A A . 116 ALA N 1 1
1 1750 1 1 116 ALA O O 16.713 9.151 -3.531 1.00 . A A . 116 ALA O 1 1
1 1751 1 1 117 GLY C C 13.857 7.698 -4.146 1.00 . A A . 117 GLY C 1 1
1 1752 1 1 117 GLY CA C 13.960 9.044 -3.452 1.00 . A A . 117 GLY CA 1 1
1 1753 1 1 117 GLY H H 14.436 8.934 -1.540 1.00 . A A . 117 GLY H 1 1
1 1754 1 1 117 GLY HA2 H 13.075 9.327 -3.174 1.00 . A A . 117 GLY HA2 1 1
1 1755 1 1 117 GLY HA3 H 14.283 9.704 -4.085 1.00 . A A . 117 GLY HA3 1 1
1 1756 1 1 117 GLY N N 14.839 9.022 -2.295 1.00 . A A . 117 GLY N 1 1
1 1757 1 1 117 GLY O O 13.157 7.566 -5.153 1.00 . A A . 117 GLY O 1 1
1 1758 1 1 118 ARG C C 13.592 4.442 -3.223 1.00 . A A . 118 ARG C 1 1
1 1759 1 1 118 ARG CA C 14.424 5.334 -4.137 1.00 . A A . 118 ARG CA 1 1
1 1760 1 1 118 ARG CB C 15.821 4.733 -4.319 1.00 . A A . 118 ARG CB 1 1
1 1761 1 1 118 ARG CD C 17.241 2.825 -5.148 1.00 . A A . 118 ARG CD 1 1
1 1762 1 1 118 ARG CG C 15.824 3.325 -4.896 1.00 . A A . 118 ARG CG 1 1
1 1763 1 1 118 ARG CZ C 18.350 0.752 -5.925 1.00 . A A . 118 ARG CZ 1 1
1 1764 1 1 118 ARG H H 15.029 6.761 -2.907 1.00 . A A . 118 ARG H 1 1
1 1765 1 1 118 ARG HA H 13.987 5.386 -5.001 1.00 . A A . 118 ARG HA 1 1
1 1766 1 1 118 ARG HB2 H 16.338 5.312 -4.902 1.00 . A A . 118 ARG HB2 1 1
1 1767 1 1 118 ARG HB3 H 16.271 4.721 -3.460 1.00 . A A . 118 ARG HB3 1 1
1 1768 1 1 118 ARG HD2 H 17.688 3.422 -5.768 1.00 . A A . 118 ARG HD2 1 1
1 1769 1 1 118 ARG HD3 H 17.744 2.848 -4.319 1.00 . A A . 118 ARG HD3 1 1
1 1770 1 1 118 ARG HE H 16.495 1.102 -5.862 1.00 . A A . 118 ARG HE 1 1
1 1771 1 1 118 ARG HG2 H 15.372 2.723 -4.285 1.00 . A A . 118 ARG HG2 1 1
1 1772 1 1 118 ARG HG3 H 15.324 3.314 -5.727 1.00 . A A . 118 ARG HG3 1 1
1 1773 1 1 118 ARG HH11 H 19.623 2.059 -5.356 1.00 . A A . 118 ARG HH11 1 1
1 1774 1 1 118 ARG HH12 H 20.258 0.798 -5.830 1.00 . A A . 118 ARG HH12 1 1
1 1775 1 1 118 ARG HH21 H 17.476 -0.815 -6.581 1.00 . A A . 118 ARG HH21 1 1
1 1776 1 1 118 ARG HH22 H 18.960 -0.940 -6.571 1.00 . A A . 118 ARG HH22 1 1
1 1777 1 1 118 ARG N N 14.519 6.686 -3.595 1.00 . A A . 118 ARG N 1 1
1 1778 1 1 118 ARG NE N 17.254 1.467 -5.686 1.00 . A A . 118 ARG NE 1 1
1 1779 1 1 118 ARG NH1 N 19.552 1.263 -5.674 1.00 . A A . 118 ARG NH1 1 1
1 1780 1 1 118 ARG NH2 N 18.250 -0.479 -6.417 1.00 . A A . 118 ARG NH2 1 1
1 1781 1 1 118 ARG O O 13.909 4.289 -2.041 1.00 . A A . 118 ARG O 1 1
1 1782 1 1 119 PRO C C 12.375 1.748 -2.544 1.00 . A A . 119 PRO C 1 1
1 1783 1 1 119 PRO CA C 11.632 3.023 -2.926 1.00 . A A . 119 PRO CA 1 1
1 1784 1 1 119 PRO CB C 10.445 2.717 -3.841 1.00 . A A . 119 PRO CB 1 1
1 1785 1 1 119 PRO CD C 11.884 4.157 -5.057 1.00 . A A . 119 PRO CD 1 1
1 1786 1 1 119 PRO CG C 10.422 3.866 -4.805 1.00 . A A . 119 PRO CG 1 1
1 1787 1 1 119 PRO HA H 11.361 3.428 -2.087 1.00 . A A . 119 PRO HA 1 1
1 1788 1 1 119 PRO HB2 H 10.560 1.870 -4.300 1.00 . A A . 119 PRO HB2 1 1
1 1789 1 1 119 PRO HB3 H 9.617 2.658 -3.340 1.00 . A A . 119 PRO HB3 1 1
1 1790 1 1 119 PRO HD2 H 12.258 3.577 -5.739 1.00 . A A . 119 PRO HD2 1 1
1 1791 1 1 119 PRO HD3 H 12.027 5.070 -5.352 1.00 . A A . 119 PRO HD3 1 1
1 1792 1 1 119 PRO HG2 H 9.959 3.633 -5.625 1.00 . A A . 119 PRO HG2 1 1
1 1793 1 1 119 PRO HG3 H 9.966 4.636 -4.430 1.00 . A A . 119 PRO HG3 1 1
1 1794 1 1 119 PRO N N 12.478 3.905 -3.731 1.00 . A A . 119 PRO N 1 1
1 1795 1 1 119 PRO O O 13.006 1.114 -3.393 1.00 . A A . 119 PRO O 1 1
1 1796 1 1 120 VAL C C 12.189 -0.684 0.096 1.00 . A A . 120 VAL C 1 1
1 1797 1 1 120 VAL CA C 13.049 0.226 -0.776 1.00 . A A . 120 VAL CA 1 1
1 1798 1 1 120 VAL CB C 14.280 0.715 0.022 1.00 . A A . 120 VAL CB 1 1
1 1799 1 1 120 VAL CG1 C 15.199 1.537 -0.874 1.00 . A A . 120 VAL CG1 1 1
1 1800 1 1 120 VAL CG2 C 13.839 1.548 1.219 1.00 . A A . 120 VAL CG2 1 1
1 1801 1 1 120 VAL H H 11.762 1.724 -0.699 1.00 . A A . 120 VAL H 1 1
1 1802 1 1 120 VAL HA H 13.358 -0.283 -1.542 1.00 . A A . 120 VAL HA 1 1
1 1803 1 1 120 VAL HB H 14.766 -0.061 0.343 1.00 . A A . 120 VAL HB 1 1
1 1804 1 1 120 VAL HG11 H 15.966 1.837 -0.362 1.00 . A A . 120 VAL HG11 1 1
1 1805 1 1 120 VAL HG12 H 15.500 0.991 -1.617 1.00 . A A . 120 VAL HG12 1 1
1 1806 1 1 120 VAL HG13 H 14.716 2.307 -1.214 1.00 . A A . 120 VAL HG13 1 1
1 1807 1 1 120 VAL HG21 H 14.620 1.848 1.710 1.00 . A A . 120 VAL HG21 1 1
1 1808 1 1 120 VAL HG22 H 13.336 2.318 0.910 1.00 . A A . 120 VAL HG22 1 1
1 1809 1 1 120 VAL HG23 H 13.280 1.009 1.800 1.00 . A A . 120 VAL HG23 1 1
1 1810 1 1 120 VAL N N 12.274 1.353 -1.281 1.00 . A A . 120 VAL N 1 1
1 1811 1 1 120 VAL O O 11.339 -0.216 0.858 1.00 . A A . 120 VAL O 1 1
1 1812 1 1 121 ARG C C 12.388 -2.862 2.212 1.00 . A A . 121 ARG C 1 1
1 1813 1 1 121 ARG CA C 11.737 -2.950 0.837 1.00 . A A . 121 ARG CA 1 1
1 1814 1 1 121 ARG CB C 11.914 -4.366 0.285 1.00 . A A . 121 ARG CB 1 1
1 1815 1 1 121 ARG CD C 11.220 -6.117 -1.373 1.00 . A A . 121 ARG CD 1 1
1 1816 1 1 121 ARG CG C 11.073 -4.663 -0.946 1.00 . A A . 121 ARG CG 1 1
1 1817 1 1 121 ARG CZ C 13.038 -6.138 -3.046 1.00 . A A . 121 ARG CZ 1 1
1 1818 1 1 121 ARG H H 12.877 -2.340 -0.661 1.00 . A A . 121 ARG H 1 1
1 1819 1 1 121 ARG HA H 10.790 -2.748 0.903 1.00 . A A . 121 ARG HA 1 1
1 1820 1 1 121 ARG HB2 H 12.849 -4.503 0.066 1.00 . A A . 121 ARG HB2 1 1
1 1821 1 1 121 ARG HB3 H 11.689 -5.004 0.980 1.00 . A A . 121 ARG HB3 1 1
1 1822 1 1 121 ARG HD2 H 10.996 -6.700 -0.631 1.00 . A A . 121 ARG HD2 1 1
1 1823 1 1 121 ARG HD3 H 10.593 -6.313 -2.087 1.00 . A A . 121 ARG HD3 1 1
1 1824 1 1 121 ARG HE H 13.125 -6.745 -1.258 1.00 . A A . 121 ARG HE 1 1
1 1825 1 1 121 ARG HG2 H 10.141 -4.471 -0.759 1.00 . A A . 121 ARG HG2 1 1
1 1826 1 1 121 ARG HG3 H 11.342 -4.080 -1.673 1.00 . A A . 121 ARG HG3 1 1
1 1827 1 1 121 ARG HH11 H 11.422 -5.408 -3.755 1.00 . A A . 121 ARG HH11 1 1
1 1828 1 1 121 ARG HH12 H 12.533 -5.430 -4.746 1.00 . A A . 121 ARG HH12 1 1
1 1829 1 1 121 ARG HH21 H 14.818 -6.776 -2.781 1.00 . A A . 121 ARG HH21 1 1
1 1830 1 1 121 ARG HH22 H 14.586 -6.257 -4.158 1.00 . A A . 121 ARG HH22 1 1
1 1831 1 1 121 ARG N N 12.380 -1.990 -0.053 1.00 . A A . 121 ARG N 1 1
1 1832 1 1 121 ARG NE N 12.581 -6.393 -1.823 1.00 . A A . 121 ARG NE 1 1
1 1833 1 1 121 ARG NH1 N 12.237 -5.595 -3.956 1.00 . A A . 121 ARG NH1 1 1
1 1834 1 1 121 ARG NH2 N 14.295 -6.424 -3.366 1.00 . A A . 121 ARG NH2 1 1
1 1835 1 1 121 ARG O O 13.615 -2.884 2.327 1.00 . A A . 121 ARG O 1 1
1 1836 1 1 122 CYS C C 11.438 -3.622 5.508 1.00 . A A . 122 CYS C 1 1
1 1837 1 1 122 CYS CA C 12.087 -2.584 4.605 1.00 . A A . 122 CYS CA 1 1
1 1838 1 1 122 CYS CB C 11.814 -1.183 5.161 1.00 . A A . 122 CYS CB 1 1
1 1839 1 1 122 CYS H H 10.714 -2.653 3.184 1.00 . A A . 122 CYS H 1 1
1 1840 1 1 122 CYS HA H 13.045 -2.737 4.580 1.00 . A A . 122 CYS HA 1 1
1 1841 1 1 122 CYS HB2 H 10.858 -1.020 5.150 1.00 . A A . 122 CYS HB2 1 1
1 1842 1 1 122 CYS HB3 H 12.096 -1.152 6.088 1.00 . A A . 122 CYS HB3 1 1
1 1843 1 1 122 CYS HG H 13.519 0.607 4.926 1.00 . A A . 122 CYS HG 1 1
1 1844 1 1 122 CYS N N 11.570 -2.699 3.247 1.00 . A A . 122 CYS N 1 1
1 1845 1 1 122 CYS O O 10.323 -4.072 5.233 1.00 . A A . 122 CYS O 1 1
1 1846 1 1 122 CYS SG S 12.646 0.140 4.248 1.00 . A A . 122 CYS SG 1 1
1 1847 1 1 123 ASN C C 10.412 -4.229 8.290 1.00 . A A . 123 ASN C 1 1
1 1848 1 1 123 ASN CA C 11.530 -4.937 7.534 1.00 . A A . 123 ASN CA 1 1
1 1849 1 1 123 ASN CB C 12.562 -5.544 8.491 1.00 . A A . 123 ASN CB 1 1
1 1850 1 1 123 ASN CG C 13.284 -4.518 9.343 1.00 . A A . 123 ASN CG 1 1
1 1851 1 1 123 ASN H H 12.953 -3.818 6.724 1.00 . A A . 123 ASN H 1 1
1 1852 1 1 123 ASN HA H 11.143 -5.679 7.044 1.00 . A A . 123 ASN HA 1 1
1 1853 1 1 123 ASN HB2 H 12.117 -6.180 9.073 1.00 . A A . 123 ASN HB2 1 1
1 1854 1 1 123 ASN HB3 H 13.216 -6.041 7.975 1.00 . A A . 123 ASN HB3 1 1
1 1855 1 1 123 ASN HD21 H 14.553 -4.449 10.767 1.00 . A A . 123 ASN HD21 1 1
1 1856 1 1 123 ASN HD22 H 14.266 -5.837 10.311 1.00 . A A . 123 ASN HD22 1 1
1 1857 1 1 123 ASN N N 12.138 -4.039 6.559 1.00 . A A . 123 ASN N 1 1
1 1858 1 1 123 ASN ND2 N 14.134 -4.990 10.246 1.00 . A A . 123 ASN ND2 1 1
1 1859 1 1 123 ASN O O 10.381 -2.999 8.362 1.00 . A A . 123 ASN O 1 1
1 1860 1 1 123 ASN OD1 O 13.060 -3.313 9.211 1.00 . A A . 123 ASN OD1 1 1
1 1861 1 1 124 SER C C 8.604 -3.800 10.761 1.00 . A A . 124 SER C 1 1
1 1862 1 1 124 SER CA C 8.265 -4.416 9.409 1.00 . A A . 124 SER CA 1 1
1 1863 1 1 124 SER CB C 7.186 -5.487 9.582 1.00 . A A . 124 SER CB 1 1
1 1864 1 1 124 SER H H 9.437 -5.855 8.727 1.00 . A A . 124 SER H 1 1
1 1865 1 1 124 SER HA H 7.935 -3.706 8.836 1.00 . A A . 124 SER HA 1 1
1 1866 1 1 124 SER HB2 H 6.395 -5.095 9.984 1.00 . A A . 124 SER HB2 1 1
1 1867 1 1 124 SER HB3 H 6.922 -5.831 8.714 1.00 . A A . 124 SER HB3 1 1
1 1868 1 1 124 SER HG H 7.474 -7.283 10.036 1.00 . A A . 124 SER HG 1 1
1 1869 1 1 124 SER N N 9.438 -4.996 8.766 1.00 . A A . 124 SER N 1 1
1 1870 1 1 124 SER O O 9.568 -4.210 11.411 1.00 . A A . 124 SER O 1 1
1 1871 1 1 124 SER OG O 7.663 -6.547 10.395 1.00 . A A . 124 SER OG 1 1
1 1872 1 1 125 TRP C C 8.060 -3.392 13.568 1.00 . A A . 125 TRP C 1 1
1 1873 1 1 125 TRP CA C 7.967 -2.276 12.535 1.00 . A A . 125 TRP CA 1 1
1 1874 1 1 125 TRP CB C 6.787 -1.368 12.902 1.00 . A A . 125 TRP CB 1 1
1 1875 1 1 125 TRP CD1 C 5.652 0.230 11.247 1.00 . A A . 125 TRP CD1 1 1
1 1876 1 1 125 TRP CD2 C 7.615 0.968 12.041 1.00 . A A . 125 TRP CD2 1 1
1 1877 1 1 125 TRP CE2 C 7.067 1.959 11.200 1.00 . A A . 125 TRP CE2 1 1
1 1878 1 1 125 TRP CE3 C 8.858 1.199 12.644 1.00 . A A . 125 TRP CE3 1 1
1 1879 1 1 125 TRP CG C 6.670 -0.107 12.096 1.00 . A A . 125 TRP CG 1 1
1 1880 1 1 125 TRP CH2 C 8.931 3.375 11.557 1.00 . A A . 125 TRP CH2 1 1
1 1881 1 1 125 TRP CZ2 C 7.705 3.182 10.971 1.00 . A A . 125 TRP CZ2 1 1
1 1882 1 1 125 TRP CZ3 C 9.509 2.402 12.388 1.00 . A A . 125 TRP CZ3 1 1
1 1883 1 1 125 TRP H H 7.098 -2.561 10.780 1.00 . A A . 125 TRP H 1 1
1 1884 1 1 125 TRP HA H 8.781 -1.749 12.523 1.00 . A A . 125 TRP HA 1 1
1 1885 1 1 125 TRP HB2 H 5.966 -1.875 12.803 1.00 . A A . 125 TRP HB2 1 1
1 1886 1 1 125 TRP HB3 H 6.862 -1.129 13.839 1.00 . A A . 125 TRP HB3 1 1
1 1887 1 1 125 TRP HD1 H 4.916 -0.306 11.057 1.00 . A A . 125 TRP HD1 1 1
1 1888 1 1 125 TRP HE1 H 5.357 1.890 10.171 1.00 . A A . 125 TRP HE1 1 1
1 1889 1 1 125 TRP HE3 H 9.240 0.562 13.204 1.00 . A A . 125 TRP HE3 1 1
1 1890 1 1 125 TRP HH2 H 9.390 4.169 11.400 1.00 . A A . 125 TRP HH2 1 1
1 1891 1 1 125 TRP HZ2 H 7.314 3.839 10.442 1.00 . A A . 125 TRP HZ2 1 1
1 1892 1 1 125 TRP HZ3 H 10.340 2.564 12.773 1.00 . A A . 125 TRP HZ3 1 1
1 1893 1 1 125 TRP N N 7.774 -2.865 11.216 1.00 . A A . 125 TRP N 1 1
1 1894 1 1 125 TRP NE1 N 5.878 1.478 10.717 1.00 . A A . 125 TRP NE1 1 1
1 1895 1 1 125 TRP O O 8.926 -3.369 14.446 1.00 . A A . 125 TRP O 1 1
1 1896 1 1 126 GLU C C 8.587 -6.204 14.368 1.00 . A A . 126 GLU C 1 1
1 1897 1 1 126 GLU CA C 7.219 -5.535 14.337 1.00 . A A . 126 GLU CA 1 1
1 1898 1 1 126 GLU CB C 6.160 -6.560 13.922 1.00 . A A . 126 GLU CB 1 1
1 1899 1 1 126 GLU CD C 3.693 -7.129 13.752 1.00 . A A . 126 GLU CD 1 1
1 1900 1 1 126 GLU CG C 4.730 -6.091 14.144 1.00 . A A . 126 GLU CG 1 1
1 1901 1 1 126 GLU H H 6.647 -4.470 12.772 1.00 . A A . 126 GLU H 1 1
1 1902 1 1 126 GLU HA H 7.012 -5.198 15.223 1.00 . A A . 126 GLU HA 1 1
1 1903 1 1 126 GLU HB2 H 6.279 -6.773 12.983 1.00 . A A . 126 GLU HB2 1 1
1 1904 1 1 126 GLU HB3 H 6.303 -7.380 14.420 1.00 . A A . 126 GLU HB3 1 1
1 1905 1 1 126 GLU HG2 H 4.612 -5.862 15.079 1.00 . A A . 126 GLU HG2 1 1
1 1906 1 1 126 GLU HG3 H 4.578 -5.281 13.632 1.00 . A A . 126 GLU HG3 1 1
1 1907 1 1 126 GLU N N 7.221 -4.411 13.409 1.00 . A A . 126 GLU N 1 1
1 1908 1 1 126 GLU O O 9.149 -6.424 15.443 1.00 . A A . 126 GLU O 1 1
1 1909 1 1 126 GLU OE1 O 2.802 -6.806 12.934 1.00 . A A . 126 GLU OE1 1 1
1 1910 1 1 126 GLU OE2 O 3.769 -8.272 14.256 1.00 . A A . 126 GLU OE2 1 1
1 1911 1 1 127 ALA C C 11.503 -6.110 13.825 1.00 . A A . 127 ALA C 1 1
1 1912 1 1 127 ALA CA C 10.503 -7.027 13.130 1.00 . A A . 127 ALA CA 1 1
1 1913 1 1 127 ALA CB C 10.917 -7.235 11.677 1.00 . A A . 127 ALA CB 1 1
1 1914 1 1 127 ALA H H 8.814 -6.265 12.432 1.00 . A A . 127 ALA H 1 1
1 1915 1 1 127 ALA HA H 10.489 -7.887 13.578 1.00 . A A . 127 ALA HA 1 1
1 1916 1 1 127 ALA HB1 H 11.804 -7.627 11.646 1.00 . A A . 127 ALA HB1 1 1
1 1917 1 1 127 ALA HB2 H 10.286 -7.830 11.242 1.00 . A A . 127 ALA HB2 1 1
1 1918 1 1 127 ALA HB3 H 10.925 -6.381 11.217 1.00 . A A . 127 ALA HB3 1 1
1 1919 1 1 127 ALA N N 9.170 -6.438 13.195 1.00 . A A . 127 ALA N 1 1
1 1920 1 1 127 ALA O O 12.284 -6.554 14.670 1.00 . A A . 127 ALA O 1 1
1 1921 1 1 128 ILE C C 12.306 -3.908 15.604 1.00 . A A . 128 ILE C 1 1
1 1922 1 1 128 ILE CA C 12.357 -3.849 14.081 1.00 . A A . 128 ILE CA 1 1
1 1923 1 1 128 ILE CB C 11.991 -2.426 13.600 1.00 . A A . 128 ILE CB 1 1
1 1924 1 1 128 ILE CD1 C 11.590 -1.051 11.480 1.00 . A A . 128 ILE CD1 1 1
1 1925 1 1 128 ILE CG1 C 12.197 -2.304 12.087 1.00 . A A . 128 ILE CG1 1 1
1 1926 1 1 128 ILE CG2 C 12.812 -1.374 14.343 1.00 . A A . 128 ILE CG2 1 1
1 1927 1 1 128 ILE H H 10.787 -4.474 13.055 1.00 . A A . 128 ILE H 1 1
1 1928 1 1 128 ILE HA H 13.251 -4.061 13.769 1.00 . A A . 128 ILE HA 1 1
1 1929 1 1 128 ILE HB H 11.054 -2.269 13.796 1.00 . A A . 128 ILE HB 1 1
1 1930 1 1 128 ILE HD11 H 11.758 -1.040 10.525 1.00 . A A . 128 ILE HD11 1 1
1 1931 1 1 128 ILE HD12 H 10.633 -1.045 11.640 1.00 . A A . 128 ILE HD12 1 1
1 1932 1 1 128 ILE HD13 H 11.991 -0.267 11.887 1.00 . A A . 128 ILE HD13 1 1
1 1933 1 1 128 ILE HG12 H 13.148 -2.316 11.897 1.00 . A A . 128 ILE HG12 1 1
1 1934 1 1 128 ILE HG13 H 11.812 -3.082 11.654 1.00 . A A . 128 ILE HG13 1 1
1 1935 1 1 128 ILE HG21 H 12.568 -0.490 14.027 1.00 . A A . 128 ILE HG21 1 1
1 1936 1 1 128 ILE HG22 H 12.634 -1.437 15.295 1.00 . A A . 128 ILE HG22 1 1
1 1937 1 1 128 ILE HG23 H 13.756 -1.526 14.180 1.00 . A A . 128 ILE HG23 1 1
1 1938 1 1 128 ILE N N 11.402 -4.815 13.549 1.00 . A A . 128 ILE N 1 1
1 1939 1 1 128 ILE O O 13.334 -4.073 16.267 1.00 . A A . 128 ILE O 1 1
1 1940 1 1 129 ILE C C 11.390 -5.196 18.173 1.00 . A A . 129 ILE C 1 1
1 1941 1 1 129 ILE CA C 10.908 -3.870 17.593 1.00 . A A . 129 ILE CA 1 1
1 1942 1 1 129 ILE CB C 9.434 -3.596 17.971 1.00 . A A . 129 ILE CB 1 1
1 1943 1 1 129 ILE CD1 C 7.595 -1.839 17.687 1.00 . A A . 129 ILE CD1 1 1
1 1944 1 1 129 ILE CG1 C 9.080 -2.148 17.616 1.00 . A A . 129 ILE CG1 1 1
1 1945 1 1 129 ILE CG2 C 9.206 -3.855 19.460 1.00 . A A . 129 ILE CG2 1 1
1 1946 1 1 129 ILE H H 10.365 -3.846 15.693 1.00 . A A . 129 ILE H 1 1
1 1947 1 1 129 ILE HA H 11.436 -3.151 17.974 1.00 . A A . 129 ILE HA 1 1
1 1948 1 1 129 ILE HB H 8.859 -4.196 17.471 1.00 . A A . 129 ILE HB 1 1
1 1949 1 1 129 ILE HD11 H 7.446 -0.910 17.451 1.00 . A A . 129 ILE HD11 1 1
1 1950 1 1 129 ILE HD12 H 7.115 -2.411 17.067 1.00 . A A . 129 ILE HD12 1 1
1 1951 1 1 129 ILE HD13 H 7.274 -1.999 18.588 1.00 . A A . 129 ILE HD13 1 1
1 1952 1 1 129 ILE HG12 H 9.554 -1.552 18.217 1.00 . A A . 129 ILE HG12 1 1
1 1953 1 1 129 ILE HG13 H 9.398 -1.958 16.720 1.00 . A A . 129 ILE HG13 1 1
1 1954 1 1 129 ILE HG21 H 8.278 -3.679 19.681 1.00 . A A . 129 ILE HG21 1 1
1 1955 1 1 129 ILE HG22 H 9.417 -4.780 19.664 1.00 . A A . 129 ILE HG22 1 1
1 1956 1 1 129 ILE HG23 H 9.779 -3.271 19.982 1.00 . A A . 129 ILE HG23 1 1
1 1957 1 1 129 ILE N N 11.095 -3.871 16.147 1.00 . A A . 129 ILE N 1 1
1 1958 1 1 129 ILE O O 12.050 -5.218 19.214 1.00 . A A . 129 ILE O 1 1
1 1959 1 1 130 TRP C C 13.118 -7.569 18.093 1.00 . A A . 130 TRP C 1 1
1 1960 1 1 130 TRP CA C 11.607 -7.597 17.901 1.00 . A A . 130 TRP CA 1 1
1 1961 1 1 130 TRP CB C 11.247 -8.671 16.867 1.00 . A A . 130 TRP CB 1 1
1 1962 1 1 130 TRP CD1 C 11.067 -10.994 17.947 1.00 . A A . 130 TRP CD1 1 1
1 1963 1 1 130 TRP CD2 C 12.986 -10.631 16.846 1.00 . A A . 130 TRP CD2 1 1
1 1964 1 1 130 TRP CE2 C 13.046 -11.906 17.448 1.00 . A A . 130 TRP CE2 1 1
1 1965 1 1 130 TRP CE3 C 14.094 -10.170 16.122 1.00 . A A . 130 TRP CE3 1 1
1 1966 1 1 130 TRP CG C 11.731 -10.048 17.216 1.00 . A A . 130 TRP CG 1 1
1 1967 1 1 130 TRP CH2 C 15.277 -12.210 16.719 1.00 . A A . 130 TRP CH2 1 1
1 1968 1 1 130 TRP CZ2 C 14.219 -12.665 17.465 1.00 . A A . 130 TRP CZ2 1 1
1 1969 1 1 130 TRP CZ3 C 15.227 -10.974 16.054 1.00 . A A . 130 TRP CZ3 1 1
1 1970 1 1 130 TRP H H 10.702 -6.292 16.721 1.00 . A A . 130 TRP H 1 1
1 1971 1 1 130 TRP HA H 11.174 -7.811 18.742 1.00 . A A . 130 TRP HA 1 1
1 1972 1 1 130 TRP HB2 H 10.283 -8.695 16.763 1.00 . A A . 130 TRP HB2 1 1
1 1973 1 1 130 TRP HB3 H 11.619 -8.416 16.008 1.00 . A A . 130 TRP HB3 1 1
1 1974 1 1 130 TRP HD1 H 10.211 -10.895 18.297 1.00 . A A . 130 TRP HD1 1 1
1 1975 1 1 130 TRP HE1 H 11.630 -12.830 18.510 1.00 . A A . 130 TRP HE1 1 1
1 1976 1 1 130 TRP HE3 H 14.072 -9.344 15.696 1.00 . A A . 130 TRP HE3 1 1
1 1977 1 1 130 TRP HH2 H 16.044 -12.732 16.652 1.00 . A A . 130 TRP HH2 1 1
1 1978 1 1 130 TRP HZ2 H 14.280 -13.448 17.963 1.00 . A A . 130 TRP HZ2 1 1
1 1979 1 1 130 TRP HZ3 H 15.962 -10.689 15.561 1.00 . A A . 130 TRP HZ3 1 1
1 1980 1 1 130 TRP N N 11.140 -6.287 17.461 1.00 . A A . 130 TRP N 1 1
1 1981 1 1 130 TRP NE1 N 11.852 -12.114 18.088 1.00 . A A . 130 TRP NE1 1 1
1 1982 1 1 130 TRP O O 13.626 -8.016 19.124 1.00 . A A . 130 TRP O 1 1
1 1983 1 1 131 ASP C C 15.682 -6.020 18.455 1.00 . A A . 131 ASP C 1 1
1 1984 1 1 131 ASP CA C 15.283 -6.871 17.255 1.00 . A A . 131 ASP CA 1 1
1 1985 1 1 131 ASP CB C 15.900 -6.303 15.973 1.00 . A A . 131 ASP CB 1 1
1 1986 1 1 131 ASP CG C 15.907 -7.289 14.819 1.00 . A A . 131 ASP CG 1 1
1 1987 1 1 131 ASP H H 13.498 -6.616 16.433 1.00 . A A . 131 ASP H 1 1
1 1988 1 1 131 ASP HA H 15.627 -7.768 17.387 1.00 . A A . 131 ASP HA 1 1
1 1989 1 1 131 ASP HB2 H 15.408 -5.510 15.709 1.00 . A A . 131 ASP HB2 1 1
1 1990 1 1 131 ASP HB3 H 16.811 -6.024 16.157 1.00 . A A . 131 ASP HB3 1 1
1 1991 1 1 131 ASP N N 13.831 -6.969 17.143 1.00 . A A . 131 ASP N 1 1
1 1992 1 1 131 ASP O O 16.503 -6.440 19.273 1.00 . A A . 131 ASP O 1 1
1 1993 1 1 131 ASP OD1 O 17.008 -7.690 14.382 1.00 . A A . 131 ASP OD1 1 1
1 1994 1 1 131 ASP OD2 O 14.817 -7.664 14.337 1.00 . A A . 131 ASP OD2 1 1
1 1995 1 1 132 TYR C C 15.131 -4.581 21.064 1.00 . A A . 132 TYR C 1 1
1 1996 1 1 132 TYR CA C 15.399 -3.960 19.699 1.00 . A A . 132 TYR CA 1 1
1 1997 1 1 132 TYR CB C 14.685 -2.610 19.560 1.00 . A A . 132 TYR CB 1 1
1 1998 1 1 132 TYR CD1 C 14.794 -1.462 17.308 1.00 . A A . 132 TYR CD1 1 1
1 1999 1 1 132 TYR CD2 C 16.518 -1.001 18.901 1.00 . A A . 132 TYR CD2 1 1
1 2000 1 1 132 TYR CE1 C 15.421 -0.635 16.382 1.00 . A A . 132 TYR CE1 1 1
1 2001 1 1 132 TYR CE2 C 17.151 -0.170 17.982 1.00 . A A . 132 TYR CE2 1 1
1 2002 1 1 132 TYR CG C 15.348 -1.681 18.568 1.00 . A A . 132 TYR CG 1 1
1 2003 1 1 132 TYR CZ C 16.624 -0.036 16.710 1.00 . A A . 132 TYR CZ 1 1
1 2004 1 1 132 TYR H H 14.392 -4.598 18.119 1.00 . A A . 132 TYR H 1 1
1 2005 1 1 132 TYR HA H 16.353 -3.798 19.630 1.00 . A A . 132 TYR HA 1 1
1 2006 1 1 132 TYR HB2 H 13.767 -2.764 19.286 1.00 . A A . 132 TYR HB2 1 1
1 2007 1 1 132 TYR HB3 H 14.654 -2.177 20.428 1.00 . A A . 132 TYR HB3 1 1
1 2008 1 1 132 TYR HD1 H 13.992 -1.876 17.083 1.00 . A A . 132 TYR HD1 1 1
1 2009 1 1 132 TYR HD2 H 16.881 -1.104 19.751 1.00 . A A . 132 TYR HD2 1 1
1 2010 1 1 132 TYR HE1 H 15.035 -0.486 15.549 1.00 . A A . 132 TYR HE1 1 1
1 2011 1 1 132 TYR HE2 H 17.922 0.292 18.221 1.00 . A A . 132 TYR HE2 1 1
1 2012 1 1 132 TYR HH H 17.976 1.059 16.118 1.00 . A A . 132 TYR HH 1 1
1 2013 1 1 132 TYR N N 15.037 -4.869 18.619 1.00 . A A . 132 TYR N 1 1
1 2014 1 1 132 TYR O O 15.998 -4.560 21.938 1.00 . A A . 132 TYR O 1 1
1 2015 1 1 132 TYR OH O 17.263 0.763 15.787 1.00 . A A . 132 TYR OH 1 1
1 2016 1 1 133 PHE C C 14.624 -6.982 22.776 1.00 . A A . 133 PHE C 1 1
1 2017 1 1 133 PHE CA C 13.641 -5.851 22.494 1.00 . A A . 133 PHE CA 1 1
1 2018 1 1 133 PHE CB C 12.198 -6.372 22.484 1.00 . A A . 133 PHE CB 1 1
1 2019 1 1 133 PHE CD1 C 11.319 -5.716 24.749 1.00 . A A . 133 PHE CD1 1 1
1 2020 1 1 133 PHE CD2 C 11.513 -8.045 24.235 1.00 . A A . 133 PHE CD2 1 1
1 2021 1 1 133 PHE CE1 C 10.827 -6.030 26.014 1.00 . A A . 133 PHE CE1 1 1
1 2022 1 1 133 PHE CE2 C 11.007 -8.369 25.492 1.00 . A A . 133 PHE CE2 1 1
1 2023 1 1 133 PHE CG C 11.672 -6.718 23.853 1.00 . A A . 133 PHE CG 1 1
1 2024 1 1 133 PHE CZ C 10.668 -7.360 26.382 1.00 . A A . 133 PHE CZ 1 1
1 2025 1 1 133 PHE H H 13.367 -5.279 20.618 1.00 . A A . 133 PHE H 1 1
1 2026 1 1 133 PHE HA H 13.712 -5.192 23.202 1.00 . A A . 133 PHE HA 1 1
1 2027 1 1 133 PHE HB2 H 11.623 -5.701 22.085 1.00 . A A . 133 PHE HB2 1 1
1 2028 1 1 133 PHE HB3 H 12.150 -7.159 21.919 1.00 . A A . 133 PHE HB3 1 1
1 2029 1 1 133 PHE HD1 H 11.412 -4.825 24.501 1.00 . A A . 133 PHE HD1 1 1
1 2030 1 1 133 PHE HD2 H 11.747 -8.724 23.645 1.00 . A A . 133 PHE HD2 1 1
1 2031 1 1 133 PHE HE1 H 10.606 -5.351 26.610 1.00 . A A . 133 PHE HE1 1 1
1 2032 1 1 133 PHE HE2 H 10.897 -9.260 25.734 1.00 . A A . 133 PHE HE2 1 1
1 2033 1 1 133 PHE HZ H 10.335 -7.574 27.224 1.00 . A A . 133 PHE HZ 1 1
1 2034 1 1 133 PHE N N 13.972 -5.211 21.226 1.00 . A A . 133 PHE N 1 1
1 2035 1 1 133 PHE O O 15.129 -7.113 23.893 1.00 . A A . 133 PHE O 1 1
1 2036 1 1 134 TYR C C 17.303 -8.166 22.353 1.00 . A A . 134 TYR C 1 1
1 2037 1 1 134 TYR CA C 15.997 -8.766 21.845 1.00 . A A . 134 TYR CA 1 1
1 2038 1 1 134 TYR CB C 16.203 -9.417 20.470 1.00 . A A . 134 TYR CB 1 1
1 2039 1 1 134 TYR CD1 C 17.197 -11.684 20.996 1.00 . A A . 134 TYR CD1 1 1
1 2040 1 1 134 TYR CD2 C 18.476 -10.163 19.666 1.00 . A A . 134 TYR CD2 1 1
1 2041 1 1 134 TYR CE1 C 18.211 -12.632 20.898 1.00 . A A . 134 TYR CE1 1 1
1 2042 1 1 134 TYR CE2 C 19.489 -11.109 19.548 1.00 . A A . 134 TYR CE2 1 1
1 2043 1 1 134 TYR CG C 17.316 -10.437 20.387 1.00 . A A . 134 TYR CG 1 1
1 2044 1 1 134 TYR CZ C 19.349 -12.338 20.168 1.00 . A A . 134 TYR CZ 1 1
1 2045 1 1 134 TYR H H 14.637 -7.648 20.947 1.00 . A A . 134 TYR H 1 1
1 2046 1 1 134 TYR HA H 15.707 -9.441 22.478 1.00 . A A . 134 TYR HA 1 1
1 2047 1 1 134 TYR HB2 H 15.374 -9.845 20.206 1.00 . A A . 134 TYR HB2 1 1
1 2048 1 1 134 TYR HB3 H 16.379 -8.717 19.822 1.00 . A A . 134 TYR HB3 1 1
1 2049 1 1 134 TYR HD1 H 16.427 -11.887 21.476 1.00 . A A . 134 TYR HD1 1 1
1 2050 1 1 134 TYR HD2 H 18.575 -9.334 19.257 1.00 . A A . 134 TYR HD2 1 1
1 2051 1 1 134 TYR HE1 H 18.124 -13.456 21.320 1.00 . A A . 134 TYR HE1 1 1
1 2052 1 1 134 TYR HE2 H 20.255 -10.917 19.056 1.00 . A A . 134 TYR HE2 1 1
1 2053 1 1 134 TYR HH H 20.975 -12.967 19.587 1.00 . A A . 134 TYR HH 1 1
1 2054 1 1 134 TYR N N 14.978 -7.728 21.733 1.00 . A A . 134 TYR N 1 1
1 2055 1 1 134 TYR O O 17.912 -8.687 23.290 1.00 . A A . 134 TYR O 1 1
1 2056 1 1 134 TYR OH O 20.350 -13.278 20.055 1.00 . A A . 134 TYR OH 1 1
1 2057 1 1 135 TYR C C 18.731 -5.857 23.692 1.00 . A A . 135 TYR C 1 1
1 2058 1 1 135 TYR CA C 18.878 -6.321 22.247 1.00 . A A . 135 TYR CA 1 1
1 2059 1 1 135 TYR CB C 19.194 -5.132 21.331 1.00 . A A . 135 TYR CB 1 1
1 2060 1 1 135 TYR CD1 C 21.717 -5.049 21.407 1.00 . A A . 135 TYR CD1 1 1
1 2061 1 1 135 TYR CD2 C 20.499 -3.159 22.222 1.00 . A A . 135 TYR CD2 1 1
1 2062 1 1 135 TYR CE1 C 22.917 -4.423 21.730 1.00 . A A . 135 TYR CE1 1 1
1 2063 1 1 135 TYR CE2 C 21.693 -2.520 22.540 1.00 . A A . 135 TYR CE2 1 1
1 2064 1 1 135 TYR CG C 20.493 -4.437 21.668 1.00 . A A . 135 TYR CG 1 1
1 2065 1 1 135 TYR CZ C 22.895 -3.170 22.316 1.00 . A A . 135 TYR CZ 1 1
1 2066 1 1 135 TYR H H 17.251 -6.624 21.165 1.00 . A A . 135 TYR H 1 1
1 2067 1 1 135 TYR HA H 19.619 -6.946 22.202 1.00 . A A . 135 TYR HA 1 1
1 2068 1 1 135 TYR HB2 H 19.231 -5.442 20.413 1.00 . A A . 135 TYR HB2 1 1
1 2069 1 1 135 TYR HB3 H 18.469 -4.490 21.385 1.00 . A A . 135 TYR HB3 1 1
1 2070 1 1 135 TYR HD1 H 21.732 -5.890 21.010 1.00 . A A . 135 TYR HD1 1 1
1 2071 1 1 135 TYR HD2 H 19.692 -2.726 22.382 1.00 . A A . 135 TYR HD2 1 1
1 2072 1 1 135 TYR HE1 H 23.727 -4.844 21.553 1.00 . A A . 135 TYR HE1 1 1
1 2073 1 1 135 TYR HE2 H 21.684 -1.663 22.900 1.00 . A A . 135 TYR HE2 1 1
1 2074 1 1 135 TYR HH H 23.916 -1.798 22.985 1.00 . A A . 135 TYR HH 1 1
1 2075 1 1 135 TYR N N 17.678 -7.017 21.800 1.00 . A A . 135 TYR N 1 1
1 2076 1 1 135 TYR O O 19.692 -5.901 24.461 1.00 . A A . 135 TYR O 1 1
1 2077 1 1 135 TYR OH O 24.079 -2.546 22.640 1.00 . A A . 135 TYR OH 1 1
1 2078 1 1 136 ALA C C 17.570 -6.120 26.435 1.00 . A A . 136 ALA C 1 1
1 2079 1 1 136 ALA CA C 17.270 -5.006 25.441 1.00 . A A . 136 ALA CA 1 1
1 2080 1 1 136 ALA CB C 15.822 -4.549 25.597 1.00 . A A . 136 ALA CB 1 1
1 2081 1 1 136 ALA H H 16.831 -5.448 23.563 1.00 . A A . 136 ALA H 1 1
1 2082 1 1 136 ALA HA H 17.856 -4.254 25.622 1.00 . A A . 136 ALA HA 1 1
1 2083 1 1 136 ALA HB1 H 15.673 -4.251 26.508 1.00 . A A . 136 ALA HB1 1 1
1 2084 1 1 136 ALA HB2 H 15.645 -3.818 24.985 1.00 . A A . 136 ALA HB2 1 1
1 2085 1 1 136 ALA HB3 H 15.226 -5.288 25.398 1.00 . A A . 136 ALA HB3 1 1
1 2086 1 1 136 ALA N N 17.521 -5.461 24.077 1.00 . A A . 136 ALA N 1 1
1 2087 1 1 136 ALA O O 18.213 -5.889 27.462 1.00 . A A . 136 ALA O 1 1
1 2088 1 1 137 ASP C C 18.992 -8.672 27.089 1.00 . A A . 137 ASP C 1 1
1 2089 1 1 137 ASP CA C 17.485 -8.478 26.965 1.00 . A A . 137 ASP CA 1 1
1 2090 1 1 137 ASP CB C 16.806 -9.757 26.467 1.00 . A A . 137 ASP CB 1 1
1 2091 1 1 137 ASP CG C 15.316 -9.774 26.749 1.00 . A A . 137 ASP CG 1 1
1 2092 1 1 137 ASP H H 16.748 -7.541 25.383 1.00 . A A . 137 ASP H 1 1
1 2093 1 1 137 ASP HA H 17.130 -8.283 27.846 1.00 . A A . 137 ASP HA 1 1
1 2094 1 1 137 ASP HB2 H 16.952 -9.846 25.512 1.00 . A A . 137 ASP HB2 1 1
1 2095 1 1 137 ASP HB3 H 17.221 -10.525 26.890 1.00 . A A . 137 ASP HB3 1 1
1 2096 1 1 137 ASP N N 17.182 -7.345 26.099 1.00 . A A . 137 ASP N 1 1
1 2097 1 1 137 ASP O O 19.492 -9.008 28.164 1.00 . A A . 137 ASP O 1 1
1 2098 1 1 137 ASP OD1 O 14.834 -8.882 27.481 1.00 . A A . 137 ASP OD1 1 1
1 2099 1 1 137 ASP OD2 O 14.621 -10.691 26.261 1.00 . A A . 137 ASP OD2 1 1
1 2100 1 1 138 GLU C C 21.784 -7.351 26.833 1.00 . A A . 138 GLU C 1 1
1 2101 1 1 138 GLU CA C 21.177 -8.510 26.050 1.00 . A A . 138 GLU CA 1 1
1 2102 1 1 138 GLU CB C 21.753 -8.503 24.632 1.00 . A A . 138 GLU CB 1 1
1 2103 1 1 138 GLU CD C 22.064 -9.709 22.434 1.00 . A A . 138 GLU CD 1 1
1 2104 1 1 138 GLU CG C 21.445 -9.751 23.820 1.00 . A A . 138 GLU CG 1 1
1 2105 1 1 138 GLU H H 19.395 -8.210 25.239 1.00 . A A . 138 GLU H 1 1
1 2106 1 1 138 GLU HA H 21.403 -9.340 26.498 1.00 . A A . 138 GLU HA 1 1
1 2107 1 1 138 GLU HB2 H 21.408 -7.730 24.159 1.00 . A A . 138 GLU HB2 1 1
1 2108 1 1 138 GLU HB3 H 22.716 -8.396 24.687 1.00 . A A . 138 GLU HB3 1 1
1 2109 1 1 138 GLU HG2 H 21.773 -10.531 24.294 1.00 . A A . 138 GLU HG2 1 1
1 2110 1 1 138 GLU HG3 H 20.484 -9.852 23.739 1.00 . A A . 138 GLU HG3 1 1
1 2111 1 1 138 GLU N N 19.721 -8.426 26.005 1.00 . A A . 138 GLU N 1 1
1 2112 1 1 138 GLU O O 22.631 -7.558 27.704 1.00 . A A . 138 GLU O 1 1
1 2113 1 1 138 GLU OE1 O 23.300 -9.545 22.334 1.00 . A A . 138 GLU OE1 1 1
1 2114 1 1 138 GLU OE2 O 21.312 -9.818 21.440 1.00 . A A . 138 GLU OE2 1 1
1 2115 1 1 139 VAL C C 20.858 -4.035 27.717 1.00 . A A . 139 VAL C 1 1
1 2116 1 1 139 VAL CA C 21.930 -4.936 27.112 1.00 . A A . 139 VAL CA 1 1
1 2117 1 1 139 VAL CB C 22.713 -4.169 26.021 1.00 . A A . 139 VAL CB 1 1
1 2118 1 1 139 VAL CG1 C 23.339 -2.901 26.592 1.00 . A A . 139 VAL CG1 1 1
1 2119 1 1 139 VAL CG2 C 23.789 -5.061 25.411 1.00 . A A . 139 VAL CG2 1 1
1 2120 1 1 139 VAL H H 20.653 -5.988 26.031 1.00 . A A . 139 VAL H 1 1
1 2121 1 1 139 VAL HA H 22.548 -5.201 27.811 1.00 . A A . 139 VAL HA 1 1
1 2122 1 1 139 VAL HB H 22.088 -3.913 25.324 1.00 . A A . 139 VAL HB 1 1
1 2123 1 1 139 VAL HG11 H 23.824 -2.436 25.892 1.00 . A A . 139 VAL HG11 1 1
1 2124 1 1 139 VAL HG12 H 22.641 -2.324 26.939 1.00 . A A . 139 VAL HG12 1 1
1 2125 1 1 139 VAL HG13 H 23.950 -3.136 27.308 1.00 . A A . 139 VAL HG13 1 1
1 2126 1 1 139 VAL HG21 H 24.271 -4.567 24.729 1.00 . A A . 139 VAL HG21 1 1
1 2127 1 1 139 VAL HG22 H 24.407 -5.343 26.104 1.00 . A A . 139 VAL HG22 1 1
1 2128 1 1 139 VAL HG23 H 23.374 -5.842 25.011 1.00 . A A . 139 VAL HG23 1 1
1 2129 1 1 139 VAL N N 21.322 -6.138 26.550 1.00 . A A . 139 VAL N 1 1
1 2130 1 1 139 VAL O O 19.897 -3.666 27.038 1.00 . A A . 139 VAL O 1 1
1 2131 1 1 140 PRO C C 19.804 -1.415 28.898 1.00 . A A . 140 PRO C 1 1
1 2132 1 1 140 PRO CA C 20.057 -2.733 29.622 1.00 . A A . 140 PRO CA 1 1
1 2133 1 1 140 PRO CB C 20.635 -2.499 31.019 1.00 . A A . 140 PRO CB 1 1
1 2134 1 1 140 PRO CD C 22.166 -3.910 29.866 1.00 . A A . 140 PRO CD 1 1
1 2135 1 1 140 PRO CG C 21.571 -3.651 31.231 1.00 . A A . 140 PRO CG 1 1
1 2136 1 1 140 PRO HA H 19.185 -3.158 29.633 1.00 . A A . 140 PRO HA 1 1
1 2137 1 1 140 PRO HB2 H 21.101 -1.650 31.071 1.00 . A A . 140 PRO HB2 1 1
1 2138 1 1 140 PRO HB3 H 19.937 -2.481 31.692 1.00 . A A . 140 PRO HB3 1 1
1 2139 1 1 140 PRO HD2 H 22.938 -3.348 29.696 1.00 . A A . 140 PRO HD2 1 1
1 2140 1 1 140 PRO HD3 H 22.458 -4.830 29.768 1.00 . A A . 140 PRO HD3 1 1
1 2141 1 1 140 PRO HG2 H 22.258 -3.433 31.880 1.00 . A A . 140 PRO HG2 1 1
1 2142 1 1 140 PRO HG3 H 21.101 -4.431 31.566 1.00 . A A . 140 PRO HG3 1 1
1 2143 1 1 140 PRO N N 21.045 -3.590 28.963 1.00 . A A . 140 PRO N 1 1
1 2144 1 1 140 PRO O O 20.727 -0.794 28.364 1.00 . A A . 140 PRO O 1 1
1 2145 1 1 141 PRO C C 19.025 1.495 28.750 1.00 . A A . 141 PRO C 1 1
1 2146 1 1 141 PRO CA C 18.186 0.315 28.272 1.00 . A A . 141 PRO CA 1 1
1 2147 1 1 141 PRO CB C 16.717 0.492 28.657 1.00 . A A . 141 PRO CB 1 1
1 2148 1 1 141 PRO CD C 17.377 -1.614 29.505 1.00 . A A . 141 PRO CD 1 1
1 2149 1 1 141 PRO CG C 16.230 -0.917 28.810 1.00 . A A . 141 PRO CG 1 1
1 2150 1 1 141 PRO HA H 18.335 0.285 27.314 1.00 . A A . 141 PRO HA 1 1
1 2151 1 1 141 PRO HB2 H 16.621 0.996 29.480 1.00 . A A . 141 PRO HB2 1 1
1 2152 1 1 141 PRO HB3 H 16.222 0.970 27.973 1.00 . A A . 141 PRO HB3 1 1
1 2153 1 1 141 PRO HD2 H 17.336 -1.505 30.468 1.00 . A A . 141 PRO HD2 1 1
1 2154 1 1 141 PRO HD3 H 17.381 -2.568 29.327 1.00 . A A . 141 PRO HD3 1 1
1 2155 1 1 141 PRO HG2 H 15.416 -0.958 29.336 1.00 . A A . 141 PRO HG2 1 1
1 2156 1 1 141 PRO HG3 H 16.034 -1.322 27.951 1.00 . A A . 141 PRO HG3 1 1
1 2157 1 1 141 PRO N N 18.556 -0.942 28.926 1.00 . A A . 141 PRO N 1 1
1 2158 1 1 141 PRO O O 19.364 2.383 27.965 1.00 . A A . 141 PRO O 1 1
1 2159 1 1 142 VAL C C 21.571 2.568 29.777 1.00 . A A . 142 VAL C 1 1
1 2160 1 1 142 VAL CA C 20.267 2.525 30.568 1.00 . A A . 142 VAL CA 1 1
1 2161 1 1 142 VAL CB C 20.573 2.273 32.062 1.00 . A A . 142 VAL CB 1 1
1 2162 1 1 142 VAL CG1 C 21.615 3.264 32.568 1.00 . A A . 142 VAL CG1 1 1
1 2163 1 1 142 VAL CG2 C 19.298 2.377 32.891 1.00 . A A . 142 VAL CG2 1 1
1 2164 1 1 142 VAL H H 19.204 0.858 30.579 1.00 . A A . 142 VAL H 1 1
1 2165 1 1 142 VAL HA H 19.801 3.373 30.498 1.00 . A A . 142 VAL HA 1 1
1 2166 1 1 142 VAL HB H 20.930 1.376 32.154 1.00 . A A . 142 VAL HB 1 1
1 2167 1 1 142 VAL HG11 H 21.796 3.093 33.506 1.00 . A A . 142 VAL HG11 1 1
1 2168 1 1 142 VAL HG12 H 22.433 3.162 32.057 1.00 . A A . 142 VAL HG12 1 1
1 2169 1 1 142 VAL HG13 H 21.280 4.168 32.463 1.00 . A A . 142 VAL HG13 1 1
1 2170 1 1 142 VAL HG21 H 19.505 2.217 33.825 1.00 . A A . 142 VAL HG21 1 1
1 2171 1 1 142 VAL HG22 H 18.919 3.264 32.792 1.00 . A A . 142 VAL HG22 1 1
1 2172 1 1 142 VAL HG23 H 18.658 1.716 32.584 1.00 . A A . 142 VAL HG23 1 1
1 2173 1 1 142 VAL N N 19.418 1.474 30.018 1.00 . A A . 142 VAL N 1 1
1 2174 1 1 142 VAL O O 22.069 3.643 29.436 1.00 . A A . 142 VAL O 1 1
1 2175 1 1 143 ASP C C 23.109 1.699 27.224 1.00 . A A . 143 ASP C 1 1
1 2176 1 1 143 ASP CA C 23.329 1.293 28.678 1.00 . A A . 143 ASP CA 1 1
1 2177 1 1 143 ASP CB C 23.898 -0.126 28.757 1.00 . A A . 143 ASP CB 1 1
1 2178 1 1 143 ASP CG C 24.428 -0.475 30.136 1.00 . A A . 143 ASP CG 1 1
1 2179 1 1 143 ASP H H 21.744 0.635 29.658 1.00 . A A . 143 ASP H 1 1
1 2180 1 1 143 ASP HA H 23.971 1.907 29.066 1.00 . A A . 143 ASP HA 1 1
1 2181 1 1 143 ASP HB2 H 23.207 -0.761 28.511 1.00 . A A . 143 ASP HB2 1 1
1 2182 1 1 143 ASP HB3 H 24.613 -0.219 28.108 1.00 . A A . 143 ASP HB3 1 1
1 2183 1 1 143 ASP N N 22.093 1.392 29.446 1.00 . A A . 143 ASP N 1 1
1 2184 1 1 143 ASP O O 24.059 2.072 26.532 1.00 . A A . 143 ASP O 1 1
1 2185 1 1 143 ASP OD1 O 24.590 0.446 30.966 1.00 . A A . 143 ASP OD1 1 1
1 2186 1 1 143 ASP OD2 O 24.680 -1.671 30.398 1.00 . A A . 143 ASP OD2 1 1
1 2187 1 1 144 TRP C C 21.972 3.309 24.963 1.00 . A A . 144 TRP C 1 1
1 2188 1 1 144 TRP CA C 21.593 1.882 25.337 1.00 . A A . 144 TRP CA 1 1
1 2189 1 1 144 TRP CB C 20.101 1.735 25.014 1.00 . A A . 144 TRP CB 1 1
1 2190 1 1 144 TRP CD1 C 20.179 -0.829 25.264 1.00 . A A . 144 TRP CD1 1 1
1 2191 1 1 144 TRP CD2 C 18.276 -0.018 24.401 1.00 . A A . 144 TRP CD2 1 1
1 2192 1 1 144 TRP CE2 C 18.200 -1.428 24.413 1.00 . A A . 144 TRP CE2 1 1
1 2193 1 1 144 TRP CE3 C 17.219 0.713 23.841 1.00 . A A . 144 TRP CE3 1 1
1 2194 1 1 144 TRP CG C 19.560 0.340 24.922 1.00 . A A . 144 TRP CG 1 1
1 2195 1 1 144 TRP CH2 C 16.139 -1.384 23.249 1.00 . A A . 144 TRP CH2 1 1
1 2196 1 1 144 TRP CZ2 C 17.185 -2.120 23.746 1.00 . A A . 144 TRP CZ2 1 1
1 2197 1 1 144 TRP CZ3 C 16.150 0.019 23.282 1.00 . A A . 144 TRP CZ3 1 1
1 2198 1 1 144 TRP H H 21.186 1.375 27.208 1.00 . A A . 144 TRP H 1 1
1 2199 1 1 144 TRP HA H 22.120 1.240 24.836 1.00 . A A . 144 TRP HA 1 1
1 2200 1 1 144 TRP HB2 H 19.597 2.210 25.693 1.00 . A A . 144 TRP HB2 1 1
1 2201 1 1 144 TRP HB3 H 19.930 2.181 24.170 1.00 . A A . 144 TRP HB3 1 1
1 2202 1 1 144 TRP HD1 H 21.029 -0.894 25.636 1.00 . A A . 144 TRP HD1 1 1
1 2203 1 1 144 TRP HE1 H 19.544 -2.720 25.127 1.00 . A A . 144 TRP HE1 1 1
1 2204 1 1 144 TRP HE3 H 17.232 1.643 23.843 1.00 . A A . 144 TRP HE3 1 1
1 2205 1 1 144 TRP HH2 H 15.407 -1.825 22.882 1.00 . A A . 144 TRP HH2 1 1
1 2206 1 1 144 TRP HZ2 H 17.217 -3.044 23.643 1.00 . A A . 144 TRP HZ2 1 1
1 2207 1 1 144 TRP HZ3 H 15.433 0.492 22.925 1.00 . A A . 144 TRP HZ3 1 1
1 2208 1 1 144 TRP N N 21.872 1.601 26.742 1.00 . A A . 144 TRP N 1 1
1 2209 1 1 144 TRP NE1 N 19.359 -1.894 24.977 1.00 . A A . 144 TRP NE1 1 1
1 2210 1 1 144 TRP O O 21.754 4.240 25.741 1.00 . A A . 144 TRP O 1 1
1 2211 1 1 145 PRO C C 21.698 5.590 22.849 1.00 . A A . 145 PRO C 1 1
1 2212 1 1 145 PRO CA C 22.937 4.838 23.323 1.00 . A A . 145 PRO CA 1 1
1 2213 1 1 145 PRO CB C 23.910 4.580 22.173 1.00 . A A . 145 PRO CB 1 1
1 2214 1 1 145 PRO CD C 23.062 2.457 22.859 1.00 . A A . 145 PRO CD 1 1
1 2215 1 1 145 PRO CG C 23.480 3.247 21.639 1.00 . A A . 145 PRO CG 1 1
1 2216 1 1 145 PRO HA H 23.326 5.391 24.018 1.00 . A A . 145 PRO HA 1 1
1 2217 1 1 145 PRO HB2 H 23.852 5.271 21.495 1.00 . A A . 145 PRO HB2 1 1
1 2218 1 1 145 PRO HB3 H 24.830 4.561 22.481 1.00 . A A . 145 PRO HB3 1 1
1 2219 1 1 145 PRO HD2 H 22.364 1.817 22.649 1.00 . A A . 145 PRO HD2 1 1
1 2220 1 1 145 PRO HD3 H 23.804 1.956 23.232 1.00 . A A . 145 PRO HD3 1 1
1 2221 1 1 145 PRO HG2 H 22.746 3.340 21.011 1.00 . A A . 145 PRO HG2 1 1
1 2222 1 1 145 PRO HG3 H 24.204 2.807 21.166 1.00 . A A . 145 PRO HG3 1 1
1 2223 1 1 145 PRO N N 22.585 3.498 23.789 1.00 . A A . 145 PRO N 1 1
1 2224 1 1 145 PRO O O 20.711 4.972 22.436 1.00 . A A . 145 PRO O 1 1
1 2225 1 1 146 THR C C 19.973 7.290 21.203 1.00 . A A . 146 THR C 1 1
1 2226 1 1 146 THR CA C 20.599 7.729 22.522 1.00 . A A . 146 THR CA 1 1
1 2227 1 1 146 THR CB C 20.971 9.224 22.439 1.00 . A A . 146 THR CB 1 1
1 2228 1 1 146 THR CG2 C 19.757 10.071 22.077 1.00 . A A . 146 THR CG2 1 1
1 2229 1 1 146 THR H H 22.485 7.365 22.994 1.00 . A A . 146 THR H 1 1
1 2230 1 1 146 THR HA H 19.957 7.603 23.238 1.00 . A A . 146 THR HA 1 1
1 2231 1 1 146 THR HB H 21.644 9.337 21.749 1.00 . A A . 146 THR HB 1 1
1 2232 1 1 146 THR HG1 H 21.680 10.464 23.672 1.00 . A A . 146 THR HG1 1 1
1 2233 1 1 146 THR HG21 H 20.016 11.005 22.031 1.00 . A A . 146 THR HG21 1 1
1 2234 1 1 146 THR HG22 H 19.411 9.789 21.216 1.00 . A A . 146 THR HG22 1 1
1 2235 1 1 146 THR HG23 H 19.071 9.959 22.753 1.00 . A A . 146 THR HG23 1 1
1 2236 1 1 146 THR N N 21.770 6.917 22.831 1.00 . A A . 146 THR N 1 1
1 2237 1 1 146 THR O O 18.754 7.121 21.119 1.00 . A A . 146 THR O 1 1
1 2238 1 1 146 THR OG1 O 21.474 9.651 23.711 1.00 . A A . 146 THR OG1 1 1
1 2239 1 1 147 LYS C C 19.371 5.479 18.928 1.00 . A A . 147 LYS C 1 1
1 2240 1 1 147 LYS CA C 20.299 6.686 18.872 1.00 . A A . 147 LYS CA 1 1
1 2241 1 1 147 LYS CB C 21.457 6.387 17.916 1.00 . A A . 147 LYS CB 1 1
1 2242 1 1 147 LYS CD C 23.351 7.246 16.504 1.00 . A A . 147 LYS CD 1 1
1 2243 1 1 147 LYS CE C 24.178 8.462 16.107 1.00 . A A . 147 LYS CE 1 1
1 2244 1 1 147 LYS CG C 22.276 7.606 17.521 1.00 . A A . 147 LYS CG 1 1
1 2245 1 1 147 LYS H H 21.660 7.013 20.271 1.00 . A A . 147 LYS H 1 1
1 2246 1 1 147 LYS HA H 19.803 7.453 18.546 1.00 . A A . 147 LYS HA 1 1
1 2247 1 1 147 LYS HB2 H 22.045 5.737 18.331 1.00 . A A . 147 LYS HB2 1 1
1 2248 1 1 147 LYS HB3 H 21.101 5.976 17.113 1.00 . A A . 147 LYS HB3 1 1
1 2249 1 1 147 LYS HD2 H 23.933 6.565 16.875 1.00 . A A . 147 LYS HD2 1 1
1 2250 1 1 147 LYS HD3 H 22.936 6.865 15.715 1.00 . A A . 147 LYS HD3 1 1
1 2251 1 1 147 LYS HE2 H 23.596 9.141 15.733 1.00 . A A . 147 LYS HE2 1 1
1 2252 1 1 147 LYS HE3 H 24.590 8.845 16.897 1.00 . A A . 147 LYS HE3 1 1
1 2253 1 1 147 LYS HG2 H 21.691 8.285 17.149 1.00 . A A . 147 LYS HG2 1 1
1 2254 1 1 147 LYS HG3 H 22.690 7.989 18.310 1.00 . A A . 147 LYS HG3 1 1
1 2255 1 1 147 LYS HZ1 H 25.797 8.796 15.023 1.00 . A A . 147 LYS HZ1 1 1
1 2256 1 1 147 LYS HZ2 H 25.684 7.396 15.397 1.00 . A A . 147 LYS HZ2 1 1
1 2257 1 1 147 LYS HZ3 H 24.858 7.932 14.328 1.00 . A A . 147 LYS HZ3 1 1
1 2258 1 1 147 LYS N N 20.803 7.015 20.202 1.00 . A A . 147 LYS N 1 1
1 2259 1 1 147 LYS NZ N 25.236 8.111 15.114 1.00 . A A . 147 LYS NZ 1 1
1 2260 1 1 147 LYS O O 18.240 5.534 18.438 1.00 . A A . 147 LYS O 1 1
1 2261 1 1 148 HIS C C 17.710 3.491 20.476 1.00 . A A . 148 HIS C 1 1
1 2262 1 1 148 HIS CA C 18.989 3.216 19.699 1.00 . A A . 148 HIS CA 1 1
1 2263 1 1 148 HIS CB C 19.768 2.055 20.329 1.00 . A A . 148 HIS CB 1 1
1 2264 1 1 148 HIS CD2 C 22.054 1.182 19.456 1.00 . A A . 148 HIS CD2 1 1
1 2265 1 1 148 HIS CE1 C 21.347 0.286 17.582 1.00 . A A . 148 HIS CE1 1 1
1 2266 1 1 148 HIS CG C 20.717 1.396 19.374 1.00 . A A . 148 HIS CG 1 1
1 2267 1 1 148 HIS H H 20.565 4.376 20.004 1.00 . A A . 148 HIS H 1 1
1 2268 1 1 148 HIS HA H 18.748 2.953 18.797 1.00 . A A . 148 HIS HA 1 1
1 2269 1 1 148 HIS HB2 H 20.265 2.384 21.095 1.00 . A A . 148 HIS HB2 1 1
1 2270 1 1 148 HIS HB3 H 19.140 1.394 20.661 1.00 . A A . 148 HIS HB3 1 1
1 2271 1 1 148 HIS N N 19.807 4.419 19.601 1.00 . A A . 148 HIS N 1 1
1 2272 1 1 148 HIS ND1 N 20.296 0.768 18.223 1.00 . A A . 148 HIS ND1 1 1
1 2273 1 1 148 HIS NE2 N 22.422 0.508 18.318 1.00 . A A . 148 HIS NE2 1 1
1 2274 1 1 148 HIS O O 16.622 3.109 20.040 1.00 . A A . 148 HIS O 1 1
1 2275 1 1 149 ILE C C 15.636 5.274 21.544 1.00 . A A . 149 ILE C 1 1
1 2276 1 1 149 ILE CA C 16.663 4.532 22.394 1.00 . A A . 149 ILE CA 1 1
1 2277 1 1 149 ILE CB C 17.057 5.398 23.612 1.00 . A A . 149 ILE CB 1 1
1 2278 1 1 149 ILE CD1 C 18.624 5.453 25.632 1.00 . A A . 149 ILE CD1 1 1
1 2279 1 1 149 ILE CG1 C 17.969 4.606 24.555 1.00 . A A . 149 ILE CG1 1 1
1 2280 1 1 149 ILE CG2 C 15.811 5.883 24.352 1.00 . A A . 149 ILE CG2 1 1
1 2281 1 1 149 ILE H H 18.565 4.588 21.842 1.00 . A A . 149 ILE H 1 1
1 2282 1 1 149 ILE HA H 16.289 3.700 22.725 1.00 . A A . 149 ILE HA 1 1
1 2283 1 1 149 ILE HB H 17.543 6.175 23.293 1.00 . A A . 149 ILE HB 1 1
1 2284 1 1 149 ILE HD11 H 19.184 4.891 26.190 1.00 . A A . 149 ILE HD11 1 1
1 2285 1 1 149 ILE HD12 H 19.168 6.141 25.217 1.00 . A A . 149 ILE HD12 1 1
1 2286 1 1 149 ILE HD13 H 17.939 5.869 26.178 1.00 . A A . 149 ILE HD13 1 1
1 2287 1 1 149 ILE HG12 H 17.450 3.904 24.979 1.00 . A A . 149 ILE HG12 1 1
1 2288 1 1 149 ILE HG13 H 18.661 4.171 24.032 1.00 . A A . 149 ILE HG13 1 1
1 2289 1 1 149 ILE HG21 H 16.076 6.424 25.112 1.00 . A A . 149 ILE HG21 1 1
1 2290 1 1 149 ILE HG22 H 15.265 6.415 23.752 1.00 . A A . 149 ILE HG22 1 1
1 2291 1 1 149 ILE HG23 H 15.300 5.119 24.662 1.00 . A A . 149 ILE HG23 1 1
1 2292 1 1 149 ILE N N 17.828 4.241 21.566 1.00 . A A . 149 ILE N 1 1
1 2293 1 1 149 ILE O O 14.468 4.881 21.480 1.00 . A A . 149 ILE O 1 1
1 2294 1 1 150 GLU C C 14.567 6.202 18.907 1.00 . A A . 150 GLU C 1 1
1 2295 1 1 150 GLU CA C 15.200 7.078 19.981 1.00 . A A . 150 GLU CA 1 1
1 2296 1 1 150 GLU CB C 15.966 8.228 19.321 1.00 . A A . 150 GLU CB 1 1
1 2297 1 1 150 GLU CD C 15.400 10.195 20.820 1.00 . A A . 150 GLU CD 1 1
1 2298 1 1 150 GLU CG C 16.485 9.264 20.306 1.00 . A A . 150 GLU CG 1 1
1 2299 1 1 150 GLU H H 16.920 6.529 20.788 1.00 . A A . 150 GLU H 1 1
1 2300 1 1 150 GLU HA H 14.501 7.445 20.545 1.00 . A A . 150 GLU HA 1 1
1 2301 1 1 150 GLU HB2 H 16.715 7.863 18.823 1.00 . A A . 150 GLU HB2 1 1
1 2302 1 1 150 GLU HB3 H 15.385 8.666 18.679 1.00 . A A . 150 GLU HB3 1 1
1 2303 1 1 150 GLU HG2 H 16.896 8.810 21.058 1.00 . A A . 150 GLU HG2 1 1
1 2304 1 1 150 GLU HG3 H 17.179 9.790 19.878 1.00 . A A . 150 GLU HG3 1 1
1 2305 1 1 150 GLU N N 16.095 6.286 20.814 1.00 . A A . 150 GLU N 1 1
1 2306 1 1 150 GLU O O 13.353 6.244 18.696 1.00 . A A . 150 GLU O 1 1
1 2307 1 1 150 GLU OE1 O 15.451 11.405 20.506 1.00 . A A . 150 GLU OE1 1 1
1 2308 1 1 150 GLU OE2 O 14.491 9.716 21.535 1.00 . A A . 150 GLU OE2 1 1
1 2309 1 1 151 SER C C 13.787 3.579 17.731 1.00 . A A . 151 SER C 1 1
1 2310 1 1 151 SER CA C 14.883 4.500 17.210 1.00 . A A . 151 SER CA 1 1
1 2311 1 1 151 SER CB C 16.034 3.657 16.653 1.00 . A A . 151 SER CB 1 1
1 2312 1 1 151 SER H H 16.203 5.231 18.488 1.00 . A A . 151 SER H 1 1
1 2313 1 1 151 SER HA H 14.524 5.063 16.506 1.00 . A A . 151 SER HA 1 1
1 2314 1 1 151 SER HB2 H 16.417 3.115 17.361 1.00 . A A . 151 SER HB2 1 1
1 2315 1 1 151 SER HB3 H 15.698 3.046 15.978 1.00 . A A . 151 SER HB3 1 1
1 2316 1 1 151 SER HG H 17.467 4.863 16.707 1.00 . A A . 151 SER HG 1 1
1 2317 1 1 151 SER N N 15.373 5.342 18.293 1.00 . A A . 151 SER N 1 1
1 2318 1 1 151 SER O O 12.719 3.462 17.126 1.00 . A A . 151 SER O 1 1
1 2319 1 1 151 SER OG O 17.035 4.490 16.091 1.00 . A A . 151 SER OG 1 1
1 2320 1 1 152 TYR C C 11.744 2.905 19.797 1.00 . A A . 152 TYR C 1 1
1 2321 1 1 152 TYR CA C 13.034 2.137 19.538 1.00 . A A . 152 TYR CA 1 1
1 2322 1 1 152 TYR CB C 13.591 1.582 20.855 1.00 . A A . 152 TYR CB 1 1
1 2323 1 1 152 TYR CD1 C 12.431 -0.646 21.132 1.00 . A A . 152 TYR CD1 1 1
1 2324 1 1 152 TYR CD2 C 11.993 1.065 22.744 1.00 . A A . 152 TYR CD2 1 1
1 2325 1 1 152 TYR CE1 C 11.586 -1.515 21.815 1.00 . A A . 152 TYR CE1 1 1
1 2326 1 1 152 TYR CE2 C 11.147 0.205 23.436 1.00 . A A . 152 TYR CE2 1 1
1 2327 1 1 152 TYR CG C 12.648 0.653 21.586 1.00 . A A . 152 TYR CG 1 1
1 2328 1 1 152 TYR CZ C 10.962 -1.087 22.975 1.00 . A A . 152 TYR CZ 1 1
1 2329 1 1 152 TYR H H 14.738 3.120 19.364 1.00 . A A . 152 TYR H 1 1
1 2330 1 1 152 TYR HA H 12.844 1.396 18.941 1.00 . A A . 152 TYR HA 1 1
1 2331 1 1 152 TYR HB2 H 14.417 1.108 20.671 1.00 . A A . 152 TYR HB2 1 1
1 2332 1 1 152 TYR HB3 H 13.814 2.324 21.438 1.00 . A A . 152 TYR HB3 1 1
1 2333 1 1 152 TYR HD1 H 12.858 -0.937 20.359 1.00 . A A . 152 TYR HD1 1 1
1 2334 1 1 152 TYR HD2 H 12.124 1.930 23.060 1.00 . A A . 152 TYR HD2 1 1
1 2335 1 1 152 TYR HE1 H 11.441 -2.376 21.495 1.00 . A A . 152 TYR HE1 1 1
1 2336 1 1 152 TYR HE2 H 10.709 0.496 24.203 1.00 . A A . 152 TYR HE2 1 1
1 2337 1 1 152 TYR HH H 10.259 -1.886 24.473 1.00 . A A . 152 TYR HH 1 1
1 2338 1 1 152 TYR N N 14.016 3.011 18.910 1.00 . A A . 152 TYR N 1 1
1 2339 1 1 152 TYR O O 10.657 2.437 19.450 1.00 . A A . 152 TYR O 1 1
1 2340 1 1 152 TYR OH O 10.113 -1.938 23.647 1.00 . A A . 152 TYR OH 1 1
1 2341 1 1 153 ARG C C 9.913 5.206 19.336 1.00 . A A . 153 ARG C 1 1
1 2342 1 1 153 ARG CA C 10.704 4.942 20.612 1.00 . A A . 153 ARG CA 1 1
1 2343 1 1 153 ARG CB C 11.133 6.277 21.227 1.00 . A A . 153 ARG CB 1 1
1 2344 1 1 153 ARG CD C 12.099 7.519 23.188 1.00 . A A . 153 ARG CD 1 1
1 2345 1 1 153 ARG CG C 11.687 6.160 22.639 1.00 . A A . 153 ARG CG 1 1
1 2346 1 1 153 ARG CZ C 12.068 7.247 25.646 1.00 . A A . 153 ARG CZ 1 1
1 2347 1 1 153 ARG H H 12.627 4.493 20.497 1.00 . A A . 153 ARG H 1 1
1 2348 1 1 153 ARG HA H 10.147 4.464 21.246 1.00 . A A . 153 ARG HA 1 1
1 2349 1 1 153 ARG HB2 H 11.806 6.683 20.658 1.00 . A A . 153 ARG HB2 1 1
1 2350 1 1 153 ARG HB3 H 10.371 6.877 21.237 1.00 . A A . 153 ARG HB3 1 1
1 2351 1 1 153 ARG HD2 H 12.715 7.944 22.571 1.00 . A A . 153 ARG HD2 1 1
1 2352 1 1 153 ARG HD3 H 11.319 8.093 23.250 1.00 . A A . 153 ARG HD3 1 1
1 2353 1 1 153 ARG HE H 13.584 7.443 24.537 1.00 . A A . 153 ARG HE 1 1
1 2354 1 1 153 ARG HG2 H 11.018 5.764 23.219 1.00 . A A . 153 ARG HG2 1 1
1 2355 1 1 153 ARG HG3 H 12.452 5.563 22.640 1.00 . A A . 153 ARG HG3 1 1
1 2356 1 1 153 ARG HH11 H 10.304 7.244 24.911 1.00 . A A . 153 ARG HH11 1 1
1 2357 1 1 153 ARG HH12 H 10.317 7.081 26.392 1.00 . A A . 153 ARG HH12 1 1
1 2358 1 1 153 ARG HH21 H 13.593 7.194 26.795 1.00 . A A . 153 ARG HH21 1 1
1 2359 1 1 153 ARG HH22 H 12.306 7.051 27.531 1.00 . A A . 153 ARG HH22 1 1
1 2360 1 1 153 ARG N N 11.873 4.123 20.313 1.00 . A A . 153 ARG N 1 1
1 2361 1 1 153 ARG NE N 12.726 7.405 24.501 1.00 . A A . 153 ARG NE 1 1
1 2362 1 1 153 ARG NH1 N 10.740 7.183 25.650 1.00 . A A . 153 ARG NH1 1 1
1 2363 1 1 153 ARG NH2 N 12.734 7.153 26.792 1.00 . A A . 153 ARG NH2 1 1
1 2364 1 1 153 ARG O O 8.696 5.010 19.299 1.00 . A A . 153 ARG O 1 1
1 2365 1 1 154 LEU C C 9.219 4.686 16.473 1.00 . A A . 154 LEU C 1 1
1 2366 1 1 154 LEU CA C 9.965 5.901 17.009 1.00 . A A . 154 LEU CA 1 1
1 2367 1 1 154 LEU CB C 11.011 6.352 15.983 1.00 . A A . 154 LEU CB 1 1
1 2368 1 1 154 LEU CD1 C 12.849 7.903 15.287 1.00 . A A . 154 LEU CD1 1 1
1 2369 1 1 154 LEU CD2 C 10.675 8.829 16.112 1.00 . A A . 154 LEU CD2 1 1
1 2370 1 1 154 LEU CG C 11.687 7.699 16.251 1.00 . A A . 154 LEU CG 1 1
1 2371 1 1 154 LEU H H 11.477 5.611 18.250 1.00 . A A . 154 LEU H 1 1
1 2372 1 1 154 LEU HA H 9.336 6.623 17.164 1.00 . A A . 154 LEU HA 1 1
1 2373 1 1 154 LEU HB2 H 11.700 5.671 15.931 1.00 . A A . 154 LEU HB2 1 1
1 2374 1 1 154 LEU HB3 H 10.586 6.393 15.112 1.00 . A A . 154 LEU HB3 1 1
1 2375 1 1 154 LEU HD11 H 13.271 8.758 15.464 1.00 . A A . 154 LEU HD11 1 1
1 2376 1 1 154 LEU HD12 H 13.498 7.192 15.407 1.00 . A A . 154 LEU HD12 1 1
1 2377 1 1 154 LEU HD13 H 12.519 7.889 14.375 1.00 . A A . 154 LEU HD13 1 1
1 2378 1 1 154 LEU HD21 H 11.112 9.678 16.283 1.00 . A A . 154 LEU HD21 1 1
1 2379 1 1 154 LEU HD22 H 10.311 8.829 15.213 1.00 . A A . 154 LEU HD22 1 1
1 2380 1 1 154 LEU HD23 H 9.957 8.701 16.751 1.00 . A A . 154 LEU HD23 1 1
1 2381 1 1 154 LEU HG H 12.033 7.703 17.157 1.00 . A A . 154 LEU HG 1 1
1 2382 1 1 154 LEU N N 10.619 5.561 18.267 1.00 . A A . 154 LEU N 1 1
1 2383 1 1 154 LEU O O 8.039 4.775 16.123 1.00 . A A . 154 LEU O 1 1
1 2384 1 1 155 ALA C C 8.027 1.960 16.819 1.00 . A A . 155 ALA C 1 1
1 2385 1 1 155 ALA CA C 9.261 2.306 15.995 1.00 . A A . 155 ALA CA 1 1
1 2386 1 1 155 ALA CB C 10.264 1.158 16.048 1.00 . A A . 155 ALA CB 1 1
1 2387 1 1 155 ALA H H 10.673 3.432 16.803 1.00 . A A . 155 ALA H 1 1
1 2388 1 1 155 ALA HA H 8.992 2.447 15.074 1.00 . A A . 155 ALA HA 1 1
1 2389 1 1 155 ALA HB1 H 9.848 0.349 15.711 1.00 . A A . 155 ALA HB1 1 1
1 2390 1 1 155 ALA HB2 H 11.035 1.376 15.501 1.00 . A A . 155 ALA HB2 1 1
1 2391 1 1 155 ALA HB3 H 10.548 1.018 16.965 1.00 . A A . 155 ALA HB3 1 1
1 2392 1 1 155 ALA N N 9.875 3.529 16.499 1.00 . A A . 155 ALA N 1 1
1 2393 1 1 155 ALA O O 6.953 1.705 16.267 1.00 . A A . 155 ALA O 1 1
1 2394 1 1 156 CYS C C 5.861 2.581 18.800 1.00 . A A . 156 CYS C 1 1
1 2395 1 1 156 CYS CA C 7.060 1.669 19.026 1.00 . A A . 156 CYS CA 1 1
1 2396 1 1 156 CYS CB C 7.505 1.760 20.488 1.00 . A A . 156 CYS CB 1 1
1 2397 1 1 156 CYS H H 8.864 2.317 18.542 1.00 . A A . 156 CYS H 1 1
1 2398 1 1 156 CYS HA H 6.806 0.754 18.828 1.00 . A A . 156 CYS HA 1 1
1 2399 1 1 156 CYS HB2 H 7.906 2.630 20.643 1.00 . A A . 156 CYS HB2 1 1
1 2400 1 1 156 CYS HB3 H 6.724 1.702 21.060 1.00 . A A . 156 CYS HB3 1 1
1 2401 1 1 156 CYS HG H 9.326 0.848 21.908 1.00 . A A . 156 CYS HG 1 1
1 2402 1 1 156 CYS N N 8.154 2.045 18.140 1.00 . A A . 156 CYS N 1 1
1 2403 1 1 156 CYS O O 4.739 2.108 18.602 1.00 . A A . 156 CYS O 1 1
1 2404 1 1 156 CYS SG S 8.684 0.473 20.966 1.00 . A A . 156 CYS SG 1 1
1 2405 1 1 157 THR C C 4.369 4.583 17.212 1.00 . A A . 157 THR C 1 1
1 2406 1 1 157 THR CA C 5.057 4.854 18.544 1.00 . A A . 157 THR CA 1 1
1 2407 1 1 157 THR CB C 5.628 6.287 18.531 1.00 . A A . 157 THR CB 1 1
1 2408 1 1 157 THR CG2 C 4.518 7.318 18.375 1.00 . A A . 157 THR CG2 1 1
1 2409 1 1 157 THR H H 6.912 4.220 18.804 1.00 . A A . 157 THR H 1 1
1 2410 1 1 157 THR HA H 4.424 4.773 19.274 1.00 . A A . 157 THR HA 1 1
1 2411 1 1 157 THR HB H 6.235 6.371 17.779 1.00 . A A . 157 THR HB 1 1
1 2412 1 1 157 THR HG1 H 7.047 6.111 19.764 1.00 . A A . 157 THR HG1 1 1
1 2413 1 1 157 THR HG21 H 4.902 8.209 18.370 1.00 . A A . 157 THR HG21 1 1
1 2414 1 1 157 THR HG22 H 4.048 7.164 17.541 1.00 . A A . 157 THR HG22 1 1
1 2415 1 1 157 THR HG23 H 3.896 7.239 19.115 1.00 . A A . 157 THR HG23 1 1
1 2416 1 1 157 THR N N 6.124 3.881 18.737 1.00 . A A . 157 THR N 1 1
1 2417 1 1 157 THR O O 3.140 4.510 17.140 1.00 . A A . 157 THR O 1 1
1 2418 1 1 157 THR OG1 O 6.316 6.525 19.766 1.00 . A A . 157 THR OG1 1 1
1 2419 1 1 158 SER C C 3.745 2.911 14.775 1.00 . A A . 158 SER C 1 1
1 2420 1 1 158 SER CA C 4.621 4.156 14.838 1.00 . A A . 158 SER CA 1 1
1 2421 1 1 158 SER CB C 5.760 4.029 13.824 1.00 . A A . 158 SER CB 1 1
1 2422 1 1 158 SER H H 6.022 4.269 16.229 1.00 . A A . 158 SER H 1 1
1 2423 1 1 158 SER HA H 4.079 4.931 14.623 1.00 . A A . 158 SER HA 1 1
1 2424 1 1 158 SER HB2 H 6.329 3.280 14.061 1.00 . A A . 158 SER HB2 1 1
1 2425 1 1 158 SER HB3 H 5.397 3.842 12.944 1.00 . A A . 158 SER HB3 1 1
1 2426 1 1 158 SER HG H 7.039 5.248 14.449 1.00 . A A . 158 SER HG 1 1
1 2427 1 1 158 SER N N 5.166 4.336 16.177 1.00 . A A . 158 SER N 1 1
1 2428 1 1 158 SER O O 2.665 2.933 14.179 1.00 . A A . 158 SER O 1 1
1 2429 1 1 158 SER OG O 6.528 5.221 13.783 1.00 . A A . 158 SER OG 1 1
1 2430 1 1 159 LEU C C 2.187 0.668 16.230 1.00 . A A . 159 LEU C 1 1
1 2431 1 1 159 LEU CA C 3.449 0.578 15.380 1.00 . A A . 159 LEU CA 1 1
1 2432 1 1 159 LEU CB C 4.317 -0.590 15.858 1.00 . A A . 159 LEU CB 1 1
1 2433 1 1 159 LEU CD1 C 3.352 -2.300 14.307 1.00 . A A . 159 LEU CD1 1 1
1 2434 1 1 159 LEU CD2 C 4.594 -3.032 16.352 1.00 . A A . 159 LEU CD2 1 1
1 2435 1 1 159 LEU CG C 3.673 -1.975 15.759 1.00 . A A . 159 LEU CG 1 1
1 2436 1 1 159 LEU H H 4.925 1.805 15.862 1.00 . A A . 159 LEU H 1 1
1 2437 1 1 159 LEU HA H 3.191 0.417 14.459 1.00 . A A . 159 LEU HA 1 1
1 2438 1 1 159 LEU HB2 H 5.138 -0.595 15.341 1.00 . A A . 159 LEU HB2 1 1
1 2439 1 1 159 LEU HB3 H 4.565 -0.431 16.782 1.00 . A A . 159 LEU HB3 1 1
1 2440 1 1 159 LEU HD11 H 2.945 -3.179 14.254 1.00 . A A . 159 LEU HD11 1 1
1 2441 1 1 159 LEU HD12 H 2.737 -1.637 13.955 1.00 . A A . 159 LEU HD12 1 1
1 2442 1 1 159 LEU HD13 H 4.169 -2.291 13.785 1.00 . A A . 159 LEU HD13 1 1
1 2443 1 1 159 LEU HD21 H 4.174 -3.903 16.283 1.00 . A A . 159 LEU HD21 1 1
1 2444 1 1 159 LEU HD22 H 5.434 -3.039 15.867 1.00 . A A . 159 LEU HD22 1 1
1 2445 1 1 159 LEU HD23 H 4.762 -2.828 17.285 1.00 . A A . 159 LEU HD23 1 1
1 2446 1 1 159 LEU HG H 2.846 -1.972 16.266 1.00 . A A . 159 LEU HG 1 1
1 2447 1 1 159 LEU N N 4.194 1.832 15.410 1.00 . A A . 159 LEU N 1 1
1 2448 1 1 159 LEU O O 1.135 0.154 15.846 1.00 . A A . 159 LEU O 1 1
1 2449 1 1 160 GLY C C 1.472 0.670 19.597 1.00 . A A . 160 GLY C 1 1
1 2450 1 1 160 GLY CA C 1.173 1.408 18.304 1.00 . A A . 160 GLY CA 1 1
1 2451 1 1 160 GLY H H 2.974 1.805 17.601 1.00 . A A . 160 GLY H 1 1
1 2452 1 1 160 GLY HA2 H 0.965 2.334 18.505 1.00 . A A . 160 GLY HA2 1 1
1 2453 1 1 160 GLY HA3 H 0.384 1.023 17.891 1.00 . A A . 160 GLY HA3 1 1
1 2454 1 1 160 GLY N N 2.279 1.359 17.362 1.00 . A A . 160 GLY N 1 1
1 2455 1 1 160 GLY O O 1.954 -0.467 19.576 1.00 . A A . 160 GLY O 1 1
1 2456 1 1 161 ALA C C 0.969 -0.689 22.230 1.00 . A A . 161 ALA C 1 1
1 2457 1 1 161 ALA CA C 1.462 0.740 22.033 1.00 . A A . 161 ALA CA 1 1
1 2458 1 1 161 ALA CB C 0.906 1.638 23.134 1.00 . A A . 161 ALA CB 1 1
1 2459 1 1 161 ALA H H 0.614 1.981 20.750 1.00 . A A . 161 ALA H 1 1
1 2460 1 1 161 ALA HA H 2.431 0.728 22.081 1.00 . A A . 161 ALA HA 1 1
1 2461 1 1 161 ALA HB1 H 1.157 1.281 24.000 1.00 . A A . 161 ALA HB1 1 1
1 2462 1 1 161 ALA HB2 H 1.268 2.533 23.036 1.00 . A A . 161 ALA HB2 1 1
1 2463 1 1 161 ALA HB3 H -0.061 1.672 23.067 1.00 . A A . 161 ALA HB3 1 1
1 2464 1 1 161 ALA N N 1.091 1.266 20.723 1.00 . A A . 161 ALA N 1 1
1 2465 1 1 161 ALA O O 1.748 -1.570 22.600 1.00 . A A . 161 ALA O 1 1
1 2466 1 1 162 GLU C C -0.097 -3.337 21.407 1.00 . A A . 162 GLU C 1 1
1 2467 1 1 162 GLU CA C -0.874 -2.260 22.154 1.00 . A A . 162 GLU CA 1 1
1 2468 1 1 162 GLU CB C -2.342 -2.284 21.718 1.00 . A A . 162 GLU CB 1 1
1 2469 1 1 162 GLU CD C -4.713 -1.500 22.174 1.00 . A A . 162 GLU CD 1 1
1 2470 1 1 162 GLU CG C -3.260 -1.462 22.612 1.00 . A A . 162 GLU CG 1 1
1 2471 1 1 162 GLU H H -0.826 -0.380 21.535 1.00 . A A . 162 GLU H 1 1
1 2472 1 1 162 GLU HA H -0.824 -2.439 23.106 1.00 . A A . 162 GLU HA 1 1
1 2473 1 1 162 GLU HB2 H -2.407 -1.952 20.809 1.00 . A A . 162 GLU HB2 1 1
1 2474 1 1 162 GLU HB3 H -2.653 -3.203 21.707 1.00 . A A . 162 GLU HB3 1 1
1 2475 1 1 162 GLU HG2 H -3.194 -1.790 23.522 1.00 . A A . 162 GLU HG2 1 1
1 2476 1 1 162 GLU HG3 H -2.955 -0.541 22.620 1.00 . A A . 162 GLU HG3 1 1
1 2477 1 1 162 GLU N N -0.293 -0.947 21.902 1.00 . A A . 162 GLU N 1 1
1 2478 1 1 162 GLU O O 0.295 -4.349 21.991 1.00 . A A . 162 GLU O 1 1
1 2479 1 1 162 GLU OE1 O -5.269 -2.614 22.038 1.00 . A A . 162 GLU OE1 1 1
1 2480 1 1 162 GLU OE2 O -5.303 -0.417 21.962 1.00 . A A . 162 GLU OE2 1 1
1 2481 1 1 163 LYS C C 2.328 -4.275 19.922 1.00 . A A . 163 LYS C 1 1
1 2482 1 1 163 LYS CA C 0.944 -4.038 19.328 1.00 . A A . 163 LYS CA 1 1
1 2483 1 1 163 LYS CB C 1.075 -3.520 17.894 1.00 . A A . 163 LYS CB 1 1
1 2484 1 1 163 LYS CD C -0.050 -2.958 15.717 1.00 . A A . 163 LYS CD 1 1
1 2485 1 1 163 LYS CE C -1.372 -2.872 14.965 1.00 . A A . 163 LYS CE 1 1
1 2486 1 1 163 LYS CG C -0.242 -3.478 17.135 1.00 . A A . 163 LYS CG 1 1
1 2487 1 1 163 LYS H H 0.011 -2.343 19.737 1.00 . A A . 163 LYS H 1 1
1 2488 1 1 163 LYS HA H 0.455 -4.876 19.317 1.00 . A A . 163 LYS HA 1 1
1 2489 1 1 163 LYS HB2 H 1.456 -2.628 17.915 1.00 . A A . 163 LYS HB2 1 1
1 2490 1 1 163 LYS HB3 H 1.699 -4.084 17.411 1.00 . A A . 163 LYS HB3 1 1
1 2491 1 1 163 LYS HD2 H 0.363 -2.081 15.747 1.00 . A A . 163 LYS HD2 1 1
1 2492 1 1 163 LYS HD3 H 0.558 -3.542 15.237 1.00 . A A . 163 LYS HD3 1 1
1 2493 1 1 163 LYS HE2 H -1.777 -3.752 14.920 1.00 . A A . 163 LYS HE2 1 1
1 2494 1 1 163 LYS HE3 H -1.986 -2.302 15.454 1.00 . A A . 163 LYS HE3 1 1
1 2495 1 1 163 LYS HG2 H -0.629 -4.367 17.106 1.00 . A A . 163 LYS HG2 1 1
1 2496 1 1 163 LYS HG3 H -0.871 -2.910 17.607 1.00 . A A . 163 LYS HG3 1 1
1 2497 1 1 163 LYS HZ1 H -1.976 -2.299 13.173 1.00 . A A . 163 LYS HZ1 1 1
1 2498 1 1 163 LYS HZ2 H -0.836 -1.520 13.626 1.00 . A A . 163 LYS HZ2 1 1
1 2499 1 1 163 LYS HZ3 H -0.641 -2.872 13.129 1.00 . A A . 163 LYS HZ3 1 1
1 2500 1 1 163 LYS N N 0.214 -3.074 20.142 1.00 . A A . 163 LYS N 1 1
1 2501 1 1 163 LYS NZ N -1.188 -2.337 13.584 1.00 . A A . 163 LYS NZ 1 1
1 2502 1 1 163 LYS O O 2.770 -5.419 20.055 1.00 . A A . 163 LYS O 1 1
1 2503 1 1 164 VAL C C 4.207 -4.150 22.221 1.00 . A A . 164 VAL C 1 1
1 2504 1 1 164 VAL CA C 4.294 -3.296 20.960 1.00 . A A . 164 VAL CA 1 1
1 2505 1 1 164 VAL CB C 4.848 -1.897 21.314 1.00 . A A . 164 VAL CB 1 1
1 2506 1 1 164 VAL CG1 C 6.179 -2.019 22.048 1.00 . A A . 164 VAL CG1 1 1
1 2507 1 1 164 VAL CG2 C 5.013 -1.059 20.051 1.00 . A A . 164 VAL CG2 1 1
1 2508 1 1 164 VAL H H 2.648 -2.400 20.332 1.00 . A A . 164 VAL H 1 1
1 2509 1 1 164 VAL HA H 4.897 -3.704 20.319 1.00 . A A . 164 VAL HA 1 1
1 2510 1 1 164 VAL HB H 4.215 -1.454 21.900 1.00 . A A . 164 VAL HB 1 1
1 2511 1 1 164 VAL HG11 H 6.513 -1.134 22.263 1.00 . A A . 164 VAL HG11 1 1
1 2512 1 1 164 VAL HG12 H 6.052 -2.524 22.867 1.00 . A A . 164 VAL HG12 1 1
1 2513 1 1 164 VAL HG13 H 6.820 -2.477 21.482 1.00 . A A . 164 VAL HG13 1 1
1 2514 1 1 164 VAL HG21 H 5.361 -0.184 20.286 1.00 . A A . 164 VAL HG21 1 1
1 2515 1 1 164 VAL HG22 H 5.631 -1.501 19.448 1.00 . A A . 164 VAL HG22 1 1
1 2516 1 1 164 VAL HG23 H 4.153 -0.958 19.615 1.00 . A A . 164 VAL HG23 1 1
1 2517 1 1 164 VAL N N 2.967 -3.198 20.366 1.00 . A A . 164 VAL N 1 1
1 2518 1 1 164 VAL O O 5.025 -5.048 22.431 1.00 . A A . 164 VAL O 1 1
1 2519 1 1 165 GLU C C 2.865 -6.169 23.921 1.00 . A A . 165 GLU C 1 1
1 2520 1 1 165 GLU CA C 2.987 -4.686 24.247 1.00 . A A . 165 GLU CA 1 1
1 2521 1 1 165 GLU CB C 1.723 -4.214 24.970 1.00 . A A . 165 GLU CB 1 1
1 2522 1 1 165 GLU CD C 0.551 -2.331 26.204 1.00 . A A . 165 GLU CD 1 1
1 2523 1 1 165 GLU CG C 1.835 -2.811 25.550 1.00 . A A . 165 GLU CG 1 1
1 2524 1 1 165 GLU H H 2.552 -3.345 22.859 1.00 . A A . 165 GLU H 1 1
1 2525 1 1 165 GLU HA H 3.755 -4.544 24.822 1.00 . A A . 165 GLU HA 1 1
1 2526 1 1 165 GLU HB2 H 0.977 -4.240 24.350 1.00 . A A . 165 GLU HB2 1 1
1 2527 1 1 165 GLU HB3 H 1.519 -4.836 25.686 1.00 . A A . 165 GLU HB3 1 1
1 2528 1 1 165 GLU HG2 H 2.551 -2.794 26.205 1.00 . A A . 165 GLU HG2 1 1
1 2529 1 1 165 GLU HG3 H 2.082 -2.194 24.844 1.00 . A A . 165 GLU HG3 1 1
1 2530 1 1 165 GLU N N 3.165 -3.928 23.015 1.00 . A A . 165 GLU N 1 1
1 2531 1 1 165 GLU O O 3.520 -7.006 24.546 1.00 . A A . 165 GLU O 1 1
1 2532 1 1 165 GLU OE1 O 0.051 -1.251 25.815 1.00 . A A . 165 GLU OE1 1 1
1 2533 1 1 165 GLU OE2 O 0.035 -3.035 27.100 1.00 . A A . 165 GLU OE2 1 1
1 2534 1 1 166 VAL C C 3.275 -8.456 22.091 1.00 . A A . 166 VAL C 1 1
1 2535 1 1 166 VAL CA C 1.920 -7.866 22.468 1.00 . A A . 166 VAL CA 1 1
1 2536 1 1 166 VAL CB C 0.947 -7.975 21.271 1.00 . A A . 166 VAL CB 1 1
1 2537 1 1 166 VAL CG1 C 0.926 -9.400 20.731 1.00 . A A . 166 VAL CG1 1 1
1 2538 1 1 166 VAL CG2 C -0.456 -7.547 21.685 1.00 . A A . 166 VAL CG2 1 1
1 2539 1 1 166 VAL H H 1.693 -5.902 22.389 1.00 . A A . 166 VAL H 1 1
1 2540 1 1 166 VAL HA H 1.533 -8.359 23.208 1.00 . A A . 166 VAL HA 1 1
1 2541 1 1 166 VAL HB H 1.257 -7.382 20.569 1.00 . A A . 166 VAL HB 1 1
1 2542 1 1 166 VAL HG11 H 0.312 -9.453 19.982 1.00 . A A . 166 VAL HG11 1 1
1 2543 1 1 166 VAL HG12 H 1.817 -9.648 20.437 1.00 . A A . 166 VAL HG12 1 1
1 2544 1 1 166 VAL HG13 H 0.636 -10.007 21.430 1.00 . A A . 166 VAL HG13 1 1
1 2545 1 1 166 VAL HG21 H -1.054 -7.620 20.925 1.00 . A A . 166 VAL HG21 1 1
1 2546 1 1 166 VAL HG22 H -0.771 -8.120 22.401 1.00 . A A . 166 VAL HG22 1 1
1 2547 1 1 166 VAL HG23 H -0.436 -6.627 21.993 1.00 . A A . 166 VAL HG23 1 1
1 2548 1 1 166 VAL N N 2.107 -6.478 22.875 1.00 . A A . 166 VAL N 1 1
1 2549 1 1 166 VAL O O 3.630 -9.548 22.543 1.00 . A A . 166 VAL O 1 1
1 2550 1 1 167 LEU C C 6.254 -8.442 22.128 1.00 . A A . 167 LEU C 1 1
1 2551 1 1 167 LEU CA C 5.377 -8.172 20.911 1.00 . A A . 167 LEU CA 1 1
1 2552 1 1 167 LEU CB C 6.058 -7.133 20.015 1.00 . A A . 167 LEU CB 1 1
1 2553 1 1 167 LEU CD1 C 6.146 -5.765 17.927 1.00 . A A . 167 LEU CD1 1 1
1 2554 1 1 167 LEU CD2 C 5.591 -8.202 17.799 1.00 . A A . 167 LEU CD2 1 1
1 2555 1 1 167 LEU CG C 5.453 -6.928 18.623 1.00 . A A . 167 LEU CG 1 1
1 2556 1 1 167 LEU H H 3.865 -6.906 21.069 1.00 . A A . 167 LEU H 1 1
1 2557 1 1 167 LEU HA H 5.256 -8.992 20.407 1.00 . A A . 167 LEU HA 1 1
1 2558 1 1 167 LEU HB2 H 6.049 -6.281 20.478 1.00 . A A . 167 LEU HB2 1 1
1 2559 1 1 167 LEU HB3 H 6.988 -7.388 19.907 1.00 . A A . 167 LEU HB3 1 1
1 2560 1 1 167 LEU HD11 H 5.760 -5.638 17.046 1.00 . A A . 167 LEU HD11 1 1
1 2561 1 1 167 LEU HD12 H 6.027 -4.957 18.451 1.00 . A A . 167 LEU HD12 1 1
1 2562 1 1 167 LEU HD13 H 7.093 -5.957 17.840 1.00 . A A . 167 LEU HD13 1 1
1 2563 1 1 167 LEU HD21 H 5.205 -8.062 16.920 1.00 . A A . 167 LEU HD21 1 1
1 2564 1 1 167 LEU HD22 H 6.530 -8.428 17.708 1.00 . A A . 167 LEU HD22 1 1
1 2565 1 1 167 LEU HD23 H 5.126 -8.928 18.244 1.00 . A A . 167 LEU HD23 1 1
1 2566 1 1 167 LEU HG H 4.509 -6.721 18.712 1.00 . A A . 167 LEU HG 1 1
1 2567 1 1 167 LEU N N 4.067 -7.697 21.340 1.00 . A A . 167 LEU N 1 1
1 2568 1 1 167 LEU O O 6.867 -9.507 22.237 1.00 . A A . 167 LEU O 1 1
1 2569 1 1 168 ARG C C 6.678 -8.924 25.026 1.00 . A A . 168 ARG C 1 1
1 2570 1 1 168 ARG CA C 7.071 -7.659 24.273 1.00 . A A . 168 ARG CA 1 1
1 2571 1 1 168 ARG CB C 6.890 -6.442 25.184 1.00 . A A . 168 ARG CB 1 1
1 2572 1 1 168 ARG CD C 7.195 -3.974 25.542 1.00 . A A . 168 ARG CD 1 1
1 2573 1 1 168 ARG CG C 7.513 -5.163 24.646 1.00 . A A . 168 ARG CG 1 1
1 2574 1 1 168 ARG CZ C 7.594 -1.534 25.567 1.00 . A A . 168 ARG CZ 1 1
1 2575 1 1 168 ARG H H 5.754 -6.809 23.066 1.00 . A A . 168 ARG H 1 1
1 2576 1 1 168 ARG HA H 8.001 -7.718 24.004 1.00 . A A . 168 ARG HA 1 1
1 2577 1 1 168 ARG HB2 H 5.942 -6.294 25.324 1.00 . A A . 168 ARG HB2 1 1
1 2578 1 1 168 ARG HB3 H 7.278 -6.639 26.051 1.00 . A A . 168 ARG HB3 1 1
1 2579 1 1 168 ARG HD2 H 6.233 -3.861 25.599 1.00 . A A . 168 ARG HD2 1 1
1 2580 1 1 168 ARG HD3 H 7.513 -4.153 26.441 1.00 . A A . 168 ARG HD3 1 1
1 2581 1 1 168 ARG HE H 8.331 -2.799 24.374 1.00 . A A . 168 ARG HE 1 1
1 2582 1 1 168 ARG HG2 H 8.474 -5.272 24.579 1.00 . A A . 168 ARG HG2 1 1
1 2583 1 1 168 ARG HG3 H 7.184 -4.992 23.750 1.00 . A A . 168 ARG HG3 1 1
1 2584 1 1 168 ARG HH11 H 6.394 -2.072 26.953 1.00 . A A . 168 ARG HH11 1 1
1 2585 1 1 168 ARG HH12 H 6.652 -0.605 26.945 1.00 . A A . 168 ARG HH12 1 1
1 2586 1 1 168 ARG HH21 H 8.718 -0.562 24.368 1.00 . A A . 168 ARG HH21 1 1
1 2587 1 1 168 ARG HH22 H 8.058 0.309 25.381 1.00 . A A . 168 ARG HH22 1 1
1 2588 1 1 168 ARG N N 6.238 -7.520 23.085 1.00 . A A . 168 ARG N 1 1
1 2589 1 1 168 ARG NE N 7.801 -2.741 25.049 1.00 . A A . 168 ARG NE 1 1
1 2590 1 1 168 ARG NH1 N 6.785 -1.386 26.611 1.00 . A A . 168 ARG NH1 1 1
1 2591 1 1 168 ARG NH2 N 8.194 -0.471 25.044 1.00 . A A . 168 ARG NH2 1 1
1 2592 1 1 168 ARG O O 7.531 -9.756 25.345 1.00 . A A . 168 ARG O 1 1
1 2593 1 1 169 ALA C C 5.298 -11.562 25.189 1.00 . A A . 169 ALA C 1 1
1 2594 1 1 169 ALA CA C 4.885 -10.294 25.929 1.00 . A A . 169 ALA CA 1 1
1 2595 1 1 169 ALA CB C 3.365 -10.236 26.045 1.00 . A A . 169 ALA CB 1 1
1 2596 1 1 169 ALA H H 4.762 -8.585 24.940 1.00 . A A . 169 ALA H 1 1
1 2597 1 1 169 ALA HA H 5.271 -10.305 26.819 1.00 . A A . 169 ALA HA 1 1
1 2598 1 1 169 ALA HB1 H 3.046 -11.019 26.520 1.00 . A A . 169 ALA HB1 1 1
1 2599 1 1 169 ALA HB2 H 3.108 -9.437 26.531 1.00 . A A . 169 ALA HB2 1 1
1 2600 1 1 169 ALA HB3 H 2.973 -10.215 25.158 1.00 . A A . 169 ALA HB3 1 1
1 2601 1 1 169 ALA N N 5.376 -9.120 25.216 1.00 . A A . 169 ALA N 1 1
1 2602 1 1 169 ALA O O 5.798 -12.513 25.797 1.00 . A A . 169 ALA O 1 1
1 2603 1 1 170 ALA C C 6.995 -13.039 23.236 1.00 . A A . 170 ALA C 1 1
1 2604 1 1 170 ALA CA C 5.518 -12.707 23.062 1.00 . A A . 170 ALA CA 1 1
1 2605 1 1 170 ALA CB C 5.219 -12.439 21.590 1.00 . A A . 170 ALA CB 1 1
1 2606 1 1 170 ALA H H 4.896 -10.862 23.415 1.00 . A A . 170 ALA H 1 1
1 2607 1 1 170 ALA HA H 4.984 -13.460 23.359 1.00 . A A . 170 ALA HA 1 1
1 2608 1 1 170 ALA HB1 H 5.451 -13.221 21.065 1.00 . A A . 170 ALA HB1 1 1
1 2609 1 1 170 ALA HB2 H 4.275 -12.245 21.481 1.00 . A A . 170 ALA HB2 1 1
1 2610 1 1 170 ALA HB3 H 5.741 -11.680 21.286 1.00 . A A . 170 ALA HB3 1 1
1 2611 1 1 170 ALA N N 5.175 -11.540 23.865 1.00 . A A . 170 ALA N 1 1
1 2612 1 1 170 ALA O O 7.352 -14.185 23.522 1.00 . A A . 170 ALA O 1 1
1 2613 1 1 171 PHE C C 9.683 -12.763 24.593 1.00 . A A . 171 PHE C 1 1
1 2614 1 1 171 PHE CA C 9.285 -12.262 23.211 1.00 . A A . 171 PHE CA 1 1
1 2615 1 1 171 PHE CB C 10.093 -11.011 22.850 1.00 . A A . 171 PHE CB 1 1
1 2616 1 1 171 PHE CD1 C 12.002 -11.862 21.451 1.00 . A A . 171 PHE CD1 1 1
1 2617 1 1 171 PHE CD2 C 12.470 -11.102 23.672 1.00 . A A . 171 PHE CD2 1 1
1 2618 1 1 171 PHE CE1 C 13.345 -12.184 21.273 1.00 . A A . 171 PHE CE1 1 1
1 2619 1 1 171 PHE CE2 C 13.814 -11.421 23.503 1.00 . A A . 171 PHE CE2 1 1
1 2620 1 1 171 PHE CG C 11.553 -11.322 22.651 1.00 . A A . 171 PHE CG 1 1
1 2621 1 1 171 PHE CZ C 14.245 -11.991 22.313 1.00 . A A . 171 PHE CZ 1 1
1 2622 1 1 171 PHE H H 7.620 -11.198 23.075 1.00 . A A . 171 PHE H 1 1
1 2623 1 1 171 PHE HA H 9.490 -12.941 22.549 1.00 . A A . 171 PHE HA 1 1
1 2624 1 1 171 PHE HB2 H 9.733 -10.617 22.040 1.00 . A A . 171 PHE HB2 1 1
1 2625 1 1 171 PHE HB3 H 9.997 -10.350 23.554 1.00 . A A . 171 PHE HB3 1 1
1 2626 1 1 171 PHE HD1 H 11.398 -12.010 20.759 1.00 . A A . 171 PHE HD1 1 1
1 2627 1 1 171 PHE HD2 H 12.182 -10.737 24.478 1.00 . A A . 171 PHE HD2 1 1
1 2628 1 1 171 PHE HE1 H 13.638 -12.527 20.460 1.00 . A A . 171 PHE HE1 1 1
1 2629 1 1 171 PHE HE2 H 14.422 -11.253 24.186 1.00 . A A . 171 PHE HE2 1 1
1 2630 1 1 171 PHE HZ H 15.134 -12.243 22.212 1.00 . A A . 171 PHE HZ 1 1
1 2631 1 1 171 PHE N N 7.849 -12.023 23.158 1.00 . A A . 171 PHE N 1 1
1 2632 1 1 171 PHE O O 10.443 -13.727 24.713 1.00 . A A . 171 PHE O 1 1
1 2633 1 1 172 ARG C C 9.007 -14.096 27.114 1.00 . A A . 172 ARG C 1 1
1 2634 1 1 172 ARG CA C 9.378 -12.624 26.991 1.00 . A A . 172 ARG CA 1 1
1 2635 1 1 172 ARG CB C 8.571 -11.811 28.007 1.00 . A A . 172 ARG CB 1 1
1 2636 1 1 172 ARG CD C 8.315 -9.660 29.286 1.00 . A A . 172 ARG CD 1 1
1 2637 1 1 172 ARG CG C 8.989 -10.353 28.109 1.00 . A A . 172 ARG CG 1 1
1 2638 1 1 172 ARG CZ C 7.737 -7.308 28.797 1.00 . A A . 172 ARG CZ 1 1
1 2639 1 1 172 ARG H H 8.561 -11.507 25.575 1.00 . A A . 172 ARG H 1 1
1 2640 1 1 172 ARG HA H 10.322 -12.502 27.176 1.00 . A A . 172 ARG HA 1 1
1 2641 1 1 172 ARG HB2 H 7.632 -11.852 27.767 1.00 . A A . 172 ARG HB2 1 1
1 2642 1 1 172 ARG HB3 H 8.659 -12.224 28.880 1.00 . A A . 172 ARG HB3 1 1
1 2643 1 1 172 ARG HD2 H 7.359 -9.820 29.251 1.00 . A A . 172 ARG HD2 1 1
1 2644 1 1 172 ARG HD3 H 8.637 -10.045 30.116 1.00 . A A . 172 ARG HD3 1 1
1 2645 1 1 172 ARG HE H 9.310 -7.948 29.624 1.00 . A A . 172 ARG HE 1 1
1 2646 1 1 172 ARG HG2 H 9.952 -10.298 28.208 1.00 . A A . 172 ARG HG2 1 1
1 2647 1 1 172 ARG HG3 H 8.761 -9.892 27.287 1.00 . A A . 172 ARG HG3 1 1
1 2648 1 1 172 ARG HH11 H 6.368 -8.513 28.228 1.00 . A A . 172 ARG HH11 1 1
1 2649 1 1 172 ARG HH12 H 6.041 -7.088 27.945 1.00 . A A . 172 ARG HH12 1 1
1 2650 1 1 172 ARG HH21 H 8.805 -5.773 29.186 1.00 . A A . 172 ARG HH21 1 1
1 2651 1 1 172 ARG HH22 H 7.516 -5.431 28.524 1.00 . A A . 172 ARG HH22 1 1
1 2652 1 1 172 ARG N N 9.107 -12.169 25.633 1.00 . A A . 172 ARG N 1 1
1 2653 1 1 172 ARG NE N 8.569 -8.223 29.285 1.00 . A A . 172 ARG NE 1 1
1 2654 1 1 172 ARG NH1 N 6.579 -7.680 28.260 1.00 . A A . 172 ARG NH1 1 1
1 2655 1 1 172 ARG NH2 N 8.057 -6.019 28.841 1.00 . A A . 172 ARG NH2 1 1
1 2656 1 1 172 ARG O O 9.784 -14.900 27.633 1.00 . A A . 172 ARG O 1 1
1 2657 1 1 173 SER C C 8.424 -16.742 25.879 1.00 . A A . 173 SER C 1 1
1 2658 1 1 173 SER CA C 7.417 -15.852 26.597 1.00 . A A . 173 SER CA 1 1
1 2659 1 1 173 SER CB C 6.050 -15.978 25.919 1.00 . A A . 173 SER CB 1 1
1 2660 1 1 173 SER H H 7.333 -13.931 26.131 1.00 . A A . 173 SER H 1 1
1 2661 1 1 173 SER HA H 7.345 -16.130 27.523 1.00 . A A . 173 SER HA 1 1
1 2662 1 1 173 SER HB2 H 6.114 -15.692 24.994 1.00 . A A . 173 SER HB2 1 1
1 2663 1 1 173 SER HB3 H 5.772 -16.907 25.910 1.00 . A A . 173 SER HB3 1 1
1 2664 1 1 173 SER HG H 5.211 -14.381 26.427 1.00 . A A . 173 SER HG 1 1
1 2665 1 1 173 SER N N 7.863 -14.465 26.547 1.00 . A A . 173 SER N 1 1
1 2666 1 1 173 SER O O 8.826 -17.787 26.399 1.00 . A A . 173 SER O 1 1
1 2667 1 1 173 SER OG O 5.084 -15.193 26.599 1.00 . A A . 173 SER OG 1 1
1 2668 1 1 174 ARG C C 11.138 -17.246 24.787 1.00 . A A . 174 ARG C 1 1
1 2669 1 1 174 ARG CA C 9.881 -17.032 23.954 1.00 . A A . 174 ARG CA 1 1
1 2670 1 1 174 ARG CB C 10.246 -16.242 22.693 1.00 . A A . 174 ARG CB 1 1
1 2671 1 1 174 ARG CD C 9.476 -15.202 20.534 1.00 . A A . 174 ARG CD 1 1
1 2672 1 1 174 ARG CG C 9.119 -16.143 21.676 1.00 . A A . 174 ARG CG 1 1
1 2673 1 1 174 ARG CZ C 10.438 -16.611 18.743 1.00 . A A . 174 ARG CZ 1 1
1 2674 1 1 174 ARG H H 8.692 -15.515 24.391 1.00 . A A . 174 ARG H 1 1
1 2675 1 1 174 ARG HA H 9.500 -17.889 23.706 1.00 . A A . 174 ARG HA 1 1
1 2676 1 1 174 ARG HB2 H 10.516 -15.347 22.951 1.00 . A A . 174 ARG HB2 1 1
1 2677 1 1 174 ARG HB3 H 11.013 -16.660 22.272 1.00 . A A . 174 ARG HB3 1 1
1 2678 1 1 174 ARG HD2 H 8.696 -15.064 19.974 1.00 . A A . 174 ARG HD2 1 1
1 2679 1 1 174 ARG HD3 H 9.723 -14.336 20.895 1.00 . A A . 174 ARG HD3 1 1
1 2680 1 1 174 ARG HE H 11.364 -15.425 19.885 1.00 . A A . 174 ARG HE 1 1
1 2681 1 1 174 ARG HG2 H 8.924 -17.024 21.321 1.00 . A A . 174 ARG HG2 1 1
1 2682 1 1 174 ARG HG3 H 8.313 -15.829 22.115 1.00 . A A . 174 ARG HG3 1 1
1 2683 1 1 174 ARG HH11 H 8.546 -16.838 18.884 1.00 . A A . 174 ARG HH11 1 1
1 2684 1 1 174 ARG HH12 H 9.153 -17.676 17.813 1.00 . A A . 174 ARG HH12 1 1
1 2685 1 1 174 ARG HH21 H 12.280 -16.705 18.249 1.00 . A A . 174 ARG HH21 1 1
1 2686 1 1 174 ARG HH22 H 11.413 -17.595 17.429 1.00 . A A . 174 ARG HH22 1 1
1 2687 1 1 174 ARG N N 8.911 -16.273 24.734 1.00 . A A . 174 ARG N 1 1
1 2688 1 1 174 ARG NE N 10.573 -15.719 19.720 1.00 . A A . 174 ARG NE 1 1
1 2689 1 1 174 ARG NH1 N 9.238 -17.099 18.445 1.00 . A A . 174 ARG NH1 1 1
1 2690 1 1 174 ARG NH2 N 11.502 -17.018 18.060 1.00 . A A . 174 ARG NH2 1 1
1 2691 1 1 174 ARG O O 11.622 -18.373 24.920 1.00 . A A . 174 ARG O 1 1
1 2692 1 1 175 TYR C C 12.681 -17.206 27.373 1.00 . A A . 175 TYR C 1 1
1 2693 1 1 175 TYR CA C 12.843 -16.250 26.199 1.00 . A A . 175 TYR CA 1 1
1 2694 1 1 175 TYR CB C 13.252 -14.863 26.712 1.00 . A A . 175 TYR CB 1 1
1 2695 1 1 175 TYR CD1 C 15.760 -15.048 26.937 1.00 . A A . 175 TYR CD1 1 1
1 2696 1 1 175 TYR CD2 C 14.465 -14.776 28.928 1.00 . A A . 175 TYR CD2 1 1
1 2697 1 1 175 TYR CE1 C 16.923 -15.124 27.696 1.00 . A A . 175 TYR CE1 1 1
1 2698 1 1 175 TYR CE2 C 15.622 -14.848 29.697 1.00 . A A . 175 TYR CE2 1 1
1 2699 1 1 175 TYR CG C 14.514 -14.902 27.542 1.00 . A A . 175 TYR CG 1 1
1 2700 1 1 175 TYR CZ C 16.839 -15.071 29.076 1.00 . A A . 175 TYR CZ 1 1
1 2701 1 1 175 TYR H H 11.233 -15.407 25.423 1.00 . A A . 175 TYR H 1 1
1 2702 1 1 175 TYR HA H 13.542 -16.581 25.614 1.00 . A A . 175 TYR HA 1 1
1 2703 1 1 175 TYR HB2 H 13.383 -14.268 25.957 1.00 . A A . 175 TYR HB2 1 1
1 2704 1 1 175 TYR HB3 H 12.530 -14.492 27.243 1.00 . A A . 175 TYR HB3 1 1
1 2705 1 1 175 TYR HD1 H 15.815 -15.095 26.010 1.00 . A A . 175 TYR HD1 1 1
1 2706 1 1 175 TYR HD2 H 13.645 -14.642 29.346 1.00 . A A . 175 TYR HD2 1 1
1 2707 1 1 175 TYR HE1 H 17.750 -15.210 27.279 1.00 . A A . 175 TYR HE1 1 1
1 2708 1 1 175 TYR HE2 H 15.578 -14.747 30.620 1.00 . A A . 175 TYR HE2 1 1
1 2709 1 1 175 TYR HH H 18.271 -15.967 29.798 1.00 . A A . 175 TYR HH 1 1
1 2710 1 1 175 TYR N N 11.611 -16.179 25.426 1.00 . A A . 175 TYR N 1 1
1 2711 1 1 175 TYR O O 13.538 -18.061 27.609 1.00 . A A . 175 TYR O 1 1
1 2712 1 1 175 TYR OH O 17.983 -15.179 29.835 1.00 . A A . 175 TYR OH 1 1
1 2713 1 1 176 ALA C C 11.318 -19.444 28.756 1.00 . A A . 176 ALA C 1 1
1 2714 1 1 176 ALA CA C 11.290 -17.987 29.202 1.00 . A A . 176 ALA CA 1 1
1 2715 1 1 176 ALA CB C 9.935 -17.657 29.820 1.00 . A A . 176 ALA CB 1 1
1 2716 1 1 176 ALA H H 10.916 -16.559 27.884 1.00 . A A . 176 ALA H 1 1
1 2717 1 1 176 ALA HA H 11.980 -17.845 29.869 1.00 . A A . 176 ALA HA 1 1
1 2718 1 1 176 ALA HB1 H 9.774 -18.241 30.577 1.00 . A A . 176 ALA HB1 1 1
1 2719 1 1 176 ALA HB2 H 9.931 -16.734 30.118 1.00 . A A . 176 ALA HB2 1 1
1 2720 1 1 176 ALA HB3 H 9.237 -17.786 29.158 1.00 . A A . 176 ALA HB3 1 1
1 2721 1 1 176 ALA N N 11.547 -17.116 28.061 1.00 . A A . 176 ALA N 1 1
1 2722 1 1 176 ALA O O 11.965 -20.282 29.389 1.00 . A A . 176 ALA O 1 1
1 2723 1 1 177 ALA C C 12.149 -21.524 26.800 1.00 . A A . 177 ALA C 1 1
1 2724 1 1 177 ALA CA C 10.715 -21.083 27.072 1.00 . A A . 177 ALA CA 1 1
1 2725 1 1 177 ALA CB C 9.895 -21.147 25.787 1.00 . A A . 177 ALA CB 1 1
1 2726 1 1 177 ALA H H 10.276 -19.154 27.134 1.00 . A A . 177 ALA H 1 1
1 2727 1 1 177 ALA HA H 10.319 -21.682 27.724 1.00 . A A . 177 ALA HA 1 1
1 2728 1 1 177 ALA HB1 H 9.910 -22.052 25.438 1.00 . A A . 177 ALA HB1 1 1
1 2729 1 1 177 ALA HB2 H 8.979 -20.888 25.974 1.00 . A A . 177 ALA HB2 1 1
1 2730 1 1 177 ALA HB3 H 10.274 -20.541 25.131 1.00 . A A . 177 ALA HB3 1 1
1 2731 1 1 177 ALA N N 10.703 -19.728 27.611 1.00 . A A . 177 ALA N 1 1
1 2732 1 1 177 ALA O O 12.552 -22.623 27.189 1.00 . A A . 177 ALA O 1 1
1 2733 1 1 178 LEU C C 15.111 -21.287 27.146 1.00 . A A . 178 LEU C 1 1
1 2734 1 1 178 LEU CA C 14.325 -20.973 25.879 1.00 . A A . 178 LEU CA 1 1
1 2735 1 1 178 LEU CB C 14.989 -19.810 25.135 1.00 . A A . 178 LEU CB 1 1
1 2736 1 1 178 LEU CD1 C 15.071 -18.221 23.203 1.00 . A A . 178 LEU CD1 1 1
1 2737 1 1 178 LEU CD2 C 14.792 -20.674 22.795 1.00 . A A . 178 LEU CD2 1 1
1 2738 1 1 178 LEU CG C 14.465 -19.516 23.727 1.00 . A A . 178 LEU CG 1 1
1 2739 1 1 178 LEU H H 12.715 -19.831 26.017 1.00 . A A . 178 LEU H 1 1
1 2740 1 1 178 LEU HA H 14.320 -21.754 25.303 1.00 . A A . 178 LEU HA 1 1
1 2741 1 1 178 LEU HB2 H 14.887 -19.008 25.671 1.00 . A A . 178 LEU HB2 1 1
1 2742 1 1 178 LEU HB3 H 15.940 -19.991 25.074 1.00 . A A . 178 LEU HB3 1 1
1 2743 1 1 178 LEU HD11 H 14.733 -18.043 22.311 1.00 . A A . 178 LEU HD11 1 1
1 2744 1 1 178 LEU HD12 H 14.829 -17.489 23.792 1.00 . A A . 178 LEU HD12 1 1
1 2745 1 1 178 LEU HD13 H 16.037 -18.305 23.172 1.00 . A A . 178 LEU HD13 1 1
1 2746 1 1 178 LEU HD21 H 14.456 -20.479 21.906 1.00 . A A . 178 LEU HD21 1 1
1 2747 1 1 178 LEU HD22 H 15.753 -20.798 22.757 1.00 . A A . 178 LEU HD22 1 1
1 2748 1 1 178 LEU HD23 H 14.375 -21.484 23.127 1.00 . A A . 178 LEU HD23 1 1
1 2749 1 1 178 LEU HG H 13.501 -19.413 23.764 1.00 . A A . 178 LEU HG 1 1
1 2750 1 1 178 LEU N N 12.949 -20.633 26.220 1.00 . A A . 178 LEU N 1 1
1 2751 1 1 178 LEU O O 15.790 -22.313 27.224 1.00 . A A . 178 LEU O 1 1
1 2752 1 1 179 GLU C C 15.192 -22.051 30.014 1.00 . A A . 179 GLU C 1 1
1 2753 1 1 179 GLU CA C 15.609 -20.702 29.444 1.00 . A A . 179 GLU CA 1 1
1 2754 1 1 179 GLU CB C 15.272 -19.596 30.447 1.00 . A A . 179 GLU CB 1 1
1 2755 1 1 179 GLU CD C 17.525 -18.430 30.337 1.00 . A A . 179 GLU CD 1 1
1 2756 1 1 179 GLU CG C 16.018 -18.291 30.209 1.00 . A A . 179 GLU CG 1 1
1 2757 1 1 179 GLU H H 14.444 -19.759 28.153 1.00 . A A . 179 GLU H 1 1
1 2758 1 1 179 GLU HA H 16.566 -20.704 29.287 1.00 . A A . 179 GLU HA 1 1
1 2759 1 1 179 GLU HB2 H 14.318 -19.423 30.414 1.00 . A A . 179 GLU HB2 1 1
1 2760 1 1 179 GLU HB3 H 15.472 -19.913 31.342 1.00 . A A . 179 GLU HB3 1 1
1 2761 1 1 179 GLU HG2 H 15.804 -17.960 29.323 1.00 . A A . 179 GLU HG2 1 1
1 2762 1 1 179 GLU HG3 H 15.706 -17.627 30.843 1.00 . A A . 179 GLU HG3 1 1
1 2763 1 1 179 GLU N N 14.940 -20.461 28.172 1.00 . A A . 179 GLU N 1 1
1 2764 1 1 179 GLU O O 16.043 -22.857 30.395 1.00 . A A . 179 GLU O 1 1
1 2765 1 1 179 GLU OE1 O 17.990 -18.982 31.360 1.00 . A A . 179 GLU OE1 1 1
1 2766 1 1 179 GLU OE2 O 18.250 -17.972 29.426 1.00 . A A . 179 GLU OE2 1 1
1 2767 1 1 180 HIS C C 14.026 -24.776 29.781 1.00 . A A . 180 HIS C 1 1
1 2768 1 1 180 HIS CA C 13.408 -23.604 30.533 1.00 . A A . 180 HIS CA 1 1
1 2769 1 1 180 HIS CB C 11.880 -23.676 30.437 1.00 . A A . 180 HIS CB 1 1
1 2770 1 1 180 HIS CD2 C 10.790 -26.030 30.351 1.00 . A A . 180 HIS CD2 1 1
1 2771 1 1 180 HIS CE1 C 10.793 -26.456 32.504 1.00 . A A . 180 HIS CE1 1 1
1 2772 1 1 180 HIS CG C 11.319 -24.953 30.984 1.00 . A A . 180 HIS CG 1 1
1 2773 1 1 180 HIS H H 13.289 -21.834 29.653 1.00 . A A . 180 HIS H 1 1
1 2774 1 1 180 HIS HA H 13.664 -23.651 31.467 1.00 . A A . 180 HIS HA 1 1
1 2775 1 1 180 HIS HB2 H 11.495 -22.927 30.918 1.00 . A A . 180 HIS HB2 1 1
1 2776 1 1 180 HIS HB3 H 11.614 -23.583 29.509 1.00 . A A . 180 HIS HB3 1 1
1 2777 1 1 180 HIS HD2 H 10.676 -26.132 29.434 1.00 . A A . 180 HIS HD2 1 1
1 2778 1 1 180 HIS HE1 H 10.674 -26.883 33.322 1.00 . A A . 180 HIS HE1 1 1
1 2779 1 1 180 HIS HE2 H 10.083 -27.704 31.183 1.00 . A A . 180 HIS HE2 1 1
1 2780 1 1 180 HIS N N 13.897 -22.345 29.984 1.00 . A A . 180 HIS N 1 1
1 2781 1 1 180 HIS ND1 N 11.331 -25.260 32.327 1.00 . A A . 180 HIS ND1 1 1
1 2782 1 1 180 HIS NE2 N 10.454 -26.941 31.322 1.00 . A A . 180 HIS NE2 1 1
1 2783 1 1 180 HIS O O 14.539 -25.714 30.396 1.00 . A A . 180 HIS O 1 1
1 2784 1 1 181 HIS C C 16.140 -25.906 28.062 1.00 . A A . 181 HIS C 1 1
1 2785 1 1 181 HIS CA C 14.688 -25.715 27.643 1.00 . A A . 181 HIS CA 1 1
1 2786 1 1 181 HIS CB C 14.640 -25.304 26.166 1.00 . A A . 181 HIS CB 1 1
1 2787 1 1 181 HIS CD2 C 16.587 -26.179 24.690 1.00 . A A . 181 HIS CD2 1 1
1 2788 1 1 181 HIS CE1 C 15.666 -28.061 24.037 1.00 . A A . 181 HIS CE1 1 1
1 2789 1 1 181 HIS CG C 15.354 -26.253 25.252 1.00 . A A . 181 HIS CG 1 1
1 2790 1 1 181 HIS H H 13.753 -24.011 28.010 1.00 . A A . 181 HIS H 1 1
1 2791 1 1 181 HIS HA H 14.204 -26.546 27.769 1.00 . A A . 181 HIS HA 1 1
1 2792 1 1 181 HIS HB2 H 13.713 -25.235 25.888 1.00 . A A . 181 HIS HB2 1 1
1 2793 1 1 181 HIS HB3 H 15.031 -24.421 26.072 1.00 . A A . 181 HIS HB3 1 1
1 2794 1 1 181 HIS N N 14.072 -24.674 28.456 1.00 . A A . 181 HIS N 1 1
1 2795 1 1 181 HIS ND1 N 14.823 -27.463 24.864 1.00 . A A . 181 HIS ND1 1 1
1 2796 1 1 181 HIS NE2 N 16.759 -27.323 23.951 1.00 . A A . 181 HIS NE2 1 1
1 2797 1 1 181 HIS O O 16.577 -27.028 28.328 1.00 . A A . 181 HIS O 1 1
1 2798 1 1 182 HIS C C 18.443 -25.508 29.924 1.00 . A A . 182 HIS C 1 1
1 2799 1 1 182 HIS CA C 18.275 -24.863 28.554 1.00 . A A . 182 HIS CA 1 1
1 2800 1 1 182 HIS CB C 18.853 -23.443 28.591 1.00 . A A . 182 HIS CB 1 1
1 2801 1 1 182 HIS CD2 C 18.552 -23.238 26.021 1.00 . A A . 182 HIS CD2 1 1
1 2802 1 1 182 HIS CE1 C 18.831 -21.068 25.845 1.00 . A A . 182 HIS CE1 1 1
1 2803 1 1 182 HIS CG C 18.801 -22.752 27.263 1.00 . A A . 182 HIS CG 1 1
1 2804 1 1 182 HIS H H 16.546 -24.003 28.131 1.00 . A A . 182 HIS H 1 1
1 2805 1 1 182 HIS HA H 18.742 -25.390 27.887 1.00 . A A . 182 HIS HA 1 1
1 2806 1 1 182 HIS HB2 H 18.363 -22.917 29.242 1.00 . A A . 182 HIS HB2 1 1
1 2807 1 1 182 HIS HB3 H 19.774 -23.482 28.893 1.00 . A A . 182 HIS HB3 1 1
1 2808 1 1 182 HIS N N 16.859 -24.799 28.217 1.00 . A A . 182 HIS N 1 1
1 2809 1 1 182 HIS ND1 N 18.956 -21.390 27.122 1.00 . A A . 182 HIS ND1 1 1
1 2810 1 1 182 HIS NE2 N 18.594 -22.172 25.157 1.00 . A A . 182 HIS NE2 1 1
1 2811 1 1 182 HIS O O 19.264 -26.410 30.100 1.00 . A A . 182 HIS O 1 1
1 2812 1 1 183 HIS C C 17.410 -27.070 32.303 1.00 . A A . 183 HIS C 1 1
1 2813 1 1 183 HIS CA C 17.716 -25.579 32.244 1.00 . A A . 183 HIS CA 1 1
1 2814 1 1 183 HIS CB C 16.729 -24.819 33.138 1.00 . A A . 183 HIS CB 1 1
1 2815 1 1 183 HIS CD2 C 18.046 -22.622 32.724 1.00 . A A . 183 HIS CD2 1 1
1 2816 1 1 183 HIS CE1 C 16.594 -21.219 33.585 1.00 . A A . 183 HIS CE1 1 1
1 2817 1 1 183 HIS CG C 17.000 -23.347 33.194 1.00 . A A . 183 HIS CG 1 1
1 2818 1 1 183 HIS H H 16.956 -24.551 30.737 1.00 . A A . 183 HIS H 1 1
1 2819 1 1 183 HIS HA H 18.621 -25.425 32.558 1.00 . A A . 183 HIS HA 1 1
1 2820 1 1 183 HIS HB2 H 15.827 -24.964 32.811 1.00 . A A . 183 HIS HB2 1 1
1 2821 1 1 183 HIS HB3 H 16.767 -25.184 34.036 1.00 . A A . 183 HIS HB3 1 1
1 2822 1 1 183 HIS HD2 H 18.802 -22.955 32.296 1.00 . A A . 183 HIS HD2 1 1
1 2823 1 1 183 HIS HE1 H 16.187 -20.436 33.877 1.00 . A A . 183 HIS HE1 1 1
1 2824 1 1 183 HIS HE2 H 18.294 -20.641 32.821 1.00 . A A . 183 HIS HE2 1 1
1 2825 1 1 183 HIS N N 17.602 -25.103 30.871 1.00 . A A . 183 HIS N 1 1
1 2826 1 1 183 HIS ND1 N 16.088 -22.438 33.684 1.00 . A A . 183 HIS ND1 1 1
1 2827 1 1 183 HIS NE2 N 17.777 -21.304 33.000 1.00 . A A . 183 HIS NE2 1 1
1 2828 1 1 183 HIS O O 18.099 -27.827 32.990 1.00 . A A . 183 HIS O 1 1
1 2829 1 1 184 HIS C C 17.235 -29.699 30.844 1.00 . A A . 184 HIS C 1 1
1 2830 1 1 184 HIS CA C 16.079 -28.917 31.455 1.00 . A A . 184 HIS CA 1 1
1 2831 1 1 184 HIS CB C 14.801 -29.165 30.645 1.00 . A A . 184 HIS CB 1 1
1 2832 1 1 184 HIS CD2 C 13.751 -31.216 31.840 1.00 . A A . 184 HIS CD2 1 1
1 2833 1 1 184 HIS CE1 C 13.799 -32.620 30.154 1.00 . A A . 184 HIS CE1 1 1
1 2834 1 1 184 HIS CG C 14.282 -30.563 30.775 1.00 . A A . 184 HIS CG 1 1
1 2835 1 1 184 HIS H H 15.912 -26.987 31.060 1.00 . A A . 184 HIS H 1 1
1 2836 1 1 184 HIS HA H 15.918 -29.244 32.354 1.00 . A A . 184 HIS HA 1 1
1 2837 1 1 184 HIS HB2 H 14.115 -28.543 30.935 1.00 . A A . 184 HIS HB2 1 1
1 2838 1 1 184 HIS HB3 H 14.977 -28.977 29.709 1.00 . A A . 184 HIS HB3 1 1
1 2839 1 1 184 HIS N N 16.410 -27.500 31.538 1.00 . A A . 184 HIS N 1 1
1 2840 1 1 184 HIS ND1 N 14.280 -31.461 29.730 1.00 . A A . 184 HIS ND1 1 1
1 2841 1 1 184 HIS NE2 N 13.476 -32.497 31.430 1.00 . A A . 184 HIS NE2 1 1
1 2842 1 1 184 HIS O O 17.457 -30.862 31.188 1.00 . A A . 184 HIS O 1 1
1 2843 1 1 185 HIS C C 20.398 -29.335 29.681 1.00 . A A . 185 HIS C 1 1
1 2844 1 1 185 HIS CA C 19.016 -29.763 29.192 1.00 . A A . 185 HIS CA 1 1
1 2845 1 1 185 HIS CB C 18.876 -29.510 27.687 1.00 . A A . 185 HIS CB 1 1
1 2846 1 1 185 HIS CD2 C 17.475 -31.370 26.539 1.00 . A A . 185 HIS CD2 1 1
1 2847 1 1 185 HIS CE1 C 15.531 -30.355 26.560 1.00 . A A . 185 HIS CE1 1 1
1 2848 1 1 185 HIS CG C 17.654 -30.150 27.104 1.00 . A A . 185 HIS CG 1 1
1 2849 1 1 185 HIS H H 17.822 -28.261 29.669 1.00 . A A . 185 HIS H 1 1
1 2850 1 1 185 HIS HA H 18.934 -30.713 29.371 1.00 . A A . 185 HIS HA 1 1
1 2851 1 1 185 HIS HB2 H 18.844 -28.554 27.525 1.00 . A A . 185 HIS HB2 1 1
1 2852 1 1 185 HIS HB3 H 19.662 -29.849 27.231 1.00 . A A . 185 HIS HB3 1 1
1 2853 1 1 185 HIS N N 17.945 -29.078 29.906 1.00 . A A . 185 HIS N 1 1
1 2854 1 1 185 HIS ND1 N 16.418 -29.542 27.111 1.00 . A A . 185 HIS ND1 1 1
1 2855 1 1 185 HIS NE2 N 16.150 -31.463 26.194 1.00 . A A . 185 HIS NE2 1 1
1 2856 1 1 185 HIS O O 21.230 -28.932 28.842 1.00 . A A . 185 HIS O 1 1
1 2857 1 1 185 HIS OXT O 20.618 -29.319 30.909 1.00 . A A . 185 HIS OXT 1 1
2 2858 1 1 1 MET C C 27.712 10.615 5.696 1.00 . A A . 1 MET C 1 1
2 2859 1 1 1 MET CA C 29.078 11.171 6.082 1.00 . A A . 1 MET CA 1 1
2 2860 1 1 1 MET CB C 29.125 11.455 7.587 1.00 . A A . 1 MET CB 1 1
2 2861 1 1 1 MET CE C 28.683 9.012 10.937 1.00 . A A . 1 MET CE 1 1
2 2862 1 1 1 MET CG C 28.917 10.223 8.456 1.00 . A A . 1 MET CG 1 1
2 2863 1 1 1 MET H1 H 30.148 12.729 5.549 1.00 . A A . 1 MET H1 1 1
2 2864 1 1 1 MET H2 H 29.342 12.229 4.448 1.00 . A A . 1 MET H2 1 1
2 2865 1 1 1 MET H3 H 28.724 13.015 5.504 1.00 . A A . 1 MET H3 1 1
2 2866 1 1 1 MET HA H 29.759 10.514 5.868 1.00 . A A . 1 MET HA 1 1
2 2867 1 1 1 MET HB2 H 29.982 11.852 7.805 1.00 . A A . 1 MET HB2 1 1
2 2868 1 1 1 MET HB3 H 28.445 12.111 7.805 1.00 . A A . 1 MET HB3 1 1
2 2869 1 1 1 MET HE1 H 29.221 8.867 11.731 1.00 . A A . 1 MET HE1 1 1
2 2870 1 1 1 MET HE2 H 27.743 9.002 11.178 1.00 . A A . 1 MET HE2 1 1
2 2871 1 1 1 MET HE3 H 28.859 8.307 10.294 1.00 . A A . 1 MET HE3 1 1
2 2872 1 1 1 MET HG2 H 28.033 9.858 8.291 1.00 . A A . 1 MET HG2 1 1
2 2873 1 1 1 MET HG3 H 29.557 9.539 8.203 1.00 . A A . 1 MET HG3 1 1
2 2874 1 1 1 MET N N 29.350 12.409 5.320 1.00 . A A . 1 MET N 1 1
2 2875 1 1 1 MET O O 27.619 9.534 5.113 1.00 . A A . 1 MET O 1 1
2 2876 1 1 1 MET SD S 29.096 10.593 10.217 1.00 . A A . 1 MET SD 1 1
2 2877 1 1 2 ASP C C 25.137 10.595 4.208 1.00 . A A . 2 ASP C 1 1
2 2878 1 1 2 ASP CA C 25.302 10.915 5.689 1.00 . A A . 2 ASP CA 1 1
2 2879 1 1 2 ASP CB C 24.280 11.980 6.097 1.00 . A A . 2 ASP CB 1 1
2 2880 1 1 2 ASP CG C 22.851 11.477 6.024 1.00 . A A . 2 ASP CG 1 1
2 2881 1 1 2 ASP H H 26.706 12.177 6.283 1.00 . A A . 2 ASP H 1 1
2 2882 1 1 2 ASP HA H 25.149 10.112 6.211 1.00 . A A . 2 ASP HA 1 1
2 2883 1 1 2 ASP HB2 H 24.469 12.274 7.001 1.00 . A A . 2 ASP HB2 1 1
2 2884 1 1 2 ASP HB3 H 24.376 12.754 5.521 1.00 . A A . 2 ASP HB3 1 1
2 2885 1 1 2 ASP N N 26.658 11.383 5.955 1.00 . A A . 2 ASP N 1 1
2 2886 1 1 2 ASP O O 24.641 9.526 3.849 1.00 . A A . 2 ASP O 1 1
2 2887 1 1 2 ASP OD1 O 22.520 10.515 6.752 1.00 . A A . 2 ASP OD1 1 1
2 2888 1 1 2 ASP OD2 O 22.057 12.029 5.232 1.00 . A A . 2 ASP OD2 1 1
2 2889 1 1 3 THR C C 26.285 9.965 1.558 1.00 . A A . 3 THR C 1 1
2 2890 1 1 3 THR CA C 25.571 11.263 1.913 1.00 . A A . 3 THR CA 1 1
2 2891 1 1 3 THR CB C 26.226 12.430 1.146 1.00 . A A . 3 THR CB 1 1
2 2892 1 1 3 THR CG2 C 26.200 12.179 -0.356 1.00 . A A . 3 THR CG2 1 1
2 2893 1 1 3 THR H H 26.021 12.214 3.588 1.00 . A A . 3 THR H 1 1
2 2894 1 1 3 THR HA H 24.636 11.209 1.657 1.00 . A A . 3 THR HA 1 1
2 2895 1 1 3 THR HB H 27.150 12.507 1.430 1.00 . A A . 3 THR HB 1 1
2 2896 1 1 3 THR HG1 H 25.862 14.278 1.017 1.00 . A A . 3 THR HG1 1 1
2 2897 1 1 3 THR HG21 H 26.617 12.925 -0.816 1.00 . A A . 3 THR HG21 1 1
2 2898 1 1 3 THR HG22 H 26.686 11.364 -0.557 1.00 . A A . 3 THR HG22 1 1
2 2899 1 1 3 THR HG23 H 25.281 12.090 -0.653 1.00 . A A . 3 THR HG23 1 1
2 2900 1 1 3 THR N N 25.638 11.480 3.353 1.00 . A A . 3 THR N 1 1
2 2901 1 1 3 THR O O 25.747 9.137 0.819 1.00 . A A . 3 THR O 1 1
2 2902 1 1 3 THR OG1 O 25.509 13.638 1.431 1.00 . A A . 3 THR OG1 1 1
2 2903 1 1 4 THR C C 27.411 7.316 2.312 1.00 . A A . 4 THR C 1 1
2 2904 1 1 4 THR CA C 28.221 8.539 1.897 1.00 . A A . 4 THR CA 1 1
2 2905 1 1 4 THR CB C 29.553 8.553 2.676 1.00 . A A . 4 THR CB 1 1
2 2906 1 1 4 THR CG2 C 30.344 7.274 2.431 1.00 . A A . 4 THR CG2 1 1
2 2907 1 1 4 THR H H 27.810 10.287 2.723 1.00 . A A . 4 THR H 1 1
2 2908 1 1 4 THR HA H 28.417 8.504 0.948 1.00 . A A . 4 THR HA 1 1
2 2909 1 1 4 THR HB H 29.356 8.616 3.624 1.00 . A A . 4 THR HB 1 1
2 2910 1 1 4 THR HG1 H 31.059 9.690 2.668 1.00 . A A . 4 THR HG1 1 1
2 2911 1 1 4 THR HG21 H 31.175 7.307 2.930 1.00 . A A . 4 THR HG21 1 1
2 2912 1 1 4 THR HG22 H 29.823 6.510 2.722 1.00 . A A . 4 THR HG22 1 1
2 2913 1 1 4 THR HG23 H 30.539 7.191 1.485 1.00 . A A . 4 THR HG23 1 1
2 2914 1 1 4 THR N N 27.449 9.747 2.159 1.00 . A A . 4 THR N 1 1
2 2915 1 1 4 THR O O 27.267 6.367 1.536 1.00 . A A . 4 THR O 1 1
2 2916 1 1 4 THR OG1 O 30.333 9.675 2.247 1.00 . A A . 4 THR OG1 1 1
2 2917 1 1 5 GLN C C 24.883 5.942 3.035 1.00 . A A . 5 GLN C 1 1
2 2918 1 1 5 GLN CA C 26.022 6.257 3.998 1.00 . A A . 5 GLN CA 1 1
2 2919 1 1 5 GLN CB C 25.448 6.600 5.376 1.00 . A A . 5 GLN CB 1 1
2 2920 1 1 5 GLN CD C 25.946 7.148 7.808 1.00 . A A . 5 GLN CD 1 1
2 2921 1 1 5 GLN CG C 26.500 6.681 6.473 1.00 . A A . 5 GLN CG 1 1
2 2922 1 1 5 GLN H H 26.815 8.068 4.005 1.00 . A A . 5 GLN H 1 1
2 2923 1 1 5 GLN HA H 26.600 5.483 4.079 1.00 . A A . 5 GLN HA 1 1
2 2924 1 1 5 GLN HB2 H 24.983 7.450 5.321 1.00 . A A . 5 GLN HB2 1 1
2 2925 1 1 5 GLN HB3 H 24.789 5.931 5.620 1.00 . A A . 5 GLN HB3 1 1
2 2926 1 1 5 GLN HE21 H 27.571 6.780 8.740 1.00 . A A . 5 GLN HE21 1 1
2 2927 1 1 5 GLN HE22 H 26.495 7.302 9.629 1.00 . A A . 5 GLN HE22 1 1
2 2928 1 1 5 GLN HG2 H 26.907 5.807 6.587 1.00 . A A . 5 GLN HG2 1 1
2 2929 1 1 5 GLN HG3 H 27.204 7.287 6.193 1.00 . A A . 5 GLN HG3 1 1
2 2930 1 1 5 GLN N N 26.796 7.381 3.487 1.00 . A A . 5 GLN N 1 1
2 2931 1 1 5 GLN NE2 N 26.767 7.067 8.848 1.00 . A A . 5 GLN NE2 1 1
2 2932 1 1 5 GLN O O 24.706 4.792 2.622 1.00 . A A . 5 GLN O 1 1
2 2933 1 1 5 GLN OE1 O 24.785 7.553 7.914 1.00 . A A . 5 GLN OE1 1 1
2 2934 1 1 6 VAL C C 23.564 6.225 0.373 1.00 . A A . 6 VAL C 1 1
2 2935 1 1 6 VAL CA C 23.058 6.811 1.687 1.00 . A A . 6 VAL CA 1 1
2 2936 1 1 6 VAL CB C 22.348 8.158 1.423 1.00 . A A . 6 VAL CB 1 1
2 2937 1 1 6 VAL CG1 C 21.322 8.006 0.306 1.00 . A A . 6 VAL CG1 1 1
2 2938 1 1 6 VAL CG2 C 21.671 8.660 2.694 1.00 . A A . 6 VAL CG2 1 1
2 2939 1 1 6 VAL H H 24.345 7.797 2.815 1.00 . A A . 6 VAL H 1 1
2 2940 1 1 6 VAL HA H 22.416 6.208 2.093 1.00 . A A . 6 VAL HA 1 1
2 2941 1 1 6 VAL HB H 23.014 8.808 1.148 1.00 . A A . 6 VAL HB 1 1
2 2942 1 1 6 VAL HG11 H 20.884 8.857 0.150 1.00 . A A . 6 VAL HG11 1 1
2 2943 1 1 6 VAL HG12 H 21.768 7.719 -0.506 1.00 . A A . 6 VAL HG12 1 1
2 2944 1 1 6 VAL HG13 H 20.660 7.345 0.561 1.00 . A A . 6 VAL HG13 1 1
2 2945 1 1 6 VAL HG21 H 21.231 9.505 2.514 1.00 . A A . 6 VAL HG21 1 1
2 2946 1 1 6 VAL HG22 H 21.015 8.010 2.990 1.00 . A A . 6 VAL HG22 1 1
2 2947 1 1 6 VAL HG23 H 22.338 8.785 3.388 1.00 . A A . 6 VAL HG23 1 1
2 2948 1 1 6 VAL N N 24.184 6.982 2.597 1.00 . A A . 6 VAL N 1 1
2 2949 1 1 6 VAL O O 22.995 5.263 -0.148 1.00 . A A . 6 VAL O 1 1
2 2950 1 1 7 THR C C 25.567 4.853 -1.360 1.00 . A A . 7 THR C 1 1
2 2951 1 1 7 THR CA C 25.208 6.332 -1.409 1.00 . A A . 7 THR CA 1 1
2 2952 1 1 7 THR CB C 26.459 7.151 -1.792 1.00 . A A . 7 THR CB 1 1
2 2953 1 1 7 THR CG2 C 27.002 6.716 -3.147 1.00 . A A . 7 THR CG2 1 1
2 2954 1 1 7 THR H H 25.148 7.354 0.282 1.00 . A A . 7 THR H 1 1
2 2955 1 1 7 THR HA H 24.523 6.485 -2.079 1.00 . A A . 7 THR HA 1 1
2 2956 1 1 7 THR HB H 27.144 7.001 -1.121 1.00 . A A . 7 THR HB 1 1
2 2957 1 1 7 THR HG1 H 25.982 8.833 -1.080 1.00 . A A . 7 THR HG1 1 1
2 2958 1 1 7 THR HG21 H 27.787 7.243 -3.365 1.00 . A A . 7 THR HG21 1 1
2 2959 1 1 7 THR HG22 H 27.244 5.777 -3.113 1.00 . A A . 7 THR HG22 1 1
2 2960 1 1 7 THR HG23 H 26.324 6.850 -3.826 1.00 . A A . 7 THR HG23 1 1
2 2961 1 1 7 THR N N 24.681 6.753 -0.117 1.00 . A A . 7 THR N 1 1
2 2962 1 1 7 THR O O 25.192 4.087 -2.252 1.00 . A A . 7 THR O 1 1
2 2963 1 1 7 THR OG1 O 26.105 8.538 -1.857 1.00 . A A . 7 THR OG1 1 1
2 2964 1 1 8 LEU C C 25.339 2.150 -0.111 1.00 . A A . 8 LEU C 1 1
2 2965 1 1 8 LEU CA C 26.582 3.032 -0.127 1.00 . A A . 8 LEU CA 1 1
2 2966 1 1 8 LEU CB C 27.406 2.819 1.147 1.00 . A A . 8 LEU CB 1 1
2 2967 1 1 8 LEU CD1 C 29.484 3.217 2.491 1.00 . A A . 8 LEU CD1 1 1
2 2968 1 1 8 LEU CD2 C 29.648 2.760 0.035 1.00 . A A . 8 LEU CD2 1 1
2 2969 1 1 8 LEU CG C 28.819 3.409 1.135 1.00 . A A . 8 LEU CG 1 1
2 2970 1 1 8 LEU H H 26.430 4.939 0.384 1.00 . A A . 8 LEU H 1 1
2 2971 1 1 8 LEU HA H 27.132 2.782 -0.887 1.00 . A A . 8 LEU HA 1 1
2 2972 1 1 8 LEU HB2 H 26.920 3.204 1.894 1.00 . A A . 8 LEU HB2 1 1
2 2973 1 1 8 LEU HB3 H 27.473 1.866 1.313 1.00 . A A . 8 LEU HB3 1 1
2 2974 1 1 8 LEU HD11 H 30.378 3.594 2.470 1.00 . A A . 8 LEU HD11 1 1
2 2975 1 1 8 LEU HD12 H 28.961 3.663 3.175 1.00 . A A . 8 LEU HD12 1 1
2 2976 1 1 8 LEU HD13 H 29.539 2.270 2.693 1.00 . A A . 8 LEU HD13 1 1
2 2977 1 1 8 LEU HD21 H 30.540 3.140 0.035 1.00 . A A . 8 LEU HD21 1 1
2 2978 1 1 8 LEU HD22 H 29.703 1.805 0.192 1.00 . A A . 8 LEU HD22 1 1
2 2979 1 1 8 LEU HD23 H 29.228 2.922 -0.825 1.00 . A A . 8 LEU HD23 1 1
2 2980 1 1 8 LEU HG H 28.759 4.360 0.956 1.00 . A A . 8 LEU HG 1 1
2 2981 1 1 8 LEU N N 26.206 4.433 -0.275 1.00 . A A . 8 LEU N 1 1
2 2982 1 1 8 LEU O O 25.285 1.139 -0.815 1.00 . A A . 8 LEU O 1 1
2 2983 1 1 9 ILE C C 22.502 1.719 -0.770 1.00 . A A . 9 ILE C 1 1
2 2984 1 1 9 ILE CA C 23.056 1.830 0.646 1.00 . A A . 9 ILE CA 1 1
2 2985 1 1 9 ILE CB C 22.023 2.517 1.569 1.00 . A A . 9 ILE CB 1 1
2 2986 1 1 9 ILE CD1 C 21.691 3.330 3.971 1.00 . A A . 9 ILE CD1 1 1
2 2987 1 1 9 ILE CG1 C 22.489 2.447 3.027 1.00 . A A . 9 ILE CG1 1 1
2 2988 1 1 9 ILE CG2 C 20.648 1.869 1.411 1.00 . A A . 9 ILE CG2 1 1
2 2989 1 1 9 ILE H H 24.307 3.307 1.067 1.00 . A A . 9 ILE H 1 1
2 2990 1 1 9 ILE HA H 23.231 0.947 1.006 1.00 . A A . 9 ILE HA 1 1
2 2991 1 1 9 ILE HB H 21.950 3.449 1.314 1.00 . A A . 9 ILE HB 1 1
2 2992 1 1 9 ILE HD11 H 22.038 3.237 4.872 1.00 . A A . 9 ILE HD11 1 1
2 2993 1 1 9 ILE HD12 H 21.767 4.255 3.691 1.00 . A A . 9 ILE HD12 1 1
2 2994 1 1 9 ILE HD13 H 20.759 3.063 3.955 1.00 . A A . 9 ILE HD13 1 1
2 2995 1 1 9 ILE HG12 H 22.432 1.528 3.332 1.00 . A A . 9 ILE HG12 1 1
2 2996 1 1 9 ILE HG13 H 23.423 2.703 3.072 1.00 . A A . 9 ILE HG13 1 1
2 2997 1 1 9 ILE HG21 H 20.013 2.311 1.996 1.00 . A A . 9 ILE HG21 1 1
2 2998 1 1 9 ILE HG22 H 20.354 1.955 0.491 1.00 . A A . 9 ILE HG22 1 1
2 2999 1 1 9 ILE HG23 H 20.704 0.930 1.646 1.00 . A A . 9 ILE HG23 1 1
2 3000 1 1 9 ILE N N 24.306 2.583 0.603 1.00 . A A . 9 ILE N 1 1
2 3001 1 1 9 ILE O O 22.141 0.629 -1.220 1.00 . A A . 9 ILE O 1 1
2 3002 1 1 10 HIS C C 22.792 1.843 -3.721 1.00 . A A . 10 HIS C 1 1
2 3003 1 1 10 HIS CA C 22.027 2.850 -2.871 1.00 . A A . 10 HIS CA 1 1
2 3004 1 1 10 HIS CB C 22.209 4.254 -3.460 1.00 . A A . 10 HIS CB 1 1
2 3005 1 1 10 HIS CD2 C 22.439 4.414 -6.039 1.00 . A A . 10 HIS CD2 1 1
2 3006 1 1 10 HIS CE1 C 20.310 4.593 -6.535 1.00 . A A . 10 HIS CE1 1 1
2 3007 1 1 10 HIS CG C 21.740 4.385 -4.877 1.00 . A A . 10 HIS CG 1 1
2 3008 1 1 10 HIS H H 22.842 3.580 -1.224 1.00 . A A . 10 HIS H 1 1
2 3009 1 1 10 HIS HA H 21.086 2.616 -2.867 1.00 . A A . 10 HIS HA 1 1
2 3010 1 1 10 HIS HB2 H 21.727 4.891 -2.910 1.00 . A A . 10 HIS HB2 1 1
2 3011 1 1 10 HIS HB3 H 23.147 4.495 -3.416 1.00 . A A . 10 HIS HB3 1 1
2 3012 1 1 10 HIS N N 22.532 2.827 -1.503 1.00 . A A . 10 HIS N 1 1
2 3013 1 1 10 HIS ND1 N 20.409 4.451 -5.223 1.00 . A A . 10 HIS ND1 1 1
2 3014 1 1 10 HIS NE2 N 21.523 4.531 -7.055 1.00 . A A . 10 HIS NE2 1 1
2 3015 1 1 10 HIS O O 22.189 1.047 -4.445 1.00 . A A . 10 HIS O 1 1
2 3016 1 1 11 LYS C C 24.582 -0.537 -3.992 1.00 . A A . 11 LYS C 1 1
2 3017 1 1 11 LYS CA C 24.951 0.906 -4.316 1.00 . A A . 11 LYS CA 1 1
2 3018 1 1 11 LYS CB C 26.424 1.136 -3.966 1.00 . A A . 11 LYS CB 1 1
2 3019 1 1 11 LYS CD C 28.445 2.622 -4.068 1.00 . A A . 11 LYS CD 1 1
2 3020 1 1 11 LYS CE C 29.015 3.949 -4.548 1.00 . A A . 11 LYS CE 1 1
2 3021 1 1 11 LYS CG C 26.987 2.455 -4.473 1.00 . A A . 11 LYS CG 1 1
2 3022 1 1 11 LYS H H 24.535 2.325 -3.002 1.00 . A A . 11 LYS H 1 1
2 3023 1 1 11 LYS HA H 24.811 1.072 -5.261 1.00 . A A . 11 LYS HA 1 1
2 3024 1 1 11 LYS HB2 H 26.527 1.102 -3.002 1.00 . A A . 11 LYS HB2 1 1
2 3025 1 1 11 LYS HB3 H 26.951 0.409 -4.334 1.00 . A A . 11 LYS HB3 1 1
2 3026 1 1 11 LYS HD2 H 28.521 2.568 -3.103 1.00 . A A . 11 LYS HD2 1 1
2 3027 1 1 11 LYS HD3 H 28.969 1.892 -4.435 1.00 . A A . 11 LYS HD3 1 1
2 3028 1 1 11 LYS HE2 H 28.958 3.995 -5.515 1.00 . A A . 11 LYS HE2 1 1
2 3029 1 1 11 LYS HE3 H 28.479 4.678 -4.197 1.00 . A A . 11 LYS HE3 1 1
2 3030 1 1 11 LYS HG2 H 26.910 2.493 -5.439 1.00 . A A . 11 LYS HG2 1 1
2 3031 1 1 11 LYS HG3 H 26.464 3.191 -4.118 1.00 . A A . 11 LYS HG3 1 1
2 3032 1 1 11 LYS HZ1 H 30.737 4.912 -4.422 1.00 . A A . 11 LYS HZ1 1 1
2 3033 1 1 11 LYS HZ2 H 30.486 4.108 -3.238 1.00 . A A . 11 LYS HZ2 1 1
2 3034 1 1 11 LYS HZ3 H 30.932 3.471 -4.466 1.00 . A A . 11 LYS HZ3 1 1
2 3035 1 1 11 LYS N N 24.109 1.820 -3.553 1.00 . A A . 11 LYS N 1 1
2 3036 1 1 11 LYS NZ N 30.436 4.128 -4.126 1.00 . A A . 11 LYS NZ 1 1
2 3037 1 1 11 LYS O O 24.393 -1.357 -4.893 1.00 . A A . 11 LYS O 1 1
2 3038 1 1 12 ILE C C 22.777 -2.618 -2.857 1.00 . A A . 12 ILE C 1 1
2 3039 1 1 12 ILE CA C 24.118 -2.184 -2.273 1.00 . A A . 12 ILE CA 1 1
2 3040 1 1 12 ILE CB C 24.078 -2.279 -0.731 1.00 . A A . 12 ILE CB 1 1
2 3041 1 1 12 ILE CD1 C 25.457 -1.708 1.351 1.00 . A A . 12 ILE CD1 1 1
2 3042 1 1 12 ILE CG1 C 25.458 -1.947 -0.149 1.00 . A A . 12 ILE CG1 1 1
2 3043 1 1 12 ILE CG2 C 23.644 -3.680 -0.303 1.00 . A A . 12 ILE CG2 1 1
2 3044 1 1 12 ILE H H 24.431 -0.240 -2.073 1.00 . A A . 12 ILE H 1 1
2 3045 1 1 12 ILE HA H 24.825 -2.769 -2.587 1.00 . A A . 12 ILE HA 1 1
2 3046 1 1 12 ILE HB H 23.435 -1.638 -0.391 1.00 . A A . 12 ILE HB 1 1
2 3047 1 1 12 ILE HD11 H 26.358 -1.504 1.647 1.00 . A A . 12 ILE HD11 1 1
2 3048 1 1 12 ILE HD12 H 24.873 -0.962 1.559 1.00 . A A . 12 ILE HD12 1 1
2 3049 1 1 12 ILE HD13 H 25.140 -2.504 1.805 1.00 . A A . 12 ILE HD13 1 1
2 3050 1 1 12 ILE HG12 H 26.067 -2.675 -0.351 1.00 . A A . 12 ILE HG12 1 1
2 3051 1 1 12 ILE HG13 H 25.804 -1.158 -0.593 1.00 . A A . 12 ILE HG13 1 1
2 3052 1 1 12 ILE HG21 H 23.622 -3.730 0.665 1.00 . A A . 12 ILE HG21 1 1
2 3053 1 1 12 ILE HG22 H 22.760 -3.866 -0.656 1.00 . A A . 12 ILE HG22 1 1
2 3054 1 1 12 ILE HG23 H 24.274 -4.333 -0.646 1.00 . A A . 12 ILE HG23 1 1
2 3055 1 1 12 ILE N N 24.398 -0.820 -2.707 1.00 . A A . 12 ILE N 1 1
2 3056 1 1 12 ILE O O 22.657 -3.713 -3.410 1.00 . A A . 12 ILE O 1 1
2 3057 1 1 13 LEU C C 20.647 -2.343 -4.867 1.00 . A A . 13 LEU C 1 1
2 3058 1 1 13 LEU CA C 20.488 -1.998 -3.391 1.00 . A A . 13 LEU CA 1 1
2 3059 1 1 13 LEU CB C 19.605 -0.753 -3.269 1.00 . A A . 13 LEU CB 1 1
2 3060 1 1 13 LEU CD1 C 18.605 1.063 -1.882 1.00 . A A . 13 LEU CD1 1 1
2 3061 1 1 13 LEU CD2 C 17.988 -1.312 -1.450 1.00 . A A . 13 LEU CD2 1 1
2 3062 1 1 13 LEU CG C 19.110 -0.373 -1.871 1.00 . A A . 13 LEU CG 1 1
2 3063 1 1 13 LEU H H 21.874 -0.939 -2.459 1.00 . A A . 13 LEU H 1 1
2 3064 1 1 13 LEU HA H 20.081 -2.741 -2.920 1.00 . A A . 13 LEU HA 1 1
2 3065 1 1 13 LEU HB2 H 20.099 0.002 -3.627 1.00 . A A . 13 LEU HB2 1 1
2 3066 1 1 13 LEU HB3 H 18.829 -0.878 -3.837 1.00 . A A . 13 LEU HB3 1 1
2 3067 1 1 13 LEU HD11 H 18.292 1.303 -0.996 1.00 . A A . 13 LEU HD11 1 1
2 3068 1 1 13 LEU HD12 H 19.326 1.658 -2.141 1.00 . A A . 13 LEU HD12 1 1
2 3069 1 1 13 LEU HD13 H 17.875 1.145 -2.515 1.00 . A A . 13 LEU HD13 1 1
2 3070 1 1 13 LEU HD21 H 17.677 -1.069 -0.564 1.00 . A A . 13 LEU HD21 1 1
2 3071 1 1 13 LEU HD22 H 17.254 -1.241 -2.081 1.00 . A A . 13 LEU HD22 1 1
2 3072 1 1 13 LEU HD23 H 18.317 -2.224 -1.438 1.00 . A A . 13 LEU HD23 1 1
2 3073 1 1 13 LEU HG H 19.842 -0.451 -1.239 1.00 . A A . 13 LEU HG 1 1
2 3074 1 1 13 LEU N N 21.799 -1.718 -2.816 1.00 . A A . 13 LEU N 1 1
2 3075 1 1 13 LEU O O 20.130 -3.360 -5.335 1.00 . A A . 13 LEU O 1 1
2 3076 1 1 14 ALA C C 22.267 -3.110 -7.268 1.00 . A A . 14 ALA C 1 1
2 3077 1 1 14 ALA CA C 21.616 -1.755 -7.014 1.00 . A A . 14 ALA CA 1 1
2 3078 1 1 14 ALA CB C 22.475 -0.642 -7.606 1.00 . A A . 14 ALA CB 1 1
2 3079 1 1 14 ALA H H 21.876 -0.880 -5.258 1.00 . A A . 14 ALA H 1 1
2 3080 1 1 14 ALA HA H 20.746 -1.739 -7.442 1.00 . A A . 14 ALA HA 1 1
2 3081 1 1 14 ALA HB1 H 22.588 -0.791 -8.558 1.00 . A A . 14 ALA HB1 1 1
2 3082 1 1 14 ALA HB2 H 22.040 0.214 -7.461 1.00 . A A . 14 ALA HB2 1 1
2 3083 1 1 14 ALA HB3 H 23.344 -0.639 -7.174 1.00 . A A . 14 ALA HB3 1 1
2 3084 1 1 14 ALA N N 21.437 -1.545 -5.582 1.00 . A A . 14 ALA N 1 1
2 3085 1 1 14 ALA O O 21.791 -3.890 -8.097 1.00 . A A . 14 ALA O 1 1
2 3086 1 1 15 ALA C C 23.058 -5.861 -6.402 1.00 . A A . 15 ALA C 1 1
2 3087 1 1 15 ALA CA C 24.004 -4.695 -6.665 1.00 . A A . 15 ALA CA 1 1
2 3088 1 1 15 ALA CB C 25.197 -4.764 -5.717 1.00 . A A . 15 ALA CB 1 1
2 3089 1 1 15 ALA H H 23.604 -2.932 -5.861 1.00 . A A . 15 ALA H 1 1
2 3090 1 1 15 ALA HA H 24.326 -4.753 -7.578 1.00 . A A . 15 ALA HA 1 1
2 3091 1 1 15 ALA HB1 H 25.660 -5.608 -5.839 1.00 . A A . 15 ALA HB1 1 1
2 3092 1 1 15 ALA HB2 H 25.805 -4.032 -5.908 1.00 . A A . 15 ALA HB2 1 1
2 3093 1 1 15 ALA HB3 H 24.887 -4.696 -4.800 1.00 . A A . 15 ALA HB3 1 1
2 3094 1 1 15 ALA N N 23.299 -3.430 -6.491 1.00 . A A . 15 ALA N 1 1
2 3095 1 1 15 ALA O O 22.992 -6.808 -7.190 1.00 . A A . 15 ALA O 1 1
2 3096 1 1 16 ALA C C 20.306 -6.964 -6.182 1.00 . A A . 16 ALA C 1 1
2 3097 1 1 16 ALA CA C 21.286 -6.791 -5.026 1.00 . A A . 16 ALA CA 1 1
2 3098 1 1 16 ALA CB C 20.534 -6.430 -3.749 1.00 . A A . 16 ALA CB 1 1
2 3099 1 1 16 ALA H H 22.253 -5.076 -4.811 1.00 . A A . 16 ALA H 1 1
2 3100 1 1 16 ALA HA H 21.758 -7.626 -4.886 1.00 . A A . 16 ALA HA 1 1
2 3101 1 1 16 ALA HB1 H 19.893 -7.128 -3.543 1.00 . A A . 16 ALA HB1 1 1
2 3102 1 1 16 ALA HB2 H 21.163 -6.342 -3.016 1.00 . A A . 16 ALA HB2 1 1
2 3103 1 1 16 ALA HB3 H 20.066 -5.590 -3.876 1.00 . A A . 16 ALA HB3 1 1
2 3104 1 1 16 ALA N N 22.254 -5.747 -5.349 1.00 . A A . 16 ALA N 1 1
2 3105 1 1 16 ALA O O 20.035 -8.087 -6.613 1.00 . A A . 16 ALA O 1 1
2 3106 1 1 17 ASP C C 19.553 -6.597 -9.051 1.00 . A A . 17 ASP C 1 1
2 3107 1 1 17 ASP CA C 18.911 -5.896 -7.860 1.00 . A A . 17 ASP CA 1 1
2 3108 1 1 17 ASP CB C 18.493 -4.477 -8.257 1.00 . A A . 17 ASP CB 1 1
2 3109 1 1 17 ASP CG C 17.597 -3.815 -7.227 1.00 . A A . 17 ASP CG 1 1
2 3110 1 1 17 ASP H H 20.074 -5.056 -6.499 1.00 . A A . 17 ASP H 1 1
2 3111 1 1 17 ASP HA H 18.123 -6.391 -7.584 1.00 . A A . 17 ASP HA 1 1
2 3112 1 1 17 ASP HB2 H 19.287 -3.934 -8.384 1.00 . A A . 17 ASP HB2 1 1
2 3113 1 1 17 ASP HB3 H 18.031 -4.507 -9.109 1.00 . A A . 17 ASP HB3 1 1
2 3114 1 1 17 ASP N N 19.851 -5.849 -6.746 1.00 . A A . 17 ASP N 1 1
2 3115 1 1 17 ASP O O 18.945 -7.473 -9.670 1.00 . A A . 17 ASP O 1 1
2 3116 1 1 17 ASP OD1 O 17.105 -4.519 -6.318 1.00 . A A . 17 ASP OD1 1 1
2 3117 1 1 17 ASP OD2 O 17.389 -2.585 -7.314 1.00 . A A . 17 ASP OD2 1 1
2 3118 1 1 18 GLU C C 21.661 -8.387 -10.210 1.00 . A A . 18 GLU C 1 1
2 3119 1 1 18 GLU CA C 21.532 -6.885 -10.428 1.00 . A A . 18 GLU CA 1 1
2 3120 1 1 18 GLU CB C 22.926 -6.263 -10.548 1.00 . A A . 18 GLU CB 1 1
2 3121 1 1 18 GLU CD C 24.281 -4.154 -10.937 1.00 . A A . 18 GLU CD 1 1
2 3122 1 1 18 GLU CG C 22.914 -4.812 -11.007 1.00 . A A . 18 GLU CG 1 1
2 3123 1 1 18 GLU H H 21.275 -5.711 -8.857 1.00 . A A . 18 GLU H 1 1
2 3124 1 1 18 GLU HA H 21.035 -6.724 -11.247 1.00 . A A . 18 GLU HA 1 1
2 3125 1 1 18 GLU HB2 H 23.370 -6.318 -9.687 1.00 . A A . 18 GLU HB2 1 1
2 3126 1 1 18 GLU HB3 H 23.452 -6.786 -11.172 1.00 . A A . 18 GLU HB3 1 1
2 3127 1 1 18 GLU HG2 H 22.586 -4.770 -11.919 1.00 . A A . 18 GLU HG2 1 1
2 3128 1 1 18 GLU HG3 H 22.291 -4.311 -10.459 1.00 . A A . 18 GLU HG3 1 1
2 3129 1 1 18 GLU N N 20.816 -6.277 -9.312 1.00 . A A . 18 GLU N 1 1
2 3130 1 1 18 GLU O O 21.489 -9.177 -11.140 1.00 . A A . 18 GLU O 1 1
2 3131 1 1 18 GLU OE1 O 25.235 -4.805 -10.455 1.00 . A A . 18 GLU OE1 1 1
2 3132 1 1 18 GLU OE2 O 24.403 -2.980 -11.353 1.00 . A A . 18 GLU OE2 1 1
2 3133 1 1 19 ARG C C 20.712 -10.897 -8.586 1.00 . A A . 19 ARG C 1 1
2 3134 1 1 19 ARG CA C 22.061 -10.191 -8.624 1.00 . A A . 19 ARG CA 1 1
2 3135 1 1 19 ARG CB C 22.791 -10.352 -7.289 1.00 . A A . 19 ARG CB 1 1
2 3136 1 1 19 ARG CD C 25.089 -10.895 -8.138 1.00 . A A . 19 ARG CD 1 1
2 3137 1 1 19 ARG CG C 24.245 -9.908 -7.344 1.00 . A A . 19 ARG CG 1 1
2 3138 1 1 19 ARG CZ C 27.469 -11.232 -8.715 1.00 . A A . 19 ARG CZ 1 1
2 3139 1 1 19 ARG H H 22.000 -8.243 -8.301 1.00 . A A . 19 ARG H 1 1
2 3140 1 1 19 ARG HA H 22.595 -10.607 -9.318 1.00 . A A . 19 ARG HA 1 1
2 3141 1 1 19 ARG HB2 H 22.328 -9.839 -6.609 1.00 . A A . 19 ARG HB2 1 1
2 3142 1 1 19 ARG HB3 H 22.754 -11.282 -7.018 1.00 . A A . 19 ARG HB3 1 1
2 3143 1 1 19 ARG HD2 H 25.023 -11.774 -7.733 1.00 . A A . 19 ARG HD2 1 1
2 3144 1 1 19 ARG HD3 H 24.736 -10.970 -9.038 1.00 . A A . 19 ARG HD3 1 1
2 3145 1 1 19 ARG HE H 26.700 -9.722 -7.877 1.00 . A A . 19 ARG HE 1 1
2 3146 1 1 19 ARG HG2 H 24.302 -9.029 -7.750 1.00 . A A . 19 ARG HG2 1 1
2 3147 1 1 19 ARG HG3 H 24.596 -9.828 -6.443 1.00 . A A . 19 ARG HG3 1 1
2 3148 1 1 19 ARG HH11 H 26.397 -12.729 -9.221 1.00 . A A . 19 ARG HH11 1 1
2 3149 1 1 19 ARG HH12 H 27.838 -12.905 -9.557 1.00 . A A . 19 ARG HH12 1 1
2 3150 1 1 19 ARG HH21 H 28.895 -10.001 -8.395 1.00 . A A . 19 ARG HH21 1 1
2 3151 1 1 19 ARG HH22 H 29.348 -11.256 -9.057 1.00 . A A . 19 ARG HH22 1 1
2 3152 1 1 19 ARG N N 21.912 -8.781 -8.966 1.00 . A A . 19 ARG N 1 1
2 3153 1 1 19 ARG NE N 26.491 -10.493 -8.199 1.00 . A A . 19 ARG NE 1 1
2 3154 1 1 19 ARG NH1 N 27.203 -12.430 -9.224 1.00 . A A . 19 ARG NH1 1 1
2 3155 1 1 19 ARG NH2 N 28.718 -10.776 -8.723 1.00 . A A . 19 ARG NH2 1 1
2 3156 1 1 19 ARG O O 20.652 -12.129 -8.599 1.00 . A A . 19 ARG O 1 1
2 3157 1 1 20 ASN C C 18.165 -11.240 -6.988 1.00 . A A . 20 ASN C 1 1
2 3158 1 1 20 ASN CA C 18.298 -10.702 -8.407 1.00 . A A . 20 ASN CA 1 1
2 3159 1 1 20 ASN CB C 18.074 -11.834 -9.415 1.00 . A A . 20 ASN CB 1 1
2 3160 1 1 20 ASN CG C 18.175 -11.353 -10.851 1.00 . A A . 20 ASN CG 1 1
2 3161 1 1 20 ASN H H 19.640 -9.275 -8.691 1.00 . A A . 20 ASN H 1 1
2 3162 1 1 20 ASN HA H 17.630 -10.014 -8.554 1.00 . A A . 20 ASN HA 1 1
2 3163 1 1 20 ASN HB2 H 18.729 -12.534 -9.264 1.00 . A A . 20 ASN HB2 1 1
2 3164 1 1 20 ASN HB3 H 17.200 -12.226 -9.269 1.00 . A A . 20 ASN HB3 1 1
2 3165 1 1 20 ASN HD21 H 19.168 -11.719 -12.439 1.00 . A A . 20 ASN HD21 1 1
2 3166 1 1 20 ASN HD22 H 19.537 -12.610 -11.304 1.00 . A A . 20 ASN HD22 1 1
2 3167 1 1 20 ASN N N 19.628 -10.129 -8.588 1.00 . A A . 20 ASN N 1 1
2 3168 1 1 20 ASN ND2 N 19.064 -11.966 -11.622 1.00 . A A . 20 ASN ND2 1 1
2 3169 1 1 20 ASN O O 17.609 -12.318 -6.765 1.00 . A A . 20 ASN O 1 1
2 3170 1 1 20 ASN OD1 O 17.473 -10.425 -11.258 1.00 . A A . 20 ASN OD1 1 1
2 3171 1 1 21 LEU C C 17.810 -9.831 -3.891 1.00 . A A . 21 LEU C 1 1
2 3172 1 1 21 LEU CA C 18.654 -10.861 -4.632 1.00 . A A . 21 LEU CA 1 1
2 3173 1 1 21 LEU CB C 20.059 -10.910 -4.022 1.00 . A A . 21 LEU CB 1 1
2 3174 1 1 21 LEU CD1 C 19.435 -12.413 -2.132 1.00 . A A . 21 LEU CD1 1 1
2 3175 1 1 21 LEU CD2 C 21.592 -11.156 -2.069 1.00 . A A . 21 LEU CD2 1 1
2 3176 1 1 21 LEU CG C 20.134 -11.115 -2.508 1.00 . A A . 21 LEU CG 1 1
2 3177 1 1 21 LEU H H 19.223 -9.812 -6.204 1.00 . A A . 21 LEU H 1 1
2 3178 1 1 21 LEU HA H 18.229 -11.728 -4.548 1.00 . A A . 21 LEU HA 1 1
2 3179 1 1 21 LEU HB2 H 20.552 -11.627 -4.451 1.00 . A A . 21 LEU HB2 1 1
2 3180 1 1 21 LEU HB3 H 20.515 -10.082 -4.241 1.00 . A A . 21 LEU HB3 1 1
2 3181 1 1 21 LEU HD11 H 19.484 -12.541 -1.172 1.00 . A A . 21 LEU HD11 1 1
2 3182 1 1 21 LEU HD12 H 18.505 -12.370 -2.406 1.00 . A A . 21 LEU HD12 1 1
2 3183 1 1 21 LEU HD13 H 19.870 -13.155 -2.580 1.00 . A A . 21 LEU HD13 1 1
2 3184 1 1 21 LEU HD21 H 21.638 -11.285 -1.109 1.00 . A A . 21 LEU HD21 1 1
2 3185 1 1 21 LEU HD22 H 22.044 -11.889 -2.515 1.00 . A A . 21 LEU HD22 1 1
2 3186 1 1 21 LEU HD23 H 22.024 -10.320 -2.302 1.00 . A A . 21 LEU HD23 1 1
2 3187 1 1 21 LEU HG H 19.691 -10.377 -2.059 1.00 . A A . 21 LEU HG 1 1
2 3188 1 1 21 LEU N N 18.755 -10.516 -6.044 1.00 . A A . 21 LEU N 1 1
2 3189 1 1 21 LEU O O 18.159 -8.648 -3.855 1.00 . A A . 21 LEU O 1 1
2 3190 1 1 22 PRO C C 16.531 -8.727 -1.366 1.00 . A A . 22 PRO C 1 1
2 3191 1 1 22 PRO CA C 15.828 -9.300 -2.590 1.00 . A A . 22 PRO CA 1 1
2 3192 1 1 22 PRO CB C 14.597 -10.122 -2.205 1.00 . A A . 22 PRO CB 1 1
2 3193 1 1 22 PRO CD C 16.068 -11.585 -3.382 1.00 . A A . 22 PRO CD 1 1
2 3194 1 1 22 PRO CG C 15.071 -11.545 -2.246 1.00 . A A . 22 PRO CG 1 1
2 3195 1 1 22 PRO HA H 15.601 -8.524 -3.126 1.00 . A A . 22 PRO HA 1 1
2 3196 1 1 22 PRO HB2 H 14.273 -9.882 -1.323 1.00 . A A . 22 PRO HB2 1 1
2 3197 1 1 22 PRO HB3 H 13.866 -9.975 -2.826 1.00 . A A . 22 PRO HB3 1 1
2 3198 1 1 22 PRO HD2 H 16.728 -12.285 -3.259 1.00 . A A . 22 PRO HD2 1 1
2 3199 1 1 22 PRO HD3 H 15.637 -11.748 -4.235 1.00 . A A . 22 PRO HD3 1 1
2 3200 1 1 22 PRO HG2 H 15.482 -11.803 -1.406 1.00 . A A . 22 PRO HG2 1 1
2 3201 1 1 22 PRO HG3 H 14.335 -12.158 -2.401 1.00 . A A . 22 PRO HG3 1 1
2 3202 1 1 22 PRO N N 16.675 -10.242 -3.320 1.00 . A A . 22 PRO N 1 1
2 3203 1 1 22 PRO O O 17.210 -9.448 -0.632 1.00 . A A . 22 PRO O 1 1
2 3204 1 1 23 LEU C C 15.950 -6.057 0.832 1.00 . A A . 23 LEU C 1 1
2 3205 1 1 23 LEU CA C 17.003 -6.757 -0.018 1.00 . A A . 23 LEU CA 1 1
2 3206 1 1 23 LEU CB C 18.083 -5.757 -0.448 1.00 . A A . 23 LEU CB 1 1
2 3207 1 1 23 LEU CD1 C 19.063 -5.542 1.852 1.00 . A A . 23 LEU CD1 1 1
2 3208 1 1 23 LEU CD2 C 19.699 -3.920 0.069 1.00 . A A . 23 LEU CD2 1 1
2 3209 1 1 23 LEU CG C 18.574 -4.782 0.627 1.00 . A A . 23 LEU CG 1 1
2 3210 1 1 23 LEU H H 15.996 -6.891 -1.711 1.00 . A A . 23 LEU H 1 1
2 3211 1 1 23 LEU HA H 17.414 -7.447 0.525 1.00 . A A . 23 LEU HA 1 1
2 3212 1 1 23 LEU HB2 H 18.846 -6.257 -0.777 1.00 . A A . 23 LEU HB2 1 1
2 3213 1 1 23 LEU HB3 H 17.740 -5.240 -1.194 1.00 . A A . 23 LEU HB3 1 1
2 3214 1 1 23 LEU HD11 H 19.371 -4.912 2.522 1.00 . A A . 23 LEU HD11 1 1
2 3215 1 1 23 LEU HD12 H 18.336 -6.072 2.215 1.00 . A A . 23 LEU HD12 1 1
2 3216 1 1 23 LEU HD13 H 19.794 -6.127 1.599 1.00 . A A . 23 LEU HD13 1 1
2 3217 1 1 23 LEU HD21 H 20.006 -3.304 0.754 1.00 . A A . 23 LEU HD21 1 1
2 3218 1 1 23 LEU HD22 H 20.435 -4.487 -0.208 1.00 . A A . 23 LEU HD22 1 1
2 3219 1 1 23 LEU HD23 H 19.374 -3.417 -0.694 1.00 . A A . 23 LEU HD23 1 1
2 3220 1 1 23 LEU HG H 17.835 -4.212 0.890 1.00 . A A . 23 LEU HG 1 1
2 3221 1 1 23 LEU N N 16.415 -7.417 -1.176 1.00 . A A . 23 LEU N 1 1
2 3222 1 1 23 LEU O O 15.085 -5.355 0.305 1.00 . A A . 23 LEU O 1 1
2 3223 1 1 24 TRP C C 16.043 -4.757 3.989 1.00 . A A . 24 TRP C 1 1
2 3224 1 1 24 TRP CA C 15.148 -5.589 3.081 1.00 . A A . 24 TRP CA 1 1
2 3225 1 1 24 TRP CB C 14.318 -6.559 3.931 1.00 . A A . 24 TRP CB 1 1
2 3226 1 1 24 TRP CD1 C 11.912 -6.865 3.092 1.00 . A A . 24 TRP CD1 1 1
2 3227 1 1 24 TRP CD2 C 13.340 -8.454 2.411 1.00 . A A . 24 TRP CD2 1 1
2 3228 1 1 24 TRP CE2 C 12.060 -8.743 1.891 1.00 . A A . 24 TRP CE2 1 1
2 3229 1 1 24 TRP CE3 C 14.395 -9.337 2.149 1.00 . A A . 24 TRP CE3 1 1
2 3230 1 1 24 TRP CG C 13.221 -7.248 3.174 1.00 . A A . 24 TRP CG 1 1
2 3231 1 1 24 TRP CH2 C 12.851 -10.746 0.903 1.00 . A A . 24 TRP CH2 1 1
2 3232 1 1 24 TRP CZ2 C 11.798 -9.898 1.147 1.00 . A A . 24 TRP CZ2 1 1
2 3233 1 1 24 TRP CZ3 C 14.138 -10.480 1.399 1.00 . A A . 24 TRP CZ3 1 1
2 3234 1 1 24 TRP H H 16.476 -6.926 2.492 1.00 . A A . 24 TRP H 1 1
2 3235 1 1 24 TRP HA H 14.543 -5.012 2.589 1.00 . A A . 24 TRP HA 1 1
2 3236 1 1 24 TRP HB2 H 14.908 -7.229 4.309 1.00 . A A . 24 TRP HB2 1 1
2 3237 1 1 24 TRP HB3 H 13.929 -6.071 4.675 1.00 . A A . 24 TRP HB3 1 1
2 3238 1 1 24 TRP HD1 H 11.548 -6.115 3.505 1.00 . A A . 24 TRP HD1 1 1
2 3239 1 1 24 TRP HE1 H 10.376 -7.693 2.113 1.00 . A A . 24 TRP HE1 1 1
2 3240 1 1 24 TRP HE3 H 15.250 -9.164 2.470 1.00 . A A . 24 TRP HE3 1 1
2 3241 1 1 24 TRP HH2 H 12.709 -11.513 0.398 1.00 . A A . 24 TRP HH2 1 1
2 3242 1 1 24 TRP HZ2 H 10.944 -10.086 0.830 1.00 . A A . 24 TRP HZ2 1 1
2 3243 1 1 24 TRP HZ3 H 14.829 -11.078 1.224 1.00 . A A . 24 TRP HZ3 1 1
2 3244 1 1 24 TRP N N 15.979 -6.322 2.135 1.00 . A A . 24 TRP N 1 1
2 3245 1 1 24 TRP NE1 N 11.212 -7.752 2.309 1.00 . A A . 24 TRP NE1 1 1
2 3246 1 1 24 TRP O O 17.011 -5.272 4.551 1.00 . A A . 24 TRP O 1 1
2 3247 1 1 25 ILE C C 16.089 -2.735 6.390 1.00 . A A . 25 ILE C 1 1
2 3248 1 1 25 ILE CA C 16.567 -2.595 4.948 1.00 . A A . 25 ILE CA 1 1
2 3249 1 1 25 ILE CB C 16.519 -1.130 4.460 1.00 . A A . 25 ILE CB 1 1
2 3250 1 1 25 ILE CD1 C 17.103 0.329 2.437 1.00 . A A . 25 ILE CD1 1 1
2 3251 1 1 25 ILE CG1 C 17.203 -1.037 3.092 1.00 . A A . 25 ILE CG1 1 1
2 3252 1 1 25 ILE CG2 C 17.204 -0.208 5.466 1.00 . A A . 25 ILE CG2 1 1
2 3253 1 1 25 ILE H H 15.111 -3.075 3.695 1.00 . A A . 25 ILE H 1 1
2 3254 1 1 25 ILE HA H 17.498 -2.865 4.898 1.00 . A A . 25 ILE HA 1 1
2 3255 1 1 25 ILE HB H 15.595 -0.848 4.379 1.00 . A A . 25 ILE HB 1 1
2 3256 1 1 25 ILE HD11 H 17.556 0.311 1.579 1.00 . A A . 25 ILE HD11 1 1
2 3257 1 1 25 ILE HD12 H 16.169 0.558 2.305 1.00 . A A . 25 ILE HD12 1 1
2 3258 1 1 25 ILE HD13 H 17.520 0.994 3.008 1.00 . A A . 25 ILE HD13 1 1
2 3259 1 1 25 ILE HG12 H 18.139 -1.268 3.193 1.00 . A A . 25 ILE HG12 1 1
2 3260 1 1 25 ILE HG13 H 16.810 -1.697 2.499 1.00 . A A . 25 ILE HG13 1 1
2 3261 1 1 25 ILE HG21 H 17.165 0.707 5.145 1.00 . A A . 25 ILE HG21 1 1
2 3262 1 1 25 ILE HG22 H 16.751 -0.269 6.322 1.00 . A A . 25 ILE HG22 1 1
2 3263 1 1 25 ILE HG23 H 18.130 -0.474 5.571 1.00 . A A . 25 ILE HG23 1 1
2 3264 1 1 25 ILE N N 15.761 -3.466 4.100 1.00 . A A . 25 ILE N 1 1
2 3265 1 1 25 ILE O O 14.882 -2.784 6.644 1.00 . A A . 25 ILE O 1 1
2 3266 1 1 26 GLY C C 17.071 -2.170 9.715 1.00 . A A . 26 GLY C 1 1
2 3267 1 1 26 GLY CA C 16.657 -3.211 8.690 1.00 . A A . 26 GLY CA 1 1
2 3268 1 1 26 GLY H H 17.872 -2.845 7.173 1.00 . A A . 26 GLY H 1 1
2 3269 1 1 26 GLY HA2 H 15.695 -3.324 8.734 1.00 . A A . 26 GLY HA2 1 1
2 3270 1 1 26 GLY HA3 H 17.054 -4.061 8.935 1.00 . A A . 26 GLY HA3 1 1
2 3271 1 1 26 GLY N N 17.026 -2.904 7.318 1.00 . A A . 26 GLY N 1 1
2 3272 1 1 26 GLY O O 17.658 -1.138 9.375 1.00 . A A . 26 GLY O 1 1
2 3273 1 1 27 GLY C C 16.711 -0.125 11.967 1.00 . A A . 27 GLY C 1 1
2 3274 1 1 27 GLY CA C 17.111 -1.583 12.079 1.00 . A A . 27 GLY CA 1 1
2 3275 1 1 27 GLY H H 16.147 -3.049 11.183 1.00 . A A . 27 GLY H 1 1
2 3276 1 1 27 GLY HA2 H 16.744 -1.947 12.900 1.00 . A A . 27 GLY HA2 1 1
2 3277 1 1 27 GLY HA3 H 18.077 -1.639 12.151 1.00 . A A . 27 GLY HA3 1 1
2 3278 1 1 27 GLY N N 16.675 -2.406 10.963 1.00 . A A . 27 GLY N 1 1
2 3279 1 1 27 GLY O O 15.697 0.210 11.349 1.00 . A A . 27 GLY O 1 1
2 3280 1 1 28 GLY C C 17.119 2.631 10.976 1.00 . A A . 28 GLY C 1 1
2 3281 1 1 28 GLY CA C 17.296 2.181 12.413 1.00 . A A . 28 GLY CA 1 1
2 3282 1 1 28 GLY H H 18.265 0.544 12.935 1.00 . A A . 28 GLY H 1 1
2 3283 1 1 28 GLY HA2 H 16.500 2.403 12.921 1.00 . A A . 28 GLY HA2 1 1
2 3284 1 1 28 GLY HA3 H 18.034 2.667 12.815 1.00 . A A . 28 GLY HA3 1 1
2 3285 1 1 28 GLY N N 17.548 0.755 12.509 1.00 . A A . 28 GLY N 1 1
2 3286 1 1 28 GLY O O 16.186 3.375 10.666 1.00 . A A . 28 GLY O 1 1
2 3287 1 1 29 TRP C C 16.444 2.221 8.136 1.00 . A A . 29 TRP C 1 1
2 3288 1 1 29 TRP CA C 17.844 2.498 8.671 1.00 . A A . 29 TRP CA 1 1
2 3289 1 1 29 TRP CB C 18.893 1.764 7.826 1.00 . A A . 29 TRP CB 1 1
2 3290 1 1 29 TRP CD1 C 21.319 1.579 8.652 1.00 . A A . 29 TRP CD1 1 1
2 3291 1 1 29 TRP CD2 C 20.806 3.546 7.706 1.00 . A A . 29 TRP CD2 1 1
2 3292 1 1 29 TRP CE2 C 22.173 3.556 8.055 1.00 . A A . 29 TRP CE2 1 1
2 3293 1 1 29 TRP CE3 C 20.249 4.685 7.110 1.00 . A A . 29 TRP CE3 1 1
2 3294 1 1 29 TRP CG C 20.293 2.254 8.050 1.00 . A A . 29 TRP CG 1 1
2 3295 1 1 29 TRP CH2 C 22.439 5.741 7.183 1.00 . A A . 29 TRP CH2 1 1
2 3296 1 1 29 TRP CZ2 C 23.017 4.623 7.732 1.00 . A A . 29 TRP CZ2 1 1
2 3297 1 1 29 TRP CZ3 C 21.072 5.779 6.864 1.00 . A A . 29 TRP CZ3 1 1
2 3298 1 1 29 TRP H H 18.552 1.529 10.246 1.00 . A A . 29 TRP H 1 1
2 3299 1 1 29 TRP HA H 18.019 3.450 8.609 1.00 . A A . 29 TRP HA 1 1
2 3300 1 1 29 TRP HB2 H 18.854 0.816 8.026 1.00 . A A . 29 TRP HB2 1 1
2 3301 1 1 29 TRP HB3 H 18.669 1.865 6.887 1.00 . A A . 29 TRP HB3 1 1
2 3302 1 1 29 TRP HD1 H 21.256 0.724 9.014 1.00 . A A . 29 TRP HD1 1 1
2 3303 1 1 29 TRP HE1 H 23.222 2.118 8.957 1.00 . A A . 29 TRP HE1 1 1
2 3304 1 1 29 TRP HE3 H 19.347 4.710 6.882 1.00 . A A . 29 TRP HE3 1 1
2 3305 1 1 29 TRP HH2 H 22.965 6.490 7.020 1.00 . A A . 29 TRP HH2 1 1
2 3306 1 1 29 TRP HZ2 H 23.933 4.578 7.883 1.00 . A A . 29 TRP HZ2 1 1
2 3307 1 1 29 TRP HZ3 H 20.713 6.547 6.483 1.00 . A A . 29 TRP HZ3 1 1
2 3308 1 1 29 TRP N N 17.939 2.107 10.072 1.00 . A A . 29 TRP N 1 1
2 3309 1 1 29 TRP NE1 N 22.456 2.353 8.643 1.00 . A A . 29 TRP NE1 1 1
2 3310 1 1 29 TRP O O 15.847 3.077 7.480 1.00 . A A . 29 TRP O 1 1
2 3311 1 1 30 ALA C C 13.557 1.829 8.655 1.00 . A A . 30 ALA C 1 1
2 3312 1 1 30 ALA CA C 14.504 0.770 8.102 1.00 . A A . 30 ALA CA 1 1
2 3313 1 1 30 ALA CB C 14.091 -0.599 8.632 1.00 . A A . 30 ALA CB 1 1
2 3314 1 1 30 ALA H H 16.257 0.468 8.973 1.00 . A A . 30 ALA H 1 1
2 3315 1 1 30 ALA HA H 14.457 0.763 7.133 1.00 . A A . 30 ALA HA 1 1
2 3316 1 1 30 ALA HB1 H 13.180 -0.790 8.361 1.00 . A A . 30 ALA HB1 1 1
2 3317 1 1 30 ALA HB2 H 14.684 -1.278 8.273 1.00 . A A . 30 ALA HB2 1 1
2 3318 1 1 30 ALA HB3 H 14.147 -0.601 9.600 1.00 . A A . 30 ALA HB3 1 1
2 3319 1 1 30 ALA N N 15.873 1.076 8.500 1.00 . A A . 30 ALA N 1 1
2 3320 1 1 30 ALA O O 12.721 2.367 7.924 1.00 . A A . 30 ALA O 1 1
2 3321 1 1 31 ILE C C 12.946 4.481 9.840 1.00 . A A . 31 ILE C 1 1
2 3322 1 1 31 ILE CA C 12.866 3.147 10.575 1.00 . A A . 31 ILE CA 1 1
2 3323 1 1 31 ILE CB C 13.262 3.334 12.057 1.00 . A A . 31 ILE CB 1 1
2 3324 1 1 31 ILE CD1 C 13.671 2.022 14.214 1.00 . A A . 31 ILE CD1 1 1
2 3325 1 1 31 ILE CG1 C 13.045 2.028 12.830 1.00 . A A . 31 ILE CG1 1 1
2 3326 1 1 31 ILE CG2 C 12.462 4.472 12.689 1.00 . A A . 31 ILE CG2 1 1
2 3327 1 1 31 ILE H H 14.397 1.905 10.410 1.00 . A A . 31 ILE H 1 1
2 3328 1 1 31 ILE HA H 11.957 2.807 10.549 1.00 . A A . 31 ILE HA 1 1
2 3329 1 1 31 ILE HB H 14.202 3.566 12.099 1.00 . A A . 31 ILE HB 1 1
2 3330 1 1 31 ILE HD11 H 13.496 1.171 14.645 1.00 . A A . 31 ILE HD11 1 1
2 3331 1 1 31 ILE HD12 H 14.629 2.155 14.137 1.00 . A A . 31 ILE HD12 1 1
2 3332 1 1 31 ILE HD13 H 13.288 2.738 14.745 1.00 . A A . 31 ILE HD13 1 1
2 3333 1 1 31 ILE HG12 H 12.093 1.866 12.915 1.00 . A A . 31 ILE HG12 1 1
2 3334 1 1 31 ILE HG13 H 13.413 1.292 12.315 1.00 . A A . 31 ILE HG13 1 1
2 3335 1 1 31 ILE HG21 H 12.723 4.574 13.617 1.00 . A A . 31 ILE HG21 1 1
2 3336 1 1 31 ILE HG22 H 12.639 5.296 12.211 1.00 . A A . 31 ILE HG22 1 1
2 3337 1 1 31 ILE HG23 H 11.514 4.267 12.641 1.00 . A A . 31 ILE HG23 1 1
2 3338 1 1 31 ILE N N 13.754 2.195 9.917 1.00 . A A . 31 ILE N 1 1
2 3339 1 1 31 ILE O O 11.919 5.053 9.470 1.00 . A A . 31 ILE O 1 1
2 3340 1 1 32 ASP C C 13.710 6.131 7.462 1.00 . A A . 32 ASP C 1 1
2 3341 1 1 32 ASP CA C 14.372 6.180 8.835 1.00 . A A . 32 ASP CA 1 1
2 3342 1 1 32 ASP CB C 15.871 6.465 8.691 1.00 . A A . 32 ASP CB 1 1
2 3343 1 1 32 ASP CG C 16.540 6.862 9.996 1.00 . A A . 32 ASP CG 1 1
2 3344 1 1 32 ASP H H 14.890 4.505 9.748 1.00 . A A . 32 ASP H 1 1
2 3345 1 1 32 ASP HA H 13.965 6.895 9.348 1.00 . A A . 32 ASP HA 1 1
2 3346 1 1 32 ASP HB2 H 16.311 5.675 8.338 1.00 . A A . 32 ASP HB2 1 1
2 3347 1 1 32 ASP HB3 H 15.997 7.174 8.042 1.00 . A A . 32 ASP HB3 1 1
2 3348 1 1 32 ASP N N 14.166 4.922 9.545 1.00 . A A . 32 ASP N 1 1
2 3349 1 1 32 ASP O O 12.993 7.058 7.078 1.00 . A A . 32 ASP O 1 1
2 3350 1 1 32 ASP OD1 O 17.130 7.962 10.060 1.00 . A A . 32 ASP OD1 1 1
2 3351 1 1 32 ASP OD2 O 16.459 6.092 10.976 1.00 . A A . 32 ASP OD2 1 1
2 3352 1 1 33 ALA C C 11.729 4.890 5.564 1.00 . A A . 33 ALA C 1 1
2 3353 1 1 33 ALA CA C 13.249 4.842 5.453 1.00 . A A . 33 ALA CA 1 1
2 3354 1 1 33 ALA CB C 13.683 3.515 4.838 1.00 . A A . 33 ALA CB 1 1
2 3355 1 1 33 ALA H H 14.317 4.330 7.037 1.00 . A A . 33 ALA H 1 1
2 3356 1 1 33 ALA HA H 13.541 5.569 4.881 1.00 . A A . 33 ALA HA 1 1
2 3357 1 1 33 ALA HB1 H 13.272 3.412 3.966 1.00 . A A . 33 ALA HB1 1 1
2 3358 1 1 33 ALA HB2 H 14.648 3.503 4.743 1.00 . A A . 33 ALA HB2 1 1
2 3359 1 1 33 ALA HB3 H 13.406 2.785 5.414 1.00 . A A . 33 ALA HB3 1 1
2 3360 1 1 33 ALA N N 13.862 5.008 6.766 1.00 . A A . 33 ALA N 1 1
2 3361 1 1 33 ALA O O 11.062 5.573 4.782 1.00 . A A . 33 ALA O 1 1
2 3362 1 1 34 ARG C C 9.255 5.620 7.181 1.00 . A A . 34 ARG C 1 1
2 3363 1 1 34 ARG CA C 9.752 4.224 6.822 1.00 . A A . 34 ARG CA 1 1
2 3364 1 1 34 ARG CB C 9.402 3.222 7.925 1.00 . A A . 34 ARG CB 1 1
2 3365 1 1 34 ARG CD C 9.251 0.798 8.621 1.00 . A A . 34 ARG CD 1 1
2 3366 1 1 34 ARG CG C 9.513 1.771 7.479 1.00 . A A . 34 ARG CG 1 1
2 3367 1 1 34 ARG CZ C 8.307 -1.237 7.587 1.00 . A A . 34 ARG CZ 1 1
2 3368 1 1 34 ARG H H 11.646 3.776 7.156 1.00 . A A . 34 ARG H 1 1
2 3369 1 1 34 ARG HA H 9.307 3.952 6.005 1.00 . A A . 34 ARG HA 1 1
2 3370 1 1 34 ARG HB2 H 9.990 3.367 8.683 1.00 . A A . 34 ARG HB2 1 1
2 3371 1 1 34 ARG HB3 H 8.498 3.391 8.231 1.00 . A A . 34 ARG HB3 1 1
2 3372 1 1 34 ARG HD2 H 9.904 0.939 9.324 1.00 . A A . 34 ARG HD2 1 1
2 3373 1 1 34 ARG HD3 H 8.378 0.976 9.004 1.00 . A A . 34 ARG HD3 1 1
2 3374 1 1 34 ARG HE H 10.049 -1.018 8.288 1.00 . A A . 34 ARG HE 1 1
2 3375 1 1 34 ARG HG2 H 8.881 1.605 6.763 1.00 . A A . 34 ARG HG2 1 1
2 3376 1 1 34 ARG HG3 H 10.399 1.611 7.118 1.00 . A A . 34 ARG HG3 1 1
2 3377 1 1 34 ARG HH11 H 7.047 0.199 7.624 1.00 . A A . 34 ARG HH11 1 1
2 3378 1 1 34 ARG HH12 H 6.498 -1.040 7.004 1.00 . A A . 34 ARG HH12 1 1
2 3379 1 1 34 ARG HH21 H 9.200 -2.905 7.339 1.00 . A A . 34 ARG HH21 1 1
2 3380 1 1 34 ARG HH22 H 7.800 -2.915 6.832 1.00 . A A . 34 ARG HH22 1 1
2 3381 1 1 34 ARG N N 11.191 4.230 6.585 1.00 . A A . 34 ARG N 1 1
2 3382 1 1 34 ARG NE N 9.313 -0.590 8.169 1.00 . A A . 34 ARG NE 1 1
2 3383 1 1 34 ARG NH1 N 7.148 -0.620 7.381 1.00 . A A . 34 ARG NH1 1 1
2 3384 1 1 34 ARG NH2 N 8.453 -2.501 7.208 1.00 . A A . 34 ARG NH2 1 1
2 3385 1 1 34 ARG O O 8.171 6.028 6.759 1.00 . A A . 34 ARG O 1 1
2 3386 1 1 35 LEU C C 9.774 8.590 6.960 1.00 . A A . 35 LEU C 1 1
2 3387 1 1 35 LEU CA C 9.749 7.757 8.237 1.00 . A A . 35 LEU CA 1 1
2 3388 1 1 35 LEU CB C 10.757 8.318 9.245 1.00 . A A . 35 LEU CB 1 1
2 3389 1 1 35 LEU CD1 C 11.879 8.240 11.483 1.00 . A A . 35 LEU CD1 1 1
2 3390 1 1 35 LEU CD2 C 9.386 8.075 11.329 1.00 . A A . 35 LEU CD2 1 1
2 3391 1 1 35 LEU CG C 10.708 7.727 10.657 1.00 . A A . 35 LEU CG 1 1
2 3392 1 1 35 LEU H H 10.802 6.084 8.266 1.00 . A A . 35 LEU H 1 1
2 3393 1 1 35 LEU HA H 8.862 7.797 8.627 1.00 . A A . 35 LEU HA 1 1
2 3394 1 1 35 LEU HB2 H 11.650 8.184 8.890 1.00 . A A . 35 LEU HB2 1 1
2 3395 1 1 35 LEU HB3 H 10.619 9.276 9.311 1.00 . A A . 35 LEU HB3 1 1
2 3396 1 1 35 LEU HD11 H 11.839 7.860 12.374 1.00 . A A . 35 LEU HD11 1 1
2 3397 1 1 35 LEU HD12 H 12.712 7.981 11.059 1.00 . A A . 35 LEU HD12 1 1
2 3398 1 1 35 LEU HD13 H 11.835 9.207 11.543 1.00 . A A . 35 LEU HD13 1 1
2 3399 1 1 35 LEU HD21 H 9.366 7.695 12.222 1.00 . A A . 35 LEU HD21 1 1
2 3400 1 1 35 LEU HD22 H 9.296 9.039 11.386 1.00 . A A . 35 LEU HD22 1 1
2 3401 1 1 35 LEU HD23 H 8.653 7.712 10.808 1.00 . A A . 35 LEU HD23 1 1
2 3402 1 1 35 LEU HG H 10.775 6.761 10.594 1.00 . A A . 35 LEU HG 1 1
2 3403 1 1 35 LEU N N 10.063 6.367 7.928 1.00 . A A . 35 LEU N 1 1
2 3404 1 1 35 LEU O O 9.089 9.610 6.862 1.00 . A A . 35 LEU O 1 1
2 3405 1 1 36 GLY C C 11.913 9.953 4.897 1.00 . A A . 36 GLY C 1 1
2 3406 1 1 36 GLY CA C 10.783 8.947 4.783 1.00 . A A . 36 GLY CA 1 1
2 3407 1 1 36 GLY H H 11.062 7.456 6.042 1.00 . A A . 36 GLY H 1 1
2 3408 1 1 36 GLY HA2 H 10.964 8.342 4.047 1.00 . A A . 36 GLY HA2 1 1
2 3409 1 1 36 GLY HA3 H 9.959 9.414 4.571 1.00 . A A . 36 GLY HA3 1 1
2 3410 1 1 36 GLY N N 10.599 8.179 6.002 1.00 . A A . 36 GLY N 1 1
2 3411 1 1 36 GLY O O 12.262 10.617 3.918 1.00 . A A . 36 GLY O 1 1
2 3412 1 1 37 ARG C C 14.752 10.308 7.069 1.00 . A A . 37 ARG C 1 1
2 3413 1 1 37 ARG CA C 13.610 10.973 6.310 1.00 . A A . 37 ARG CA 1 1
2 3414 1 1 37 ARG CB C 13.100 12.176 7.109 1.00 . A A . 37 ARG CB 1 1
2 3415 1 1 37 ARG CD C 12.660 13.725 5.176 1.00 . A A . 37 ARG CD 1 1
2 3416 1 1 37 ARG CG C 12.057 13.004 6.375 1.00 . A A . 37 ARG CG 1 1
2 3417 1 1 37 ARG CZ C 10.845 14.152 3.551 1.00 . A A . 37 ARG CZ 1 1
2 3418 1 1 37 ARG H H 12.332 9.531 6.751 1.00 . A A . 37 ARG H 1 1
2 3419 1 1 37 ARG HA H 13.938 11.275 5.449 1.00 . A A . 37 ARG HA 1 1
2 3420 1 1 37 ARG HB2 H 12.721 11.862 7.945 1.00 . A A . 37 ARG HB2 1 1
2 3421 1 1 37 ARG HB3 H 13.852 12.746 7.335 1.00 . A A . 37 ARG HB3 1 1
2 3422 1 1 37 ARG HD2 H 13.408 14.270 5.468 1.00 . A A . 37 ARG HD2 1 1
2 3423 1 1 37 ARG HD3 H 13.012 13.074 4.549 1.00 . A A . 37 ARG HD3 1 1
2 3424 1 1 37 ARG HE H 11.627 15.393 4.740 1.00 . A A . 37 ARG HE 1 1
2 3425 1 1 37 ARG HG2 H 11.336 12.428 6.077 1.00 . A A . 37 ARG HG2 1 1
2 3426 1 1 37 ARG HG3 H 11.670 13.652 6.984 1.00 . A A . 37 ARG HG3 1 1
2 3427 1 1 37 ARG HH11 H 11.430 12.334 3.499 1.00 . A A . 37 ARG HH11 1 1
2 3428 1 1 37 ARG HH12 H 10.336 12.619 2.529 1.00 . A A . 37 ARG HH12 1 1
2 3429 1 1 37 ARG HH21 H 9.959 15.818 3.259 1.00 . A A . 37 ARG HH21 1 1
2 3430 1 1 37 ARG HH22 H 9.447 14.726 2.384 1.00 . A A . 37 ARG HH22 1 1
2 3431 1 1 37 ARG N N 12.528 10.024 6.074 1.00 . A A . 37 ARG N 1 1
2 3432 1 1 37 ARG NE N 11.674 14.568 4.503 1.00 . A A . 37 ARG NE 1 1
2 3433 1 1 37 ARG NH1 N 10.874 12.886 3.146 1.00 . A A . 37 ARG NH1 1 1
2 3434 1 1 37 ARG NH2 N 9.982 14.998 3.000 1.00 . A A . 37 ARG NH2 1 1
2 3435 1 1 37 ARG O O 14.525 9.660 8.094 1.00 . A A . 37 ARG O 1 1
2 3436 1 1 38 VAL C C 17.338 10.885 8.591 1.00 . A A . 38 VAL C 1 1
2 3437 1 1 38 VAL CA C 17.142 10.028 7.346 1.00 . A A . 38 VAL CA 1 1
2 3438 1 1 38 VAL CB C 18.420 10.050 6.477 1.00 . A A . 38 VAL CB 1 1
2 3439 1 1 38 VAL CG1 C 19.591 9.461 7.256 1.00 . A A . 38 VAL CG1 1 1
2 3440 1 1 38 VAL CG2 C 18.200 9.268 5.187 1.00 . A A . 38 VAL CG2 1 1
2 3441 1 1 38 VAL H H 16.166 10.983 5.910 1.00 . A A . 38 VAL H 1 1
2 3442 1 1 38 VAL HA H 16.981 9.102 7.586 1.00 . A A . 38 VAL HA 1 1
2 3443 1 1 38 VAL HB H 18.624 10.970 6.248 1.00 . A A . 38 VAL HB 1 1
2 3444 1 1 38 VAL HG11 H 20.388 9.479 6.704 1.00 . A A . 38 VAL HG11 1 1
2 3445 1 1 38 VAL HG12 H 19.742 9.985 8.058 1.00 . A A . 38 VAL HG12 1 1
2 3446 1 1 38 VAL HG13 H 19.389 8.545 7.502 1.00 . A A . 38 VAL HG13 1 1
2 3447 1 1 38 VAL HG21 H 19.009 9.291 4.653 1.00 . A A . 38 VAL HG21 1 1
2 3448 1 1 38 VAL HG22 H 17.980 8.347 5.399 1.00 . A A . 38 VAL HG22 1 1
2 3449 1 1 38 VAL HG23 H 17.472 9.667 4.686 1.00 . A A . 38 VAL HG23 1 1
2 3450 1 1 38 VAL N N 15.983 10.538 6.623 1.00 . A A . 38 VAL N 1 1
2 3451 1 1 38 VAL O O 18.052 11.891 8.568 1.00 . A A . 38 VAL O 1 1
2 3452 1 1 39 THR C C 18.095 11.271 11.549 1.00 . A A . 39 THR C 1 1
2 3453 1 1 39 THR CA C 16.707 11.213 10.923 1.00 . A A . 39 THR CA 1 1
2 3454 1 1 39 THR CB C 15.718 10.576 11.922 1.00 . A A . 39 THR CB 1 1
2 3455 1 1 39 THR CG2 C 15.614 11.405 13.195 1.00 . A A . 39 THR CG2 1 1
2 3456 1 1 39 THR H H 16.314 9.694 9.729 1.00 . A A . 39 THR H 1 1
2 3457 1 1 39 THR HA H 16.421 12.116 10.714 1.00 . A A . 39 THR HA 1 1
2 3458 1 1 39 THR HB H 16.037 9.690 12.157 1.00 . A A . 39 THR HB 1 1
2 3459 1 1 39 THR HG1 H 13.877 10.166 11.835 1.00 . A A . 39 THR HG1 1 1
2 3460 1 1 39 THR HG21 H 14.987 10.984 13.805 1.00 . A A . 39 THR HG21 1 1
2 3461 1 1 39 THR HG22 H 16.486 11.462 13.616 1.00 . A A . 39 THR HG22 1 1
2 3462 1 1 39 THR HG23 H 15.302 12.296 12.976 1.00 . A A . 39 THR HG23 1 1
2 3463 1 1 39 THR N N 16.728 10.446 9.685 1.00 . A A . 39 THR N 1 1
2 3464 1 1 39 THR O O 18.536 12.336 11.993 1.00 . A A . 39 THR O 1 1
2 3465 1 1 39 THR OG1 O 14.427 10.512 11.302 1.00 . A A . 39 THR OG1 1 1
2 3466 1 1 40 ARG C C 21.128 9.338 11.369 1.00 . A A . 40 ARG C 1 1
2 3467 1 1 40 ARG CA C 20.098 10.073 12.220 1.00 . A A . 40 ARG CA 1 1
2 3468 1 1 40 ARG CB C 19.941 9.378 13.575 1.00 . A A . 40 ARG CB 1 1
2 3469 1 1 40 ARG CD C 18.713 9.281 15.780 1.00 . A A . 40 ARG CD 1 1
2 3470 1 1 40 ARG CG C 18.903 10.036 14.471 1.00 . A A . 40 ARG CG 1 1
2 3471 1 1 40 ARG CZ C 19.934 10.509 17.545 1.00 . A A . 40 ARG CZ 1 1
2 3472 1 1 40 ARG H H 18.562 9.421 11.156 1.00 . A A . 40 ARG H 1 1
2 3473 1 1 40 ARG HA H 20.417 10.979 12.359 1.00 . A A . 40 ARG HA 1 1
2 3474 1 1 40 ARG HB2 H 19.692 8.451 13.430 1.00 . A A . 40 ARG HB2 1 1
2 3475 1 1 40 ARG HB3 H 20.797 9.375 14.031 1.00 . A A . 40 ARG HB3 1 1
2 3476 1 1 40 ARG HD2 H 17.890 9.570 16.204 1.00 . A A . 40 ARG HD2 1 1
2 3477 1 1 40 ARG HD3 H 18.620 8.333 15.595 1.00 . A A . 40 ARG HD3 1 1
2 3478 1 1 40 ARG HE H 20.471 8.917 16.681 1.00 . A A . 40 ARG HE 1 1
2 3479 1 1 40 ARG HG2 H 19.173 10.948 14.661 1.00 . A A . 40 ARG HG2 1 1
2 3480 1 1 40 ARG HG3 H 18.056 10.084 14.001 1.00 . A A . 40 ARG HG3 1 1
2 3481 1 1 40 ARG HH11 H 18.286 11.364 17.098 1.00 . A A . 40 ARG HH11 1 1
2 3482 1 1 40 ARG HH12 H 19.044 12.083 18.160 1.00 . A A . 40 ARG HH12 1 1
2 3483 1 1 40 ARG HH21 H 21.618 10.020 18.302 1.00 . A A . 40 ARG HH21 1 1
2 3484 1 1 40 ARG HH22 H 21.059 11.271 18.888 1.00 . A A . 40 ARG HH22 1 1
2 3485 1 1 40 ARG N N 18.807 10.148 11.544 1.00 . A A . 40 ARG N 1 1
2 3486 1 1 40 ARG NE N 19.832 9.492 16.694 1.00 . A A . 40 ARG NE 1 1
2 3487 1 1 40 ARG NH1 N 18.975 11.426 17.608 1.00 . A A . 40 ARG NH1 1 1
2 3488 1 1 40 ARG NH2 N 20.995 10.612 18.338 1.00 . A A . 40 ARG NH2 1 1
2 3489 1 1 40 ARG O O 20.774 8.472 10.566 1.00 . A A . 40 ARG O 1 1
2 3490 1 1 41 LYS C C 23.829 7.749 11.563 1.00 . A A . 41 LYS C 1 1
2 3491 1 1 41 LYS CA C 23.482 9.033 10.818 1.00 . A A . 41 LYS CA 1 1
2 3492 1 1 41 LYS CB C 24.720 9.932 10.762 1.00 . A A . 41 LYS CB 1 1
2 3493 1 1 41 LYS CD C 25.803 12.041 9.939 1.00 . A A . 41 LYS CD 1 1
2 3494 1 1 41 LYS CE C 25.635 13.318 9.126 1.00 . A A . 41 LYS CE 1 1
2 3495 1 1 41 LYS CG C 24.547 11.180 9.910 1.00 . A A . 41 LYS CG 1 1
2 3496 1 1 41 LYS H H 22.641 10.397 11.975 1.00 . A A . 41 LYS H 1 1
2 3497 1 1 41 LYS HA H 23.197 8.817 9.917 1.00 . A A . 41 LYS HA 1 1
2 3498 1 1 41 LYS HB2 H 24.955 10.198 11.664 1.00 . A A . 41 LYS HB2 1 1
2 3499 1 1 41 LYS HB3 H 25.465 9.417 10.415 1.00 . A A . 41 LYS HB3 1 1
2 3500 1 1 41 LYS HD2 H 26.019 12.269 10.857 1.00 . A A . 41 LYS HD2 1 1
2 3501 1 1 41 LYS HD3 H 26.552 11.532 9.590 1.00 . A A . 41 LYS HD3 1 1
2 3502 1 1 41 LYS HE2 H 25.423 13.090 8.207 1.00 . A A . 41 LYS HE2 1 1
2 3503 1 1 41 LYS HE3 H 24.883 13.825 9.472 1.00 . A A . 41 LYS HE3 1 1
2 3504 1 1 41 LYS HG2 H 24.346 10.927 8.996 1.00 . A A . 41 LYS HG2 1 1
2 3505 1 1 41 LYS HG3 H 23.792 11.694 10.234 1.00 . A A . 41 LYS HG3 1 1
2 3506 1 1 41 LYS HZ1 H 26.922 14.636 8.409 1.00 . A A . 41 LYS HZ1 1 1
2 3507 1 1 41 LYS HZ2 H 26.826 14.716 9.857 1.00 . A A . 41 LYS HZ2 1 1
2 3508 1 1 41 LYS HZ3 H 27.582 13.641 9.236 1.00 . A A . 41 LYS HZ3 1 1
2 3509 1 1 41 LYS N N 22.392 9.728 11.496 1.00 . A A . 41 LYS N 1 1
2 3510 1 1 41 LYS NZ N 26.865 14.163 9.160 1.00 . A A . 41 LYS NZ 1 1
2 3511 1 1 41 LYS O O 23.779 7.713 12.794 1.00 . A A . 41 LYS O 1 1
2 3512 1 1 42 HIS C C 25.743 4.820 10.894 1.00 . A A . 42 HIS C 1 1
2 3513 1 1 42 HIS CA C 24.469 5.417 11.481 1.00 . A A . 42 HIS CA 1 1
2 3514 1 1 42 HIS CB C 23.314 4.420 11.341 1.00 . A A . 42 HIS CB 1 1
2 3515 1 1 42 HIS CD2 C 20.945 5.450 11.108 1.00 . A A . 42 HIS CD2 1 1
2 3516 1 1 42 HIS CE1 C 20.439 5.568 13.240 1.00 . A A . 42 HIS CE1 1 1
2 3517 1 1 42 HIS CG C 22.000 4.967 11.810 1.00 . A A . 42 HIS CG 1 1
2 3518 1 1 42 HIS H H 24.142 6.663 9.974 1.00 . A A . 42 HIS H 1 1
2 3519 1 1 42 HIS HA H 24.624 5.597 12.421 1.00 . A A . 42 HIS HA 1 1
2 3520 1 1 42 HIS HB2 H 23.233 4.155 10.411 1.00 . A A . 42 HIS HB2 1 1
2 3521 1 1 42 HIS HB3 H 23.522 3.619 11.847 1.00 . A A . 42 HIS HB3 1 1
2 3522 1 1 42 HIS N N 24.129 6.679 10.834 1.00 . A A . 42 HIS N 1 1
2 3523 1 1 42 HIS ND1 N 21.632 5.008 13.137 1.00 . A A . 42 HIS ND1 1 1
2 3524 1 1 42 HIS NE2 N 19.995 5.830 12.022 1.00 . A A . 42 HIS NE2 1 1
2 3525 1 1 42 HIS O O 25.819 4.568 9.689 1.00 . A A . 42 HIS O 1 1
2 3526 1 1 43 ASP C C 27.728 2.522 10.770 1.00 . A A . 43 ASP C 1 1
2 3527 1 1 43 ASP CA C 27.972 3.928 11.307 1.00 . A A . 43 ASP CA 1 1
2 3528 1 1 43 ASP CB C 28.971 3.873 12.466 1.00 . A A . 43 ASP CB 1 1
2 3529 1 1 43 ASP CG C 29.464 5.243 12.891 1.00 . A A . 43 ASP CG 1 1
2 3530 1 1 43 ASP H H 26.681 4.695 12.594 1.00 . A A . 43 ASP H 1 1
2 3531 1 1 43 ASP HA H 28.339 4.473 10.593 1.00 . A A . 43 ASP HA 1 1
2 3532 1 1 43 ASP HB2 H 28.554 3.435 13.225 1.00 . A A . 43 ASP HB2 1 1
2 3533 1 1 43 ASP HB3 H 29.730 3.328 12.206 1.00 . A A . 43 ASP HB3 1 1
2 3534 1 1 43 ASP N N 26.722 4.539 11.749 1.00 . A A . 43 ASP N 1 1
2 3535 1 1 43 ASP O O 28.349 2.103 9.791 1.00 . A A . 43 ASP O 1 1
2 3536 1 1 43 ASP OD1 O 29.834 6.047 12.009 1.00 . A A . 43 ASP OD1 1 1
2 3537 1 1 43 ASP OD2 O 29.475 5.526 14.109 1.00 . A A . 43 ASP OD2 1 1
2 3538 1 1 44 ASP C C 25.329 0.461 10.046 1.00 . A A . 44 ASP C 1 1
2 3539 1 1 44 ASP CA C 26.509 0.430 11.010 1.00 . A A . 44 ASP CA 1 1
2 3540 1 1 44 ASP CB C 26.165 -0.445 12.220 1.00 . A A . 44 ASP CB 1 1
2 3541 1 1 44 ASP CG C 27.358 -0.705 13.120 1.00 . A A . 44 ASP CG 1 1
2 3542 1 1 44 ASP H H 26.464 2.033 12.164 1.00 . A A . 44 ASP H 1 1
2 3543 1 1 44 ASP HA H 27.274 0.053 10.549 1.00 . A A . 44 ASP HA 1 1
2 3544 1 1 44 ASP HB2 H 25.465 -0.015 12.735 1.00 . A A . 44 ASP HB2 1 1
2 3545 1 1 44 ASP HB3 H 25.810 -1.292 11.910 1.00 . A A . 44 ASP HB3 1 1
2 3546 1 1 44 ASP N N 26.862 1.776 11.446 1.00 . A A . 44 ASP N 1 1
2 3547 1 1 44 ASP O O 24.303 1.080 10.333 1.00 . A A . 44 ASP O 1 1
2 3548 1 1 44 ASP OD1 O 28.445 -1.031 12.596 1.00 . A A . 44 ASP OD1 1 1
2 3549 1 1 44 ASP OD2 O 27.217 -0.578 14.356 1.00 . A A . 44 ASP OD2 1 1
2 3550 1 1 45 ILE C C 23.822 -1.719 8.052 1.00 . A A . 45 ILE C 1 1
2 3551 1 1 45 ILE CA C 24.375 -0.301 7.953 1.00 . A A . 45 ILE CA 1 1
2 3552 1 1 45 ILE CB C 24.810 0.009 6.502 1.00 . A A . 45 ILE CB 1 1
2 3553 1 1 45 ILE CD1 C 25.976 1.775 5.063 1.00 . A A . 45 ILE CD1 1 1
2 3554 1 1 45 ILE CG1 C 25.363 1.435 6.412 1.00 . A A . 45 ILE CG1 1 1
2 3555 1 1 45 ILE CG2 C 23.633 -0.169 5.544 1.00 . A A . 45 ILE CG2 1 1
2 3556 1 1 45 ILE H H 26.228 -0.511 8.617 1.00 . A A . 45 ILE H 1 1
2 3557 1 1 45 ILE HA H 23.686 0.340 8.190 1.00 . A A . 45 ILE HA 1 1
2 3558 1 1 45 ILE HB H 25.509 -0.613 6.246 1.00 . A A . 45 ILE HB 1 1
2 3559 1 1 45 ILE HD11 H 26.303 2.688 5.077 1.00 . A A . 45 ILE HD11 1 1
2 3560 1 1 45 ILE HD12 H 26.712 1.170 4.880 1.00 . A A . 45 ILE HD12 1 1
2 3561 1 1 45 ILE HD13 H 25.304 1.684 4.370 1.00 . A A . 45 ILE HD13 1 1
2 3562 1 1 45 ILE HG12 H 24.647 2.062 6.599 1.00 . A A . 45 ILE HG12 1 1
2 3563 1 1 45 ILE HG13 H 26.034 1.556 7.102 1.00 . A A . 45 ILE HG13 1 1
2 3564 1 1 45 ILE HG21 H 23.919 0.029 4.639 1.00 . A A . 45 ILE HG21 1 1
2 3565 1 1 45 ILE HG22 H 23.313 -1.084 5.589 1.00 . A A . 45 ILE HG22 1 1
2 3566 1 1 45 ILE HG23 H 22.916 0.435 5.795 1.00 . A A . 45 ILE HG23 1 1
2 3567 1 1 45 ILE N N 25.488 -0.163 8.884 1.00 . A A . 45 ILE N 1 1
2 3568 1 1 45 ILE O O 24.483 -2.682 7.659 1.00 . A A . 45 ILE O 1 1
2 3569 1 1 46 ASP C C 21.051 -3.535 7.731 1.00 . A A . 46 ASP C 1 1
2 3570 1 1 46 ASP CA C 22.029 -3.162 8.840 1.00 . A A . 46 ASP CA 1 1
2 3571 1 1 46 ASP CB C 21.328 -3.225 10.201 1.00 . A A . 46 ASP CB 1 1
2 3572 1 1 46 ASP CG C 20.706 -4.584 10.463 1.00 . A A . 46 ASP CG 1 1
2 3573 1 1 46 ASP H H 22.132 -1.187 8.860 1.00 . A A . 46 ASP H 1 1
2 3574 1 1 46 ASP HA H 22.755 -3.805 8.837 1.00 . A A . 46 ASP HA 1 1
2 3575 1 1 46 ASP HB2 H 21.968 -3.023 10.902 1.00 . A A . 46 ASP HB2 1 1
2 3576 1 1 46 ASP HB3 H 20.639 -2.543 10.240 1.00 . A A . 46 ASP HB3 1 1
2 3577 1 1 46 ASP N N 22.621 -1.849 8.609 1.00 . A A . 46 ASP N 1 1
2 3578 1 1 46 ASP O O 19.939 -3.007 7.666 1.00 . A A . 46 ASP O 1 1
2 3579 1 1 46 ASP OD1 O 21.441 -5.595 10.434 1.00 . A A . 46 ASP OD1 1 1
2 3580 1 1 46 ASP OD2 O 19.478 -4.648 10.689 1.00 . A A . 46 ASP OD2 1 1
2 3581 1 1 47 LEU C C 20.275 -6.353 5.791 1.00 . A A . 47 LEU C 1 1
2 3582 1 1 47 LEU CA C 20.631 -4.872 5.748 1.00 . A A . 47 LEU CA 1 1
2 3583 1 1 47 LEU CB C 21.338 -4.518 4.437 1.00 . A A . 47 LEU CB 1 1
2 3584 1 1 47 LEU CD1 C 22.375 -2.828 2.905 1.00 . A A . 47 LEU CD1 1 1
2 3585 1 1 47 LEU CD2 C 20.367 -2.215 4.267 1.00 . A A . 47 LEU CD2 1 1
2 3586 1 1 47 LEU CG C 21.649 -3.033 4.227 1.00 . A A . 47 LEU CG 1 1
2 3587 1 1 47 LEU H H 22.188 -4.917 6.967 1.00 . A A . 47 LEU H 1 1
2 3588 1 1 47 LEU HA H 19.801 -4.372 5.794 1.00 . A A . 47 LEU HA 1 1
2 3589 1 1 47 LEU HB2 H 22.170 -5.014 4.394 1.00 . A A . 47 LEU HB2 1 1
2 3590 1 1 47 LEU HB3 H 20.787 -4.822 3.700 1.00 . A A . 47 LEU HB3 1 1
2 3591 1 1 47 LEU HD11 H 22.566 -1.885 2.783 1.00 . A A . 47 LEU HD11 1 1
2 3592 1 1 47 LEU HD12 H 23.206 -3.328 2.911 1.00 . A A . 47 LEU HD12 1 1
2 3593 1 1 47 LEU HD13 H 21.816 -3.140 2.177 1.00 . A A . 47 LEU HD13 1 1
2 3594 1 1 47 LEU HD21 H 20.576 -1.277 4.132 1.00 . A A . 47 LEU HD21 1 1
2 3595 1 1 47 LEU HD22 H 19.768 -2.516 3.565 1.00 . A A . 47 LEU HD22 1 1
2 3596 1 1 47 LEU HD23 H 19.936 -2.330 5.129 1.00 . A A . 47 LEU HD23 1 1
2 3597 1 1 47 LEU HG H 22.229 -2.731 4.944 1.00 . A A . 47 LEU HG 1 1
2 3598 1 1 47 LEU N N 21.449 -4.484 6.892 1.00 . A A . 47 LEU N 1 1
2 3599 1 1 47 LEU O O 21.112 -7.191 6.134 1.00 . A A . 47 LEU O 1 1
2 3600 1 1 48 THR C C 18.508 -8.724 4.157 1.00 . A A . 48 THR C 1 1
2 3601 1 1 48 THR CA C 18.547 -8.043 5.521 1.00 . A A . 48 THR CA 1 1
2 3602 1 1 48 THR CB C 17.137 -8.060 6.150 1.00 . A A . 48 THR CB 1 1
2 3603 1 1 48 THR CG2 C 16.586 -9.477 6.237 1.00 . A A . 48 THR CG2 1 1
2 3604 1 1 48 THR H H 18.478 -6.117 5.085 1.00 . A A . 48 THR H 1 1
2 3605 1 1 48 THR HA H 19.157 -8.532 6.095 1.00 . A A . 48 THR HA 1 1
2 3606 1 1 48 THR HB H 16.544 -7.537 5.587 1.00 . A A . 48 THR HB 1 1
2 3607 1 1 48 THR HG1 H 17.131 -8.116 8.036 1.00 . A A . 48 THR HG1 1 1
2 3608 1 1 48 THR HG21 H 15.702 -9.457 6.635 1.00 . A A . 48 THR HG21 1 1
2 3609 1 1 48 THR HG22 H 16.532 -9.858 5.347 1.00 . A A . 48 THR HG22 1 1
2 3610 1 1 48 THR HG23 H 17.174 -10.019 6.785 1.00 . A A . 48 THR HG23 1 1
2 3611 1 1 48 THR N N 19.044 -6.677 5.411 1.00 . A A . 48 THR N 1 1
2 3612 1 1 48 THR O O 17.823 -8.260 3.242 1.00 . A A . 48 THR O 1 1
2 3613 1 1 48 THR OG1 O 17.205 -7.502 7.468 1.00 . A A . 48 THR OG1 1 1
2 3614 1 1 49 PHE C C 19.034 -12.064 2.988 1.00 . A A . 49 PHE C 1 1
2 3615 1 1 49 PHE CA C 19.293 -10.577 2.777 1.00 . A A . 49 PHE CA 1 1
2 3616 1 1 49 PHE CB C 20.708 -10.464 2.197 1.00 . A A . 49 PHE CB 1 1
2 3617 1 1 49 PHE CD1 C 21.891 -8.318 2.769 1.00 . A A . 49 PHE CD1 1 1
2 3618 1 1 49 PHE CD2 C 20.965 -8.558 0.575 1.00 . A A . 49 PHE CD2 1 1
2 3619 1 1 49 PHE CE1 C 22.379 -7.059 2.431 1.00 . A A . 49 PHE CE1 1 1
2 3620 1 1 49 PHE CE2 C 21.451 -7.300 0.226 1.00 . A A . 49 PHE CE2 1 1
2 3621 1 1 49 PHE CG C 21.190 -9.082 1.843 1.00 . A A . 49 PHE CG 1 1
2 3622 1 1 49 PHE CZ C 22.195 -6.570 1.144 1.00 . A A . 49 PHE CZ 1 1
2 3623 1 1 49 PHE H H 19.624 -10.224 4.692 1.00 . A A . 49 PHE H 1 1
2 3624 1 1 49 PHE HA H 18.636 -10.188 2.179 1.00 . A A . 49 PHE HA 1 1
2 3625 1 1 49 PHE HB2 H 21.329 -10.845 2.838 1.00 . A A . 49 PHE HB2 1 1
2 3626 1 1 49 PHE HB3 H 20.753 -11.013 1.399 1.00 . A A . 49 PHE HB3 1 1
2 3627 1 1 49 PHE HD1 H 22.035 -8.652 3.625 1.00 . A A . 49 PHE HD1 1 1
2 3628 1 1 49 PHE HD2 H 20.484 -9.053 -0.048 1.00 . A A . 49 PHE HD2 1 1
2 3629 1 1 49 PHE HE1 H 22.826 -6.546 3.065 1.00 . A A . 49 PHE HE1 1 1
2 3630 1 1 49 PHE HE2 H 21.277 -6.951 -0.618 1.00 . A A . 49 PHE HE2 1 1
2 3631 1 1 49 PHE HZ H 22.569 -5.755 0.897 1.00 . A A . 49 PHE HZ 1 1
2 3632 1 1 49 PHE N N 19.199 -9.855 4.042 1.00 . A A . 49 PHE N 1 1
2 3633 1 1 49 PHE O O 19.458 -12.633 3.995 1.00 . A A . 49 PHE O 1 1
2 3634 1 1 50 PRO C C 19.452 -14.964 2.309 1.00 . A A . 50 PRO C 1 1
2 3635 1 1 50 PRO CA C 18.160 -14.173 2.126 1.00 . A A . 50 PRO CA 1 1
2 3636 1 1 50 PRO CB C 17.488 -14.520 0.797 1.00 . A A . 50 PRO CB 1 1
2 3637 1 1 50 PRO CD C 17.773 -12.167 0.810 1.00 . A A . 50 PRO CD 1 1
2 3638 1 1 50 PRO CG C 16.792 -13.247 0.419 1.00 . A A . 50 PRO CG 1 1
2 3639 1 1 50 PRO HA H 17.619 -14.396 2.900 1.00 . A A . 50 PRO HA 1 1
2 3640 1 1 50 PRO HB2 H 18.136 -14.785 0.126 1.00 . A A . 50 PRO HB2 1 1
2 3641 1 1 50 PRO HB3 H 16.862 -15.255 0.893 1.00 . A A . 50 PRO HB3 1 1
2 3642 1 1 50 PRO HD2 H 18.420 -11.996 0.109 1.00 . A A . 50 PRO HD2 1 1
2 3643 1 1 50 PRO HD3 H 17.328 -11.325 0.998 1.00 . A A . 50 PRO HD3 1 1
2 3644 1 1 50 PRO HG2 H 16.592 -13.220 -0.530 1.00 . A A . 50 PRO HG2 1 1
2 3645 1 1 50 PRO HG3 H 15.949 -13.150 0.890 1.00 . A A . 50 PRO HG3 1 1
2 3646 1 1 50 PRO N N 18.406 -12.735 2.016 1.00 . A A . 50 PRO N 1 1
2 3647 1 1 50 PRO O O 20.394 -14.823 1.524 1.00 . A A . 50 PRO O 1 1
2 3648 1 1 51 GLY C C 21.164 -17.472 2.483 1.00 . A A . 51 GLY C 1 1
2 3649 1 1 51 GLY CA C 20.665 -16.603 3.625 1.00 . A A . 51 GLY CA 1 1
2 3650 1 1 51 GLY H H 18.777 -16.054 3.773 1.00 . A A . 51 GLY H 1 1
2 3651 1 1 51 GLY HA2 H 21.363 -15.979 3.879 1.00 . A A . 51 GLY HA2 1 1
2 3652 1 1 51 GLY HA3 H 20.489 -17.163 4.397 1.00 . A A . 51 GLY HA3 1 1
2 3653 1 1 51 GLY N N 19.461 -15.861 3.290 1.00 . A A . 51 GLY N 1 1
2 3654 1 1 51 GLY O O 22.373 -17.615 2.281 1.00 . A A . 51 GLY O 1 1
2 3655 1 1 52 GLU C C 21.617 -18.357 -0.326 1.00 . A A . 52 GLU C 1 1
2 3656 1 1 52 GLU CA C 20.580 -18.937 0.629 1.00 . A A . 52 GLU CA 1 1
2 3657 1 1 52 GLU CB C 19.318 -19.313 -0.153 1.00 . A A . 52 GLU CB 1 1
2 3658 1 1 52 GLU CD C 17.020 -20.388 -0.099 1.00 . A A . 52 GLU CD 1 1
2 3659 1 1 52 GLU CG C 18.312 -20.122 0.652 1.00 . A A . 52 GLU CG 1 1
2 3660 1 1 52 GLU H H 19.400 -17.809 1.741 1.00 . A A . 52 GLU H 1 1
2 3661 1 1 52 GLU HA H 20.960 -19.727 1.045 1.00 . A A . 52 GLU HA 1 1
2 3662 1 1 52 GLU HB2 H 18.890 -18.501 -0.468 1.00 . A A . 52 GLU HB2 1 1
2 3663 1 1 52 GLU HB3 H 19.575 -19.822 -0.938 1.00 . A A . 52 GLU HB3 1 1
2 3664 1 1 52 GLU HG2 H 18.714 -20.969 0.903 1.00 . A A . 52 GLU HG2 1 1
2 3665 1 1 52 GLU HG3 H 18.110 -19.649 1.474 1.00 . A A . 52 GLU HG3 1 1
2 3666 1 1 52 GLU N N 20.239 -17.992 1.686 1.00 . A A . 52 GLU N 1 1
2 3667 1 1 52 GLU O O 22.372 -19.099 -0.958 1.00 . A A . 52 GLU O 1 1
2 3668 1 1 52 GLU OE1 O 16.886 -19.910 -1.248 1.00 . A A . 52 GLU OE1 1 1
2 3669 1 1 52 GLU OE2 O 16.129 -21.065 0.462 1.00 . A A . 52 GLU OE2 1 1
2 3670 1 1 53 ARG C C 23.845 -15.877 -0.830 1.00 . A A . 53 ARG C 1 1
2 3671 1 1 53 ARG CA C 22.519 -16.367 -1.404 1.00 . A A . 53 ARG CA 1 1
2 3672 1 1 53 ARG CB C 21.746 -15.190 -2.006 1.00 . A A . 53 ARG CB 1 1
2 3673 1 1 53 ARG CD C 20.701 -16.252 -4.046 1.00 . A A . 53 ARG CD 1 1
2 3674 1 1 53 ARG CG C 20.452 -15.601 -2.692 1.00 . A A . 53 ARG CG 1 1
2 3675 1 1 53 ARG CZ C 20.652 -14.401 -5.689 1.00 . A A . 53 ARG CZ 1 1
2 3676 1 1 53 ARG H H 21.258 -16.495 0.113 1.00 . A A . 53 ARG H 1 1
2 3677 1 1 53 ARG HA H 22.731 -17.019 -2.090 1.00 . A A . 53 ARG HA 1 1
2 3678 1 1 53 ARG HB2 H 21.543 -14.553 -1.304 1.00 . A A . 53 ARG HB2 1 1
2 3679 1 1 53 ARG HB3 H 22.313 -14.734 -2.647 1.00 . A A . 53 ARG HB3 1 1
2 3680 1 1 53 ARG HD2 H 21.277 -17.024 -3.935 1.00 . A A . 53 ARG HD2 1 1
2 3681 1 1 53 ARG HD3 H 19.862 -16.575 -4.412 1.00 . A A . 53 ARG HD3 1 1
2 3682 1 1 53 ARG HE H 22.166 -15.352 -5.082 1.00 . A A . 53 ARG HE 1 1
2 3683 1 1 53 ARG HG2 H 19.968 -16.219 -2.122 1.00 . A A . 53 ARG HG2 1 1
2 3684 1 1 53 ARG HG3 H 19.889 -14.821 -2.809 1.00 . A A . 53 ARG HG3 1 1
2 3685 1 1 53 ARG HH11 H 18.901 -14.810 -5.043 1.00 . A A . 53 ARG HH11 1 1
2 3686 1 1 53 ARG HH12 H 18.909 -13.700 -6.036 1.00 . A A . 53 ARG HH12 1 1
2 3687 1 1 53 ARG HH21 H 22.163 -13.659 -6.590 1.00 . A A . 53 ARG HH21 1 1
2 3688 1 1 53 ARG HH22 H 20.880 -13.004 -6.970 1.00 . A A . 53 ARG HH22 1 1
2 3689 1 1 53 ARG N N 21.687 -17.031 -0.405 1.00 . A A . 53 ARG N 1 1
2 3690 1 1 53 ARG NE N 21.313 -15.313 -4.981 1.00 . A A . 53 ARG NE 1 1
2 3691 1 1 53 ARG NH1 N 19.332 -14.291 -5.576 1.00 . A A . 53 ARG NH1 1 1
2 3692 1 1 53 ARG NH2 N 21.309 -13.592 -6.513 1.00 . A A . 53 ARG NH2 1 1
2 3693 1 1 53 ARG O O 24.436 -14.934 -1.359 1.00 . A A . 53 ARG O 1 1
2 3694 1 1 54 ARG C C 26.694 -15.821 -0.130 1.00 . A A . 54 ARG C 1 1
2 3695 1 1 54 ARG CA C 25.566 -16.065 0.869 1.00 . A A . 54 ARG CA 1 1
2 3696 1 1 54 ARG CB C 26.033 -17.060 1.935 1.00 . A A . 54 ARG CB 1 1
2 3697 1 1 54 ARG CD C 25.707 -18.038 4.235 1.00 . A A . 54 ARG CD 1 1
2 3698 1 1 54 ARG CG C 25.187 -17.049 3.199 1.00 . A A . 54 ARG CG 1 1
2 3699 1 1 54 ARG CZ C 24.945 -17.186 6.429 1.00 . A A . 54 ARG CZ 1 1
2 3700 1 1 54 ARG H H 24.011 -17.250 0.545 1.00 . A A . 54 ARG H 1 1
2 3701 1 1 54 ARG HA H 25.346 -15.222 1.294 1.00 . A A . 54 ARG HA 1 1
2 3702 1 1 54 ARG HB2 H 26.022 -17.954 1.558 1.00 . A A . 54 ARG HB2 1 1
2 3703 1 1 54 ARG HB3 H 26.953 -16.861 2.171 1.00 . A A . 54 ARG HB3 1 1
2 3704 1 1 54 ARG HD2 H 25.740 -18.926 3.847 1.00 . A A . 54 ARG HD2 1 1
2 3705 1 1 54 ARG HD3 H 26.615 -17.802 4.482 1.00 . A A . 54 ARG HD3 1 1
2 3706 1 1 54 ARG HE H 24.277 -18.682 5.490 1.00 . A A . 54 ARG HE 1 1
2 3707 1 1 54 ARG HG2 H 25.184 -16.156 3.578 1.00 . A A . 54 ARG HG2 1 1
2 3708 1 1 54 ARG HG3 H 24.269 -17.267 2.976 1.00 . A A . 54 ARG HG3 1 1
2 3709 1 1 54 ARG HH11 H 26.365 -16.128 5.713 1.00 . A A . 54 ARG HH11 1 1
2 3710 1 1 54 ARG HH12 H 25.886 -15.637 7.035 1.00 . A A . 54 ARG HH12 1 1
2 3711 1 1 54 ARG HH21 H 23.553 -17.927 7.507 1.00 . A A . 54 ARG HH21 1 1
2 3712 1 1 54 ARG HH22 H 24.185 -16.725 8.120 1.00 . A A . 54 ARG HH22 1 1
2 3713 1 1 54 ARG N N 24.352 -16.536 0.209 1.00 . A A . 54 ARG N 1 1
2 3714 1 1 54 ARG NE N 24.866 -18.059 5.429 1.00 . A A . 54 ARG NE 1 1
2 3715 1 1 54 ARG NH1 N 25.837 -16.201 6.388 1.00 . A A . 54 ARG NH1 1 1
2 3716 1 1 54 ARG NH2 N 24.132 -17.292 7.475 1.00 . A A . 54 ARG NH2 1 1
2 3717 1 1 54 ARG O O 27.336 -14.769 -0.097 1.00 . A A . 54 ARG O 1 1
2 3718 1 1 55 GLY C C 27.799 -15.333 -2.870 1.00 . A A . 55 GLY C 1 1
2 3719 1 1 55 GLY CA C 27.966 -16.589 -2.033 1.00 . A A . 55 GLY CA 1 1
2 3720 1 1 55 GLY H H 26.428 -17.463 -1.149 1.00 . A A . 55 GLY H 1 1
2 3721 1 1 55 GLY HA2 H 28.818 -16.557 -1.571 1.00 . A A . 55 GLY HA2 1 1
2 3722 1 1 55 GLY HA3 H 27.988 -17.364 -2.616 1.00 . A A . 55 GLY HA3 1 1
2 3723 1 1 55 GLY N N 26.895 -16.745 -1.062 1.00 . A A . 55 GLY N 1 1
2 3724 1 1 55 GLY O O 28.743 -14.559 -3.041 1.00 . A A . 55 GLY O 1 1
2 3725 1 1 56 GLU C C 26.514 -12.639 -3.233 1.00 . A A . 56 GLU C 1 1
2 3726 1 1 56 GLU CA C 26.286 -13.879 -4.090 1.00 . A A . 56 GLU CA 1 1
2 3727 1 1 56 GLU CB C 24.847 -13.908 -4.611 1.00 . A A . 56 GLU CB 1 1
2 3728 1 1 56 GLU CD C 25.552 -14.978 -6.804 1.00 . A A . 56 GLU CD 1 1
2 3729 1 1 56 GLU CG C 24.598 -15.017 -5.623 1.00 . A A . 56 GLU CG 1 1
2 3730 1 1 56 GLU H H 25.896 -15.592 -3.184 1.00 . A A . 56 GLU H 1 1
2 3731 1 1 56 GLU HA H 26.886 -13.847 -4.851 1.00 . A A . 56 GLU HA 1 1
2 3732 1 1 56 GLU HB2 H 24.241 -14.020 -3.862 1.00 . A A . 56 GLU HB2 1 1
2 3733 1 1 56 GLU HB3 H 24.640 -13.053 -5.019 1.00 . A A . 56 GLU HB3 1 1
2 3734 1 1 56 GLU HG2 H 24.677 -15.876 -5.180 1.00 . A A . 56 GLU HG2 1 1
2 3735 1 1 56 GLU HG3 H 23.687 -14.949 -5.949 1.00 . A A . 56 GLU HG3 1 1
2 3736 1 1 56 GLU N N 26.574 -15.080 -3.317 1.00 . A A . 56 GLU N 1 1
2 3737 1 1 56 GLU O O 27.082 -11.650 -3.699 1.00 . A A . 56 GLU O 1 1
2 3738 1 1 56 GLU OE1 O 25.681 -13.905 -7.436 1.00 . A A . 56 GLU OE1 1 1
2 3739 1 1 56 GLU OE2 O 26.183 -16.018 -7.098 1.00 . A A . 56 GLU OE2 1 1
2 3740 1 1 57 LEU C C 27.897 -11.329 -0.939 1.00 . A A . 57 LEU C 1 1
2 3741 1 1 57 LEU CA C 26.406 -11.635 -1.024 1.00 . A A . 57 LEU CA 1 1
2 3742 1 1 57 LEU CB C 25.863 -11.996 0.362 1.00 . A A . 57 LEU CB 1 1
2 3743 1 1 57 LEU CD1 C 23.909 -12.560 1.827 1.00 . A A . 57 LEU CD1 1 1
2 3744 1 1 57 LEU CD2 C 23.918 -10.456 0.477 1.00 . A A . 57 LEU CD2 1 1
2 3745 1 1 57 LEU CG C 24.344 -11.917 0.517 1.00 . A A . 57 LEU CG 1 1
2 3746 1 1 57 LEU H H 25.780 -13.418 -1.608 1.00 . A A . 57 LEU H 1 1
2 3747 1 1 57 LEU HA H 25.947 -10.844 -1.348 1.00 . A A . 57 LEU HA 1 1
2 3748 1 1 57 LEU HB2 H 26.148 -12.898 0.578 1.00 . A A . 57 LEU HB2 1 1
2 3749 1 1 57 LEU HB3 H 26.270 -11.406 1.015 1.00 . A A . 57 LEU HB3 1 1
2 3750 1 1 57 LEU HD11 H 22.944 -12.502 1.912 1.00 . A A . 57 LEU HD11 1 1
2 3751 1 1 57 LEU HD12 H 24.180 -13.491 1.836 1.00 . A A . 57 LEU HD12 1 1
2 3752 1 1 57 LEU HD13 H 24.327 -12.096 2.569 1.00 . A A . 57 LEU HD13 1 1
2 3753 1 1 57 LEU HD21 H 22.955 -10.397 0.575 1.00 . A A . 57 LEU HD21 1 1
2 3754 1 1 57 LEU HD22 H 24.346 -9.974 1.202 1.00 . A A . 57 LEU HD22 1 1
2 3755 1 1 57 LEU HD23 H 24.181 -10.065 -0.371 1.00 . A A . 57 LEU HD23 1 1
2 3756 1 1 57 LEU HG H 23.919 -12.398 -0.211 1.00 . A A . 57 LEU HG 1 1
2 3757 1 1 57 LEU N N 26.162 -12.730 -1.955 1.00 . A A . 57 LEU N 1 1
2 3758 1 1 57 LEU O O 28.302 -10.168 -1.024 1.00 . A A . 57 LEU O 1 1
2 3759 1 1 58 GLU C C 30.605 -11.449 -2.105 1.00 . A A . 58 GLU C 1 1
2 3760 1 1 58 GLU CA C 30.161 -12.176 -0.843 1.00 . A A . 58 GLU CA 1 1
2 3761 1 1 58 GLU CB C 30.868 -13.532 -0.752 1.00 . A A . 58 GLU CB 1 1
2 3762 1 1 58 GLU CD C 31.213 -15.660 0.586 1.00 . A A . 58 GLU CD 1 1
2 3763 1 1 58 GLU CG C 30.651 -14.249 0.572 1.00 . A A . 58 GLU CG 1 1
2 3764 1 1 58 GLU H H 28.461 -13.192 -0.845 1.00 . A A . 58 GLU H 1 1
2 3765 1 1 58 GLU HA H 30.395 -11.645 -0.065 1.00 . A A . 58 GLU HA 1 1
2 3766 1 1 58 GLU HB2 H 30.555 -14.100 -1.473 1.00 . A A . 58 GLU HB2 1 1
2 3767 1 1 58 GLU HB3 H 31.820 -13.400 -0.887 1.00 . A A . 58 GLU HB3 1 1
2 3768 1 1 58 GLU HG2 H 31.065 -13.735 1.283 1.00 . A A . 58 GLU HG2 1 1
2 3769 1 1 58 GLU HG3 H 29.701 -14.283 0.763 1.00 . A A . 58 GLU HG3 1 1
2 3770 1 1 58 GLU N N 28.717 -12.371 -0.873 1.00 . A A . 58 GLU N 1 1
2 3771 1 1 58 GLU O O 31.362 -10.478 -2.039 1.00 . A A . 58 GLU O 1 1
2 3772 1 1 58 GLU OE1 O 31.713 -16.115 -0.468 1.00 . A A . 58 GLU OE1 1 1
2 3773 1 1 58 GLU OE2 O 31.146 -16.322 1.646 1.00 . A A . 58 GLU OE2 1 1
2 3774 1 1 59 ALA C C 29.959 -9.733 -4.464 1.00 . A A . 59 ALA C 1 1
2 3775 1 1 59 ALA CA C 30.368 -11.201 -4.509 1.00 . A A . 59 ALA CA 1 1
2 3776 1 1 59 ALA CB C 29.659 -11.910 -5.659 1.00 . A A . 59 ALA CB 1 1
2 3777 1 1 59 ALA H H 29.488 -12.501 -3.306 1.00 . A A . 59 ALA H 1 1
2 3778 1 1 59 ALA HA H 31.326 -11.251 -4.654 1.00 . A A . 59 ALA HA 1 1
2 3779 1 1 59 ALA HB1 H 29.876 -11.469 -6.494 1.00 . A A . 59 ALA HB1 1 1
2 3780 1 1 59 ALA HB2 H 29.948 -12.836 -5.696 1.00 . A A . 59 ALA HB2 1 1
2 3781 1 1 59 ALA HB3 H 28.700 -11.878 -5.517 1.00 . A A . 59 ALA HB3 1 1
2 3782 1 1 59 ALA N N 30.050 -11.853 -3.245 1.00 . A A . 59 ALA N 1 1
2 3783 1 1 59 ALA O O 30.727 -8.855 -4.863 1.00 . A A . 59 ALA O 1 1
2 3784 1 1 60 ILE C C 29.279 -7.246 -3.014 1.00 . A A . 60 ILE C 1 1
2 3785 1 1 60 ILE CA C 28.290 -8.091 -3.811 1.00 . A A . 60 ILE CA 1 1
2 3786 1 1 60 ILE CB C 26.896 -8.044 -3.142 1.00 . A A . 60 ILE CB 1 1
2 3787 1 1 60 ILE CD1 C 24.501 -8.906 -3.395 1.00 . A A . 60 ILE CD1 1 1
2 3788 1 1 60 ILE CG1 C 25.841 -8.661 -4.066 1.00 . A A . 60 ILE CG1 1 1
2 3789 1 1 60 ILE CG2 C 26.522 -6.609 -2.773 1.00 . A A . 60 ILE CG2 1 1
2 3790 1 1 60 ILE H H 28.276 -10.049 -3.534 1.00 . A A . 60 ILE H 1 1
2 3791 1 1 60 ILE HA H 28.199 -7.738 -4.710 1.00 . A A . 60 ILE HA 1 1
2 3792 1 1 60 ILE HB H 26.929 -8.565 -2.324 1.00 . A A . 60 ILE HB 1 1
2 3793 1 1 60 ILE HD11 H 23.884 -9.296 -4.035 1.00 . A A . 60 ILE HD11 1 1
2 3794 1 1 60 ILE HD12 H 24.619 -9.514 -2.649 1.00 . A A . 60 ILE HD12 1 1
2 3795 1 1 60 ILE HD13 H 24.142 -8.065 -3.071 1.00 . A A . 60 ILE HD13 1 1
2 3796 1 1 60 ILE HG12 H 25.709 -8.075 -4.828 1.00 . A A . 60 ILE HG12 1 1
2 3797 1 1 60 ILE HG13 H 26.179 -9.502 -4.411 1.00 . A A . 60 ILE HG13 1 1
2 3798 1 1 60 ILE HG21 H 25.646 -6.600 -2.356 1.00 . A A . 60 ILE HG21 1 1
2 3799 1 1 60 ILE HG22 H 27.179 -6.252 -2.153 1.00 . A A . 60 ILE HG22 1 1
2 3800 1 1 60 ILE HG23 H 26.504 -6.063 -3.573 1.00 . A A . 60 ILE HG23 1 1
2 3801 1 1 60 ILE N N 28.792 -9.457 -3.887 1.00 . A A . 60 ILE N 1 1
2 3802 1 1 60 ILE O O 29.690 -6.173 -3.461 1.00 . A A . 60 ILE O 1 1
2 3803 1 1 61 VAL C C 31.938 -6.774 -1.801 1.00 . A A . 61 VAL C 1 1
2 3804 1 1 61 VAL CA C 30.654 -7.045 -1.023 1.00 . A A . 61 VAL CA 1 1
2 3805 1 1 61 VAL CB C 30.966 -7.845 0.264 1.00 . A A . 61 VAL CB 1 1
2 3806 1 1 61 VAL CG1 C 32.043 -7.144 1.083 1.00 . A A . 61 VAL CG1 1 1
2 3807 1 1 61 VAL CG2 C 29.702 -8.025 1.097 1.00 . A A . 61 VAL CG2 1 1
2 3808 1 1 61 VAL H H 29.518 -8.559 -1.597 1.00 . A A . 61 VAL H 1 1
2 3809 1 1 61 VAL HA H 30.245 -6.208 -0.756 1.00 . A A . 61 VAL HA 1 1
2 3810 1 1 61 VAL HB H 31.295 -8.720 0.007 1.00 . A A . 61 VAL HB 1 1
2 3811 1 1 61 VAL HG11 H 32.226 -7.658 1.885 1.00 . A A . 61 VAL HG11 1 1
2 3812 1 1 61 VAL HG12 H 32.853 -7.069 0.556 1.00 . A A . 61 VAL HG12 1 1
2 3813 1 1 61 VAL HG13 H 31.736 -6.257 1.330 1.00 . A A . 61 VAL HG13 1 1
2 3814 1 1 61 VAL HG21 H 29.913 -8.528 1.900 1.00 . A A . 61 VAL HG21 1 1
2 3815 1 1 61 VAL HG22 H 29.351 -7.156 1.344 1.00 . A A . 61 VAL HG22 1 1
2 3816 1 1 61 VAL HG23 H 29.039 -8.507 0.579 1.00 . A A . 61 VAL HG23 1 1
2 3817 1 1 61 VAL N N 29.732 -7.777 -1.883 1.00 . A A . 61 VAL N 1 1
2 3818 1 1 61 VAL O O 32.452 -5.653 -1.800 1.00 . A A . 61 VAL O 1 1
2 3819 1 1 62 GLU C C 33.424 -6.542 -4.405 1.00 . A A . 62 GLU C 1 1
2 3820 1 1 62 GLU CA C 33.611 -7.618 -3.341 1.00 . A A . 62 GLU CA 1 1
2 3821 1 1 62 GLU CB C 33.979 -8.948 -4.003 1.00 . A A . 62 GLU CB 1 1
2 3822 1 1 62 GLU CD C 34.722 -11.354 -3.683 1.00 . A A . 62 GLU CD 1 1
2 3823 1 1 62 GLU CG C 34.417 -10.023 -3.018 1.00 . A A . 62 GLU CG 1 1
2 3824 1 1 62 GLU H H 32.026 -8.547 -2.603 1.00 . A A . 62 GLU H 1 1
2 3825 1 1 62 GLU HA H 34.330 -7.345 -2.751 1.00 . A A . 62 GLU HA 1 1
2 3826 1 1 62 GLU HB2 H 33.214 -9.273 -4.504 1.00 . A A . 62 GLU HB2 1 1
2 3827 1 1 62 GLU HB3 H 34.693 -8.795 -4.642 1.00 . A A . 62 GLU HB3 1 1
2 3828 1 1 62 GLU HG2 H 35.205 -9.717 -2.544 1.00 . A A . 62 GLU HG2 1 1
2 3829 1 1 62 GLU HG3 H 33.720 -10.151 -2.356 1.00 . A A . 62 GLU HG3 1 1
2 3830 1 1 62 GLU N N 32.398 -7.773 -2.545 1.00 . A A . 62 GLU N 1 1
2 3831 1 1 62 GLU O O 34.308 -5.707 -4.608 1.00 . A A . 62 GLU O 1 1
2 3832 1 1 62 GLU OE1 O 35.817 -11.908 -3.440 1.00 . A A . 62 GLU OE1 1 1
2 3833 1 1 62 GLU OE2 O 33.861 -11.855 -4.442 1.00 . A A . 62 GLU OE2 1 1
2 3834 1 1 63 MET C C 31.938 -4.114 -5.395 1.00 . A A . 63 MET C 1 1
2 3835 1 1 63 MET CA C 31.962 -5.495 -6.038 1.00 . A A . 63 MET CA 1 1
2 3836 1 1 63 MET CB C 30.612 -5.763 -6.708 1.00 . A A . 63 MET CB 1 1
2 3837 1 1 63 MET CE C 27.873 -7.473 -7.381 1.00 . A A . 63 MET CE 1 1
2 3838 1 1 63 MET CG C 30.591 -7.002 -7.591 1.00 . A A . 63 MET CG 1 1
2 3839 1 1 63 MET H H 31.616 -7.071 -4.896 1.00 . A A . 63 MET H 1 1
2 3840 1 1 63 MET HA H 32.660 -5.528 -6.711 1.00 . A A . 63 MET HA 1 1
2 3841 1 1 63 MET HB2 H 29.934 -5.857 -6.020 1.00 . A A . 63 MET HB2 1 1
2 3842 1 1 63 MET HB3 H 30.368 -4.992 -7.244 1.00 . A A . 63 MET HB3 1 1
2 3843 1 1 63 MET HE1 H 27.008 -7.579 -7.808 1.00 . A A . 63 MET HE1 1 1
2 3844 1 1 63 MET HE2 H 28.114 -8.299 -6.932 1.00 . A A . 63 MET HE2 1 1
2 3845 1 1 63 MET HE3 H 27.826 -6.754 -6.730 1.00 . A A . 63 MET HE3 1 1
2 3846 1 1 63 MET HG2 H 31.375 -7.004 -8.162 1.00 . A A . 63 MET HG2 1 1
2 3847 1 1 63 MET HG3 H 30.643 -7.795 -7.035 1.00 . A A . 63 MET HG3 1 1
2 3848 1 1 63 MET N N 32.254 -6.512 -5.035 1.00 . A A . 63 MET N 1 1
2 3849 1 1 63 MET O O 32.436 -3.140 -5.966 1.00 . A A . 63 MET O 1 1
2 3850 1 1 63 MET SD S 29.103 -7.083 -8.614 1.00 . A A . 63 MET SD 1 1
2 3851 1 1 64 LEU C C 32.798 -2.360 -3.110 1.00 . A A . 64 LEU C 1 1
2 3852 1 1 64 LEU CA C 31.371 -2.798 -3.422 1.00 . A A . 64 LEU CA 1 1
2 3853 1 1 64 LEU CB C 30.582 -3.002 -2.125 1.00 . A A . 64 LEU CB 1 1
2 3854 1 1 64 LEU CD1 C 28.482 -3.730 -0.970 1.00 . A A . 64 LEU CD1 1 1
2 3855 1 1 64 LEU CD2 C 28.381 -2.001 -2.777 1.00 . A A . 64 LEU CD2 1 1
2 3856 1 1 64 LEU CG C 29.082 -3.261 -2.289 1.00 . A A . 64 LEU CG 1 1
2 3857 1 1 64 LEU H H 31.030 -4.710 -3.781 1.00 . A A . 64 LEU H 1 1
2 3858 1 1 64 LEU HA H 30.938 -2.107 -3.947 1.00 . A A . 64 LEU HA 1 1
2 3859 1 1 64 LEU HB2 H 30.971 -3.748 -1.643 1.00 . A A . 64 LEU HB2 1 1
2 3860 1 1 64 LEU HB3 H 30.699 -2.215 -1.570 1.00 . A A . 64 LEU HB3 1 1
2 3861 1 1 64 LEU HD11 H 27.533 -3.891 -1.086 1.00 . A A . 64 LEU HD11 1 1
2 3862 1 1 64 LEU HD12 H 28.917 -4.551 -0.690 1.00 . A A . 64 LEU HD12 1 1
2 3863 1 1 64 LEU HD13 H 28.614 -3.047 -0.294 1.00 . A A . 64 LEU HD13 1 1
2 3864 1 1 64 LEU HD21 H 27.433 -2.177 -2.877 1.00 . A A . 64 LEU HD21 1 1
2 3865 1 1 64 LEU HD22 H 28.511 -1.289 -2.132 1.00 . A A . 64 LEU HD22 1 1
2 3866 1 1 64 LEU HD23 H 28.753 -1.734 -3.633 1.00 . A A . 64 LEU HD23 1 1
2 3867 1 1 64 LEU HG H 28.955 -3.960 -2.950 1.00 . A A . 64 LEU HG 1 1
2 3868 1 1 64 LEU N N 31.394 -4.042 -4.183 1.00 . A A . 64 LEU N 1 1
2 3869 1 1 64 LEU O O 33.048 -1.184 -2.837 1.00 . A A . 64 LEU O 1 1
2 3870 1 1 65 GLY C C 35.403 -3.309 -1.302 1.00 . A A . 65 GLY C 1 1
2 3871 1 1 65 GLY CA C 35.102 -3.025 -2.761 1.00 . A A . 65 GLY CA 1 1
2 3872 1 1 65 GLY H H 33.566 -4.139 -3.308 1.00 . A A . 65 GLY H 1 1
2 3873 1 1 65 GLY HA2 H 35.692 -3.555 -3.319 1.00 . A A . 65 GLY HA2 1 1
2 3874 1 1 65 GLY HA3 H 35.291 -2.094 -2.953 1.00 . A A . 65 GLY HA3 1 1
2 3875 1 1 65 GLY N N 33.721 -3.316 -3.110 1.00 . A A . 65 GLY N 1 1
2 3876 1 1 65 GLY O O 36.521 -3.079 -0.835 1.00 . A A . 65 GLY O 1 1
2 3877 1 1 66 GLY C C 35.116 -5.567 1.050 1.00 . A A . 66 GLY C 1 1
2 3878 1 1 66 GLY CA C 34.600 -4.159 0.819 1.00 . A A . 66 GLY CA 1 1
2 3879 1 1 66 GLY H H 33.636 -4.020 -0.897 1.00 . A A . 66 GLY H 1 1
2 3880 1 1 66 GLY HA2 H 35.221 -3.525 1.211 1.00 . A A . 66 GLY HA2 1 1
2 3881 1 1 66 GLY HA3 H 33.755 -4.050 1.282 1.00 . A A . 66 GLY HA3 1 1
2 3882 1 1 66 GLY N N 34.417 -3.839 -0.586 1.00 . A A . 66 GLY N 1 1
2 3883 1 1 66 GLY O O 35.259 -6.347 0.105 1.00 . A A . 66 GLY O 1 1
2 3884 1 1 67 ARG C C 34.929 -7.757 3.814 1.00 . A A . 67 ARG C 1 1
2 3885 1 1 67 ARG CA C 35.802 -7.250 2.673 1.00 . A A . 67 ARG CA 1 1
2 3886 1 1 67 ARG CB C 37.275 -7.286 3.092 1.00 . A A . 67 ARG CB 1 1
2 3887 1 1 67 ARG CD C 39.694 -7.159 2.410 1.00 . A A . 67 ARG CD 1 1
2 3888 1 1 67 ARG CG C 38.248 -7.048 1.947 1.00 . A A . 67 ARG CG 1 1
2 3889 1 1 67 ARG CZ C 41.176 -5.744 1.024 1.00 . A A . 67 ARG CZ 1 1
2 3890 1 1 67 ARG H H 35.382 -5.341 2.964 1.00 . A A . 67 ARG H 1 1
2 3891 1 1 67 ARG HA H 35.684 -7.824 1.899 1.00 . A A . 67 ARG HA 1 1
2 3892 1 1 67 ARG HB2 H 37.424 -6.615 3.776 1.00 . A A . 67 ARG HB2 1 1
2 3893 1 1 67 ARG HB3 H 37.467 -8.148 3.494 1.00 . A A . 67 ARG HB3 1 1
2 3894 1 1 67 ARG HD2 H 39.856 -6.518 3.121 1.00 . A A . 67 ARG HD2 1 1
2 3895 1 1 67 ARG HD3 H 39.848 -8.041 2.783 1.00 . A A . 67 ARG HD3 1 1
2 3896 1 1 67 ARG HE H 40.849 -7.594 0.825 1.00 . A A . 67 ARG HE 1 1
2 3897 1 1 67 ARG HG2 H 38.083 -7.694 1.242 1.00 . A A . 67 ARG HG2 1 1
2 3898 1 1 67 ARG HG3 H 38.094 -6.169 1.568 1.00 . A A . 67 ARG HG3 1 1
2 3899 1 1 67 ARG HH11 H 40.333 -4.740 2.412 1.00 . A A . 67 ARG HH11 1 1
2 3900 1 1 67 ARG HH12 H 41.232 -3.912 1.559 1.00 . A A . 67 ARG HH12 1 1
2 3901 1 1 67 ARG HH21 H 42.218 -6.324 -0.469 1.00 . A A . 67 ARG HH21 1 1
2 3902 1 1 67 ARG HH22 H 42.371 -4.870 -0.183 1.00 . A A . 67 ARG HH22 1 1
2 3903 1 1 67 ARG N N 35.407 -5.894 2.306 1.00 . A A . 67 ARG N 1 1
2 3904 1 1 67 ARG NE N 40.632 -6.922 1.317 1.00 . A A . 67 ARG NE 1 1
2 3905 1 1 67 ARG NH1 N 40.878 -4.672 1.750 1.00 . A A . 67 ARG NH1 1 1
2 3906 1 1 67 ARG NH2 N 42.021 -5.633 0.004 1.00 . A A . 67 ARG NH2 1 1
2 3907 1 1 67 ARG O O 34.598 -6.999 4.730 1.00 . A A . 67 ARG O 1 1
2 3908 1 1 68 VAL C C 34.671 -9.846 6.082 1.00 . A A . 68 VAL C 1 1
2 3909 1 1 68 VAL CA C 33.786 -9.621 4.861 1.00 . A A . 68 VAL CA 1 1
2 3910 1 1 68 VAL CB C 33.137 -10.955 4.427 1.00 . A A . 68 VAL CB 1 1
2 3911 1 1 68 VAL CG1 C 32.284 -11.520 5.557 1.00 . A A . 68 VAL CG1 1 1
2 3912 1 1 68 VAL CG2 C 32.289 -10.753 3.177 1.00 . A A . 68 VAL CG2 1 1
2 3913 1 1 68 VAL H H 34.825 -9.594 3.175 1.00 . A A . 68 VAL H 1 1
2 3914 1 1 68 VAL HA H 33.069 -9.004 5.073 1.00 . A A . 68 VAL HA 1 1
2 3915 1 1 68 VAL HB H 33.843 -11.589 4.223 1.00 . A A . 68 VAL HB 1 1
2 3916 1 1 68 VAL HG11 H 31.883 -12.357 5.273 1.00 . A A . 68 VAL HG11 1 1
2 3917 1 1 68 VAL HG12 H 32.841 -11.678 6.336 1.00 . A A . 68 VAL HG12 1 1
2 3918 1 1 68 VAL HG13 H 31.585 -10.887 5.782 1.00 . A A . 68 VAL HG13 1 1
2 3919 1 1 68 VAL HG21 H 31.889 -11.597 2.917 1.00 . A A . 68 VAL HG21 1 1
2 3920 1 1 68 VAL HG22 H 31.589 -10.107 3.362 1.00 . A A . 68 VAL HG22 1 1
2 3921 1 1 68 VAL HG23 H 32.849 -10.425 2.455 1.00 . A A . 68 VAL HG23 1 1
2 3922 1 1 68 VAL N N 34.595 -9.042 3.793 1.00 . A A . 68 VAL N 1 1
2 3923 1 1 68 VAL O O 35.580 -10.681 6.058 1.00 . A A . 68 VAL O 1 1
2 3924 1 1 69 MET C C 35.122 -10.526 9.024 1.00 . A A . 69 MET C 1 1
2 3925 1 1 69 MET CA C 35.232 -9.166 8.345 1.00 . A A . 69 MET CA 1 1
2 3926 1 1 69 MET CB C 34.825 -8.064 9.328 1.00 . A A . 69 MET CB 1 1
2 3927 1 1 69 MET CE C 35.478 -5.693 11.404 1.00 . A A . 69 MET CE 1 1
2 3928 1 1 69 MET CG C 35.137 -6.660 8.835 1.00 . A A . 69 MET CG 1 1
2 3929 1 1 69 MET H H 33.719 -8.579 7.214 1.00 . A A . 69 MET H 1 1
2 3930 1 1 69 MET HA H 36.152 -9.027 8.072 1.00 . A A . 69 MET HA 1 1
2 3931 1 1 69 MET HB2 H 33.874 -8.133 9.503 1.00 . A A . 69 MET HB2 1 1
2 3932 1 1 69 MET HB3 H 35.281 -8.211 10.172 1.00 . A A . 69 MET HB3 1 1
2 3933 1 1 69 MET HE1 H 35.436 -4.922 11.991 1.00 . A A . 69 MET HE1 1 1
2 3934 1 1 69 MET HE2 H 35.132 -6.472 11.868 1.00 . A A . 69 MET HE2 1 1
2 3935 1 1 69 MET HE3 H 36.400 -5.853 11.147 1.00 . A A . 69 MET HE3 1 1
2 3936 1 1 69 MET HG2 H 36.097 -6.556 8.746 1.00 . A A . 69 MET HG2 1 1
2 3937 1 1 69 MET HG3 H 34.756 -6.538 7.951 1.00 . A A . 69 MET HG3 1 1
2 3938 1 1 69 MET N N 34.391 -9.113 7.155 1.00 . A A . 69 MET N 1 1
2 3939 1 1 69 MET O O 36.134 -11.122 9.399 1.00 . A A . 69 MET O 1 1
2 3940 1 1 69 MET SD S 34.498 -5.384 9.944 1.00 . A A . 69 MET SD 1 1
2 3941 1 1 70 GLU C C 32.221 -12.773 9.611 1.00 . A A . 70 GLU C 1 1
2 3942 1 1 70 GLU CA C 33.626 -12.258 9.903 1.00 . A A . 70 GLU CA 1 1
2 3943 1 1 70 GLU CB C 33.811 -12.080 11.412 1.00 . A A . 70 GLU CB 1 1
2 3944 1 1 70 GLU CD C 33.096 -10.838 13.506 1.00 . A A . 70 GLU CD 1 1
2 3945 1 1 70 GLU CG C 32.811 -11.121 12.041 1.00 . A A . 70 GLU CG 1 1
2 3946 1 1 70 GLU H H 33.188 -10.596 8.943 1.00 . A A . 70 GLU H 1 1
2 3947 1 1 70 GLU HA H 34.258 -12.916 9.572 1.00 . A A . 70 GLU HA 1 1
2 3948 1 1 70 GLU HB2 H 33.732 -12.945 11.844 1.00 . A A . 70 GLU HB2 1 1
2 3949 1 1 70 GLU HB3 H 34.709 -11.758 11.584 1.00 . A A . 70 GLU HB3 1 1
2 3950 1 1 70 GLU HG2 H 32.819 -10.286 11.548 1.00 . A A . 70 GLU HG2 1 1
2 3951 1 1 70 GLU HG3 H 31.918 -11.492 11.957 1.00 . A A . 70 GLU HG3 1 1
2 3952 1 1 70 GLU N N 33.897 -11.001 9.214 1.00 . A A . 70 GLU N 1 1
2 3953 1 1 70 GLU O O 31.301 -11.985 9.379 1.00 . A A . 70 GLU O 1 1
2 3954 1 1 70 GLU OE1 O 34.216 -10.375 13.819 1.00 . A A . 70 GLU OE1 1 1
2 3955 1 1 70 GLU OE2 O 32.199 -11.068 14.347 1.00 . A A . 70 GLU OE2 1 1
2 3956 1 1 71 GLU C C 30.295 -15.370 10.826 1.00 . A A . 71 GLU C 1 1
2 3957 1 1 71 GLU CA C 30.719 -14.680 9.535 1.00 . A A . 71 GLU CA 1 1
2 3958 1 1 71 GLU CB C 30.682 -15.677 8.373 1.00 . A A . 71 GLU CB 1 1
2 3959 1 1 71 GLU CD C 29.263 -17.240 6.960 1.00 . A A . 71 GLU CD 1 1
2 3960 1 1 71 GLU CG C 29.303 -16.272 8.129 1.00 . A A . 71 GLU CG 1 1
2 3961 1 1 71 GLU H H 32.680 -14.655 9.788 1.00 . A A . 71 GLU H 1 1
2 3962 1 1 71 GLU HA H 30.094 -13.962 9.348 1.00 . A A . 71 GLU HA 1 1
2 3963 1 1 71 GLU HB2 H 30.982 -15.232 7.566 1.00 . A A . 71 GLU HB2 1 1
2 3964 1 1 71 GLU HB3 H 31.308 -16.395 8.552 1.00 . A A . 71 GLU HB3 1 1
2 3965 1 1 71 GLU HG2 H 29.009 -16.731 8.931 1.00 . A A . 71 GLU HG2 1 1
2 3966 1 1 71 GLU HG3 H 28.672 -15.553 7.967 1.00 . A A . 71 GLU HG3 1 1
2 3967 1 1 71 GLU N N 32.045 -14.088 9.670 1.00 . A A . 71 GLU N 1 1
2 3968 1 1 71 GLU O O 31.045 -16.173 11.384 1.00 . A A . 71 GLU O 1 1
2 3969 1 1 71 GLU OE1 O 30.334 -17.515 6.373 1.00 . A A . 71 GLU OE1 1 1
2 3970 1 1 71 GLU OE2 O 28.159 -17.721 6.618 1.00 . A A . 71 GLU OE2 1 1
2 3971 1 1 72 LEU C C 27.297 -16.334 12.340 1.00 . A A . 72 LEU C 1 1
2 3972 1 1 72 LEU CA C 28.611 -15.595 12.571 1.00 . A A . 72 LEU CA 1 1
2 3973 1 1 72 LEU CB C 28.409 -14.489 13.611 1.00 . A A . 72 LEU CB 1 1
2 3974 1 1 72 LEU CD1 C 29.246 -12.501 14.878 1.00 . A A . 72 LEU CD1 1 1
2 3975 1 1 72 LEU CD2 C 30.719 -14.502 14.577 1.00 . A A . 72 LEU CD2 1 1
2 3976 1 1 72 LEU CG C 29.637 -13.638 13.945 1.00 . A A . 72 LEU CG 1 1
2 3977 1 1 72 LEU H H 28.570 -14.477 10.941 1.00 . A A . 72 LEU H 1 1
2 3978 1 1 72 LEU HA H 29.271 -16.223 12.905 1.00 . A A . 72 LEU HA 1 1
2 3979 1 1 72 LEU HB2 H 27.707 -13.899 13.295 1.00 . A A . 72 LEU HB2 1 1
2 3980 1 1 72 LEU HB3 H 28.089 -14.897 14.431 1.00 . A A . 72 LEU HB3 1 1
2 3981 1 1 72 LEU HD11 H 30.030 -11.967 15.083 1.00 . A A . 72 LEU HD11 1 1
2 3982 1 1 72 LEU HD12 H 28.580 -11.942 14.447 1.00 . A A . 72 LEU HD12 1 1
2 3983 1 1 72 LEU HD13 H 28.880 -12.866 15.699 1.00 . A A . 72 LEU HD13 1 1
2 3984 1 1 72 LEU HD21 H 31.492 -13.953 14.784 1.00 . A A . 72 LEU HD21 1 1
2 3985 1 1 72 LEU HD22 H 30.380 -14.901 15.393 1.00 . A A . 72 LEU HD22 1 1
2 3986 1 1 72 LEU HD23 H 30.977 -15.202 13.958 1.00 . A A . 72 LEU HD23 1 1
2 3987 1 1 72 LEU HG H 29.989 -13.257 13.125 1.00 . A A . 72 LEU HG 1 1
2 3988 1 1 72 LEU N N 29.107 -15.033 11.319 1.00 . A A . 72 LEU N 1 1
2 3989 1 1 72 LEU O O 26.629 -16.117 11.327 1.00 . A A . 72 LEU O 1 1
2 3990 1 1 73 ASP C C 24.518 -17.180 12.817 1.00 . A A . 73 ASP C 1 1
2 3991 1 1 73 ASP CA C 25.745 -18.043 13.091 1.00 . A A . 73 ASP CA 1 1
2 3992 1 1 73 ASP CB C 25.507 -18.893 14.344 1.00 . A A . 73 ASP CB 1 1
2 3993 1 1 73 ASP CG C 26.604 -19.912 14.584 1.00 . A A . 73 ASP CG 1 1
2 3994 1 1 73 ASP H H 27.355 -17.341 14.003 1.00 . A A . 73 ASP H 1 1
2 3995 1 1 73 ASP HA H 25.894 -18.626 12.330 1.00 . A A . 73 ASP HA 1 1
2 3996 1 1 73 ASP HB2 H 25.439 -18.310 15.116 1.00 . A A . 73 ASP HB2 1 1
2 3997 1 1 73 ASP HB3 H 24.657 -19.352 14.259 1.00 . A A . 73 ASP HB3 1 1
2 3998 1 1 73 ASP N N 26.932 -17.212 13.266 1.00 . A A . 73 ASP N 1 1
2 3999 1 1 73 ASP O O 23.702 -17.509 11.953 1.00 . A A . 73 ASP O 1 1
2 4000 1 1 73 ASP OD1 O 26.318 -21.128 14.524 1.00 . A A . 73 ASP OD1 1 1
2 4001 1 1 73 ASP OD2 O 27.761 -19.503 14.824 1.00 . A A . 73 ASP OD2 1 1
2 4002 1 1 74 TYR C C 23.419 -14.480 11.914 1.00 . A A . 74 TYR C 1 1
2 4003 1 1 74 TYR CA C 23.307 -15.126 13.288 1.00 . A A . 74 TYR CA 1 1
2 4004 1 1 74 TYR CB C 23.266 -14.038 14.368 1.00 . A A . 74 TYR CB 1 1
2 4005 1 1 74 TYR CD1 C 20.787 -13.625 14.625 1.00 . A A . 74 TYR CD1 1 1
2 4006 1 1 74 TYR CD2 C 22.151 -11.840 13.801 1.00 . A A . 74 TYR CD2 1 1
2 4007 1 1 74 TYR CE1 C 19.658 -12.817 14.523 1.00 . A A . 74 TYR CE1 1 1
2 4008 1 1 74 TYR CE2 C 21.028 -11.026 13.689 1.00 . A A . 74 TYR CE2 1 1
2 4009 1 1 74 TYR CG C 22.048 -13.148 14.270 1.00 . A A . 74 TYR CG 1 1
2 4010 1 1 74 TYR CZ C 19.787 -11.523 14.050 1.00 . A A . 74 TYR CZ 1 1
2 4011 1 1 74 TYR H H 24.948 -15.822 14.144 1.00 . A A . 74 TYR H 1 1
2 4012 1 1 74 TYR HA H 22.482 -15.636 13.327 1.00 . A A . 74 TYR HA 1 1
2 4013 1 1 74 TYR HB2 H 23.284 -14.458 15.243 1.00 . A A . 74 TYR HB2 1 1
2 4014 1 1 74 TYR HB3 H 24.065 -13.492 14.299 1.00 . A A . 74 TYR HB3 1 1
2 4015 1 1 74 TYR HD1 H 20.698 -14.497 14.937 1.00 . A A . 74 TYR HD1 1 1
2 4016 1 1 74 TYR HD2 H 22.984 -11.506 13.559 1.00 . A A . 74 TYR HD2 1 1
2 4017 1 1 74 TYR HE1 H 18.823 -13.145 14.769 1.00 . A A . 74 TYR HE1 1 1
2 4018 1 1 74 TYR HE2 H 21.110 -10.155 13.375 1.00 . A A . 74 TYR HE2 1 1
2 4019 1 1 74 TYR HH H 18.725 -10.249 13.259 1.00 . A A . 74 TYR HH 1 1
2 4020 1 1 74 TYR N N 24.402 -16.060 13.523 1.00 . A A . 74 TYR N 1 1
2 4021 1 1 74 TYR O O 22.425 -14.385 11.192 1.00 . A A . 74 TYR O 1 1
2 4022 1 1 74 TYR OH O 18.674 -10.716 13.955 1.00 . A A . 74 TYR OH 1 1
2 4023 1 1 75 GLY C C 26.285 -12.917 10.126 1.00 . A A . 75 GLY C 1 1
2 4024 1 1 75 GLY CA C 24.842 -13.360 10.293 1.00 . A A . 75 GLY CA 1 1
2 4025 1 1 75 GLY H H 25.345 -14.224 11.993 1.00 . A A . 75 GLY H 1 1
2 4026 1 1 75 GLY HA2 H 24.590 -13.924 9.546 1.00 . A A . 75 GLY HA2 1 1
2 4027 1 1 75 GLY HA3 H 24.262 -12.583 10.270 1.00 . A A . 75 GLY HA3 1 1
2 4028 1 1 75 GLY N N 24.630 -14.083 11.537 1.00 . A A . 75 GLY N 1 1
2 4029 1 1 75 GLY O O 27.100 -13.113 11.029 1.00 . A A . 75 GLY O 1 1
2 4030 1 1 76 PHE C C 28.209 -10.386 8.734 1.00 . A A . 76 PHE C 1 1
2 4031 1 1 76 PHE CA C 27.994 -11.895 8.752 1.00 . A A . 76 PHE CA 1 1
2 4032 1 1 76 PHE CB C 28.538 -12.549 7.475 1.00 . A A . 76 PHE CB 1 1
2 4033 1 1 76 PHE CD1 C 28.462 -11.041 5.462 1.00 . A A . 76 PHE CD1 1 1
2 4034 1 1 76 PHE CD2 C 26.755 -12.700 5.707 1.00 . A A . 76 PHE CD2 1 1
2 4035 1 1 76 PHE CE1 C 27.900 -10.632 4.256 1.00 . A A . 76 PHE CE1 1 1
2 4036 1 1 76 PHE CE2 C 26.184 -12.297 4.503 1.00 . A A . 76 PHE CE2 1 1
2 4037 1 1 76 PHE CG C 27.902 -12.084 6.192 1.00 . A A . 76 PHE CG 1 1
2 4038 1 1 76 PHE CZ C 26.780 -11.286 3.760 1.00 . A A . 76 PHE CZ 1 1
2 4039 1 1 76 PHE H H 26.046 -12.021 8.409 1.00 . A A . 76 PHE H 1 1
2 4040 1 1 76 PHE HA H 28.507 -12.246 9.497 1.00 . A A . 76 PHE HA 1 1
2 4041 1 1 76 PHE HB2 H 29.492 -12.383 7.425 1.00 . A A . 76 PHE HB2 1 1
2 4042 1 1 76 PHE HB3 H 28.420 -13.509 7.547 1.00 . A A . 76 PHE HB3 1 1
2 4043 1 1 76 PHE HD1 H 29.222 -10.611 5.785 1.00 . A A . 76 PHE HD1 1 1
2 4044 1 1 76 PHE HD2 H 26.363 -13.390 6.192 1.00 . A A . 76 PHE HD2 1 1
2 4045 1 1 76 PHE HE1 H 28.274 -9.924 3.785 1.00 . A A . 76 PHE HE1 1 1
2 4046 1 1 76 PHE HE2 H 25.406 -12.704 4.196 1.00 . A A . 76 PHE HE2 1 1
2 4047 1 1 76 PHE HZ H 26.429 -11.047 2.932 1.00 . A A . 76 PHE HZ 1 1
2 4048 1 1 76 PHE N N 26.607 -12.261 9.015 1.00 . A A . 76 PHE N 1 1
2 4049 1 1 76 PHE O O 27.342 -9.626 8.296 1.00 . A A . 76 PHE O 1 1
2 4050 1 1 77 LEU C C 30.762 -8.309 8.162 1.00 . A A . 77 LEU C 1 1
2 4051 1 1 77 LEU CA C 29.729 -8.556 9.254 1.00 . A A . 77 LEU CA 1 1
2 4052 1 1 77 LEU CB C 30.313 -8.139 10.609 1.00 . A A . 77 LEU CB 1 1
2 4053 1 1 77 LEU CD1 C 29.655 -5.721 10.599 1.00 . A A . 77 LEU CD1 1 1
2 4054 1 1 77 LEU CD2 C 31.556 -6.495 12.030 1.00 . A A . 77 LEU CD2 1 1
2 4055 1 1 77 LEU CG C 30.818 -6.697 10.713 1.00 . A A . 77 LEU CG 1 1
2 4056 1 1 77 LEU H H 29.909 -10.478 9.671 1.00 . A A . 77 LEU H 1 1
2 4057 1 1 77 LEU HA H 28.937 -8.026 9.071 1.00 . A A . 77 LEU HA 1 1
2 4058 1 1 77 LEU HB2 H 29.633 -8.274 11.287 1.00 . A A . 77 LEU HB2 1 1
2 4059 1 1 77 LEU HB3 H 31.048 -8.735 10.820 1.00 . A A . 77 LEU HB3 1 1
2 4060 1 1 77 LEU HD11 H 29.988 -4.812 10.666 1.00 . A A . 77 LEU HD11 1 1
2 4061 1 1 77 LEU HD12 H 29.214 -5.841 9.743 1.00 . A A . 77 LEU HD12 1 1
2 4062 1 1 77 LEU HD13 H 29.022 -5.887 11.315 1.00 . A A . 77 LEU HD13 1 1
2 4063 1 1 77 LEU HD21 H 31.872 -5.580 12.088 1.00 . A A . 77 LEU HD21 1 1
2 4064 1 1 77 LEU HD22 H 30.955 -6.676 12.769 1.00 . A A . 77 LEU HD22 1 1
2 4065 1 1 77 LEU HD23 H 32.312 -7.101 12.073 1.00 . A A . 77 LEU HD23 1 1
2 4066 1 1 77 LEU HG H 31.434 -6.526 9.983 1.00 . A A . 77 LEU HG 1 1
2 4067 1 1 77 LEU N N 29.344 -9.962 9.279 1.00 . A A . 77 LEU N 1 1
2 4068 1 1 77 LEU O O 31.780 -9.002 8.093 1.00 . A A . 77 LEU O 1 1
2 4069 1 1 78 ALA C C 31.831 -5.462 6.388 1.00 . A A . 78 ALA C 1 1
2 4070 1 1 78 ALA CA C 31.459 -6.935 6.279 1.00 . A A . 78 ALA CA 1 1
2 4071 1 1 78 ALA CB C 30.842 -7.209 4.911 1.00 . A A . 78 ALA CB 1 1
2 4072 1 1 78 ALA H H 29.806 -6.816 7.356 1.00 . A A . 78 ALA H 1 1
2 4073 1 1 78 ALA HA H 32.262 -7.470 6.384 1.00 . A A . 78 ALA HA 1 1
2 4074 1 1 78 ALA HB1 H 31.473 -6.964 4.216 1.00 . A A . 78 ALA HB1 1 1
2 4075 1 1 78 ALA HB2 H 30.628 -8.152 4.835 1.00 . A A . 78 ALA HB2 1 1
2 4076 1 1 78 ALA HB3 H 30.032 -6.685 4.811 1.00 . A A . 78 ALA HB3 1 1
2 4077 1 1 78 ALA N N 30.515 -7.301 7.329 1.00 . A A . 78 ALA N 1 1
2 4078 1 1 78 ALA O O 30.989 -4.628 6.727 1.00 . A A . 78 ALA O 1 1
2 4079 1 1 79 GLU C C 33.507 -3.233 4.667 1.00 . A A . 79 GLU C 1 1
2 4080 1 1 79 GLU CA C 33.511 -3.741 6.103 1.00 . A A . 79 GLU CA 1 1
2 4081 1 1 79 GLU CB C 34.906 -3.554 6.706 1.00 . A A . 79 GLU CB 1 1
2 4082 1 1 79 GLU CD C 36.696 -1.885 7.399 1.00 . A A . 79 GLU CD 1 1
2 4083 1 1 79 GLU CG C 35.359 -2.101 6.711 1.00 . A A . 79 GLU CG 1 1
2 4084 1 1 79 GLU H H 33.729 -5.707 6.019 1.00 . A A . 79 GLU H 1 1
2 4085 1 1 79 GLU HA H 32.875 -3.231 6.628 1.00 . A A . 79 GLU HA 1 1
2 4086 1 1 79 GLU HB2 H 34.909 -3.892 7.614 1.00 . A A . 79 GLU HB2 1 1
2 4087 1 1 79 GLU HB3 H 35.545 -4.085 6.204 1.00 . A A . 79 GLU HB3 1 1
2 4088 1 1 79 GLU HG2 H 35.421 -1.786 5.796 1.00 . A A . 79 GLU HG2 1 1
2 4089 1 1 79 GLU HG3 H 34.685 -1.562 7.153 1.00 . A A . 79 GLU HG3 1 1
2 4090 1 1 79 GLU N N 33.098 -5.138 6.152 1.00 . A A . 79 GLU N 1 1
2 4091 1 1 79 GLU O O 34.226 -3.761 3.817 1.00 . A A . 79 GLU O 1 1
2 4092 1 1 79 GLU OE1 O 37.307 -2.880 7.849 1.00 . A A . 79 GLU OE1 1 1
2 4093 1 1 79 GLU OE2 O 37.143 -0.718 7.478 1.00 . A A . 79 GLU OE2 1 1
2 4094 1 1 80 ILE C C 33.431 -0.181 3.249 1.00 . A A . 80 ILE C 1 1
2 4095 1 1 80 ILE CA C 32.748 -1.536 3.104 1.00 . A A . 80 ILE CA 1 1
2 4096 1 1 80 ILE CB C 31.308 -1.331 2.578 1.00 . A A . 80 ILE CB 1 1
2 4097 1 1 80 ILE CD1 C 29.069 -2.508 2.267 1.00 . A A . 80 ILE CD1 1 1
2 4098 1 1 80 ILE CG1 C 30.552 -2.663 2.556 1.00 . A A . 80 ILE CG1 1 1
2 4099 1 1 80 ILE CG2 C 31.332 -0.705 1.184 1.00 . A A . 80 ILE CG2 1 1
2 4100 1 1 80 ILE H H 32.199 -1.825 4.982 1.00 . A A . 80 ILE H 1 1
2 4101 1 1 80 ILE HA H 33.224 -2.098 2.472 1.00 . A A . 80 ILE HA 1 1
2 4102 1 1 80 ILE HB H 30.845 -0.726 3.177 1.00 . A A . 80 ILE HB 1 1
2 4103 1 1 80 ILE HD11 H 28.645 -3.381 2.267 1.00 . A A . 80 ILE HD11 1 1
2 4104 1 1 80 ILE HD12 H 28.662 -1.952 2.950 1.00 . A A . 80 ILE HD12 1 1
2 4105 1 1 80 ILE HD13 H 28.949 -2.090 1.399 1.00 . A A . 80 ILE HD13 1 1
2 4106 1 1 80 ILE HG12 H 30.948 -3.241 1.885 1.00 . A A . 80 ILE HG12 1 1
2 4107 1 1 80 ILE HG13 H 30.663 -3.104 3.412 1.00 . A A . 80 ILE HG13 1 1
2 4108 1 1 80 ILE HG21 H 30.424 -0.582 0.868 1.00 . A A . 80 ILE HG21 1 1
2 4109 1 1 80 ILE HG22 H 31.779 0.156 1.223 1.00 . A A . 80 ILE HG22 1 1
2 4110 1 1 80 ILE HG23 H 31.810 -1.289 0.575 1.00 . A A . 80 ILE HG23 1 1
2 4111 1 1 80 ILE N N 32.736 -2.181 4.412 1.00 . A A . 80 ILE N 1 1
2 4112 1 1 80 ILE O O 32.865 0.748 3.830 1.00 . A A . 80 ILE O 1 1
2 4113 1 1 81 GLY C C 35.535 1.527 4.342 1.00 . A A . 81 GLY C 1 1
2 4114 1 1 81 GLY CA C 35.385 1.176 2.873 1.00 . A A . 81 GLY CA 1 1
2 4115 1 1 81 GLY H H 35.007 -0.645 2.195 1.00 . A A . 81 GLY H 1 1
2 4116 1 1 81 GLY HA2 H 36.263 1.076 2.473 1.00 . A A . 81 GLY HA2 1 1
2 4117 1 1 81 GLY HA3 H 34.943 1.904 2.410 1.00 . A A . 81 GLY HA3 1 1
2 4118 1 1 81 GLY N N 34.626 -0.048 2.684 1.00 . A A . 81 GLY N 1 1
2 4119 1 1 81 GLY O O 36.086 0.746 5.123 1.00 . A A . 81 GLY O 1 1
2 4120 1 1 82 ASP C C 33.951 2.868 6.928 1.00 . A A . 82 ASP C 1 1
2 4121 1 1 82 ASP CA C 35.190 3.187 6.096 1.00 . A A . 82 ASP CA 1 1
2 4122 1 1 82 ASP CB C 35.449 4.697 6.101 1.00 . A A . 82 ASP CB 1 1
2 4123 1 1 82 ASP CG C 36.820 5.063 5.563 1.00 . A A . 82 ASP CG 1 1
2 4124 1 1 82 ASP H H 34.641 3.245 4.200 1.00 . A A . 82 ASP H 1 1
2 4125 1 1 82 ASP HA H 35.945 2.729 6.497 1.00 . A A . 82 ASP HA 1 1
2 4126 1 1 82 ASP HB2 H 34.770 5.139 5.569 1.00 . A A . 82 ASP HB2 1 1
2 4127 1 1 82 ASP HB3 H 35.362 5.031 7.007 1.00 . A A . 82 ASP HB3 1 1
2 4128 1 1 82 ASP N N 35.054 2.705 4.725 1.00 . A A . 82 ASP N 1 1
2 4129 1 1 82 ASP O O 33.870 3.258 8.094 1.00 . A A . 82 ASP O 1 1
2 4130 1 1 82 ASP OD1 O 37.693 4.172 5.491 1.00 . A A . 82 ASP OD1 1 1
2 4131 1 1 82 ASP OD2 O 37.027 6.242 5.204 1.00 . A A . 82 ASP OD2 1 1
2 4132 1 1 83 GLU C C 31.434 0.400 7.143 1.00 . A A . 83 GLU C 1 1
2 4133 1 1 83 GLU CA C 31.732 1.892 7.037 1.00 . A A . 83 GLU CA 1 1
2 4134 1 1 83 GLU CB C 30.576 2.618 6.345 1.00 . A A . 83 GLU CB 1 1
2 4135 1 1 83 GLU CD C 29.534 4.856 5.740 1.00 . A A . 83 GLU CD 1 1
2 4136 1 1 83 GLU CG C 30.729 4.133 6.336 1.00 . A A . 83 GLU CG 1 1
2 4137 1 1 83 GLU H H 33.055 1.801 5.567 1.00 . A A . 83 GLU H 1 1
2 4138 1 1 83 GLU HA H 31.824 2.240 7.938 1.00 . A A . 83 GLU HA 1 1
2 4139 1 1 83 GLU HB2 H 30.505 2.301 5.431 1.00 . A A . 83 GLU HB2 1 1
2 4140 1 1 83 GLU HB3 H 29.745 2.386 6.789 1.00 . A A . 83 GLU HB3 1 1
2 4141 1 1 83 GLU HG2 H 30.865 4.442 7.245 1.00 . A A . 83 GLU HG2 1 1
2 4142 1 1 83 GLU HG3 H 31.524 4.368 5.833 1.00 . A A . 83 GLU HG3 1 1
2 4143 1 1 83 GLU N N 32.994 2.148 6.351 1.00 . A A . 83 GLU N 1 1
2 4144 1 1 83 GLU O O 32.005 -0.408 6.408 1.00 . A A . 83 GLU O 1 1
2 4145 1 1 83 GLU OE1 O 28.542 4.181 5.384 1.00 . A A . 83 GLU OE1 1 1
2 4146 1 1 83 GLU OE2 O 29.591 6.100 5.612 1.00 . A A . 83 GLU OE2 1 1
2 4147 1 1 84 LEU C C 28.975 -1.833 7.846 1.00 . A A . 84 LEU C 1 1
2 4148 1 1 84 LEU CA C 30.335 -1.387 8.369 1.00 . A A . 84 LEU CA 1 1
2 4149 1 1 84 LEU CB C 30.428 -1.671 9.872 1.00 . A A . 84 LEU CB 1 1
2 4150 1 1 84 LEU CD1 C 31.699 -1.627 12.031 1.00 . A A . 84 LEU CD1 1 1
2 4151 1 1 84 LEU CD2 C 32.871 -2.218 9.897 1.00 . A A . 84 LEU CD2 1 1
2 4152 1 1 84 LEU CG C 31.777 -1.370 10.532 1.00 . A A . 84 LEU CG 1 1
2 4153 1 1 84 LEU H H 30.160 0.569 8.606 1.00 . A A . 84 LEU H 1 1
2 4154 1 1 84 LEU HA H 31.016 -1.895 7.899 1.00 . A A . 84 LEU HA 1 1
2 4155 1 1 84 LEU HB2 H 29.744 -1.151 10.324 1.00 . A A . 84 LEU HB2 1 1
2 4156 1 1 84 LEU HB3 H 30.217 -2.606 10.020 1.00 . A A . 84 LEU HB3 1 1
2 4157 1 1 84 LEU HD11 H 32.559 -1.434 12.437 1.00 . A A . 84 LEU HD11 1 1
2 4158 1 1 84 LEU HD12 H 31.020 -1.055 12.423 1.00 . A A . 84 LEU HD12 1 1
2 4159 1 1 84 LEU HD13 H 31.470 -2.556 12.188 1.00 . A A . 84 LEU HD13 1 1
2 4160 1 1 84 LEU HD21 H 33.721 -2.020 10.321 1.00 . A A . 84 LEU HD21 1 1
2 4161 1 1 84 LEU HD22 H 32.661 -3.157 10.014 1.00 . A A . 84 LEU HD22 1 1
2 4162 1 1 84 LEU HD23 H 32.928 -2.016 8.950 1.00 . A A . 84 LEU HD23 1 1
2 4163 1 1 84 LEU HG H 31.993 -0.434 10.393 1.00 . A A . 84 LEU HG 1 1
2 4164 1 1 84 LEU N N 30.592 0.023 8.101 1.00 . A A . 84 LEU N 1 1
2 4165 1 1 84 LEU O O 27.962 -1.171 8.082 1.00 . A A . 84 LEU O 1 1
2 4166 1 1 85 LEU C C 27.362 -4.783 7.602 1.00 . A A . 85 LEU C 1 1
2 4167 1 1 85 LEU CA C 27.699 -3.580 6.727 1.00 . A A . 85 LEU CA 1 1
2 4168 1 1 85 LEU CB C 27.805 -4.033 5.267 1.00 . A A . 85 LEU CB 1 1
2 4169 1 1 85 LEU CD1 C 25.359 -3.896 4.752 1.00 . A A . 85 LEU CD1 1 1
2 4170 1 1 85 LEU CD2 C 26.871 -5.238 3.279 1.00 . A A . 85 LEU CD2 1 1
2 4171 1 1 85 LEU CG C 26.595 -4.784 4.706 1.00 . A A . 85 LEU CG 1 1
2 4172 1 1 85 LEU H H 29.656 -3.413 6.940 1.00 . A A . 85 LEU H 1 1
2 4173 1 1 85 LEU HA H 26.997 -2.916 6.808 1.00 . A A . 85 LEU HA 1 1
2 4174 1 1 85 LEU HB2 H 27.961 -3.251 4.716 1.00 . A A . 85 LEU HB2 1 1
2 4175 1 1 85 LEU HB3 H 28.585 -4.602 5.180 1.00 . A A . 85 LEU HB3 1 1
2 4176 1 1 85 LEU HD11 H 24.598 -4.380 4.395 1.00 . A A . 85 LEU HD11 1 1
2 4177 1 1 85 LEU HD12 H 25.177 -3.642 5.670 1.00 . A A . 85 LEU HD12 1 1
2 4178 1 1 85 LEU HD13 H 25.513 -3.099 4.220 1.00 . A A . 85 LEU HD13 1 1
2 4179 1 1 85 LEU HD21 H 26.099 -5.711 2.935 1.00 . A A . 85 LEU HD21 1 1
2 4180 1 1 85 LEU HD22 H 27.051 -4.464 2.722 1.00 . A A . 85 LEU HD22 1 1
2 4181 1 1 85 LEU HD23 H 27.641 -5.827 3.270 1.00 . A A . 85 LEU HD23 1 1
2 4182 1 1 85 LEU HG H 26.432 -5.568 5.253 1.00 . A A . 85 LEU HG 1 1
2 4183 1 1 85 LEU N N 28.952 -2.973 7.163 1.00 . A A . 85 LEU N 1 1
2 4184 1 1 85 LEU O O 28.070 -5.793 7.578 1.00 . A A . 85 LEU O 1 1
2 4185 1 1 86 ASP C C 24.671 -6.556 8.388 1.00 . A A . 86 ASP C 1 1
2 4186 1 1 86 ASP CA C 25.780 -5.819 9.128 1.00 . A A . 86 ASP CA 1 1
2 4187 1 1 86 ASP CB C 25.269 -5.341 10.492 1.00 . A A . 86 ASP CB 1 1
2 4188 1 1 86 ASP CG C 24.882 -6.488 11.407 1.00 . A A . 86 ASP CG 1 1
2 4189 1 1 86 ASP H H 25.772 -3.984 8.389 1.00 . A A . 86 ASP H 1 1
2 4190 1 1 86 ASP HA H 26.523 -6.427 9.269 1.00 . A A . 86 ASP HA 1 1
2 4191 1 1 86 ASP HB2 H 25.955 -4.806 10.921 1.00 . A A . 86 ASP HB2 1 1
2 4192 1 1 86 ASP HB3 H 24.501 -4.764 10.361 1.00 . A A . 86 ASP HB3 1 1
2 4193 1 1 86 ASP N N 26.259 -4.691 8.336 1.00 . A A . 86 ASP N 1 1
2 4194 1 1 86 ASP O O 23.534 -6.082 8.329 1.00 . A A . 86 ASP O 1 1
2 4195 1 1 86 ASP OD1 O 25.734 -7.370 11.654 1.00 . A A . 86 ASP OD1 1 1
2 4196 1 1 86 ASP OD2 O 23.730 -6.509 11.890 1.00 . A A . 86 ASP OD2 1 1
2 4197 1 1 87 CYS C C 23.171 -9.387 7.957 1.00 . A A . 87 CYS C 1 1
2 4198 1 1 87 CYS CA C 24.008 -8.473 7.072 1.00 . A A . 87 CYS CA 1 1
2 4199 1 1 87 CYS CB C 24.691 -9.280 5.966 1.00 . A A . 87 CYS CB 1 1
2 4200 1 1 87 CYS H H 25.753 -8.113 7.937 1.00 . A A . 87 CYS H 1 1
2 4201 1 1 87 CYS HA H 23.414 -7.827 6.659 1.00 . A A . 87 CYS HA 1 1
2 4202 1 1 87 CYS HB2 H 25.380 -9.838 6.360 1.00 . A A . 87 CYS HB2 1 1
2 4203 1 1 87 CYS HB3 H 24.041 -9.875 5.561 1.00 . A A . 87 CYS HB3 1 1
2 4204 1 1 87 CYS HG H 26.328 -8.846 4.150 1.00 . A A . 87 CYS HG 1 1
2 4205 1 1 87 CYS N N 24.987 -7.731 7.857 1.00 . A A . 87 CYS N 1 1
2 4206 1 1 87 CYS O O 23.703 -10.275 8.628 1.00 . A A . 87 CYS O 1 1
2 4207 1 1 87 CYS SG S 25.431 -8.247 4.678 1.00 . A A . 87 CYS SG 1 1
2 4208 1 1 88 GLU C C 20.288 -10.972 7.747 1.00 . A A . 88 GLU C 1 1
2 4209 1 1 88 GLU CA C 20.933 -9.982 8.711 1.00 . A A . 88 GLU CA 1 1
2 4210 1 1 88 GLU CB C 19.851 -9.106 9.350 1.00 . A A . 88 GLU CB 1 1
2 4211 1 1 88 GLU CD C 17.849 -8.928 10.886 1.00 . A A . 88 GLU CD 1 1
2 4212 1 1 88 GLU CG C 18.849 -9.854 10.215 1.00 . A A . 88 GLU CG 1 1
2 4213 1 1 88 GLU H H 21.505 -8.461 7.590 1.00 . A A . 88 GLU H 1 1
2 4214 1 1 88 GLU HA H 21.405 -10.474 9.400 1.00 . A A . 88 GLU HA 1 1
2 4215 1 1 88 GLU HB2 H 20.282 -8.425 9.891 1.00 . A A . 88 GLU HB2 1 1
2 4216 1 1 88 GLU HB3 H 19.369 -8.644 8.646 1.00 . A A . 88 GLU HB3 1 1
2 4217 1 1 88 GLU HG2 H 18.372 -10.498 9.668 1.00 . A A . 88 GLU HG2 1 1
2 4218 1 1 88 GLU HG3 H 19.325 -10.357 10.894 1.00 . A A . 88 GLU HG3 1 1
2 4219 1 1 88 GLU N N 21.870 -9.130 7.987 1.00 . A A . 88 GLU N 1 1
2 4220 1 1 88 GLU O O 19.539 -10.579 6.851 1.00 . A A . 88 GLU O 1 1
2 4221 1 1 88 GLU OE1 O 17.125 -8.211 10.161 1.00 . A A . 88 GLU OE1 1 1
2 4222 1 1 88 GLU OE2 O 17.783 -8.913 12.136 1.00 . A A . 88 GLU OE2 1 1
2 4223 1 1 89 PRO C C 18.543 -13.425 7.130 1.00 . A A . 89 PRO C 1 1
2 4224 1 1 89 PRO CA C 20.049 -13.267 6.963 1.00 . A A . 89 PRO CA 1 1
2 4225 1 1 89 PRO CB C 20.782 -14.556 7.341 1.00 . A A . 89 PRO CB 1 1
2 4226 1 1 89 PRO CD C 21.648 -12.847 8.737 1.00 . A A . 89 PRO CD 1 1
2 4227 1 1 89 PRO CG C 22.062 -14.075 7.958 1.00 . A A . 89 PRO CG 1 1
2 4228 1 1 89 PRO HA H 20.162 -13.020 6.033 1.00 . A A . 89 PRO HA 1 1
2 4229 1 1 89 PRO HB2 H 20.266 -15.089 7.965 1.00 . A A . 89 PRO HB2 1 1
2 4230 1 1 89 PRO HB3 H 20.949 -15.111 6.564 1.00 . A A . 89 PRO HB3 1 1
2 4231 1 1 89 PRO HD2 H 21.289 -13.074 9.609 1.00 . A A . 89 PRO HD2 1 1
2 4232 1 1 89 PRO HD3 H 22.392 -12.242 8.884 1.00 . A A . 89 PRO HD3 1 1
2 4233 1 1 89 PRO HG2 H 22.454 -14.747 8.535 1.00 . A A . 89 PRO HG2 1 1
2 4234 1 1 89 PRO HG3 H 22.725 -13.860 7.282 1.00 . A A . 89 PRO HG3 1 1
2 4235 1 1 89 PRO N N 20.624 -12.259 7.854 1.00 . A A . 89 PRO N 1 1
2 4236 1 1 89 PRO O O 18.035 -13.511 8.251 1.00 . A A . 89 PRO O 1 1
2 4237 1 1 90 ALA C C 16.235 -15.152 5.452 1.00 . A A . 90 ALA C 1 1
2 4238 1 1 90 ALA CA C 16.406 -13.746 6.014 1.00 . A A . 90 ALA CA 1 1
2 4239 1 1 90 ALA CB C 15.635 -12.751 5.152 1.00 . A A . 90 ALA CB 1 1
2 4240 1 1 90 ALA H H 18.150 -13.240 5.235 1.00 . A A . 90 ALA H 1 1
2 4241 1 1 90 ALA HA H 16.060 -13.698 6.919 1.00 . A A . 90 ALA HA 1 1
2 4242 1 1 90 ALA HB1 H 14.691 -12.977 5.163 1.00 . A A . 90 ALA HB1 1 1
2 4243 1 1 90 ALA HB2 H 15.757 -11.855 5.504 1.00 . A A . 90 ALA HB2 1 1
2 4244 1 1 90 ALA HB3 H 15.965 -12.787 4.241 1.00 . A A . 90 ALA HB3 1 1
2 4245 1 1 90 ALA N N 17.828 -13.425 6.011 1.00 . A A . 90 ALA N 1 1
2 4246 1 1 90 ALA O O 16.907 -15.521 4.486 1.00 . A A . 90 ALA O 1 1
2 4247 1 1 91 TRP C C 13.947 -17.639 5.003 1.00 . A A . 91 TRP C 1 1
2 4248 1 1 91 TRP CA C 15.294 -17.360 5.656 1.00 . A A . 91 TRP CA 1 1
2 4249 1 1 91 TRP CB C 15.590 -18.325 6.808 1.00 . A A . 91 TRP CB 1 1
2 4250 1 1 91 TRP CD1 C 17.460 -17.470 8.344 1.00 . A A . 91 TRP CD1 1 1
2 4251 1 1 91 TRP CD2 C 18.154 -18.854 6.722 1.00 . A A . 91 TRP CD2 1 1
2 4252 1 1 91 TRP CE2 C 19.278 -18.424 7.462 1.00 . A A . 91 TRP CE2 1 1
2 4253 1 1 91 TRP CE3 C 18.349 -19.689 5.614 1.00 . A A . 91 TRP CE3 1 1
2 4254 1 1 91 TRP CG C 17.005 -18.221 7.297 1.00 . A A . 91 TRP CG 1 1
2 4255 1 1 91 TRP CH2 C 20.748 -19.572 6.002 1.00 . A A . 91 TRP CH2 1 1
2 4256 1 1 91 TRP CZ2 C 20.585 -18.751 7.089 1.00 . A A . 91 TRP CZ2 1 1
2 4257 1 1 91 TRP CZ3 C 19.648 -20.046 5.268 1.00 . A A . 91 TRP CZ3 1 1
2 4258 1 1 91 TRP H H 14.913 -15.754 6.757 1.00 . A A . 91 TRP H 1 1
2 4259 1 1 91 TRP HA H 15.968 -17.511 4.975 1.00 . A A . 91 TRP HA 1 1
2 4260 1 1 91 TRP HB2 H 14.983 -18.143 7.542 1.00 . A A . 91 TRP HB2 1 1
2 4261 1 1 91 TRP HB3 H 15.417 -19.234 6.517 1.00 . A A . 91 TRP HB3 1 1
2 4262 1 1 91 TRP HD1 H 16.926 -16.947 8.898 1.00 . A A . 91 TRP HD1 1 1
2 4263 1 1 91 TRP HE1 H 19.313 -17.227 9.058 1.00 . A A . 91 TRP HE1 1 1
2 4264 1 1 91 TRP HE3 H 17.625 -19.999 5.120 1.00 . A A . 91 TRP HE3 1 1
2 4265 1 1 91 TRP HH2 H 21.607 -19.820 5.745 1.00 . A A . 91 TRP HH2 1 1
2 4266 1 1 91 TRP HZ2 H 21.318 -18.424 7.560 1.00 . A A . 91 TRP HZ2 1 1
2 4267 1 1 91 TRP HZ3 H 19.791 -20.607 4.540 1.00 . A A . 91 TRP HZ3 1 1
2 4268 1 1 91 TRP N N 15.408 -15.973 6.088 1.00 . A A . 91 TRP N 1 1
2 4269 1 1 91 TRP NE1 N 18.824 -17.601 8.458 1.00 . A A . 91 TRP NE1 1 1
2 4270 1 1 91 TRP O O 12.897 -17.255 5.524 1.00 . A A . 91 TRP O 1 1
2 4271 1 1 92 TRP C C 12.081 -19.736 3.506 1.00 . A A . 92 TRP C 1 1
2 4272 1 1 92 TRP CA C 12.791 -18.473 3.035 1.00 . A A . 92 TRP CA 1 1
2 4273 1 1 92 TRP CB C 13.173 -18.613 1.557 1.00 . A A . 92 TRP CB 1 1
2 4274 1 1 92 TRP CD1 C 10.744 -18.091 0.912 1.00 . A A . 92 TRP CD1 1 1
2 4275 1 1 92 TRP CD2 C 12.066 -18.637 -0.816 1.00 . A A . 92 TRP CD2 1 1
2 4276 1 1 92 TRP CE2 C 10.779 -18.330 -1.310 1.00 . A A . 92 TRP CE2 1 1
2 4277 1 1 92 TRP CE3 C 13.075 -18.986 -1.721 1.00 . A A . 92 TRP CE3 1 1
2 4278 1 1 92 TRP CG C 12.026 -18.454 0.604 1.00 . A A . 92 TRP CG 1 1
2 4279 1 1 92 TRP CH2 C 11.497 -18.655 -3.543 1.00 . A A . 92 TRP CH2 1 1
2 4280 1 1 92 TRP CZ2 C 10.496 -18.288 -2.678 1.00 . A A . 92 TRP CZ2 1 1
2 4281 1 1 92 TRP CZ3 C 12.777 -18.999 -3.080 1.00 . A A . 92 TRP CZ3 1 1
2 4282 1 1 92 TRP H H 14.715 -18.560 3.473 1.00 . A A . 92 TRP H 1 1
2 4283 1 1 92 TRP HA H 12.194 -17.716 3.142 1.00 . A A . 92 TRP HA 1 1
2 4284 1 1 92 TRP HB2 H 13.850 -17.951 1.344 1.00 . A A . 92 TRP HB2 1 1
2 4285 1 1 92 TRP HB3 H 13.576 -19.485 1.419 1.00 . A A . 92 TRP HB3 1 1
2 4286 1 1 92 TRP HD1 H 10.429 -17.919 1.770 1.00 . A A . 92 TRP HD1 1 1
2 4287 1 1 92 TRP HE1 H 9.156 -17.812 -0.273 1.00 . A A . 92 TRP HE1 1 1
2 4288 1 1 92 TRP HE3 H 13.928 -19.205 -1.420 1.00 . A A . 92 TRP HE3 1 1
2 4289 1 1 92 TRP HH2 H 11.323 -18.677 -4.456 1.00 . A A . 92 TRP HH2 1 1
2 4290 1 1 92 TRP HZ2 H 9.662 -18.022 -2.991 1.00 . A A . 92 TRP HZ2 1 1
2 4291 1 1 92 TRP HZ3 H 13.436 -19.239 -3.691 1.00 . A A . 92 TRP HZ3 1 1
2 4292 1 1 92 TRP N N 13.993 -18.257 3.829 1.00 . A A . 92 TRP N 1 1
2 4293 1 1 92 TRP NE1 N 9.989 -18.019 -0.235 1.00 . A A . 92 TRP NE1 1 1
2 4294 1 1 92 TRP O O 12.539 -20.850 3.240 1.00 . A A . 92 TRP O 1 1
2 4295 1 1 93 ALA C C 8.717 -20.473 4.623 1.00 . A A . 93 ALA C 1 1
2 4296 1 1 93 ALA CA C 10.221 -20.698 4.743 1.00 . A A . 93 ALA CA 1 1
2 4297 1 1 93 ALA CB C 10.605 -20.897 6.206 1.00 . A A . 93 ALA CB 1 1
2 4298 1 1 93 ALA H H 10.588 -18.799 4.328 1.00 . A A . 93 ALA H 1 1
2 4299 1 1 93 ALA HA H 10.455 -21.496 4.244 1.00 . A A . 93 ALA HA 1 1
2 4300 1 1 93 ALA HB1 H 10.115 -21.650 6.570 1.00 . A A . 93 ALA HB1 1 1
2 4301 1 1 93 ALA HB2 H 11.558 -21.069 6.270 1.00 . A A . 93 ALA HB2 1 1
2 4302 1 1 93 ALA HB3 H 10.387 -20.097 6.709 1.00 . A A . 93 ALA HB3 1 1
2 4303 1 1 93 ALA N N 10.951 -19.566 4.182 1.00 . A A . 93 ALA N 1 1
2 4304 1 1 93 ALA O O 8.241 -19.341 4.726 1.00 . A A . 93 ALA O 1 1
2 4305 1 1 94 ASP C C 6.238 -20.436 3.068 1.00 . A A . 94 ASP C 1 1
2 4306 1 1 94 ASP CA C 6.527 -21.427 4.191 1.00 . A A . 94 ASP CA 1 1
2 4307 1 1 94 ASP CB C 5.849 -20.958 5.482 1.00 . A A . 94 ASP CB 1 1
2 4308 1 1 94 ASP CG C 5.995 -21.949 6.622 1.00 . A A . 94 ASP CG 1 1
2 4309 1 1 94 ASP H H 8.268 -22.351 4.366 1.00 . A A . 94 ASP H 1 1
2 4310 1 1 94 ASP HA H 6.174 -22.295 3.943 1.00 . A A . 94 ASP HA 1 1
2 4311 1 1 94 ASP HB2 H 6.228 -20.107 5.749 1.00 . A A . 94 ASP HB2 1 1
2 4312 1 1 94 ASP HB3 H 4.906 -20.808 5.310 1.00 . A A . 94 ASP HB3 1 1
2 4313 1 1 94 ASP N N 7.965 -21.546 4.400 1.00 . A A . 94 ASP N 1 1
2 4314 1 1 94 ASP O O 5.294 -19.647 3.152 1.00 . A A . 94 ASP O 1 1
2 4315 1 1 94 ASP OD1 O 5.696 -23.146 6.418 1.00 . A A . 94 ASP OD1 1 1
2 4316 1 1 94 ASP OD2 O 6.421 -21.539 7.723 1.00 . A A . 94 ASP OD2 1 1
2 4317 1 1 95 GLU C C 6.930 -18.078 1.389 1.00 . A A . 95 GLU C 1 1
2 4318 1 1 95 GLU CA C 6.923 -19.528 0.918 1.00 . A A . 95 GLU CA 1 1
2 4319 1 1 95 GLU CB C 5.626 -19.815 0.157 1.00 . A A . 95 GLU CB 1 1
2 4320 1 1 95 GLU CD C 4.297 -21.469 -1.236 1.00 . A A . 95 GLU CD 1 1
2 4321 1 1 95 GLU CG C 5.539 -21.231 -0.393 1.00 . A A . 95 GLU CG 1 1
2 4322 1 1 95 GLU H H 7.733 -20.998 1.958 1.00 . A A . 95 GLU H 1 1
2 4323 1 1 95 GLU HA H 7.681 -19.658 0.327 1.00 . A A . 95 GLU HA 1 1
2 4324 1 1 95 GLU HB2 H 4.873 -19.660 0.749 1.00 . A A . 95 GLU HB2 1 1
2 4325 1 1 95 GLU HB3 H 5.544 -19.186 -0.576 1.00 . A A . 95 GLU HB3 1 1
2 4326 1 1 95 GLU HG2 H 6.326 -21.413 -0.929 1.00 . A A . 95 GLU HG2 1 1
2 4327 1 1 95 GLU HG3 H 5.546 -21.860 0.345 1.00 . A A . 95 GLU HG3 1 1
2 4328 1 1 95 GLU N N 7.071 -20.454 2.033 1.00 . A A . 95 GLU N 1 1
2 4329 1 1 95 GLU O O 6.228 -17.235 0.826 1.00 . A A . 95 GLU O 1 1
2 4330 1 1 95 GLU OE1 O 3.175 -21.363 -0.692 1.00 . A A . 95 GLU OE1 1 1
2 4331 1 1 95 GLU OE2 O 4.441 -21.760 -2.444 1.00 . A A . 95 GLU OE2 1 1
2 4332 1 1 96 ALA C C 9.303 -16.179 3.411 1.00 . A A . 96 ALA C 1 1
2 4333 1 1 96 ALA CA C 7.898 -16.401 2.861 1.00 . A A . 96 ALA CA 1 1
2 4334 1 1 96 ALA CB C 6.864 -16.070 3.933 1.00 . A A . 96 ALA CB 1 1
2 4335 1 1 96 ALA H H 8.189 -18.358 2.848 1.00 . A A . 96 ALA H 1 1
2 4336 1 1 96 ALA HA H 7.767 -15.813 2.100 1.00 . A A . 96 ALA HA 1 1
2 4337 1 1 96 ALA HB1 H 6.983 -15.154 4.226 1.00 . A A . 96 ALA HB1 1 1
2 4338 1 1 96 ALA HB2 H 5.972 -16.179 3.566 1.00 . A A . 96 ALA HB2 1 1
2 4339 1 1 96 ALA HB3 H 6.978 -16.669 4.687 1.00 . A A . 96 ALA HB3 1 1
2 4340 1 1 96 ALA N N 7.732 -17.778 2.407 1.00 . A A . 96 ALA N 1 1
2 4341 1 1 96 ALA O O 9.900 -17.089 3.990 1.00 . A A . 96 ALA O 1 1
2 4342 1 1 97 TYR C C 10.931 -14.104 5.284 1.00 . A A . 97 TYR C 1 1
2 4343 1 1 97 TYR CA C 11.108 -14.626 3.864 1.00 . A A . 97 TYR CA 1 1
2 4344 1 1 97 TYR CB C 11.836 -13.594 2.996 1.00 . A A . 97 TYR CB 1 1
2 4345 1 1 97 TYR CD1 C 11.409 -14.032 0.544 1.00 . A A . 97 TYR CD1 1 1
2 4346 1 1 97 TYR CD2 C 13.475 -14.787 1.486 1.00 . A A . 97 TYR CD2 1 1
2 4347 1 1 97 TYR CE1 C 11.778 -14.552 -0.693 1.00 . A A . 97 TYR CE1 1 1
2 4348 1 1 97 TYR CE2 C 13.853 -15.309 0.253 1.00 . A A . 97 TYR CE2 1 1
2 4349 1 1 97 TYR CG C 12.251 -14.142 1.649 1.00 . A A . 97 TYR CG 1 1
2 4350 1 1 97 TYR CZ C 12.997 -15.193 -0.828 1.00 . A A . 97 TYR CZ 1 1
2 4351 1 1 97 TYR H H 9.426 -14.312 2.871 1.00 . A A . 97 TYR H 1 1
2 4352 1 1 97 TYR HA H 11.649 -15.431 3.896 1.00 . A A . 97 TYR HA 1 1
2 4353 1 1 97 TYR HB2 H 11.258 -12.826 2.863 1.00 . A A . 97 TYR HB2 1 1
2 4354 1 1 97 TYR HB3 H 12.622 -13.279 3.468 1.00 . A A . 97 TYR HB3 1 1
2 4355 1 1 97 TYR HD1 H 10.588 -13.605 0.635 1.00 . A A . 97 TYR HD1 1 1
2 4356 1 1 97 TYR HD2 H 14.049 -14.870 2.213 1.00 . A A . 97 TYR HD2 1 1
2 4357 1 1 97 TYR HE1 H 11.209 -14.468 -1.424 1.00 . A A . 97 TYR HE1 1 1
2 4358 1 1 97 TYR HE2 H 14.676 -15.732 0.156 1.00 . A A . 97 TYR HE2 1 1
2 4359 1 1 97 TYR HH H 13.283 -16.529 -2.056 1.00 . A A . 97 TYR HH 1 1
2 4360 1 1 97 TYR N N 9.812 -14.959 3.285 1.00 . A A . 97 TYR N 1 1
2 4361 1 1 97 TYR O O 10.164 -13.170 5.523 1.00 . A A . 97 TYR O 1 1
2 4362 1 1 97 TYR OH O 13.373 -15.695 -2.054 1.00 . A A . 97 TYR OH 1 1
2 4363 1 1 98 GLU C C 12.745 -14.350 8.373 1.00 . A A . 98 GLU C 1 1
2 4364 1 1 98 GLU CA C 11.411 -14.427 7.642 1.00 . A A . 98 GLU CA 1 1
2 4365 1 1 98 GLU CB C 10.491 -15.449 8.315 1.00 . A A . 98 GLU CB 1 1
2 4366 1 1 98 GLU CD C 8.363 -14.074 8.294 1.00 . A A . 98 GLU CD 1 1
2 4367 1 1 98 GLU CG C 9.043 -15.359 7.855 1.00 . A A . 98 GLU CG 1 1
2 4368 1 1 98 GLU H H 12.146 -15.397 6.084 1.00 . A A . 98 GLU H 1 1
2 4369 1 1 98 GLU HA H 10.997 -13.552 7.690 1.00 . A A . 98 GLU HA 1 1
2 4370 1 1 98 GLU HB2 H 10.825 -16.342 8.136 1.00 . A A . 98 GLU HB2 1 1
2 4371 1 1 98 GLU HB3 H 10.526 -15.321 9.276 1.00 . A A . 98 GLU HB3 1 1
2 4372 1 1 98 GLU HG2 H 9.011 -15.422 6.888 1.00 . A A . 98 GLU HG2 1 1
2 4373 1 1 98 GLU HG3 H 8.549 -16.117 8.205 1.00 . A A . 98 GLU HG3 1 1
2 4374 1 1 98 GLU N N 11.590 -14.758 6.234 1.00 . A A . 98 GLU N 1 1
2 4375 1 1 98 GLU O O 13.666 -15.118 8.089 1.00 . A A . 98 GLU O 1 1
2 4376 1 1 98 GLU OE1 O 8.451 -13.728 9.494 1.00 . A A . 98 GLU OE1 1 1
2 4377 1 1 98 GLU OE2 O 7.757 -13.390 7.441 1.00 . A A . 98 GLU OE2 1 1
2 4378 1 1 99 ILE C C 13.991 -14.421 11.211 1.00 . A A . 99 ILE C 1 1
2 4379 1 1 99 ILE CA C 14.027 -13.314 10.163 1.00 . A A . 99 ILE CA 1 1
2 4380 1 1 99 ILE CB C 14.095 -11.931 10.851 1.00 . A A . 99 ILE CB 1 1
2 4381 1 1 99 ILE CD1 C 14.080 -9.421 10.361 1.00 . A A . 99 ILE CD1 1 1
2 4382 1 1 99 ILE CG1 C 14.246 -10.824 9.801 1.00 . A A . 99 ILE CG1 1 1
2 4383 1 1 99 ILE CG2 C 15.248 -11.885 11.852 1.00 . A A . 99 ILE CG2 1 1
2 4384 1 1 99 ILE H H 12.227 -12.847 9.496 1.00 . A A . 99 ILE H 1 1
2 4385 1 1 99 ILE HA H 14.818 -13.407 9.608 1.00 . A A . 99 ILE HA 1 1
2 4386 1 1 99 ILE HB H 13.268 -11.786 11.336 1.00 . A A . 99 ILE HB 1 1
2 4387 1 1 99 ILE HD11 H 14.187 -8.773 9.647 1.00 . A A . 99 ILE HD11 1 1
2 4388 1 1 99 ILE HD12 H 13.196 -9.330 10.750 1.00 . A A . 99 ILE HD12 1 1
2 4389 1 1 99 ILE HD13 H 14.751 -9.263 11.043 1.00 . A A . 99 ILE HD13 1 1
2 4390 1 1 99 ILE HG12 H 15.121 -10.897 9.389 1.00 . A A . 99 ILE HG12 1 1
2 4391 1 1 99 ILE HG13 H 13.590 -10.963 9.100 1.00 . A A . 99 ILE HG13 1 1
2 4392 1 1 99 ILE HG21 H 15.276 -11.013 12.274 1.00 . A A . 99 ILE HG21 1 1
2 4393 1 1 99 ILE HG22 H 15.116 -12.567 12.529 1.00 . A A . 99 ILE HG22 1 1
2 4394 1 1 99 ILE HG23 H 16.085 -12.048 11.389 1.00 . A A . 99 ILE HG23 1 1
2 4395 1 1 99 ILE N N 12.841 -13.424 9.322 1.00 . A A . 99 ILE N 1 1
2 4396 1 1 99 ILE O O 12.922 -14.771 11.719 1.00 . A A . 99 ILE O 1 1
2 4397 1 1 100 ALA C C 14.530 -15.862 13.719 1.00 . A A . 100 ALA C 1 1
2 4398 1 1 100 ALA CA C 15.195 -16.174 12.382 1.00 . A A . 100 ALA CA 1 1
2 4399 1 1 100 ALA CB C 16.645 -16.596 12.605 1.00 . A A . 100 ALA CB 1 1
2 4400 1 1 100 ALA H H 15.908 -14.770 11.183 1.00 . A A . 100 ALA H 1 1
2 4401 1 1 100 ALA HA H 14.710 -16.904 11.964 1.00 . A A . 100 ALA HA 1 1
2 4402 1 1 100 ALA HB1 H 16.671 -17.365 13.196 1.00 . A A . 100 ALA HB1 1 1
2 4403 1 1 100 ALA HB2 H 17.049 -16.828 11.754 1.00 . A A . 100 ALA HB2 1 1
2 4404 1 1 100 ALA HB3 H 17.137 -15.863 13.007 1.00 . A A . 100 ALA HB3 1 1
2 4405 1 1 100 ALA N N 15.145 -15.018 11.494 1.00 . A A . 100 ALA N 1 1
2 4406 1 1 100 ALA O O 14.791 -14.819 14.325 1.00 . A A . 100 ALA O 1 1
2 4407 1 1 101 GLU C C 12.145 -15.394 15.569 1.00 . A A . 101 GLU C 1 1
2 4408 1 1 101 GLU CA C 13.025 -16.635 15.474 1.00 . A A . 101 GLU CA 1 1
2 4409 1 1 101 GLU CB C 14.090 -16.591 16.575 1.00 . A A . 101 GLU CB 1 1
2 4410 1 1 101 GLU CD C 16.040 -17.754 17.705 1.00 . A A . 101 GLU CD 1 1
2 4411 1 1 101 GLU CG C 14.984 -17.821 16.615 1.00 . A A . 101 GLU CG 1 1
2 4412 1 1 101 GLU H H 13.424 -17.460 13.726 1.00 . A A . 101 GLU H 1 1
2 4413 1 1 101 GLU HA H 12.456 -17.411 15.593 1.00 . A A . 101 GLU HA 1 1
2 4414 1 1 101 GLU HB2 H 14.643 -15.804 16.446 1.00 . A A . 101 GLU HB2 1 1
2 4415 1 1 101 GLU HB3 H 13.651 -16.493 17.434 1.00 . A A . 101 GLU HB3 1 1
2 4416 1 1 101 GLU HG2 H 14.435 -18.610 16.753 1.00 . A A . 101 GLU HG2 1 1
2 4417 1 1 101 GLU HG3 H 15.420 -17.926 15.755 1.00 . A A . 101 GLU HG3 1 1
2 4418 1 1 101 GLU N N 13.661 -16.762 14.168 1.00 . A A . 101 GLU N 1 1
2 4419 1 1 101 GLU O O 11.742 -15.000 16.666 1.00 . A A . 101 GLU O 1 1
2 4420 1 1 101 GLU OE1 O 16.828 -16.783 17.713 1.00 . A A . 101 GLU OE1 1 1
2 4421 1 1 101 GLU OE2 O 16.079 -18.669 18.558 1.00 . A A . 101 GLU OE2 1 1
2 4422 1 1 102 ALA C C 9.529 -13.844 14.050 1.00 . A A . 102 ALA C 1 1
2 4423 1 1 102 ALA CA C 10.985 -13.589 14.432 1.00 . A A . 102 ALA CA 1 1
2 4424 1 1 102 ALA CB C 11.609 -12.533 13.524 1.00 . A A . 102 ALA CB 1 1
2 4425 1 1 102 ALA H H 11.974 -15.116 13.646 1.00 . A A . 102 ALA H 1 1
2 4426 1 1 102 ALA HA H 10.987 -13.250 15.341 1.00 . A A . 102 ALA HA 1 1
2 4427 1 1 102 ALA HB1 H 11.067 -11.730 13.543 1.00 . A A . 102 ALA HB1 1 1
2 4428 1 1 102 ALA HB2 H 12.504 -12.327 13.836 1.00 . A A . 102 ALA HB2 1 1
2 4429 1 1 102 ALA HB3 H 11.652 -12.872 12.616 1.00 . A A . 102 ALA HB3 1 1
2 4430 1 1 102 ALA N N 11.777 -14.816 14.428 1.00 . A A . 102 ALA N 1 1
2 4431 1 1 102 ALA O O 9.224 -14.809 13.344 1.00 . A A . 102 ALA O 1 1
2 4432 1 1 103 PRO C C 6.881 -13.068 12.702 1.00 . A A . 103 PRO C 1 1
2 4433 1 1 103 PRO CA C 7.192 -13.126 14.194 1.00 . A A . 103 PRO CA 1 1
2 4434 1 1 103 PRO CB C 6.529 -11.967 14.943 1.00 . A A . 103 PRO CB 1 1
2 4435 1 1 103 PRO CD C 8.865 -11.769 15.304 1.00 . A A . 103 PRO CD 1 1
2 4436 1 1 103 PRO CG C 7.531 -11.575 15.987 1.00 . A A . 103 PRO CG 1 1
2 4437 1 1 103 PRO HA H 6.865 -13.996 14.470 1.00 . A A . 103 PRO HA 1 1
2 4438 1 1 103 PRO HB2 H 6.332 -11.228 14.347 1.00 . A A . 103 PRO HB2 1 1
2 4439 1 1 103 PRO HB3 H 5.689 -12.240 15.344 1.00 . A A . 103 PRO HB3 1 1
2 4440 1 1 103 PRO HD2 H 9.109 -11.005 14.758 1.00 . A A . 103 PRO HD2 1 1
2 4441 1 1 103 PRO HD3 H 9.584 -11.902 15.942 1.00 . A A . 103 PRO HD3 1 1
2 4442 1 1 103 PRO HG2 H 7.407 -10.656 16.270 1.00 . A A . 103 PRO HG2 1 1
2 4443 1 1 103 PRO HG3 H 7.453 -12.129 16.780 1.00 . A A . 103 PRO HG3 1 1
2 4444 1 1 103 PRO N N 8.618 -12.973 14.491 1.00 . A A . 103 PRO N 1 1
2 4445 1 1 103 PRO O O 7.595 -12.419 11.933 1.00 . A A . 103 PRO O 1 1
2 4446 1 1 104 GLN C C 5.223 -12.384 10.289 1.00 . A A . 104 GLN C 1 1
2 4447 1 1 104 GLN CA C 5.420 -13.770 10.890 1.00 . A A . 104 GLN CA 1 1
2 4448 1 1 104 GLN CB C 4.158 -14.614 10.697 1.00 . A A . 104 GLN CB 1 1
2 4449 1 1 104 GLN CD C 5.449 -16.656 9.960 1.00 . A A . 104 GLN CD 1 1
2 4450 1 1 104 GLN CG C 4.393 -16.105 10.900 1.00 . A A . 104 GLN CG 1 1
2 4451 1 1 104 GLN H H 5.219 -14.071 12.834 1.00 . A A . 104 GLN H 1 1
2 4452 1 1 104 GLN HA H 6.156 -14.200 10.426 1.00 . A A . 104 GLN HA 1 1
2 4453 1 1 104 GLN HB2 H 3.476 -14.312 11.318 1.00 . A A . 104 GLN HB2 1 1
2 4454 1 1 104 GLN HB3 H 3.812 -14.466 9.803 1.00 . A A . 104 GLN HB3 1 1
2 4455 1 1 104 GLN HE21 H 6.301 -17.687 11.324 1.00 . A A . 104 GLN HE21 1 1
2 4456 1 1 104 GLN HE22 H 6.973 -17.807 9.999 1.00 . A A . 104 GLN HE22 1 1
2 4457 1 1 104 GLN HG2 H 4.664 -16.264 11.817 1.00 . A A . 104 GLN HG2 1 1
2 4458 1 1 104 GLN HG3 H 3.560 -16.582 10.763 1.00 . A A . 104 GLN HG3 1 1
2 4459 1 1 104 GLN N N 5.777 -13.689 12.302 1.00 . A A . 104 GLN N 1 1
2 4460 1 1 104 GLN NE2 N 6.347 -17.481 10.490 1.00 . A A . 104 GLN NE2 1 1
2 4461 1 1 104 GLN O O 4.771 -11.459 10.971 1.00 . A A . 104 GLN O 1 1
2 4462 1 1 104 GLN OE1 O 5.472 -16.330 8.770 1.00 . A A . 104 GLN OE1 1 1
2 4463 1 1 105 GLY C C 6.832 -10.107 8.688 1.00 . A A . 105 GLY C 1 1
2 4464 1 1 105 GLY CA C 5.579 -10.914 8.403 1.00 . A A . 105 GLY CA 1 1
2 4465 1 1 105 GLY H H 5.905 -12.857 8.525 1.00 . A A . 105 GLY H 1 1
2 4466 1 1 105 GLY HA2 H 5.475 -11.018 7.444 1.00 . A A . 105 GLY HA2 1 1
2 4467 1 1 105 GLY HA3 H 4.803 -10.427 8.721 1.00 . A A . 105 GLY HA3 1 1
2 4468 1 1 105 GLY N N 5.616 -12.223 9.030 1.00 . A A . 105 GLY N 1 1
2 4469 1 1 105 GLY O O 6.818 -8.878 8.598 1.00 . A A . 105 GLY O 1 1
2 4470 1 1 106 SER C C 9.631 -9.210 8.341 1.00 . A A . 106 SER C 1 1
2 4471 1 1 106 SER CA C 9.129 -10.093 9.477 1.00 . A A . 106 SER CA 1 1
2 4472 1 1 106 SER CB C 10.218 -11.110 9.828 1.00 . A A . 106 SER CB 1 1
2 4473 1 1 106 SER H H 7.943 -11.641 9.140 1.00 . A A . 106 SER H 1 1
2 4474 1 1 106 SER HA H 8.930 -9.542 10.250 1.00 . A A . 106 SER HA 1 1
2 4475 1 1 106 SER HB2 H 10.382 -11.690 9.067 1.00 . A A . 106 SER HB2 1 1
2 4476 1 1 106 SER HB3 H 11.050 -10.648 10.016 1.00 . A A . 106 SER HB3 1 1
2 4477 1 1 106 SER HG H 9.072 -12.208 10.823 1.00 . A A . 106 SER HG 1 1
2 4478 1 1 106 SER N N 7.904 -10.783 9.087 1.00 . A A . 106 SER N 1 1
2 4479 1 1 106 SER O O 9.934 -8.034 8.554 1.00 . A A . 106 SER O 1 1
2 4480 1 1 106 SER OG O 9.838 -11.887 10.950 1.00 . A A . 106 SER OG 1 1
2 4481 1 1 107 CYS C C 9.046 -8.916 4.895 1.00 . A A . 107 CYS C 1 1
2 4482 1 1 107 CYS CA C 10.123 -8.995 5.971 1.00 . A A . 107 CYS CA 1 1
2 4483 1 1 107 CYS CB C 11.373 -9.664 5.392 1.00 . A A . 107 CYS CB 1 1
2 4484 1 1 107 CYS H H 9.384 -10.548 6.949 1.00 . A A . 107 CYS H 1 1
2 4485 1 1 107 CYS HA H 10.339 -8.095 6.263 1.00 . A A . 107 CYS HA 1 1
2 4486 1 1 107 CYS HB2 H 11.144 -10.559 5.099 1.00 . A A . 107 CYS HB2 1 1
2 4487 1 1 107 CYS HB3 H 11.658 -9.172 4.606 1.00 . A A . 107 CYS HB3 1 1
2 4488 1 1 107 CYS HG H 13.688 -10.298 6.027 1.00 . A A . 107 CYS HG 1 1
2 4489 1 1 107 CYS N N 9.646 -9.749 7.126 1.00 . A A . 107 CYS N 1 1
2 4490 1 1 107 CYS O O 8.958 -9.793 4.033 1.00 . A A . 107 CYS O 1 1
2 4491 1 1 107 CYS SG S 12.755 -9.762 6.557 1.00 . A A . 107 CYS SG 1 1
2 4492 1 1 108 PRO C C 7.726 -7.498 2.476 1.00 . A A . 108 PRO C 1 1
2 4493 1 1 108 PRO CA C 7.199 -7.669 3.897 1.00 . A A . 108 PRO CA 1 1
2 4494 1 1 108 PRO CB C 6.446 -6.422 4.365 1.00 . A A . 108 PRO CB 1 1
2 4495 1 1 108 PRO CD C 8.269 -6.738 5.871 1.00 . A A . 108 PRO CD 1 1
2 4496 1 1 108 PRO CG C 7.450 -5.669 5.185 1.00 . A A . 108 PRO CG 1 1
2 4497 1 1 108 PRO HA H 6.637 -8.458 3.847 1.00 . A A . 108 PRO HA 1 1
2 4498 1 1 108 PRO HB2 H 6.134 -5.893 3.613 1.00 . A A . 108 PRO HB2 1 1
2 4499 1 1 108 PRO HB3 H 5.665 -6.657 4.890 1.00 . A A . 108 PRO HB3 1 1
2 4500 1 1 108 PRO HD2 H 9.169 -6.434 6.065 1.00 . A A . 108 PRO HD2 1 1
2 4501 1 1 108 PRO HD3 H 7.873 -7.008 6.715 1.00 . A A . 108 PRO HD3 1 1
2 4502 1 1 108 PRO HG2 H 8.007 -5.103 4.627 1.00 . A A . 108 PRO HG2 1 1
2 4503 1 1 108 PRO HG3 H 7.015 -5.090 5.830 1.00 . A A . 108 PRO HG3 1 1
2 4504 1 1 108 PRO N N 8.262 -7.837 4.889 1.00 . A A . 108 PRO N 1 1
2 4505 1 1 108 PRO O O 8.697 -6.772 2.249 1.00 . A A . 108 PRO O 1 1
2 4506 1 1 109 GLU C C 7.368 -6.603 -0.417 1.00 . A A . 109 GLU C 1 1
2 4507 1 1 109 GLU CA C 7.451 -8.030 0.113 1.00 . A A . 109 GLU CA 1 1
2 4508 1 1 109 GLU CB C 6.576 -8.952 -0.741 1.00 . A A . 109 GLU CB 1 1
2 4509 1 1 109 GLU CD C 5.926 -11.333 -1.327 1.00 . A A . 109 GLU CD 1 1
2 4510 1 1 109 GLU CG C 6.819 -10.433 -0.492 1.00 . A A . 109 GLU CG 1 1
2 4511 1 1 109 GLU H H 6.328 -8.563 1.647 1.00 . A A . 109 GLU H 1 1
2 4512 1 1 109 GLU HA H 8.375 -8.321 0.059 1.00 . A A . 109 GLU HA 1 1
2 4513 1 1 109 GLU HB2 H 5.643 -8.751 -0.566 1.00 . A A . 109 GLU HB2 1 1
2 4514 1 1 109 GLU HB3 H 6.737 -8.760 -1.678 1.00 . A A . 109 GLU HB3 1 1
2 4515 1 1 109 GLU HG2 H 7.747 -10.639 -0.684 1.00 . A A . 109 GLU HG2 1 1
2 4516 1 1 109 GLU HG3 H 6.673 -10.625 0.448 1.00 . A A . 109 GLU HG3 1 1
2 4517 1 1 109 GLU N N 7.041 -8.102 1.511 1.00 . A A . 109 GLU N 1 1
2 4518 1 1 109 GLU O O 8.157 -6.205 -1.275 1.00 . A A . 109 GLU O 1 1
2 4519 1 1 109 GLU OE1 O 4.694 -11.116 -1.333 1.00 . A A . 109 GLU OE1 1 1
2 4520 1 1 109 GLU OE2 O 6.454 -12.262 -1.978 1.00 . A A . 109 GLU OE2 1 1
2 4521 1 1 110 ALA C C 7.281 -3.554 -0.118 1.00 . A A . 110 ALA C 1 1
2 4522 1 1 110 ALA CA C 6.134 -4.502 -0.452 1.00 . A A . 110 ALA CA 1 1
2 4523 1 1 110 ALA CB C 4.825 -3.961 0.115 1.00 . A A . 110 ALA CB 1 1
2 4524 1 1 110 ALA H H 5.842 -6.096 0.680 1.00 . A A . 110 ALA H 1 1
2 4525 1 1 110 ALA HA H 6.068 -4.559 -1.418 1.00 . A A . 110 ALA HA 1 1
2 4526 1 1 110 ALA HB1 H 4.667 -3.068 -0.229 1.00 . A A . 110 ALA HB1 1 1
2 4527 1 1 110 ALA HB2 H 4.094 -4.542 -0.149 1.00 . A A . 110 ALA HB2 1 1
2 4528 1 1 110 ALA HB3 H 4.880 -3.930 1.083 1.00 . A A . 110 ALA HB3 1 1
2 4529 1 1 110 ALA N N 6.382 -5.847 0.058 1.00 . A A . 110 ALA N 1 1
2 4530 1 1 110 ALA O O 7.953 -3.715 0.905 1.00 . A A . 110 ALA O 1 1
2 4531 1 1 111 ALA C C 8.071 -0.617 0.389 1.00 . A A . 111 ALA C 1 1
2 4532 1 1 111 ALA CA C 8.535 -1.556 -0.719 1.00 . A A . 111 ALA CA 1 1
2 4533 1 1 111 ALA CB C 8.828 -0.762 -1.988 1.00 . A A . 111 ALA CB 1 1
2 4534 1 1 111 ALA H H 7.102 -2.472 -1.728 1.00 . A A . 111 ALA H 1 1
2 4535 1 1 111 ALA HA H 9.349 -1.999 -0.432 1.00 . A A . 111 ALA HA 1 1
2 4536 1 1 111 ALA HB1 H 9.504 -0.092 -1.801 1.00 . A A . 111 ALA HB1 1 1
2 4537 1 1 111 ALA HB2 H 9.150 -1.362 -2.678 1.00 . A A . 111 ALA HB2 1 1
2 4538 1 1 111 ALA HB3 H 8.017 -0.326 -2.292 1.00 . A A . 111 ALA HB3 1 1
2 4539 1 1 111 ALA N N 7.519 -2.570 -0.982 1.00 . A A . 111 ALA N 1 1
2 4540 1 1 111 ALA O O 7.408 0.391 0.130 1.00 . A A . 111 ALA O 1 1
2 4541 1 1 112 GLU C C 8.548 1.184 2.927 1.00 . A A . 112 GLU C 1 1
2 4542 1 1 112 GLU CA C 7.962 -0.216 2.790 1.00 . A A . 112 GLU CA 1 1
2 4543 1 1 112 GLU CB C 8.290 -1.028 4.045 1.00 . A A . 112 GLU CB 1 1
2 4544 1 1 112 GLU CD C 6.133 -2.192 4.683 1.00 . A A . 112 GLU CD 1 1
2 4545 1 1 112 GLU CG C 7.538 -2.346 4.132 1.00 . A A . 112 GLU CG 1 1
2 4546 1 1 112 GLU H H 9.007 -1.567 1.802 1.00 . A A . 112 GLU H 1 1
2 4547 1 1 112 GLU HA H 7.004 -0.109 2.680 1.00 . A A . 112 GLU HA 1 1
2 4548 1 1 112 GLU HB2 H 9.243 -1.205 4.066 1.00 . A A . 112 GLU HB2 1 1
2 4549 1 1 112 GLU HB3 H 8.083 -0.495 4.829 1.00 . A A . 112 GLU HB3 1 1
2 4550 1 1 112 GLU HG2 H 7.492 -2.745 3.249 1.00 . A A . 112 GLU HG2 1 1
2 4551 1 1 112 GLU HG3 H 8.035 -2.960 4.695 1.00 . A A . 112 GLU HG3 1 1
2 4552 1 1 112 GLU N N 8.455 -0.933 1.621 1.00 . A A . 112 GLU N 1 1
2 4553 1 1 112 GLU O O 7.812 2.151 3.136 1.00 . A A . 112 GLU O 1 1
2 4554 1 1 112 GLU OE1 O 5.891 -2.641 5.826 1.00 . A A . 112 GLU OE1 1 1
2 4555 1 1 112 GLU OE2 O 5.269 -1.628 3.976 1.00 . A A . 112 GLU OE2 1 1
2 4556 1 1 113 GLY C C 10.998 3.283 1.854 1.00 . A A . 113 GLY C 1 1
2 4557 1 1 113 GLY CA C 10.527 2.564 3.105 1.00 . A A . 113 GLY CA 1 1
2 4558 1 1 113 GLY H H 10.398 0.652 2.630 1.00 . A A . 113 GLY H 1 1
2 4559 1 1 113 GLY HA2 H 9.916 3.142 3.588 1.00 . A A . 113 GLY HA2 1 1
2 4560 1 1 113 GLY HA3 H 11.289 2.409 3.685 1.00 . A A . 113 GLY HA3 1 1
2 4561 1 1 113 GLY N N 9.869 1.296 2.840 1.00 . A A . 113 GLY N 1 1
2 4562 1 1 113 GLY O O 10.863 2.760 0.746 1.00 . A A . 113 GLY O 1 1
2 4563 1 1 114 VAL C C 13.396 5.879 1.365 1.00 . A A . 114 VAL C 1 1
2 4564 1 1 114 VAL CA C 12.083 5.250 0.913 1.00 . A A . 114 VAL CA 1 1
2 4565 1 1 114 VAL CB C 11.133 6.349 0.384 1.00 . A A . 114 VAL CB 1 1
2 4566 1 1 114 VAL CG1 C 11.798 7.125 -0.748 1.00 . A A . 114 VAL CG1 1 1
2 4567 1 1 114 VAL CG2 C 9.821 5.739 -0.097 1.00 . A A . 114 VAL CG2 1 1
2 4568 1 1 114 VAL H H 11.468 4.937 2.765 1.00 . A A . 114 VAL H 1 1
2 4569 1 1 114 VAL HA H 12.251 4.624 0.191 1.00 . A A . 114 VAL HA 1 1
2 4570 1 1 114 VAL HB H 10.941 6.961 1.111 1.00 . A A . 114 VAL HB 1 1
2 4571 1 1 114 VAL HG11 H 11.192 7.811 -1.070 1.00 . A A . 114 VAL HG11 1 1
2 4572 1 1 114 VAL HG12 H 12.611 7.541 -0.422 1.00 . A A . 114 VAL HG12 1 1
2 4573 1 1 114 VAL HG13 H 12.014 6.519 -1.473 1.00 . A A . 114 VAL HG13 1 1
2 4574 1 1 114 VAL HG21 H 9.239 6.442 -0.425 1.00 . A A . 114 VAL HG21 1 1
2 4575 1 1 114 VAL HG22 H 10.001 5.108 -0.812 1.00 . A A . 114 VAL HG22 1 1
2 4576 1 1 114 VAL HG23 H 9.390 5.279 0.640 1.00 . A A . 114 VAL HG23 1 1
2 4577 1 1 114 VAL N N 11.480 4.511 2.018 1.00 . A A . 114 VAL N 1 1
2 4578 1 1 114 VAL O O 13.438 6.562 2.391 1.00 . A A . 114 VAL O 1 1
2 4579 1 1 115 ILE C C 16.196 7.120 -0.343 1.00 . A A . 115 ILE C 1 1
2 4580 1 1 115 ILE CA C 15.736 6.322 0.873 1.00 . A A . 115 ILE CA 1 1
2 4581 1 1 115 ILE CB C 16.834 5.332 1.332 1.00 . A A . 115 ILE CB 1 1
2 4582 1 1 115 ILE CD1 C 17.449 3.691 3.195 1.00 . A A . 115 ILE CD1 1 1
2 4583 1 1 115 ILE CG1 C 16.449 4.711 2.680 1.00 . A A . 115 ILE CG1 1 1
2 4584 1 1 115 ILE CG2 C 18.186 6.036 1.431 1.00 . A A . 115 ILE CG2 1 1
2 4585 1 1 115 ILE H H 14.472 5.131 -0.075 1.00 . A A . 115 ILE H 1 1
2 4586 1 1 115 ILE HA H 15.587 6.935 1.611 1.00 . A A . 115 ILE HA 1 1
2 4587 1 1 115 ILE HB H 16.910 4.624 0.673 1.00 . A A . 115 ILE HB 1 1
2 4588 1 1 115 ILE HD11 H 17.144 3.341 4.047 1.00 . A A . 115 ILE HD11 1 1
2 4589 1 1 115 ILE HD12 H 17.528 2.965 2.557 1.00 . A A . 115 ILE HD12 1 1
2 4590 1 1 115 ILE HD13 H 18.313 4.114 3.310 1.00 . A A . 115 ILE HD13 1 1
2 4591 1 1 115 ILE HG12 H 16.355 5.419 3.337 1.00 . A A . 115 ILE HG12 1 1
2 4592 1 1 115 ILE HG13 H 15.582 4.287 2.595 1.00 . A A . 115 ILE HG13 1 1
2 4593 1 1 115 ILE HG21 H 18.861 5.402 1.719 1.00 . A A . 115 ILE HG21 1 1
2 4594 1 1 115 ILE HG22 H 18.428 6.394 0.562 1.00 . A A . 115 ILE HG22 1 1
2 4595 1 1 115 ILE HG23 H 18.128 6.760 2.073 1.00 . A A . 115 ILE HG23 1 1
2 4596 1 1 115 ILE N N 14.464 5.660 0.603 1.00 . A A . 115 ILE N 1 1
2 4597 1 1 115 ILE O O 16.315 6.576 -1.443 1.00 . A A . 115 ILE O 1 1
2 4598 1 1 116 ALA C C 16.062 9.193 -2.447 1.00 . A A . 116 ALA C 1 1
2 4599 1 1 116 ALA CA C 16.955 9.268 -1.213 1.00 . A A . 116 ALA CA 1 1
2 4600 1 1 116 ALA CB C 18.383 8.879 -1.579 1.00 . A A . 116 ALA CB 1 1
2 4601 1 1 116 ALA H H 16.344 8.809 0.609 1.00 . A A . 116 ALA H 1 1
2 4602 1 1 116 ALA HA H 16.947 10.182 -0.887 1.00 . A A . 116 ALA HA 1 1
2 4603 1 1 116 ALA HB1 H 18.704 9.456 -2.290 1.00 . A A . 116 ALA HB1 1 1
2 4604 1 1 116 ALA HB2 H 18.955 8.976 -0.802 1.00 . A A . 116 ALA HB2 1 1
2 4605 1 1 116 ALA HB3 H 18.401 7.957 -1.881 1.00 . A A . 116 ALA HB3 1 1
2 4606 1 1 116 ALA N N 16.453 8.409 -0.144 1.00 . A A . 116 ALA N 1 1
2 4607 1 1 116 ALA O O 16.555 9.187 -3.578 1.00 . A A . 116 ALA O 1 1
2 4608 1 1 117 GLY C C 13.693 7.733 -4.007 1.00 . A A . 117 GLY C 1 1
2 4609 1 1 117 GLY CA C 13.812 9.091 -3.341 1.00 . A A . 117 GLY CA 1 1
2 4610 1 1 117 GLY H H 14.394 9.031 -1.456 1.00 . A A . 117 GLY H 1 1
2 4611 1 1 117 GLY HA2 H 12.939 9.366 -3.019 1.00 . A A . 117 GLY HA2 1 1
2 4612 1 1 117 GLY HA3 H 14.091 9.746 -4.000 1.00 . A A . 117 GLY HA3 1 1
2 4613 1 1 117 GLY N N 14.754 9.095 -2.234 1.00 . A A . 117 GLY N 1 1
2 4614 1 1 117 GLY O O 12.953 7.575 -4.981 1.00 . A A . 117 GLY O 1 1
2 4615 1 1 118 ARG C C 13.529 4.489 -3.038 1.00 . A A . 118 ARG C 1 1
2 4616 1 1 118 ARG CA C 14.312 5.382 -3.994 1.00 . A A . 118 ARG CA 1 1
2 4617 1 1 118 ARG CB C 15.723 4.818 -4.200 1.00 . A A . 118 ARG CB 1 1
2 4618 1 1 118 ARG CD C 17.205 2.999 -5.091 1.00 . A A . 118 ARG CD 1 1
2 4619 1 1 118 ARG CG C 15.769 3.446 -4.852 1.00 . A A . 118 ARG CG 1 1
2 4620 1 1 118 ARG CZ C 18.397 1.027 -5.994 1.00 . A A . 118 ARG CZ 1 1
2 4621 1 1 118 ARG H H 14.919 6.831 -2.793 1.00 . A A . 118 ARG H 1 1
2 4622 1 1 118 ARG HA H 13.853 5.404 -4.848 1.00 . A A . 118 ARG HA 1 1
2 4623 1 1 118 ARG HB2 H 16.230 5.440 -4.746 1.00 . A A . 118 ARG HB2 1 1
2 4624 1 1 118 ARG HB3 H 16.167 4.770 -3.339 1.00 . A A . 118 ARG HB3 1 1
2 4625 1 1 118 ARG HD2 H 17.663 3.664 -5.630 1.00 . A A . 118 ARG HD2 1 1
2 4626 1 1 118 ARG HD3 H 17.673 2.951 -4.242 1.00 . A A . 118 ARG HD3 1 1
2 4627 1 1 118 ARG HE H 16.536 1.349 -6.019 1.00 . A A . 118 ARG HE 1 1
2 4628 1 1 118 ARG HG2 H 15.317 2.800 -4.287 1.00 . A A . 118 ARG HG2 1 1
2 4629 1 1 118 ARG HG3 H 15.290 3.469 -5.695 1.00 . A A . 118 ARG HG3 1 1
2 4630 1 1 118 ARG HH11 H 19.608 2.283 -5.213 1.00 . A A . 118 ARG HH11 1 1
2 4631 1 1 118 ARG HH12 H 20.293 1.082 -5.767 1.00 . A A . 118 ARG HH12 1 1
2 4632 1 1 118 ARG HH21 H 17.594 -0.475 -6.859 1.00 . A A . 118 ARG HH21 1 1
2 4633 1 1 118 ARG HH22 H 19.077 -0.584 -6.762 1.00 . A A . 118 ARG HH22 1 1
2 4634 1 1 118 ARG N N 14.391 6.739 -3.467 1.00 . A A . 118 ARG N 1 1
2 4635 1 1 118 ARG NE N 17.275 1.703 -5.759 1.00 . A A . 118 ARG NE 1 1
2 4636 1 1 118 ARG NH1 N 19.571 1.522 -5.613 1.00 . A A . 118 ARG NH1 1 1
2 4637 1 1 118 ARG NH2 N 18.351 -0.149 -6.611 1.00 . A A . 118 ARG NH2 1 1
2 4638 1 1 118 ARG O O 13.903 4.345 -1.871 1.00 . A A . 118 ARG O 1 1
2 4639 1 1 119 PRO C C 12.339 1.777 -2.301 1.00 . A A . 119 PRO C 1 1
2 4640 1 1 119 PRO CA C 11.595 3.065 -2.633 1.00 . A A . 119 PRO CA 1 1
2 4641 1 1 119 PRO CB C 10.335 2.791 -3.456 1.00 . A A . 119 PRO CB 1 1
2 4642 1 1 119 PRO CD C 11.767 4.137 -4.808 1.00 . A A . 119 PRO CD 1 1
2 4643 1 1 119 PRO CG C 10.772 2.999 -4.876 1.00 . A A . 119 PRO CG 1 1
2 4644 1 1 119 PRO HA H 11.393 3.469 -1.775 1.00 . A A . 119 PRO HA 1 1
2 4645 1 1 119 PRO HB2 H 10.008 1.889 -3.315 1.00 . A A . 119 PRO HB2 1 1
2 4646 1 1 119 PRO HB3 H 9.615 3.395 -3.215 1.00 . A A . 119 PRO HB3 1 1
2 4647 1 1 119 PRO HD2 H 12.416 4.091 -5.527 1.00 . A A . 119 PRO HD2 1 1
2 4648 1 1 119 PRO HD3 H 11.331 5.000 -4.874 1.00 . A A . 119 PRO HD3 1 1
2 4649 1 1 119 PRO HG2 H 11.178 2.198 -5.241 1.00 . A A . 119 PRO HG2 1 1
2 4650 1 1 119 PRO HG3 H 10.020 3.222 -5.447 1.00 . A A . 119 PRO HG3 1 1
2 4651 1 1 119 PRO N N 12.396 3.940 -3.489 1.00 . A A . 119 PRO N 1 1
2 4652 1 1 119 PRO O O 12.924 1.146 -3.185 1.00 . A A . 119 PRO O 1 1
2 4653 1 1 120 VAL C C 12.245 -0.682 0.314 1.00 . A A . 120 VAL C 1 1
2 4654 1 1 120 VAL CA C 13.078 0.233 -0.578 1.00 . A A . 120 VAL CA 1 1
2 4655 1 1 120 VAL CB C 14.332 0.714 0.189 1.00 . A A . 120 VAL CB 1 1
2 4656 1 1 120 VAL CG1 C 15.229 1.538 -0.729 1.00 . A A . 120 VAL CG1 1 1
2 4657 1 1 120 VAL CG2 C 13.925 1.546 1.400 1.00 . A A . 120 VAL CG2 1 1
2 4658 1 1 120 VAL H H 11.805 1.738 -0.433 1.00 . A A . 120 VAL H 1 1
2 4659 1 1 120 VAL HA H 13.361 -0.268 -1.359 1.00 . A A . 120 VAL HA 1 1
2 4660 1 1 120 VAL HB H 14.824 -0.064 0.493 1.00 . A A . 120 VAL HB 1 1
2 4661 1 1 120 VAL HG11 H 16.012 1.834 -0.237 1.00 . A A . 120 VAL HG11 1 1
2 4662 1 1 120 VAL HG12 H 15.508 0.995 -1.482 1.00 . A A . 120 VAL HG12 1 1
2 4663 1 1 120 VAL HG13 H 14.739 2.311 -1.052 1.00 . A A . 120 VAL HG13 1 1
2 4664 1 1 120 VAL HG21 H 14.719 1.841 1.872 1.00 . A A . 120 VAL HG21 1 1
2 4665 1 1 120 VAL HG22 H 13.417 2.318 1.106 1.00 . A A . 120 VAL HG22 1 1
2 4666 1 1 120 VAL HG23 H 13.378 1.007 1.994 1.00 . A A . 120 VAL HG23 1 1
2 4667 1 1 120 VAL N N 12.290 1.370 -1.040 1.00 . A A . 120 VAL N 1 1
2 4668 1 1 120 VAL O O 11.438 -0.216 1.123 1.00 . A A . 120 VAL O 1 1
2 4669 1 1 121 ARG C C 12.439 -2.824 2.408 1.00 . A A . 121 ARG C 1 1
2 4670 1 1 121 ARG CA C 11.790 -2.953 1.036 1.00 . A A . 121 ARG CA 1 1
2 4671 1 1 121 ARG CB C 12.032 -4.369 0.508 1.00 . A A . 121 ARG CB 1 1
2 4672 1 1 121 ARG CD C 11.547 -6.143 -1.188 1.00 . A A . 121 ARG CD 1 1
2 4673 1 1 121 ARG CG C 11.236 -4.723 -0.738 1.00 . A A . 121 ARG CG 1 1
2 4674 1 1 121 ARG CZ C 13.409 -5.930 -2.796 1.00 . A A . 121 ARG CZ 1 1
2 4675 1 1 121 ARG H H 12.866 -2.335 -0.504 1.00 . A A . 121 ARG H 1 1
2 4676 1 1 121 ARG HA H 10.837 -2.784 1.096 1.00 . A A . 121 ARG HA 1 1
2 4677 1 1 121 ARG HB2 H 12.977 -4.473 0.314 1.00 . A A . 121 ARG HB2 1 1
2 4678 1 1 121 ARG HB3 H 11.815 -5.005 1.208 1.00 . A A . 121 ARG HB3 1 1
2 4679 1 1 121 ARG HD2 H 11.362 -6.764 -0.466 1.00 . A A . 121 ARG HD2 1 1
2 4680 1 1 121 ARG HD3 H 10.968 -6.388 -1.927 1.00 . A A . 121 ARG HD3 1 1
2 4681 1 1 121 ARG HE H 13.506 -6.558 -1.016 1.00 . A A . 121 ARG HE 1 1
2 4682 1 1 121 ARG HG2 H 10.287 -4.636 -0.558 1.00 . A A . 121 ARG HG2 1 1
2 4683 1 1 121 ARG HG3 H 11.447 -4.099 -1.451 1.00 . A A . 121 ARG HG3 1 1
2 4684 1 1 121 ARG HH11 H 11.745 -5.370 -3.550 1.00 . A A . 121 ARG HH11 1 1
2 4685 1 1 121 ARG HH12 H 12.883 -5.250 -4.502 1.00 . A A . 121 ARG HH12 1 1
2 4686 1 1 121 ARG HH21 H 15.241 -6.370 -2.480 1.00 . A A . 121 ARG HH21 1 1
2 4687 1 1 121 ARG HH22 H 14.996 -5.856 -3.856 1.00 . A A . 121 ARG HH22 1 1
2 4688 1 1 121 ARG N N 12.406 -1.988 0.134 1.00 . A A . 121 ARG N 1 1
2 4689 1 1 121 ARG NE N 12.944 -6.258 -1.594 1.00 . A A . 121 ARG NE 1 1
2 4690 1 1 121 ARG NH1 N 12.582 -5.462 -3.725 1.00 . A A . 121 ARG NH1 1 1
2 4691 1 1 121 ARG NH2 N 14.701 -6.068 -3.077 1.00 . A A . 121 ARG NH2 1 1
2 4692 1 1 121 ARG O O 13.661 -2.701 2.506 1.00 . A A . 121 ARG O 1 1
2 4693 1 1 122 CYS C C 11.517 -3.722 5.726 1.00 . A A . 122 CYS C 1 1
2 4694 1 1 122 CYS CA C 12.158 -2.686 4.813 1.00 . A A . 122 CYS CA 1 1
2 4695 1 1 122 CYS CB C 11.917 -1.284 5.383 1.00 . A A . 122 CYS CB 1 1
2 4696 1 1 122 CYS H H 10.768 -2.806 3.409 1.00 . A A . 122 CYS H 1 1
2 4697 1 1 122 CYS HA H 13.112 -2.856 4.770 1.00 . A A . 122 CYS HA 1 1
2 4698 1 1 122 CYS HB2 H 10.963 -1.106 5.388 1.00 . A A . 122 CYS HB2 1 1
2 4699 1 1 122 CYS HB3 H 12.214 -1.264 6.306 1.00 . A A . 122 CYS HB3 1 1
2 4700 1 1 122 CYS HG H 13.771 0.329 5.031 1.00 . A A . 122 CYS HG 1 1
2 4701 1 1 122 CYS N N 11.626 -2.781 3.458 1.00 . A A . 122 CYS N 1 1
2 4702 1 1 122 CYS O O 10.327 -4.014 5.593 1.00 . A A . 122 CYS O 1 1
2 4703 1 1 122 CYS SG S 12.757 0.030 4.464 1.00 . A A . 122 CYS SG 1 1
2 4704 1 1 123 ASN C C 10.571 -4.500 8.450 1.00 . A A . 123 ASN C 1 1
2 4705 1 1 123 ASN CA C 11.703 -5.154 7.667 1.00 . A A . 123 ASN CA 1 1
2 4706 1 1 123 ASN CB C 12.763 -5.759 8.595 1.00 . A A . 123 ASN CB 1 1
2 4707 1 1 123 ASN CG C 13.501 -4.734 9.434 1.00 . A A . 123 ASN CG 1 1
2 4708 1 1 123 ASN H H 13.105 -4.039 6.819 1.00 . A A . 123 ASN H 1 1
2 4709 1 1 123 ASN HA H 11.330 -5.895 7.165 1.00 . A A . 123 ASN HA 1 1
2 4710 1 1 123 ASN HB2 H 12.336 -6.399 9.185 1.00 . A A . 123 ASN HB2 1 1
2 4711 1 1 123 ASN HB3 H 13.406 -6.251 8.060 1.00 . A A . 123 ASN HB3 1 1
2 4712 1 1 123 ASN HD21 H 14.787 -4.666 10.842 1.00 . A A . 123 ASN HD21 1 1
2 4713 1 1 123 ASN HD22 H 14.482 -6.056 10.401 1.00 . A A . 123 ASN HD22 1 1
2 4714 1 1 123 ASN N N 12.272 -4.222 6.701 1.00 . A A . 123 ASN N 1 1
2 4715 1 1 123 ASN ND2 N 14.357 -5.208 10.331 1.00 . A A . 123 ASN ND2 1 1
2 4716 1 1 123 ASN O O 10.561 -3.284 8.654 1.00 . A A . 123 ASN O 1 1
2 4717 1 1 123 ASN OD1 O 13.288 -3.527 9.296 1.00 . A A . 123 ASN OD1 1 1
2 4718 1 1 124 SER C C 8.638 -4.148 10.799 1.00 . A A . 124 SER C 1 1
2 4719 1 1 124 SER CA C 8.363 -4.760 9.432 1.00 . A A . 124 SER CA 1 1
2 4720 1 1 124 SER CB C 7.296 -5.852 9.548 1.00 . A A . 124 SER CB 1 1
2 4721 1 1 124 SER H H 9.566 -6.147 8.700 1.00 . A A . 124 SER H 1 1
2 4722 1 1 124 SER HA H 8.037 -4.049 8.858 1.00 . A A . 124 SER HA 1 1
2 4723 1 1 124 SER HB2 H 6.489 -5.481 9.936 1.00 . A A . 124 SER HB2 1 1
2 4724 1 1 124 SER HB3 H 7.063 -6.177 8.664 1.00 . A A . 124 SER HB3 1 1
2 4725 1 1 124 SER HG H 7.567 -7.655 9.977 1.00 . A A . 124 SER HG 1 1
2 4726 1 1 124 SER N N 9.568 -5.294 8.809 1.00 . A A . 124 SER N 1 1
2 4727 1 1 124 SER O O 9.597 -4.523 11.475 1.00 . A A . 124 SER O 1 1
2 4728 1 1 124 SER OG O 7.762 -6.927 10.346 1.00 . A A . 124 SER OG 1 1
2 4729 1 1 125 TRP C C 7.946 -3.765 13.583 1.00 . A A . 125 TRP C 1 1
2 4730 1 1 125 TRP CA C 7.884 -2.647 12.549 1.00 . A A . 125 TRP CA 1 1
2 4731 1 1 125 TRP CB C 6.679 -1.746 12.843 1.00 . A A . 125 TRP CB 1 1
2 4732 1 1 125 TRP CD1 C 5.682 -0.186 11.067 1.00 . A A . 125 TRP CD1 1 1
2 4733 1 1 125 TRP CD2 C 7.536 0.603 12.049 1.00 . A A . 125 TRP CD2 1 1
2 4734 1 1 125 TRP CE2 C 7.052 1.577 11.151 1.00 . A A . 125 TRP CE2 1 1
2 4735 1 1 125 TRP CE3 C 8.707 0.868 12.772 1.00 . A A . 125 TRP CE3 1 1
2 4736 1 1 125 TRP CG C 6.615 -0.493 12.018 1.00 . A A . 125 TRP CG 1 1
2 4737 1 1 125 TRP CH2 C 8.811 3.058 11.716 1.00 . A A . 125 TRP CH2 1 1
2 4738 1 1 125 TRP CZ2 C 7.640 2.840 11.032 1.00 . A A . 125 TRP CZ2 1 1
2 4739 1 1 125 TRP CZ3 C 9.342 2.092 12.586 1.00 . A A . 125 TRP CZ3 1 1
2 4740 1 1 125 TRP H H 7.106 -2.944 10.754 1.00 . A A . 125 TRP H 1 1
2 4741 1 1 125 TRP HA H 8.691 -2.111 12.589 1.00 . A A . 125 TRP HA 1 1
2 4742 1 1 125 TRP HB2 H 5.866 -2.255 12.697 1.00 . A A . 125 TRP HB2 1 1
2 4743 1 1 125 TRP HB3 H 6.696 -1.500 13.781 1.00 . A A . 125 TRP HB3 1 1
2 4744 1 1 125 TRP HD1 H 4.982 -0.740 10.807 1.00 . A A . 125 TRP HD1 1 1
2 4745 1 1 125 TRP HE1 H 5.460 1.462 9.952 1.00 . A A . 125 TRP HE1 1 1
2 4746 1 1 125 TRP HE3 H 9.053 0.239 13.363 1.00 . A A . 125 TRP HE3 1 1
2 4747 1 1 125 TRP HH2 H 9.261 3.864 11.602 1.00 . A A . 125 TRP HH2 1 1
2 4748 1 1 125 TRP HZ2 H 7.254 3.506 10.510 1.00 . A A . 125 TRP HZ2 1 1
2 4749 1 1 125 TRP HZ3 H 10.130 2.274 13.045 1.00 . A A . 125 TRP HZ3 1 1
2 4750 1 1 125 TRP N N 7.767 -3.235 11.220 1.00 . A A . 125 TRP N 1 1
2 4751 1 1 125 TRP NE1 N 5.932 1.065 10.552 1.00 . A A . 125 TRP NE1 1 1
2 4752 1 1 125 TRP O O 8.768 -3.723 14.500 1.00 . A A . 125 TRP O 1 1
2 4753 1 1 126 GLU C C 8.613 -6.498 14.360 1.00 . A A . 126 GLU C 1 1
2 4754 1 1 126 GLU CA C 7.187 -5.968 14.262 1.00 . A A . 126 GLU CA 1 1
2 4755 1 1 126 GLU CB C 6.314 -7.089 13.693 1.00 . A A . 126 GLU CB 1 1
2 4756 1 1 126 GLU CD C 4.016 -7.954 13.093 1.00 . A A . 126 GLU CD 1 1
2 4757 1 1 126 GLU CG C 4.823 -6.788 13.639 1.00 . A A . 126 GLU CG 1 1
2 4758 1 1 126 GLU H H 6.596 -4.876 12.720 1.00 . A A . 126 GLU H 1 1
2 4759 1 1 126 GLU HA H 6.862 -5.694 15.134 1.00 . A A . 126 GLU HA 1 1
2 4760 1 1 126 GLU HB2 H 6.620 -7.295 12.796 1.00 . A A . 126 GLU HB2 1 1
2 4761 1 1 126 GLU HB3 H 6.448 -7.887 14.228 1.00 . A A . 126 GLU HB3 1 1
2 4762 1 1 126 GLU HG2 H 4.507 -6.568 14.530 1.00 . A A . 126 GLU HG2 1 1
2 4763 1 1 126 GLU HG3 H 4.674 -6.007 13.084 1.00 . A A . 126 GLU HG3 1 1
2 4764 1 1 126 GLU N N 7.155 -4.814 13.371 1.00 . A A . 126 GLU N 1 1
2 4765 1 1 126 GLU O O 9.156 -6.641 15.458 1.00 . A A . 126 GLU O 1 1
2 4766 1 1 126 GLU OE1 O 3.003 -8.329 13.724 1.00 . A A . 126 GLU OE1 1 1
2 4767 1 1 126 GLU OE2 O 4.404 -8.514 12.042 1.00 . A A . 126 GLU OE2 1 1
2 4768 1 1 127 ALA C C 11.566 -6.294 13.859 1.00 . A A . 127 ALA C 1 1
2 4769 1 1 127 ALA CA C 10.598 -7.256 13.181 1.00 . A A . 127 ALA CA 1 1
2 4770 1 1 127 ALA CB C 11.033 -7.501 11.739 1.00 . A A . 127 ALA CB 1 1
2 4771 1 1 127 ALA H H 8.915 -6.531 12.435 1.00 . A A . 127 ALA H 1 1
2 4772 1 1 127 ALA HA H 10.602 -8.100 13.658 1.00 . A A . 127 ALA HA 1 1
2 4773 1 1 127 ALA HB1 H 11.932 -7.867 11.730 1.00 . A A . 127 ALA HB1 1 1
2 4774 1 1 127 ALA HB2 H 10.425 -8.128 11.318 1.00 . A A . 127 ALA HB2 1 1
2 4775 1 1 127 ALA HB3 H 11.022 -6.663 11.250 1.00 . A A . 127 ALA HB3 1 1
2 4776 1 1 127 ALA N N 9.247 -6.704 13.209 1.00 . A A . 127 ALA N 1 1
2 4777 1 1 127 ALA O O 12.383 -6.701 14.688 1.00 . A A . 127 ALA O 1 1
2 4778 1 1 128 ILE C C 12.250 -4.023 15.627 1.00 . A A . 128 ILE C 1 1
2 4779 1 1 128 ILE CA C 12.307 -3.990 14.103 1.00 . A A . 128 ILE CA 1 1
2 4780 1 1 128 ILE CB C 11.886 -2.591 13.596 1.00 . A A . 128 ILE CB 1 1
2 4781 1 1 128 ILE CD1 C 11.473 -1.256 11.453 1.00 . A A . 128 ILE CD1 1 1
2 4782 1 1 128 ILE CG1 C 12.116 -2.478 12.086 1.00 . A A . 128 ILE CG1 1 1
2 4783 1 1 128 ILE CG2 C 12.639 -1.492 14.344 1.00 . A A . 128 ILE CG2 1 1
2 4784 1 1 128 ILE H H 10.767 -4.697 13.089 1.00 . A A . 128 ILE H 1 1
2 4785 1 1 128 ILE HA H 13.211 -4.170 13.799 1.00 . A A . 128 ILE HA 1 1
2 4786 1 1 128 ILE HB H 10.939 -2.475 13.771 1.00 . A A . 128 ILE HB 1 1
2 4787 1 1 128 ILE HD11 H 11.659 -1.249 10.501 1.00 . A A . 128 ILE HD11 1 1
2 4788 1 1 128 ILE HD12 H 10.514 -1.284 11.594 1.00 . A A . 128 ILE HD12 1 1
2 4789 1 1 128 ILE HD13 H 11.835 -0.452 11.858 1.00 . A A . 128 ILE HD13 1 1
2 4790 1 1 128 ILE HG12 H 13.070 -2.455 11.915 1.00 . A A . 128 ILE HG12 1 1
2 4791 1 1 128 ILE HG13 H 11.769 -3.274 11.655 1.00 . A A . 128 ILE HG13 1 1
2 4792 1 1 128 ILE HG21 H 12.361 -0.625 14.011 1.00 . A A . 128 ILE HG21 1 1
2 4793 1 1 128 ILE HG22 H 12.444 -1.553 15.292 1.00 . A A . 128 ILE HG22 1 1
2 4794 1 1 128 ILE HG23 H 13.593 -1.601 14.203 1.00 . A A . 128 ILE HG23 1 1
2 4795 1 1 128 ILE N N 11.401 -5.005 13.581 1.00 . A A . 128 ILE N 1 1
2 4796 1 1 128 ILE O O 13.277 -4.163 16.297 1.00 . A A . 128 ILE O 1 1
2 4797 1 1 129 ILE C C 11.353 -5.293 18.203 1.00 . A A . 129 ILE C 1 1
2 4798 1 1 129 ILE CA C 10.849 -3.981 17.612 1.00 . A A . 129 ILE CA 1 1
2 4799 1 1 129 ILE CB C 9.370 -3.729 17.988 1.00 . A A . 129 ILE CB 1 1
2 4800 1 1 129 ILE CD1 C 7.504 -1.998 17.722 1.00 . A A . 129 ILE CD1 1 1
2 4801 1 1 129 ILE CG1 C 8.992 -2.287 17.634 1.00 . A A . 129 ILE CG1 1 1
2 4802 1 1 129 ILE CG2 C 9.142 -3.996 19.474 1.00 . A A . 129 ILE CG2 1 1
2 4803 1 1 129 ILE H H 10.306 -3.982 15.711 1.00 . A A . 129 ILE H 1 1
2 4804 1 1 129 ILE HA H 11.364 -3.249 17.985 1.00 . A A . 129 ILE HA 1 1
2 4805 1 1 129 ILE HB H 8.806 -4.337 17.484 1.00 . A A . 129 ILE HB 1 1
2 4806 1 1 129 ILE HD11 H 7.339 -1.072 17.486 1.00 . A A . 129 ILE HD11 1 1
2 4807 1 1 129 ILE HD12 H 7.025 -2.577 17.108 1.00 . A A . 129 ILE HD12 1 1
2 4808 1 1 129 ILE HD13 H 7.196 -2.161 18.627 1.00 . A A . 129 ILE HD13 1 1
2 4809 1 1 129 ILE HG12 H 9.465 -1.683 18.228 1.00 . A A . 129 ILE HG12 1 1
2 4810 1 1 129 ILE HG13 H 9.297 -2.094 16.733 1.00 . A A . 129 ILE HG13 1 1
2 4811 1 1 129 ILE HG21 H 8.211 -3.834 19.693 1.00 . A A . 129 ILE HG21 1 1
2 4812 1 1 129 ILE HG22 H 9.364 -4.919 19.676 1.00 . A A . 129 ILE HG22 1 1
2 4813 1 1 129 ILE HG23 H 9.704 -3.406 20.000 1.00 . A A . 129 ILE HG23 1 1
2 4814 1 1 129 ILE N N 11.036 -3.994 16.166 1.00 . A A . 129 ILE N 1 1
2 4815 1 1 129 ILE O O 12.032 -5.295 19.232 1.00 . A A . 129 ILE O 1 1
2 4816 1 1 130 TRP C C 13.082 -7.695 18.112 1.00 . A A . 130 TRP C 1 1
2 4817 1 1 130 TRP CA C 11.564 -7.702 17.970 1.00 . A A . 130 TRP CA 1 1
2 4818 1 1 130 TRP CB C 11.144 -8.792 16.975 1.00 . A A . 130 TRP CB 1 1
2 4819 1 1 130 TRP CD1 C 10.839 -11.045 18.167 1.00 . A A . 130 TRP CD1 1 1
2 4820 1 1 130 TRP CD2 C 12.723 -10.883 16.964 1.00 . A A . 130 TRP CD2 1 1
2 4821 1 1 130 TRP CE2 C 12.713 -12.132 17.619 1.00 . A A . 130 TRP CE2 1 1
2 4822 1 1 130 TRP CE3 C 13.817 -10.551 16.154 1.00 . A A . 130 TRP CE3 1 1
2 4823 1 1 130 TRP CG C 11.542 -10.183 17.371 1.00 . A A . 130 TRP CG 1 1
2 4824 1 1 130 TRP CH2 C 14.857 -12.663 16.772 1.00 . A A . 130 TRP CH2 1 1
2 4825 1 1 130 TRP CZ2 C 13.817 -12.989 17.607 1.00 . A A . 130 TRP CZ2 1 1
2 4826 1 1 130 TRP CZ3 C 14.871 -11.456 16.055 1.00 . A A . 130 TRP CZ3 1 1
2 4827 1 1 130 TRP H H 10.660 -6.414 16.773 1.00 . A A . 130 TRP H 1 1
2 4828 1 1 130 TRP HA H 11.164 -7.889 18.833 1.00 . A A . 130 TRP HA 1 1
2 4829 1 1 130 TRP HB2 H 10.180 -8.761 16.868 1.00 . A A . 130 TRP HB2 1 1
2 4830 1 1 130 TRP HB3 H 11.532 -8.591 16.109 1.00 . A A . 130 TRP HB3 1 1
2 4831 1 1 130 TRP HD1 H 10.009 -10.864 18.546 1.00 . A A . 130 TRP HD1 1 1
2 4832 1 1 130 TRP HE1 H 11.284 -12.893 18.788 1.00 . A A . 130 TRP HE1 1 1
2 4833 1 1 130 TRP HE3 H 13.839 -9.744 15.693 1.00 . A A . 130 TRP HE3 1 1
2 4834 1 1 130 TRP HH2 H 15.568 -13.255 16.679 1.00 . A A . 130 TRP HH2 1 1
2 4835 1 1 130 TRP HZ2 H 13.846 -13.748 18.142 1.00 . A A . 130 TRP HZ2 1 1
2 4836 1 1 130 TRP HZ3 H 15.595 -11.258 15.506 1.00 . A A . 130 TRP HZ3 1 1
2 4837 1 1 130 TRP N N 11.100 -6.398 17.512 1.00 . A A . 130 TRP N 1 1
2 4838 1 1 130 TRP NE1 N 11.540 -12.217 18.323 1.00 . A A . 130 TRP NE1 1 1
2 4839 1 1 130 TRP O O 13.619 -8.166 19.118 1.00 . A A . 130 TRP O 1 1
2 4840 1 1 131 ASP C C 15.629 -6.121 18.421 1.00 . A A . 131 ASP C 1 1
2 4841 1 1 131 ASP CA C 15.221 -6.972 17.223 1.00 . A A . 131 ASP CA 1 1
2 4842 1 1 131 ASP CB C 15.779 -6.353 15.936 1.00 . A A . 131 ASP CB 1 1
2 4843 1 1 131 ASP CG C 15.846 -7.325 14.773 1.00 . A A . 131 ASP CG 1 1
2 4844 1 1 131 ASP H H 13.416 -6.743 16.443 1.00 . A A . 131 ASP H 1 1
2 4845 1 1 131 ASP HA H 15.590 -7.862 17.330 1.00 . A A . 131 ASP HA 1 1
2 4846 1 1 131 ASP HB2 H 15.226 -5.597 15.684 1.00 . A A . 131 ASP HB2 1 1
2 4847 1 1 131 ASP HB3 H 16.668 -6.008 16.111 1.00 . A A . 131 ASP HB3 1 1
2 4848 1 1 131 ASP N N 13.769 -7.090 17.146 1.00 . A A . 131 ASP N 1 1
2 4849 1 1 131 ASP O O 16.453 -6.539 19.236 1.00 . A A . 131 ASP O 1 1
2 4850 1 1 131 ASP OD1 O 15.706 -8.546 15.001 1.00 . A A . 131 ASP OD1 1 1
2 4851 1 1 131 ASP OD2 O 16.059 -6.879 13.624 1.00 . A A . 131 ASP OD2 1 1
2 4852 1 1 132 TYR C C 15.075 -4.605 21.017 1.00 . A A . 132 TYR C 1 1
2 4853 1 1 132 TYR CA C 15.362 -4.036 19.634 1.00 . A A . 132 TYR CA 1 1
2 4854 1 1 132 TYR CB C 14.677 -2.676 19.452 1.00 . A A . 132 TYR CB 1 1
2 4855 1 1 132 TYR CD1 C 14.818 -1.587 17.172 1.00 . A A . 132 TYR CD1 1 1
2 4856 1 1 132 TYR CD2 C 16.544 -1.121 18.760 1.00 . A A . 132 TYR CD2 1 1
2 4857 1 1 132 TYR CE1 C 15.463 -0.793 16.229 1.00 . A A . 132 TYR CE1 1 1
2 4858 1 1 132 TYR CE2 C 17.196 -0.324 17.825 1.00 . A A . 132 TYR CE2 1 1
2 4859 1 1 132 TYR CG C 15.362 -1.785 18.439 1.00 . A A . 132 TYR CG 1 1
2 4860 1 1 132 TYR CZ C 16.674 -0.206 16.549 1.00 . A A . 132 TYR CZ 1 1
2 4861 1 1 132 TYR H H 14.331 -4.708 18.085 1.00 . A A . 132 TYR H 1 1
2 4862 1 1 132 TYR HA H 16.320 -3.900 19.565 1.00 . A A . 132 TYR HA 1 1
2 4863 1 1 132 TYR HB2 H 13.757 -2.819 19.175 1.00 . A A . 132 TYR HB2 1 1
2 4864 1 1 132 TYR HB3 H 14.648 -2.219 20.307 1.00 . A A . 132 TYR HB3 1 1
2 4865 1 1 132 TYR HD1 H 14.010 -1.992 16.953 1.00 . A A . 132 TYR HD1 1 1
2 4866 1 1 132 TYR HD2 H 16.903 -1.212 19.613 1.00 . A A . 132 TYR HD2 1 1
2 4867 1 1 132 TYR HE1 H 15.083 -0.658 15.391 1.00 . A A . 132 TYR HE1 1 1
2 4868 1 1 132 TYR HE2 H 17.977 0.126 18.055 1.00 . A A . 132 TYR HE2 1 1
2 4869 1 1 132 TYR HH H 18.046 0.853 15.939 1.00 . A A . 132 TYR HH 1 1
2 4870 1 1 132 TYR N N 14.985 -4.968 18.578 1.00 . A A . 132 TYR N 1 1
2 4871 1 1 132 TYR O O 15.939 -4.567 21.895 1.00 . A A . 132 TYR O 1 1
2 4872 1 1 132 TYR OH O 17.329 0.561 15.611 1.00 . A A . 132 TYR OH 1 1
2 4873 1 1 133 PHE C C 14.530 -6.896 22.836 1.00 . A A . 133 PHE C 1 1
2 4874 1 1 133 PHE CA C 13.549 -5.783 22.488 1.00 . A A . 133 PHE CA 1 1
2 4875 1 1 133 PHE CB C 12.110 -6.313 22.477 1.00 . A A . 133 PHE CB 1 1
2 4876 1 1 133 PHE CD1 C 11.218 -5.637 24.731 1.00 . A A . 133 PHE CD1 1 1
2 4877 1 1 133 PHE CD2 C 11.418 -7.971 24.240 1.00 . A A . 133 PHE CD2 1 1
2 4878 1 1 133 PHE CE1 C 10.720 -5.942 25.996 1.00 . A A . 133 PHE CE1 1 1
2 4879 1 1 133 PHE CE2 C 10.909 -8.285 25.497 1.00 . A A . 133 PHE CE2 1 1
2 4880 1 1 133 PHE CG C 11.577 -6.647 23.846 1.00 . A A . 133 PHE CG 1 1
2 4881 1 1 133 PHE CZ C 10.559 -7.267 26.375 1.00 . A A . 133 PHE CZ 1 1
2 4882 1 1 133 PHE H H 13.298 -5.279 20.590 1.00 . A A . 133 PHE H 1 1
2 4883 1 1 133 PHE HA H 13.604 -5.091 23.165 1.00 . A A . 133 PHE HA 1 1
2 4884 1 1 133 PHE HB2 H 11.533 -5.650 22.067 1.00 . A A . 133 PHE HB2 1 1
2 4885 1 1 133 PHE HB3 H 12.069 -7.106 21.921 1.00 . A A . 133 PHE HB3 1 1
2 4886 1 1 133 PHE HD1 H 11.313 -4.748 24.477 1.00 . A A . 133 PHE HD1 1 1
2 4887 1 1 133 PHE HD2 H 11.654 -8.655 23.655 1.00 . A A . 133 PHE HD2 1 1
2 4888 1 1 133 PHE HE1 H 10.496 -5.258 26.585 1.00 . A A . 133 PHE HE1 1 1
2 4889 1 1 133 PHE HE2 H 10.805 -9.174 25.749 1.00 . A A . 133 PHE HE2 1 1
2 4890 1 1 133 PHE HZ H 10.216 -7.474 27.215 1.00 . A A . 133 PHE HZ 1 1
2 4891 1 1 133 PHE N N 13.901 -5.201 21.198 1.00 . A A . 133 PHE N 1 1
2 4892 1 1 133 PHE O O 15.033 -6.961 23.960 1.00 . A A . 133 PHE O 1 1
2 4893 1 1 134 TYR C C 17.212 -8.091 22.497 1.00 . A A . 134 TYR C 1 1
2 4894 1 1 134 TYR CA C 15.908 -8.728 22.031 1.00 . A A . 134 TYR CA 1 1
2 4895 1 1 134 TYR CB C 16.140 -9.492 20.722 1.00 . A A . 134 TYR CB 1 1
2 4896 1 1 134 TYR CD1 C 17.282 -11.626 21.464 1.00 . A A . 134 TYR CD1 1 1
2 4897 1 1 134 TYR CD2 C 18.496 -10.113 20.066 1.00 . A A . 134 TYR CD2 1 1
2 4898 1 1 134 TYR CE1 C 18.386 -12.470 21.518 1.00 . A A . 134 TYR CE1 1 1
2 4899 1 1 134 TYR CE2 C 19.604 -10.953 20.108 1.00 . A A . 134 TYR CE2 1 1
2 4900 1 1 134 TYR CG C 17.330 -10.425 20.760 1.00 . A A . 134 TYR CG 1 1
2 4901 1 1 134 TYR CZ C 19.553 -12.109 20.868 1.00 . A A . 134 TYR CZ 1 1
2 4902 1 1 134 TYR H H 14.543 -7.683 21.054 1.00 . A A . 134 TYR H 1 1
2 4903 1 1 134 TYR HA H 15.603 -9.350 22.710 1.00 . A A . 134 TYR HA 1 1
2 4904 1 1 134 TYR HB2 H 15.344 -10.006 20.512 1.00 . A A . 134 TYR HB2 1 1
2 4905 1 1 134 TYR HB3 H 16.264 -8.853 20.002 1.00 . A A . 134 TYR HB3 1 1
2 4906 1 1 134 TYR HD1 H 16.499 -11.868 21.903 1.00 . A A . 134 TYR HD1 1 1
2 4907 1 1 134 TYR HD2 H 18.535 -9.330 19.566 1.00 . A A . 134 TYR HD2 1 1
2 4908 1 1 134 TYR HE1 H 18.341 -13.271 21.989 1.00 . A A . 134 TYR HE1 1 1
2 4909 1 1 134 TYR HE2 H 20.372 -10.740 19.629 1.00 . A A . 134 TYR HE2 1 1
2 4910 1 1 134 TYR HH H 21.303 -12.504 21.261 1.00 . A A . 134 TYR HH 1 1
2 4911 1 1 134 TYR N N 14.884 -7.708 21.843 1.00 . A A . 134 TYR N 1 1
2 4912 1 1 134 TYR O O 17.822 -8.542 23.469 1.00 . A A . 134 TYR O 1 1
2 4913 1 1 134 TYR OH O 20.657 -12.930 20.937 1.00 . A A . 134 TYR OH 1 1
2 4914 1 1 135 TYR C C 18.702 -5.745 23.646 1.00 . A A . 135 TYR C 1 1
2 4915 1 1 135 TYR CA C 18.814 -6.288 22.226 1.00 . A A . 135 TYR CA 1 1
2 4916 1 1 135 TYR CB C 19.114 -5.161 21.229 1.00 . A A . 135 TYR CB 1 1
2 4917 1 1 135 TYR CD1 C 21.635 -5.013 21.277 1.00 . A A . 135 TYR CD1 1 1
2 4918 1 1 135 TYR CD2 C 20.377 -3.105 21.981 1.00 . A A . 135 TYR CD2 1 1
2 4919 1 1 135 TYR CE1 C 22.821 -4.337 21.545 1.00 . A A . 135 TYR CE1 1 1
2 4920 1 1 135 TYR CE2 C 21.557 -2.415 22.240 1.00 . A A . 135 TYR CE2 1 1
2 4921 1 1 135 TYR CG C 20.399 -4.416 21.512 1.00 . A A . 135 TYR CG 1 1
2 4922 1 1 135 TYR CZ C 22.773 -3.048 22.048 1.00 . A A . 135 TYR CZ 1 1
2 4923 1 1 135 TYR H H 17.156 -6.635 21.205 1.00 . A A . 135 TYR H 1 1
2 4924 1 1 135 TYR HA H 19.553 -6.915 22.198 1.00 . A A . 135 TYR HA 1 1
2 4925 1 1 135 TYR HB2 H 19.158 -5.536 20.336 1.00 . A A . 135 TYR HB2 1 1
2 4926 1 1 135 TYR HB3 H 18.377 -4.531 21.236 1.00 . A A . 135 TYR HB3 1 1
2 4927 1 1 135 TYR HD1 H 21.669 -5.877 20.935 1.00 . A A . 135 TYR HD1 1 1
2 4928 1 1 135 TYR HD2 H 19.560 -2.684 22.124 1.00 . A A . 135 TYR HD2 1 1
2 4929 1 1 135 TYR HE1 H 23.640 -4.748 21.388 1.00 . A A . 135 TYR HE1 1 1
2 4930 1 1 135 TYR HE2 H 21.529 -1.535 22.539 1.00 . A A . 135 TYR HE2 1 1
2 4931 1 1 135 TYR HH H 23.766 -1.608 22.611 1.00 . A A . 135 TYR HH 1 1
2 4932 1 1 135 TYR N N 17.592 -6.991 21.856 1.00 . A A . 135 TYR N 1 1
2 4933 1 1 135 TYR O O 19.671 -5.785 24.406 1.00 . A A . 135 TYR O 1 1
2 4934 1 1 135 TYR OH O 23.944 -2.374 22.314 1.00 . A A . 135 TYR OH 1 1
2 4935 1 1 136 ALA C C 17.527 -5.914 26.413 1.00 . A A . 136 ALA C 1 1
2 4936 1 1 136 ALA CA C 17.265 -4.822 25.383 1.00 . A A . 136 ALA CA 1 1
2 4937 1 1 136 ALA CB C 15.833 -4.315 25.522 1.00 . A A . 136 ALA CB 1 1
2 4938 1 1 136 ALA H H 16.810 -5.312 23.523 1.00 . A A . 136 ALA H 1 1
2 4939 1 1 136 ALA HA H 17.878 -4.087 25.544 1.00 . A A . 136 ALA HA 1 1
2 4940 1 1 136 ALA HB1 H 15.692 -3.988 26.424 1.00 . A A . 136 ALA HB1 1 1
2 4941 1 1 136 ALA HB2 H 15.682 -3.595 24.891 1.00 . A A . 136 ALA HB2 1 1
2 4942 1 1 136 ALA HB3 H 15.214 -5.039 25.341 1.00 . A A . 136 ALA HB3 1 1
2 4943 1 1 136 ALA N N 17.503 -5.320 24.032 1.00 . A A . 136 ALA N 1 1
2 4944 1 1 136 ALA O O 17.990 -5.636 27.522 1.00 . A A . 136 ALA O 1 1
2 4945 1 1 137 ASP C C 18.948 -8.519 27.063 1.00 . A A . 137 ASP C 1 1
2 4946 1 1 137 ASP CA C 17.446 -8.272 26.964 1.00 . A A . 137 ASP CA 1 1
2 4947 1 1 137 ASP CB C 16.716 -9.534 26.494 1.00 . A A . 137 ASP CB 1 1
2 4948 1 1 137 ASP CG C 15.219 -9.463 26.732 1.00 . A A . 137 ASP CG 1 1
2 4949 1 1 137 ASP H H 16.759 -7.356 25.351 1.00 . A A . 137 ASP H 1 1
2 4950 1 1 137 ASP HA H 17.118 -8.048 27.850 1.00 . A A . 137 ASP HA 1 1
2 4951 1 1 137 ASP HB2 H 16.884 -9.667 25.548 1.00 . A A . 137 ASP HB2 1 1
2 4952 1 1 137 ASP HB3 H 17.078 -10.305 26.958 1.00 . A A . 137 ASP HB3 1 1
2 4953 1 1 137 ASP N N 17.165 -7.148 26.080 1.00 . A A . 137 ASP N 1 1
2 4954 1 1 137 ASP O O 19.463 -8.815 28.143 1.00 . A A . 137 ASP O 1 1
2 4955 1 1 137 ASP OD1 O 14.769 -8.548 27.456 1.00 . A A . 137 ASP OD1 1 1
2 4956 1 1 137 ASP OD2 O 14.486 -10.331 26.212 1.00 . A A . 137 ASP OD2 1 1
2 4957 1 1 138 GLU C C 21.790 -7.364 26.686 1.00 . A A . 138 GLU C 1 1
2 4958 1 1 138 GLU CA C 21.108 -8.517 25.959 1.00 . A A . 138 GLU CA 1 1
2 4959 1 1 138 GLU CB C 21.639 -8.603 24.526 1.00 . A A . 138 GLU CB 1 1
2 4960 1 1 138 GLU CD C 21.760 -9.922 22.367 1.00 . A A . 138 GLU CD 1 1
2 4961 1 1 138 GLU CG C 21.207 -9.856 23.780 1.00 . A A . 138 GLU CG 1 1
2 4962 1 1 138 GLU H H 19.321 -8.157 25.185 1.00 . A A . 138 GLU H 1 1
2 4963 1 1 138 GLU HA H 21.310 -9.340 26.431 1.00 . A A . 138 GLU HA 1 1
2 4964 1 1 138 GLU HB2 H 21.338 -7.824 24.032 1.00 . A A . 138 GLU HB2 1 1
2 4965 1 1 138 GLU HB3 H 22.608 -8.568 24.547 1.00 . A A . 138 GLU HB3 1 1
2 4966 1 1 138 GLU HG2 H 21.500 -10.637 24.273 1.00 . A A . 138 GLU HG2 1 1
2 4967 1 1 138 GLU HG3 H 20.238 -9.888 23.744 1.00 . A A . 138 GLU HG3 1 1
2 4968 1 1 138 GLU N N 19.658 -8.358 25.951 1.00 . A A . 138 GLU N 1 1
2 4969 1 1 138 GLU O O 22.663 -7.582 27.530 1.00 . A A . 138 GLU O 1 1
2 4970 1 1 138 GLU OE1 O 21.610 -8.929 21.620 1.00 . A A . 138 GLU OE1 1 1
2 4971 1 1 138 GLU OE2 O 22.339 -10.969 21.997 1.00 . A A . 138 GLU OE2 1 1
2 4972 1 1 139 VAL C C 20.955 -4.046 27.558 1.00 . A A . 139 VAL C 1 1
2 4973 1 1 139 VAL CA C 22.009 -4.948 26.925 1.00 . A A . 139 VAL CA 1 1
2 4974 1 1 139 VAL CB C 22.761 -4.183 25.812 1.00 . A A . 139 VAL CB 1 1
2 4975 1 1 139 VAL CG1 C 23.414 -2.921 26.366 1.00 . A A . 139 VAL CG1 1 1
2 4976 1 1 139 VAL CG2 C 23.809 -5.079 25.162 1.00 . A A . 139 VAL CG2 1 1
2 4977 1 1 139 VAL H H 20.704 -5.981 25.862 1.00 . A A . 139 VAL H 1 1
2 4978 1 1 139 VAL HA H 22.652 -5.216 27.600 1.00 . A A . 139 VAL HA 1 1
2 4979 1 1 139 VAL HB H 22.116 -3.921 25.138 1.00 . A A . 139 VAL HB 1 1
2 4980 1 1 139 VAL HG11 H 23.880 -2.457 25.652 1.00 . A A . 139 VAL HG11 1 1
2 4981 1 1 139 VAL HG12 H 22.732 -2.340 26.737 1.00 . A A . 139 VAL HG12 1 1
2 4982 1 1 139 VAL HG13 H 24.047 -3.162 27.061 1.00 . A A . 139 VAL HG13 1 1
2 4983 1 1 139 VAL HG21 H 24.272 -4.586 24.468 1.00 . A A . 139 VAL HG21 1 1
2 4984 1 1 139 VAL HG22 H 24.448 -5.369 25.832 1.00 . A A . 139 VAL HG22 1 1
2 4985 1 1 139 VAL HG23 H 23.375 -5.854 24.773 1.00 . A A . 139 VAL HG23 1 1
2 4986 1 1 139 VAL N N 21.367 -6.142 26.384 1.00 . A A . 139 VAL N 1 1
2 4987 1 1 139 VAL O O 19.982 -3.670 26.900 1.00 . A A . 139 VAL O 1 1
2 4988 1 1 140 PRO C C 19.895 -1.457 28.731 1.00 . A A . 140 PRO C 1 1
2 4989 1 1 140 PRO CA C 20.192 -2.751 29.481 1.00 . A A . 140 PRO CA 1 1
2 4990 1 1 140 PRO CB C 20.828 -2.471 30.844 1.00 . A A . 140 PRO CB 1 1
2 4991 1 1 140 PRO CD C 22.310 -3.922 29.679 1.00 . A A . 140 PRO CD 1 1
2 4992 1 1 140 PRO CG C 21.758 -3.629 31.055 1.00 . A A . 140 PRO CG 1 1
2 4993 1 1 140 PRO HA H 19.327 -3.187 29.545 1.00 . A A . 140 PRO HA 1 1
2 4994 1 1 140 PRO HB2 H 21.305 -1.627 30.846 1.00 . A A . 140 PRO HB2 1 1
2 4995 1 1 140 PRO HB3 H 20.159 -2.420 31.545 1.00 . A A . 140 PRO HB3 1 1
2 4996 1 1 140 PRO HD2 H 23.084 -3.373 29.476 1.00 . A A . 140 PRO HD2 1 1
2 4997 1 1 140 PRO HD3 H 22.588 -4.848 29.591 1.00 . A A . 140 PRO HD3 1 1
2 4998 1 1 140 PRO HG2 H 22.466 -3.404 31.680 1.00 . A A . 140 PRO HG2 1 1
2 4999 1 1 140 PRO HG3 H 21.291 -4.396 31.420 1.00 . A A . 140 PRO HG3 1 1
2 5000 1 1 140 PRO N N 21.167 -3.606 28.802 1.00 . A A . 140 PRO N 1 1
2 5001 1 1 140 PRO O O 20.798 -0.820 28.183 1.00 . A A . 140 PRO O 1 1
2 5002 1 1 141 PRO C C 19.012 1.427 28.561 1.00 . A A . 141 PRO C 1 1
2 5003 1 1 141 PRO CA C 18.233 0.212 28.069 1.00 . A A . 141 PRO CA 1 1
2 5004 1 1 141 PRO CB C 16.741 0.343 28.381 1.00 . A A . 141 PRO CB 1 1
2 5005 1 1 141 PRO CD C 17.495 -1.641 29.452 1.00 . A A . 141 PRO CD 1 1
2 5006 1 1 141 PRO CG C 16.546 -0.476 29.623 1.00 . A A . 141 PRO CG 1 1
2 5007 1 1 141 PRO HA H 18.415 0.173 27.117 1.00 . A A . 141 PRO HA 1 1
2 5008 1 1 141 PRO HB2 H 16.489 1.268 28.525 1.00 . A A . 141 PRO HB2 1 1
2 5009 1 1 141 PRO HB3 H 16.196 0.011 27.650 1.00 . A A . 141 PRO HB3 1 1
2 5010 1 1 141 PRO HD2 H 17.758 -2.021 30.305 1.00 . A A . 141 PRO HD2 1 1
2 5011 1 1 141 PRO HD3 H 17.099 -2.357 28.932 1.00 . A A . 141 PRO HD3 1 1
2 5012 1 1 141 PRO HG2 H 16.753 0.035 30.421 1.00 . A A . 141 PRO HG2 1 1
2 5013 1 1 141 PRO HG3 H 15.628 -0.777 29.708 1.00 . A A . 141 PRO HG3 1 1
2 5014 1 1 141 PRO N N 18.634 -1.018 28.753 1.00 . A A . 141 PRO N 1 1
2 5015 1 1 141 PRO O O 19.346 2.319 27.778 1.00 . A A . 141 PRO O 1 1
2 5016 1 1 142 VAL C C 21.517 2.549 29.654 1.00 . A A . 142 VAL C 1 1
2 5017 1 1 142 VAL CA C 20.188 2.495 30.401 1.00 . A A . 142 VAL CA 1 1
2 5018 1 1 142 VAL CB C 20.445 2.267 31.908 1.00 . A A . 142 VAL CB 1 1
2 5019 1 1 142 VAL CG1 C 21.448 3.286 32.438 1.00 . A A . 142 VAL CG1 1 1
2 5020 1 1 142 VAL CG2 C 19.138 2.353 32.690 1.00 . A A . 142 VAL CG2 1 1
2 5021 1 1 142 VAL H H 19.155 0.810 30.398 1.00 . A A . 142 VAL H 1 1
2 5022 1 1 142 VAL HA H 19.712 3.335 30.303 1.00 . A A . 142 VAL HA 1 1
2 5023 1 1 142 VAL HB H 20.818 1.379 32.025 1.00 . A A . 142 VAL HB 1 1
2 5024 1 1 142 VAL HG11 H 21.598 3.131 33.383 1.00 . A A . 142 VAL HG11 1 1
2 5025 1 1 142 VAL HG12 H 22.286 3.196 31.959 1.00 . A A . 142 VAL HG12 1 1
2 5026 1 1 142 VAL HG13 H 21.097 4.182 32.311 1.00 . A A . 142 VAL HG13 1 1
2 5027 1 1 142 VAL HG21 H 19.315 2.208 33.633 1.00 . A A . 142 VAL HG21 1 1
2 5028 1 1 142 VAL HG22 H 18.744 3.230 32.566 1.00 . A A . 142 VAL HG22 1 1
2 5029 1 1 142 VAL HG23 H 18.523 1.675 32.369 1.00 . A A . 142 VAL HG23 1 1
2 5030 1 1 142 VAL N N 19.373 1.425 29.838 1.00 . A A . 142 VAL N 1 1
2 5031 1 1 142 VAL O O 22.010 3.628 29.317 1.00 . A A . 142 VAL O 1 1
2 5032 1 1 143 ASP C C 23.146 1.697 27.164 1.00 . A A . 143 ASP C 1 1
2 5033 1 1 143 ASP CA C 23.326 1.287 28.622 1.00 . A A . 143 ASP CA 1 1
2 5034 1 1 143 ASP CB C 23.895 -0.132 28.708 1.00 . A A . 143 ASP CB 1 1
2 5035 1 1 143 ASP CG C 24.466 -0.460 30.074 1.00 . A A . 143 ASP CG 1 1
2 5036 1 1 143 ASP H H 21.724 0.618 29.565 1.00 . A A . 143 ASP H 1 1
2 5037 1 1 143 ASP HA H 23.955 1.900 29.033 1.00 . A A . 143 ASP HA 1 1
2 5038 1 1 143 ASP HB2 H 23.195 -0.769 28.495 1.00 . A A . 143 ASP HB2 1 1
2 5039 1 1 143 ASP HB3 H 24.589 -0.238 28.039 1.00 . A A . 143 ASP HB3 1 1
2 5040 1 1 143 ASP N N 22.067 1.377 29.353 1.00 . A A . 143 ASP N 1 1
2 5041 1 1 143 ASP O O 24.113 2.080 26.501 1.00 . A A . 143 ASP O 1 1
2 5042 1 1 143 ASP OD1 O 25.681 -0.741 30.166 1.00 . A A . 143 ASP OD1 1 1
2 5043 1 1 143 ASP OD2 O 23.705 -0.428 31.066 1.00 . A A . 143 ASP OD2 1 1
2 5044 1 1 144 TRP C C 22.068 3.291 24.861 1.00 . A A . 144 TRP C 1 1
2 5045 1 1 144 TRP CA C 21.684 1.864 25.233 1.00 . A A . 144 TRP CA 1 1
2 5046 1 1 144 TRP CB C 20.201 1.720 24.870 1.00 . A A . 144 TRP CB 1 1
2 5047 1 1 144 TRP CD1 C 20.249 -0.845 25.125 1.00 . A A . 144 TRP CD1 1 1
2 5048 1 1 144 TRP CD2 C 18.399 -0.019 24.166 1.00 . A A . 144 TRP CD2 1 1
2 5049 1 1 144 TRP CE2 C 18.310 -1.427 24.177 1.00 . A A . 144 TRP CE2 1 1
2 5050 1 1 144 TRP CE3 C 17.379 0.721 23.550 1.00 . A A . 144 TRP CE3 1 1
2 5051 1 1 144 TRP CG C 19.657 0.329 24.752 1.00 . A A . 144 TRP CG 1 1
2 5052 1 1 144 TRP CH2 C 16.313 -1.368 22.906 1.00 . A A . 144 TRP CH2 1 1
2 5053 1 1 144 TRP CZ2 C 17.326 -2.112 23.457 1.00 . A A . 144 TRP CZ2 1 1
2 5054 1 1 144 TRP CZ3 C 16.335 0.036 22.939 1.00 . A A . 144 TRP CZ3 1 1
2 5055 1 1 144 TRP H H 21.227 1.362 27.093 1.00 . A A . 144 TRP H 1 1
2 5056 1 1 144 TRP HA H 22.226 1.218 24.753 1.00 . A A . 144 TRP HA 1 1
2 5057 1 1 144 TRP HB2 H 19.681 2.191 25.539 1.00 . A A . 144 TRP HB2 1 1
2 5058 1 1 144 TRP HB3 H 20.053 2.174 24.025 1.00 . A A . 144 TRP HB3 1 1
2 5059 1 1 144 TRP HD1 H 21.078 -0.917 25.538 1.00 . A A . 144 TRP HD1 1 1
2 5060 1 1 144 TRP HE1 H 19.604 -2.730 24.960 1.00 . A A . 144 TRP HE1 1 1
2 5061 1 1 144 TRP HE3 H 17.401 1.651 23.550 1.00 . A A . 144 TRP HE3 1 1
2 5062 1 1 144 TRP HH2 H 15.596 -1.803 22.503 1.00 . A A . 144 TRP HH2 1 1
2 5063 1 1 144 TRP HZ2 H 17.356 -3.036 23.356 1.00 . A A . 144 TRP HZ2 1 1
2 5064 1 1 144 TRP HZ3 H 15.641 0.514 22.546 1.00 . A A . 144 TRP HZ3 1 1
2 5065 1 1 144 TRP N N 21.925 1.590 26.646 1.00 . A A . 144 TRP N 1 1
2 5066 1 1 144 TRP NE1 N 19.435 -1.902 24.800 1.00 . A A . 144 TRP NE1 1 1
2 5067 1 1 144 TRP O O 21.846 4.224 25.636 1.00 . A A . 144 TRP O 1 1
2 5068 1 1 145 PRO C C 21.796 5.557 22.746 1.00 . A A . 145 PRO C 1 1
2 5069 1 1 145 PRO CA C 23.039 4.814 23.220 1.00 . A A . 145 PRO CA 1 1
2 5070 1 1 145 PRO CB C 24.008 4.555 22.066 1.00 . A A . 145 PRO CB 1 1
2 5071 1 1 145 PRO CD C 23.184 2.427 22.776 1.00 . A A . 145 PRO CD 1 1
2 5072 1 1 145 PRO CG C 23.603 3.208 21.550 1.00 . A A . 145 PRO CG 1 1
2 5073 1 1 145 PRO HA H 23.431 5.369 23.912 1.00 . A A . 145 PRO HA 1 1
2 5074 1 1 145 PRO HB2 H 23.933 5.237 21.379 1.00 . A A . 145 PRO HB2 1 1
2 5075 1 1 145 PRO HB3 H 24.930 4.558 22.368 1.00 . A A . 145 PRO HB3 1 1
2 5076 1 1 145 PRO HD2 H 22.494 1.778 22.569 1.00 . A A . 145 PRO HD2 1 1
2 5077 1 1 145 PRO HD3 H 23.928 1.938 23.161 1.00 . A A . 145 PRO HD3 1 1
2 5078 1 1 145 PRO HG2 H 22.874 3.280 20.914 1.00 . A A . 145 PRO HG2 1 1
2 5079 1 1 145 PRO HG3 H 24.339 2.772 21.091 1.00 . A A . 145 PRO HG3 1 1
2 5080 1 1 145 PRO N N 22.689 3.474 23.691 1.00 . A A . 145 PRO N 1 1
2 5081 1 1 145 PRO O O 20.810 4.931 22.346 1.00 . A A . 145 PRO O 1 1
2 5082 1 1 146 THR C C 20.049 7.233 21.098 1.00 . A A . 146 THR C 1 1
2 5083 1 1 146 THR CA C 20.683 7.686 22.409 1.00 . A A . 146 THR CA 1 1
2 5084 1 1 146 THR CB C 21.046 9.183 22.308 1.00 . A A . 146 THR CB 1 1
2 5085 1 1 146 THR CG2 C 19.829 10.018 21.934 1.00 . A A . 146 THR CG2 1 1
2 5086 1 1 146 THR H H 22.574 7.337 22.872 1.00 . A A . 146 THR H 1 1
2 5087 1 1 146 THR HA H 20.048 7.563 23.131 1.00 . A A . 146 THR HA 1 1
2 5088 1 1 146 THR HB H 21.718 9.292 21.617 1.00 . A A . 146 THR HB 1 1
2 5089 1 1 146 THR HG1 H 21.749 10.441 23.528 1.00 . A A . 146 THR HG1 1 1
2 5090 1 1 146 THR HG21 H 20.083 10.952 21.877 1.00 . A A . 146 THR HG21 1 1
2 5091 1 1 146 THR HG22 H 19.486 9.724 21.076 1.00 . A A . 146 THR HG22 1 1
2 5092 1 1 146 THR HG23 H 19.142 9.911 22.611 1.00 . A A . 146 THR HG23 1 1
2 5093 1 1 146 THR N N 21.861 6.883 22.717 1.00 . A A . 146 THR N 1 1
2 5094 1 1 146 THR O O 18.829 7.069 21.022 1.00 . A A . 146 THR O 1 1
2 5095 1 1 146 THR OG1 O 21.548 9.628 23.575 1.00 . A A . 146 THR OG1 1 1
2 5096 1 1 147 LYS C C 19.445 5.385 18.846 1.00 . A A . 147 LYS C 1 1
2 5097 1 1 147 LYS CA C 20.365 6.599 18.773 1.00 . A A . 147 LYS CA 1 1
2 5098 1 1 147 LYS CB C 21.521 6.295 17.817 1.00 . A A . 147 LYS CB 1 1
2 5099 1 1 147 LYS CD C 23.438 7.145 16.429 1.00 . A A . 147 LYS CD 1 1
2 5100 1 1 147 LYS CE C 24.284 8.354 16.052 1.00 . A A . 147 LYS CE 1 1
2 5101 1 1 147 LYS CG C 22.358 7.508 17.439 1.00 . A A . 147 LYS CG 1 1
2 5102 1 1 147 LYS H H 21.730 6.939 20.163 1.00 . A A . 147 LYS H 1 1
2 5103 1 1 147 LYS HA H 19.863 7.360 18.442 1.00 . A A . 147 LYS HA 1 1
2 5104 1 1 147 LYS HB2 H 22.099 5.632 18.226 1.00 . A A . 147 LYS HB2 1 1
2 5105 1 1 147 LYS HB3 H 21.162 5.898 17.008 1.00 . A A . 147 LYS HB3 1 1
2 5106 1 1 147 LYS HD2 H 24.008 6.453 16.799 1.00 . A A . 147 LYS HD2 1 1
2 5107 1 1 147 LYS HD3 H 23.026 6.777 15.632 1.00 . A A . 147 LYS HD3 1 1
2 5108 1 1 147 LYS HE2 H 23.713 9.045 15.681 1.00 . A A . 147 LYS HE2 1 1
2 5109 1 1 147 LYS HE3 H 24.694 8.723 16.850 1.00 . A A . 147 LYS HE3 1 1
2 5110 1 1 147 LYS HG2 H 21.784 8.196 17.068 1.00 . A A . 147 LYS HG2 1 1
2 5111 1 1 147 LYS HG3 H 22.770 7.880 18.235 1.00 . A A . 147 LYS HG3 1 1
2 5112 1 1 147 LYS HZ1 H 25.941 8.660 15.019 1.00 . A A . 147 LYS HZ1 1 1
2 5113 1 1 147 LYS HZ2 H 25.753 7.252 15.321 1.00 . A A . 147 LYS HZ2 1 1
2 5114 1 1 147 LYS HZ3 H 24.977 7.877 14.263 1.00 . A A . 147 LYS HZ3 1 1
2 5115 1 1 147 LYS N N 20.873 6.943 20.096 1.00 . A A . 147 LYS N 1 1
2 5116 1 1 147 LYS NZ N 25.346 8.000 15.064 1.00 . A A . 147 LYS NZ 1 1
2 5117 1 1 147 LYS O O 18.311 5.428 18.364 1.00 . A A . 147 LYS O 1 1
2 5118 1 1 148 HIS C C 17.814 3.408 20.442 1.00 . A A . 148 HIS C 1 1
2 5119 1 1 148 HIS CA C 19.084 3.129 19.650 1.00 . A A . 148 HIS CA 1 1
2 5120 1 1 148 HIS CB C 19.878 1.983 20.290 1.00 . A A . 148 HIS CB 1 1
2 5121 1 1 148 HIS CD2 C 22.153 1.122 19.379 1.00 . A A . 148 HIS CD2 1 1
2 5122 1 1 148 HIS CE1 C 21.406 0.126 17.573 1.00 . A A . 148 HIS CE1 1 1
2 5123 1 1 148 HIS CG C 20.810 1.305 19.333 1.00 . A A . 148 HIS CG 1 1
2 5124 1 1 148 HIS H H 20.660 4.297 19.914 1.00 . A A . 148 HIS H 1 1
2 5125 1 1 148 HIS HA H 18.832 2.852 18.755 1.00 . A A . 148 HIS HA 1 1
2 5126 1 1 148 HIS HB2 H 20.388 2.329 21.039 1.00 . A A . 148 HIS HB2 1 1
2 5127 1 1 148 HIS HB3 H 19.257 1.328 20.648 1.00 . A A . 148 HIS HB3 1 1
2 5128 1 1 148 HIS N N 19.895 4.333 19.523 1.00 . A A . 148 HIS N 1 1
2 5129 1 1 148 HIS ND1 N 20.367 0.633 18.215 1.00 . A A . 148 HIS ND1 1 1
2 5130 1 1 148 HIS NE2 N 22.499 0.404 18.262 1.00 . A A . 148 HIS NE2 1 1
2 5131 1 1 148 HIS O O 16.721 3.015 20.027 1.00 . A A . 148 HIS O 1 1
2 5132 1 1 149 ILE C C 15.743 5.183 21.506 1.00 . A A . 149 ILE C 1 1
2 5133 1 1 149 ILE CA C 16.790 4.473 22.358 1.00 . A A . 149 ILE CA 1 1
2 5134 1 1 149 ILE CB C 17.192 5.379 23.545 1.00 . A A . 149 ILE CB 1 1
2 5135 1 1 149 ILE CD1 C 18.768 5.498 25.556 1.00 . A A . 149 ILE CD1 1 1
2 5136 1 1 149 ILE CG1 C 18.105 4.616 24.512 1.00 . A A . 149 ILE CG1 1 1
2 5137 1 1 149 ILE CG2 C 15.951 5.899 24.269 1.00 . A A . 149 ILE CG2 1 1
2 5138 1 1 149 ILE H H 18.684 4.526 21.781 1.00 . A A . 149 ILE H 1 1
2 5139 1 1 149 ILE HA H 16.433 3.646 22.716 1.00 . A A . 149 ILE HA 1 1
2 5140 1 1 149 ILE HB H 17.681 6.143 23.200 1.00 . A A . 149 ILE HB 1 1
2 5141 1 1 149 ILE HD11 H 19.328 4.954 26.132 1.00 . A A . 149 ILE HD11 1 1
2 5142 1 1 149 ILE HD12 H 19.313 6.168 25.114 1.00 . A A . 149 ILE HD12 1 1
2 5143 1 1 149 ILE HD13 H 18.087 5.937 26.089 1.00 . A A . 149 ILE HD13 1 1
2 5144 1 1 149 ILE HG12 H 17.585 3.932 24.963 1.00 . A A . 149 ILE HG12 1 1
2 5145 1 1 149 ILE HG13 H 18.792 4.160 24.002 1.00 . A A . 149 ILE HG13 1 1
2 5146 1 1 149 ILE HG21 H 16.221 6.464 25.010 1.00 . A A . 149 ILE HG21 1 1
2 5147 1 1 149 ILE HG22 H 15.408 6.413 23.651 1.00 . A A . 149 ILE HG22 1 1
2 5148 1 1 149 ILE HG23 H 15.436 5.150 24.606 1.00 . A A . 149 ILE HG23 1 1
2 5149 1 1 149 ILE N N 17.945 4.174 21.520 1.00 . A A . 149 ILE N 1 1
2 5150 1 1 149 ILE O O 14.577 4.784 21.476 1.00 . A A . 149 ILE O 1 1
2 5151 1 1 150 GLU C C 14.634 6.066 18.853 1.00 . A A . 150 GLU C 1 1
2 5152 1 1 150 GLU CA C 15.263 6.953 19.920 1.00 . A A . 150 GLU CA 1 1
2 5153 1 1 150 GLU CB C 15.989 8.129 19.261 1.00 . A A . 150 GLU CB 1 1
2 5154 1 1 150 GLU CD C 15.310 9.708 21.125 1.00 . A A . 150 GLU CD 1 1
2 5155 1 1 150 GLU CG C 16.441 9.190 20.253 1.00 . A A . 150 GLU CG 1 1
2 5156 1 1 150 GLU H H 17.006 6.422 20.690 1.00 . A A . 150 GLU H 1 1
2 5157 1 1 150 GLU HA H 14.562 7.303 20.491 1.00 . A A . 150 GLU HA 1 1
2 5158 1 1 150 GLU HB2 H 16.762 7.795 18.780 1.00 . A A . 150 GLU HB2 1 1
2 5159 1 1 150 GLU HB3 H 15.402 8.537 18.606 1.00 . A A . 150 GLU HB3 1 1
2 5160 1 1 150 GLU HG2 H 17.137 8.821 20.819 1.00 . A A . 150 GLU HG2 1 1
2 5161 1 1 150 GLU HG3 H 16.835 9.933 19.769 1.00 . A A . 150 GLU HG3 1 1
2 5162 1 1 150 GLU N N 16.183 6.180 20.743 1.00 . A A . 150 GLU N 1 1
2 5163 1 1 150 GLU O O 13.418 6.095 18.651 1.00 . A A . 150 GLU O 1 1
2 5164 1 1 150 GLU OE1 O 14.261 10.107 20.572 1.00 . A A . 150 GLU OE1 1 1
2 5165 1 1 150 GLU OE2 O 15.463 9.703 22.367 1.00 . A A . 150 GLU OE2 1 1
2 5166 1 1 151 SER C C 13.850 3.436 17.697 1.00 . A A . 151 SER C 1 1
2 5167 1 1 151 SER CA C 14.947 4.353 17.168 1.00 . A A . 151 SER CA 1 1
2 5168 1 1 151 SER CB C 16.094 3.506 16.612 1.00 . A A . 151 SER CB 1 1
2 5169 1 1 151 SER H H 16.273 5.098 18.433 1.00 . A A . 151 SER H 1 1
2 5170 1 1 151 SER HA H 14.585 4.910 16.462 1.00 . A A . 151 SER HA 1 1
2 5171 1 1 151 SER HB2 H 16.481 2.969 17.322 1.00 . A A . 151 SER HB2 1 1
2 5172 1 1 151 SER HB3 H 15.755 2.891 15.943 1.00 . A A . 151 SER HB3 1 1
2 5173 1 1 151 SER HG H 17.523 4.717 16.650 1.00 . A A . 151 SER HG 1 1
2 5174 1 1 151 SER N N 15.441 5.205 18.242 1.00 . A A . 151 SER N 1 1
2 5175 1 1 151 SER O O 12.771 3.338 17.109 1.00 . A A . 151 SER O 1 1
2 5176 1 1 151 SER OG O 17.093 4.334 16.039 1.00 . A A . 151 SER OG 1 1
2 5177 1 1 152 TYR C C 11.837 2.774 19.802 1.00 . A A . 152 TYR C 1 1
2 5178 1 1 152 TYR CA C 13.105 1.985 19.501 1.00 . A A . 152 TYR CA 1 1
2 5179 1 1 152 TYR CB C 13.679 1.395 20.796 1.00 . A A . 152 TYR CB 1 1
2 5180 1 1 152 TYR CD1 C 12.460 -0.799 21.083 1.00 . A A . 152 TYR CD1 1 1
2 5181 1 1 152 TYR CD2 C 12.109 0.911 22.717 1.00 . A A . 152 TYR CD2 1 1
2 5182 1 1 152 TYR CE1 C 11.606 -1.648 21.778 1.00 . A A . 152 TYR CE1 1 1
2 5183 1 1 152 TYR CE2 C 11.254 0.069 23.423 1.00 . A A . 152 TYR CE2 1 1
2 5184 1 1 152 TYR CG C 12.725 0.490 21.542 1.00 . A A . 152 TYR CG 1 1
2 5185 1 1 152 TYR CZ C 11.021 -1.212 22.956 1.00 . A A . 152 TYR CZ 1 1
2 5186 1 1 152 TYR H H 14.823 2.940 19.307 1.00 . A A . 152 TYR H 1 1
2 5187 1 1 152 TYR HA H 12.887 1.258 18.896 1.00 . A A . 152 TYR HA 1 1
2 5188 1 1 152 TYR HB2 H 14.483 0.896 20.583 1.00 . A A . 152 TYR HB2 1 1
2 5189 1 1 152 TYR HB3 H 13.943 2.123 21.381 1.00 . A A . 152 TYR HB3 1 1
2 5190 1 1 152 TYR HD1 H 12.861 -1.096 20.298 1.00 . A A . 152 TYR HD1 1 1
2 5191 1 1 152 TYR HD2 H 12.271 1.770 23.036 1.00 . A A . 152 TYR HD2 1 1
2 5192 1 1 152 TYR HE1 H 11.429 -2.501 21.455 1.00 . A A . 152 TYR HE1 1 1
2 5193 1 1 152 TYR HE2 H 10.842 0.366 24.203 1.00 . A A . 152 TYR HE2 1 1
2 5194 1 1 152 TYR HH H 10.320 -1.994 24.463 1.00 . A A . 152 TYR HH 1 1
2 5195 1 1 152 TYR N N 14.091 2.849 18.865 1.00 . A A . 152 TYR N 1 1
2 5196 1 1 152 TYR O O 10.731 2.329 19.486 1.00 . A A . 152 TYR O 1 1
2 5197 1 1 152 TYR OH O 10.163 -2.044 23.640 1.00 . A A . 152 TYR OH 1 1
2 5198 1 1 153 ARG C C 10.039 5.117 19.415 1.00 . A A . 153 ARG C 1 1
2 5199 1 1 153 ARG CA C 10.876 4.837 20.658 1.00 . A A . 153 ARG CA 1 1
2 5200 1 1 153 ARG CB C 11.385 6.161 21.235 1.00 . A A . 153 ARG CB 1 1
2 5201 1 1 153 ARG CD C 10.863 8.471 22.071 1.00 . A A . 153 ARG CD 1 1
2 5202 1 1 153 ARG CG C 10.284 7.144 21.599 1.00 . A A . 153 ARG CG 1 1
2 5203 1 1 153 ARG CZ C 11.155 9.732 19.963 1.00 . A A . 153 ARG CZ 1 1
2 5204 1 1 153 ARG H H 12.779 4.332 20.486 1.00 . A A . 153 ARG H 1 1
2 5205 1 1 153 ARG HA H 10.326 4.382 21.315 1.00 . A A . 153 ARG HA 1 1
2 5206 1 1 153 ARG HB2 H 11.914 5.976 22.026 1.00 . A A . 153 ARG HB2 1 1
2 5207 1 1 153 ARG HB3 H 11.976 6.577 20.589 1.00 . A A . 153 ARG HB3 1 1
2 5208 1 1 153 ARG HD2 H 10.143 9.063 22.339 1.00 . A A . 153 ARG HD2 1 1
2 5209 1 1 153 ARG HD3 H 11.416 8.324 22.854 1.00 . A A . 153 ARG HD3 1 1
2 5210 1 1 153 ARG HE H 12.513 9.080 21.101 1.00 . A A . 153 ARG HE 1 1
2 5211 1 1 153 ARG HG2 H 9.714 7.293 20.829 1.00 . A A . 153 ARG HG2 1 1
2 5212 1 1 153 ARG HG3 H 9.726 6.766 22.297 1.00 . A A . 153 ARG HG3 1 1
2 5213 1 1 153 ARG HH11 H 9.309 9.452 20.369 1.00 . A A . 153 ARG HH11 1 1
2 5214 1 1 153 ARG HH12 H 9.516 10.209 19.104 1.00 . A A . 153 ARG HH12 1 1
2 5215 1 1 153 ARG HH21 H 12.819 10.235 19.172 1.00 . A A . 153 ARG HH21 1 1
2 5216 1 1 153 ARG HH22 H 11.641 10.683 18.379 1.00 . A A . 153 ARG HH22 1 1
2 5217 1 1 153 ARG N N 12.010 3.984 20.321 1.00 . A A . 153 ARG N 1 1
2 5218 1 1 153 ARG NE N 11.657 9.109 21.025 1.00 . A A . 153 ARG NE 1 1
2 5219 1 1 153 ARG NH1 N 9.838 9.807 19.791 1.00 . A A . 153 ARG NH1 1 1
2 5220 1 1 153 ARG NH2 N 11.967 10.282 19.066 1.00 . A A . 153 ARG NH2 1 1
2 5221 1 1 153 ARG O O 8.818 4.941 19.425 1.00 . A A . 153 ARG O 1 1
2 5222 1 1 154 LEU C C 9.259 4.579 16.570 1.00 . A A . 154 LEU C 1 1
2 5223 1 1 154 LEU CA C 10.013 5.800 17.082 1.00 . A A . 154 LEU CA 1 1
2 5224 1 1 154 LEU CB C 11.020 6.265 16.026 1.00 . A A . 154 LEU CB 1 1
2 5225 1 1 154 LEU CD1 C 12.807 7.847 15.271 1.00 . A A . 154 LEU CD1 1 1
2 5226 1 1 154 LEU CD2 C 10.638 8.733 16.146 1.00 . A A . 154 LEU CD2 1 1
2 5227 1 1 154 LEU CG C 11.677 7.627 16.268 1.00 . A A . 154 LEU CG 1 1
2 5228 1 1 154 LEU H H 11.565 5.518 18.275 1.00 . A A . 154 LEU H 1 1
2 5229 1 1 154 LEU HA H 9.382 6.516 17.257 1.00 . A A . 154 LEU HA 1 1
2 5230 1 1 154 LEU HB2 H 11.720 5.597 15.958 1.00 . A A . 154 LEU HB2 1 1
2 5231 1 1 154 LEU HB3 H 10.569 6.293 15.167 1.00 . A A . 154 LEU HB3 1 1
2 5232 1 1 154 LEU HD11 H 13.217 8.712 15.433 1.00 . A A . 154 LEU HD11 1 1
2 5233 1 1 154 LEU HD12 H 13.473 7.149 15.377 1.00 . A A . 154 LEU HD12 1 1
2 5234 1 1 154 LEU HD13 H 12.452 7.821 14.369 1.00 . A A . 154 LEU HD13 1 1
2 5235 1 1 154 LEU HD21 H 11.062 9.593 16.301 1.00 . A A . 154 LEU HD21 1 1
2 5236 1 1 154 LEU HD22 H 10.253 8.719 15.256 1.00 . A A . 154 LEU HD22 1 1
2 5237 1 1 154 LEU HD23 H 9.939 8.595 16.804 1.00 . A A . 154 LEU HD23 1 1
2 5238 1 1 154 LEU HG H 12.047 7.644 17.164 1.00 . A A . 154 LEU HG 1 1
2 5239 1 1 154 LEU N N 10.708 5.468 18.320 1.00 . A A . 154 LEU N 1 1
2 5240 1 1 154 LEU O O 8.074 4.667 16.237 1.00 . A A . 154 LEU O 1 1
2 5241 1 1 155 ALA C C 8.056 1.869 16.918 1.00 . A A . 155 ALA C 1 1
2 5242 1 1 155 ALA CA C 9.297 2.199 16.097 1.00 . A A . 155 ALA CA 1 1
2 5243 1 1 155 ALA CB C 10.291 1.044 16.171 1.00 . A A . 155 ALA CB 1 1
2 5244 1 1 155 ALA H H 10.714 3.325 16.897 1.00 . A A . 155 ALA H 1 1
2 5245 1 1 155 ALA HA H 9.037 2.334 15.172 1.00 . A A . 155 ALA HA 1 1
2 5246 1 1 155 ALA HB1 H 9.873 0.235 15.838 1.00 . A A . 155 ALA HB1 1 1
2 5247 1 1 155 ALA HB2 H 11.069 1.251 15.630 1.00 . A A . 155 ALA HB2 1 1
2 5248 1 1 155 ALA HB3 H 10.564 0.910 17.092 1.00 . A A . 155 ALA HB3 1 1
2 5249 1 1 155 ALA N N 9.914 3.422 16.596 1.00 . A A . 155 ALA N 1 1
2 5250 1 1 155 ALA O O 6.980 1.629 16.364 1.00 . A A . 155 ALA O 1 1
2 5251 1 1 156 CYS C C 5.902 2.543 18.888 1.00 . A A . 156 CYS C 1 1
2 5252 1 1 156 CYS CA C 7.078 1.607 19.124 1.00 . A A . 156 CYS CA 1 1
2 5253 1 1 156 CYS CB C 7.524 1.705 20.586 1.00 . A A . 156 CYS CB 1 1
2 5254 1 1 156 CYS H H 8.898 2.213 18.641 1.00 . A A . 156 CYS H 1 1
2 5255 1 1 156 CYS HA H 6.805 0.696 18.932 1.00 . A A . 156 CYS HA 1 1
2 5256 1 1 156 CYS HB2 H 7.933 2.572 20.734 1.00 . A A . 156 CYS HB2 1 1
2 5257 1 1 156 CYS HB3 H 6.743 1.658 21.159 1.00 . A A . 156 CYS HB3 1 1
2 5258 1 1 156 CYS HG H 9.375 0.808 21.976 1.00 . A A . 156 CYS HG 1 1
2 5259 1 1 156 CYS N N 8.183 1.956 18.239 1.00 . A A . 156 CYS N 1 1
2 5260 1 1 156 CYS O O 4.771 2.095 18.684 1.00 . A A . 156 CYS O 1 1
2 5261 1 1 156 CYS SG S 8.691 0.411 21.074 1.00 . A A . 156 CYS SG 1 1
2 5262 1 1 157 THR C C 4.441 4.587 17.314 1.00 . A A . 157 THR C 1 1
2 5263 1 1 157 THR CA C 5.146 4.834 18.641 1.00 . A A . 157 THR CA 1 1
2 5264 1 1 157 THR CB C 5.748 6.255 18.634 1.00 . A A . 157 THR CB 1 1
2 5265 1 1 157 THR CG2 C 4.660 7.311 18.492 1.00 . A A . 157 THR CG2 1 1
2 5266 1 1 157 THR H H 6.990 4.157 18.873 1.00 . A A . 157 THR H 1 1
2 5267 1 1 157 THR HA H 4.517 4.762 19.376 1.00 . A A . 157 THR HA 1 1
2 5268 1 1 157 THR HB H 6.352 6.331 17.878 1.00 . A A . 157 THR HB 1 1
2 5269 1 1 157 THR HG1 H 7.174 6.044 19.853 1.00 . A A . 157 THR HG1 1 1
2 5270 1 1 157 THR HG21 H 5.063 8.193 18.490 1.00 . A A . 157 THR HG21 1 1
2 5271 1 1 157 THR HG22 H 4.181 7.173 17.660 1.00 . A A . 157 THR HG22 1 1
2 5272 1 1 157 THR HG23 H 4.042 7.241 19.236 1.00 . A A . 157 THR HG23 1 1
2 5273 1 1 157 THR N N 6.194 3.836 18.819 1.00 . A A . 157 THR N 1 1
2 5274 1 1 157 THR O O 3.210 4.545 17.253 1.00 . A A . 157 THR O 1 1
2 5275 1 1 157 THR OG1 O 6.450 6.470 19.865 1.00 . A A . 157 THR OG1 1 1
2 5276 1 1 158 SER C C 3.756 2.947 14.872 1.00 . A A . 158 SER C 1 1
2 5277 1 1 158 SER CA C 4.662 4.171 14.935 1.00 . A A . 158 SER CA 1 1
2 5278 1 1 158 SER CB C 5.790 4.020 13.911 1.00 . A A . 158 SER CB 1 1
2 5279 1 1 158 SER H H 6.076 4.240 16.315 1.00 . A A . 158 SER H 1 1
2 5280 1 1 158 SER HA H 4.137 4.961 14.729 1.00 . A A . 158 SER HA 1 1
2 5281 1 1 158 SER HB2 H 6.337 3.251 14.136 1.00 . A A . 158 SER HB2 1 1
2 5282 1 1 158 SER HB3 H 5.416 3.854 13.032 1.00 . A A . 158 SER HB3 1 1
2 5283 1 1 158 SER HG H 7.111 5.191 14.539 1.00 . A A . 158 SER HG 1 1
2 5284 1 1 158 SER N N 5.222 4.329 16.271 1.00 . A A . 158 SER N 1 1
2 5285 1 1 158 SER O O 2.662 3.005 14.304 1.00 . A A . 158 SER O 1 1
2 5286 1 1 158 SER OG O 6.592 5.188 13.878 1.00 . A A . 158 SER OG 1 1
2 5287 1 1 159 LEU C C 2.181 0.685 16.304 1.00 . A A . 159 LEU C 1 1
2 5288 1 1 159 LEU CA C 3.429 0.607 15.432 1.00 . A A . 159 LEU CA 1 1
2 5289 1 1 159 LEU CB C 4.293 -0.593 15.831 1.00 . A A . 159 LEU CB 1 1
2 5290 1 1 159 LEU CD1 C 3.208 -2.133 14.185 1.00 . A A . 159 LEU CD1 1 1
2 5291 1 1 159 LEU CD2 C 4.641 -3.064 16.005 1.00 . A A . 159 LEU CD2 1 1
2 5292 1 1 159 LEU CG C 3.651 -1.968 15.633 1.00 . A A . 159 LEU CG 1 1
2 5293 1 1 159 LEU H H 4.928 1.801 15.925 1.00 . A A . 159 LEU H 1 1
2 5294 1 1 159 LEU HA H 3.143 0.480 14.514 1.00 . A A . 159 LEU HA 1 1
2 5295 1 1 159 LEU HB2 H 5.116 -0.562 15.319 1.00 . A A . 159 LEU HB2 1 1
2 5296 1 1 159 LEU HB3 H 4.536 -0.499 16.765 1.00 . A A . 159 LEU HB3 1 1
2 5297 1 1 159 LEU HD11 H 2.803 -3.006 14.068 1.00 . A A . 159 LEU HD11 1 1
2 5298 1 1 159 LEU HD12 H 2.562 -1.444 13.964 1.00 . A A . 159 LEU HD12 1 1
2 5299 1 1 159 LEU HD13 H 3.977 -2.053 13.600 1.00 . A A . 159 LEU HD13 1 1
2 5300 1 1 159 LEU HD21 H 4.225 -3.932 15.877 1.00 . A A . 159 LEU HD21 1 1
2 5301 1 1 159 LEU HD22 H 5.427 -2.997 15.441 1.00 . A A . 159 LEU HD22 1 1
2 5302 1 1 159 LEU HD23 H 4.901 -2.965 16.934 1.00 . A A . 159 LEU HD23 1 1
2 5303 1 1 159 LEU HG H 2.874 -2.038 16.210 1.00 . A A . 159 LEU HG 1 1
2 5304 1 1 159 LEU N N 4.193 1.848 15.480 1.00 . A A . 159 LEU N 1 1
2 5305 1 1 159 LEU O O 1.154 0.083 15.981 1.00 . A A . 159 LEU O 1 1
2 5306 1 1 160 GLY C C 1.442 0.735 19.666 1.00 . A A . 160 GLY C 1 1
2 5307 1 1 160 GLY CA C 1.167 1.463 18.362 1.00 . A A . 160 GLY CA 1 1
2 5308 1 1 160 GLY H H 2.974 1.836 17.660 1.00 . A A . 160 GLY H 1 1
2 5309 1 1 160 GLY HA2 H 0.970 2.393 18.552 1.00 . A A . 160 GLY HA2 1 1
2 5310 1 1 160 GLY HA3 H 0.376 1.085 17.947 1.00 . A A . 160 GLY HA3 1 1
2 5311 1 1 160 GLY N N 2.276 1.392 17.425 1.00 . A A . 160 GLY N 1 1
2 5312 1 1 160 GLY O O 1.907 -0.408 19.661 1.00 . A A . 160 GLY O 1 1
2 5313 1 1 161 ALA C C 0.880 -0.585 22.306 1.00 . A A . 161 ALA C 1 1
2 5314 1 1 161 ALA CA C 1.400 0.834 22.100 1.00 . A A . 161 ALA CA 1 1
2 5315 1 1 161 ALA CB C 0.837 1.753 23.180 1.00 . A A . 161 ALA CB 1 1
2 5316 1 1 161 ALA H H 0.588 2.072 20.792 1.00 . A A . 161 ALA H 1 1
2 5317 1 1 161 ALA HA H 2.367 0.807 22.163 1.00 . A A . 161 ALA HA 1 1
2 5318 1 1 161 ALA HB1 H 1.069 1.405 24.055 1.00 . A A . 161 ALA HB1 1 1
2 5319 1 1 161 ALA HB2 H 1.211 2.642 23.076 1.00 . A A . 161 ALA HB2 1 1
2 5320 1 1 161 ALA HB3 H -0.128 1.798 23.097 1.00 . A A . 161 ALA HB3 1 1
2 5321 1 1 161 ALA N N 1.054 1.350 20.780 1.00 . A A . 161 ALA N 1 1
2 5322 1 1 161 ALA O O 1.640 -1.477 22.692 1.00 . A A . 161 ALA O 1 1
2 5323 1 1 162 GLU C C -0.234 -3.223 21.505 1.00 . A A . 162 GLU C 1 1
2 5324 1 1 162 GLU CA C -0.992 -2.121 22.234 1.00 . A A . 162 GLU CA 1 1
2 5325 1 1 162 GLU CB C -2.459 -2.120 21.793 1.00 . A A . 162 GLU CB 1 1
2 5326 1 1 162 GLU CD C -4.816 -1.288 22.234 1.00 . A A . 162 GLU CD 1 1
2 5327 1 1 162 GLU CG C -3.363 -1.272 22.675 1.00 . A A . 162 GLU CG 1 1
2 5328 1 1 162 GLU H H -0.901 -0.251 21.591 1.00 . A A . 162 GLU H 1 1
2 5329 1 1 162 GLU HA H -0.949 -2.289 23.188 1.00 . A A . 162 GLU HA 1 1
2 5330 1 1 162 GLU HB2 H -2.514 -1.796 20.881 1.00 . A A . 162 GLU HB2 1 1
2 5331 1 1 162 GLU HB3 H -2.787 -3.033 21.790 1.00 . A A . 162 GLU HB3 1 1
2 5332 1 1 162 GLU HG2 H -3.305 -1.592 23.589 1.00 . A A . 162 GLU HG2 1 1
2 5333 1 1 162 GLU HG3 H -3.040 -0.358 22.674 1.00 . A A . 162 GLU HG3 1 1
2 5334 1 1 162 GLU N N -0.383 -0.823 21.970 1.00 . A A . 162 GLU N 1 1
2 5335 1 1 162 GLU O O 0.141 -4.231 22.107 1.00 . A A . 162 GLU O 1 1
2 5336 1 1 162 GLU OE1 O -5.386 -0.196 22.011 1.00 . A A . 162 GLU OE1 1 1
2 5337 1 1 162 GLU OE2 O -5.390 -2.392 22.106 1.00 . A A . 162 GLU OE2 1 1
2 5338 1 1 163 LYS C C 2.177 -4.235 20.019 1.00 . A A . 163 LYS C 1 1
2 5339 1 1 163 LYS CA C 0.786 -3.994 19.445 1.00 . A A . 163 LYS CA 1 1
2 5340 1 1 163 LYS CB C 0.889 -3.564 17.980 1.00 . A A . 163 LYS CB 1 1
2 5341 1 1 163 LYS CD C 0.754 -5.895 17.054 1.00 . A A . 163 LYS CD 1 1
2 5342 1 1 163 LYS CE C 1.381 -6.913 16.109 1.00 . A A . 163 LYS CE 1 1
2 5343 1 1 163 LYS CG C 1.562 -4.605 17.100 1.00 . A A . 163 LYS CG 1 1
2 5344 1 1 163 LYS H H -0.106 -2.265 19.813 1.00 . A A . 163 LYS H 1 1
2 5345 1 1 163 LYS HA H 0.278 -4.820 19.485 1.00 . A A . 163 LYS HA 1 1
2 5346 1 1 163 LYS HB2 H 0.000 -3.385 17.637 1.00 . A A . 163 LYS HB2 1 1
2 5347 1 1 163 LYS HB3 H 1.387 -2.733 17.927 1.00 . A A . 163 LYS HB3 1 1
2 5348 1 1 163 LYS HD2 H 0.694 -6.273 17.944 1.00 . A A . 163 LYS HD2 1 1
2 5349 1 1 163 LYS HD3 H -0.152 -5.700 16.766 1.00 . A A . 163 LYS HD3 1 1
2 5350 1 1 163 LYS HE2 H 1.428 -6.538 15.215 1.00 . A A . 163 LYS HE2 1 1
2 5351 1 1 163 LYS HE3 H 2.291 -7.095 16.389 1.00 . A A . 163 LYS HE3 1 1
2 5352 1 1 163 LYS HG2 H 1.667 -4.254 16.202 1.00 . A A . 163 LYS HG2 1 1
2 5353 1 1 163 LYS HG3 H 2.453 -4.791 17.437 1.00 . A A . 163 LYS HG3 1 1
2 5354 1 1 163 LYS HZ1 H 0.996 -8.759 15.516 1.00 . A A . 163 LYS HZ1 1 1
2 5355 1 1 163 LYS HZ2 H 0.579 -8.542 16.891 1.00 . A A . 163 LYS HZ2 1 1
2 5356 1 1 163 LYS HZ3 H -0.225 -8.023 15.798 1.00 . A A . 163 LYS HZ3 1 1
2 5357 1 1 163 LYS N N 0.080 -2.992 20.235 1.00 . A A . 163 LYS N 1 1
2 5358 1 1 163 LYS NZ N 0.605 -8.187 16.075 1.00 . A A . 163 LYS NZ 1 1
2 5359 1 1 163 LYS O O 2.604 -5.382 20.170 1.00 . A A . 163 LYS O 1 1
2 5360 1 1 164 VAL C C 4.093 -4.110 22.267 1.00 . A A . 164 VAL C 1 1
2 5361 1 1 164 VAL CA C 4.177 -3.269 20.998 1.00 . A A . 164 VAL CA 1 1
2 5362 1 1 164 VAL CB C 4.759 -1.876 21.330 1.00 . A A . 164 VAL CB 1 1
2 5363 1 1 164 VAL CG1 C 6.087 -2.014 22.064 1.00 . A A . 164 VAL CG1 1 1
2 5364 1 1 164 VAL CG2 C 4.940 -1.063 20.054 1.00 . A A . 164 VAL CG2 1 1
2 5365 1 1 164 VAL H H 2.540 -2.356 20.370 1.00 . A A . 164 VAL H 1 1
2 5366 1 1 164 VAL HA H 4.767 -3.690 20.352 1.00 . A A . 164 VAL HA 1 1
2 5367 1 1 164 VAL HB H 4.135 -1.411 21.909 1.00 . A A . 164 VAL HB 1 1
2 5368 1 1 164 VAL HG11 H 6.438 -1.133 22.265 1.00 . A A . 164 VAL HG11 1 1
2 5369 1 1 164 VAL HG12 H 5.951 -2.504 22.889 1.00 . A A . 164 VAL HG12 1 1
2 5370 1 1 164 VAL HG13 H 6.718 -2.493 21.503 1.00 . A A . 164 VAL HG13 1 1
2 5371 1 1 164 VAL HG21 H 5.304 -0.192 20.274 1.00 . A A . 164 VAL HG21 1 1
2 5372 1 1 164 VAL HG22 H 5.549 -1.527 19.459 1.00 . A A . 164 VAL HG22 1 1
2 5373 1 1 164 VAL HG23 H 4.081 -0.953 19.615 1.00 . A A . 164 VAL HG23 1 1
2 5374 1 1 164 VAL N N 2.843 -3.159 20.422 1.00 . A A . 164 VAL N 1 1
2 5375 1 1 164 VAL O O 4.897 -5.024 22.471 1.00 . A A . 164 VAL O 1 1
2 5376 1 1 165 GLU C C 2.723 -6.099 23.986 1.00 . A A . 165 GLU C 1 1
2 5377 1 1 165 GLU CA C 2.884 -4.618 24.306 1.00 . A A . 165 GLU CA 1 1
2 5378 1 1 165 GLU CB C 1.640 -4.113 25.041 1.00 . A A . 165 GLU CB 1 1
2 5379 1 1 165 GLU CD C 0.526 -2.184 26.259 1.00 . A A . 165 GLU CD 1 1
2 5380 1 1 165 GLU CG C 1.803 -2.721 25.635 1.00 . A A . 165 GLU CG 1 1
2 5381 1 1 165 GLU H H 2.464 -3.269 22.924 1.00 . A A . 165 GLU H 1 1
2 5382 1 1 165 GLU HA H 3.662 -4.496 24.872 1.00 . A A . 165 GLU HA 1 1
2 5383 1 1 165 GLU HB2 H 0.890 -4.107 24.425 1.00 . A A . 165 GLU HB2 1 1
2 5384 1 1 165 GLU HB3 H 1.418 -4.734 25.752 1.00 . A A . 165 GLU HB3 1 1
2 5385 1 1 165 GLU HG2 H 2.500 -2.742 26.308 1.00 . A A . 165 GLU HG2 1 1
2 5386 1 1 165 GLU HG3 H 2.098 -2.111 24.940 1.00 . A A . 165 GLU HG3 1 1
2 5387 1 1 165 GLU N N 3.065 -3.865 23.073 1.00 . A A . 165 GLU N 1 1
2 5388 1 1 165 GLU O O 3.370 -6.949 24.599 1.00 . A A . 165 GLU O 1 1
2 5389 1 1 165 GLU OE1 O -0.039 -2.863 27.144 1.00 . A A . 165 GLU OE1 1 1
2 5390 1 1 165 GLU OE2 O 0.078 -1.088 25.852 1.00 . A A . 165 GLU OE2 1 1
2 5391 1 1 166 VAL C C 3.042 -8.404 22.162 1.00 . A A . 166 VAL C 1 1
2 5392 1 1 166 VAL CA C 1.708 -7.778 22.556 1.00 . A A . 166 VAL CA 1 1
2 5393 1 1 166 VAL CB C 0.720 -7.861 21.370 1.00 . A A . 166 VAL CB 1 1
2 5394 1 1 166 VAL CG1 C 0.664 -9.283 20.823 1.00 . A A . 166 VAL CG1 1 1
2 5395 1 1 166 VAL CG2 C -0.670 -7.407 21.802 1.00 . A A . 166 VAL CG2 1 1
2 5396 1 1 166 VAL H H 1.531 -5.809 22.474 1.00 . A A . 166 VAL H 1 1
2 5397 1 1 166 VAL HA H 1.319 -8.259 23.303 1.00 . A A . 166 VAL HA 1 1
2 5398 1 1 166 VAL HB H 1.034 -7.270 20.667 1.00 . A A . 166 VAL HB 1 1
2 5399 1 1 166 VAL HG11 H 0.041 -9.320 20.080 1.00 . A A . 166 VAL HG11 1 1
2 5400 1 1 166 VAL HG12 H 1.546 -9.547 20.518 1.00 . A A . 166 VAL HG12 1 1
2 5401 1 1 166 VAL HG13 H 0.369 -9.888 21.521 1.00 . A A . 166 VAL HG13 1 1
2 5402 1 1 166 VAL HG21 H -1.278 -7.465 21.049 1.00 . A A . 166 VAL HG21 1 1
2 5403 1 1 166 VAL HG22 H -0.989 -7.978 22.519 1.00 . A A . 166 VAL HG22 1 1
2 5404 1 1 166 VAL HG23 H -0.629 -6.489 22.114 1.00 . A A . 166 VAL HG23 1 1
2 5405 1 1 166 VAL N N 1.938 -6.393 22.955 1.00 . A A . 166 VAL N 1 1
2 5406 1 1 166 VAL O O 3.385 -9.496 22.623 1.00 . A A . 166 VAL O 1 1
2 5407 1 1 167 LEU C C 6.027 -8.466 22.096 1.00 . A A . 167 LEU C 1 1
2 5408 1 1 167 LEU CA C 5.112 -8.189 20.910 1.00 . A A . 167 LEU CA 1 1
2 5409 1 1 167 LEU CB C 5.780 -7.175 19.974 1.00 . A A . 167 LEU CB 1 1
2 5410 1 1 167 LEU CD1 C 5.792 -5.808 17.881 1.00 . A A . 167 LEU CD1 1 1
2 5411 1 1 167 LEU CD2 C 5.140 -8.223 17.790 1.00 . A A . 167 LEU CD2 1 1
2 5412 1 1 167 LEU CG C 5.102 -6.947 18.621 1.00 . A A . 167 LEU CG 1 1
2 5413 1 1 167 LEU H H 3.647 -6.874 21.119 1.00 . A A . 167 LEU H 1 1
2 5414 1 1 167 LEU HA H 4.954 -9.012 20.422 1.00 . A A . 167 LEU HA 1 1
2 5415 1 1 167 LEU HB2 H 5.831 -6.324 20.435 1.00 . A A . 167 LEU HB2 1 1
2 5416 1 1 167 LEU HB3 H 6.691 -7.466 19.812 1.00 . A A . 167 LEU HB3 1 1
2 5417 1 1 167 LEU HD11 H 5.358 -5.668 17.025 1.00 . A A . 167 LEU HD11 1 1
2 5418 1 1 167 LEU HD12 H 5.733 -4.996 18.410 1.00 . A A . 167 LEU HD12 1 1
2 5419 1 1 167 LEU HD13 H 6.725 -6.032 17.738 1.00 . A A . 167 LEU HD13 1 1
2 5420 1 1 167 LEU HD21 H 4.709 -8.066 16.936 1.00 . A A . 167 LEU HD21 1 1
2 5421 1 1 167 LEU HD22 H 6.062 -8.485 17.642 1.00 . A A . 167 LEU HD22 1 1
2 5422 1 1 167 LEU HD23 H 4.674 -8.931 18.261 1.00 . A A . 167 LEU HD23 1 1
2 5423 1 1 167 LEU HG H 4.175 -6.706 18.769 1.00 . A A . 167 LEU HG 1 1
2 5424 1 1 167 LEU N N 3.833 -7.672 21.384 1.00 . A A . 167 LEU N 1 1
2 5425 1 1 167 LEU O O 6.629 -9.539 22.187 1.00 . A A . 167 LEU O 1 1
2 5426 1 1 168 ARG C C 6.507 -8.950 24.984 1.00 . A A . 168 ARG C 1 1
2 5427 1 1 168 ARG CA C 6.911 -7.695 24.220 1.00 . A A . 168 ARG CA 1 1
2 5428 1 1 168 ARG CB C 6.776 -6.474 25.132 1.00 . A A . 168 ARG CB 1 1
2 5429 1 1 168 ARG CD C 7.166 -4.020 25.497 1.00 . A A . 168 ARG CD 1 1
2 5430 1 1 168 ARG CG C 7.430 -5.214 24.589 1.00 . A A . 168 ARG CG 1 1
2 5431 1 1 168 ARG CZ C 7.632 -1.593 25.525 1.00 . A A . 168 ARG CZ 1 1
2 5432 1 1 168 ARG H H 5.595 -6.816 23.034 1.00 . A A . 168 ARG H 1 1
2 5433 1 1 168 ARG HA H 7.834 -7.775 23.931 1.00 . A A . 168 ARG HA 1 1
2 5434 1 1 168 ARG HB2 H 5.834 -6.299 25.283 1.00 . A A . 168 ARG HB2 1 1
2 5435 1 1 168 ARG HB3 H 7.166 -6.683 25.995 1.00 . A A . 168 ARG HB3 1 1
2 5436 1 1 168 ARG HD2 H 6.209 -3.881 25.577 1.00 . A A . 168 ARG HD2 1 1
2 5437 1 1 168 ARG HD3 H 7.499 -4.212 26.387 1.00 . A A . 168 ARG HD3 1 1
2 5438 1 1 168 ARG HE H 8.305 -2.870 24.307 1.00 . A A . 168 ARG HE 1 1
2 5439 1 1 168 ARG HG2 H 8.386 -5.354 24.504 1.00 . A A . 168 ARG HG2 1 1
2 5440 1 1 168 ARG HG3 H 7.090 -5.028 23.700 1.00 . A A . 168 ARG HG3 1 1
2 5441 1 1 168 ARG HH11 H 6.453 -2.105 26.938 1.00 . A A . 168 ARG HH11 1 1
2 5442 1 1 168 ARG HH12 H 6.752 -0.646 26.931 1.00 . A A . 168 ARG HH12 1 1
2 5443 1 1 168 ARG HH21 H 8.754 -0.644 24.304 1.00 . A A . 168 ARG HH21 1 1
2 5444 1 1 168 ARG HH22 H 8.143 0.239 25.338 1.00 . A A . 168 ARG HH22 1 1
2 5445 1 1 168 ARG N N 6.059 -7.540 23.048 1.00 . A A . 168 ARG N 1 1
2 5446 1 1 168 ARG NE N 7.794 -2.802 24.995 1.00 . A A . 168 ARG NE 1 1
2 5447 1 1 168 ARG NH1 N 6.854 -1.429 26.590 1.00 . A A . 168 ARG NH1 1 1
2 5448 1 1 168 ARG NH2 N 8.249 -0.543 24.993 1.00 . A A . 168 ARG NH2 1 1
2 5449 1 1 168 ARG O O 7.351 -9.793 25.298 1.00 . A A . 168 ARG O 1 1
2 5450 1 1 169 ALA C C 5.094 -11.566 25.182 1.00 . A A . 169 ALA C 1 1
2 5451 1 1 169 ALA CA C 4.707 -10.288 25.918 1.00 . A A . 169 ALA CA 1 1
2 5452 1 1 169 ALA CB C 3.189 -10.208 26.057 1.00 . A A . 169 ALA CB 1 1
2 5453 1 1 169 ALA H H 4.595 -8.584 24.919 1.00 . A A . 169 ALA H 1 1
2 5454 1 1 169 ALA HA H 5.104 -10.300 26.803 1.00 . A A . 169 ALA HA 1 1
2 5455 1 1 169 ALA HB1 H 2.867 -10.985 26.540 1.00 . A A . 169 ALA HB1 1 1
2 5456 1 1 169 ALA HB2 H 2.950 -9.403 26.542 1.00 . A A . 169 ALA HB2 1 1
2 5457 1 1 169 ALA HB3 H 2.784 -10.186 25.176 1.00 . A A . 169 ALA HB3 1 1
2 5458 1 1 169 ALA N N 5.205 -9.126 25.191 1.00 . A A . 169 ALA N 1 1
2 5459 1 1 169 ALA O O 5.590 -12.519 25.789 1.00 . A A . 169 ALA O 1 1
2 5460 1 1 170 ALA C C 6.753 -13.076 23.208 1.00 . A A . 170 ALA C 1 1
2 5461 1 1 170 ALA CA C 5.278 -12.726 23.058 1.00 . A A . 170 ALA CA 1 1
2 5462 1 1 170 ALA CB C 4.950 -12.468 21.590 1.00 . A A . 170 ALA CB 1 1
2 5463 1 1 170 ALA H H 4.682 -10.872 23.408 1.00 . A A . 170 ALA H 1 1
2 5464 1 1 170 ALA HA H 4.744 -13.473 23.373 1.00 . A A . 170 ALA HA 1 1
2 5465 1 1 170 ALA HB1 H 5.166 -13.255 21.066 1.00 . A A . 170 ALA HB1 1 1
2 5466 1 1 170 ALA HB2 H 4.006 -12.269 21.499 1.00 . A A . 170 ALA HB2 1 1
2 5467 1 1 170 ALA HB3 H 5.471 -11.714 21.271 1.00 . A A . 170 ALA HB3 1 1
2 5468 1 1 170 ALA N N 4.957 -11.550 23.859 1.00 . A A . 170 ALA N 1 1
2 5469 1 1 170 ALA O O 7.100 -14.229 23.477 1.00 . A A . 170 ALA O 1 1
2 5470 1 1 171 PHE C C 9.431 -12.836 24.580 1.00 . A A . 171 PHE C 1 1
2 5471 1 1 171 PHE CA C 9.053 -12.323 23.197 1.00 . A A . 171 PHE CA 1 1
2 5472 1 1 171 PHE CB C 9.876 -11.073 22.861 1.00 . A A . 171 PHE CB 1 1
2 5473 1 1 171 PHE CD1 C 11.795 -12.014 21.533 1.00 . A A . 171 PHE CD1 1 1
2 5474 1 1 171 PHE CD2 C 12.254 -11.073 23.685 1.00 . A A . 171 PHE CD2 1 1
2 5475 1 1 171 PHE CE1 C 13.143 -12.329 21.378 1.00 . A A . 171 PHE CE1 1 1
2 5476 1 1 171 PHE CE2 C 13.604 -11.383 23.538 1.00 . A A . 171 PHE CE2 1 1
2 5477 1 1 171 PHE CG C 11.340 -11.385 22.686 1.00 . A A . 171 PHE CG 1 1
2 5478 1 1 171 PHE CZ C 14.042 -12.033 22.392 1.00 . A A . 171 PHE CZ 1 1
2 5479 1 1 171 PHE H H 7.401 -11.244 23.027 1.00 . A A . 171 PHE H 1 1
2 5480 1 1 171 PHE HA H 9.259 -12.999 22.533 1.00 . A A . 171 PHE HA 1 1
2 5481 1 1 171 PHE HB2 H 9.533 -10.672 22.047 1.00 . A A . 171 PHE HB2 1 1
2 5482 1 1 171 PHE HB3 H 9.769 -10.417 23.568 1.00 . A A . 171 PHE HB3 1 1
2 5483 1 1 171 PHE HD1 H 11.193 -12.227 20.856 1.00 . A A . 171 PHE HD1 1 1
2 5484 1 1 171 PHE HD2 H 11.961 -10.653 24.461 1.00 . A A . 171 PHE HD2 1 1
2 5485 1 1 171 PHE HE1 H 13.439 -12.737 20.597 1.00 . A A . 171 PHE HE1 1 1
2 5486 1 1 171 PHE HE2 H 14.210 -11.156 24.206 1.00 . A A . 171 PHE HE2 1 1
2 5487 1 1 171 PHE HZ H 14.938 -12.269 22.304 1.00 . A A . 171 PHE HZ 1 1
2 5488 1 1 171 PHE N N 7.620 -12.070 23.125 1.00 . A A . 171 PHE N 1 1
2 5489 1 1 171 PHE O O 10.178 -13.809 24.702 1.00 . A A . 171 PHE O 1 1
2 5490 1 1 172 ARG C C 8.723 -14.160 27.099 1.00 . A A . 172 ARG C 1 1
2 5491 1 1 172 ARG CA C 9.123 -12.695 26.977 1.00 . A A . 172 ARG CA 1 1
2 5492 1 1 172 ARG CB C 8.337 -11.866 27.997 1.00 . A A . 172 ARG CB 1 1
2 5493 1 1 172 ARG CD C 8.125 -9.711 29.274 1.00 . A A . 172 ARG CD 1 1
2 5494 1 1 172 ARG CG C 8.788 -10.416 28.098 1.00 . A A . 172 ARG CG 1 1
2 5495 1 1 172 ARG CZ C 7.590 -7.357 28.747 1.00 . A A . 172 ARG CZ 1 1
2 5496 1 1 172 ARG H H 8.318 -11.570 25.559 1.00 . A A . 172 ARG H 1 1
2 5497 1 1 172 ARG HA H 10.070 -12.591 27.160 1.00 . A A . 172 ARG HA 1 1
2 5498 1 1 172 ARG HB2 H 7.397 -11.886 27.761 1.00 . A A . 172 ARG HB2 1 1
2 5499 1 1 172 ARG HB3 H 8.420 -12.281 28.870 1.00 . A A . 172 ARG HB3 1 1
2 5500 1 1 172 ARG HD2 H 7.167 -9.858 29.241 1.00 . A A . 172 ARG HD2 1 1
2 5501 1 1 172 ARG HD3 H 8.445 -10.096 30.105 1.00 . A A . 172 ARG HD3 1 1
2 5502 1 1 172 ARG HE H 9.133 -8.007 29.622 1.00 . A A . 172 ARG HE 1 1
2 5503 1 1 172 ARG HG2 H 9.753 -10.382 28.199 1.00 . A A . 172 ARG HG2 1 1
2 5504 1 1 172 ARG HG3 H 8.572 -9.951 27.275 1.00 . A A . 172 ARG HG3 1 1
2 5505 1 1 172 ARG HH11 H 6.222 -8.551 28.157 1.00 . A A . 172 ARG HH11 1 1
2 5506 1 1 172 ARG HH12 H 5.921 -7.126 27.849 1.00 . A A . 172 ARG HH12 1 1
2 5507 1 1 172 ARG HH21 H 8.666 -5.830 29.152 1.00 . A A . 172 ARG HH21 1 1
2 5508 1 1 172 ARG HH22 H 7.400 -5.478 28.452 1.00 . A A . 172 ARG HH22 1 1
2 5509 1 1 172 ARG N N 8.858 -12.237 25.618 1.00 . A A . 172 ARG N 1 1
2 5510 1 1 172 ARG NE N 8.398 -8.276 29.266 1.00 . A A . 172 ARG NE 1 1
2 5511 1 1 172 ARG NH1 N 6.443 -7.721 28.185 1.00 . A A . 172 ARG NH1 1 1
2 5512 1 1 172 ARG NH2 N 7.925 -6.070 28.789 1.00 . A A . 172 ARG NH2 1 1
2 5513 1 1 172 ARG O O 9.482 -14.977 27.626 1.00 . A A . 172 ARG O 1 1
2 5514 1 1 173 SER C C 8.100 -16.802 25.877 1.00 . A A . 173 SER C 1 1
2 5515 1 1 173 SER CA C 7.103 -15.885 26.577 1.00 . A A . 173 SER CA 1 1
2 5516 1 1 173 SER CB C 5.740 -15.990 25.888 1.00 . A A . 173 SER CB 1 1
2 5517 1 1 173 SER H H 7.062 -13.965 26.098 1.00 . A A . 173 SER H 1 1
2 5518 1 1 173 SER HA H 7.017 -16.155 27.505 1.00 . A A . 173 SER HA 1 1
2 5519 1 1 173 SER HB2 H 5.817 -15.711 24.963 1.00 . A A . 173 SER HB2 1 1
2 5520 1 1 173 SER HB3 H 5.445 -16.914 25.882 1.00 . A A . 173 SER HB3 1 1
2 5521 1 1 173 SER HG H 4.937 -14.374 26.394 1.00 . A A . 173 SER HG 1 1
2 5522 1 1 173 SER N N 7.578 -14.508 26.523 1.00 . A A . 173 SER N 1 1
2 5523 1 1 173 SER O O 8.475 -17.847 26.411 1.00 . A A . 173 SER O 1 1
2 5524 1 1 173 SER OG O 4.783 -15.184 26.557 1.00 . A A . 173 SER OG 1 1
2 5525 1 1 174 ARG C C 10.841 -17.333 24.836 1.00 . A A . 174 ARG C 1 1
2 5526 1 1 174 ARG CA C 9.589 -17.139 23.988 1.00 . A A . 174 ARG CA 1 1
2 5527 1 1 174 ARG CB C 9.964 -16.425 22.686 1.00 . A A . 174 ARG CB 1 1
2 5528 1 1 174 ARG CD C 9.277 -15.653 20.393 1.00 . A A . 174 ARG CD 1 1
2 5529 1 1 174 ARG CG C 8.858 -16.418 21.642 1.00 . A A . 174 ARG CG 1 1
2 5530 1 1 174 ARG CZ C 8.296 -15.025 18.210 1.00 . A A . 174 ARG CZ 1 1
2 5531 1 1 174 ARG H H 8.398 -15.606 24.366 1.00 . A A . 174 ARG H 1 1
2 5532 1 1 174 ARG HA H 9.201 -18.003 23.775 1.00 . A A . 174 ARG HA 1 1
2 5533 1 1 174 ARG HB2 H 10.211 -15.510 22.890 1.00 . A A . 174 ARG HB2 1 1
2 5534 1 1 174 ARG HB3 H 10.750 -16.853 22.309 1.00 . A A . 174 ARG HB3 1 1
2 5535 1 1 174 ARG HD2 H 9.498 -14.739 20.632 1.00 . A A . 174 ARG HD2 1 1
2 5536 1 1 174 ARG HD3 H 10.080 -16.052 20.023 1.00 . A A . 174 ARG HD3 1 1
2 5537 1 1 174 ARG HE H 7.502 -16.087 19.557 1.00 . A A . 174 ARG HE 1 1
2 5538 1 1 174 ARG HG2 H 8.630 -17.330 21.404 1.00 . A A . 174 ARG HG2 1 1
2 5539 1 1 174 ARG HG3 H 8.060 -16.014 22.017 1.00 . A A . 174 ARG HG3 1 1
2 5540 1 1 174 ARG HH11 H 10.046 -14.294 18.437 1.00 . A A . 174 ARG HH11 1 1
2 5541 1 1 174 ARG HH12 H 9.430 -13.932 17.130 1.00 . A A . 174 ARG HH12 1 1
2 5542 1 1 174 ARG HH21 H 6.571 -15.528 17.562 1.00 . A A . 174 ARG HH21 1 1
2 5543 1 1 174 ARG HH22 H 7.329 -14.679 16.600 1.00 . A A . 174 ARG HH22 1 1
2 5544 1 1 174 ARG N N 8.608 -16.356 24.730 1.00 . A A . 174 ARG N 1 1
2 5545 1 1 174 ARG NE N 8.223 -15.651 19.382 1.00 . A A . 174 ARG NE 1 1
2 5546 1 1 174 ARG NH1 N 9.385 -14.336 17.887 1.00 . A A . 174 ARG NH1 1 1
2 5547 1 1 174 ARG NH2 N 7.279 -15.084 17.357 1.00 . A A . 174 ARG NH2 1 1
2 5548 1 1 174 ARG O O 11.324 -18.457 24.992 1.00 . A A . 174 ARG O 1 1
2 5549 1 1 175 TYR C C 12.314 -17.317 27.424 1.00 . A A . 175 TYR C 1 1
2 5550 1 1 175 TYR CA C 12.507 -16.325 26.285 1.00 . A A . 175 TYR CA 1 1
2 5551 1 1 175 TYR CB C 12.846 -14.947 26.864 1.00 . A A . 175 TYR CB 1 1
2 5552 1 1 175 TYR CD1 C 15.313 -15.083 27.405 1.00 . A A . 175 TYR CD1 1 1
2 5553 1 1 175 TYR CD2 C 13.758 -14.944 29.219 1.00 . A A . 175 TYR CD2 1 1
2 5554 1 1 175 TYR CE1 C 16.369 -15.145 28.308 1.00 . A A . 175 TYR CE1 1 1
2 5555 1 1 175 TYR CE2 C 14.808 -15.003 30.130 1.00 . A A . 175 TYR CE2 1 1
2 5556 1 1 175 TYR CG C 13.995 -14.985 27.846 1.00 . A A . 175 TYR CG 1 1
2 5557 1 1 175 TYR CZ C 16.107 -15.121 29.667 1.00 . A A . 175 TYR CZ 1 1
2 5558 1 1 175 TYR H H 10.939 -15.480 25.427 1.00 . A A . 175 TYR H 1 1
2 5559 1 1 175 TYR HA H 13.239 -16.620 25.722 1.00 . A A . 175 TYR HA 1 1
2 5560 1 1 175 TYR HB2 H 13.067 -14.343 26.138 1.00 . A A . 175 TYR HB2 1 1
2 5561 1 1 175 TYR HB3 H 12.061 -14.585 27.305 1.00 . A A . 175 TYR HB3 1 1
2 5562 1 1 175 TYR HD1 H 15.489 -15.107 26.492 1.00 . A A . 175 TYR HD1 1 1
2 5563 1 1 175 TYR HD2 H 12.886 -14.876 29.531 1.00 . A A . 175 TYR HD2 1 1
2 5564 1 1 175 TYR HE1 H 17.245 -15.202 28.001 1.00 . A A . 175 TYR HE1 1 1
2 5565 1 1 175 TYR HE2 H 14.638 -14.963 31.044 1.00 . A A . 175 TYR HE2 1 1
2 5566 1 1 175 TYR HH H 17.002 -15.822 31.110 1.00 . A A . 175 TYR HH 1 1
2 5567 1 1 175 TYR N N 11.305 -16.257 25.464 1.00 . A A . 175 TYR N 1 1
2 5568 1 1 175 TYR O O 13.158 -18.188 27.647 1.00 . A A . 175 TYR O 1 1
2 5569 1 1 175 TYR OH O 17.148 -15.199 30.565 1.00 . A A . 175 TYR OH 1 1
2 5570 1 1 176 ALA C C 10.936 -19.570 28.760 1.00 . A A . 176 ALA C 1 1
2 5571 1 1 176 ALA CA C 10.898 -18.118 29.222 1.00 . A A . 176 ALA CA 1 1
2 5572 1 1 176 ALA CB C 9.532 -17.797 29.822 1.00 . A A . 176 ALA CB 1 1
2 5573 1 1 176 ALA H H 10.535 -16.685 27.906 1.00 . A A . 176 ALA H 1 1
2 5574 1 1 176 ALA HA H 11.577 -17.980 29.901 1.00 . A A . 176 ALA HA 1 1
2 5575 1 1 176 ALA HB1 H 9.362 -18.387 30.572 1.00 . A A . 176 ALA HB1 1 1
2 5576 1 1 176 ALA HB2 H 9.520 -16.876 30.125 1.00 . A A . 176 ALA HB2 1 1
2 5577 1 1 176 ALA HB3 H 8.845 -17.924 29.148 1.00 . A A . 176 ALA HB3 1 1
2 5578 1 1 176 ALA N N 11.167 -17.238 28.091 1.00 . A A . 176 ALA N 1 1
2 5579 1 1 176 ALA O O 11.596 -20.409 29.378 1.00 . A A . 176 ALA O 1 1
2 5580 1 1 177 ALA C C 11.737 -21.646 26.779 1.00 . A A . 177 ALA C 1 1
2 5581 1 1 177 ALA CA C 10.310 -21.197 27.073 1.00 . A A . 177 ALA CA 1 1
2 5582 1 1 177 ALA CB C 9.475 -21.247 25.797 1.00 . A A . 177 ALA CB 1 1
2 5583 1 1 177 ALA H H 9.894 -19.263 27.141 1.00 . A A . 177 ALA H 1 1
2 5584 1 1 177 ALA HA H 9.919 -21.797 27.727 1.00 . A A . 177 ALA HA 1 1
2 5585 1 1 177 ALA HB1 H 9.478 -22.150 25.442 1.00 . A A . 177 ALA HB1 1 1
2 5586 1 1 177 ALA HB2 H 8.564 -20.980 25.995 1.00 . A A . 177 ALA HB2 1 1
2 5587 1 1 177 ALA HB3 H 9.852 -20.641 25.139 1.00 . A A . 177 ALA HB3 1 1
2 5588 1 1 177 ALA N N 10.315 -19.843 27.616 1.00 . A A . 177 ALA N 1 1
2 5589 1 1 177 ALA O O 12.149 -22.736 27.184 1.00 . A A . 177 ALA O 1 1
2 5590 1 1 178 LEU C C 14.712 -21.426 27.023 1.00 . A A . 178 LEU C 1 1
2 5591 1 1 178 LEU CA C 13.885 -21.123 25.780 1.00 . A A . 178 LEU CA 1 1
2 5592 1 1 178 LEU CB C 14.533 -19.977 24.997 1.00 . A A . 178 LEU CB 1 1
2 5593 1 1 178 LEU CD1 C 14.573 -18.432 23.027 1.00 . A A . 178 LEU CD1 1 1
2 5594 1 1 178 LEU CD2 C 14.284 -20.893 22.680 1.00 . A A . 178 LEU CD2 1 1
2 5595 1 1 178 LEU CG C 13.978 -19.714 23.594 1.00 . A A . 178 LEU CG 1 1
2 5596 1 1 178 LEU H H 12.290 -19.966 25.957 1.00 . A A . 178 LEU H 1 1
2 5597 1 1 178 LEU HA H 13.853 -21.912 25.217 1.00 . A A . 178 LEU HA 1 1
2 5598 1 1 178 LEU HB2 H 14.444 -19.163 25.517 1.00 . A A . 178 LEU HB2 1 1
2 5599 1 1 178 LEU HB3 H 15.483 -20.161 24.919 1.00 . A A . 178 LEU HB3 1 1
2 5600 1 1 178 LEU HD11 H 14.216 -18.274 22.139 1.00 . A A . 178 LEU HD11 1 1
2 5601 1 1 178 LEU HD12 H 14.345 -17.686 23.604 1.00 . A A . 178 LEU HD12 1 1
2 5602 1 1 178 LEU HD13 H 15.538 -18.517 22.976 1.00 . A A . 178 LEU HD13 1 1
2 5603 1 1 178 LEU HD21 H 13.929 -20.717 21.795 1.00 . A A . 178 LEU HD21 1 1
2 5604 1 1 178 LEU HD22 H 15.244 -21.018 22.625 1.00 . A A . 178 LEU HD22 1 1
2 5605 1 1 178 LEU HD23 H 13.875 -21.696 23.039 1.00 . A A . 178 LEU HD23 1 1
2 5606 1 1 178 LEU HG H 13.015 -19.608 23.650 1.00 . A A . 178 LEU HG 1 1
2 5607 1 1 178 LEU N N 12.524 -20.767 26.162 1.00 . A A . 178 LEU N 1 1
2 5608 1 1 178 LEU O O 15.374 -22.463 27.098 1.00 . A A . 178 LEU O 1 1
2 5609 1 1 179 GLU C C 15.016 -22.038 29.944 1.00 . A A . 179 GLU C 1 1
2 5610 1 1 179 GLU CA C 15.411 -20.749 29.236 1.00 . A A . 179 GLU CA 1 1
2 5611 1 1 179 GLU CB C 15.252 -19.563 30.191 1.00 . A A . 179 GLU CB 1 1
2 5612 1 1 179 GLU CD C 16.071 -18.488 32.353 1.00 . A A . 179 GLU CD 1 1
2 5613 1 1 179 GLU CG C 16.258 -19.595 31.332 1.00 . A A . 179 GLU CG 1 1
2 5614 1 1 179 GLU H H 14.081 -19.890 28.046 1.00 . A A . 179 GLU H 1 1
2 5615 1 1 179 GLU HA H 16.342 -20.800 28.967 1.00 . A A . 179 GLU HA 1 1
2 5616 1 1 179 GLU HB2 H 15.357 -18.736 29.695 1.00 . A A . 179 GLU HB2 1 1
2 5617 1 1 179 GLU HB3 H 14.353 -19.563 30.556 1.00 . A A . 179 GLU HB3 1 1
2 5618 1 1 179 GLU HG2 H 16.195 -20.452 31.783 1.00 . A A . 179 GLU HG2 1 1
2 5619 1 1 179 GLU HG3 H 17.153 -19.534 30.963 1.00 . A A . 179 GLU HG3 1 1
2 5620 1 1 179 GLU N N 14.606 -20.571 28.035 1.00 . A A . 179 GLU N 1 1
2 5621 1 1 179 GLU O O 15.877 -22.823 30.345 1.00 . A A . 179 GLU O 1 1
2 5622 1 1 179 GLU OE1 O 16.098 -17.298 31.964 1.00 . A A . 179 GLU OE1 1 1
2 5623 1 1 179 GLU OE2 O 15.915 -18.807 33.554 1.00 . A A . 179 GLU OE2 1 1
2 5624 1 1 180 HIS C C 13.787 -24.747 29.865 1.00 . A A . 180 HIS C 1 1
2 5625 1 1 180 HIS CA C 13.235 -23.544 30.618 1.00 . A A . 180 HIS CA 1 1
2 5626 1 1 180 HIS CB C 11.703 -23.588 30.598 1.00 . A A . 180 HIS CB 1 1
2 5627 1 1 180 HIS CD2 C 10.561 -25.919 30.612 1.00 . A A . 180 HIS CD2 1 1
2 5628 1 1 180 HIS CE1 C 10.655 -26.302 32.771 1.00 . A A . 180 HIS CE1 1 1
2 5629 1 1 180 HIS CG C 11.143 -24.843 31.198 1.00 . A A . 180 HIS CG 1 1
2 5630 1 1 180 HIS H H 13.098 -21.788 29.718 1.00 . A A . 180 HIS H 1 1
2 5631 1 1 180 HIS HA H 13.541 -23.572 31.539 1.00 . A A . 180 HIS HA 1 1
2 5632 1 1 180 HIS HB2 H 11.356 -22.822 31.081 1.00 . A A . 180 HIS HB2 1 1
2 5633 1 1 180 HIS HB3 H 11.394 -23.509 29.682 1.00 . A A . 180 HIS HB3 1 1
2 5634 1 1 180 HIS HD2 H 10.402 -26.035 29.703 1.00 . A A . 180 HIS HD2 1 1
2 5635 1 1 180 HIS HE1 H 10.566 -26.712 33.602 1.00 . A A . 180 HIS HE1 1 1
2 5636 1 1 180 HIS HE2 H 9.856 -27.560 31.511 1.00 . A A . 180 HIS HE2 1 1
2 5637 1 1 180 HIS N N 13.716 -22.307 30.014 1.00 . A A . 180 HIS N 1 1
2 5638 1 1 180 HIS ND1 N 11.207 -25.121 32.546 1.00 . A A . 180 HIS ND1 1 1
2 5639 1 1 180 HIS NE2 N 10.250 -26.802 31.616 1.00 . A A . 180 HIS NE2 1 1
2 5640 1 1 180 HIS O O 14.303 -25.686 30.476 1.00 . A A . 180 HIS O 1 1
2 5641 1 1 181 HIS C C 15.803 -25.933 28.091 1.00 . A A . 181 HIS C 1 1
2 5642 1 1 181 HIS CA C 14.340 -25.739 27.719 1.00 . A A . 181 HIS CA 1 1
2 5643 1 1 181 HIS CB C 14.243 -25.347 26.239 1.00 . A A . 181 HIS CB 1 1
2 5644 1 1 181 HIS CD2 C 16.042 -26.370 24.675 1.00 . A A . 181 HIS CD2 1 1
2 5645 1 1 181 HIS CE1 C 14.961 -28.191 24.100 1.00 . A A . 181 HIS CE1 1 1
2 5646 1 1 181 HIS CG C 14.838 -26.351 25.299 1.00 . A A . 181 HIS CG 1 1
2 5647 1 1 181 HIS H H 13.431 -24.022 28.092 1.00 . A A . 181 HIS H 1 1
2 5648 1 1 181 HIS HA H 13.853 -26.563 27.872 1.00 . A A . 181 HIS HA 1 1
2 5649 1 1 181 HIS HB2 H 13.309 -25.218 26.010 1.00 . A A . 181 HIS HB2 1 1
2 5650 1 1 181 HIS HB3 H 14.688 -24.495 26.110 1.00 . A A . 181 HIS HB3 1 1
2 5651 1 1 181 HIS N N 13.769 -24.676 28.537 1.00 . A A . 181 HIS N 1 1
2 5652 1 1 181 HIS ND1 N 14.214 -27.535 24.972 1.00 . A A . 181 HIS ND1 1 1
2 5653 1 1 181 HIS NE2 N 16.085 -27.519 23.924 1.00 . A A . 181 HIS NE2 1 1
2 5654 1 1 181 HIS O O 16.248 -27.058 28.332 1.00 . A A . 181 HIS O 1 1
2 5655 1 1 182 HIS C C 18.190 -25.528 29.885 1.00 . A A . 182 HIS C 1 1
2 5656 1 1 182 HIS CA C 17.953 -24.889 28.523 1.00 . A A . 182 HIS CA 1 1
2 5657 1 1 182 HIS CB C 18.543 -23.473 28.506 1.00 . A A . 182 HIS CB 1 1
2 5658 1 1 182 HIS CD2 C 18.168 -23.343 25.942 1.00 . A A . 182 HIS CD2 1 1
2 5659 1 1 182 HIS CE1 C 18.483 -21.186 25.686 1.00 . A A . 182 HIS CE1 1 1
2 5660 1 1 182 HIS CG C 18.464 -22.823 27.159 1.00 . A A . 182 HIS CG 1 1
2 5661 1 1 182 HIS H H 16.207 -24.030 28.182 1.00 . A A . 182 HIS H 1 1
2 5662 1 1 182 HIS HA H 18.388 -25.429 27.843 1.00 . A A . 182 HIS HA 1 1
2 5663 1 1 182 HIS HB2 H 18.071 -22.925 29.153 1.00 . A A . 182 HIS HB2 1 1
2 5664 1 1 182 HIS HB3 H 19.470 -23.511 28.788 1.00 . A A . 182 HIS HB3 1 1
2 5665 1 1 182 HIS N N 16.526 -24.826 28.241 1.00 . A A . 182 HIS N 1 1
2 5666 1 1 182 HIS ND1 N 18.641 -21.469 26.969 1.00 . A A . 182 HIS ND1 1 1
2 5667 1 1 182 HIS NE2 N 18.204 -22.307 25.043 1.00 . A A . 182 HIS NE2 1 1
2 5668 1 1 182 HIS O O 19.007 -26.443 30.012 1.00 . A A . 182 HIS O 1 1
2 5669 1 1 183 HIS C C 17.253 -27.153 32.236 1.00 . A A . 183 HIS C 1 1
2 5670 1 1 183 HIS CA C 17.571 -25.664 32.228 1.00 . A A . 183 HIS CA 1 1
2 5671 1 1 183 HIS CB C 16.652 -24.942 33.221 1.00 . A A . 183 HIS CB 1 1
2 5672 1 1 183 HIS CD2 C 16.423 -22.369 33.464 1.00 . A A . 183 HIS CD2 1 1
2 5673 1 1 183 HIS CE1 C 18.396 -21.958 34.330 1.00 . A A . 183 HIS CE1 1 1
2 5674 1 1 183 HIS CG C 17.089 -23.547 33.552 1.00 . A A . 183 HIS CG 1 1
2 5675 1 1 183 HIS H H 16.800 -24.521 30.807 1.00 . A A . 183 HIS H 1 1
2 5676 1 1 183 HIS HA H 18.493 -25.531 32.498 1.00 . A A . 183 HIS HA 1 1
2 5677 1 1 183 HIS HB2 H 15.755 -24.911 32.853 1.00 . A A . 183 HIS HB2 1 1
2 5678 1 1 183 HIS HB3 H 16.605 -25.460 34.039 1.00 . A A . 183 HIS HB3 1 1
2 5679 1 1 183 HIS HD2 H 15.558 -22.245 33.146 1.00 . A A . 183 HIS HD2 1 1
2 5680 1 1 183 HIS HE1 H 19.137 -21.510 34.670 1.00 . A A . 183 HIS HE1 1 1
2 5681 1 1 183 HIS HE2 H 17.092 -20.554 33.965 1.00 . A A . 183 HIS HE2 1 1
2 5682 1 1 183 HIS N N 17.417 -25.115 30.885 1.00 . A A . 183 HIS N 1 1
2 5683 1 1 183 HIS ND1 N 18.293 -23.265 34.159 1.00 . A A . 183 HIS ND1 1 1
2 5684 1 1 183 HIS NE2 N 17.268 -21.395 33.934 1.00 . A A . 183 HIS NE2 1 1
2 5685 1 1 183 HIS O O 17.975 -27.945 32.848 1.00 . A A . 183 HIS O 1 1
2 5686 1 1 184 HIS C C 16.916 -29.751 30.727 1.00 . A A . 184 HIS C 1 1
2 5687 1 1 184 HIS CA C 15.833 -28.953 31.440 1.00 . A A . 184 HIS CA 1 1
2 5688 1 1 184 HIS CB C 14.485 -29.160 30.740 1.00 . A A . 184 HIS CB 1 1
2 5689 1 1 184 HIS CD2 C 13.460 -31.150 32.056 1.00 . A A . 184 HIS CD2 1 1
2 5690 1 1 184 HIS CE1 C 13.297 -32.572 30.393 1.00 . A A . 184 HIS CE1 1 1
2 5691 1 1 184 HIS CG C 13.922 -30.533 30.940 1.00 . A A . 184 HIS CG 1 1
2 5692 1 1 184 HIS H H 15.698 -27.014 31.072 1.00 . A A . 184 HIS H 1 1
2 5693 1 1 184 HIS HA H 15.737 -29.291 32.344 1.00 . A A . 184 HIS HA 1 1
2 5694 1 1 184 HIS HB2 H 13.851 -28.505 31.072 1.00 . A A . 184 HIS HB2 1 1
2 5695 1 1 184 HIS HB3 H 14.591 -28.995 29.790 1.00 . A A . 184 HIS HB3 1 1
2 5696 1 1 184 HIS N N 16.205 -27.545 31.519 1.00 . A A . 184 HIS N 1 1
2 5697 1 1 184 HIS ND1 N 13.791 -31.442 29.912 1.00 . A A . 184 HIS ND1 1 1
2 5698 1 1 184 HIS NE2 N 13.096 -32.422 31.691 1.00 . A A . 184 HIS NE2 1 1
2 5699 1 1 184 HIS O O 17.122 -30.932 31.020 1.00 . A A . 184 HIS O 1 1
2 5700 1 1 185 HIS C C 20.002 -29.356 29.268 1.00 . A A . 185 HIS C 1 1
2 5701 1 1 185 HIS CA C 18.579 -29.813 28.956 1.00 . A A . 185 HIS CA 1 1
2 5702 1 1 185 HIS CB C 18.262 -29.608 27.470 1.00 . A A . 185 HIS CB 1 1
2 5703 1 1 185 HIS CD2 C 16.663 -31.478 26.641 1.00 . A A . 185 HIS CD2 1 1
2 5704 1 1 185 HIS CE1 C 14.784 -30.347 26.737 1.00 . A A . 185 HIS CE1 1 1
2 5705 1 1 185 HIS CG C 16.958 -30.223 27.066 1.00 . A A . 185 HIS CG 1 1
2 5706 1 1 185 HIS H H 17.479 -28.291 29.571 1.00 . A A . 185 HIS H 1 1
2 5707 1 1 185 HIS HA H 18.533 -30.758 29.171 1.00 . A A . 185 HIS HA 1 1
2 5708 1 1 185 HIS HB2 H 18.242 -28.658 27.275 1.00 . A A . 185 HIS HB2 1 1
2 5709 1 1 185 HIS HB3 H 18.975 -29.991 26.935 1.00 . A A . 185 HIS HB3 1 1
2 5710 1 1 185 HIS N N 17.586 -29.121 29.768 1.00 . A A . 185 HIS N 1 1
2 5711 1 1 185 HIS ND1 N 15.761 -29.543 27.123 1.00 . A A . 185 HIS ND1 1 1
2 5712 1 1 185 HIS NE2 N 15.308 -31.521 26.428 1.00 . A A . 185 HIS NE2 1 1
2 5713 1 1 185 HIS O O 20.706 -28.917 28.336 1.00 . A A . 185 HIS O 1 1
2 5714 1 1 185 HIS OXT O 20.386 -29.368 30.455 1.00 . A A . 185 HIS OXT 1 1
3 5715 1 1 1 MET C C 27.742 10.539 5.681 1.00 . A A . 1 MET C 1 1
3 5716 1 1 1 MET CA C 29.117 11.052 6.092 1.00 . A A . 1 MET CA 1 1
3 5717 1 1 1 MET CB C 29.154 11.309 7.601 1.00 . A A . 1 MET CB 1 1
3 5718 1 1 1 MET CE C 28.643 8.828 10.913 1.00 . A A . 1 MET CE 1 1
3 5719 1 1 1 MET CG C 28.920 10.069 8.451 1.00 . A A . 1 MET CG 1 1
3 5720 1 1 1 MET H1 H 30.233 12.589 5.598 1.00 . A A . 1 MET H1 1 1
3 5721 1 1 1 MET H2 H 29.428 12.128 4.480 1.00 . A A . 1 MET H2 1 1
3 5722 1 1 1 MET H3 H 28.818 12.912 5.540 1.00 . A A . 1 MET H3 1 1
3 5723 1 1 1 MET HA H 29.783 10.380 5.877 1.00 . A A . 1 MET HA 1 1
3 5724 1 1 1 MET HB2 H 30.016 11.690 7.833 1.00 . A A . 1 MET HB2 1 1
3 5725 1 1 1 MET HB3 H 28.483 11.973 7.823 1.00 . A A . 1 MET HB3 1 1
3 5726 1 1 1 MET HE1 H 29.193 8.651 11.692 1.00 . A A . 1 MET HE1 1 1
3 5727 1 1 1 MET HE2 H 27.708 8.838 11.174 1.00 . A A . 1 MET HE2 1 1
3 5728 1 1 1 MET HE3 H 28.786 8.132 10.252 1.00 . A A . 1 MET HE3 1 1
3 5729 1 1 1 MET HG2 H 28.033 9.719 8.272 1.00 . A A . 1 MET HG2 1 1
3 5730 1 1 1 MET HG3 H 29.554 9.379 8.196 1.00 . A A . 1 MET HG3 1 1
3 5731 1 1 1 MET N N 29.430 12.293 5.354 1.00 . A A . 1 MET N 1 1
3 5732 1 1 1 MET O O 27.627 9.463 5.089 1.00 . A A . 1 MET O 1 1
3 5733 1 1 1 MET SD S 29.086 10.412 10.219 1.00 . A A . 1 MET SD 1 1
3 5734 1 1 2 ASP C C 25.207 10.621 4.129 1.00 . A A . 2 ASP C 1 1
3 5735 1 1 2 ASP CA C 25.344 10.920 5.618 1.00 . A A . 2 ASP CA 1 1
3 5736 1 1 2 ASP CB C 24.349 12.016 6.012 1.00 . A A . 2 ASP CB 1 1
3 5737 1 1 2 ASP CG C 22.904 11.578 5.867 1.00 . A A . 2 ASP CG 1 1
3 5738 1 1 2 ASP H H 26.773 12.123 6.268 1.00 . A A . 2 ASP H 1 1
3 5739 1 1 2 ASP HA H 25.149 10.116 6.124 1.00 . A A . 2 ASP HA 1 1
3 5740 1 1 2 ASP HB2 H 24.512 12.279 6.931 1.00 . A A . 2 ASP HB2 1 1
3 5741 1 1 2 ASP HB3 H 24.502 12.800 5.462 1.00 . A A . 2 ASP HB3 1 1
3 5742 1 1 2 ASP N N 26.707 11.337 5.925 1.00 . A A . 2 ASP N 1 1
3 5743 1 1 2 ASP O O 24.688 9.571 3.744 1.00 . A A . 2 ASP O 1 1
3 5744 1 1 2 ASP OD1 O 22.497 10.620 6.558 1.00 . A A . 2 ASP OD1 1 1
3 5745 1 1 2 ASP OD2 O 22.172 12.182 5.053 1.00 . A A . 2 ASP OD2 1 1
3 5746 1 1 3 THR C C 26.402 9.985 1.501 1.00 . A A . 3 THR C 1 1
3 5747 1 1 3 THR CA C 25.719 11.301 1.853 1.00 . A A . 3 THR CA 1 1
3 5748 1 1 3 THR CB C 26.433 12.454 1.118 1.00 . A A . 3 THR CB 1 1
3 5749 1 1 3 THR CG2 C 26.435 12.223 -0.388 1.00 . A A . 3 THR CG2 1 1
3 5750 1 1 3 THR H H 26.155 12.218 3.549 1.00 . A A . 3 THR H 1 1
3 5751 1 1 3 THR HA H 24.791 11.281 1.574 1.00 . A A . 3 THR HA 1 1
3 5752 1 1 3 THR HB H 27.352 12.496 1.425 1.00 . A A . 3 THR HB 1 1
3 5753 1 1 3 THR HG1 H 26.136 14.314 1.005 1.00 . A A . 3 THR HG1 1 1
3 5754 1 1 3 THR HG21 H 26.888 12.959 -0.829 1.00 . A A . 3 THR HG21 1 1
3 5755 1 1 3 THR HG22 H 26.898 11.394 -0.588 1.00 . A A . 3 THR HG22 1 1
3 5756 1 1 3 THR HG23 H 25.521 12.168 -0.709 1.00 . A A . 3 THR HG23 1 1
3 5757 1 1 3 THR N N 25.756 11.499 3.297 1.00 . A A . 3 THR N 1 1
3 5758 1 1 3 THR O O 25.857 9.178 0.743 1.00 . A A . 3 THR O 1 1
3 5759 1 1 3 THR OG1 O 25.751 13.682 1.401 1.00 . A A . 3 THR OG1 1 1
3 5760 1 1 4 THR C C 27.431 7.300 2.247 1.00 . A A . 4 THR C 1 1
3 5761 1 1 4 THR CA C 28.289 8.501 1.870 1.00 . A A . 4 THR CA 1 1
3 5762 1 1 4 THR CB C 29.597 8.466 2.687 1.00 . A A . 4 THR CB 1 1
3 5763 1 1 4 THR CG2 C 30.352 7.163 2.459 1.00 . A A . 4 THR CG2 1 1
3 5764 1 1 4 THR H H 27.910 10.254 2.702 1.00 . A A . 4 THR H 1 1
3 5765 1 1 4 THR HA H 28.512 8.471 0.926 1.00 . A A . 4 THR HA 1 1
3 5766 1 1 4 THR HB H 29.375 8.532 3.629 1.00 . A A . 4 THR HB 1 1
3 5767 1 1 4 THR HG1 H 31.141 9.551 2.731 1.00 . A A . 4 THR HG1 1 1
3 5768 1 1 4 THR HG21 H 31.168 7.165 2.982 1.00 . A A . 4 THR HG21 1 1
3 5769 1 1 4 THR HG22 H 29.797 6.415 2.730 1.00 . A A . 4 THR HG22 1 1
3 5770 1 1 4 THR HG23 H 30.572 7.077 1.518 1.00 . A A . 4 THR HG23 1 1
3 5771 1 1 4 THR N N 27.546 9.729 2.125 1.00 . A A . 4 THR N 1 1
3 5772 1 1 4 THR O O 27.278 6.365 1.457 1.00 . A A . 4 THR O 1 1
3 5773 1 1 4 THR OG1 O 30.427 9.564 2.289 1.00 . A A . 4 THR OG1 1 1
3 5774 1 1 5 GLN C C 24.847 5.978 2.923 1.00 . A A . 5 GLN C 1 1
3 5775 1 1 5 GLN CA C 25.985 6.255 3.894 1.00 . A A . 5 GLN CA 1 1
3 5776 1 1 5 GLN CB C 25.416 6.582 5.278 1.00 . A A . 5 GLN CB 1 1
3 5777 1 1 5 GLN CD C 25.942 7.033 7.728 1.00 . A A . 5 GLN CD 1 1
3 5778 1 1 5 GLN CG C 26.477 6.624 6.368 1.00 . A A . 5 GLN CG 1 1
3 5779 1 1 5 GLN H H 26.806 8.052 3.930 1.00 . A A . 5 GLN H 1 1
3 5780 1 1 5 GLN HA H 26.547 5.467 3.961 1.00 . A A . 5 GLN HA 1 1
3 5781 1 1 5 GLN HB2 H 24.965 7.440 5.241 1.00 . A A . 5 GLN HB2 1 1
3 5782 1 1 5 GLN HB3 H 24.746 5.920 5.512 1.00 . A A . 5 GLN HB3 1 1
3 5783 1 1 5 GLN HE21 H 27.590 6.649 8.613 1.00 . A A . 5 GLN HE21 1 1
3 5784 1 1 5 GLN HE22 H 26.529 7.127 9.543 1.00 . A A . 5 GLN HE22 1 1
3 5785 1 1 5 GLN HG2 H 26.888 5.747 6.441 1.00 . A A . 5 GLN HG2 1 1
3 5786 1 1 5 GLN HG3 H 27.175 7.243 6.105 1.00 . A A . 5 GLN HG3 1 1
3 5787 1 1 5 GLN N N 26.789 7.369 3.409 1.00 . A A . 5 GLN N 1 1
3 5788 1 1 5 GLN NE2 N 26.787 6.923 8.748 1.00 . A A . 5 GLN NE2 1 1
3 5789 1 1 5 GLN O O 24.645 4.837 2.496 1.00 . A A . 5 GLN O 1 1
3 5790 1 1 5 GLN OE1 O 24.779 7.422 7.871 1.00 . A A . 5 GLN OE1 1 1
3 5791 1 1 6 VAL C C 23.570 6.302 0.261 1.00 . A A . 6 VAL C 1 1
3 5792 1 1 6 VAL CA C 23.058 6.902 1.566 1.00 . A A . 6 VAL CA 1 1
3 5793 1 1 6 VAL CB C 22.396 8.272 1.289 1.00 . A A . 6 VAL CB 1 1
3 5794 1 1 6 VAL CG1 C 21.393 8.152 0.148 1.00 . A A . 6 VAL CG1 1 1
3 5795 1 1 6 VAL CG2 C 21.703 8.790 2.545 1.00 . A A . 6 VAL CG2 1 1
3 5796 1 1 6 VAL H H 24.348 7.848 2.728 1.00 . A A . 6 VAL H 1 1
3 5797 1 1 6 VAL HA H 22.389 6.322 1.961 1.00 . A A . 6 VAL HA 1 1
3 5798 1 1 6 VAL HB H 23.087 8.902 1.034 1.00 . A A . 6 VAL HB 1 1
3 5799 1 1 6 VAL HG11 H 20.986 9.016 -0.016 1.00 . A A . 6 VAL HG11 1 1
3 5800 1 1 6 VAL HG12 H 21.850 7.854 -0.654 1.00 . A A . 6 VAL HG12 1 1
3 5801 1 1 6 VAL HG13 H 20.706 7.511 0.386 1.00 . A A . 6 VAL HG13 1 1
3 5802 1 1 6 VAL HG21 H 21.292 9.649 2.358 1.00 . A A . 6 VAL HG21 1 1
3 5803 1 1 6 VAL HG22 H 21.020 8.159 2.823 1.00 . A A . 6 VAL HG22 1 1
3 5804 1 1 6 VAL HG23 H 22.356 8.892 3.256 1.00 . A A . 6 VAL HG23 1 1
3 5805 1 1 6 VAL N N 24.174 7.039 2.493 1.00 . A A . 6 VAL N 1 1
3 5806 1 1 6 VAL O O 22.989 5.348 -0.264 1.00 . A A . 6 VAL O 1 1
3 5807 1 1 7 THR C C 25.582 4.871 -1.412 1.00 . A A . 7 THR C 1 1
3 5808 1 1 7 THR CA C 25.250 6.356 -1.489 1.00 . A A . 7 THR CA 1 1
3 5809 1 1 7 THR CB C 26.524 7.146 -1.854 1.00 . A A . 7 THR CB 1 1
3 5810 1 1 7 THR CG2 C 27.081 6.695 -3.197 1.00 . A A . 7 THR CG2 1 1
3 5811 1 1 7 THR H H 25.174 7.400 0.189 1.00 . A A . 7 THR H 1 1
3 5812 1 1 7 THR HA H 24.581 6.511 -2.174 1.00 . A A . 7 THR HA 1 1
3 5813 1 1 7 THR HB H 27.194 6.986 -1.171 1.00 . A A . 7 THR HB 1 1
3 5814 1 1 7 THR HG1 H 26.071 8.842 -1.157 1.00 . A A . 7 THR HG1 1 1
3 5815 1 1 7 THR HG21 H 27.879 7.205 -3.405 1.00 . A A . 7 THR HG21 1 1
3 5816 1 1 7 THR HG22 H 27.303 5.752 -3.155 1.00 . A A . 7 THR HG22 1 1
3 5817 1 1 7 THR HG23 H 26.417 6.839 -3.889 1.00 . A A . 7 THR HG23 1 1
3 5818 1 1 7 THR N N 24.705 6.802 -0.213 1.00 . A A . 7 THR N 1 1
3 5819 1 1 7 THR O O 25.209 4.097 -2.297 1.00 . A A . 7 THR O 1 1
3 5820 1 1 7 THR OG1 O 26.199 8.540 -1.931 1.00 . A A . 7 THR OG1 1 1
3 5821 1 1 8 LEU C C 25.288 2.197 -0.145 1.00 . A A . 8 LEU C 1 1
3 5822 1 1 8 LEU CA C 26.547 3.055 -0.127 1.00 . A A . 8 LEU CA 1 1
3 5823 1 1 8 LEU CB C 27.294 2.854 1.196 1.00 . A A . 8 LEU CB 1 1
3 5824 1 1 8 LEU CD1 C 29.263 3.293 2.680 1.00 . A A . 8 LEU CD1 1 1
3 5825 1 1 8 LEU CD2 C 29.616 2.731 0.266 1.00 . A A . 8 LEU CD2 1 1
3 5826 1 1 8 LEU CG C 28.710 3.434 1.269 1.00 . A A . 8 LEU CG 1 1
3 5827 1 1 8 LEU H H 26.416 4.972 0.347 1.00 . A A . 8 LEU H 1 1
3 5828 1 1 8 LEU HA H 27.128 2.785 -0.856 1.00 . A A . 8 LEU HA 1 1
3 5829 1 1 8 LEU HB2 H 26.767 3.250 1.907 1.00 . A A . 8 LEU HB2 1 1
3 5830 1 1 8 LEU HB3 H 27.345 1.902 1.377 1.00 . A A . 8 LEU HB3 1 1
3 5831 1 1 8 LEU HD11 H 30.159 3.663 2.715 1.00 . A A . 8 LEU HD11 1 1
3 5832 1 1 8 LEU HD12 H 28.691 3.772 3.301 1.00 . A A . 8 LEU HD12 1 1
3 5833 1 1 8 LEU HD13 H 29.291 2.355 2.925 1.00 . A A . 8 LEU HD13 1 1
3 5834 1 1 8 LEU HD21 H 30.509 3.105 0.319 1.00 . A A . 8 LEU HD21 1 1
3 5835 1 1 8 LEU HD22 H 29.650 1.783 0.469 1.00 . A A . 8 LEU HD22 1 1
3 5836 1 1 8 LEU HD23 H 29.267 2.857 -0.630 1.00 . A A . 8 LEU HD23 1 1
3 5837 1 1 8 LEU HG H 28.675 4.377 1.044 1.00 . A A . 8 LEU HG 1 1
3 5838 1 1 8 LEU N N 26.195 4.458 -0.307 1.00 . A A . 8 LEU N 1 1
3 5839 1 1 8 LEU O O 25.229 1.189 -0.852 1.00 . A A . 8 LEU O 1 1
3 5840 1 1 9 ILE C C 22.445 1.780 -0.818 1.00 . A A . 9 ILE C 1 1
3 5841 1 1 9 ILE CA C 22.997 1.903 0.599 1.00 . A A . 9 ILE CA 1 1
3 5842 1 1 9 ILE CB C 21.965 2.602 1.514 1.00 . A A . 9 ILE CB 1 1
3 5843 1 1 9 ILE CD1 C 21.623 3.415 3.915 1.00 . A A . 9 ILE CD1 1 1
3 5844 1 1 9 ILE CG1 C 22.422 2.528 2.975 1.00 . A A . 9 ILE CG1 1 1
3 5845 1 1 9 ILE CG2 C 20.584 1.969 1.348 1.00 . A A . 9 ILE CG2 1 1
3 5846 1 1 9 ILE H H 24.249 3.382 0.999 1.00 . A A . 9 ILE H 1 1
3 5847 1 1 9 ILE HA H 23.167 1.022 0.968 1.00 . A A . 9 ILE HA 1 1
3 5848 1 1 9 ILE HB H 21.903 3.535 1.255 1.00 . A A . 9 ILE HB 1 1
3 5849 1 1 9 ILE HD11 H 21.965 3.319 4.818 1.00 . A A . 9 ILE HD11 1 1
3 5850 1 1 9 ILE HD12 H 21.705 4.340 3.635 1.00 . A A . 9 ILE HD12 1 1
3 5851 1 1 9 ILE HD13 H 20.690 3.152 3.892 1.00 . A A . 9 ILE HD13 1 1
3 5852 1 1 9 ILE HG12 H 22.358 1.609 3.278 1.00 . A A . 9 ILE HG12 1 1
3 5853 1 1 9 ILE HG13 H 23.358 2.779 3.025 1.00 . A A . 9 ILE HG13 1 1
3 5854 1 1 9 ILE HG21 H 19.951 2.418 1.928 1.00 . A A . 9 ILE HG21 1 1
3 5855 1 1 9 ILE HG22 H 20.296 2.057 0.426 1.00 . A A . 9 ILE HG22 1 1
3 5856 1 1 9 ILE HG23 H 20.628 1.029 1.585 1.00 . A A . 9 ILE HG23 1 1
3 5857 1 1 9 ILE N N 24.249 2.649 0.550 1.00 . A A . 9 ILE N 1 1
3 5858 1 1 9 ILE O O 22.084 0.687 -1.258 1.00 . A A . 9 ILE O 1 1
3 5859 1 1 10 HIS C C 22.729 1.878 -3.772 1.00 . A A . 10 HIS C 1 1
3 5860 1 1 10 HIS CA C 21.965 2.889 -2.926 1.00 . A A . 10 HIS CA 1 1
3 5861 1 1 10 HIS CB C 22.125 4.287 -3.535 1.00 . A A . 10 HIS CB 1 1
3 5862 1 1 10 HIS CD2 C 22.355 4.416 -6.117 1.00 . A A . 10 HIS CD2 1 1
3 5863 1 1 10 HIS CE1 C 20.221 4.508 -6.618 1.00 . A A . 10 HIS CE1 1 1
3 5864 1 1 10 HIS CG C 21.656 4.379 -4.955 1.00 . A A . 10 HIS CG 1 1
3 5865 1 1 10 HIS H H 22.784 3.637 -1.291 1.00 . A A . 10 HIS H 1 1
3 5866 1 1 10 HIS HA H 21.025 2.649 -2.911 1.00 . A A . 10 HIS HA 1 1
3 5867 1 1 10 HIS HB2 H 21.631 4.924 -2.996 1.00 . A A . 10 HIS HB2 1 1
3 5868 1 1 10 HIS HB3 H 23.060 4.544 -3.493 1.00 . A A . 10 HIS HB3 1 1
3 5869 1 1 10 HIS N N 22.474 2.882 -1.560 1.00 . A A . 10 HIS N 1 1
3 5870 1 1 10 HIS ND1 N 20.323 4.393 -5.304 1.00 . A A . 10 HIS ND1 1 1
3 5871 1 1 10 HIS NE2 N 21.437 4.482 -7.135 1.00 . A A . 10 HIS NE2 1 1
3 5872 1 1 10 HIS O O 22.124 1.088 -4.501 1.00 . A A . 10 HIS O 1 1
3 5873 1 1 11 LYS C C 24.530 -0.516 -3.991 1.00 . A A . 11 LYS C 1 1
3 5874 1 1 11 LYS CA C 24.884 0.922 -4.350 1.00 . A A . 11 LYS CA 1 1
3 5875 1 1 11 LYS CB C 26.362 1.172 -4.036 1.00 . A A . 11 LYS CB 1 1
3 5876 1 1 11 LYS CD C 28.378 2.652 -4.249 1.00 . A A . 11 LYS CD 1 1
3 5877 1 1 11 LYS CE C 28.937 3.955 -4.805 1.00 . A A . 11 LYS CE 1 1
3 5878 1 1 11 LYS CG C 26.911 2.469 -4.611 1.00 . A A . 11 LYS CG 1 1
3 5879 1 1 11 LYS H H 24.473 2.362 -3.058 1.00 . A A . 11 LYS H 1 1
3 5880 1 1 11 LYS HA H 24.728 1.063 -5.297 1.00 . A A . 11 LYS HA 1 1
3 5881 1 1 11 LYS HB2 H 26.480 1.182 -3.073 1.00 . A A . 11 LYS HB2 1 1
3 5882 1 1 11 LYS HB3 H 26.885 0.431 -4.379 1.00 . A A . 11 LYS HB3 1 1
3 5883 1 1 11 LYS HD2 H 28.477 2.642 -3.284 1.00 . A A . 11 LYS HD2 1 1
3 5884 1 1 11 LYS HD3 H 28.892 1.906 -4.595 1.00 . A A . 11 LYS HD3 1 1
3 5885 1 1 11 LYS HE2 H 28.855 3.957 -5.772 1.00 . A A . 11 LYS HE2 1 1
3 5886 1 1 11 LYS HE3 H 28.411 4.700 -4.474 1.00 . A A . 11 LYS HE3 1 1
3 5887 1 1 11 LYS HG2 H 26.810 2.467 -5.575 1.00 . A A . 11 LYS HG2 1 1
3 5888 1 1 11 LYS HG3 H 26.396 3.219 -4.274 1.00 . A A . 11 LYS HG3 1 1
3 5889 1 1 11 LYS HZ1 H 30.662 4.918 -4.767 1.00 . A A . 11 LYS HZ1 1 1
3 5890 1 1 11 LYS HZ2 H 30.440 4.171 -3.540 1.00 . A A . 11 LYS HZ2 1 1
3 5891 1 1 11 LYS HZ3 H 30.854 3.478 -4.749 1.00 . A A . 11 LYS HZ3 1 1
3 5892 1 1 11 LYS N N 24.046 1.851 -3.601 1.00 . A A . 11 LYS N 1 1
3 5893 1 1 11 LYS NZ N 30.367 4.150 -4.427 1.00 . A A . 11 LYS NZ 1 1
3 5894 1 1 11 LYS O O 24.335 -1.354 -4.874 1.00 . A A . 11 LYS O 1 1
3 5895 1 1 12 ILE C C 22.754 -2.581 -2.815 1.00 . A A . 12 ILE C 1 1
3 5896 1 1 12 ILE CA C 24.095 -2.137 -2.243 1.00 . A A . 12 ILE CA 1 1
3 5897 1 1 12 ILE CB C 24.058 -2.216 -0.699 1.00 . A A . 12 ILE CB 1 1
3 5898 1 1 12 ILE CD1 C 25.437 -1.647 1.382 1.00 . A A . 12 ILE CD1 1 1
3 5899 1 1 12 ILE CG1 C 25.436 -1.883 -0.119 1.00 . A A . 12 ILE CG1 1 1
3 5900 1 1 12 ILE CG2 C 23.621 -3.613 -0.260 1.00 . A A . 12 ILE CG2 1 1
3 5901 1 1 12 ILE H H 24.406 -0.190 -2.074 1.00 . A A . 12 ILE H 1 1
3 5902 1 1 12 ILE HA H 24.807 -2.721 -2.550 1.00 . A A . 12 ILE HA 1 1
3 5903 1 1 12 ILE HB H 23.418 -1.567 -0.365 1.00 . A A . 12 ILE HB 1 1
3 5904 1 1 12 ILE HD11 H 26.338 -1.442 1.676 1.00 . A A . 12 ILE HD11 1 1
3 5905 1 1 12 ILE HD12 H 24.852 -0.903 1.593 1.00 . A A . 12 ILE HD12 1 1
3 5906 1 1 12 ILE HD13 H 25.122 -2.445 1.835 1.00 . A A . 12 ILE HD13 1 1
3 5907 1 1 12 ILE HG12 H 26.046 -2.609 -0.323 1.00 . A A . 12 ILE HG12 1 1
3 5908 1 1 12 ILE HG13 H 25.779 -1.091 -0.562 1.00 . A A . 12 ILE HG13 1 1
3 5909 1 1 12 ILE HG21 H 23.600 -3.657 0.709 1.00 . A A . 12 ILE HG21 1 1
3 5910 1 1 12 ILE HG22 H 22.737 -3.802 -0.612 1.00 . A A . 12 ILE HG22 1 1
3 5911 1 1 12 ILE HG23 H 24.250 -4.270 -0.599 1.00 . A A . 12 ILE HG23 1 1
3 5912 1 1 12 ILE N N 24.365 -0.780 -2.699 1.00 . A A . 12 ILE N 1 1
3 5913 1 1 12 ILE O O 22.634 -3.684 -3.355 1.00 . A A . 12 ILE O 1 1
3 5914 1 1 13 LEU C C 20.646 -2.315 -4.837 1.00 . A A . 13 LEU C 1 1
3 5915 1 1 13 LEU CA C 20.470 -1.968 -3.364 1.00 . A A . 13 LEU CA 1 1
3 5916 1 1 13 LEU CB C 19.580 -0.725 -3.252 1.00 . A A . 13 LEU CB 1 1
3 5917 1 1 13 LEU CD1 C 18.541 1.082 -1.885 1.00 . A A . 13 LEU CD1 1 1
3 5918 1 1 13 LEU CD2 C 17.958 -1.299 -1.443 1.00 . A A . 13 LEU CD2 1 1
3 5919 1 1 13 LEU CG C 19.069 -0.346 -1.860 1.00 . A A . 13 LEU CG 1 1
3 5920 1 1 13 LEU H H 21.844 -0.906 -2.420 1.00 . A A . 13 LEU H 1 1
3 5921 1 1 13 LEU HA H 20.059 -2.711 -2.895 1.00 . A A . 13 LEU HA 1 1
3 5922 1 1 13 LEU HB2 H 20.075 0.031 -3.605 1.00 . A A . 13 LEU HB2 1 1
3 5923 1 1 13 LEU HB3 H 18.811 -0.854 -3.829 1.00 . A A . 13 LEU HB3 1 1
3 5924 1 1 13 LEU HD11 H 18.216 1.323 -1.003 1.00 . A A . 13 LEU HD11 1 1
3 5925 1 1 13 LEU HD12 H 19.254 1.687 -2.142 1.00 . A A . 13 LEU HD12 1 1
3 5926 1 1 13 LEU HD13 H 17.815 1.148 -2.524 1.00 . A A . 13 LEU HD13 1 1
3 5927 1 1 13 LEU HD21 H 17.637 -1.056 -0.561 1.00 . A A . 13 LEU HD21 1 1
3 5928 1 1 13 LEU HD22 H 17.227 -1.244 -2.078 1.00 . A A . 13 LEU HD22 1 1
3 5929 1 1 13 LEU HD23 H 18.300 -2.207 -1.422 1.00 . A A . 13 LEU HD23 1 1
3 5930 1 1 13 LEU HG H 19.796 -0.409 -1.221 1.00 . A A . 13 LEU HG 1 1
3 5931 1 1 13 LEU N N 21.774 -1.684 -2.778 1.00 . A A . 13 LEU N 1 1
3 5932 1 1 13 LEU O O 20.185 -3.365 -5.290 1.00 . A A . 13 LEU O 1 1
3 5933 1 1 14 ALA C C 22.207 -3.069 -7.256 1.00 . A A . 14 ALA C 1 1
3 5934 1 1 14 ALA CA C 21.572 -1.708 -6.996 1.00 . A A . 14 ALA CA 1 1
3 5935 1 1 14 ALA CB C 22.436 -0.602 -7.594 1.00 . A A . 14 ALA CB 1 1
3 5936 1 1 14 ALA H H 21.834 -0.823 -5.245 1.00 . A A . 14 ALA H 1 1
3 5937 1 1 14 ALA HA H 20.699 -1.682 -7.419 1.00 . A A . 14 ALA HA 1 1
3 5938 1 1 14 ALA HB1 H 22.539 -0.750 -8.547 1.00 . A A . 14 ALA HB1 1 1
3 5939 1 1 14 ALA HB2 H 22.011 0.257 -7.445 1.00 . A A . 14 ALA HB2 1 1
3 5940 1 1 14 ALA HB3 H 23.308 -0.608 -7.170 1.00 . A A . 14 ALA HB3 1 1
3 5941 1 1 14 ALA N N 21.407 -1.499 -5.562 1.00 . A A . 14 ALA N 1 1
3 5942 1 1 14 ALA O O 21.740 -3.828 -8.110 1.00 . A A . 14 ALA O 1 1
3 5943 1 1 15 ALA C C 22.828 -5.827 -6.345 1.00 . A A . 15 ALA C 1 1
3 5944 1 1 15 ALA CA C 23.851 -4.723 -6.584 1.00 . A A . 15 ALA CA 1 1
3 5945 1 1 15 ALA CB C 24.984 -4.846 -5.569 1.00 . A A . 15 ALA CB 1 1
3 5946 1 1 15 ALA H H 23.537 -2.917 -5.840 1.00 . A A . 15 ALA H 1 1
3 5947 1 1 15 ALA HA H 24.214 -4.811 -7.479 1.00 . A A . 15 ALA HA 1 1
3 5948 1 1 15 ALA HB1 H 25.404 -5.715 -5.658 1.00 . A A . 15 ALA HB1 1 1
3 5949 1 1 15 ALA HB2 H 25.641 -4.151 -5.732 1.00 . A A . 15 ALA HB2 1 1
3 5950 1 1 15 ALA HB3 H 24.627 -4.750 -4.672 1.00 . A A . 15 ALA HB3 1 1
3 5951 1 1 15 ALA N N 23.212 -3.419 -6.458 1.00 . A A . 15 ALA N 1 1
3 5952 1 1 15 ALA O O 22.740 -6.782 -7.121 1.00 . A A . 15 ALA O 1 1
3 5953 1 1 16 ALA C C 20.006 -6.804 -6.171 1.00 . A A . 16 ALA C 1 1
3 5954 1 1 16 ALA CA C 20.976 -6.645 -5.005 1.00 . A A . 16 ALA CA 1 1
3 5955 1 1 16 ALA CB C 20.226 -6.246 -3.738 1.00 . A A . 16 ALA CB 1 1
3 5956 1 1 16 ALA H H 21.998 -4.961 -4.810 1.00 . A A . 16 ALA H 1 1
3 5957 1 1 16 ALA HA H 21.414 -7.496 -4.849 1.00 . A A . 16 ALA HA 1 1
3 5958 1 1 16 ALA HB1 H 19.554 -6.916 -3.536 1.00 . A A . 16 ALA HB1 1 1
3 5959 1 1 16 ALA HB2 H 20.850 -6.182 -2.998 1.00 . A A . 16 ALA HB2 1 1
3 5960 1 1 16 ALA HB3 H 19.796 -5.387 -3.873 1.00 . A A . 16 ALA HB3 1 1
3 5961 1 1 16 ALA N N 21.992 -5.649 -5.326 1.00 . A A . 16 ALA N 1 1
3 5962 1 1 16 ALA O O 19.625 -7.925 -6.516 1.00 . A A . 16 ALA O 1 1
3 5963 1 1 17 ASP C C 19.526 -6.562 -9.119 1.00 . A A . 17 ASP C 1 1
3 5964 1 1 17 ASP CA C 18.828 -5.767 -8.021 1.00 . A A . 17 ASP CA 1 1
3 5965 1 1 17 ASP CB C 18.467 -4.370 -8.537 1.00 . A A . 17 ASP CB 1 1
3 5966 1 1 17 ASP CG C 17.425 -3.650 -7.700 1.00 . A A . 17 ASP CG 1 1
3 5967 1 1 17 ASP H H 19.906 -4.904 -6.602 1.00 . A A . 17 ASP H 1 1
3 5968 1 1 17 ASP HA H 18.006 -6.219 -7.774 1.00 . A A . 17 ASP HA 1 1
3 5969 1 1 17 ASP HB2 H 19.272 -3.831 -8.570 1.00 . A A . 17 ASP HB2 1 1
3 5970 1 1 17 ASP HB3 H 18.140 -4.447 -9.447 1.00 . A A . 17 ASP HB3 1 1
3 5971 1 1 17 ASP N N 19.665 -5.698 -6.828 1.00 . A A . 17 ASP N 1 1
3 5972 1 1 17 ASP O O 18.935 -7.474 -9.699 1.00 . A A . 17 ASP O 1 1
3 5973 1 1 17 ASP OD1 O 16.301 -3.436 -8.203 1.00 . A A . 17 ASP OD1 1 1
3 5974 1 1 17 ASP OD2 O 17.726 -3.271 -6.548 1.00 . A A . 17 ASP OD2 1 1
3 5975 1 1 18 GLU C C 21.650 -8.448 -10.158 1.00 . A A . 18 GLU C 1 1
3 5976 1 1 18 GLU CA C 21.531 -6.952 -10.422 1.00 . A A . 18 GLU CA 1 1
3 5977 1 1 18 GLU CB C 22.925 -6.339 -10.585 1.00 . A A . 18 GLU CB 1 1
3 5978 1 1 18 GLU CD C 22.611 -4.734 -12.524 1.00 . A A . 18 GLU CD 1 1
3 5979 1 1 18 GLU CG C 22.906 -4.887 -11.042 1.00 . A A . 18 GLU CG 1 1
3 5980 1 1 18 GLU H H 21.276 -5.736 -8.879 1.00 . A A . 18 GLU H 1 1
3 5981 1 1 18 GLU HA H 21.030 -6.821 -11.242 1.00 . A A . 18 GLU HA 1 1
3 5982 1 1 18 GLU HB2 H 23.395 -6.397 -9.739 1.00 . A A . 18 GLU HB2 1 1
3 5983 1 1 18 GLU HB3 H 23.428 -6.866 -11.226 1.00 . A A . 18 GLU HB3 1 1
3 5984 1 1 18 GLU HG2 H 22.238 -4.402 -10.534 1.00 . A A . 18 GLU HG2 1 1
3 5985 1 1 18 GLU HG3 H 23.764 -4.481 -10.845 1.00 . A A . 18 GLU HG3 1 1
3 5986 1 1 18 GLU N N 20.809 -6.292 -9.339 1.00 . A A . 18 GLU N 1 1
3 5987 1 1 18 GLU O O 21.334 -9.269 -11.022 1.00 . A A . 18 GLU O 1 1
3 5988 1 1 18 GLU OE1 O 23.492 -4.242 -13.263 1.00 . A A . 18 GLU OE1 1 1
3 5989 1 1 18 GLU OE2 O 21.498 -5.115 -12.955 1.00 . A A . 18 GLU OE2 1 1
3 5990 1 1 19 ARG C C 20.673 -10.820 -8.593 1.00 . A A . 19 ARG C 1 1
3 5991 1 1 19 ARG CA C 22.067 -10.206 -8.529 1.00 . A A . 19 ARG CA 1 1
3 5992 1 1 19 ARG CB C 22.642 -10.354 -7.117 1.00 . A A . 19 ARG CB 1 1
3 5993 1 1 19 ARG CD C 24.854 -9.178 -7.452 1.00 . A A . 19 ARG CD 1 1
3 5994 1 1 19 ARG CG C 24.158 -10.476 -7.067 1.00 . A A . 19 ARG CG 1 1
3 5995 1 1 19 ARG CZ C 27.154 -8.260 -7.417 1.00 . A A . 19 ARG CZ 1 1
3 5996 1 1 19 ARG H H 22.263 -8.251 -8.321 1.00 . A A . 19 ARG H 1 1
3 5997 1 1 19 ARG HA H 22.648 -10.679 -9.146 1.00 . A A . 19 ARG HA 1 1
3 5998 1 1 19 ARG HB2 H 22.372 -9.587 -6.588 1.00 . A A . 19 ARG HB2 1 1
3 5999 1 1 19 ARG HB3 H 22.251 -11.138 -6.701 1.00 . A A . 19 ARG HB3 1 1
3 6000 1 1 19 ARG HD2 H 24.690 -8.987 -8.389 1.00 . A A . 19 ARG HD2 1 1
3 6001 1 1 19 ARG HD3 H 24.477 -8.443 -6.943 1.00 . A A . 19 ARG HD3 1 1
3 6002 1 1 19 ARG HE H 26.608 -9.997 -6.916 1.00 . A A . 19 ARG HE 1 1
3 6003 1 1 19 ARG HG2 H 24.430 -10.734 -6.172 1.00 . A A . 19 ARG HG2 1 1
3 6004 1 1 19 ARG HG3 H 24.443 -11.185 -7.664 1.00 . A A . 19 ARG HG3 1 1
3 6005 1 1 19 ARG HH11 H 25.891 -6.968 -8.039 1.00 . A A . 19 ARG HH11 1 1
3 6006 1 1 19 ARG HH12 H 27.287 -6.447 -8.006 1.00 . A A . 19 ARG HH12 1 1
3 6007 1 1 19 ARG HH21 H 28.729 -9.192 -6.868 1.00 . A A . 19 ARG HH21 1 1
3 6008 1 1 19 ARG HH22 H 29.002 -7.793 -7.298 1.00 . A A . 19 ARG HH22 1 1
3 6009 1 1 19 ARG N N 22.027 -8.806 -8.934 1.00 . A A . 19 ARG N 1 1
3 6010 1 1 19 ARG NE N 26.293 -9.253 -7.213 1.00 . A A . 19 ARG NE 1 1
3 6011 1 1 19 ARG NH1 N 26.727 -7.087 -7.875 1.00 . A A . 19 ARG NH1 1 1
3 6012 1 1 19 ARG NH2 N 28.447 -8.435 -7.165 1.00 . A A . 19 ARG NH2 1 1
3 6013 1 1 19 ARG O O 20.531 -12.020 -8.837 1.00 . A A . 19 ARG O 1 1
3 6014 1 1 20 ASN C C 18.037 -11.083 -7.005 1.00 . A A . 20 ASN C 1 1
3 6015 1 1 20 ASN CA C 18.273 -10.465 -8.377 1.00 . A A . 20 ASN CA 1 1
3 6016 1 1 20 ASN CB C 18.029 -11.511 -9.470 1.00 . A A . 20 ASN CB 1 1
3 6017 1 1 20 ASN CG C 18.306 -10.955 -10.854 1.00 . A A . 20 ASN CG 1 1
3 6018 1 1 20 ASN H H 19.726 -9.128 -8.442 1.00 . A A . 20 ASN H 1 1
3 6019 1 1 20 ASN HA H 17.660 -9.723 -8.497 1.00 . A A . 20 ASN HA 1 1
3 6020 1 1 20 ASN HB2 H 18.596 -12.282 -9.311 1.00 . A A . 20 ASN HB2 1 1
3 6021 1 1 20 ASN HB3 H 17.110 -11.818 -9.422 1.00 . A A . 20 ASN HB3 1 1
3 6022 1 1 20 ASN HD21 H 19.542 -11.205 -12.286 1.00 . A A . 20 ASN HD21 1 1
3 6023 1 1 20 ASN HD22 H 19.761 -12.153 -11.157 1.00 . A A . 20 ASN HD22 1 1
3 6024 1 1 20 ASN N N 19.646 -9.984 -8.472 1.00 . A A . 20 ASN N 1 1
3 6025 1 1 20 ASN ND2 N 19.322 -11.502 -11.509 1.00 . A A . 20 ASN ND2 1 1
3 6026 1 1 20 ASN O O 17.284 -12.049 -6.865 1.00 . A A . 20 ASN O 1 1
3 6027 1 1 20 ASN OD1 O 17.643 -10.021 -11.311 1.00 . A A . 20 ASN OD1 1 1
3 6028 1 1 21 LEU C C 17.716 -9.915 -3.857 1.00 . A A . 21 LEU C 1 1
3 6029 1 1 21 LEU CA C 18.520 -10.962 -4.620 1.00 . A A . 21 LEU CA 1 1
3 6030 1 1 21 LEU CB C 19.883 -11.146 -3.945 1.00 . A A . 21 LEU CB 1 1
3 6031 1 1 21 LEU CD1 C 19.198 -12.969 -2.386 1.00 . A A . 21 LEU CD1 1 1
3 6032 1 1 21 LEU CD2 C 21.271 -11.648 -1.924 1.00 . A A . 21 LEU CD2 1 1
3 6033 1 1 21 LEU CG C 19.856 -11.599 -2.484 1.00 . A A . 21 LEU CG 1 1
3 6034 1 1 21 LEU H H 19.289 -9.904 -6.100 1.00 . A A . 21 LEU H 1 1
3 6035 1 1 21 LEU HA H 18.038 -11.804 -4.614 1.00 . A A . 21 LEU HA 1 1
3 6036 1 1 21 LEU HB2 H 20.392 -11.794 -4.456 1.00 . A A . 21 LEU HB2 1 1
3 6037 1 1 21 LEU HB3 H 20.365 -10.305 -3.995 1.00 . A A . 21 LEU HB3 1 1
3 6038 1 1 21 LEU HD11 H 19.182 -13.255 -1.459 1.00 . A A . 21 LEU HD11 1 1
3 6039 1 1 21 LEU HD12 H 18.290 -12.918 -2.725 1.00 . A A . 21 LEU HD12 1 1
3 6040 1 1 21 LEU HD13 H 19.703 -13.608 -2.912 1.00 . A A . 21 LEU HD13 1 1
3 6041 1 1 21 LEU HD21 H 21.243 -11.937 -0.998 1.00 . A A . 21 LEU HD21 1 1
3 6042 1 1 21 LEU HD22 H 21.802 -12.274 -2.441 1.00 . A A . 21 LEU HD22 1 1
3 6043 1 1 21 LEU HD23 H 21.670 -10.766 -1.976 1.00 . A A . 21 LEU HD23 1 1
3 6044 1 1 21 LEU HG H 19.341 -10.965 -1.962 1.00 . A A . 21 LEU HG 1 1
3 6045 1 1 21 LEU N N 18.711 -10.532 -6.001 1.00 . A A . 21 LEU N 1 1
3 6046 1 1 21 LEU O O 18.140 -8.763 -3.746 1.00 . A A . 21 LEU O 1 1
3 6047 1 1 22 PRO C C 16.464 -8.770 -1.335 1.00 . A A . 22 PRO C 1 1
3 6048 1 1 22 PRO CA C 15.746 -9.332 -2.557 1.00 . A A . 22 PRO CA 1 1
3 6049 1 1 22 PRO CB C 14.496 -10.125 -2.167 1.00 . A A . 22 PRO CB 1 1
3 6050 1 1 22 PRO CD C 15.909 -11.613 -3.377 1.00 . A A . 22 PRO CD 1 1
3 6051 1 1 22 PRO CG C 14.930 -11.559 -2.227 1.00 . A A . 22 PRO CG 1 1
3 6052 1 1 22 PRO HA H 15.540 -8.549 -3.090 1.00 . A A . 22 PRO HA 1 1
3 6053 1 1 22 PRO HB2 H 14.189 -9.885 -1.279 1.00 . A A . 22 PRO HB2 1 1
3 6054 1 1 22 PRO HB3 H 13.763 -9.952 -2.778 1.00 . A A . 22 PRO HB3 1 1
3 6055 1 1 22 PRO HD2 H 16.546 -12.338 -3.276 1.00 . A A . 22 PRO HD2 1 1
3 6056 1 1 22 PRO HD3 H 15.462 -11.745 -4.227 1.00 . A A . 22 PRO HD3 1 1
3 6057 1 1 22 PRO HG2 H 15.346 -11.837 -1.396 1.00 . A A . 22 PRO HG2 1 1
3 6058 1 1 22 PRO HG3 H 14.176 -12.150 -2.377 1.00 . A A . 22 PRO HG3 1 1
3 6059 1 1 22 PRO N N 16.563 -10.293 -3.299 1.00 . A A . 22 PRO N 1 1
3 6060 1 1 22 PRO O O 17.153 -9.499 -0.616 1.00 . A A . 22 PRO O 1 1
3 6061 1 1 23 LEU C C 15.892 -6.101 0.878 1.00 . A A . 23 LEU C 1 1
3 6062 1 1 23 LEU CA C 16.941 -6.810 0.028 1.00 . A A . 23 LEU CA 1 1
3 6063 1 1 23 LEU CB C 18.024 -5.814 -0.400 1.00 . A A . 23 LEU CB 1 1
3 6064 1 1 23 LEU CD1 C 19.068 -5.623 1.871 1.00 . A A . 23 LEU CD1 1 1
3 6065 1 1 23 LEU CD2 C 19.603 -3.943 0.109 1.00 . A A . 23 LEU CD2 1 1
3 6066 1 1 23 LEU CG C 18.521 -4.850 0.681 1.00 . A A . 23 LEU CG 1 1
3 6067 1 1 23 LEU H H 15.922 -6.932 -1.659 1.00 . A A . 23 LEU H 1 1
3 6068 1 1 23 LEU HA H 17.347 -7.505 0.568 1.00 . A A . 23 LEU HA 1 1
3 6069 1 1 23 LEU HB2 H 18.784 -6.315 -0.734 1.00 . A A . 23 LEU HB2 1 1
3 6070 1 1 23 LEU HB3 H 17.681 -5.290 -1.141 1.00 . A A . 23 LEU HB3 1 1
3 6071 1 1 23 LEU HD11 H 19.380 -5.001 2.547 1.00 . A A . 23 LEU HD11 1 1
3 6072 1 1 23 LEU HD12 H 18.368 -6.181 2.244 1.00 . A A . 23 LEU HD12 1 1
3 6073 1 1 23 LEU HD13 H 19.807 -6.182 1.582 1.00 . A A . 23 LEU HD13 1 1
3 6074 1 1 23 LEU HD21 H 19.914 -3.335 0.798 1.00 . A A . 23 LEU HD21 1 1
3 6075 1 1 23 LEU HD22 H 20.346 -4.484 -0.204 1.00 . A A . 23 LEU HD22 1 1
3 6076 1 1 23 LEU HD23 H 19.240 -3.433 -0.632 1.00 . A A . 23 LEU HD23 1 1
3 6077 1 1 23 LEU HG H 17.776 -4.306 0.980 1.00 . A A . 23 LEU HG 1 1
3 6078 1 1 23 LEU N N 16.346 -7.463 -1.132 1.00 . A A . 23 LEU N 1 1
3 6079 1 1 23 LEU O O 14.988 -5.453 0.346 1.00 . A A . 23 LEU O 1 1
3 6080 1 1 24 TRP C C 16.039 -4.708 4.033 1.00 . A A . 24 TRP C 1 1
3 6081 1 1 24 TRP CA C 15.145 -5.541 3.125 1.00 . A A . 24 TRP CA 1 1
3 6082 1 1 24 TRP CB C 14.290 -6.488 3.974 1.00 . A A . 24 TRP CB 1 1
3 6083 1 1 24 TRP CD1 C 11.904 -6.797 3.072 1.00 . A A . 24 TRP CD1 1 1
3 6084 1 1 24 TRP CD2 C 13.344 -8.404 2.460 1.00 . A A . 24 TRP CD2 1 1
3 6085 1 1 24 TRP CE2 C 12.083 -8.685 1.891 1.00 . A A . 24 TRP CE2 1 1
3 6086 1 1 24 TRP CE3 C 14.402 -9.297 2.243 1.00 . A A . 24 TRP CE3 1 1
3 6087 1 1 24 TRP CG C 13.209 -7.185 3.200 1.00 . A A . 24 TRP CG 1 1
3 6088 1 1 24 TRP CH2 C 12.895 -10.699 0.946 1.00 . A A . 24 TRP CH2 1 1
3 6089 1 1 24 TRP CZ2 C 11.840 -9.845 1.149 1.00 . A A . 24 TRP CZ2 1 1
3 6090 1 1 24 TRP CZ3 C 14.164 -10.440 1.487 1.00 . A A . 24 TRP CZ3 1 1
3 6091 1 1 24 TRP H H 16.500 -6.862 2.562 1.00 . A A . 24 TRP H 1 1
3 6092 1 1 24 TRP HA H 14.555 -4.959 2.621 1.00 . A A . 24 TRP HA 1 1
3 6093 1 1 24 TRP HB2 H 14.867 -7.154 4.380 1.00 . A A . 24 TRP HB2 1 1
3 6094 1 1 24 TRP HB3 H 13.885 -5.985 4.696 1.00 . A A . 24 TRP HB3 1 1
3 6095 1 1 24 TRP HD1 H 11.531 -6.043 3.468 1.00 . A A . 24 TRP HD1 1 1
3 6096 1 1 24 TRP HE1 H 10.399 -7.625 2.048 1.00 . A A . 24 TRP HE1 1 1
3 6097 1 1 24 TRP HE3 H 15.245 -9.129 2.596 1.00 . A A . 24 TRP HE3 1 1
3 6098 1 1 24 TRP HH2 H 12.766 -11.467 0.438 1.00 . A A . 24 TRP HH2 1 1
3 6099 1 1 24 TRP HZ2 H 10.996 -10.031 0.805 1.00 . A A . 24 TRP HZ2 1 1
3 6100 1 1 24 TRP HZ3 H 14.857 -11.043 1.338 1.00 . A A . 24 TRP HZ3 1 1
3 6101 1 1 24 TRP N N 15.971 -6.295 2.191 1.00 . A A . 24 TRP N 1 1
3 6102 1 1 24 TRP NE1 N 11.227 -7.686 2.273 1.00 . A A . 24 TRP NE1 1 1
3 6103 1 1 24 TRP O O 16.982 -5.231 4.630 1.00 . A A . 24 TRP O 1 1
3 6104 1 1 25 ILE C C 16.067 -2.612 6.385 1.00 . A A . 25 ILE C 1 1
3 6105 1 1 25 ILE CA C 16.578 -2.528 4.951 1.00 . A A . 25 ILE CA 1 1
3 6106 1 1 25 ILE CB C 16.555 -1.077 4.418 1.00 . A A . 25 ILE CB 1 1
3 6107 1 1 25 ILE CD1 C 17.099 0.303 2.329 1.00 . A A . 25 ILE CD1 1 1
3 6108 1 1 25 ILE CG1 C 17.207 -1.038 3.032 1.00 . A A . 25 ILE CG1 1 1
3 6109 1 1 25 ILE CG2 C 17.280 -0.138 5.380 1.00 . A A . 25 ILE CG2 1 1
3 6110 1 1 25 ILE H H 15.132 -3.020 3.695 1.00 . A A . 25 ILE H 1 1
3 6111 1 1 25 ILE HA H 17.505 -2.814 4.929 1.00 . A A . 25 ILE HA 1 1
3 6112 1 1 25 ILE HB H 15.635 -0.777 4.347 1.00 . A A . 25 ILE HB 1 1
3 6113 1 1 25 ILE HD11 H 17.532 0.251 1.463 1.00 . A A . 25 ILE HD11 1 1
3 6114 1 1 25 ILE HD12 H 16.164 0.532 2.210 1.00 . A A . 25 ILE HD12 1 1
3 6115 1 1 25 ILE HD13 H 17.532 0.985 2.866 1.00 . A A . 25 ILE HD13 1 1
3 6116 1 1 25 ILE HG12 H 18.145 -1.272 3.119 1.00 . A A . 25 ILE HG12 1 1
3 6117 1 1 25 ILE HG13 H 16.797 -1.718 2.474 1.00 . A A . 25 ILE HG13 1 1
3 6118 1 1 25 ILE HG21 H 17.256 0.766 5.030 1.00 . A A . 25 ILE HG21 1 1
3 6119 1 1 25 ILE HG22 H 16.842 -0.160 6.245 1.00 . A A . 25 ILE HG22 1 1
3 6120 1 1 25 ILE HG23 H 18.202 -0.422 5.477 1.00 . A A . 25 ILE HG23 1 1
3 6121 1 1 25 ILE N N 15.773 -3.410 4.115 1.00 . A A . 25 ILE N 1 1
3 6122 1 1 25 ILE O O 14.856 -2.635 6.611 1.00 . A A . 25 ILE O 1 1
3 6123 1 1 26 GLY C C 17.006 -1.995 9.740 1.00 . A A . 26 GLY C 1 1
3 6124 1 1 26 GLY CA C 16.562 -3.022 8.714 1.00 . A A . 26 GLY CA 1 1
3 6125 1 1 26 GLY H H 17.827 -2.712 7.225 1.00 . A A . 26 GLY H 1 1
3 6126 1 1 26 GLY HA2 H 15.594 -3.081 8.736 1.00 . A A . 26 GLY HA2 1 1
3 6127 1 1 26 GLY HA3 H 16.906 -3.890 8.978 1.00 . A A . 26 GLY HA3 1 1
3 6128 1 1 26 GLY N N 16.977 -2.760 7.345 1.00 . A A . 26 GLY N 1 1
3 6129 1 1 26 GLY O O 17.641 -0.991 9.405 1.00 . A A . 26 GLY O 1 1
3 6130 1 1 27 GLY C C 16.606 0.057 12.006 1.00 . A A . 27 GLY C 1 1
3 6131 1 1 27 GLY CA C 17.031 -1.396 12.101 1.00 . A A . 27 GLY CA 1 1
3 6132 1 1 27 GLY H H 16.034 -2.835 11.200 1.00 . A A . 27 GLY H 1 1
3 6133 1 1 27 GLY HA2 H 16.684 -1.773 12.924 1.00 . A A . 27 GLY HA2 1 1
3 6134 1 1 27 GLY HA3 H 17.999 -1.438 12.154 1.00 . A A . 27 GLY HA3 1 1
3 6135 1 1 27 GLY N N 16.585 -2.211 10.983 1.00 . A A . 27 GLY N 1 1
3 6136 1 1 27 GLY O O 15.596 0.382 11.377 1.00 . A A . 27 GLY O 1 1
3 6137 1 1 28 GLY C C 17.030 2.814 11.027 1.00 . A A . 28 GLY C 1 1
3 6138 1 1 28 GLY CA C 17.155 2.369 12.472 1.00 . A A . 28 GLY CA 1 1
3 6139 1 1 28 GLY H H 18.115 0.739 13.034 1.00 . A A . 28 GLY H 1 1
3 6140 1 1 28 GLY HA2 H 16.339 2.587 12.949 1.00 . A A . 28 GLY HA2 1 1
3 6141 1 1 28 GLY HA3 H 17.874 2.861 12.901 1.00 . A A . 28 GLY HA3 1 1
3 6142 1 1 28 GLY N N 17.414 0.944 12.580 1.00 . A A . 28 GLY N 1 1
3 6143 1 1 28 GLY O O 16.166 3.631 10.699 1.00 . A A . 28 GLY O 1 1
3 6144 1 1 29 TRP C C 16.341 2.247 8.191 1.00 . A A . 29 TRP C 1 1
3 6145 1 1 29 TRP CA C 17.738 2.537 8.725 1.00 . A A . 29 TRP CA 1 1
3 6146 1 1 29 TRP CB C 18.777 1.741 7.925 1.00 . A A . 29 TRP CB 1 1
3 6147 1 1 29 TRP CD1 C 21.202 1.530 8.744 1.00 . A A . 29 TRP CD1 1 1
3 6148 1 1 29 TRP CD2 C 20.734 3.468 7.720 1.00 . A A . 29 TRP CD2 1 1
3 6149 1 1 29 TRP CE2 C 22.105 3.453 8.052 1.00 . A A . 29 TRP CE2 1 1
3 6150 1 1 29 TRP CE3 C 20.202 4.596 7.082 1.00 . A A . 29 TRP CE3 1 1
3 6151 1 1 29 TRP CG C 20.190 2.205 8.120 1.00 . A A . 29 TRP CG 1 1
3 6152 1 1 29 TRP CH2 C 22.424 5.591 7.088 1.00 . A A . 29 TRP CH2 1 1
3 6153 1 1 29 TRP CZ2 C 22.976 4.478 7.672 1.00 . A A . 29 TRP CZ2 1 1
3 6154 1 1 29 TRP CZ3 C 21.054 5.656 6.785 1.00 . A A . 29 TRP CZ3 1 1
3 6155 1 1 29 TRP H H 18.411 1.621 10.345 1.00 . A A . 29 TRP H 1 1
3 6156 1 1 29 TRP HA H 17.925 3.483 8.622 1.00 . A A . 29 TRP HA 1 1
3 6157 1 1 29 TRP HB2 H 18.717 0.806 8.175 1.00 . A A . 29 TRP HB2 1 1
3 6158 1 1 29 TRP HB3 H 18.557 1.797 6.982 1.00 . A A . 29 TRP HB3 1 1
3 6159 1 1 29 TRP HD1 H 21.119 0.695 9.145 1.00 . A A . 29 TRP HD1 1 1
3 6160 1 1 29 TRP HE1 H 23.122 2.026 9.009 1.00 . A A . 29 TRP HE1 1 1
3 6161 1 1 29 TRP HE3 H 19.299 4.637 6.863 1.00 . A A . 29 TRP HE3 1 1
3 6162 1 1 29 TRP HH2 H 22.969 6.318 6.890 1.00 . A A . 29 TRP HH2 1 1
3 6163 1 1 29 TRP HZ2 H 23.893 4.409 7.809 1.00 . A A . 29 TRP HZ2 1 1
3 6164 1 1 29 TRP HZ3 H 20.711 6.419 6.379 1.00 . A A . 29 TRP HZ3 1 1
3 6165 1 1 29 TRP N N 17.822 2.214 10.144 1.00 . A A . 29 TRP N 1 1
3 6166 1 1 29 TRP NE1 N 22.360 2.268 8.692 1.00 . A A . 29 TRP NE1 1 1
3 6167 1 1 29 TRP O O 15.740 3.098 7.531 1.00 . A A . 29 TRP O 1 1
3 6168 1 1 30 ALA C C 13.456 1.835 8.654 1.00 . A A . 30 ALA C 1 1
3 6169 1 1 30 ALA CA C 14.418 0.774 8.135 1.00 . A A . 30 ALA CA 1 1
3 6170 1 1 30 ALA CB C 14.001 -0.588 8.679 1.00 . A A . 30 ALA CB 1 1
3 6171 1 1 30 ALA H H 16.160 0.500 9.038 1.00 . A A . 30 ALA H 1 1
3 6172 1 1 30 ALA HA H 14.392 0.749 7.166 1.00 . A A . 30 ALA HA 1 1
3 6173 1 1 30 ALA HB1 H 13.096 -0.789 8.392 1.00 . A A . 30 ALA HB1 1 1
3 6174 1 1 30 ALA HB2 H 14.604 -1.270 8.344 1.00 . A A . 30 ALA HB2 1 1
3 6175 1 1 30 ALA HB3 H 14.036 -0.574 9.648 1.00 . A A . 30 ALA HB3 1 1
3 6176 1 1 30 ALA N N 15.777 1.099 8.554 1.00 . A A . 30 ALA N 1 1
3 6177 1 1 30 ALA O O 12.633 2.362 7.902 1.00 . A A . 30 ALA O 1 1
3 6178 1 1 31 ILE C C 12.813 4.487 9.777 1.00 . A A . 31 ILE C 1 1
3 6179 1 1 31 ILE CA C 12.728 3.173 10.545 1.00 . A A . 31 ILE CA 1 1
3 6180 1 1 31 ILE CB C 13.113 3.393 12.026 1.00 . A A . 31 ILE CB 1 1
3 6181 1 1 31 ILE CD1 C 13.528 2.114 14.201 1.00 . A A . 31 ILE CD1 1 1
3 6182 1 1 31 ILE CG1 C 12.902 2.099 12.818 1.00 . A A . 31 ILE CG1 1 1
3 6183 1 1 31 ILE CG2 C 12.295 4.534 12.631 1.00 . A A . 31 ILE CG2 1 1
3 6184 1 1 31 ILE H H 14.263 1.931 10.424 1.00 . A A . 31 ILE H 1 1
3 6185 1 1 31 ILE HA H 11.821 2.831 10.523 1.00 . A A . 31 ILE HA 1 1
3 6186 1 1 31 ILE HB H 14.050 3.639 12.073 1.00 . A A . 31 ILE HB 1 1
3 6187 1 1 31 ILE HD11 H 13.357 1.267 14.644 1.00 . A A . 31 ILE HD11 1 1
3 6188 1 1 31 ILE HD12 H 14.485 2.250 14.123 1.00 . A A . 31 ILE HD12 1 1
3 6189 1 1 31 ILE HD13 H 13.141 2.834 14.723 1.00 . A A . 31 ILE HD13 1 1
3 6190 1 1 31 ILE HG12 H 11.950 1.934 12.905 1.00 . A A . 31 ILE HG12 1 1
3 6191 1 1 31 ILE HG13 H 13.273 1.357 12.313 1.00 . A A . 31 ILE HG13 1 1
3 6192 1 1 31 ILE HG21 H 12.549 4.658 13.559 1.00 . A A . 31 ILE HG21 1 1
3 6193 1 1 31 ILE HG22 H 12.465 5.351 12.137 1.00 . A A . 31 ILE HG22 1 1
3 6194 1 1 31 ILE HG23 H 11.351 4.317 12.581 1.00 . A A . 31 ILE HG23 1 1
3 6195 1 1 31 ILE N N 13.630 2.215 9.916 1.00 . A A . 31 ILE N 1 1
3 6196 1 1 31 ILE O O 11.790 5.056 9.391 1.00 . A A . 31 ILE O 1 1
3 6197 1 1 32 ASP C C 13.637 6.113 7.373 1.00 . A A . 32 ASP C 1 1
3 6198 1 1 32 ASP CA C 14.255 6.169 8.766 1.00 . A A . 32 ASP CA 1 1
3 6199 1 1 32 ASP CB C 15.754 6.465 8.668 1.00 . A A . 32 ASP CB 1 1
3 6200 1 1 32 ASP CG C 16.348 6.920 9.989 1.00 . A A . 32 ASP CG 1 1
3 6201 1 1 32 ASP H H 14.756 4.481 9.663 1.00 . A A . 32 ASP H 1 1
3 6202 1 1 32 ASP HA H 13.828 6.882 9.265 1.00 . A A . 32 ASP HA 1 1
3 6203 1 1 32 ASP HB2 H 16.219 5.669 8.365 1.00 . A A . 32 ASP HB2 1 1
3 6204 1 1 32 ASP HB3 H 15.901 7.151 7.999 1.00 . A A . 32 ASP HB3 1 1
3 6205 1 1 32 ASP N N 14.036 4.911 9.470 1.00 . A A . 32 ASP N 1 1
3 6206 1 1 32 ASP O O 12.932 7.038 6.963 1.00 . A A . 32 ASP O 1 1
3 6207 1 1 32 ASP OD1 O 15.568 7.269 10.902 1.00 . A A . 32 ASP OD1 1 1
3 6208 1 1 32 ASP OD2 O 17.591 6.914 10.126 1.00 . A A . 32 ASP OD2 1 1
3 6209 1 1 33 ALA C C 11.707 4.878 5.446 1.00 . A A . 33 ALA C 1 1
3 6210 1 1 33 ALA CA C 13.228 4.808 5.363 1.00 . A A . 33 ALA CA 1 1
3 6211 1 1 33 ALA CB C 13.655 3.463 4.784 1.00 . A A . 33 ALA CB 1 1
3 6212 1 1 33 ALA H H 14.266 4.314 6.973 1.00 . A A . 33 ALA H 1 1
3 6213 1 1 33 ALA HA H 13.544 5.519 4.784 1.00 . A A . 33 ALA HA 1 1
3 6214 1 1 33 ALA HB1 H 13.263 3.351 3.904 1.00 . A A . 33 ALA HB1 1 1
3 6215 1 1 33 ALA HB2 H 14.622 3.433 4.713 1.00 . A A . 33 ALA HB2 1 1
3 6216 1 1 33 ALA HB3 H 13.351 2.749 5.366 1.00 . A A . 33 ALA HB3 1 1
3 6217 1 1 33 ALA N N 13.812 4.987 6.688 1.00 . A A . 33 ALA N 1 1
3 6218 1 1 33 ALA O O 11.065 5.573 4.655 1.00 . A A . 33 ALA O 1 1
3 6219 1 1 34 ARG C C 9.198 5.630 6.994 1.00 . A A . 34 ARG C 1 1
3 6220 1 1 34 ARG CA C 9.697 4.229 6.658 1.00 . A A . 34 ARG CA 1 1
3 6221 1 1 34 ARG CB C 9.322 3.239 7.764 1.00 . A A . 34 ARG CB 1 1
3 6222 1 1 34 ARG CD C 9.206 0.820 8.487 1.00 . A A . 34 ARG CD 1 1
3 6223 1 1 34 ARG CG C 9.476 1.786 7.341 1.00 . A A . 34 ARG CG 1 1
3 6224 1 1 34 ARG CZ C 8.385 -1.257 7.435 1.00 . A A . 34 ARG CZ 1 1
3 6225 1 1 34 ARG H H 11.581 3.781 7.047 1.00 . A A . 34 ARG H 1 1
3 6226 1 1 34 ARG HA H 9.270 3.950 5.833 1.00 . A A . 34 ARG HA 1 1
3 6227 1 1 34 ARG HB2 H 9.879 3.405 8.541 1.00 . A A . 34 ARG HB2 1 1
3 6228 1 1 34 ARG HB3 H 8.404 3.397 8.034 1.00 . A A . 34 ARG HB3 1 1
3 6229 1 1 34 ARG HD2 H 9.824 0.995 9.214 1.00 . A A . 34 ARG HD2 1 1
3 6230 1 1 34 ARG HD3 H 8.312 0.967 8.834 1.00 . A A . 34 ARG HD3 1 1
3 6231 1 1 34 ARG HE H 10.087 -0.965 8.204 1.00 . A A . 34 ARG HE 1 1
3 6232 1 1 34 ARG HG2 H 8.866 1.598 6.611 1.00 . A A . 34 ARG HG2 1 1
3 6233 1 1 34 ARG HG3 H 10.374 1.643 7.003 1.00 . A A . 34 ARG HG3 1 1
3 6234 1 1 34 ARG HH11 H 7.069 0.127 7.407 1.00 . A A . 34 ARG HH11 1 1
3 6235 1 1 34 ARG HH12 H 6.596 -1.137 6.778 1.00 . A A . 34 ARG HH12 1 1
3 6236 1 1 34 ARG HH21 H 9.356 -2.891 7.241 1.00 . A A . 34 ARG HH21 1 1
3 6237 1 1 34 ARG HH22 H 7.979 -2.963 6.677 1.00 . A A . 34 ARG HH22 1 1
3 6238 1 1 34 ARG N N 11.142 4.229 6.459 1.00 . A A . 34 ARG N 1 1
3 6239 1 1 34 ARG NE N 9.340 -0.567 8.052 1.00 . A A . 34 ARG NE 1 1
3 6240 1 1 34 ARG NH1 N 7.212 -0.689 7.176 1.00 . A A . 34 ARG NH1 1 1
3 6241 1 1 34 ARG NH2 N 8.599 -2.519 7.076 1.00 . A A . 34 ARG NH2 1 1
3 6242 1 1 34 ARG O O 8.133 6.044 6.531 1.00 . A A . 34 ARG O 1 1
3 6243 1 1 35 LEU C C 9.761 8.598 6.780 1.00 . A A . 35 LEU C 1 1
3 6244 1 1 35 LEU CA C 9.676 7.768 8.056 1.00 . A A . 35 LEU CA 1 1
3 6245 1 1 35 LEU CB C 10.652 8.322 9.099 1.00 . A A . 35 LEU CB 1 1
3 6246 1 1 35 LEU CD1 C 11.686 8.249 11.378 1.00 . A A . 35 LEU CD1 1 1
3 6247 1 1 35 LEU CD2 C 9.197 8.149 11.130 1.00 . A A . 35 LEU CD2 1 1
3 6248 1 1 35 LEU CG C 10.532 7.753 10.516 1.00 . A A . 35 LEU CG 1 1
3 6249 1 1 35 LEU H H 10.710 6.086 8.129 1.00 . A A . 35 LEU H 1 1
3 6250 1 1 35 LEU HA H 8.775 7.819 8.411 1.00 . A A . 35 LEU HA 1 1
3 6251 1 1 35 LEU HB2 H 11.555 8.162 8.783 1.00 . A A . 35 LEU HB2 1 1
3 6252 1 1 35 LEU HB3 H 10.533 9.283 9.146 1.00 . A A . 35 LEU HB3 1 1
3 6253 1 1 35 LEU HD11 H 11.601 7.885 12.274 1.00 . A A . 35 LEU HD11 1 1
3 6254 1 1 35 LEU HD12 H 12.526 7.962 10.990 1.00 . A A . 35 LEU HD12 1 1
3 6255 1 1 35 LEU HD13 H 11.664 9.218 11.422 1.00 . A A . 35 LEU HD13 1 1
3 6256 1 1 35 LEU HD21 H 9.132 7.784 12.026 1.00 . A A . 35 LEU HD21 1 1
3 6257 1 1 35 LEU HD22 H 9.132 9.116 11.170 1.00 . A A . 35 LEU HD22 1 1
3 6258 1 1 35 LEU HD23 H 8.473 7.799 10.586 1.00 . A A . 35 LEU HD23 1 1
3 6259 1 1 35 LEU HG H 10.575 6.785 10.471 1.00 . A A . 35 LEU HG 1 1
3 6260 1 1 35 LEU N N 9.986 6.373 7.764 1.00 . A A . 35 LEU N 1 1
3 6261 1 1 35 LEU O O 9.095 9.628 6.654 1.00 . A A . 35 LEU O 1 1
3 6262 1 1 36 GLY C C 12.013 9.936 4.846 1.00 . A A . 36 GLY C 1 1
3 6263 1 1 36 GLY CA C 10.877 8.949 4.655 1.00 . A A . 36 GLY CA 1 1
3 6264 1 1 36 GLY H H 11.060 7.438 5.910 1.00 . A A . 36 GLY H 1 1
3 6265 1 1 36 GLY HA2 H 11.092 8.347 3.925 1.00 . A A . 36 GLY HA2 1 1
3 6266 1 1 36 GLY HA3 H 10.073 9.429 4.401 1.00 . A A . 36 GLY HA3 1 1
3 6267 1 1 36 GLY N N 10.618 8.174 5.857 1.00 . A A . 36 GLY N 1 1
3 6268 1 1 36 GLY O O 12.400 10.638 3.908 1.00 . A A . 36 GLY O 1 1
3 6269 1 1 37 ARG C C 14.772 10.187 7.128 1.00 . A A . 37 ARG C 1 1
3 6270 1 1 37 ARG CA C 13.658 10.891 6.362 1.00 . A A . 37 ARG CA 1 1
3 6271 1 1 37 ARG CB C 13.122 12.058 7.196 1.00 . A A . 37 ARG CB 1 1
3 6272 1 1 37 ARG CD C 11.581 14.043 7.343 1.00 . A A . 37 ARG CD 1 1
3 6273 1 1 37 ARG CG C 12.159 12.961 6.440 1.00 . A A . 37 ARG CG 1 1
3 6274 1 1 37 ARG CZ C 10.807 15.906 5.913 1.00 . A A . 37 ARG CZ 1 1
3 6275 1 1 37 ARG H H 12.356 9.441 6.697 1.00 . A A . 37 ARG H 1 1
3 6276 1 1 37 ARG HA H 14.017 11.230 5.527 1.00 . A A . 37 ARG HA 1 1
3 6277 1 1 37 ARG HB2 H 12.674 11.706 7.981 1.00 . A A . 37 ARG HB2 1 1
3 6278 1 1 37 ARG HB3 H 13.871 12.589 7.512 1.00 . A A . 37 ARG HB3 1 1
3 6279 1 1 37 ARG HD2 H 11.195 13.633 8.133 1.00 . A A . 37 ARG HD2 1 1
3 6280 1 1 37 ARG HD3 H 12.293 14.628 7.646 1.00 . A A . 37 ARG HD3 1 1
3 6281 1 1 37 ARG HE H 9.743 14.581 6.738 1.00 . A A . 37 ARG HE 1 1
3 6282 1 1 37 ARG HG2 H 12.620 13.374 5.693 1.00 . A A . 37 ARG HG2 1 1
3 6283 1 1 37 ARG HG3 H 11.439 12.428 6.069 1.00 . A A . 37 ARG HG3 1 1
3 6284 1 1 37 ARG HH11 H 12.705 15.920 6.128 1.00 . A A . 37 ARG HH11 1 1
3 6285 1 1 37 ARG HH12 H 12.210 17.033 5.270 1.00 . A A . 37 ARG HH12 1 1
3 6286 1 1 37 ARG HH21 H 8.997 16.282 5.429 1.00 . A A . 37 ARG HH21 1 1
3 6287 1 1 37 ARG HH22 H 9.967 17.251 4.847 1.00 . A A . 37 ARG HH22 1 1
3 6288 1 1 37 ARG N N 12.581 9.959 6.047 1.00 . A A . 37 ARG N 1 1
3 6289 1 1 37 ARG NE N 10.562 14.831 6.656 1.00 . A A . 37 ARG NE 1 1
3 6290 1 1 37 ARG NH1 N 12.054 16.337 5.751 1.00 . A A . 37 ARG NH1 1 1
3 6291 1 1 37 ARG NH2 N 9.806 16.556 5.328 1.00 . A A . 37 ARG NH2 1 1
3 6292 1 1 37 ARG O O 14.521 9.569 8.166 1.00 . A A . 37 ARG O 1 1
3 6293 1 1 38 VAL C C 17.363 10.689 8.638 1.00 . A A . 38 VAL C 1 1
3 6294 1 1 38 VAL CA C 17.148 9.812 7.409 1.00 . A A . 38 VAL CA 1 1
3 6295 1 1 38 VAL CB C 18.428 9.787 6.543 1.00 . A A . 38 VAL CB 1 1
3 6296 1 1 38 VAL CG1 C 19.598 9.234 7.349 1.00 . A A . 38 VAL CG1 1 1
3 6297 1 1 38 VAL CG2 C 18.206 8.945 5.291 1.00 . A A . 38 VAL CG2 1 1
3 6298 1 1 38 VAL H H 16.212 10.774 5.951 1.00 . A A . 38 VAL H 1 1
3 6299 1 1 38 VAL HA H 16.961 8.895 7.664 1.00 . A A . 38 VAL HA 1 1
3 6300 1 1 38 VAL HB H 18.636 10.694 6.271 1.00 . A A . 38 VAL HB 1 1
3 6301 1 1 38 VAL HG11 H 20.395 9.222 6.797 1.00 . A A . 38 VAL HG11 1 1
3 6302 1 1 38 VAL HG12 H 19.751 9.796 8.125 1.00 . A A . 38 VAL HG12 1 1
3 6303 1 1 38 VAL HG13 H 19.393 8.331 7.639 1.00 . A A . 38 VAL HG13 1 1
3 6304 1 1 38 VAL HG21 H 19.016 8.938 4.758 1.00 . A A . 38 VAL HG21 1 1
3 6305 1 1 38 VAL HG22 H 17.980 8.037 5.548 1.00 . A A . 38 VAL HG22 1 1
3 6306 1 1 38 VAL HG23 H 17.480 9.324 4.770 1.00 . A A . 38 VAL HG23 1 1
3 6307 1 1 38 VAL N N 16.010 10.354 6.674 1.00 . A A . 38 VAL N 1 1
3 6308 1 1 38 VAL O O 18.037 11.720 8.574 1.00 . A A . 38 VAL O 1 1
3 6309 1 1 39 THR C C 18.216 11.225 11.515 1.00 . A A . 39 THR C 1 1
3 6310 1 1 39 THR CA C 16.801 11.044 10.980 1.00 . A A . 39 THR CA 1 1
3 6311 1 1 39 THR CB C 15.949 10.338 12.054 1.00 . A A . 39 THR CB 1 1
3 6312 1 1 39 THR CG2 C 15.676 11.263 13.233 1.00 . A A . 39 THR CG2 1 1
3 6313 1 1 39 THR H H 16.443 9.472 9.841 1.00 . A A . 39 THR H 1 1
3 6314 1 1 39 THR HA H 16.423 11.913 10.772 1.00 . A A . 39 THR HA 1 1
3 6315 1 1 39 THR HB H 16.435 9.564 12.380 1.00 . A A . 39 THR HB 1 1
3 6316 1 1 39 THR HG1 H 14.750 9.154 11.204 1.00 . A A . 39 THR HG1 1 1
3 6317 1 1 39 THR HG21 H 15.140 10.796 13.893 1.00 . A A . 39 THR HG21 1 1
3 6318 1 1 39 THR HG22 H 16.517 11.534 13.634 1.00 . A A . 39 THR HG22 1 1
3 6319 1 1 39 THR HG23 H 15.197 12.048 12.925 1.00 . A A . 39 THR HG23 1 1
3 6320 1 1 39 THR N N 16.816 10.243 9.762 1.00 . A A . 39 THR N 1 1
3 6321 1 1 39 THR O O 18.614 12.333 11.883 1.00 . A A . 39 THR O 1 1
3 6322 1 1 39 THR OG1 O 14.701 9.952 11.466 1.00 . A A . 39 THR OG1 1 1
3 6323 1 1 40 ARG C C 21.311 9.378 11.261 1.00 . A A . 40 ARG C 1 1
3 6324 1 1 40 ARG CA C 20.319 10.157 12.117 1.00 . A A . 40 ARG CA 1 1
3 6325 1 1 40 ARG CB C 20.251 9.551 13.522 1.00 . A A . 40 ARG CB 1 1
3 6326 1 1 40 ARG CD C 19.127 9.553 15.783 1.00 . A A . 40 ARG CD 1 1
3 6327 1 1 40 ARG CG C 19.221 10.223 14.419 1.00 . A A . 40 ARG CG 1 1
3 6328 1 1 40 ARG CZ C 20.366 10.937 17.415 1.00 . A A . 40 ARG CZ 1 1
3 6329 1 1 40 ARG H H 18.767 9.392 11.162 1.00 . A A . 40 ARG H 1 1
3 6330 1 1 40 ARG HA H 20.625 11.076 12.177 1.00 . A A . 40 ARG HA 1 1
3 6331 1 1 40 ARG HB2 H 20.040 8.607 13.449 1.00 . A A . 40 ARG HB2 1 1
3 6332 1 1 40 ARG HB3 H 21.125 9.616 13.938 1.00 . A A . 40 ARG HB3 1 1
3 6333 1 1 40 ARG HD2 H 18.312 9.837 16.227 1.00 . A A . 40 ARG HD2 1 1
3 6334 1 1 40 ARG HD3 H 19.068 8.592 15.668 1.00 . A A . 40 ARG HD3 1 1
3 6335 1 1 40 ARG HE H 20.945 9.333 16.605 1.00 . A A . 40 ARG HE 1 1
3 6336 1 1 40 ARG HG2 H 19.454 11.158 14.533 1.00 . A A . 40 ARG HG2 1 1
3 6337 1 1 40 ARG HG3 H 18.353 10.198 13.987 1.00 . A A . 40 ARG HG3 1 1
3 6338 1 1 40 ARG HH11 H 18.652 11.680 17.015 1.00 . A A . 40 ARG HH11 1 1
3 6339 1 1 40 ARG HH12 H 19.423 12.493 17.997 1.00 . A A . 40 ARG HH12 1 1
3 6340 1 1 40 ARG HH21 H 22.113 10.580 18.104 1.00 . A A . 40 ARG HH21 1 1
3 6341 1 1 40 ARG HH22 H 21.516 11.829 18.654 1.00 . A A . 40 ARG HH22 1 1
3 6342 1 1 40 ARG N N 18.992 10.145 11.512 1.00 . A A . 40 ARG N 1 1
3 6343 1 1 40 ARG NE N 20.276 9.873 16.623 1.00 . A A . 40 ARG NE 1 1
3 6344 1 1 40 ARG NH1 N 19.362 11.806 17.484 1.00 . A A . 40 ARG NH1 1 1
3 6345 1 1 40 ARG NH2 N 21.460 11.139 18.144 1.00 . A A . 40 ARG NH2 1 1
3 6346 1 1 40 ARG O O 20.912 8.528 10.462 1.00 . A A . 40 ARG O 1 1
3 6347 1 1 41 LYS C C 24.015 7.719 11.436 1.00 . A A . 41 LYS C 1 1
3 6348 1 1 41 LYS CA C 23.637 8.980 10.668 1.00 . A A . 41 LYS CA 1 1
3 6349 1 1 41 LYS CB C 24.872 9.867 10.489 1.00 . A A . 41 LYS CB 1 1
3 6350 1 1 41 LYS CD C 25.850 11.993 9.566 1.00 . A A . 41 LYS CD 1 1
3 6351 1 1 41 LYS CE C 26.037 12.766 10.865 1.00 . A A . 41 LYS CE 1 1
3 6352 1 1 41 LYS CG C 24.625 11.090 9.620 1.00 . A A . 41 LYS CG 1 1
3 6353 1 1 41 LYS H H 22.876 10.371 11.849 1.00 . A A . 41 LYS H 1 1
3 6354 1 1 41 LYS HA H 23.297 8.723 9.796 1.00 . A A . 41 LYS HA 1 1
3 6355 1 1 41 LYS HB2 H 25.181 10.157 11.362 1.00 . A A . 41 LYS HB2 1 1
3 6356 1 1 41 LYS HB3 H 25.585 9.339 10.096 1.00 . A A . 41 LYS HB3 1 1
3 6357 1 1 41 LYS HD2 H 26.640 11.458 9.392 1.00 . A A . 41 LYS HD2 1 1
3 6358 1 1 41 LYS HD3 H 25.761 12.616 8.828 1.00 . A A . 41 LYS HD3 1 1
3 6359 1 1 41 LYS HE2 H 25.236 13.280 11.054 1.00 . A A . 41 LYS HE2 1 1
3 6360 1 1 41 LYS HE3 H 26.155 12.144 11.599 1.00 . A A . 41 LYS HE3 1 1
3 6361 1 1 41 LYS HG2 H 24.390 10.809 8.722 1.00 . A A . 41 LYS HG2 1 1
3 6362 1 1 41 LYS HG3 H 23.869 11.589 9.968 1.00 . A A . 41 LYS HG3 1 1
3 6363 1 1 41 LYS HZ1 H 27.293 14.120 11.569 1.00 . A A . 41 LYS HZ1 1 1
3 6364 1 1 41 LYS HZ2 H 27.950 13.211 10.645 1.00 . A A . 41 LYS HZ2 1 1
3 6365 1 1 41 LYS HZ3 H 27.094 14.270 10.137 1.00 . A A . 41 LYS HZ3 1 1
3 6366 1 1 41 LYS N N 22.591 9.715 11.371 1.00 . A A . 41 LYS N 1 1
3 6367 1 1 41 LYS NZ N 27.212 13.684 10.797 1.00 . A A . 41 LYS NZ 1 1
3 6368 1 1 41 LYS O O 24.102 7.742 12.666 1.00 . A A . 41 LYS O 1 1
3 6369 1 1 42 HIS C C 25.734 4.697 10.811 1.00 . A A . 42 HIS C 1 1
3 6370 1 1 42 HIS CA C 24.482 5.342 11.397 1.00 . A A . 42 HIS CA 1 1
3 6371 1 1 42 HIS CB C 23.295 4.385 11.239 1.00 . A A . 42 HIS CB 1 1
3 6372 1 1 42 HIS CD2 C 21.008 5.492 10.724 1.00 . A A . 42 HIS CD2 1 1
3 6373 1 1 42 HIS CE1 C 20.303 5.748 12.786 1.00 . A A . 42 HIS CE1 1 1
3 6374 1 1 42 HIS CG C 21.971 5.015 11.551 1.00 . A A . 42 HIS CG 1 1
3 6375 1 1 42 HIS H H 24.156 6.565 9.872 1.00 . A A . 42 HIS H 1 1
3 6376 1 1 42 HIS HA H 24.631 5.520 12.339 1.00 . A A . 42 HIS HA 1 1
3 6377 1 1 42 HIS HB2 H 23.278 4.050 10.329 1.00 . A A . 42 HIS HB2 1 1
3 6378 1 1 42 HIS HB3 H 23.426 3.620 11.821 1.00 . A A . 42 HIS HB3 1 1
3 6379 1 1 42 HIS N N 24.195 6.608 10.730 1.00 . A A . 42 HIS N 1 1
3 6380 1 1 42 HIS ND1 N 21.475 5.134 12.831 1.00 . A A . 42 HIS ND1 1 1
3 6381 1 1 42 HIS NE2 N 19.987 5.951 11.519 1.00 . A A . 42 HIS NE2 1 1
3 6382 1 1 42 HIS O O 25.793 4.430 9.609 1.00 . A A . 42 HIS O 1 1
3 6383 1 1 43 ASP C C 27.700 2.371 10.694 1.00 . A A . 43 ASP C 1 1
3 6384 1 1 43 ASP CA C 27.956 3.784 11.209 1.00 . A A . 43 ASP CA 1 1
3 6385 1 1 43 ASP CB C 28.977 3.743 12.350 1.00 . A A . 43 ASP CB 1 1
3 6386 1 1 43 ASP CG C 29.517 5.114 12.711 1.00 . A A . 43 ASP CG 1 1
3 6387 1 1 43 ASP H H 26.688 4.576 12.502 1.00 . A A . 43 ASP H 1 1
3 6388 1 1 43 ASP HA H 28.313 4.316 10.480 1.00 . A A . 43 ASP HA 1 1
3 6389 1 1 43 ASP HB2 H 28.563 3.348 13.134 1.00 . A A . 43 ASP HB2 1 1
3 6390 1 1 43 ASP HB3 H 29.715 3.166 12.097 1.00 . A A . 43 ASP HB3 1 1
3 6391 1 1 43 ASP N N 26.718 4.413 11.658 1.00 . A A . 43 ASP N 1 1
3 6392 1 1 43 ASP O O 28.337 1.923 9.737 1.00 . A A . 43 ASP O 1 1
3 6393 1 1 43 ASP OD1 O 29.895 5.870 11.790 1.00 . A A . 43 ASP OD1 1 1
3 6394 1 1 43 ASP OD2 O 29.571 5.441 13.917 1.00 . A A . 43 ASP OD2 1 1
3 6395 1 1 44 ASP C C 25.249 0.335 10.008 1.00 . A A . 44 ASP C 1 1
3 6396 1 1 44 ASP CA C 26.446 0.302 10.951 1.00 . A A . 44 ASP CA 1 1
3 6397 1 1 44 ASP CB C 26.118 -0.563 12.172 1.00 . A A . 44 ASP CB 1 1
3 6398 1 1 44 ASP CG C 27.323 -0.818 13.058 1.00 . A A . 44 ASP CG 1 1
3 6399 1 1 44 ASP H H 26.413 1.923 12.081 1.00 . A A . 44 ASP H 1 1
3 6400 1 1 44 ASP HA H 27.202 -0.082 10.480 1.00 . A A . 44 ASP HA 1 1
3 6401 1 1 44 ASP HB2 H 25.425 -0.129 12.694 1.00 . A A . 44 ASP HB2 1 1
3 6402 1 1 44 ASP HB3 H 25.756 -1.412 11.872 1.00 . A A . 44 ASP HB3 1 1
3 6403 1 1 44 ASP N N 26.815 1.649 11.371 1.00 . A A . 44 ASP N 1 1
3 6404 1 1 44 ASP O O 24.216 0.925 10.330 1.00 . A A . 44 ASP O 1 1
3 6405 1 1 44 ASP OD1 O 28.404 -1.147 12.522 1.00 . A A . 44 ASP OD1 1 1
3 6406 1 1 44 ASP OD2 O 27.198 -0.683 14.295 1.00 . A A . 44 ASP OD2 1 1
3 6407 1 1 45 ILE C C 23.708 -1.800 8.031 1.00 . A A . 45 ILE C 1 1
3 6408 1 1 45 ILE CA C 24.270 -0.387 7.913 1.00 . A A . 45 ILE CA 1 1
3 6409 1 1 45 ILE CB C 24.687 -0.086 6.454 1.00 . A A . 45 ILE CB 1 1
3 6410 1 1 45 ILE CD1 C 25.851 1.669 4.998 1.00 . A A . 45 ILE CD1 1 1
3 6411 1 1 45 ILE CG1 C 25.249 1.337 6.353 1.00 . A A . 45 ILE CG1 1 1
3 6412 1 1 45 ILE CG2 C 23.494 -0.256 5.515 1.00 . A A . 45 ILE CG2 1 1
3 6413 1 1 45 ILE H H 26.141 -0.582 8.537 1.00 . A A . 45 ILE H 1 1
3 6414 1 1 45 ILE HA H 23.589 0.259 8.155 1.00 . A A . 45 ILE HA 1 1
3 6415 1 1 45 ILE HB H 25.377 -0.714 6.189 1.00 . A A . 45 ILE HB 1 1
3 6416 1 1 45 ILE HD11 H 26.185 2.580 5.007 1.00 . A A . 45 ILE HD11 1 1
3 6417 1 1 45 ILE HD12 H 26.581 1.059 4.809 1.00 . A A . 45 ILE HD12 1 1
3 6418 1 1 45 ILE HD13 H 25.172 1.581 4.311 1.00 . A A . 45 ILE HD13 1 1
3 6419 1 1 45 ILE HG12 H 24.540 1.969 6.545 1.00 . A A . 45 ILE HG12 1 1
3 6420 1 1 45 ILE HG13 H 25.928 1.456 7.036 1.00 . A A . 45 ILE HG13 1 1
3 6421 1 1 45 ILE HG21 H 23.769 -0.064 4.604 1.00 . A A . 45 ILE HG21 1 1
3 6422 1 1 45 ILE HG22 H 23.167 -1.168 5.568 1.00 . A A . 45 ILE HG22 1 1
3 6423 1 1 45 ILE HG23 H 22.787 0.356 5.774 1.00 . A A . 45 ILE HG23 1 1
3 6424 1 1 45 ILE N N 25.400 -0.254 8.827 1.00 . A A . 45 ILE N 1 1
3 6425 1 1 45 ILE O O 24.365 -2.772 7.651 1.00 . A A . 45 ILE O 1 1
3 6426 1 1 46 ASP C C 20.940 -3.622 7.774 1.00 . A A . 46 ASP C 1 1
3 6427 1 1 46 ASP CA C 21.920 -3.220 8.870 1.00 . A A . 46 ASP CA 1 1
3 6428 1 1 46 ASP CB C 21.223 -3.238 10.233 1.00 . A A . 46 ASP CB 1 1
3 6429 1 1 46 ASP CG C 20.828 -4.636 10.669 1.00 . A A . 46 ASP CG 1 1
3 6430 1 1 46 ASP H H 22.023 -1.246 8.832 1.00 . A A . 46 ASP H 1 1
3 6431 1 1 46 ASP HA H 22.643 -3.868 8.886 1.00 . A A . 46 ASP HA 1 1
3 6432 1 1 46 ASP HB2 H 21.813 -2.849 10.899 1.00 . A A . 46 ASP HB2 1 1
3 6433 1 1 46 ASP HB3 H 20.432 -2.678 10.195 1.00 . A A . 46 ASP HB3 1 1
3 6434 1 1 46 ASP N N 22.510 -1.915 8.597 1.00 . A A . 46 ASP N 1 1
3 6435 1 1 46 ASP O O 19.856 -3.045 7.654 1.00 . A A . 46 ASP O 1 1
3 6436 1 1 46 ASP OD1 O 21.155 -5.026 11.811 1.00 . A A . 46 ASP OD1 1 1
3 6437 1 1 46 ASP OD2 O 20.201 -5.362 9.865 1.00 . A A . 46 ASP OD2 1 1
3 6438 1 1 47 LEU C C 20.116 -6.501 5.938 1.00 . A A . 47 LEU C 1 1
3 6439 1 1 47 LEU CA C 20.513 -5.032 5.843 1.00 . A A . 47 LEU CA 1 1
3 6440 1 1 47 LEU CB C 21.267 -4.762 4.538 1.00 . A A . 47 LEU CB 1 1
3 6441 1 1 47 LEU CD1 C 22.409 -3.175 2.973 1.00 . A A . 47 LEU CD1 1 1
3 6442 1 1 47 LEU CD2 C 20.299 -2.489 4.130 1.00 . A A . 47 LEU CD2 1 1
3 6443 1 1 47 LEU CG C 21.586 -3.293 4.247 1.00 . A A . 47 LEU CG 1 1
3 6444 1 1 47 LEU H H 22.040 -5.077 7.097 1.00 . A A . 47 LEU H 1 1
3 6445 1 1 47 LEU HA H 19.697 -4.507 5.849 1.00 . A A . 47 LEU HA 1 1
3 6446 1 1 47 LEU HB2 H 22.100 -5.259 4.556 1.00 . A A . 47 LEU HB2 1 1
3 6447 1 1 47 LEU HB3 H 20.743 -5.114 3.801 1.00 . A A . 47 LEU HB3 1 1
3 6448 1 1 47 LEU HD11 H 22.605 -2.241 2.800 1.00 . A A . 47 LEU HD11 1 1
3 6449 1 1 47 LEU HD12 H 23.240 -3.664 3.078 1.00 . A A . 47 LEU HD12 1 1
3 6450 1 1 47 LEU HD13 H 21.909 -3.544 2.228 1.00 . A A . 47 LEU HD13 1 1
3 6451 1 1 47 LEU HD21 H 20.513 -1.561 3.946 1.00 . A A . 47 LEU HD21 1 1
3 6452 1 1 47 LEU HD22 H 19.759 -2.845 3.408 1.00 . A A . 47 LEU HD22 1 1
3 6453 1 1 47 LEU HD23 H 19.804 -2.547 4.962 1.00 . A A . 47 LEU HD23 1 1
3 6454 1 1 47 LEU HG H 22.106 -2.934 4.983 1.00 . A A . 47 LEU HG 1 1
3 6455 1 1 47 LEU N N 21.318 -4.622 6.986 1.00 . A A . 47 LEU N 1 1
3 6456 1 1 47 LEU O O 20.902 -7.338 6.387 1.00 . A A . 47 LEU O 1 1
3 6457 1 1 48 THR C C 18.443 -8.805 4.221 1.00 . A A . 48 THR C 1 1
3 6458 1 1 48 THR CA C 18.386 -8.176 5.609 1.00 . A A . 48 THR CA 1 1
3 6459 1 1 48 THR CB C 16.928 -8.210 6.113 1.00 . A A . 48 THR CB 1 1
3 6460 1 1 48 THR CG2 C 16.425 -9.643 6.230 1.00 . A A . 48 THR CG2 1 1
3 6461 1 1 48 THR H H 18.312 -6.232 5.260 1.00 . A A . 48 THR H 1 1
3 6462 1 1 48 THR HA H 18.947 -8.675 6.222 1.00 . A A . 48 THR HA 1 1
3 6463 1 1 48 THR HB H 16.374 -7.733 5.475 1.00 . A A . 48 THR HB 1 1
3 6464 1 1 48 THR HG1 H 16.701 -8.173 7.987 1.00 . A A . 48 THR HG1 1 1
3 6465 1 1 48 THR HG21 H 15.509 -9.640 6.548 1.00 . A A . 48 THR HG21 1 1
3 6466 1 1 48 THR HG22 H 16.463 -10.071 5.360 1.00 . A A . 48 THR HG22 1 1
3 6467 1 1 48 THR HG23 H 16.982 -10.132 6.856 1.00 . A A . 48 THR HG23 1 1
3 6468 1 1 48 THR N N 18.881 -6.806 5.555 1.00 . A A . 48 THR N 1 1
3 6469 1 1 48 THR O O 17.789 -8.331 3.289 1.00 . A A . 48 THR O 1 1
3 6470 1 1 48 THR OG1 O 16.855 -7.590 7.402 1.00 . A A . 48 THR OG1 1 1
3 6471 1 1 49 PHE C C 18.981 -12.106 3.045 1.00 . A A . 49 PHE C 1 1
3 6472 1 1 49 PHE CA C 19.283 -10.627 2.839 1.00 . A A . 49 PHE CA 1 1
3 6473 1 1 49 PHE CB C 20.700 -10.530 2.260 1.00 . A A . 49 PHE CB 1 1
3 6474 1 1 49 PHE CD1 C 21.853 -8.327 2.653 1.00 . A A . 49 PHE CD1 1 1
3 6475 1 1 49 PHE CD2 C 20.873 -8.732 0.507 1.00 . A A . 49 PHE CD2 1 1
3 6476 1 1 49 PHE CE1 C 22.310 -7.086 2.216 1.00 . A A . 49 PHE CE1 1 1
3 6477 1 1 49 PHE CE2 C 21.326 -7.494 0.061 1.00 . A A . 49 PHE CE2 1 1
3 6478 1 1 49 PHE CG C 21.146 -9.166 1.800 1.00 . A A . 49 PHE CG 1 1
3 6479 1 1 49 PHE CZ C 22.087 -6.693 0.902 1.00 . A A . 49 PHE CZ 1 1
3 6480 1 1 49 PHE H H 19.642 -10.244 4.745 1.00 . A A . 49 PHE H 1 1
3 6481 1 1 49 PHE HA H 18.642 -10.227 2.231 1.00 . A A . 49 PHE HA 1 1
3 6482 1 1 49 PHE HB2 H 21.325 -10.842 2.933 1.00 . A A . 49 PHE HB2 1 1
3 6483 1 1 49 PHE HB3 H 20.764 -11.140 1.509 1.00 . A A . 49 PHE HB3 1 1
3 6484 1 1 49 PHE HD1 H 22.023 -8.597 3.526 1.00 . A A . 49 PHE HD1 1 1
3 6485 1 1 49 PHE HD2 H 20.383 -9.276 -0.067 1.00 . A A . 49 PHE HD2 1 1
3 6486 1 1 49 PHE HE1 H 22.763 -6.523 2.800 1.00 . A A . 49 PHE HE1 1 1
3 6487 1 1 49 PHE HE2 H 21.120 -7.204 -0.798 1.00 . A A . 49 PHE HE2 1 1
3 6488 1 1 49 PHE HZ H 22.446 -5.895 0.588 1.00 . A A . 49 PHE HZ 1 1
3 6489 1 1 49 PHE N N 19.185 -9.902 4.102 1.00 . A A . 49 PHE N 1 1
3 6490 1 1 49 PHE O O 19.339 -12.679 4.077 1.00 . A A . 49 PHE O 1 1
3 6491 1 1 50 PRO C C 19.337 -15.023 2.430 1.00 . A A . 50 PRO C 1 1
3 6492 1 1 50 PRO CA C 18.089 -14.193 2.147 1.00 . A A . 50 PRO CA 1 1
3 6493 1 1 50 PRO CB C 17.500 -14.531 0.776 1.00 . A A . 50 PRO CB 1 1
3 6494 1 1 50 PRO CD C 17.865 -12.191 0.790 1.00 . A A . 50 PRO CD 1 1
3 6495 1 1 50 PRO CG C 16.873 -13.239 0.343 1.00 . A A . 50 PRO CG 1 1
3 6496 1 1 50 PRO HA H 17.489 -14.392 2.882 1.00 . A A . 50 PRO HA 1 1
3 6497 1 1 50 PRO HB2 H 18.185 -14.824 0.154 1.00 . A A . 50 PRO HB2 1 1
3 6498 1 1 50 PRO HB3 H 16.846 -15.245 0.833 1.00 . A A . 50 PRO HB3 1 1
3 6499 1 1 50 PRO HD2 H 18.566 -12.053 0.134 1.00 . A A . 50 PRO HD2 1 1
3 6500 1 1 50 PRO HD3 H 17.442 -11.330 0.937 1.00 . A A . 50 PRO HD3 1 1
3 6501 1 1 50 PRO HG2 H 16.736 -13.214 -0.616 1.00 . A A . 50 PRO HG2 1 1
3 6502 1 1 50 PRO HG3 H 16.006 -13.108 0.758 1.00 . A A . 50 PRO HG3 1 1
3 6503 1 1 50 PRO N N 18.391 -12.765 2.043 1.00 . A A . 50 PRO N 1 1
3 6504 1 1 50 PRO O O 20.356 -14.885 1.746 1.00 . A A . 50 PRO O 1 1
3 6505 1 1 51 GLY C C 20.994 -17.562 2.729 1.00 . A A . 51 GLY C 1 1
3 6506 1 1 51 GLY CA C 20.370 -16.719 3.827 1.00 . A A . 51 GLY CA 1 1
3 6507 1 1 51 GLY H H 18.487 -16.136 3.779 1.00 . A A . 51 GLY H 1 1
3 6508 1 1 51 GLY HA2 H 21.041 -16.115 4.182 1.00 . A A . 51 GLY HA2 1 1
3 6509 1 1 51 GLY HA3 H 20.096 -17.299 4.554 1.00 . A A . 51 GLY HA3 1 1
3 6510 1 1 51 GLY N N 19.224 -15.945 3.380 1.00 . A A . 51 GLY N 1 1
3 6511 1 1 51 GLY O O 22.165 -17.939 2.817 1.00 . A A . 51 GLY O 1 1
3 6512 1 1 52 GLU C C 21.796 -18.272 -0.142 1.00 . A A . 52 GLU C 1 1
3 6513 1 1 52 GLU CA C 20.647 -18.840 0.687 1.00 . A A . 52 GLU CA 1 1
3 6514 1 1 52 GLU CB C 19.475 -19.190 -0.235 1.00 . A A . 52 GLU CB 1 1
3 6515 1 1 52 GLU CD C 17.166 -20.227 -0.437 1.00 . A A . 52 GLU CD 1 1
3 6516 1 1 52 GLU CG C 18.393 -20.024 0.436 1.00 . A A . 52 GLU CG 1 1
3 6517 1 1 52 GLU H H 19.391 -17.643 1.631 1.00 . A A . 52 GLU H 1 1
3 6518 1 1 52 GLU HA H 20.976 -19.637 1.131 1.00 . A A . 52 GLU HA 1 1
3 6519 1 1 52 GLU HB2 H 19.080 -18.369 -0.567 1.00 . A A . 52 GLU HB2 1 1
3 6520 1 1 52 GLU HB3 H 19.814 -19.674 -1.005 1.00 . A A . 52 GLU HB3 1 1
3 6521 1 1 52 GLU HG2 H 18.761 -20.890 0.673 1.00 . A A . 52 GLU HG2 1 1
3 6522 1 1 52 GLU HG3 H 18.127 -19.592 1.263 1.00 . A A . 52 GLU HG3 1 1
3 6523 1 1 52 GLU N N 20.199 -17.922 1.726 1.00 . A A . 52 GLU N 1 1
3 6524 1 1 52 GLU O O 22.793 -18.957 -0.375 1.00 . A A . 52 GLU O 1 1
3 6525 1 1 52 GLU OE1 O 17.123 -19.659 -1.551 1.00 . A A . 52 GLU OE1 1 1
3 6526 1 1 52 GLU OE2 O 16.236 -20.943 -0.004 1.00 . A A . 52 GLU OE2 1 1
3 6527 1 1 53 ARG C C 23.903 -15.847 -0.772 1.00 . A A . 53 ARG C 1 1
3 6528 1 1 53 ARG CA C 22.671 -16.426 -1.458 1.00 . A A . 53 ARG CA 1 1
3 6529 1 1 53 ARG CB C 22.003 -15.357 -2.326 1.00 . A A . 53 ARG CB 1 1
3 6530 1 1 53 ARG CD C 21.476 -16.765 -4.345 1.00 . A A . 53 ARG CD 1 1
3 6531 1 1 53 ARG CG C 20.907 -15.898 -3.232 1.00 . A A . 53 ARG CG 1 1
3 6532 1 1 53 ARG CZ C 19.925 -16.542 -6.259 1.00 . A A . 53 ARG CZ 1 1
3 6533 1 1 53 ARG H H 21.107 -16.452 -0.242 1.00 . A A . 53 ARG H 1 1
3 6534 1 1 53 ARG HA H 22.975 -17.157 -2.019 1.00 . A A . 53 ARG HA 1 1
3 6535 1 1 53 ARG HB2 H 21.626 -14.673 -1.750 1.00 . A A . 53 ARG HB2 1 1
3 6536 1 1 53 ARG HB3 H 22.679 -14.926 -2.872 1.00 . A A . 53 ARG HB3 1 1
3 6537 1 1 53 ARG HD2 H 22.131 -16.258 -4.850 1.00 . A A . 53 ARG HD2 1 1
3 6538 1 1 53 ARG HD3 H 21.941 -17.524 -3.960 1.00 . A A . 53 ARG HD3 1 1
3 6539 1 1 53 ARG HE H 20.112 -18.029 -5.108 1.00 . A A . 53 ARG HE 1 1
3 6540 1 1 53 ARG HG2 H 20.279 -16.417 -2.705 1.00 . A A . 53 ARG HG2 1 1
3 6541 1 1 53 ARG HG3 H 20.412 -15.159 -3.618 1.00 . A A . 53 ARG HG3 1 1
3 6542 1 1 53 ARG HH11 H 20.993 -14.976 -6.022 1.00 . A A . 53 ARG HH11 1 1
3 6543 1 1 53 ARG HH12 H 20.050 -14.868 -7.170 1.00 . A A . 53 ARG HH12 1 1
3 6544 1 1 53 ARG HH21 H 18.675 -17.854 -6.860 1.00 . A A . 53 ARG HH21 1 1
3 6545 1 1 53 ARG HH22 H 18.647 -16.609 -7.677 1.00 . A A . 53 ARG HH22 1 1
3 6546 1 1 53 ARG N N 21.711 -16.999 -0.518 1.00 . A A . 53 ARG N 1 1
3 6547 1 1 53 ARG NE N 20.428 -17.241 -5.245 1.00 . A A . 53 ARG NE 1 1
3 6548 1 1 53 ARG NH1 N 20.376 -15.318 -6.514 1.00 . A A . 53 ARG NH1 1 1
3 6549 1 1 53 ARG NH2 N 18.970 -17.063 -7.022 1.00 . A A . 53 ARG NH2 1 1
3 6550 1 1 53 ARG O O 24.360 -14.759 -1.130 1.00 . A A . 53 ARG O 1 1
3 6551 1 1 54 ARG C C 26.814 -15.801 -0.093 1.00 . A A . 54 ARG C 1 1
3 6552 1 1 54 ARG CA C 25.670 -16.112 0.865 1.00 . A A . 54 ARG CA 1 1
3 6553 1 1 54 ARG CB C 26.119 -17.130 1.916 1.00 . A A . 54 ARG CB 1 1
3 6554 1 1 54 ARG CD C 25.625 -18.252 4.125 1.00 . A A . 54 ARG CD 1 1
3 6555 1 1 54 ARG CG C 25.143 -17.259 3.076 1.00 . A A . 54 ARG CG 1 1
3 6556 1 1 54 ARG CZ C 24.481 -17.588 6.216 1.00 . A A . 54 ARG CZ 1 1
3 6557 1 1 54 ARG H H 24.247 -17.395 0.361 1.00 . A A . 54 ARG H 1 1
3 6558 1 1 54 ARG HA H 25.420 -15.290 1.315 1.00 . A A . 54 ARG HA 1 1
3 6559 1 1 54 ARG HB2 H 26.227 -17.996 1.494 1.00 . A A . 54 ARG HB2 1 1
3 6560 1 1 54 ARG HB3 H 26.988 -16.870 2.260 1.00 . A A . 54 ARG HB3 1 1
3 6561 1 1 54 ARG HD2 H 25.801 -19.109 3.706 1.00 . A A . 54 ARG HD2 1 1
3 6562 1 1 54 ARG HD3 H 26.463 -17.944 4.504 1.00 . A A . 54 ARG HD3 1 1
3 6563 1 1 54 ARG HE H 24.123 -19.106 5.150 1.00 . A A . 54 ARG HE 1 1
3 6564 1 1 54 ARG HG2 H 25.016 -16.391 3.488 1.00 . A A . 54 ARG HG2 1 1
3 6565 1 1 54 ARG HG3 H 24.279 -17.541 2.739 1.00 . A A . 54 ARG HG3 1 1
3 6566 1 1 54 ARG HH11 H 25.854 -16.351 5.736 1.00 . A A . 54 ARG HH11 1 1
3 6567 1 1 54 ARG HH12 H 25.146 -15.975 6.993 1.00 . A A . 54 ARG HH12 1 1
3 6568 1 1 54 ARG HH21 H 23.050 -18.526 7.066 1.00 . A A . 54 ARG HH21 1 1
3 6569 1 1 54 ARG HH22 H 23.450 -17.291 7.797 1.00 . A A . 54 ARG HH22 1 1
3 6570 1 1 54 ARG N N 24.500 -16.602 0.144 1.00 . A A . 54 ARG N 1 1
3 6571 1 1 54 ARG NE N 24.639 -18.419 5.189 1.00 . A A . 54 ARG NE 1 1
3 6572 1 1 54 ARG NH1 N 25.251 -16.511 6.328 1.00 . A A . 54 ARG NH1 1 1
3 6573 1 1 54 ARG NH2 N 23.551 -17.830 7.134 1.00 . A A . 54 ARG NH2 1 1
3 6574 1 1 54 ARG O O 27.433 -14.738 -0.005 1.00 . A A . 54 ARG O 1 1
3 6575 1 1 55 GLY C C 27.825 -15.167 -2.852 1.00 . A A . 55 GLY C 1 1
3 6576 1 1 55 GLY CA C 28.075 -16.436 -2.057 1.00 . A A . 55 GLY CA 1 1
3 6577 1 1 55 GLY H H 26.612 -17.418 -1.164 1.00 . A A . 55 GLY H 1 1
3 6578 1 1 55 GLY HA2 H 28.936 -16.374 -1.617 1.00 . A A . 55 GLY HA2 1 1
3 6579 1 1 55 GLY HA3 H 28.120 -17.191 -2.664 1.00 . A A . 55 GLY HA3 1 1
3 6580 1 1 55 GLY N N 27.042 -16.680 -1.064 1.00 . A A . 55 GLY N 1 1
3 6581 1 1 55 GLY O O 28.731 -14.349 -3.026 1.00 . A A . 55 GLY O 1 1
3 6582 1 1 56 GLU C C 26.491 -12.517 -3.085 1.00 . A A . 56 GLU C 1 1
3 6583 1 1 56 GLU CA C 26.218 -13.730 -3.965 1.00 . A A . 56 GLU CA 1 1
3 6584 1 1 56 GLU CB C 24.742 -13.754 -4.370 1.00 . A A . 56 GLU CB 1 1
3 6585 1 1 56 GLU CD C 24.796 -14.285 -6.849 1.00 . A A . 56 GLU CD 1 1
3 6586 1 1 56 GLU CG C 24.418 -14.767 -5.459 1.00 . A A . 56 GLU CG 1 1
3 6587 1 1 56 GLU H H 25.927 -15.500 -3.133 1.00 . A A . 56 GLU H 1 1
3 6588 1 1 56 GLU HA H 26.759 -13.670 -4.768 1.00 . A A . 56 GLU HA 1 1
3 6589 1 1 56 GLU HB2 H 24.204 -13.951 -3.588 1.00 . A A . 56 GLU HB2 1 1
3 6590 1 1 56 GLU HB3 H 24.485 -12.870 -4.677 1.00 . A A . 56 GLU HB3 1 1
3 6591 1 1 56 GLU HG2 H 24.885 -15.596 -5.272 1.00 . A A . 56 GLU HG2 1 1
3 6592 1 1 56 GLU HG3 H 23.469 -14.964 -5.438 1.00 . A A . 56 GLU HG3 1 1
3 6593 1 1 56 GLU N N 26.578 -14.952 -3.258 1.00 . A A . 56 GLU N 1 1
3 6594 1 1 56 GLU O O 27.050 -11.521 -3.546 1.00 . A A . 56 GLU O 1 1
3 6595 1 1 56 GLU OE1 O 23.882 -14.065 -7.675 1.00 . A A . 56 GLU OE1 1 1
3 6596 1 1 56 GLU OE2 O 26.007 -14.112 -7.114 1.00 . A A . 56 GLU OE2 1 1
3 6597 1 1 57 LEU C C 27.914 -11.221 -0.798 1.00 . A A . 57 LEU C 1 1
3 6598 1 1 57 LEU CA C 26.427 -11.549 -0.861 1.00 . A A . 57 LEU CA 1 1
3 6599 1 1 57 LEU CB C 25.911 -11.935 0.529 1.00 . A A . 57 LEU CB 1 1
3 6600 1 1 57 LEU CD1 C 23.995 -12.561 2.022 1.00 . A A . 57 LEU CD1 1 1
3 6601 1 1 57 LEU CD2 C 23.822 -10.585 0.490 1.00 . A A . 57 LEU CD2 1 1
3 6602 1 1 57 LEU CG C 24.390 -11.986 0.668 1.00 . A A . 57 LEU CG 1 1
3 6603 1 1 57 LEU H H 25.846 -13.346 -1.446 1.00 . A A . 57 LEU H 1 1
3 6604 1 1 57 LEU HA H 25.950 -10.762 -1.168 1.00 . A A . 57 LEU HA 1 1
3 6605 1 1 57 LEU HB2 H 26.272 -12.804 0.764 1.00 . A A . 57 LEU HB2 1 1
3 6606 1 1 57 LEU HB3 H 26.260 -11.299 1.175 1.00 . A A . 57 LEU HB3 1 1
3 6607 1 1 57 LEU HD11 H 23.028 -12.586 2.094 1.00 . A A . 57 LEU HD11 1 1
3 6608 1 1 57 LEU HD12 H 24.349 -13.460 2.109 1.00 . A A . 57 LEU HD12 1 1
3 6609 1 1 57 LEU HD13 H 24.356 -12.002 2.729 1.00 . A A . 57 LEU HD13 1 1
3 6610 1 1 57 LEU HD21 H 22.856 -10.614 0.577 1.00 . A A . 57 LEU HD21 1 1
3 6611 1 1 57 LEU HD22 H 24.190 -9.998 1.168 1.00 . A A . 57 LEU HD22 1 1
3 6612 1 1 57 LEU HD23 H 24.057 -10.251 -0.390 1.00 . A A . 57 LEU HD23 1 1
3 6613 1 1 57 LEU HG H 24.024 -12.566 -0.018 1.00 . A A . 57 LEU HG 1 1
3 6614 1 1 57 LEU N N 26.189 -12.641 -1.797 1.00 . A A . 57 LEU N 1 1
3 6615 1 1 57 LEU O O 28.302 -10.054 -0.883 1.00 . A A . 57 LEU O 1 1
3 6616 1 1 58 GLU C C 30.605 -11.318 -2.033 1.00 . A A . 58 GLU C 1 1
3 6617 1 1 58 GLU CA C 30.191 -12.043 -0.759 1.00 . A A . 58 GLU CA 1 1
3 6618 1 1 58 GLU CB C 30.910 -13.392 -0.664 1.00 . A A . 58 GLU CB 1 1
3 6619 1 1 58 GLU CD C 31.417 -15.433 0.762 1.00 . A A . 58 GLU CD 1 1
3 6620 1 1 58 GLU CG C 30.740 -14.076 0.685 1.00 . A A . 58 GLU CG 1 1
3 6621 1 1 58 GLU H H 28.503 -13.077 -0.728 1.00 . A A . 58 GLU H 1 1
3 6622 1 1 58 GLU HA H 30.437 -11.501 0.007 1.00 . A A . 58 GLU HA 1 1
3 6623 1 1 58 GLU HB2 H 30.574 -13.979 -1.361 1.00 . A A . 58 GLU HB2 1 1
3 6624 1 1 58 GLU HB3 H 31.856 -13.260 -0.836 1.00 . A A . 58 GLU HB3 1 1
3 6625 1 1 58 GLU HG2 H 31.101 -13.502 1.379 1.00 . A A . 58 GLU HG2 1 1
3 6626 1 1 58 GLU HG3 H 29.794 -14.183 0.869 1.00 . A A . 58 GLU HG3 1 1
3 6627 1 1 58 GLU N N 28.749 -12.253 -0.757 1.00 . A A . 58 GLU N 1 1
3 6628 1 1 58 GLU O O 31.366 -10.349 -1.987 1.00 . A A . 58 GLU O 1 1
3 6629 1 1 58 GLU OE1 O 30.731 -16.425 1.101 1.00 . A A . 58 GLU OE1 1 1
3 6630 1 1 58 GLU OE2 O 32.635 -15.512 0.487 1.00 . A A . 58 GLU OE2 1 1
3 6631 1 1 59 ALA C C 29.887 -9.634 -4.448 1.00 . A A . 59 ALA C 1 1
3 6632 1 1 59 ALA CA C 30.326 -11.094 -4.441 1.00 . A A . 59 ALA CA 1 1
3 6633 1 1 59 ALA CB C 29.649 -11.853 -5.578 1.00 . A A . 59 ALA CB 1 1
3 6634 1 1 59 ALA H H 29.453 -12.365 -3.203 1.00 . A A . 59 ALA H 1 1
3 6635 1 1 59 ALA HA H 31.287 -11.122 -4.573 1.00 . A A . 59 ALA HA 1 1
3 6636 1 1 59 ALA HB1 H 29.857 -11.424 -6.423 1.00 . A A . 59 ALA HB1 1 1
3 6637 1 1 59 ALA HB2 H 29.970 -12.768 -5.592 1.00 . A A . 59 ALA HB2 1 1
3 6638 1 1 59 ALA HB3 H 28.689 -11.850 -5.441 1.00 . A A . 59 ALA HB3 1 1
3 6639 1 1 59 ALA N N 30.026 -11.724 -3.160 1.00 . A A . 59 ALA N 1 1
3 6640 1 1 59 ALA O O 30.514 -8.792 -5.096 1.00 . A A . 59 ALA O 1 1
3 6641 1 1 60 ILE C C 29.314 -7.144 -2.902 1.00 . A A . 60 ILE C 1 1
3 6642 1 1 60 ILE CA C 28.292 -7.969 -3.678 1.00 . A A . 60 ILE CA 1 1
3 6643 1 1 60 ILE CB C 26.921 -7.910 -2.965 1.00 . A A . 60 ILE CB 1 1
3 6644 1 1 60 ILE CD1 C 24.515 -8.770 -3.126 1.00 . A A . 60 ILE CD1 1 1
3 6645 1 1 60 ILE CG1 C 25.832 -8.533 -3.846 1.00 . A A . 60 ILE CG1 1 1
3 6646 1 1 60 ILE CG2 C 26.562 -6.470 -2.603 1.00 . A A . 60 ILE CG2 1 1
3 6647 1 1 60 ILE H H 28.280 -9.925 -3.385 1.00 . A A . 60 ILE H 1 1
3 6648 1 1 60 ILE HA H 28.181 -7.608 -4.571 1.00 . A A . 60 ILE HA 1 1
3 6649 1 1 60 ILE HB H 26.981 -8.423 -2.144 1.00 . A A . 60 ILE HB 1 1
3 6650 1 1 60 ILE HD11 H 23.877 -9.164 -3.741 1.00 . A A . 60 ILE HD11 1 1
3 6651 1 1 60 ILE HD12 H 24.658 -9.372 -2.379 1.00 . A A . 60 ILE HD12 1 1
3 6652 1 1 60 ILE HD13 H 24.170 -7.925 -2.799 1.00 . A A . 60 ILE HD13 1 1
3 6653 1 1 60 ILE HG12 H 25.674 -7.954 -4.608 1.00 . A A . 60 ILE HG12 1 1
3 6654 1 1 60 ILE HG13 H 26.156 -9.379 -4.195 1.00 . A A . 60 ILE HG13 1 1
3 6655 1 1 60 ILE HG21 H 25.700 -6.453 -2.158 1.00 . A A . 60 ILE HG21 1 1
3 6656 1 1 60 ILE HG22 H 27.238 -6.107 -2.010 1.00 . A A . 60 ILE HG22 1 1
3 6657 1 1 60 ILE HG23 H 26.519 -5.934 -3.410 1.00 . A A . 60 ILE HG23 1 1
3 6658 1 1 60 ILE N N 28.772 -9.342 -3.782 1.00 . A A . 60 ILE N 1 1
3 6659 1 1 60 ILE O O 29.758 -6.093 -3.371 1.00 . A A . 60 ILE O 1 1
3 6660 1 1 61 VAL C C 31.969 -6.685 -1.633 1.00 . A A . 61 VAL C 1 1
3 6661 1 1 61 VAL CA C 30.660 -6.934 -0.891 1.00 . A A . 61 VAL CA 1 1
3 6662 1 1 61 VAL CB C 30.928 -7.718 0.415 1.00 . A A . 61 VAL CB 1 1
3 6663 1 1 61 VAL CG1 C 31.980 -7.010 1.260 1.00 . A A . 61 VAL CG1 1 1
3 6664 1 1 61 VAL CG2 C 29.637 -7.881 1.211 1.00 . A A . 61 VAL CG2 1 1
3 6665 1 1 61 VAL H H 29.540 -8.453 -1.481 1.00 . A A . 61 VAL H 1 1
3 6666 1 1 61 VAL HA H 30.252 -6.088 -0.650 1.00 . A A . 61 VAL HA 1 1
3 6667 1 1 61 VAL HB H 31.262 -8.597 0.181 1.00 . A A . 61 VAL HB 1 1
3 6668 1 1 61 VAL HG11 H 32.135 -7.515 2.074 1.00 . A A . 61 VAL HG11 1 1
3 6669 1 1 61 VAL HG12 H 32.808 -6.944 0.758 1.00 . A A . 61 VAL HG12 1 1
3 6670 1 1 61 VAL HG13 H 31.668 -6.120 1.486 1.00 . A A . 61 VAL HG13 1 1
3 6671 1 1 61 VAL HG21 H 29.819 -8.374 2.026 1.00 . A A . 61 VAL HG21 1 1
3 6672 1 1 61 VAL HG22 H 29.281 -7.007 1.435 1.00 . A A . 61 VAL HG22 1 1
3 6673 1 1 61 VAL HG23 H 28.987 -8.367 0.678 1.00 . A A . 61 VAL HG23 1 1
3 6674 1 1 61 VAL N N 29.754 -7.671 -1.765 1.00 . A A . 61 VAL N 1 1
3 6675 1 1 61 VAL O O 32.485 -5.564 -1.650 1.00 . A A . 61 VAL O 1 1
3 6676 1 1 62 GLU C C 33.538 -6.539 -4.204 1.00 . A A . 62 GLU C 1 1
3 6677 1 1 62 GLU CA C 33.687 -7.577 -3.097 1.00 . A A . 62 GLU CA 1 1
3 6678 1 1 62 GLU CB C 34.089 -8.928 -3.694 1.00 . A A . 62 GLU CB 1 1
3 6679 1 1 62 GLU CD C 34.956 -11.273 -3.252 1.00 . A A . 62 GLU CD 1 1
3 6680 1 1 62 GLU CG C 34.542 -9.941 -2.653 1.00 . A A . 62 GLU CG 1 1
3 6681 1 1 62 GLU H H 32.090 -8.485 -2.365 1.00 . A A . 62 GLU H 1 1
3 6682 1 1 62 GLU HA H 34.385 -7.277 -2.494 1.00 . A A . 62 GLU HA 1 1
3 6683 1 1 62 GLU HB2 H 33.337 -9.294 -4.185 1.00 . A A . 62 GLU HB2 1 1
3 6684 1 1 62 GLU HB3 H 34.805 -8.791 -4.334 1.00 . A A . 62 GLU HB3 1 1
3 6685 1 1 62 GLU HG2 H 35.288 -9.572 -2.155 1.00 . A A . 62 GLU HG2 1 1
3 6686 1 1 62 GLU HG3 H 33.822 -10.088 -2.018 1.00 . A A . 62 GLU HG3 1 1
3 6687 1 1 62 GLU N N 32.456 -7.708 -2.327 1.00 . A A . 62 GLU N 1 1
3 6688 1 1 62 GLU O O 34.433 -5.718 -4.410 1.00 . A A . 62 GLU O 1 1
3 6689 1 1 62 GLU OE1 O 34.170 -11.844 -4.042 1.00 . A A . 62 GLU OE1 1 1
3 6690 1 1 62 GLU OE2 O 36.073 -11.747 -2.942 1.00 . A A . 62 GLU OE2 1 1
3 6691 1 1 63 MET C C 32.127 -4.134 -5.303 1.00 . A A . 63 MET C 1 1
3 6692 1 1 63 MET CA C 32.142 -5.531 -5.912 1.00 . A A . 63 MET CA 1 1
3 6693 1 1 63 MET CB C 30.806 -5.798 -6.609 1.00 . A A . 63 MET CB 1 1
3 6694 1 1 63 MET CE C 28.187 -3.810 -6.572 1.00 . A A . 63 MET CE 1 1
3 6695 1 1 63 MET CG C 30.493 -4.811 -7.725 1.00 . A A . 63 MET CG 1 1
3 6696 1 1 63 MET H H 31.742 -7.075 -4.739 1.00 . A A . 63 MET H 1 1
3 6697 1 1 63 MET HA H 32.855 -5.592 -6.567 1.00 . A A . 63 MET HA 1 1
3 6698 1 1 63 MET HB2 H 30.815 -6.696 -6.975 1.00 . A A . 63 MET HB2 1 1
3 6699 1 1 63 MET HB3 H 30.094 -5.766 -5.951 1.00 . A A . 63 MET HB3 1 1
3 6700 1 1 63 MET HE1 H 27.505 -3.271 -7.002 1.00 . A A . 63 MET HE1 1 1
3 6701 1 1 63 MET HE2 H 28.064 -4.741 -6.817 1.00 . A A . 63 MET HE2 1 1
3 6702 1 1 63 MET HE3 H 28.113 -3.717 -5.609 1.00 . A A . 63 MET HE3 1 1
3 6703 1 1 63 MET HG2 H 31.304 -4.624 -8.223 1.00 . A A . 63 MET HG2 1 1
3 6704 1 1 63 MET HG3 H 29.866 -5.216 -8.344 1.00 . A A . 63 MET HG3 1 1
3 6705 1 1 63 MET N N 32.388 -6.523 -4.871 1.00 . A A . 63 MET N 1 1
3 6706 1 1 63 MET O O 32.696 -3.194 -5.863 1.00 . A A . 63 MET O 1 1
3 6707 1 1 63 MET SD S 29.802 -3.262 -7.102 1.00 . A A . 63 MET SD 1 1
3 6708 1 1 64 LEU C C 32.923 -2.330 -3.028 1.00 . A A . 64 LEU C 1 1
3 6709 1 1 64 LEU CA C 31.505 -2.754 -3.393 1.00 . A A . 64 LEU CA 1 1
3 6710 1 1 64 LEU CB C 30.649 -2.896 -2.130 1.00 . A A . 64 LEU CB 1 1
3 6711 1 1 64 LEU CD1 C 28.467 -3.504 -1.061 1.00 . A A . 64 LEU CD1 1 1
3 6712 1 1 64 LEU CD2 C 28.521 -1.849 -2.935 1.00 . A A . 64 LEU CD2 1 1
3 6713 1 1 64 LEU CG C 29.151 -3.112 -2.363 1.00 . A A . 64 LEU CG 1 1
3 6714 1 1 64 LEU H H 31.143 -4.669 -3.713 1.00 . A A . 64 LEU H 1 1
3 6715 1 1 64 LEU HA H 31.112 -2.071 -3.959 1.00 . A A . 64 LEU HA 1 1
3 6716 1 1 64 LEU HB2 H 30.989 -3.642 -1.611 1.00 . A A . 64 LEU HB2 1 1
3 6717 1 1 64 LEU HB3 H 30.764 -2.099 -1.591 1.00 . A A . 64 LEU HB3 1 1
3 6718 1 1 64 LEU HD11 H 27.520 -3.638 -1.220 1.00 . A A . 64 LEU HD11 1 1
3 6719 1 1 64 LEU HD12 H 28.857 -4.326 -0.724 1.00 . A A . 64 LEU HD12 1 1
3 6720 1 1 64 LEU HD13 H 28.588 -2.799 -0.406 1.00 . A A . 64 LEU HD13 1 1
3 6721 1 1 64 LEU HD21 H 27.573 -1.996 -3.079 1.00 . A A . 64 LEU HD21 1 1
3 6722 1 1 64 LEU HD22 H 28.643 -1.115 -2.313 1.00 . A A . 64 LEU HD22 1 1
3 6723 1 1 64 LEU HD23 H 28.945 -1.629 -3.779 1.00 . A A . 64 LEU HD23 1 1
3 6724 1 1 64 LEU HG H 29.034 -3.832 -3.002 1.00 . A A . 64 LEU HG 1 1
3 6725 1 1 64 LEU N N 31.535 -4.019 -4.117 1.00 . A A . 64 LEU N 1 1
3 6726 1 1 64 LEU O O 33.179 -1.153 -2.763 1.00 . A A . 64 LEU O 1 1
3 6727 1 1 65 GLY C C 35.510 -3.311 -1.159 1.00 . A A . 65 GLY C 1 1
3 6728 1 1 65 GLY CA C 35.213 -3.012 -2.616 1.00 . A A . 65 GLY CA 1 1
3 6729 1 1 65 GLY H H 33.671 -4.124 -3.149 1.00 . A A . 65 GLY H 1 1
3 6730 1 1 65 GLY HA2 H 35.806 -3.537 -3.177 1.00 . A A . 65 GLY HA2 1 1
3 6731 1 1 65 GLY HA3 H 35.404 -2.078 -2.796 1.00 . A A . 65 GLY HA3 1 1
3 6732 1 1 65 GLY N N 33.834 -3.297 -2.977 1.00 . A A . 65 GLY N 1 1
3 6733 1 1 65 GLY O O 36.632 -3.099 -0.691 1.00 . A A . 65 GLY O 1 1
3 6734 1 1 66 GLY C C 35.089 -5.683 1.107 1.00 . A A . 66 GLY C 1 1
3 6735 1 1 66 GLY CA C 34.721 -4.219 0.943 1.00 . A A . 66 GLY CA 1 1
3 6736 1 1 66 GLY H H 33.725 -3.969 -0.743 1.00 . A A . 66 GLY H 1 1
3 6737 1 1 66 GLY HA2 H 35.422 -3.670 1.328 1.00 . A A . 66 GLY HA2 1 1
3 6738 1 1 66 GLY HA3 H 33.911 -4.036 1.444 1.00 . A A . 66 GLY HA3 1 1
3 6739 1 1 66 GLY N N 34.519 -3.832 -0.443 1.00 . A A . 66 GLY N 1 1
3 6740 1 1 66 GLY O O 35.110 -6.436 0.131 1.00 . A A . 66 GLY O 1 1
3 6741 1 1 67 ARG C C 34.828 -7.949 3.875 1.00 . A A . 67 ARG C 1 1
3 6742 1 1 67 ARG CA C 35.605 -7.501 2.643 1.00 . A A . 67 ARG CA 1 1
3 6743 1 1 67 ARG CB C 37.103 -7.753 2.838 1.00 . A A . 67 ARG CB 1 1
3 6744 1 1 67 ARG CD C 37.918 -8.522 0.589 1.00 . A A . 67 ARG CD 1 1
3 6745 1 1 67 ARG CG C 37.942 -7.400 1.618 1.00 . A A . 67 ARG CG 1 1
3 6746 1 1 67 ARG CZ C 38.620 -8.871 -1.756 1.00 . A A . 67 ARG CZ 1 1
3 6747 1 1 67 ARG H H 35.376 -5.576 3.028 1.00 . A A . 67 ARG H 1 1
3 6748 1 1 67 ARG HA H 35.303 -8.026 1.884 1.00 . A A . 67 ARG HA 1 1
3 6749 1 1 67 ARG HB2 H 37.415 -7.234 3.596 1.00 . A A . 67 ARG HB2 1 1
3 6750 1 1 67 ARG HB3 H 37.241 -8.688 3.057 1.00 . A A . 67 ARG HB3 1 1
3 6751 1 1 67 ARG HD2 H 38.330 -9.315 0.966 1.00 . A A . 67 ARG HD2 1 1
3 6752 1 1 67 ARG HD3 H 36.999 -8.751 0.382 1.00 . A A . 67 ARG HD3 1 1
3 6753 1 1 67 ARG HE H 39.052 -7.409 -0.639 1.00 . A A . 67 ARG HE 1 1
3 6754 1 1 67 ARG HG2 H 37.607 -6.583 1.217 1.00 . A A . 67 ARG HG2 1 1
3 6755 1 1 67 ARG HG3 H 38.857 -7.227 1.891 1.00 . A A . 67 ARG HG3 1 1
3 6756 1 1 67 ARG HH11 H 37.526 -10.304 -1.123 1.00 . A A . 67 ARG HH11 1 1
3 6757 1 1 67 ARG HH12 H 37.965 -10.487 -2.535 1.00 . A A . 67 ARG HH12 1 1
3 6758 1 1 67 ARG HH21 H 39.715 -7.698 -2.794 1.00 . A A . 67 ARG HH21 1 1
3 6759 1 1 67 ARG HH22 H 39.287 -8.912 -3.545 1.00 . A A . 67 ARG HH22 1 1
3 6760 1 1 67 ARG N N 35.346 -6.096 2.345 1.00 . A A . 67 ARG N 1 1
3 6761 1 1 67 ARG NE N 38.614 -8.149 -0.639 1.00 . A A . 67 ARG NE 1 1
3 6762 1 1 67 ARG NH1 N 37.959 -10.023 -1.812 1.00 . A A . 67 ARG NH1 1 1
3 6763 1 1 67 ARG NH2 N 39.285 -8.443 -2.825 1.00 . A A . 67 ARG NH2 1 1
3 6764 1 1 67 ARG O O 34.605 -7.160 4.796 1.00 . A A . 67 ARG O 1 1
3 6765 1 1 68 VAL C C 34.543 -9.990 6.221 1.00 . A A . 68 VAL C 1 1
3 6766 1 1 68 VAL CA C 33.645 -9.741 5.013 1.00 . A A . 68 VAL CA 1 1
3 6767 1 1 68 VAL CB C 32.924 -11.050 4.617 1.00 . A A . 68 VAL CB 1 1
3 6768 1 1 68 VAL CG1 C 32.136 -11.600 5.801 1.00 . A A . 68 VAL CG1 1 1
3 6769 1 1 68 VAL CG2 C 31.996 -10.808 3.432 1.00 . A A . 68 VAL CG2 1 1
3 6770 1 1 68 VAL H H 34.655 -9.805 3.312 1.00 . A A . 68 VAL H 1 1
3 6771 1 1 68 VAL HA H 32.968 -9.083 5.232 1.00 . A A . 68 VAL HA 1 1
3 6772 1 1 68 VAL HB H 33.593 -11.703 4.358 1.00 . A A . 68 VAL HB 1 1
3 6773 1 1 68 VAL HG11 H 31.689 -12.420 5.539 1.00 . A A . 68 VAL HG11 1 1
3 6774 1 1 68 VAL HG12 H 32.742 -11.783 6.536 1.00 . A A . 68 VAL HG12 1 1
3 6775 1 1 68 VAL HG13 H 31.475 -10.948 6.082 1.00 . A A . 68 VAL HG13 1 1
3 6776 1 1 68 VAL HG21 H 31.550 -11.637 3.196 1.00 . A A . 68 VAL HG21 1 1
3 6777 1 1 68 VAL HG22 H 31.332 -10.142 3.671 1.00 . A A . 68 VAL HG22 1 1
3 6778 1 1 68 VAL HG23 H 32.512 -10.491 2.675 1.00 . A A . 68 VAL HG23 1 1
3 6779 1 1 68 VAL N N 34.453 -9.223 3.913 1.00 . A A . 68 VAL N 1 1
3 6780 1 1 68 VAL O O 35.467 -10.804 6.161 1.00 . A A . 68 VAL O 1 1
3 6781 1 1 69 MET C C 34.977 -10.722 9.161 1.00 . A A . 69 MET C 1 1
3 6782 1 1 69 MET CA C 35.124 -9.360 8.495 1.00 . A A . 69 MET CA 1 1
3 6783 1 1 69 MET CB C 34.746 -8.265 9.496 1.00 . A A . 69 MET CB 1 1
3 6784 1 1 69 MET CE C 35.552 -5.947 11.606 1.00 . A A . 69 MET CE 1 1
3 6785 1 1 69 MET CG C 35.107 -6.862 9.034 1.00 . A A . 69 MET CG 1 1
3 6786 1 1 69 MET H H 33.624 -8.720 7.376 1.00 . A A . 69 MET H 1 1
3 6787 1 1 69 MET HA H 36.046 -9.244 8.218 1.00 . A A . 69 MET HA 1 1
3 6788 1 1 69 MET HB2 H 33.791 -8.307 9.662 1.00 . A A . 69 MET HB2 1 1
3 6789 1 1 69 MET HB3 H 35.189 -8.443 10.340 1.00 . A A . 69 MET HB3 1 1
3 6790 1 1 69 MET HE1 H 35.545 -5.185 12.207 1.00 . A A . 69 MET HE1 1 1
3 6791 1 1 69 MET HE2 H 35.205 -6.725 12.069 1.00 . A A . 69 MET HE2 1 1
3 6792 1 1 69 MET HE3 H 36.461 -6.122 11.316 1.00 . A A . 69 MET HE3 1 1
3 6793 1 1 69 MET HG2 H 36.070 -6.793 8.936 1.00 . A A . 69 MET HG2 1 1
3 6794 1 1 69 MET HG3 H 34.721 -6.702 8.159 1.00 . A A . 69 MET HG3 1 1
3 6795 1 1 69 MET N N 34.283 -9.268 7.307 1.00 . A A . 69 MET N 1 1
3 6796 1 1 69 MET O O 35.972 -11.369 9.494 1.00 . A A . 69 MET O 1 1
3 6797 1 1 69 MET SD S 34.531 -5.592 10.185 1.00 . A A . 69 MET SD 1 1
3 6798 1 1 70 GLU C C 32.079 -12.963 9.673 1.00 . A A . 70 GLU C 1 1
3 6799 1 1 70 GLU CA C 33.430 -12.389 10.079 1.00 . A A . 70 GLU CA 1 1
3 6800 1 1 70 GLU CB C 33.448 -12.135 11.588 1.00 . A A . 70 GLU CB 1 1
3 6801 1 1 70 GLU CD C 32.463 -10.832 13.534 1.00 . A A . 70 GLU CD 1 1
3 6802 1 1 70 GLU CG C 32.419 -11.110 12.041 1.00 . A A . 70 GLU CG 1 1
3 6803 1 1 70 GLU H H 33.040 -10.737 9.081 1.00 . A A . 70 GLU H 1 1
3 6804 1 1 70 GLU HA H 34.112 -13.038 9.845 1.00 . A A . 70 GLU HA 1 1
3 6805 1 1 70 GLU HB2 H 33.285 -12.972 12.052 1.00 . A A . 70 GLU HB2 1 1
3 6806 1 1 70 GLU HB3 H 34.332 -11.833 11.849 1.00 . A A . 70 GLU HB3 1 1
3 6807 1 1 70 GLU HG2 H 32.565 -10.280 11.560 1.00 . A A . 70 GLU HG2 1 1
3 6808 1 1 70 GLU HG3 H 31.533 -11.424 11.804 1.00 . A A . 70 GLU HG3 1 1
3 6809 1 1 70 GLU N N 33.737 -11.156 9.362 1.00 . A A . 70 GLU N 1 1
3 6810 1 1 70 GLU O O 31.132 -12.216 9.413 1.00 . A A . 70 GLU O 1 1
3 6811 1 1 70 GLU OE1 O 33.314 -11.432 14.228 1.00 . A A . 70 GLU OE1 1 1
3 6812 1 1 70 GLU OE2 O 31.658 -10.005 14.013 1.00 . A A . 70 GLU OE2 1 1
3 6813 1 1 71 GLU C C 30.194 -15.573 10.756 1.00 . A A . 71 GLU C 1 1
3 6814 1 1 71 GLU CA C 30.697 -14.953 9.456 1.00 . A A . 71 GLU CA 1 1
3 6815 1 1 71 GLU CB C 30.843 -16.037 8.385 1.00 . A A . 71 GLU CB 1 1
3 6816 1 1 71 GLU CD C 31.212 -16.562 5.927 1.00 . A A . 71 GLU CD 1 1
3 6817 1 1 71 GLU CG C 31.091 -15.482 6.988 1.00 . A A . 71 GLU CG 1 1
3 6818 1 1 71 GLU H H 32.635 -14.821 9.817 1.00 . A A . 71 GLU H 1 1
3 6819 1 1 71 GLU HA H 30.054 -14.295 9.149 1.00 . A A . 71 GLU HA 1 1
3 6820 1 1 71 GLU HB2 H 31.576 -16.624 8.627 1.00 . A A . 71 GLU HB2 1 1
3 6821 1 1 71 GLU HB3 H 30.037 -16.578 8.371 1.00 . A A . 71 GLU HB3 1 1
3 6822 1 1 71 GLU HG2 H 30.366 -14.883 6.751 1.00 . A A . 71 GLU HG2 1 1
3 6823 1 1 71 GLU HG3 H 31.905 -14.954 6.997 1.00 . A A . 71 GLU HG3 1 1
3 6824 1 1 71 GLU N N 31.974 -14.288 9.682 1.00 . A A . 71 GLU N 1 1
3 6825 1 1 71 GLU O O 30.875 -16.409 11.354 1.00 . A A . 71 GLU O 1 1
3 6826 1 1 71 GLU OE1 O 31.103 -17.759 6.274 1.00 . A A . 71 GLU OE1 1 1
3 6827 1 1 71 GLU OE2 O 31.409 -16.214 4.741 1.00 . A A . 71 GLU OE2 1 1
3 6828 1 1 72 LEU C C 27.181 -16.325 12.335 1.00 . A A . 72 LEU C 1 1
3 6829 1 1 72 LEU CA C 28.504 -15.586 12.501 1.00 . A A . 72 LEU CA 1 1
3 6830 1 1 72 LEU CB C 28.323 -14.391 13.444 1.00 . A A . 72 LEU CB 1 1
3 6831 1 1 72 LEU CD1 C 29.205 -12.324 14.546 1.00 . A A . 72 LEU CD1 1 1
3 6832 1 1 72 LEU CD2 C 30.636 -14.373 14.406 1.00 . A A . 72 LEU CD2 1 1
3 6833 1 1 72 LEU CG C 29.570 -13.541 13.707 1.00 . A A . 72 LEU CG 1 1
3 6834 1 1 72 LEU H H 28.510 -14.599 10.788 1.00 . A A . 72 LEU H 1 1
3 6835 1 1 72 LEU HA H 29.150 -16.197 12.889 1.00 . A A . 72 LEU HA 1 1
3 6836 1 1 72 LEU HB2 H 27.634 -13.815 13.078 1.00 . A A . 72 LEU HB2 1 1
3 6837 1 1 72 LEU HB3 H 27.995 -14.722 14.294 1.00 . A A . 72 LEU HB3 1 1
3 6838 1 1 72 LEU HD11 H 30.000 -11.792 14.707 1.00 . A A . 72 LEU HD11 1 1
3 6839 1 1 72 LEU HD12 H 28.549 -11.789 14.072 1.00 . A A . 72 LEU HD12 1 1
3 6840 1 1 72 LEU HD13 H 28.833 -12.614 15.393 1.00 . A A . 72 LEU HD13 1 1
3 6841 1 1 72 LEU HD21 H 31.420 -13.825 14.568 1.00 . A A . 72 LEU HD21 1 1
3 6842 1 1 72 LEU HD22 H 30.290 -14.699 15.251 1.00 . A A . 72 LEU HD22 1 1
3 6843 1 1 72 LEU HD23 H 30.878 -15.127 13.845 1.00 . A A . 72 LEU HD23 1 1
3 6844 1 1 72 LEU HG H 29.928 -13.236 12.859 1.00 . A A . 72 LEU HG 1 1
3 6845 1 1 72 LEU N N 29.022 -15.145 11.211 1.00 . A A . 72 LEU N 1 1
3 6846 1 1 72 LEU O O 26.525 -16.215 11.296 1.00 . A A . 72 LEU O 1 1
3 6847 1 1 73 ASP C C 24.393 -17.057 12.926 1.00 . A A . 73 ASP C 1 1
3 6848 1 1 73 ASP CA C 25.601 -17.924 13.265 1.00 . A A . 73 ASP CA 1 1
3 6849 1 1 73 ASP CB C 25.368 -18.644 14.596 1.00 . A A . 73 ASP CB 1 1
3 6850 1 1 73 ASP CG C 26.384 -19.737 14.864 1.00 . A A . 73 ASP CG 1 1
3 6851 1 1 73 ASP H H 27.246 -17.186 14.078 1.00 . A A . 73 ASP H 1 1
3 6852 1 1 73 ASP HA H 25.719 -18.582 12.563 1.00 . A A . 73 ASP HA 1 1
3 6853 1 1 73 ASP HB2 H 25.398 -17.997 15.318 1.00 . A A . 73 ASP HB2 1 1
3 6854 1 1 73 ASP HB3 H 24.478 -19.030 14.598 1.00 . A A . 73 ASP HB3 1 1
3 6855 1 1 73 ASP N N 26.810 -17.110 13.340 1.00 . A A . 73 ASP N 1 1
3 6856 1 1 73 ASP O O 23.444 -17.522 12.290 1.00 . A A . 73 ASP O 1 1
3 6857 1 1 73 ASP OD1 O 26.671 -20.531 13.942 1.00 . A A . 73 ASP OD1 1 1
3 6858 1 1 73 ASP OD2 O 26.907 -19.807 15.998 1.00 . A A . 73 ASP OD2 1 1
3 6859 1 1 74 TYR C C 23.589 -13.914 11.983 1.00 . A A . 74 TYR C 1 1
3 6860 1 1 74 TYR CA C 23.320 -14.878 13.132 1.00 . A A . 74 TYR CA 1 1
3 6861 1 1 74 TYR CB C 23.030 -14.097 14.420 1.00 . A A . 74 TYR CB 1 1
3 6862 1 1 74 TYR CD1 C 23.351 -15.398 16.565 1.00 . A A . 74 TYR CD1 1 1
3 6863 1 1 74 TYR CD2 C 21.174 -15.365 15.574 1.00 . A A . 74 TYR CD2 1 1
3 6864 1 1 74 TYR CE1 C 22.879 -16.208 17.591 1.00 . A A . 74 TYR CE1 1 1
3 6865 1 1 74 TYR CE2 C 20.690 -16.175 16.598 1.00 . A A . 74 TYR CE2 1 1
3 6866 1 1 74 TYR CG C 22.508 -14.966 15.543 1.00 . A A . 74 TYR CG 1 1
3 6867 1 1 74 TYR CZ C 21.549 -16.594 17.599 1.00 . A A . 74 TYR CZ 1 1
3 6868 1 1 74 TYR H H 25.115 -15.441 13.728 1.00 . A A . 74 TYR H 1 1
3 6869 1 1 74 TYR HA H 22.542 -15.409 12.903 1.00 . A A . 74 TYR HA 1 1
3 6870 1 1 74 TYR HB2 H 23.842 -13.655 14.713 1.00 . A A . 74 TYR HB2 1 1
3 6871 1 1 74 TYR HB3 H 22.381 -13.401 14.230 1.00 . A A . 74 TYR HB3 1 1
3 6872 1 1 74 TYR HD1 H 24.244 -15.140 16.560 1.00 . A A . 74 TYR HD1 1 1
3 6873 1 1 74 TYR HD2 H 20.597 -15.087 14.900 1.00 . A A . 74 TYR HD2 1 1
3 6874 1 1 74 TYR HE1 H 23.452 -16.489 18.267 1.00 . A A . 74 TYR HE1 1 1
3 6875 1 1 74 TYR HE2 H 19.796 -16.433 16.609 1.00 . A A . 74 TYR HE2 1 1
3 6876 1 1 74 TYR HH H 20.257 -17.542 18.497 1.00 . A A . 74 TYR HH 1 1
3 6877 1 1 74 TYR N N 24.438 -15.792 13.331 1.00 . A A . 74 TYR N 1 1
3 6878 1 1 74 TYR O O 23.089 -12.785 11.985 1.00 . A A . 74 TYR O 1 1
3 6879 1 1 74 TYR OH O 21.074 -17.388 18.619 1.00 . A A . 74 TYR OH 1 1
3 6880 1 1 75 GLY C C 26.178 -13.026 9.871 1.00 . A A . 75 GLY C 1 1
3 6881 1 1 75 GLY CA C 24.737 -13.501 9.886 1.00 . A A . 75 GLY CA 1 1
3 6882 1 1 75 GLY H H 24.838 -15.085 11.059 1.00 . A A . 75 GLY H 1 1
3 6883 1 1 75 GLY HA2 H 24.557 -14.005 9.078 1.00 . A A . 75 GLY HA2 1 1
3 6884 1 1 75 GLY HA3 H 24.146 -12.731 9.878 1.00 . A A . 75 GLY HA3 1 1
3 6885 1 1 75 GLY N N 24.432 -14.327 11.044 1.00 . A A . 75 GLY N 1 1
3 6886 1 1 75 GLY O O 26.919 -13.256 10.828 1.00 . A A . 75 GLY O 1 1
3 6887 1 1 76 PHE C C 28.157 -10.418 8.767 1.00 . A A . 76 PHE C 1 1
3 6888 1 1 76 PHE CA C 27.974 -11.927 8.674 1.00 . A A . 76 PHE CA 1 1
3 6889 1 1 76 PHE CB C 28.578 -12.447 7.362 1.00 . A A . 76 PHE CB 1 1
3 6890 1 1 76 PHE CD1 C 28.650 -10.594 5.660 1.00 . A A . 76 PHE CD1 1 1
3 6891 1 1 76 PHE CD2 C 27.005 -12.314 5.403 1.00 . A A . 76 PHE CD2 1 1
3 6892 1 1 76 PHE CE1 C 28.190 -9.975 4.501 1.00 . A A . 76 PHE CE1 1 1
3 6893 1 1 76 PHE CE2 C 26.546 -11.707 4.237 1.00 . A A . 76 PHE CE2 1 1
3 6894 1 1 76 PHE CG C 28.061 -11.766 6.122 1.00 . A A . 76 PHE CG 1 1
3 6895 1 1 76 PHE CZ C 27.147 -10.542 3.782 1.00 . A A . 76 PHE CZ 1 1
3 6896 1 1 76 PHE H H 26.060 -12.058 8.181 1.00 . A A . 76 PHE H 1 1
3 6897 1 1 76 PHE HA H 28.447 -12.336 9.415 1.00 . A A . 76 PHE HA 1 1
3 6898 1 1 76 PHE HB2 H 29.541 -12.339 7.399 1.00 . A A . 76 PHE HB2 1 1
3 6899 1 1 76 PHE HB3 H 28.402 -13.398 7.292 1.00 . A A . 76 PHE HB3 1 1
3 6900 1 1 76 PHE HD1 H 29.359 -10.220 6.131 1.00 . A A . 76 PHE HD1 1 1
3 6901 1 1 76 PHE HD2 H 26.600 -13.095 5.705 1.00 . A A . 76 PHE HD2 1 1
3 6902 1 1 76 PHE HE1 H 28.581 -9.183 4.210 1.00 . A A . 76 PHE HE1 1 1
3 6903 1 1 76 PHE HE2 H 25.837 -12.082 3.765 1.00 . A A . 76 PHE HE2 1 1
3 6904 1 1 76 PHE HZ H 26.851 -10.142 2.996 1.00 . A A . 76 PHE HZ 1 1
3 6905 1 1 76 PHE N N 26.577 -12.319 8.817 1.00 . A A . 76 PHE N 1 1
3 6906 1 1 76 PHE O O 27.266 -9.646 8.402 1.00 . A A . 76 PHE O 1 1
3 6907 1 1 77 LEU C C 30.710 -8.324 8.281 1.00 . A A . 77 LEU C 1 1
3 6908 1 1 77 LEU CA C 29.663 -8.599 9.353 1.00 . A A . 77 LEU CA 1 1
3 6909 1 1 77 LEU CB C 30.228 -8.220 10.725 1.00 . A A . 77 LEU CB 1 1
3 6910 1 1 77 LEU CD1 C 29.605 -5.793 10.701 1.00 . A A . 77 LEU CD1 1 1
3 6911 1 1 77 LEU CD2 C 31.419 -6.604 12.224 1.00 . A A . 77 LEU CD2 1 1
3 6912 1 1 77 LEU CG C 30.748 -6.786 10.869 1.00 . A A . 77 LEU CG 1 1
3 6913 1 1 77 LEU H H 29.860 -10.535 9.701 1.00 . A A . 77 LEU H 1 1
3 6914 1 1 77 LEU HA H 28.871 -8.067 9.180 1.00 . A A . 77 LEU HA 1 1
3 6915 1 1 77 LEU HB2 H 29.536 -8.361 11.390 1.00 . A A . 77 LEU HB2 1 1
3 6916 1 1 77 LEU HB3 H 30.953 -8.829 10.935 1.00 . A A . 77 LEU HB3 1 1
3 6917 1 1 77 LEU HD11 H 29.945 -4.889 10.795 1.00 . A A . 77 LEU HD11 1 1
3 6918 1 1 77 LEU HD12 H 29.210 -5.900 9.822 1.00 . A A . 77 LEU HD12 1 1
3 6919 1 1 77 LEU HD13 H 28.932 -5.956 11.380 1.00 . A A . 77 LEU HD13 1 1
3 6920 1 1 77 LEU HD21 H 31.744 -5.694 12.304 1.00 . A A . 77 LEU HD21 1 1
3 6921 1 1 77 LEU HD22 H 30.778 -6.782 12.929 1.00 . A A . 77 LEU HD22 1 1
3 6922 1 1 77 LEU HD23 H 32.164 -7.222 12.301 1.00 . A A . 77 LEU HD23 1 1
3 6923 1 1 77 LEU HG H 31.405 -6.618 10.175 1.00 . A A . 77 LEU HG 1 1
3 6924 1 1 77 LEU N N 29.290 -10.009 9.328 1.00 . A A . 77 LEU N 1 1
3 6925 1 1 77 LEU O O 31.723 -9.022 8.205 1.00 . A A . 77 LEU O 1 1
3 6926 1 1 78 ALA C C 31.852 -5.557 6.504 1.00 . A A . 78 ALA C 1 1
3 6927 1 1 78 ALA CA C 31.376 -6.998 6.356 1.00 . A A . 78 ALA CA 1 1
3 6928 1 1 78 ALA CB C 30.708 -7.182 4.997 1.00 . A A . 78 ALA CB 1 1
3 6929 1 1 78 ALA H H 29.729 -6.864 7.441 1.00 . A A . 78 ALA H 1 1
3 6930 1 1 78 ALA HA H 32.144 -7.587 6.418 1.00 . A A . 78 ALA HA 1 1
3 6931 1 1 78 ALA HB1 H 31.335 -6.952 4.294 1.00 . A A . 78 ALA HB1 1 1
3 6932 1 1 78 ALA HB2 H 30.434 -8.107 4.895 1.00 . A A . 78 ALA HB2 1 1
3 6933 1 1 78 ALA HB3 H 29.930 -6.606 4.938 1.00 . A A . 78 ALA HB3 1 1
3 6934 1 1 78 ALA N N 30.444 -7.342 7.422 1.00 . A A . 78 ALA N 1 1
3 6935 1 1 78 ALA O O 31.067 -4.671 6.852 1.00 . A A . 78 ALA O 1 1
3 6936 1 1 79 GLU C C 33.686 -3.423 4.855 1.00 . A A . 79 GLU C 1 1
3 6937 1 1 79 GLU CA C 33.661 -3.961 6.279 1.00 . A A . 79 GLU CA 1 1
3 6938 1 1 79 GLU CB C 35.073 -3.918 6.868 1.00 . A A . 79 GLU CB 1 1
3 6939 1 1 79 GLU CD C 37.103 -2.497 7.419 1.00 . A A . 79 GLU CD 1 1
3 6940 1 1 79 GLU CG C 35.663 -2.517 6.938 1.00 . A A . 79 GLU CG 1 1
3 6941 1 1 79 GLU H H 33.730 -5.934 6.145 1.00 . A A . 79 GLU H 1 1
3 6942 1 1 79 GLU HA H 33.078 -3.409 6.824 1.00 . A A . 79 GLU HA 1 1
3 6943 1 1 79 GLU HB2 H 35.055 -4.298 7.760 1.00 . A A . 79 GLU HB2 1 1
3 6944 1 1 79 GLU HB3 H 35.656 -4.480 6.332 1.00 . A A . 79 GLU HB3 1 1
3 6945 1 1 79 GLU HG2 H 35.616 -2.108 6.060 1.00 . A A . 79 GLU HG2 1 1
3 6946 1 1 79 GLU HG3 H 35.122 -1.974 7.533 1.00 . A A . 79 GLU HG3 1 1
3 6947 1 1 79 GLU N N 33.142 -5.323 6.288 1.00 . A A . 79 GLU N 1 1
3 6948 1 1 79 GLU O O 34.400 -3.950 4.001 1.00 . A A . 79 GLU O 1 1
3 6949 1 1 79 GLU OE1 O 37.370 -3.011 8.528 1.00 . A A . 79 GLU OE1 1 1
3 6950 1 1 79 GLU OE2 O 37.969 -1.958 6.693 1.00 . A A . 79 GLU OE2 1 1
3 6951 1 1 80 ILE C C 33.386 -0.349 3.365 1.00 . A A . 80 ILE C 1 1
3 6952 1 1 80 ILE CA C 32.859 -1.777 3.272 1.00 . A A . 80 ILE CA 1 1
3 6953 1 1 80 ILE CB C 31.424 -1.781 2.698 1.00 . A A . 80 ILE CB 1 1
3 6954 1 1 80 ILE CD1 C 29.409 -3.301 2.302 1.00 . A A . 80 ILE CD1 1 1
3 6955 1 1 80 ILE CG1 C 30.885 -3.215 2.652 1.00 . A A . 80 ILE CG1 1 1
3 6956 1 1 80 ILE CG2 C 31.401 -1.153 1.306 1.00 . A A . 80 ILE CG2 1 1
3 6957 1 1 80 ILE H H 32.370 -2.022 5.173 1.00 . A A . 80 ILE H 1 1
3 6958 1 1 80 ILE HA H 33.419 -2.295 2.672 1.00 . A A . 80 ILE HA 1 1
3 6959 1 1 80 ILE HB H 30.853 -1.252 3.277 1.00 . A A . 80 ILE HB 1 1
3 6960 1 1 80 ILE HD11 H 29.133 -4.231 2.290 1.00 . A A . 80 ILE HD11 1 1
3 6961 1 1 80 ILE HD12 H 28.890 -2.818 2.965 1.00 . A A . 80 ILE HD12 1 1
3 6962 1 1 80 ILE HD13 H 29.260 -2.908 1.428 1.00 . A A . 80 ILE HD13 1 1
3 6963 1 1 80 ILE HG12 H 31.394 -3.722 2.000 1.00 . A A . 80 ILE HG12 1 1
3 6964 1 1 80 ILE HG13 H 31.030 -3.635 3.514 1.00 . A A . 80 ILE HG13 1 1
3 6965 1 1 80 ILE HG21 H 30.495 -1.163 0.960 1.00 . A A . 80 ILE HG21 1 1
3 6966 1 1 80 ILE HG22 H 31.717 -0.237 1.359 1.00 . A A . 80 ILE HG22 1 1
3 6967 1 1 80 ILE HG23 H 31.978 -1.659 0.713 1.00 . A A . 80 ILE HG23 1 1
3 6968 1 1 80 ILE N N 32.894 -2.387 4.596 1.00 . A A . 80 ILE N 1 1
3 6969 1 1 80 ILE O O 32.757 0.518 3.976 1.00 . A A . 80 ILE O 1 1
3 6970 1 1 81 GLY C C 35.395 1.557 4.313 1.00 . A A . 81 GLY C 1 1
3 6971 1 1 81 GLY CA C 35.147 1.212 2.857 1.00 . A A . 81 GLY CA 1 1
3 6972 1 1 81 GLY H H 34.925 -0.639 2.197 1.00 . A A . 81 GLY H 1 1
3 6973 1 1 81 GLY HA2 H 35.989 1.218 2.374 1.00 . A A . 81 GLY HA2 1 1
3 6974 1 1 81 GLY HA3 H 34.585 1.892 2.454 1.00 . A A . 81 GLY HA3 1 1
3 6975 1 1 81 GLY N N 34.516 -0.087 2.715 1.00 . A A . 81 GLY N 1 1
3 6976 1 1 81 GLY O O 36.008 0.779 5.047 1.00 . A A . 81 GLY O 1 1
3 6977 1 1 82 ASP C C 33.920 2.774 7.029 1.00 . A A . 82 ASP C 1 1
3 6978 1 1 82 ASP CA C 35.082 3.163 6.120 1.00 . A A . 82 ASP CA 1 1
3 6979 1 1 82 ASP CB C 35.275 4.682 6.141 1.00 . A A . 82 ASP CB 1 1
3 6980 1 1 82 ASP CG C 36.634 5.114 5.622 1.00 . A A . 82 ASP CG 1 1
3 6981 1 1 82 ASP H H 34.399 3.226 4.268 1.00 . A A . 82 ASP H 1 1
3 6982 1 1 82 ASP HA H 35.882 2.731 6.458 1.00 . A A . 82 ASP HA 1 1
3 6983 1 1 82 ASP HB2 H 34.582 5.099 5.605 1.00 . A A . 82 ASP HB2 1 1
3 6984 1 1 82 ASP HB3 H 35.165 5.005 7.049 1.00 . A A . 82 ASP HB3 1 1
3 6985 1 1 82 ASP N N 34.877 2.700 4.752 1.00 . A A . 82 ASP N 1 1
3 6986 1 1 82 ASP O O 33.921 3.112 8.214 1.00 . A A . 82 ASP O 1 1
3 6987 1 1 82 ASP OD1 O 37.345 5.853 6.337 1.00 . A A . 82 ASP OD1 1 1
3 6988 1 1 82 ASP OD2 O 37.003 4.708 4.498 1.00 . A A . 82 ASP OD2 1 1
3 6989 1 1 83 GLU C C 31.409 0.242 7.290 1.00 . A A . 83 GLU C 1 1
3 6990 1 1 83 GLU CA C 31.747 1.729 7.273 1.00 . A A . 83 GLU CA 1 1
3 6991 1 1 83 GLU CB C 30.549 2.574 6.833 1.00 . A A . 83 GLU CB 1 1
3 6992 1 1 83 GLU CD C 29.566 4.918 6.694 1.00 . A A . 83 GLU CD 1 1
3 6993 1 1 83 GLU CG C 30.784 4.068 7.008 1.00 . A A . 83 GLU CG 1 1
3 6994 1 1 83 GLU H H 32.956 1.718 5.703 1.00 . A A . 83 GLU H 1 1
3 6995 1 1 83 GLU HA H 31.955 1.966 8.190 1.00 . A A . 83 GLU HA 1 1
3 6996 1 1 83 GLU HB2 H 30.353 2.388 5.902 1.00 . A A . 83 GLU HB2 1 1
3 6997 1 1 83 GLU HB3 H 29.768 2.312 7.346 1.00 . A A . 83 GLU HB3 1 1
3 6998 1 1 83 GLU HG2 H 31.062 4.239 7.922 1.00 . A A . 83 GLU HG2 1 1
3 6999 1 1 83 GLU HG3 H 31.516 4.341 6.433 1.00 . A A . 83 GLU HG3 1 1
3 7000 1 1 83 GLU N N 32.945 2.041 6.500 1.00 . A A . 83 GLU N 1 1
3 7001 1 1 83 GLU O O 31.924 -0.534 6.482 1.00 . A A . 83 GLU O 1 1
3 7002 1 1 83 GLU OE1 O 29.103 5.648 7.598 1.00 . A A . 83 GLU OE1 1 1
3 7003 1 1 83 GLU OE2 O 29.078 4.867 5.542 1.00 . A A . 83 GLU OE2 1 1
3 7004 1 1 84 LEU C C 28.960 -1.999 7.939 1.00 . A A . 84 LEU C 1 1
3 7005 1 1 84 LEU CA C 30.327 -1.587 8.472 1.00 . A A . 84 LEU CA 1 1
3 7006 1 1 84 LEU CB C 30.424 -1.933 9.961 1.00 . A A . 84 LEU CB 1 1
3 7007 1 1 84 LEU CD1 C 31.706 -1.997 12.113 1.00 . A A . 84 LEU CD1 1 1
3 7008 1 1 84 LEU CD2 C 32.863 -2.495 9.947 1.00 . A A . 84 LEU CD2 1 1
3 7009 1 1 84 LEU CG C 31.777 -1.672 10.627 1.00 . A A . 84 LEU CG 1 1
3 7010 1 1 84 LEU H H 30.200 0.357 8.812 1.00 . A A . 84 LEU H 1 1
3 7011 1 1 84 LEU HA H 30.999 -2.080 7.975 1.00 . A A . 84 LEU HA 1 1
3 7012 1 1 84 LEU HB2 H 29.747 -1.427 10.437 1.00 . A A . 84 LEU HB2 1 1
3 7013 1 1 84 LEU HB3 H 30.205 -2.872 10.071 1.00 . A A . 84 LEU HB3 1 1
3 7014 1 1 84 LEU HD11 H 32.569 -1.828 12.523 1.00 . A A . 84 LEU HD11 1 1
3 7015 1 1 84 LEU HD12 H 31.033 -1.439 12.535 1.00 . A A . 84 LEU HD12 1 1
3 7016 1 1 84 LEU HD13 H 31.471 -2.930 12.229 1.00 . A A . 84 LEU HD13 1 1
3 7017 1 1 84 LEU HD21 H 33.717 -2.322 10.375 1.00 . A A . 84 LEU HD21 1 1
3 7018 1 1 84 LEU HD22 H 32.649 -3.438 10.021 1.00 . A A . 84 LEU HD22 1 1
3 7019 1 1 84 LEU HD23 H 32.917 -2.248 9.010 1.00 . A A . 84 LEU HD23 1 1
3 7020 1 1 84 LEU HG H 31.998 -0.732 10.530 1.00 . A A . 84 LEU HG 1 1
3 7021 1 1 84 LEU N N 30.601 -0.170 8.263 1.00 . A A . 84 LEU N 1 1
3 7022 1 1 84 LEU O O 27.959 -1.316 8.168 1.00 . A A . 84 LEU O 1 1
3 7023 1 1 85 LEU C C 27.261 -4.891 7.721 1.00 . A A . 85 LEU C 1 1
3 7024 1 1 85 LEU CA C 27.654 -3.725 6.823 1.00 . A A . 85 LEU CA 1 1
3 7025 1 1 85 LEU CB C 27.769 -4.230 5.381 1.00 . A A . 85 LEU CB 1 1
3 7026 1 1 85 LEU CD1 C 25.352 -4.005 4.772 1.00 . A A . 85 LEU CD1 1 1
3 7027 1 1 85 LEU CD2 C 26.832 -5.537 3.454 1.00 . A A . 85 LEU CD2 1 1
3 7028 1 1 85 LEU CG C 26.538 -4.957 4.832 1.00 . A A . 85 LEU CG 1 1
3 7029 1 1 85 LEU H H 29.613 -3.602 7.051 1.00 . A A . 85 LEU H 1 1
3 7030 1 1 85 LEU HA H 26.977 -3.032 6.872 1.00 . A A . 85 LEU HA 1 1
3 7031 1 1 85 LEU HB2 H 27.961 -3.473 4.805 1.00 . A A . 85 LEU HB2 1 1
3 7032 1 1 85 LEU HB3 H 28.530 -4.829 5.325 1.00 . A A . 85 LEU HB3 1 1
3 7033 1 1 85 LEU HD11 H 24.577 -4.474 4.424 1.00 . A A . 85 LEU HD11 1 1
3 7034 1 1 85 LEU HD12 H 25.156 -3.676 5.663 1.00 . A A . 85 LEU HD12 1 1
3 7035 1 1 85 LEU HD13 H 25.565 -3.257 4.192 1.00 . A A . 85 LEU HD13 1 1
3 7036 1 1 85 LEU HD21 H 26.044 -5.994 3.120 1.00 . A A . 85 LEU HD21 1 1
3 7037 1 1 85 LEU HD22 H 27.072 -4.820 2.845 1.00 . A A . 85 LEU HD22 1 1
3 7038 1 1 85 LEU HD23 H 27.567 -6.166 3.517 1.00 . A A . 85 LEU HD23 1 1
3 7039 1 1 85 LEU HG H 26.317 -5.690 5.427 1.00 . A A . 85 LEU HG 1 1
3 7040 1 1 85 LEU N N 28.918 -3.144 7.264 1.00 . A A . 85 LEU N 1 1
3 7041 1 1 85 LEU O O 27.920 -5.934 7.719 1.00 . A A . 85 LEU O 1 1
3 7042 1 1 86 ASP C C 24.549 -6.566 8.406 1.00 . A A . 86 ASP C 1 1
3 7043 1 1 86 ASP CA C 25.605 -5.836 9.225 1.00 . A A . 86 ASP CA 1 1
3 7044 1 1 86 ASP CB C 24.978 -5.331 10.527 1.00 . A A . 86 ASP CB 1 1
3 7045 1 1 86 ASP CG C 24.317 -6.440 11.327 1.00 . A A . 86 ASP CG 1 1
3 7046 1 1 86 ASP H H 25.722 -3.996 8.508 1.00 . A A . 86 ASP H 1 1
3 7047 1 1 86 ASP HA H 26.329 -6.444 9.445 1.00 . A A . 86 ASP HA 1 1
3 7048 1 1 86 ASP HB2 H 25.663 -4.910 11.070 1.00 . A A . 86 ASP HB2 1 1
3 7049 1 1 86 ASP HB3 H 24.320 -4.649 10.321 1.00 . A A . 86 ASP HB3 1 1
3 7050 1 1 86 ASP N N 26.162 -4.734 8.450 1.00 . A A . 86 ASP N 1 1
3 7051 1 1 86 ASP O O 23.463 -6.033 8.168 1.00 . A A . 86 ASP O 1 1
3 7052 1 1 86 ASP OD1 O 24.291 -7.594 10.847 1.00 . A A . 86 ASP OD1 1 1
3 7053 1 1 86 ASP OD2 O 23.802 -6.158 12.431 1.00 . A A . 86 ASP OD2 1 1
3 7054 1 1 87 CYS C C 23.118 -9.459 8.161 1.00 . A A . 87 CYS C 1 1
3 7055 1 1 87 CYS CA C 23.898 -8.560 7.212 1.00 . A A . 87 CYS CA 1 1
3 7056 1 1 87 CYS CB C 24.571 -9.411 6.131 1.00 . A A . 87 CYS CB 1 1
3 7057 1 1 87 CYS H H 25.653 -8.129 8.024 1.00 . A A . 87 CYS H 1 1
3 7058 1 1 87 CYS HA H 23.281 -7.946 6.785 1.00 . A A . 87 CYS HA 1 1
3 7059 1 1 87 CYS HB2 H 25.048 -8.827 5.519 1.00 . A A . 87 CYS HB2 1 1
3 7060 1 1 87 CYS HB3 H 25.232 -9.987 6.547 1.00 . A A . 87 CYS HB3 1 1
3 7061 1 1 87 CYS HG H 23.886 -11.515 5.003 1.00 . A A . 87 CYS HG 1 1
3 7062 1 1 87 CYS N N 24.879 -7.763 7.936 1.00 . A A . 87 CYS N 1 1
3 7063 1 1 87 CYS O O 23.689 -10.042 9.085 1.00 . A A . 87 CYS O 1 1
3 7064 1 1 87 CYS SG S 23.408 -10.430 5.189 1.00 . A A . 87 CYS SG 1 1
3 7065 1 1 88 GLU C C 20.277 -11.389 7.767 1.00 . A A . 88 GLU C 1 1
3 7066 1 1 88 GLU CA C 20.971 -10.433 8.727 1.00 . A A . 88 GLU CA 1 1
3 7067 1 1 88 GLU CB C 19.964 -9.704 9.619 1.00 . A A . 88 GLU CB 1 1
3 7068 1 1 88 GLU CD C 21.399 -9.973 11.674 1.00 . A A . 88 GLU CD 1 1
3 7069 1 1 88 GLU CG C 20.633 -9.003 10.792 1.00 . A A . 88 GLU CG 1 1
3 7070 1 1 88 GLU H H 21.372 -8.979 7.451 1.00 . A A . 88 GLU H 1 1
3 7071 1 1 88 GLU HA H 21.543 -10.954 9.311 1.00 . A A . 88 GLU HA 1 1
3 7072 1 1 88 GLU HB2 H 19.479 -9.052 9.090 1.00 . A A . 88 GLU HB2 1 1
3 7073 1 1 88 GLU HB3 H 19.312 -10.339 9.954 1.00 . A A . 88 GLU HB3 1 1
3 7074 1 1 88 GLU HG2 H 21.239 -8.324 10.457 1.00 . A A . 88 GLU HG2 1 1
3 7075 1 1 88 GLU HG3 H 19.960 -8.548 11.322 1.00 . A A . 88 GLU HG3 1 1
3 7076 1 1 88 GLU N N 21.803 -9.493 7.990 1.00 . A A . 88 GLU N 1 1
3 7077 1 1 88 GLU O O 19.623 -10.963 6.812 1.00 . A A . 88 GLU O 1 1
3 7078 1 1 88 GLU OE1 O 20.785 -10.938 12.183 1.00 . A A . 88 GLU OE1 1 1
3 7079 1 1 88 GLU OE2 O 22.627 -9.799 11.840 1.00 . A A . 88 GLU OE2 1 1
3 7080 1 1 89 PRO C C 18.339 -13.712 7.145 1.00 . A A . 89 PRO C 1 1
3 7081 1 1 89 PRO CA C 19.860 -13.684 7.069 1.00 . A A . 89 PRO CA 1 1
3 7082 1 1 89 PRO CB C 20.466 -15.010 7.529 1.00 . A A . 89 PRO CB 1 1
3 7083 1 1 89 PRO CD C 21.205 -13.337 9.064 1.00 . A A . 89 PRO CD 1 1
3 7084 1 1 89 PRO CG C 20.779 -14.785 8.978 1.00 . A A . 89 PRO CG 1 1
3 7085 1 1 89 PRO HA H 20.042 -13.479 6.139 1.00 . A A . 89 PRO HA 1 1
3 7086 1 1 89 PRO HB2 H 19.843 -15.744 7.411 1.00 . A A . 89 PRO HB2 1 1
3 7087 1 1 89 PRO HB3 H 21.263 -15.231 7.023 1.00 . A A . 89 PRO HB3 1 1
3 7088 1 1 89 PRO HD2 H 20.976 -12.947 9.922 1.00 . A A . 89 PRO HD2 1 1
3 7089 1 1 89 PRO HD3 H 22.164 -13.239 8.956 1.00 . A A . 89 PRO HD3 1 1
3 7090 1 1 89 PRO HG2 H 20.004 -14.957 9.536 1.00 . A A . 89 PRO HG2 1 1
3 7091 1 1 89 PRO HG3 H 21.484 -15.378 9.281 1.00 . A A . 89 PRO HG3 1 1
3 7092 1 1 89 PRO N N 20.465 -12.697 7.960 1.00 . A A . 89 PRO N 1 1
3 7093 1 1 89 PRO O O 17.762 -13.846 8.228 1.00 . A A . 89 PRO O 1 1
3 7094 1 1 90 ALA C C 15.997 -15.237 5.407 1.00 . A A . 90 ALA C 1 1
3 7095 1 1 90 ALA CA C 16.250 -13.823 5.912 1.00 . A A . 90 ALA CA 1 1
3 7096 1 1 90 ALA CB C 15.617 -12.814 4.958 1.00 . A A . 90 ALA CB 1 1
3 7097 1 1 90 ALA H H 18.069 -13.446 5.237 1.00 . A A . 90 ALA H 1 1
3 7098 1 1 90 ALA HA H 15.853 -13.698 6.788 1.00 . A A . 90 ALA HA 1 1
3 7099 1 1 90 ALA HB1 H 14.659 -12.962 4.918 1.00 . A A . 90 ALA HB1 1 1
3 7100 1 1 90 ALA HB2 H 15.793 -11.914 5.275 1.00 . A A . 90 ALA HB2 1 1
3 7101 1 1 90 ALA HB3 H 15.998 -12.924 4.072 1.00 . A A . 90 ALA HB3 1 1
3 7102 1 1 90 ALA N N 17.692 -13.622 5.989 1.00 . A A . 90 ALA N 1 1
3 7103 1 1 90 ALA O O 16.500 -15.623 4.348 1.00 . A A . 90 ALA O 1 1
3 7104 1 1 91 TRP C C 13.841 -17.667 5.049 1.00 . A A . 91 TRP C 1 1
3 7105 1 1 91 TRP CA C 15.123 -17.444 5.842 1.00 . A A . 91 TRP CA 1 1
3 7106 1 1 91 TRP CB C 15.163 -18.315 7.102 1.00 . A A . 91 TRP CB 1 1
3 7107 1 1 91 TRP CD1 C 16.779 -17.483 8.913 1.00 . A A . 91 TRP CD1 1 1
3 7108 1 1 91 TRP CD2 C 17.695 -18.901 7.436 1.00 . A A . 91 TRP CD2 1 1
3 7109 1 1 91 TRP CE2 C 18.693 -18.488 8.344 1.00 . A A . 91 TRP CE2 1 1
3 7110 1 1 91 TRP CE3 C 18.048 -19.750 6.380 1.00 . A A . 91 TRP CE3 1 1
3 7111 1 1 91 TRP CG C 16.483 -18.236 7.812 1.00 . A A . 91 TRP CG 1 1
3 7112 1 1 91 TRP CH2 C 20.355 -19.678 7.148 1.00 . A A . 91 TRP CH2 1 1
3 7113 1 1 91 TRP CZ2 C 20.036 -18.848 8.194 1.00 . A A . 91 TRP CZ2 1 1
3 7114 1 1 91 TRP CZ3 C 19.378 -20.136 6.250 1.00 . A A . 91 TRP CZ3 1 1
3 7115 1 1 91 TRP H H 14.891 -15.793 6.913 1.00 . A A . 91 TRP H 1 1
3 7116 1 1 91 TRP HA H 15.863 -17.707 5.274 1.00 . A A . 91 TRP HA 1 1
3 7117 1 1 91 TRP HB2 H 14.457 -18.038 7.706 1.00 . A A . 91 TRP HB2 1 1
3 7118 1 1 91 TRP HB3 H 14.983 -19.237 6.860 1.00 . A A . 91 TRP HB3 1 1
3 7119 1 1 91 TRP HD1 H 16.176 -16.943 9.369 1.00 . A A . 91 TRP HD1 1 1
3 7120 1 1 91 TRP HE1 H 18.498 -17.273 9.917 1.00 . A A . 91 TRP HE1 1 1
3 7121 1 1 91 TRP HE3 H 17.406 -20.050 5.778 1.00 . A A . 91 TRP HE3 1 1
3 7122 1 1 91 TRP HH2 H 21.239 -19.942 7.032 1.00 . A A . 91 TRP HH2 1 1
3 7123 1 1 91 TRP HZ2 H 20.687 -18.538 8.781 1.00 . A A . 91 TRP HZ2 1 1
3 7124 1 1 91 TRP HZ3 H 19.624 -20.705 5.557 1.00 . A A . 91 TRP HZ3 1 1
3 7125 1 1 91 TRP N N 15.284 -16.039 6.188 1.00 . A A . 91 TRP N 1 1
3 7126 1 1 91 TRP NE1 N 18.103 -17.643 9.248 1.00 . A A . 91 TRP NE1 1 1
3 7127 1 1 91 TRP O O 12.755 -17.269 5.477 1.00 . A A . 91 TRP O 1 1
3 7128 1 1 92 TRP C C 12.098 -19.694 3.335 1.00 . A A . 92 TRP C 1 1
3 7129 1 1 92 TRP CA C 12.854 -18.424 2.966 1.00 . A A . 92 TRP CA 1 1
3 7130 1 1 92 TRP CB C 13.346 -18.515 1.517 1.00 . A A . 92 TRP CB 1 1
3 7131 1 1 92 TRP CD1 C 10.959 -18.042 0.700 1.00 . A A . 92 TRP CD1 1 1
3 7132 1 1 92 TRP CD2 C 12.371 -18.715 -0.906 1.00 . A A . 92 TRP CD2 1 1
3 7133 1 1 92 TRP CE2 C 11.113 -18.451 -1.491 1.00 . A A . 92 TRP CE2 1 1
3 7134 1 1 92 TRP CE3 C 13.431 -19.117 -1.728 1.00 . A A . 92 TRP CE3 1 1
3 7135 1 1 92 TRP CG C 12.253 -18.430 0.493 1.00 . A A . 92 TRP CG 1 1
3 7136 1 1 92 TRP CH2 C 11.959 -18.916 -3.654 1.00 . A A . 92 TRP CH2 1 1
3 7137 1 1 92 TRP CZ2 C 10.904 -18.516 -2.872 1.00 . A A . 92 TRP CZ2 1 1
3 7138 1 1 92 TRP CZ3 C 13.212 -19.221 -3.098 1.00 . A A . 92 TRP CZ3 1 1
3 7139 1 1 92 TRP H H 14.733 -18.551 3.562 1.00 . A A . 92 TRP H 1 1
3 7140 1 1 92 TRP HA H 12.259 -17.662 3.050 1.00 . A A . 92 TRP HA 1 1
3 7141 1 1 92 TRP HB2 H 13.982 -17.801 1.356 1.00 . A A . 92 TRP HB2 1 1
3 7142 1 1 92 TRP HB3 H 13.823 -19.351 1.399 1.00 . A A . 92 TRP HB3 1 1
3 7143 1 1 92 TRP HD1 H 10.600 -17.800 1.523 1.00 . A A . 92 TRP HD1 1 1
3 7144 1 1 92 TRP HE1 H 9.436 -17.861 -0.584 1.00 . A A . 92 TRP HE1 1 1
3 7145 1 1 92 TRP HE3 H 14.265 -19.311 -1.365 1.00 . A A . 92 TRP HE3 1 1
3 7146 1 1 92 TRP HH2 H 11.840 -18.986 -4.574 1.00 . A A . 92 TRP HH2 1 1
3 7147 1 1 92 TRP HZ2 H 10.081 -18.297 -3.246 1.00 . A A . 92 TRP HZ2 1 1
3 7148 1 1 92 TRP HZ3 H 13.904 -19.496 -3.654 1.00 . A A . 92 TRP HZ3 1 1
3 7149 1 1 92 TRP N N 13.986 -18.249 3.864 1.00 . A A . 92 TRP N 1 1
3 7150 1 1 92 TRP NE1 N 10.267 -18.061 -0.487 1.00 . A A . 92 TRP NE1 1 1
3 7151 1 1 92 TRP O O 12.493 -20.796 2.950 1.00 . A A . 92 TRP O 1 1
3 7152 1 1 93 ALA C C 8.735 -20.450 4.360 1.00 . A A . 93 ALA C 1 1
3 7153 1 1 93 ALA CA C 10.231 -20.677 4.544 1.00 . A A . 93 ALA CA 1 1
3 7154 1 1 93 ALA CB C 10.547 -20.910 6.019 1.00 . A A . 93 ALA CB 1 1
3 7155 1 1 93 ALA H H 10.656 -18.768 4.255 1.00 . A A . 93 ALA H 1 1
3 7156 1 1 93 ALA HA H 10.489 -21.462 4.037 1.00 . A A . 93 ALA HA 1 1
3 7157 1 1 93 ALA HB1 H 10.040 -21.671 6.343 1.00 . A A . 93 ALA HB1 1 1
3 7158 1 1 93 ALA HB2 H 11.495 -21.085 6.124 1.00 . A A . 93 ALA HB2 1 1
3 7159 1 1 93 ALA HB3 H 10.306 -20.121 6.530 1.00 . A A . 93 ALA HB3 1 1
3 7160 1 1 93 ALA N N 10.989 -19.533 4.048 1.00 . A A . 93 ALA N 1 1
3 7161 1 1 93 ALA O O 8.257 -19.317 4.451 1.00 . A A . 93 ALA O 1 1
3 7162 1 1 94 ASP C C 6.314 -20.350 2.715 1.00 . A A . 94 ASP C 1 1
3 7163 1 1 94 ASP CA C 6.570 -21.394 3.797 1.00 . A A . 94 ASP CA 1 1
3 7164 1 1 94 ASP CB C 5.835 -21.003 5.083 1.00 . A A . 94 ASP CB 1 1
3 7165 1 1 94 ASP CG C 5.659 -22.164 6.042 1.00 . A A . 94 ASP CG 1 1
3 7166 1 1 94 ASP H H 8.310 -22.314 3.997 1.00 . A A . 94 ASP H 1 1
3 7167 1 1 94 ASP HA H 6.238 -22.251 3.488 1.00 . A A . 94 ASP HA 1 1
3 7168 1 1 94 ASP HB2 H 6.327 -20.295 5.527 1.00 . A A . 94 ASP HB2 1 1
3 7169 1 1 94 ASP HB3 H 4.963 -20.644 4.855 1.00 . A A . 94 ASP HB3 1 1
3 7170 1 1 94 ASP N N 8.000 -21.514 4.057 1.00 . A A . 94 ASP N 1 1
3 7171 1 1 94 ASP O O 5.373 -19.560 2.814 1.00 . A A . 94 ASP O 1 1
3 7172 1 1 94 ASP OD1 O 4.522 -22.665 6.179 1.00 . A A . 94 ASP OD1 1 1
3 7173 1 1 94 ASP OD2 O 6.660 -22.587 6.662 1.00 . A A . 94 ASP OD2 1 1
3 7174 1 1 95 GLU C C 7.046 -17.925 1.143 1.00 . A A . 95 GLU C 1 1
3 7175 1 1 95 GLU CA C 7.041 -19.356 0.618 1.00 . A A . 95 GLU CA 1 1
3 7176 1 1 95 GLU CB C 5.751 -19.611 -0.167 1.00 . A A . 95 GLU CB 1 1
3 7177 1 1 95 GLU CD C 4.438 -21.193 -1.653 1.00 . A A . 95 GLU CD 1 1
3 7178 1 1 95 GLU CG C 5.712 -20.965 -0.859 1.00 . A A . 95 GLU CG 1 1
3 7179 1 1 95 GLU H H 7.842 -20.858 1.622 1.00 . A A . 95 GLU H 1 1
3 7180 1 1 95 GLU HA H 7.804 -19.467 0.030 1.00 . A A . 95 GLU HA 1 1
3 7181 1 1 95 GLU HB2 H 4.996 -19.544 0.438 1.00 . A A . 95 GLU HB2 1 1
3 7182 1 1 95 GLU HB3 H 5.644 -18.913 -0.832 1.00 . A A . 95 GLU HB3 1 1
3 7183 1 1 95 GLU HG2 H 6.475 -21.041 -1.455 1.00 . A A . 95 GLU HG2 1 1
3 7184 1 1 95 GLU HG3 H 5.801 -21.665 -0.194 1.00 . A A . 95 GLU HG3 1 1
3 7185 1 1 95 GLU N N 7.173 -20.322 1.701 1.00 . A A . 95 GLU N 1 1
3 7186 1 1 95 GLU O O 6.350 -17.060 0.607 1.00 . A A . 95 GLU O 1 1
3 7187 1 1 95 GLU OE1 O 3.630 -22.062 -1.253 1.00 . A A . 95 GLU OE1 1 1
3 7188 1 1 95 GLU OE2 O 4.235 -20.499 -2.675 1.00 . A A . 95 GLU OE2 1 1
3 7189 1 1 96 ALA C C 9.399 -16.098 3.259 1.00 . A A . 96 ALA C 1 1
3 7190 1 1 96 ALA CA C 8.001 -16.305 2.686 1.00 . A A . 96 ALA CA 1 1
3 7191 1 1 96 ALA CB C 6.951 -16.023 3.757 1.00 . A A . 96 ALA CB 1 1
3 7192 1 1 96 ALA H H 8.301 -18.258 2.595 1.00 . A A . 96 ALA H 1 1
3 7193 1 1 96 ALA HA H 7.878 -15.688 1.949 1.00 . A A . 96 ALA HA 1 1
3 7194 1 1 96 ALA HB1 H 7.064 -15.118 4.090 1.00 . A A . 96 ALA HB1 1 1
3 7195 1 1 96 ALA HB2 H 6.065 -16.118 3.376 1.00 . A A . 96 ALA HB2 1 1
3 7196 1 1 96 ALA HB3 H 7.057 -16.651 4.489 1.00 . A A . 96 ALA HB3 1 1
3 7197 1 1 96 ALA N N 7.843 -17.663 2.176 1.00 . A A . 96 ALA N 1 1
3 7198 1 1 96 ALA O O 10.005 -17.035 3.784 1.00 . A A . 96 ALA O 1 1
3 7199 1 1 97 TYR C C 11.025 -13.980 5.195 1.00 . A A . 97 TYR C 1 1
3 7200 1 1 97 TYR CA C 11.192 -14.551 3.794 1.00 . A A . 97 TYR CA 1 1
3 7201 1 1 97 TYR CB C 11.943 -13.552 2.905 1.00 . A A . 97 TYR CB 1 1
3 7202 1 1 97 TYR CD1 C 11.503 -14.032 0.464 1.00 . A A . 97 TYR CD1 1 1
3 7203 1 1 97 TYR CD2 C 13.576 -14.765 1.405 1.00 . A A . 97 TYR CD2 1 1
3 7204 1 1 97 TYR CE1 C 11.862 -14.576 -0.766 1.00 . A A . 97 TYR CE1 1 1
3 7205 1 1 97 TYR CE2 C 13.948 -15.308 0.179 1.00 . A A . 97 TYR CE2 1 1
3 7206 1 1 97 TYR CG C 12.347 -14.130 1.568 1.00 . A A . 97 TYR CG 1 1
3 7207 1 1 97 TYR CZ C 13.076 -15.228 -0.894 1.00 . A A . 97 TYR CZ 1 1
3 7208 1 1 97 TYR H H 9.489 -14.197 2.853 1.00 . A A . 97 TYR H 1 1
3 7209 1 1 97 TYR HA H 11.709 -15.370 3.851 1.00 . A A . 97 TYR HA 1 1
3 7210 1 1 97 TYR HB2 H 11.382 -12.774 2.758 1.00 . A A . 97 TYR HB2 1 1
3 7211 1 1 97 TYR HB3 H 12.736 -13.246 3.372 1.00 . A A . 97 TYR HB3 1 1
3 7212 1 1 97 TYR HD1 H 10.686 -13.597 0.550 1.00 . A A . 97 TYR HD1 1 1
3 7213 1 1 97 TYR HD2 H 14.158 -14.828 2.128 1.00 . A A . 97 TYR HD2 1 1
3 7214 1 1 97 TYR HE1 H 11.291 -14.501 -1.495 1.00 . A A . 97 TYR HE1 1 1
3 7215 1 1 97 TYR HE2 H 14.775 -15.721 0.081 1.00 . A A . 97 TYR HE2 1 1
3 7216 1 1 97 TYR HH H 13.386 -16.598 -2.078 1.00 . A A . 97 TYR HH 1 1
3 7217 1 1 97 TYR N N 9.891 -14.866 3.214 1.00 . A A . 97 TYR N 1 1
3 7218 1 1 97 TYR O O 10.338 -12.976 5.389 1.00 . A A . 97 TYR O 1 1
3 7219 1 1 97 TYR OH O 13.441 -15.760 -2.111 1.00 . A A . 97 TYR OH 1 1
3 7220 1 1 98 GLU C C 12.823 -14.091 8.286 1.00 . A A . 98 GLU C 1 1
3 7221 1 1 98 GLU CA C 11.487 -14.234 7.566 1.00 . A A . 98 GLU CA 1 1
3 7222 1 1 98 GLU CB C 10.614 -15.263 8.289 1.00 . A A . 98 GLU CB 1 1
3 7223 1 1 98 GLU CD C 9.579 -16.030 10.469 1.00 . A A . 98 GLU CD 1 1
3 7224 1 1 98 GLU CG C 10.414 -14.973 9.769 1.00 . A A . 98 GLU CG 1 1
3 7225 1 1 98 GLU H H 12.206 -15.272 6.045 1.00 . A A . 98 GLU H 1 1
3 7226 1 1 98 GLU HA H 11.047 -13.370 7.580 1.00 . A A . 98 GLU HA 1 1
3 7227 1 1 98 GLU HB2 H 9.747 -15.299 7.856 1.00 . A A . 98 GLU HB2 1 1
3 7228 1 1 98 GLU HB3 H 11.016 -16.140 8.192 1.00 . A A . 98 GLU HB3 1 1
3 7229 1 1 98 GLU HG2 H 11.280 -14.912 10.202 1.00 . A A . 98 GLU HG2 1 1
3 7230 1 1 98 GLU HG3 H 9.986 -14.109 9.870 1.00 . A A . 98 GLU HG3 1 1
3 7231 1 1 98 GLU N N 11.664 -14.616 6.170 1.00 . A A . 98 GLU N 1 1
3 7232 1 1 98 GLU O O 13.747 -14.877 8.062 1.00 . A A . 98 GLU O 1 1
3 7233 1 1 98 GLU OE1 O 10.077 -16.642 11.439 1.00 . A A . 98 GLU OE1 1 1
3 7234 1 1 98 GLU OE2 O 8.417 -16.242 10.055 1.00 . A A . 98 GLU OE2 1 1
3 7235 1 1 99 ILE C C 14.139 -14.060 11.075 1.00 . A A . 99 ILE C 1 1
3 7236 1 1 99 ILE CA C 14.091 -12.955 10.024 1.00 . A A . 99 ILE CA 1 1
3 7237 1 1 99 ILE CB C 14.089 -11.571 10.714 1.00 . A A . 99 ILE CB 1 1
3 7238 1 1 99 ILE CD1 C 14.061 -9.059 10.247 1.00 . A A . 99 ILE CD1 1 1
3 7239 1 1 99 ILE CG1 C 14.211 -10.456 9.670 1.00 . A A . 99 ILE CG1 1 1
3 7240 1 1 99 ILE CG2 C 15.221 -11.479 11.737 1.00 . A A . 99 ILE CG2 1 1
3 7241 1 1 99 ILE H H 12.268 -12.569 9.363 1.00 . A A . 99 ILE H 1 1
3 7242 1 1 99 ILE HA H 14.875 -13.004 9.455 1.00 . A A . 99 ILE HA 1 1
3 7243 1 1 99 ILE HB H 13.248 -11.460 11.183 1.00 . A A . 99 ILE HB 1 1
3 7244 1 1 99 ILE HD11 H 14.148 -8.404 9.536 1.00 . A A . 99 ILE HD11 1 1
3 7245 1 1 99 ILE HD12 H 13.188 -8.971 10.661 1.00 . A A . 99 ILE HD12 1 1
3 7246 1 1 99 ILE HD13 H 14.750 -8.907 10.912 1.00 . A A . 99 ILE HD13 1 1
3 7247 1 1 99 ILE HG12 H 15.075 -10.525 9.234 1.00 . A A . 99 ILE HG12 1 1
3 7248 1 1 99 ILE HG13 H 13.536 -10.589 8.986 1.00 . A A . 99 ILE HG13 1 1
3 7249 1 1 99 ILE HG21 H 15.206 -10.606 12.160 1.00 . A A . 99 ILE HG21 1 1
3 7250 1 1 99 ILE HG22 H 15.104 -12.167 12.412 1.00 . A A . 99 ILE HG22 1 1
3 7251 1 1 99 ILE HG23 H 16.073 -11.608 11.291 1.00 . A A . 99 ILE HG23 1 1
3 7252 1 1 99 ILE N N 12.899 -13.131 9.202 1.00 . A A . 99 ILE N 1 1
3 7253 1 1 99 ILE O O 13.107 -14.446 11.631 1.00 . A A . 99 ILE O 1 1
3 7254 1 1 100 ALA C C 14.837 -15.455 13.576 1.00 . A A . 100 ALA C 1 1
3 7255 1 1 100 ALA CA C 15.465 -15.742 12.217 1.00 . A A . 100 ALA CA 1 1
3 7256 1 1 100 ALA CB C 16.940 -16.098 12.390 1.00 . A A . 100 ALA CB 1 1
3 7257 1 1 100 ALA H H 16.068 -14.311 10.991 1.00 . A A . 100 ALA H 1 1
3 7258 1 1 100 ALA HA H 14.998 -16.493 11.818 1.00 . A A . 100 ALA HA 1 1
3 7259 1 1 100 ALA HB1 H 17.022 -16.860 12.983 1.00 . A A . 100 ALA HB1 1 1
3 7260 1 1 100 ALA HB2 H 17.323 -16.318 11.527 1.00 . A A . 100 ALA HB2 1 1
3 7261 1 1 100 ALA HB3 H 17.413 -15.341 12.769 1.00 . A A . 100 ALA HB3 1 1
3 7262 1 1 100 ALA N N 15.329 -14.596 11.325 1.00 . A A . 100 ALA N 1 1
3 7263 1 1 100 ALA O O 15.069 -14.397 14.169 1.00 . A A . 100 ALA O 1 1
3 7264 1 1 101 GLU C C 12.535 -15.108 15.535 1.00 . A A . 101 GLU C 1 1
3 7265 1 1 101 GLU CA C 13.473 -16.304 15.409 1.00 . A A . 101 GLU CA 1 1
3 7266 1 1 101 GLU CB C 14.589 -16.186 16.450 1.00 . A A . 101 GLU CB 1 1
3 7267 1 1 101 GLU CD C 16.628 -17.249 17.522 1.00 . A A . 101 GLU CD 1 1
3 7268 1 1 101 GLU CG C 15.581 -17.340 16.426 1.00 . A A . 101 GLU CG 1 1
3 7269 1 1 101 GLU H H 13.839 -17.121 13.649 1.00 . A A . 101 GLU H 1 1
3 7270 1 1 101 GLU HA H 12.953 -17.108 15.563 1.00 . A A . 101 GLU HA 1 1
3 7271 1 1 101 GLU HB2 H 15.069 -15.357 16.305 1.00 . A A . 101 GLU HB2 1 1
3 7272 1 1 101 GLU HB3 H 14.190 -16.133 17.333 1.00 . A A . 101 GLU HB3 1 1
3 7273 1 1 101 GLU HG2 H 15.097 -18.177 16.517 1.00 . A A . 101 GLU HG2 1 1
3 7274 1 1 101 GLU HG3 H 16.023 -17.360 15.564 1.00 . A A . 101 GLU HG3 1 1
3 7275 1 1 101 GLU N N 14.051 -16.404 14.074 1.00 . A A . 101 GLU N 1 1
3 7276 1 1 101 GLU O O 12.221 -14.682 16.649 1.00 . A A . 101 GLU O 1 1
3 7277 1 1 101 GLU OE1 O 17.408 -16.270 17.525 1.00 . A A . 101 GLU OE1 1 1
3 7278 1 1 101 GLU OE2 O 16.678 -18.157 18.382 1.00 . A A . 101 GLU OE2 1 1
3 7279 1 1 102 ALA C C 9.715 -13.773 14.071 1.00 . A A . 102 ALA C 1 1
3 7280 1 1 102 ALA CA C 11.154 -13.434 14.446 1.00 . A A . 102 ALA CA 1 1
3 7281 1 1 102 ALA CB C 11.703 -12.335 13.544 1.00 . A A . 102 ALA CB 1 1
3 7282 1 1 102 ALA H H 12.149 -14.941 13.631 1.00 . A A . 102 ALA H 1 1
3 7283 1 1 102 ALA HA H 11.146 -13.107 15.359 1.00 . A A . 102 ALA HA 1 1
3 7284 1 1 102 ALA HB1 H 11.116 -11.564 13.579 1.00 . A A . 102 ALA HB1 1 1
3 7285 1 1 102 ALA HB2 H 12.589 -12.081 13.845 1.00 . A A . 102 ALA HB2 1 1
3 7286 1 1 102 ALA HB3 H 11.754 -12.660 12.631 1.00 . A A . 102 ALA HB3 1 1
3 7287 1 1 102 ALA N N 12.016 -14.613 14.415 1.00 . A A . 102 ALA N 1 1
3 7288 1 1 102 ALA O O 9.448 -14.823 13.482 1.00 . A A . 102 ALA O 1 1
3 7289 1 1 103 PRO C C 7.043 -13.193 12.668 1.00 . A A . 103 PRO C 1 1
3 7290 1 1 103 PRO CA C 7.346 -13.167 14.162 1.00 . A A . 103 PRO CA 1 1
3 7291 1 1 103 PRO CB C 6.615 -12.015 14.858 1.00 . A A . 103 PRO CB 1 1
3 7292 1 1 103 PRO CD C 8.936 -11.704 15.270 1.00 . A A . 103 PRO CD 1 1
3 7293 1 1 103 PRO CG C 7.576 -11.549 15.912 1.00 . A A . 103 PRO CG 1 1
3 7294 1 1 103 PRO HA H 7.065 -14.041 14.473 1.00 . A A . 103 PRO HA 1 1
3 7295 1 1 103 PRO HB2 H 6.401 -11.303 14.235 1.00 . A A . 103 PRO HB2 1 1
3 7296 1 1 103 PRO HB3 H 5.778 -12.312 15.248 1.00 . A A . 103 PRO HB3 1 1
3 7297 1 1 103 PRO HD2 H 9.167 -10.939 14.721 1.00 . A A . 103 PRO HD2 1 1
3 7298 1 1 103 PRO HD3 H 9.640 -11.803 15.930 1.00 . A A . 103 PRO HD3 1 1
3 7299 1 1 103 PRO HG2 H 7.406 -10.628 16.164 1.00 . A A . 103 PRO HG2 1 1
3 7300 1 1 103 PRO HG3 H 7.502 -12.082 16.720 1.00 . A A . 103 PRO HG3 1 1
3 7301 1 1 103 PRO N N 8.759 -12.928 14.465 1.00 . A A . 103 PRO N 1 1
3 7302 1 1 103 PRO O O 7.744 -12.569 11.869 1.00 . A A . 103 PRO O 1 1
3 7303 1 1 104 GLN C C 5.310 -12.530 10.351 1.00 . A A . 104 GLN C 1 1
3 7304 1 1 104 GLN CA C 5.542 -13.933 10.900 1.00 . A A . 104 GLN CA 1 1
3 7305 1 1 104 GLN CB C 4.245 -14.739 10.780 1.00 . A A . 104 GLN CB 1 1
3 7306 1 1 104 GLN CD C 5.350 -16.961 10.274 1.00 . A A . 104 GLN CD 1 1
3 7307 1 1 104 GLN CG C 4.383 -16.204 11.167 1.00 . A A . 104 GLN CG 1 1
3 7308 1 1 104 GLN H H 5.450 -14.297 12.841 1.00 . A A . 104 GLN H 1 1
3 7309 1 1 104 GLN HA H 6.244 -14.366 10.389 1.00 . A A . 104 GLN HA 1 1
3 7310 1 1 104 GLN HB2 H 3.568 -14.329 11.341 1.00 . A A . 104 GLN HB2 1 1
3 7311 1 1 104 GLN HB3 H 3.925 -14.685 9.865 1.00 . A A . 104 GLN HB3 1 1
3 7312 1 1 104 GLN HE21 H 6.268 -17.763 11.744 1.00 . A A . 104 GLN HE21 1 1
3 7313 1 1 104 GLN HE22 H 6.810 -18.183 10.422 1.00 . A A . 104 GLN HE22 1 1
3 7314 1 1 104 GLN HG2 H 4.686 -16.264 12.087 1.00 . A A . 104 GLN HG2 1 1
3 7315 1 1 104 GLN HG3 H 3.512 -16.629 11.127 1.00 . A A . 104 GLN HG3 1 1
3 7316 1 1 104 GLN N N 5.959 -13.868 12.297 1.00 . A A . 104 GLN N 1 1
3 7317 1 1 104 GLN NE2 N 6.248 -17.726 10.885 1.00 . A A . 104 GLN NE2 1 1
3 7318 1 1 104 GLN O O 4.810 -11.656 11.063 1.00 . A A . 104 GLN O 1 1
3 7319 1 1 104 GLN OE1 O 5.280 -16.872 9.045 1.00 . A A . 104 GLN OE1 1 1
3 7320 1 1 105 GLY C C 6.768 -10.121 8.763 1.00 . A A . 105 GLY C 1 1
3 7321 1 1 105 GLY CA C 5.548 -10.984 8.505 1.00 . A A . 105 GLY CA 1 1
3 7322 1 1 105 GLY H H 5.955 -12.917 8.554 1.00 . A A . 105 GLY H 1 1
3 7323 1 1 105 GLY HA2 H 5.414 -11.067 7.548 1.00 . A A . 105 GLY HA2 1 1
3 7324 1 1 105 GLY HA3 H 4.763 -10.542 8.865 1.00 . A A . 105 GLY HA3 1 1
3 7325 1 1 105 GLY N N 5.657 -12.312 9.087 1.00 . A A . 105 GLY N 1 1
3 7326 1 1 105 GLY O O 6.684 -8.891 8.719 1.00 . A A . 105 GLY O 1 1
3 7327 1 1 106 SER C C 9.555 -9.116 8.281 1.00 . A A . 106 SER C 1 1
3 7328 1 1 106 SER CA C 9.102 -10.007 9.433 1.00 . A A . 106 SER CA 1 1
3 7329 1 1 106 SER CB C 10.231 -10.978 9.786 1.00 . A A . 106 SER CB 1 1
3 7330 1 1 106 SER H H 7.975 -11.603 9.130 1.00 . A A . 106 SER H 1 1
3 7331 1 1 106 SER HA H 8.896 -9.445 10.196 1.00 . A A . 106 SER HA 1 1
3 7332 1 1 106 SER HB2 H 10.392 -11.578 9.042 1.00 . A A . 106 SER HB2 1 1
3 7333 1 1 106 SER HB3 H 11.053 -10.485 9.936 1.00 . A A . 106 SER HB3 1 1
3 7334 1 1 106 SER HG H 9.105 -11.979 10.899 1.00 . A A . 106 SER HG 1 1
3 7335 1 1 106 SER N N 7.892 -10.748 9.095 1.00 . A A . 106 SER N 1 1
3 7336 1 1 106 SER O O 9.859 -7.939 8.487 1.00 . A A . 106 SER O 1 1
3 7337 1 1 106 SER OG O 9.905 -11.728 10.944 1.00 . A A . 106 SER OG 1 1
3 7338 1 1 107 CYS C C 8.977 -8.811 4.823 1.00 . A A . 107 CYS C 1 1
3 7339 1 1 107 CYS CA C 10.041 -8.901 5.912 1.00 . A A . 107 CYS CA 1 1
3 7340 1 1 107 CYS CB C 11.293 -9.576 5.345 1.00 . A A . 107 CYS CB 1 1
3 7341 1 1 107 CYS H H 9.265 -10.441 6.882 1.00 . A A . 107 CYS H 1 1
3 7342 1 1 107 CYS HA H 10.258 -8.003 6.208 1.00 . A A . 107 CYS HA 1 1
3 7343 1 1 107 CYS HB2 H 11.082 -10.496 5.121 1.00 . A A . 107 CYS HB2 1 1
3 7344 1 1 107 CYS HB3 H 11.543 -9.133 4.518 1.00 . A A . 107 CYS HB3 1 1
3 7345 1 1 107 CYS HG H 13.056 -8.423 6.660 1.00 . A A . 107 CYS HG 1 1
3 7346 1 1 107 CYS N N 9.549 -9.650 7.063 1.00 . A A . 107 CYS N 1 1
3 7347 1 1 107 CYS O O 8.872 -9.701 3.976 1.00 . A A . 107 CYS O 1 1
3 7348 1 1 107 CYS SG S 12.708 -9.556 6.474 1.00 . A A . 107 CYS SG 1 1
3 7349 1 1 108 PRO C C 7.727 -7.344 2.372 1.00 . A A . 108 PRO C 1 1
3 7350 1 1 108 PRO CA C 7.178 -7.530 3.782 1.00 . A A . 108 PRO CA 1 1
3 7351 1 1 108 PRO CB C 6.420 -6.289 4.256 1.00 . A A . 108 PRO CB 1 1
3 7352 1 1 108 PRO CD C 8.243 -6.598 5.757 1.00 . A A . 108 PRO CD 1 1
3 7353 1 1 108 PRO CG C 7.433 -5.530 5.058 1.00 . A A . 108 PRO CG 1 1
3 7354 1 1 108 PRO HA H 6.614 -8.317 3.709 1.00 . A A . 108 PRO HA 1 1
3 7355 1 1 108 PRO HB2 H 6.094 -5.764 3.508 1.00 . A A . 108 PRO HB2 1 1
3 7356 1 1 108 PRO HB3 H 5.648 -6.528 4.793 1.00 . A A . 108 PRO HB3 1 1
3 7357 1 1 108 PRO HD2 H 9.147 -6.300 5.943 1.00 . A A . 108 PRO HD2 1 1
3 7358 1 1 108 PRO HD3 H 7.848 -6.851 6.606 1.00 . A A . 108 PRO HD3 1 1
3 7359 1 1 108 PRO HG2 H 7.993 -4.979 4.489 1.00 . A A . 108 PRO HG2 1 1
3 7360 1 1 108 PRO HG3 H 7.006 -4.937 5.696 1.00 . A A . 108 PRO HG3 1 1
3 7361 1 1 108 PRO N N 8.222 -7.711 4.791 1.00 . A A . 108 PRO N 1 1
3 7362 1 1 108 PRO O O 8.712 -6.630 2.170 1.00 . A A . 108 PRO O 1 1
3 7363 1 1 109 GLU C C 7.338 -6.372 -0.508 1.00 . A A . 109 GLU C 1 1
3 7364 1 1 109 GLU CA C 7.457 -7.807 -0.007 1.00 . A A . 109 GLU CA 1 1
3 7365 1 1 109 GLU CB C 6.617 -8.738 -0.886 1.00 . A A . 109 GLU CB 1 1
3 7366 1 1 109 GLU CD C 5.963 -11.126 -1.444 1.00 . A A . 109 GLU CD 1 1
3 7367 1 1 109 GLU CG C 6.839 -10.216 -0.600 1.00 . A A . 109 GLU CG 1 1
3 7368 1 1 109 GLU H H 6.338 -8.394 1.508 1.00 . A A . 109 GLU H 1 1
3 7369 1 1 109 GLU HA H 8.390 -8.067 -0.062 1.00 . A A . 109 GLU HA 1 1
3 7370 1 1 109 GLU HB2 H 5.678 -8.530 -0.759 1.00 . A A . 109 GLU HB2 1 1
3 7371 1 1 109 GLU HB3 H 6.823 -8.564 -1.818 1.00 . A A . 109 GLU HB3 1 1
3 7372 1 1 109 GLU HG2 H 7.771 -10.435 -0.759 1.00 . A A . 109 GLU HG2 1 1
3 7373 1 1 109 GLU HG3 H 6.663 -10.388 0.338 1.00 . A A . 109 GLU HG3 1 1
3 7374 1 1 109 GLU N N 7.048 -7.924 1.387 1.00 . A A . 109 GLU N 1 1
3 7375 1 1 109 GLU O O 8.104 -5.945 -1.373 1.00 . A A . 109 GLU O 1 1
3 7376 1 1 109 GLU OE1 O 5.235 -11.963 -0.864 1.00 . A A . 109 GLU OE1 1 1
3 7377 1 1 109 GLU OE2 O 5.999 -11.005 -2.689 1.00 . A A . 109 GLU OE2 1 1
3 7378 1 1 110 ALA C C 7.216 -3.340 -0.193 1.00 . A A . 110 ALA C 1 1
3 7379 1 1 110 ALA CA C 6.065 -4.295 -0.492 1.00 . A A . 110 ALA CA 1 1
3 7380 1 1 110 ALA CB C 4.773 -3.771 0.130 1.00 . A A . 110 ALA CB 1 1
3 7381 1 1 110 ALA H H 5.820 -5.912 0.622 1.00 . A A . 110 ALA H 1 1
3 7382 1 1 110 ALA HA H 5.962 -4.342 -1.455 1.00 . A A . 110 ALA HA 1 1
3 7383 1 1 110 ALA HB1 H 4.596 -2.877 -0.199 1.00 . A A . 110 ALA HB1 1 1
3 7384 1 1 110 ALA HB2 H 4.038 -4.356 -0.110 1.00 . A A . 110 ALA HB2 1 1
3 7385 1 1 110 ALA HB3 H 4.865 -3.748 1.095 1.00 . A A . 110 ALA HB3 1 1
3 7386 1 1 110 ALA N N 6.345 -5.643 -0.005 1.00 . A A . 110 ALA N 1 1
3 7387 1 1 110 ALA O O 7.927 -3.505 0.803 1.00 . A A . 110 ALA O 1 1
3 7388 1 1 111 ALA C C 7.995 -0.420 0.297 1.00 . A A . 111 ALA C 1 1
3 7389 1 1 111 ALA CA C 8.438 -1.335 -0.840 1.00 . A A . 111 ALA CA 1 1
3 7390 1 1 111 ALA CB C 8.665 -0.519 -2.109 1.00 . A A . 111 ALA CB 1 1
3 7391 1 1 111 ALA H H 7.002 -2.284 -1.815 1.00 . A A . 111 ALA H 1 1
3 7392 1 1 111 ALA HA H 9.272 -1.764 -0.592 1.00 . A A . 111 ALA HA 1 1
3 7393 1 1 111 ALA HB1 H 9.335 0.162 -1.942 1.00 . A A . 111 ALA HB1 1 1
3 7394 1 1 111 ALA HB2 H 8.970 -1.105 -2.820 1.00 . A A . 111 ALA HB2 1 1
3 7395 1 1 111 ALA HB3 H 7.834 -0.095 -2.374 1.00 . A A . 111 ALA HB3 1 1
3 7396 1 1 111 ALA N N 7.430 -2.366 -1.074 1.00 . A A . 111 ALA N 1 1
3 7397 1 1 111 ALA O O 7.371 0.619 0.069 1.00 . A A . 111 ALA O 1 1
3 7398 1 1 112 GLU C C 8.443 1.297 2.874 1.00 . A A . 112 GLU C 1 1
3 7399 1 1 112 GLU CA C 7.876 -0.108 2.711 1.00 . A A . 112 GLU CA 1 1
3 7400 1 1 112 GLU CB C 8.215 -0.953 3.941 1.00 . A A . 112 GLU CB 1 1
3 7401 1 1 112 GLU CD C 5.920 -2.015 4.118 1.00 . A A . 112 GLU CD 1 1
3 7402 1 1 112 GLU CG C 7.418 -2.246 4.017 1.00 . A A . 112 GLU CG 1 1
3 7403 1 1 112 GLU H H 8.901 -1.441 1.678 1.00 . A A . 112 GLU H 1 1
3 7404 1 1 112 GLU HA H 6.916 -0.007 2.615 1.00 . A A . 112 GLU HA 1 1
3 7405 1 1 112 GLU HB2 H 9.162 -1.163 3.931 1.00 . A A . 112 GLU HB2 1 1
3 7406 1 1 112 GLU HB3 H 8.050 -0.429 4.741 1.00 . A A . 112 GLU HB3 1 1
3 7407 1 1 112 GLU HG2 H 7.605 -2.781 3.230 1.00 . A A . 112 GLU HG2 1 1
3 7408 1 1 112 GLU HG3 H 7.714 -2.757 4.786 1.00 . A A . 112 GLU HG3 1 1
3 7409 1 1 112 GLU N N 8.364 -0.790 1.518 1.00 . A A . 112 GLU N 1 1
3 7410 1 1 112 GLU O O 7.702 2.240 3.157 1.00 . A A . 112 GLU O 1 1
3 7411 1 1 112 GLU OE1 O 5.493 -1.253 5.013 1.00 . A A . 112 GLU OE1 1 1
3 7412 1 1 112 GLU OE2 O 5.169 -2.602 3.308 1.00 . A A . 112 GLU OE2 1 1
3 7413 1 1 113 GLY C C 10.911 3.415 1.755 1.00 . A A . 113 GLY C 1 1
3 7414 1 1 113 GLY CA C 10.395 2.718 3.000 1.00 . A A . 113 GLY CA 1 1
3 7415 1 1 113 GLY H H 10.290 0.815 2.480 1.00 . A A . 113 GLY H 1 1
3 7416 1 1 113 GLY HA2 H 9.761 3.301 3.448 1.00 . A A . 113 GLY HA2 1 1
3 7417 1 1 113 GLY HA3 H 11.134 2.579 3.613 1.00 . A A . 113 GLY HA3 1 1
3 7418 1 1 113 GLY N N 9.756 1.441 2.731 1.00 . A A . 113 GLY N 1 1
3 7419 1 1 113 GLY O O 10.802 2.879 0.649 1.00 . A A . 113 GLY O 1 1
3 7420 1 1 114 VAL C C 13.352 5.973 1.290 1.00 . A A . 114 VAL C 1 1
3 7421 1 1 114 VAL CA C 12.038 5.359 0.815 1.00 . A A . 114 VAL CA 1 1
3 7422 1 1 114 VAL CB C 11.118 6.467 0.255 1.00 . A A . 114 VAL CB 1 1
3 7423 1 1 114 VAL CG1 C 11.818 7.220 -0.870 1.00 . A A . 114 VAL CG1 1 1
3 7424 1 1 114 VAL CG2 C 9.807 5.872 -0.246 1.00 . A A . 114 VAL CG2 1 1
3 7425 1 1 114 VAL H H 11.372 5.076 2.656 1.00 . A A . 114 VAL H 1 1
3 7426 1 1 114 VAL HA H 12.212 4.723 0.104 1.00 . A A . 114 VAL HA 1 1
3 7427 1 1 114 VAL HB H 10.920 7.090 0.972 1.00 . A A . 114 VAL HB 1 1
3 7428 1 1 114 VAL HG11 H 11.230 7.911 -1.211 1.00 . A A . 114 VAL HG11 1 1
3 7429 1 1 114 VAL HG12 H 12.631 7.626 -0.532 1.00 . A A . 114 VAL HG12 1 1
3 7430 1 1 114 VAL HG13 H 12.040 6.603 -1.585 1.00 . A A . 114 VAL HG13 1 1
3 7431 1 1 114 VAL HG21 H 9.242 6.580 -0.594 1.00 . A A . 114 VAL HG21 1 1
3 7432 1 1 114 VAL HG22 H 9.990 5.231 -0.950 1.00 . A A . 114 VAL HG22 1 1
3 7433 1 1 114 VAL HG23 H 9.352 5.427 0.486 1.00 . A A . 114 VAL HG23 1 1
3 7434 1 1 114 VAL N N 11.400 4.641 1.915 1.00 . A A . 114 VAL N 1 1
3 7435 1 1 114 VAL O O 13.390 6.638 2.328 1.00 . A A . 114 VAL O 1 1
3 7436 1 1 115 ILE C C 16.187 7.179 -0.376 1.00 . A A . 115 ILE C 1 1
3 7437 1 1 115 ILE CA C 15.705 6.384 0.834 1.00 . A A . 115 ILE CA 1 1
3 7438 1 1 115 ILE CB C 16.784 5.377 1.296 1.00 . A A . 115 ILE CB 1 1
3 7439 1 1 115 ILE CD1 C 17.346 3.694 3.140 1.00 . A A . 115 ILE CD1 1 1
3 7440 1 1 115 ILE CG1 C 16.375 4.746 2.631 1.00 . A A . 115 ILE CG1 1 1
3 7441 1 1 115 ILE CG2 C 18.144 6.063 1.418 1.00 . A A . 115 ILE CG2 1 1
3 7442 1 1 115 ILE H H 14.440 5.210 -0.132 1.00 . A A . 115 ILE H 1 1
3 7443 1 1 115 ILE HA H 15.558 6.995 1.573 1.00 . A A . 115 ILE HA 1 1
3 7444 1 1 115 ILE HB H 16.860 4.676 0.630 1.00 . A A . 115 ILE HB 1 1
3 7445 1 1 115 ILE HD11 H 17.026 3.339 3.984 1.00 . A A . 115 ILE HD11 1 1
3 7446 1 1 115 ILE HD12 H 17.413 2.974 2.492 1.00 . A A . 115 ILE HD12 1 1
3 7447 1 1 115 ILE HD13 H 18.220 4.094 3.268 1.00 . A A . 115 ILE HD13 1 1
3 7448 1 1 115 ILE HG12 H 16.293 5.446 3.298 1.00 . A A . 115 ILE HG12 1 1
3 7449 1 1 115 ILE HG13 H 15.498 4.343 2.534 1.00 . A A . 115 ILE HG13 1 1
3 7450 1 1 115 ILE HG21 H 18.807 5.417 1.709 1.00 . A A . 115 ILE HG21 1 1
3 7451 1 1 115 ILE HG22 H 18.402 6.425 0.557 1.00 . A A . 115 ILE HG22 1 1
3 7452 1 1 115 ILE HG23 H 18.088 6.781 2.067 1.00 . A A . 115 ILE HG23 1 1
3 7453 1 1 115 ILE N N 14.428 5.739 0.546 1.00 . A A . 115 ILE N 1 1
3 7454 1 1 115 ILE O O 16.301 6.640 -1.479 1.00 . A A . 115 ILE O 1 1
3 7455 1 1 116 ALA C C 16.114 9.244 -2.487 1.00 . A A . 116 ALA C 1 1
3 7456 1 1 116 ALA CA C 16.977 9.321 -1.232 1.00 . A A . 116 ALA CA 1 1
3 7457 1 1 116 ALA CB C 18.413 8.929 -1.564 1.00 . A A . 116 ALA CB 1 1
3 7458 1 1 116 ALA H H 16.328 8.869 0.578 1.00 . A A . 116 ALA H 1 1
3 7459 1 1 116 ALA HA H 16.963 10.236 -0.911 1.00 . A A . 116 ALA HA 1 1
3 7460 1 1 116 ALA HB1 H 18.751 9.504 -2.268 1.00 . A A . 116 ALA HB1 1 1
3 7461 1 1 116 ALA HB2 H 18.966 9.029 -0.773 1.00 . A A . 116 ALA HB2 1 1
3 7462 1 1 116 ALA HB3 H 18.437 8.006 -1.860 1.00 . A A . 116 ALA HB3 1 1
3 7463 1 1 116 ALA N N 16.449 8.467 -0.173 1.00 . A A . 116 ALA N 1 1
3 7464 1 1 116 ALA O O 16.635 9.234 -3.605 1.00 . A A . 116 ALA O 1 1
3 7465 1 1 117 GLY C C 13.756 7.795 -4.099 1.00 . A A . 117 GLY C 1 1
3 7466 1 1 117 GLY CA C 13.887 9.153 -3.436 1.00 . A A . 117 GLY CA 1 1
3 7467 1 1 117 GLY H H 14.422 9.079 -1.538 1.00 . A A . 117 GLY H 1 1
3 7468 1 1 117 GLY HA2 H 13.012 9.446 -3.135 1.00 . A A . 117 GLY HA2 1 1
3 7469 1 1 117 GLY HA3 H 14.193 9.799 -4.091 1.00 . A A . 117 GLY HA3 1 1
3 7470 1 1 117 GLY N N 14.801 9.148 -2.307 1.00 . A A . 117 GLY N 1 1
3 7471 1 1 117 GLY O O 13.023 7.645 -5.080 1.00 . A A . 117 GLY O 1 1
3 7472 1 1 118 ARG C C 13.525 4.561 -3.092 1.00 . A A . 118 ARG C 1 1
3 7473 1 1 118 ARG CA C 14.316 5.429 -4.063 1.00 . A A . 118 ARG CA 1 1
3 7474 1 1 118 ARG CB C 15.703 4.826 -4.303 1.00 . A A . 118 ARG CB 1 1
3 7475 1 1 118 ARG CD C 17.094 2.955 -5.250 1.00 . A A . 118 ARG CD 1 1
3 7476 1 1 118 ARG CG C 15.688 3.428 -4.904 1.00 . A A . 118 ARG CG 1 1
3 7477 1 1 118 ARG CZ C 18.197 0.862 -5.978 1.00 . A A . 118 ARG CZ 1 1
3 7478 1 1 118 ARG H H 14.970 6.877 -2.885 1.00 . A A . 118 ARG H 1 1
3 7479 1 1 118 ARG HA H 13.839 5.460 -4.907 1.00 . A A . 118 ARG HA 1 1
3 7480 1 1 118 ARG HB2 H 16.201 5.414 -4.893 1.00 . A A . 118 ARG HB2 1 1
3 7481 1 1 118 ARG HB3 H 16.182 4.798 -3.460 1.00 . A A . 118 ARG HB3 1 1
3 7482 1 1 118 ARG HD2 H 17.483 3.555 -5.906 1.00 . A A . 118 ARG HD2 1 1
3 7483 1 1 118 ARG HD3 H 17.653 3.000 -4.458 1.00 . A A . 118 ARG HD3 1 1
3 7484 1 1 118 ARG HE H 16.345 1.234 -5.964 1.00 . A A . 118 ARG HE 1 1
3 7485 1 1 118 ARG HG2 H 15.282 2.809 -4.276 1.00 . A A . 118 ARG HG2 1 1
3 7486 1 1 118 ARG HG3 H 15.138 3.424 -5.703 1.00 . A A . 118 ARG HG3 1 1
3 7487 1 1 118 ARG HH11 H 19.470 2.161 -5.391 1.00 . A A . 118 ARG HH11 1 1
3 7488 1 1 118 ARG HH12 H 20.103 0.888 -5.837 1.00 . A A . 118 ARG HH12 1 1
3 7489 1 1 118 ARG HH21 H 17.320 -0.700 -6.642 1.00 . A A . 118 ARG HH21 1 1
3 7490 1 1 118 ARG HH22 H 18.802 -0.843 -6.593 1.00 . A A . 118 ARG HH22 1 1
3 7491 1 1 118 ARG N N 14.435 6.791 -3.553 1.00 . A A . 118 ARG N 1 1
3 7492 1 1 118 ARG NE N 17.103 1.592 -5.773 1.00 . A A . 118 ARG NE 1 1
3 7493 1 1 118 ARG NH1 N 19.398 1.363 -5.703 1.00 . A A . 118 ARG NH1 1 1
3 7494 1 1 118 ARG NH2 N 18.094 -0.372 -6.461 1.00 . A A . 118 ARG NH2 1 1
3 7495 1 1 118 ARG O O 13.906 4.418 -1.928 1.00 . A A . 118 ARG O 1 1
3 7496 1 1 119 PRO C C 12.291 1.880 -2.325 1.00 . A A . 119 PRO C 1 1
3 7497 1 1 119 PRO CA C 11.566 3.176 -2.664 1.00 . A A . 119 PRO CA 1 1
3 7498 1 1 119 PRO CB C 10.298 2.918 -3.479 1.00 . A A . 119 PRO CB 1 1
3 7499 1 1 119 PRO CD C 11.744 4.229 -4.847 1.00 . A A . 119 PRO CD 1 1
3 7500 1 1 119 PRO CG C 10.731 3.107 -4.902 1.00 . A A . 119 PRO CG 1 1
3 7501 1 1 119 PRO HA H 11.375 3.589 -1.807 1.00 . A A . 119 PRO HA 1 1
3 7502 1 1 119 PRO HB2 H 9.956 2.023 -3.329 1.00 . A A . 119 PRO HB2 1 1
3 7503 1 1 119 PRO HB3 H 9.590 3.536 -3.239 1.00 . A A . 119 PRO HB3 1 1
3 7504 1 1 119 PRO HD2 H 12.388 4.168 -5.570 1.00 . A A . 119 PRO HD2 1 1
3 7505 1 1 119 PRO HD3 H 11.322 5.100 -4.915 1.00 . A A . 119 PRO HD3 1 1
3 7506 1 1 119 PRO HG2 H 11.121 2.296 -5.263 1.00 . A A . 119 PRO HG2 1 1
3 7507 1 1 119 PRO HG3 H 9.980 3.338 -5.471 1.00 . A A . 119 PRO HG3 1 1
3 7508 1 1 119 PRO N N 12.378 4.029 -3.530 1.00 . A A . 119 PRO N 1 1
3 7509 1 1 119 PRO O O 12.874 1.240 -3.205 1.00 . A A . 119 PRO O 1 1
3 7510 1 1 120 VAL C C 12.176 -0.590 0.286 1.00 . A A . 120 VAL C 1 1
3 7511 1 1 120 VAL CA C 13.011 0.332 -0.598 1.00 . A A . 120 VAL CA 1 1
3 7512 1 1 120 VAL CB C 14.267 0.806 0.171 1.00 . A A . 120 VAL CB 1 1
3 7513 1 1 120 VAL CG1 C 15.169 1.627 -0.745 1.00 . A A . 120 VAL CG1 1 1
3 7514 1 1 120 VAL CG2 C 13.863 1.637 1.383 1.00 . A A . 120 VAL CG2 1 1
3 7515 1 1 120 VAL H H 11.742 1.841 -0.460 1.00 . A A . 120 VAL H 1 1
3 7516 1 1 120 VAL HA H 13.292 -0.168 -1.380 1.00 . A A . 120 VAL HA 1 1
3 7517 1 1 120 VAL HB H 14.755 0.025 0.475 1.00 . A A . 120 VAL HB 1 1
3 7518 1 1 120 VAL HG11 H 15.952 1.918 -0.252 1.00 . A A . 120 VAL HG11 1 1
3 7519 1 1 120 VAL HG12 H 15.445 1.082 -1.499 1.00 . A A . 120 VAL HG12 1 1
3 7520 1 1 120 VAL HG13 H 14.684 2.402 -1.067 1.00 . A A . 120 VAL HG13 1 1
3 7521 1 1 120 VAL HG21 H 14.658 1.928 1.856 1.00 . A A . 120 VAL HG21 1 1
3 7522 1 1 120 VAL HG22 H 13.359 2.413 1.091 1.00 . A A . 120 VAL HG22 1 1
3 7523 1 1 120 VAL HG23 H 13.314 1.099 1.976 1.00 . A A . 120 VAL HG23 1 1
3 7524 1 1 120 VAL N N 12.230 1.471 -1.064 1.00 . A A . 120 VAL N 1 1
3 7525 1 1 120 VAL O O 11.333 -0.133 1.062 1.00 . A A . 120 VAL O 1 1
3 7526 1 1 121 ARG C C 12.425 -2.776 2.388 1.00 . A A . 121 ARG C 1 1
3 7527 1 1 121 ARG CA C 11.765 -2.873 1.017 1.00 . A A . 121 ARG CA 1 1
3 7528 1 1 121 ARG CB C 11.995 -4.280 0.460 1.00 . A A . 121 ARG CB 1 1
3 7529 1 1 121 ARG CD C 11.484 -6.024 -1.259 1.00 . A A . 121 ARG CD 1 1
3 7530 1 1 121 ARG CG C 11.205 -4.599 -0.799 1.00 . A A . 121 ARG CG 1 1
3 7531 1 1 121 ARG CZ C 13.405 -5.854 -2.804 1.00 . A A . 121 ARG CZ 1 1
3 7532 1 1 121 ARG H H 12.864 -2.234 -0.497 1.00 . A A . 121 ARG H 1 1
3 7533 1 1 121 ARG HA H 10.814 -2.698 1.089 1.00 . A A . 121 ARG HA 1 1
3 7534 1 1 121 ARG HB2 H 12.940 -4.389 0.271 1.00 . A A . 121 ARG HB2 1 1
3 7535 1 1 121 ARG HB3 H 11.765 -4.928 1.145 1.00 . A A . 121 ARG HB3 1 1
3 7536 1 1 121 ARG HD2 H 11.257 -6.647 -0.552 1.00 . A A . 121 ARG HD2 1 1
3 7537 1 1 121 ARG HD3 H 10.922 -6.240 -2.020 1.00 . A A . 121 ARG HD3 1 1
3 7538 1 1 121 ARG HE H 13.422 -6.506 -1.030 1.00 . A A . 121 ARG HE 1 1
3 7539 1 1 121 ARG HG2 H 10.256 -4.489 -0.629 1.00 . A A . 121 ARG HG2 1 1
3 7540 1 1 121 ARG HG3 H 11.441 -3.975 -1.503 1.00 . A A . 121 ARG HG3 1 1
3 7541 1 1 121 ARG HH11 H 11.787 -5.227 -3.603 1.00 . A A . 121 ARG HH11 1 1
3 7542 1 1 121 ARG HH12 H 12.961 -5.134 -4.518 1.00 . A A . 121 ARG HH12 1 1
3 7543 1 1 121 ARG HH21 H 15.208 -6.360 -2.433 1.00 . A A . 121 ARG HH21 1 1
3 7544 1 1 121 ARG HH22 H 15.028 -5.820 -3.810 1.00 . A A . 121 ARG HH22 1 1
3 7545 1 1 121 ARG N N 12.376 -1.894 0.125 1.00 . A A . 121 ARG N 1 1
3 7546 1 1 121 ARG NE N 12.890 -6.180 -1.622 1.00 . A A . 121 ARG NE 1 1
3 7547 1 1 121 ARG NH1 N 12.626 -5.345 -3.753 1.00 . A A . 121 ARG NH1 1 1
3 7548 1 1 121 ARG NH2 N 14.699 -6.032 -3.044 1.00 . A A . 121 ARG NH2 1 1
3 7549 1 1 121 ARG O O 13.643 -2.613 2.479 1.00 . A A . 121 ARG O 1 1
3 7550 1 1 122 CYS C C 11.621 -3.685 5.765 1.00 . A A . 122 CYS C 1 1
3 7551 1 1 122 CYS CA C 12.163 -2.645 4.793 1.00 . A A . 122 CYS CA 1 1
3 7552 1 1 122 CYS CB C 11.834 -1.241 5.307 1.00 . A A . 122 CYS CB 1 1
3 7553 1 1 122 CYS H H 10.779 -2.971 3.413 1.00 . A A . 122 CYS H 1 1
3 7554 1 1 122 CYS HA H 13.125 -2.757 4.738 1.00 . A A . 122 CYS HA 1 1
3 7555 1 1 122 CYS HB2 H 10.873 -1.113 5.281 1.00 . A A . 122 CYS HB2 1 1
3 7556 1 1 122 CYS HB3 H 12.104 -1.174 6.236 1.00 . A A . 122 CYS HB3 1 1
3 7557 1 1 122 CYS HG H 13.439 -0.387 3.615 1.00 . A A . 122 CYS HG 1 1
3 7558 1 1 122 CYS N N 11.627 -2.830 3.449 1.00 . A A . 122 CYS N 1 1
3 7559 1 1 122 CYS O O 10.481 -4.134 5.628 1.00 . A A . 122 CYS O 1 1
3 7560 1 1 122 CYS SG S 12.630 0.084 4.365 1.00 . A A . 122 CYS SG 1 1
3 7561 1 1 123 ASN C C 10.712 -4.320 8.529 1.00 . A A . 123 ASN C 1 1
3 7562 1 1 123 ASN CA C 11.937 -4.909 7.841 1.00 . A A . 123 ASN CA 1 1
3 7563 1 1 123 ASN CB C 13.037 -5.152 8.881 1.00 . A A . 123 ASN CB 1 1
3 7564 1 1 123 ASN CG C 14.194 -5.982 8.356 1.00 . A A . 123 ASN CG 1 1
3 7565 1 1 123 ASN H H 13.205 -3.718 6.900 1.00 . A A . 123 ASN H 1 1
3 7566 1 1 123 ASN HA H 11.705 -5.756 7.429 1.00 . A A . 123 ASN HA 1 1
3 7567 1 1 123 ASN HB2 H 13.375 -4.297 9.190 1.00 . A A . 123 ASN HB2 1 1
3 7568 1 1 123 ASN HB3 H 12.651 -5.599 9.651 1.00 . A A . 123 ASN HB3 1 1
3 7569 1 1 123 ASN HD21 H 15.988 -6.427 8.828 1.00 . A A . 123 ASN HD21 1 1
3 7570 1 1 123 ASN HD22 H 15.361 -5.464 9.775 1.00 . A A . 123 ASN HD22 1 1
3 7571 1 1 123 ASN N N 12.403 -4.009 6.792 1.00 . A A . 123 ASN N 1 1
3 7572 1 1 123 ASN ND2 N 15.312 -5.955 9.070 1.00 . A A . 123 ASN ND2 1 1
3 7573 1 1 123 ASN O O 10.635 -3.107 8.733 1.00 . A A . 123 ASN O 1 1
3 7574 1 1 123 ASN OD1 O 14.082 -6.670 7.340 1.00 . A A . 123 ASN OD1 1 1
3 7575 1 1 124 SER C C 8.666 -4.104 10.794 1.00 . A A . 124 SER C 1 1
3 7576 1 1 124 SER CA C 8.474 -4.684 9.398 1.00 . A A . 124 SER CA 1 1
3 7577 1 1 124 SER CB C 7.438 -5.808 9.436 1.00 . A A . 124 SER CB 1 1
3 7578 1 1 124 SER H H 9.774 -6.014 8.724 1.00 . A A . 124 SER H 1 1
3 7579 1 1 124 SER HA H 8.151 -3.974 8.822 1.00 . A A . 124 SER HA 1 1
3 7580 1 1 124 SER HB2 H 6.586 -5.458 9.741 1.00 . A A . 124 SER HB2 1 1
3 7581 1 1 124 SER HB3 H 7.297 -6.154 8.540 1.00 . A A . 124 SER HB3 1 1
3 7582 1 1 124 SER HG H 7.594 -7.593 9.987 1.00 . A A . 124 SER HG 1 1
3 7583 1 1 124 SER N N 9.732 -5.162 8.834 1.00 . A A . 124 SER N 1 1
3 7584 1 1 124 SER O O 9.568 -4.519 11.525 1.00 . A A . 124 SER O 1 1
3 7585 1 1 124 SER OG O 7.858 -6.857 10.293 1.00 . A A . 124 SER OG 1 1
3 7586 1 1 125 TRP C C 7.967 -3.634 13.572 1.00 . A A . 125 TRP C 1 1
3 7587 1 1 125 TRP CA C 7.899 -2.557 12.496 1.00 . A A . 125 TRP CA 1 1
3 7588 1 1 125 TRP CB C 6.685 -1.658 12.764 1.00 . A A . 125 TRP CB 1 1
3 7589 1 1 125 TRP CD1 C 5.681 -0.191 10.914 1.00 . A A . 125 TRP CD1 1 1
3 7590 1 1 125 TRP CD2 C 7.488 0.689 11.909 1.00 . A A . 125 TRP CD2 1 1
3 7591 1 1 125 TRP CE2 C 6.992 1.618 10.970 1.00 . A A . 125 TRP CE2 1 1
3 7592 1 1 125 TRP CE3 C 8.632 1.016 12.648 1.00 . A A . 125 TRP CE3 1 1
3 7593 1 1 125 TRP CG C 6.602 -0.437 11.894 1.00 . A A . 125 TRP CG 1 1
3 7594 1 1 125 TRP CH2 C 8.680 3.178 11.533 1.00 . A A . 125 TRP CH2 1 1
3 7595 1 1 125 TRP CZ2 C 7.535 2.898 10.829 1.00 . A A . 125 TRP CZ2 1 1
3 7596 1 1 125 TRP CZ3 C 9.225 2.257 12.442 1.00 . A A . 125 TRP CZ3 1 1
3 7597 1 1 125 TRP H H 7.116 -2.924 10.716 1.00 . A A . 125 TRP H 1 1
3 7598 1 1 125 TRP HA H 8.704 -2.017 12.511 1.00 . A A . 125 TRP HA 1 1
3 7599 1 1 125 TRP HB2 H 5.878 -2.182 12.643 1.00 . A A . 125 TRP HB2 1 1
3 7600 1 1 125 TRP HB3 H 6.706 -1.378 13.692 1.00 . A A . 125 TRP HB3 1 1
3 7601 1 1 125 TRP HD1 H 5.006 -0.777 10.658 1.00 . A A . 125 TRP HD1 1 1
3 7602 1 1 125 TRP HE1 H 5.431 1.410 9.742 1.00 . A A . 125 TRP HE1 1 1
3 7603 1 1 125 TRP HE3 H 8.987 0.416 13.263 1.00 . A A . 125 TRP HE3 1 1
3 7604 1 1 125 TRP HH2 H 9.105 3.996 11.405 1.00 . A A . 125 TRP HH2 1 1
3 7605 1 1 125 TRP HZ2 H 7.137 3.535 10.280 1.00 . A A . 125 TRP HZ2 1 1
3 7606 1 1 125 TRP HZ3 H 9.995 2.481 12.914 1.00 . A A . 125 TRP HZ3 1 1
3 7607 1 1 125 TRP N N 7.784 -3.190 11.188 1.00 . A A . 125 TRP N 1 1
3 7608 1 1 125 TRP NE1 N 5.902 1.049 10.365 1.00 . A A . 125 TRP NE1 1 1
3 7609 1 1 125 TRP O O 8.813 -3.576 14.467 1.00 . A A . 125 TRP O 1 1
3 7610 1 1 126 GLU C C 8.510 -6.417 14.461 1.00 . A A . 126 GLU C 1 1
3 7611 1 1 126 GLU CA C 7.136 -5.762 14.387 1.00 . A A . 126 GLU CA 1 1
3 7612 1 1 126 GLU CB C 6.093 -6.810 13.986 1.00 . A A . 126 GLU CB 1 1
3 7613 1 1 126 GLU CD C 3.634 -7.411 13.801 1.00 . A A . 126 GLU CD 1 1
3 7614 1 1 126 GLU CG C 4.656 -6.363 14.206 1.00 . A A . 126 GLU CG 1 1
3 7615 1 1 126 GLU H H 6.578 -4.749 12.783 1.00 . A A . 126 GLU H 1 1
3 7616 1 1 126 GLU HA H 6.911 -5.402 15.259 1.00 . A A . 126 GLU HA 1 1
3 7617 1 1 126 GLU HB2 H 6.213 -7.033 13.049 1.00 . A A . 126 GLU HB2 1 1
3 7618 1 1 126 GLU HB3 H 6.250 -7.622 14.492 1.00 . A A . 126 GLU HB3 1 1
3 7619 1 1 126 GLU HG2 H 4.531 -6.143 15.143 1.00 . A A . 126 GLU HG2 1 1
3 7620 1 1 126 GLU HG3 H 4.495 -5.551 13.701 1.00 . A A . 126 GLU HG3 1 1
3 7621 1 1 126 GLU N N 7.141 -4.666 13.428 1.00 . A A . 126 GLU N 1 1
3 7622 1 1 126 GLU O O 9.058 -6.595 15.552 1.00 . A A . 126 GLU O 1 1
3 7623 1 1 126 GLU OE1 O 2.741 -7.093 12.984 1.00 . A A . 126 GLU OE1 1 1
3 7624 1 1 126 GLU OE2 O 3.726 -8.558 14.293 1.00 . A A . 126 GLU OE2 1 1
3 7625 1 1 127 ALA C C 11.439 -6.317 13.953 1.00 . A A . 127 ALA C 1 1
3 7626 1 1 127 ALA CA C 10.451 -7.263 13.280 1.00 . A A . 127 ALA CA 1 1
3 7627 1 1 127 ALA CB C 10.885 -7.523 11.840 1.00 . A A . 127 ALA CB 1 1
3 7628 1 1 127 ALA H H 8.768 -6.534 12.532 1.00 . A A . 127 ALA H 1 1
3 7629 1 1 127 ALA HA H 10.436 -8.105 13.760 1.00 . A A . 127 ALA HA 1 1
3 7630 1 1 127 ALA HB1 H 11.775 -7.910 11.835 1.00 . A A . 127 ALA HB1 1 1
3 7631 1 1 127 ALA HB2 H 10.263 -8.139 11.421 1.00 . A A . 127 ALA HB2 1 1
3 7632 1 1 127 ALA HB3 H 10.893 -6.688 11.348 1.00 . A A . 127 ALA HB3 1 1
3 7633 1 1 127 ALA N N 9.113 -6.681 13.306 1.00 . A A . 127 ALA N 1 1
3 7634 1 1 127 ALA O O 12.202 -6.722 14.833 1.00 . A A . 127 ALA O 1 1
3 7635 1 1 128 ILE C C 12.225 -4.033 15.640 1.00 . A A . 128 ILE C 1 1
3 7636 1 1 128 ILE CA C 12.293 -4.046 14.117 1.00 . A A . 128 ILE CA 1 1
3 7637 1 1 128 ILE CB C 11.938 -2.644 13.570 1.00 . A A . 128 ILE CB 1 1
3 7638 1 1 128 ILE CD1 C 11.583 -1.344 11.398 1.00 . A A . 128 ILE CD1 1 1
3 7639 1 1 128 ILE CG1 C 12.169 -2.582 12.056 1.00 . A A . 128 ILE CG1 1 1
3 7640 1 1 128 ILE CG2 C 12.744 -1.561 14.284 1.00 . A A . 128 ILE CG2 1 1
3 7641 1 1 128 ILE H H 10.734 -4.714 13.105 1.00 . A A . 128 ILE H 1 1
3 7642 1 1 128 ILE HA H 13.189 -4.275 13.823 1.00 . A A . 128 ILE HA 1 1
3 7643 1 1 128 ILE HB H 10.998 -2.482 13.742 1.00 . A A . 128 ILE HB 1 1
3 7644 1 1 128 ILE HD11 H 11.764 -1.367 10.445 1.00 . A A . 128 ILE HD11 1 1
3 7645 1 1 128 ILE HD12 H 10.624 -1.322 11.544 1.00 . A A . 128 ILE HD12 1 1
3 7646 1 1 128 ILE HD13 H 11.986 -0.551 11.784 1.00 . A A . 128 ILE HD13 1 1
3 7647 1 1 128 ILE HG12 H 13.123 -2.610 11.880 1.00 . A A . 128 ILE HG12 1 1
3 7648 1 1 128 ILE HG13 H 11.782 -3.371 11.645 1.00 . A A . 128 ILE HG13 1 1
3 7649 1 1 128 ILE HG21 H 12.506 -0.691 13.926 1.00 . A A . 128 ILE HG21 1 1
3 7650 1 1 128 ILE HG22 H 12.547 -1.583 15.233 1.00 . A A . 128 ILE HG22 1 1
3 7651 1 1 128 ILE HG23 H 13.691 -1.718 14.147 1.00 . A A . 128 ILE HG23 1 1
3 7652 1 1 128 ILE N N 11.344 -5.034 13.620 1.00 . A A . 128 ILE N 1 1
3 7653 1 1 128 ILE O O 13.243 -4.170 16.324 1.00 . A A . 128 ILE O 1 1
3 7654 1 1 129 ILE C C 11.294 -5.182 18.258 1.00 . A A . 129 ILE C 1 1
3 7655 1 1 129 ILE CA C 10.802 -3.894 17.606 1.00 . A A . 129 ILE CA 1 1
3 7656 1 1 129 ILE CB C 9.321 -3.623 17.957 1.00 . A A . 129 ILE CB 1 1
3 7657 1 1 129 ILE CD1 C 7.475 -1.880 17.625 1.00 . A A . 129 ILE CD1 1 1
3 7658 1 1 129 ILE CG1 C 8.962 -2.185 17.568 1.00 . A A . 129 ILE CG1 1 1
3 7659 1 1 129 ILE CG2 C 9.067 -3.860 19.445 1.00 . A A . 129 ILE CG2 1 1
3 7660 1 1 129 ILE H H 10.282 -3.960 15.701 1.00 . A A . 129 ILE H 1 1
3 7661 1 1 129 ILE HA H 11.317 -3.149 17.954 1.00 . A A . 129 ILE HA 1 1
3 7662 1 1 129 ILE HB H 8.759 -4.236 17.458 1.00 . A A . 129 ILE HB 1 1
3 7663 1 1 129 ILE HD11 H 7.323 -0.957 17.367 1.00 . A A . 129 ILE HD11 1 1
3 7664 1 1 129 ILE HD12 H 7.000 -2.467 17.015 1.00 . A A . 129 ILE HD12 1 1
3 7665 1 1 129 ILE HD13 H 7.149 -2.022 18.528 1.00 . A A . 129 ILE HD13 1 1
3 7666 1 1 129 ILE HG12 H 9.430 -1.573 18.159 1.00 . A A . 129 ILE HG12 1 1
3 7667 1 1 129 ILE HG13 H 9.283 -2.013 16.669 1.00 . A A . 129 ILE HG13 1 1
3 7668 1 1 129 ILE HG21 H 8.134 -3.685 19.646 1.00 . A A . 129 ILE HG21 1 1
3 7669 1 1 129 ILE HG22 H 9.278 -4.780 19.667 1.00 . A A . 129 ILE HG22 1 1
3 7670 1 1 129 ILE HG23 H 9.627 -3.265 19.969 1.00 . A A . 129 ILE HG23 1 1
3 7671 1 1 129 ILE N N 11.006 -3.966 16.164 1.00 . A A . 129 ILE N 1 1
3 7672 1 1 129 ILE O O 11.967 -5.140 19.291 1.00 . A A . 129 ILE O 1 1
3 7673 1 1 130 TRP C C 13.023 -7.566 18.303 1.00 . A A . 130 TRP C 1 1
3 7674 1 1 130 TRP CA C 11.506 -7.591 18.152 1.00 . A A . 130 TRP CA 1 1
3 7675 1 1 130 TRP CB C 11.100 -8.755 17.240 1.00 . A A . 130 TRP CB 1 1
3 7676 1 1 130 TRP CD1 C 10.914 -10.910 18.624 1.00 . A A . 130 TRP CD1 1 1
3 7677 1 1 130 TRP CD2 C 12.772 -10.769 17.380 1.00 . A A . 130 TRP CD2 1 1
3 7678 1 1 130 TRP CE2 C 12.832 -11.951 18.148 1.00 . A A . 130 TRP CE2 1 1
3 7679 1 1 130 TRP CE3 C 13.845 -10.455 16.534 1.00 . A A . 130 TRP CE3 1 1
3 7680 1 1 130 TRP CG C 11.564 -10.092 17.742 1.00 . A A . 130 TRP CG 1 1
3 7681 1 1 130 TRP CH2 C 15.000 -12.442 17.333 1.00 . A A . 130 TRP CH2 1 1
3 7682 1 1 130 TRP CZ2 C 13.981 -12.747 18.201 1.00 . A A . 130 TRP CZ2 1 1
3 7683 1 1 130 TRP CZ3 C 14.945 -11.306 16.509 1.00 . A A . 130 TRP CZ3 1 1
3 7684 1 1 130 TRP H H 10.599 -6.372 16.882 1.00 . A A . 130 TRP H 1 1
3 7685 1 1 130 TRP HA H 11.094 -7.723 19.020 1.00 . A A . 130 TRP HA 1 1
3 7686 1 1 130 TRP HB2 H 10.134 -8.767 17.153 1.00 . A A . 130 TRP HB2 1 1
3 7687 1 1 130 TRP HB3 H 11.464 -8.606 16.353 1.00 . A A . 130 TRP HB3 1 1
3 7688 1 1 130 TRP HD1 H 10.080 -10.735 18.998 1.00 . A A . 130 TRP HD1 1 1
3 7689 1 1 130 TRP HE1 H 11.459 -12.669 19.406 1.00 . A A . 130 TRP HE1 1 1
3 7690 1 1 130 TRP HE3 H 13.822 -9.693 16.001 1.00 . A A . 130 TRP HE3 1 1
3 7691 1 1 130 TRP HH2 H 15.743 -13.000 17.289 1.00 . A A . 130 TRP HH2 1 1
3 7692 1 1 130 TRP HZ2 H 14.052 -13.453 18.801 1.00 . A A . 130 TRP HZ2 1 1
3 7693 1 1 130 TRP HZ3 H 15.655 -11.119 15.939 1.00 . A A . 130 TRP HZ3 1 1
3 7694 1 1 130 TRP N N 11.039 -6.317 17.619 1.00 . A A . 130 TRP N 1 1
3 7695 1 1 130 TRP NE1 N 11.675 -12.027 18.876 1.00 . A A . 130 TRP NE1 1 1
3 7696 1 1 130 TRP O O 13.549 -7.909 19.364 1.00 . A A . 130 TRP O 1 1
3 7697 1 1 131 ASP C C 15.635 -6.089 18.477 1.00 . A A . 131 ASP C 1 1
3 7698 1 1 131 ASP CA C 15.175 -7.003 17.346 1.00 . A A . 131 ASP CA 1 1
3 7699 1 1 131 ASP CB C 15.769 -6.547 16.010 1.00 . A A . 131 ASP CB 1 1
3 7700 1 1 131 ASP CG C 15.737 -7.623 14.941 1.00 . A A . 131 ASP CG 1 1
3 7701 1 1 131 ASP H H 13.374 -6.772 16.557 1.00 . A A . 131 ASP H 1 1
3 7702 1 1 131 ASP HA H 15.500 -7.898 17.529 1.00 . A A . 131 ASP HA 1 1
3 7703 1 1 131 ASP HB2 H 15.280 -5.771 15.694 1.00 . A A . 131 ASP HB2 1 1
3 7704 1 1 131 ASP HB3 H 16.687 -6.266 16.150 1.00 . A A . 131 ASP HB3 1 1
3 7705 1 1 131 ASP N N 13.720 -7.071 17.285 1.00 . A A . 131 ASP N 1 1
3 7706 1 1 131 ASP O O 16.476 -6.479 19.289 1.00 . A A . 131 ASP O 1 1
3 7707 1 1 131 ASP OD1 O 16.822 -8.058 14.496 1.00 . A A . 131 ASP OD1 1 1
3 7708 1 1 131 ASP OD2 O 14.631 -8.054 14.547 1.00 . A A . 131 ASP OD2 1 1
3 7709 1 1 132 TYR C C 15.128 -4.586 21.039 1.00 . A A . 132 TYR C 1 1
3 7710 1 1 132 TYR CA C 15.387 -3.990 19.660 1.00 . A A . 132 TYR CA 1 1
3 7711 1 1 132 TYR CB C 14.682 -2.637 19.507 1.00 . A A . 132 TYR CB 1 1
3 7712 1 1 132 TYR CD1 C 16.506 -1.036 18.810 1.00 . A A . 132 TYR CD1 1 1
3 7713 1 1 132 TYR CD2 C 14.783 -1.539 17.229 1.00 . A A . 132 TYR CD2 1 1
3 7714 1 1 132 TYR CE1 C 17.135 -0.222 17.873 1.00 . A A . 132 TYR CE1 1 1
3 7715 1 1 132 TYR CE2 C 15.405 -0.727 16.285 1.00 . A A . 132 TYR CE2 1 1
3 7716 1 1 132 TYR CG C 15.339 -1.727 18.492 1.00 . A A . 132 TYR CG 1 1
3 7717 1 1 132 TYR CZ C 16.604 -0.113 16.599 1.00 . A A . 132 TYR CZ 1 1
3 7718 1 1 132 TYR H H 14.383 -4.648 18.085 1.00 . A A . 132 TYR H 1 1
3 7719 1 1 132 TYR HA H 16.341 -3.834 19.577 1.00 . A A . 132 TYR HA 1 1
3 7720 1 1 132 TYR HB2 H 13.760 -2.788 19.246 1.00 . A A . 132 TYR HB2 1 1
3 7721 1 1 132 TYR HB3 H 14.663 -2.191 20.368 1.00 . A A . 132 TYR HB3 1 1
3 7722 1 1 132 TYR HD1 H 16.871 -1.121 19.661 1.00 . A A . 132 TYR HD1 1 1
3 7723 1 1 132 TYR HD2 H 13.984 -1.963 17.014 1.00 . A A . 132 TYR HD2 1 1
3 7724 1 1 132 TYR HE1 H 17.906 0.246 18.101 1.00 . A A . 132 TYR HE1 1 1
3 7725 1 1 132 TYR HE2 H 15.017 -0.598 15.449 1.00 . A A . 132 TYR HE2 1 1
3 7726 1 1 132 TYR HH H 17.579 0.180 15.070 1.00 . A A . 132 TYR HH 1 1
3 7727 1 1 132 TYR N N 15.015 -4.920 18.600 1.00 . A A . 132 TYR N 1 1
3 7728 1 1 132 TYR O O 16.004 -4.553 21.904 1.00 . A A . 132 TYR O 1 1
3 7729 1 1 132 TYR OH O 17.237 0.671 15.660 1.00 . A A . 132 TYR OH 1 1
3 7730 1 1 133 PHE C C 14.648 -6.931 22.819 1.00 . A A . 133 PHE C 1 1
3 7731 1 1 133 PHE CA C 13.653 -5.817 22.512 1.00 . A A . 133 PHE CA 1 1
3 7732 1 1 133 PHE CB C 12.219 -6.361 22.535 1.00 . A A . 133 PHE CB 1 1
3 7733 1 1 133 PHE CD1 C 12.313 -6.080 25.035 1.00 . A A . 133 PHE CD1 1 1
3 7734 1 1 133 PHE CD2 C 10.681 -7.571 24.118 1.00 . A A . 133 PHE CD2 1 1
3 7735 1 1 133 PHE CE1 C 11.873 -6.382 26.321 1.00 . A A . 133 PHE CE1 1 1
3 7736 1 1 133 PHE CE2 C 10.243 -7.890 25.401 1.00 . A A . 133 PHE CE2 1 1
3 7737 1 1 133 PHE CG C 11.731 -6.682 23.924 1.00 . A A . 133 PHE CG 1 1
3 7738 1 1 133 PHE CZ C 10.848 -7.301 26.503 1.00 . A A . 133 PHE CZ 1 1
3 7739 1 1 133 PHE H H 13.358 -5.291 20.625 1.00 . A A . 133 PHE H 1 1
3 7740 1 1 133 PHE HA H 13.720 -5.132 23.196 1.00 . A A . 133 PHE HA 1 1
3 7741 1 1 133 PHE HB2 H 11.625 -5.709 22.132 1.00 . A A . 133 PHE HB2 1 1
3 7742 1 1 133 PHE HB3 H 12.174 -7.163 21.989 1.00 . A A . 133 PHE HB3 1 1
3 7743 1 1 133 PHE HD1 H 13.004 -5.470 24.917 1.00 . A A . 133 PHE HD1 1 1
3 7744 1 1 133 PHE HD2 H 10.266 -7.959 23.381 1.00 . A A . 133 PHE HD2 1 1
3 7745 1 1 133 PHE HE1 H 12.265 -5.969 27.057 1.00 . A A . 133 PHE HE1 1 1
3 7746 1 1 133 PHE HE2 H 9.548 -8.496 25.520 1.00 . A A . 133 PHE HE2 1 1
3 7747 1 1 133 PHE HZ H 10.567 -7.521 27.362 1.00 . A A . 133 PHE HZ 1 1
3 7748 1 1 133 PHE N N 13.969 -5.209 21.225 1.00 . A A . 133 PHE N 1 1
3 7749 1 1 133 PHE O O 15.163 -7.027 23.935 1.00 . A A . 133 PHE O 1 1
3 7750 1 1 134 TYR C C 17.320 -8.144 22.407 1.00 . A A . 134 TYR C 1 1
3 7751 1 1 134 TYR CA C 16.000 -8.754 21.949 1.00 . A A . 134 TYR CA 1 1
3 7752 1 1 134 TYR CB C 16.189 -9.483 20.612 1.00 . A A . 134 TYR CB 1 1
3 7753 1 1 134 TYR CD1 C 16.938 -11.816 21.231 1.00 . A A . 134 TYR CD1 1 1
3 7754 1 1 134 TYR CD2 C 18.469 -10.412 20.045 1.00 . A A . 134 TYR CD2 1 1
3 7755 1 1 134 TYR CE1 C 17.879 -12.841 21.241 1.00 . A A . 134 TYR CE1 1 1
3 7756 1 1 134 TYR CE2 C 19.412 -11.434 20.038 1.00 . A A . 134 TYR CE2 1 1
3 7757 1 1 134 TYR CG C 17.220 -10.587 20.637 1.00 . A A . 134 TYR CG 1 1
3 7758 1 1 134 TYR CZ C 19.111 -12.642 20.644 1.00 . A A . 134 TYR CZ 1 1
3 7759 1 1 134 TYR H H 14.660 -7.647 21.010 1.00 . A A . 134 TYR H 1 1
3 7760 1 1 134 TYR HA H 15.703 -9.390 22.617 1.00 . A A . 134 TYR HA 1 1
3 7761 1 1 134 TYR HB2 H 15.337 -9.859 20.340 1.00 . A A . 134 TYR HB2 1 1
3 7762 1 1 134 TYR HB3 H 16.443 -8.836 19.937 1.00 . A A . 134 TYR HB3 1 1
3 7763 1 1 134 TYR HD1 H 16.108 -11.953 21.626 1.00 . A A . 134 TYR HD1 1 1
3 7764 1 1 134 TYR HD2 H 18.676 -9.597 19.648 1.00 . A A . 134 TYR HD2 1 1
3 7765 1 1 134 TYR HE1 H 17.681 -13.654 21.646 1.00 . A A . 134 TYR HE1 1 1
3 7766 1 1 134 TYR HE2 H 20.238 -11.308 19.630 1.00 . A A . 134 TYR HE2 1 1
3 7767 1 1 134 TYR HH H 20.738 -13.400 20.249 1.00 . A A . 134 TYR HH 1 1
3 7768 1 1 134 TYR N N 14.995 -7.708 21.799 1.00 . A A . 134 TYR N 1 1
3 7769 1 1 134 TYR O O 17.952 -8.639 23.343 1.00 . A A . 134 TYR O 1 1
3 7770 1 1 134 TYR OH O 20.043 -13.657 20.644 1.00 . A A . 134 TYR OH 1 1
3 7771 1 1 135 TYR C C 18.776 -5.818 23.651 1.00 . A A . 135 TYR C 1 1
3 7772 1 1 135 TYR CA C 18.893 -6.305 22.212 1.00 . A A . 135 TYR CA 1 1
3 7773 1 1 135 TYR CB C 19.178 -5.130 21.269 1.00 . A A . 135 TYR CB 1 1
3 7774 1 1 135 TYR CD1 C 21.701 -4.998 21.328 1.00 . A A . 135 TYR CD1 1 1
3 7775 1 1 135 TYR CD2 C 20.452 -3.111 22.099 1.00 . A A . 135 TYR CD2 1 1
3 7776 1 1 135 TYR CE1 C 22.890 -4.343 21.632 1.00 . A A . 135 TYR CE1 1 1
3 7777 1 1 135 TYR CE2 C 21.634 -2.444 22.402 1.00 . A A . 135 TYR CE2 1 1
3 7778 1 1 135 TYR CG C 20.467 -4.403 21.579 1.00 . A A . 135 TYR CG 1 1
3 7779 1 1 135 TYR CZ C 22.846 -3.080 22.198 1.00 . A A . 135 TYR CZ 1 1
3 7780 1 1 135 TYR H H 17.248 -6.642 21.169 1.00 . A A . 135 TYR H 1 1
3 7781 1 1 135 TYR HA H 19.637 -6.925 22.158 1.00 . A A . 135 TYR HA 1 1
3 7782 1 1 135 TYR HB2 H 19.212 -5.458 20.357 1.00 . A A . 135 TYR HB2 1 1
3 7783 1 1 135 TYR HB3 H 18.441 -4.501 21.317 1.00 . A A . 135 TYR HB3 1 1
3 7784 1 1 135 TYR HD1 H 21.731 -5.847 20.950 1.00 . A A . 135 TYR HD1 1 1
3 7785 1 1 135 TYR HD2 H 19.637 -2.687 22.248 1.00 . A A . 135 TYR HD2 1 1
3 7786 1 1 135 TYR HE1 H 23.708 -4.749 21.457 1.00 . A A . 135 TYR HE1 1 1
3 7787 1 1 135 TYR HE2 H 21.610 -1.578 22.739 1.00 . A A . 135 TYR HE2 1 1
3 7788 1 1 135 TYR HH H 23.844 -1.678 22.841 1.00 . A A . 135 TYR HH 1 1
3 7789 1 1 135 TYR N N 17.685 -7.014 21.809 1.00 . A A . 135 TYR N 1 1
3 7790 1 1 135 TYR O O 19.751 -5.863 24.405 1.00 . A A . 135 TYR O 1 1
3 7791 1 1 135 TYR OH O 24.020 -2.429 22.508 1.00 . A A . 135 TYR OH 1 1
3 7792 1 1 136 ALA C C 17.636 -6.137 26.389 1.00 . A A . 136 ALA C 1 1
3 7793 1 1 136 ALA CA C 17.347 -4.988 25.432 1.00 . A A . 136 ALA CA 1 1
3 7794 1 1 136 ALA CB C 15.912 -4.503 25.618 1.00 . A A . 136 ALA CB 1 1
3 7795 1 1 136 ALA H H 16.883 -5.371 23.547 1.00 . A A . 136 ALA H 1 1
3 7796 1 1 136 ALA HA H 17.948 -4.253 25.629 1.00 . A A . 136 ALA HA 1 1
3 7797 1 1 136 ALA HB1 H 15.781 -4.227 26.539 1.00 . A A . 136 ALA HB1 1 1
3 7798 1 1 136 ALA HB2 H 15.745 -3.751 25.029 1.00 . A A . 136 ALA HB2 1 1
3 7799 1 1 136 ALA HB3 H 15.297 -5.223 25.406 1.00 . A A . 136 ALA HB3 1 1
3 7800 1 1 136 ALA N N 17.576 -5.410 24.054 1.00 . A A . 136 ALA N 1 1
3 7801 1 1 136 ALA O O 18.315 -5.954 27.402 1.00 . A A . 136 ALA O 1 1
3 7802 1 1 137 ASP C C 18.971 -8.689 27.052 1.00 . A A . 137 ASP C 1 1
3 7803 1 1 137 ASP CA C 17.468 -8.504 26.869 1.00 . A A . 137 ASP CA 1 1
3 7804 1 1 137 ASP CB C 16.850 -9.767 26.261 1.00 . A A . 137 ASP CB 1 1
3 7805 1 1 137 ASP CG C 16.820 -10.947 27.217 1.00 . A A . 137 ASP CG 1 1
3 7806 1 1 137 ASP H H 16.787 -7.511 25.296 1.00 . A A . 137 ASP H 1 1
3 7807 1 1 137 ASP HA H 17.055 -8.353 27.735 1.00 . A A . 137 ASP HA 1 1
3 7808 1 1 137 ASP HB2 H 15.945 -9.570 25.973 1.00 . A A . 137 ASP HB2 1 1
3 7809 1 1 137 ASP HB3 H 17.352 -10.015 25.469 1.00 . A A . 137 ASP HB3 1 1
3 7810 1 1 137 ASP N N 17.216 -7.343 26.023 1.00 . A A . 137 ASP N 1 1
3 7811 1 1 137 ASP O O 19.410 -9.222 28.072 1.00 . A A . 137 ASP O 1 1
3 7812 1 1 137 ASP OD1 O 15.722 -11.295 27.702 1.00 . A A . 137 ASP OD1 1 1
3 7813 1 1 137 ASP OD2 O 17.888 -11.544 27.479 1.00 . A A . 137 ASP OD2 1 1
3 7814 1 1 138 GLU C C 21.774 -7.235 26.902 1.00 . A A . 138 GLU C 1 1
3 7815 1 1 138 GLU CA C 21.198 -8.416 26.127 1.00 . A A . 138 GLU CA 1 1
3 7816 1 1 138 GLU CB C 21.830 -8.458 24.733 1.00 . A A . 138 GLU CB 1 1
3 7817 1 1 138 GLU CD C 22.262 -9.777 22.617 1.00 . A A . 138 GLU CD 1 1
3 7818 1 1 138 GLU CG C 21.585 -9.754 23.976 1.00 . A A . 138 GLU CG 1 1
3 7819 1 1 138 GLU H H 19.450 -8.086 25.264 1.00 . A A . 138 GLU H 1 1
3 7820 1 1 138 GLU HA H 21.411 -9.229 26.613 1.00 . A A . 138 GLU HA 1 1
3 7821 1 1 138 GLU HB2 H 21.483 -7.719 24.210 1.00 . A A . 138 GLU HB2 1 1
3 7822 1 1 138 GLU HB3 H 22.786 -8.321 24.818 1.00 . A A . 138 GLU HB3 1 1
3 7823 1 1 138 GLU HG2 H 21.906 -10.500 24.506 1.00 . A A . 138 GLU HG2 1 1
3 7824 1 1 138 GLU HG3 H 20.629 -9.880 23.859 1.00 . A A . 138 GLU HG3 1 1
3 7825 1 1 138 GLU N N 19.745 -8.353 26.026 1.00 . A A . 138 GLU N 1 1
3 7826 1 1 138 GLU O O 22.622 -7.414 27.779 1.00 . A A . 138 GLU O 1 1
3 7827 1 1 138 GLU OE1 O 21.562 -9.988 21.602 1.00 . A A . 138 GLU OE1 1 1
3 7828 1 1 138 GLU OE2 O 23.495 -9.575 22.561 1.00 . A A . 138 GLU OE2 1 1
3 7829 1 1 139 VAL C C 20.797 -3.928 27.759 1.00 . A A . 139 VAL C 1 1
3 7830 1 1 139 VAL CA C 21.879 -4.816 27.150 1.00 . A A . 139 VAL CA 1 1
3 7831 1 1 139 VAL CB C 22.628 -4.040 26.041 1.00 . A A . 139 VAL CB 1 1
3 7832 1 1 139 VAL CG1 C 23.234 -2.755 26.592 1.00 . A A . 139 VAL CG1 1 1
3 7833 1 1 139 VAL CG2 C 23.710 -4.912 25.416 1.00 . A A . 139 VAL CG2 1 1
3 7834 1 1 139 VAL H H 20.614 -5.902 26.087 1.00 . A A . 139 VAL H 1 1
3 7835 1 1 139 VAL HA H 22.510 -5.066 27.843 1.00 . A A . 139 VAL HA 1 1
3 7836 1 1 139 VAL HB H 21.985 -3.802 25.354 1.00 . A A . 139 VAL HB 1 1
3 7837 1 1 139 VAL HG11 H 23.698 -2.285 25.880 1.00 . A A . 139 VAL HG11 1 1
3 7838 1 1 139 VAL HG12 H 22.529 -2.189 26.946 1.00 . A A . 139 VAL HG12 1 1
3 7839 1 1 139 VAL HG13 H 23.861 -2.969 27.299 1.00 . A A . 139 VAL HG13 1 1
3 7840 1 1 139 VAL HG21 H 24.170 -4.412 24.724 1.00 . A A . 139 VAL HG21 1 1
3 7841 1 1 139 VAL HG22 H 24.346 -5.178 26.099 1.00 . A A . 139 VAL HG22 1 1
3 7842 1 1 139 VAL HG23 H 23.305 -5.703 25.028 1.00 . A A . 139 VAL HG23 1 1
3 7843 1 1 139 VAL N N 21.288 -6.034 26.604 1.00 . A A . 139 VAL N 1 1
3 7844 1 1 139 VAL O O 19.822 -3.584 27.087 1.00 . A A . 139 VAL O 1 1
3 7845 1 1 140 PRO C C 19.739 -1.305 28.898 1.00 . A A . 140 PRO C 1 1
3 7846 1 1 140 PRO CA C 19.997 -2.607 29.647 1.00 . A A . 140 PRO CA 1 1
3 7847 1 1 140 PRO CB C 20.574 -2.352 31.041 1.00 . A A . 140 PRO CB 1 1
3 7848 1 1 140 PRO CD C 22.124 -3.747 29.895 1.00 . A A . 140 PRO CD 1 1
3 7849 1 1 140 PRO CG C 22.043 -2.607 30.885 1.00 . A A . 140 PRO CG 1 1
3 7850 1 1 140 PRO HA H 19.127 -3.034 29.673 1.00 . A A . 140 PRO HA 1 1
3 7851 1 1 140 PRO HB2 H 20.402 -1.444 31.336 1.00 . A A . 140 PRO HB2 1 1
3 7852 1 1 140 PRO HB3 H 20.180 -2.944 31.701 1.00 . A A . 140 PRO HB3 1 1
3 7853 1 1 140 PRO HD2 H 22.970 -3.755 29.420 1.00 . A A . 140 PRO HD2 1 1
3 7854 1 1 140 PRO HD3 H 22.034 -4.610 30.329 1.00 . A A . 140 PRO HD3 1 1
3 7855 1 1 140 PRO HG2 H 22.505 -1.820 30.556 1.00 . A A . 140 PRO HG2 1 1
3 7856 1 1 140 PRO HG3 H 22.453 -2.843 31.732 1.00 . A A . 140 PRO HG3 1 1
3 7857 1 1 140 PRO N N 20.991 -3.462 28.996 1.00 . A A . 140 PRO N 1 1
3 7858 1 1 140 PRO O O 20.660 -0.697 28.343 1.00 . A A . 140 PRO O 1 1
3 7859 1 1 141 PRO C C 18.983 1.601 28.673 1.00 . A A . 141 PRO C 1 1
3 7860 1 1 141 PRO CA C 18.123 0.416 28.248 1.00 . A A . 141 PRO CA 1 1
3 7861 1 1 141 PRO CB C 16.657 0.629 28.630 1.00 . A A . 141 PRO CB 1 1
3 7862 1 1 141 PRO CD C 17.352 -1.390 29.673 1.00 . A A . 141 PRO CD 1 1
3 7863 1 1 141 PRO CG C 16.474 -0.179 29.879 1.00 . A A . 141 PRO CG 1 1
3 7864 1 1 141 PRO HA H 18.258 0.349 27.290 1.00 . A A . 141 PRO HA 1 1
3 7865 1 1 141 PRO HB2 H 16.466 1.567 28.785 1.00 . A A . 141 PRO HB2 1 1
3 7866 1 1 141 PRO HB3 H 16.062 0.330 27.925 1.00 . A A . 141 PRO HB3 1 1
3 7867 1 1 141 PRO HD2 H 17.625 -1.788 30.514 1.00 . A A . 141 PRO HD2 1 1
3 7868 1 1 141 PRO HD3 H 16.901 -2.083 29.165 1.00 . A A . 141 PRO HD3 1 1
3 7869 1 1 141 PRO HG2 H 16.740 0.322 30.667 1.00 . A A . 141 PRO HG2 1 1
3 7870 1 1 141 PRO HG3 H 15.546 -0.431 30.005 1.00 . A A . 141 PRO HG3 1 1
3 7871 1 1 141 PRO N N 18.495 -0.821 28.934 1.00 . A A . 141 PRO N 1 1
3 7872 1 1 141 PRO O O 19.320 2.460 27.854 1.00 . A A . 141 PRO O 1 1
3 7873 1 1 142 VAL C C 21.557 2.693 29.643 1.00 . A A . 142 VAL C 1 1
3 7874 1 1 142 VAL CA C 20.257 2.678 30.441 1.00 . A A . 142 VAL CA 1 1
3 7875 1 1 142 VAL CB C 20.569 2.475 31.942 1.00 . A A . 142 VAL CB 1 1
3 7876 1 1 142 VAL CG1 C 21.615 3.481 32.411 1.00 . A A . 142 VAL CG1 1 1
3 7877 1 1 142 VAL CG2 C 19.297 2.608 32.773 1.00 . A A . 142 VAL CG2 1 1
3 7878 1 1 142 VAL H H 19.197 1.012 30.513 1.00 . A A . 142 VAL H 1 1
3 7879 1 1 142 VAL HA H 19.795 3.525 30.343 1.00 . A A . 142 VAL HA 1 1
3 7880 1 1 142 VAL HB H 20.925 1.581 32.063 1.00 . A A . 142 VAL HB 1 1
3 7881 1 1 142 VAL HG11 H 21.799 3.341 33.353 1.00 . A A . 142 VAL HG11 1 1
3 7882 1 1 142 VAL HG12 H 22.431 3.361 31.900 1.00 . A A . 142 VAL HG12 1 1
3 7883 1 1 142 VAL HG13 H 21.281 4.382 32.277 1.00 . A A . 142 VAL HG13 1 1
3 7884 1 1 142 VAL HG21 H 19.508 2.478 33.711 1.00 . A A . 142 VAL HG21 1 1
3 7885 1 1 142 VAL HG22 H 18.918 3.492 32.645 1.00 . A A . 142 VAL HG22 1 1
3 7886 1 1 142 VAL HG23 H 18.655 1.938 32.491 1.00 . A A . 142 VAL HG23 1 1
3 7887 1 1 142 VAL N N 19.400 1.614 29.933 1.00 . A A . 142 VAL N 1 1
3 7888 1 1 142 VAL O O 22.046 3.758 29.256 1.00 . A A . 142 VAL O 1 1
3 7889 1 1 143 ASP C C 23.088 1.710 27.107 1.00 . A A . 143 ASP C 1 1
3 7890 1 1 143 ASP CA C 23.320 1.397 28.582 1.00 . A A . 143 ASP CA 1 1
3 7891 1 1 143 ASP CB C 23.955 0.014 28.750 1.00 . A A . 143 ASP CB 1 1
3 7892 1 1 143 ASP CG C 24.590 -0.182 30.114 1.00 . A A . 143 ASP CG 1 1
3 7893 1 1 143 ASP H H 21.750 0.758 29.599 1.00 . A A . 143 ASP H 1 1
3 7894 1 1 143 ASP HA H 23.938 2.058 28.929 1.00 . A A . 143 ASP HA 1 1
3 7895 1 1 143 ASP HB2 H 23.278 -0.667 28.613 1.00 . A A . 143 ASP HB2 1 1
3 7896 1 1 143 ASP HB3 H 24.629 -0.113 28.064 1.00 . A A . 143 ASP HB3 1 1
3 7897 1 1 143 ASP N N 22.088 1.510 29.355 1.00 . A A . 143 ASP N 1 1
3 7898 1 1 143 ASP O O 24.038 2.013 26.381 1.00 . A A . 143 ASP O 1 1
3 7899 1 1 143 ASP OD1 O 24.736 0.815 30.856 1.00 . A A . 143 ASP OD1 1 1
3 7900 1 1 143 ASP OD2 O 24.963 -1.328 30.446 1.00 . A A . 143 ASP OD2 1 1
3 7901 1 1 144 TRP C C 21.961 3.218 24.776 1.00 . A A . 144 TRP C 1 1
3 7902 1 1 144 TRP CA C 21.558 1.822 25.231 1.00 . A A . 144 TRP CA 1 1
3 7903 1 1 144 TRP CB C 20.064 1.679 24.919 1.00 . A A . 144 TRP CB 1 1
3 7904 1 1 144 TRP CD1 C 20.123 -0.881 25.211 1.00 . A A . 144 TRP CD1 1 1
3 7905 1 1 144 TRP CD2 C 18.268 -0.078 24.243 1.00 . A A . 144 TRP CD2 1 1
3 7906 1 1 144 TRP CE2 C 18.188 -1.487 24.271 1.00 . A A . 144 TRP CE2 1 1
3 7907 1 1 144 TRP CE3 C 17.246 0.646 23.615 1.00 . A A . 144 TRP CE3 1 1
3 7908 1 1 144 TRP CG C 19.525 0.284 24.822 1.00 . A A . 144 TRP CG 1 1
3 7909 1 1 144 TRP CH2 C 16.193 -1.457 22.996 1.00 . A A . 144 TRP CH2 1 1
3 7910 1 1 144 TRP CZ2 C 17.205 -2.188 23.565 1.00 . A A . 144 TRP CZ2 1 1
3 7911 1 1 144 TRP CZ3 C 16.208 -0.053 23.008 1.00 . A A . 144 TRP CZ3 1 1
3 7912 1 1 144 TRP H H 21.159 1.422 27.130 1.00 . A A . 144 TRP H 1 1
3 7913 1 1 144 TRP HA H 22.072 1.145 24.764 1.00 . A A . 144 TRP HA 1 1
3 7914 1 1 144 TRP HB2 H 19.565 2.149 25.605 1.00 . A A . 144 TRP HB2 1 1
3 7915 1 1 144 TRP HB3 H 19.886 2.130 24.079 1.00 . A A . 144 TRP HB3 1 1
3 7916 1 1 144 TRP HD1 H 20.954 -0.943 25.623 1.00 . A A . 144 TRP HD1 1 1
3 7917 1 1 144 TRP HE1 H 19.489 -2.772 25.073 1.00 . A A . 144 TRP HE1 1 1
3 7918 1 1 144 TRP HE3 H 17.261 1.576 23.604 1.00 . A A . 144 TRP HE3 1 1
3 7919 1 1 144 TRP HH2 H 15.482 -1.901 22.593 1.00 . A A . 144 TRP HH2 1 1
3 7920 1 1 144 TRP HZ2 H 17.237 -3.114 23.484 1.00 . A A . 144 TRP HZ2 1 1
3 7921 1 1 144 TRP HZ3 H 15.513 0.416 22.605 1.00 . A A . 144 TRP HZ3 1 1
3 7922 1 1 144 TRP N N 21.844 1.610 26.646 1.00 . A A . 144 TRP N 1 1
3 7923 1 1 144 TRP NE1 N 19.315 -1.948 24.900 1.00 . A A . 144 TRP NE1 1 1
3 7924 1 1 144 TRP O O 21.766 4.197 25.500 1.00 . A A . 144 TRP O 1 1
3 7925 1 1 145 PRO C C 21.708 5.421 22.658 1.00 . A A . 145 PRO C 1 1
3 7926 1 1 145 PRO CA C 22.951 4.627 23.042 1.00 . A A . 145 PRO CA 1 1
3 7927 1 1 145 PRO CB C 23.784 4.278 21.806 1.00 . A A . 145 PRO CB 1 1
3 7928 1 1 145 PRO CD C 23.059 2.224 22.741 1.00 . A A . 145 PRO CD 1 1
3 7929 1 1 145 PRO CG C 24.239 2.870 22.052 1.00 . A A . 145 PRO CG 1 1
3 7930 1 1 145 PRO HA H 23.439 5.179 23.673 1.00 . A A . 145 PRO HA 1 1
3 7931 1 1 145 PRO HB2 H 23.258 4.343 20.994 1.00 . A A . 145 PRO HB2 1 1
3 7932 1 1 145 PRO HB3 H 24.538 4.881 21.704 1.00 . A A . 145 PRO HB3 1 1
3 7933 1 1 145 PRO HD2 H 22.385 1.928 22.109 1.00 . A A . 145 PRO HD2 1 1
3 7934 1 1 145 PRO HD3 H 23.320 1.448 23.261 1.00 . A A . 145 PRO HD3 1 1
3 7935 1 1 145 PRO HG2 H 24.459 2.417 21.223 1.00 . A A . 145 PRO HG2 1 1
3 7936 1 1 145 PRO HG3 H 25.033 2.845 22.609 1.00 . A A . 145 PRO HG3 1 1
3 7937 1 1 145 PRO N N 22.576 3.325 23.592 1.00 . A A . 145 PRO N 1 1
3 7938 1 1 145 PRO O O 20.695 4.840 22.260 1.00 . A A . 145 PRO O 1 1
3 7939 1 1 146 THR C C 19.977 7.223 21.140 1.00 . A A . 146 THR C 1 1
3 7940 1 1 146 THR CA C 20.632 7.586 22.467 1.00 . A A . 146 THR CA 1 1
3 7941 1 1 146 THR CB C 21.017 9.080 22.453 1.00 . A A . 146 THR CB 1 1
3 7942 1 1 146 THR CG2 C 19.808 9.955 22.150 1.00 . A A . 146 THR CG2 1 1
3 7943 1 1 146 THR H H 22.527 7.178 22.862 1.00 . A A . 146 THR H 1 1
3 7944 1 1 146 THR HA H 20.006 7.431 23.191 1.00 . A A . 146 THR HA 1 1
3 7945 1 1 146 THR HB H 21.680 9.222 21.760 1.00 . A A . 146 THR HB 1 1
3 7946 1 1 146 THR HG1 H 21.760 10.252 23.734 1.00 . A A . 146 THR HG1 1 1
3 7947 1 1 146 THR HG21 H 20.076 10.887 22.148 1.00 . A A . 146 THR HG21 1 1
3 7948 1 1 146 THR HG22 H 19.448 9.720 21.281 1.00 . A A . 146 THR HG22 1 1
3 7949 1 1 146 THR HG23 H 19.129 9.817 22.830 1.00 . A A . 146 THR HG23 1 1
3 7950 1 1 146 THR N N 21.800 6.747 22.700 1.00 . A A . 146 THR N 1 1
3 7951 1 1 146 THR O O 18.753 7.085 21.063 1.00 . A A . 146 THR O 1 1
3 7952 1 1 146 THR OG1 O 21.546 9.439 23.735 1.00 . A A . 146 THR OG1 1 1
3 7953 1 1 147 LYS C C 19.356 5.487 18.818 1.00 . A A . 147 LYS C 1 1
3 7954 1 1 147 LYS CA C 20.277 6.702 18.783 1.00 . A A . 147 LYS CA 1 1
3 7955 1 1 147 LYS CB C 21.439 6.414 17.828 1.00 . A A . 147 LYS CB 1 1
3 7956 1 1 147 LYS CD C 23.367 7.320 16.494 1.00 . A A . 147 LYS CD 1 1
3 7957 1 1 147 LYS CE C 24.403 6.271 16.879 1.00 . A A . 147 LYS CE 1 1
3 7958 1 1 147 LYS CG C 22.389 7.585 17.631 1.00 . A A . 147 LYS CG 1 1
3 7959 1 1 147 LYS H H 21.651 6.970 20.180 1.00 . A A . 147 LYS H 1 1
3 7960 1 1 147 LYS HA H 19.781 7.477 18.474 1.00 . A A . 147 LYS HA 1 1
3 7961 1 1 147 LYS HB2 H 21.942 5.656 18.167 1.00 . A A . 147 LYS HB2 1 1
3 7962 1 1 147 LYS HB3 H 21.079 6.154 16.967 1.00 . A A . 147 LYS HB3 1 1
3 7963 1 1 147 LYS HD2 H 22.880 7.023 15.710 1.00 . A A . 147 LYS HD2 1 1
3 7964 1 1 147 LYS HD3 H 23.815 8.146 16.252 1.00 . A A . 147 LYS HD3 1 1
3 7965 1 1 147 LYS HE2 H 23.953 5.446 17.120 1.00 . A A . 147 LYS HE2 1 1
3 7966 1 1 147 LYS HE3 H 24.964 6.075 16.113 1.00 . A A . 147 LYS HE3 1 1
3 7967 1 1 147 LYS HG2 H 21.880 8.389 17.442 1.00 . A A . 147 LYS HG2 1 1
3 7968 1 1 147 LYS HG3 H 22.880 7.747 18.451 1.00 . A A . 147 LYS HG3 1 1
3 7969 1 1 147 LYS HZ1 H 26.001 6.242 18.041 1.00 . A A . 147 LYS HZ1 1 1
3 7970 1 1 147 LYS HZ2 H 25.461 7.585 17.908 1.00 . A A . 147 LYS HZ2 1 1
3 7971 1 1 147 LYS HZ3 H 24.809 6.624 18.780 1.00 . A A . 147 LYS HZ3 1 1
3 7972 1 1 147 LYS N N 20.793 6.979 20.119 1.00 . A A . 147 LYS N 1 1
3 7973 1 1 147 LYS NZ N 25.254 6.726 18.016 1.00 . A A . 147 LYS NZ 1 1
3 7974 1 1 147 LYS O O 18.224 5.540 18.333 1.00 . A A . 147 LYS O 1 1
3 7975 1 1 148 HIS C C 17.738 3.453 20.350 1.00 . A A . 148 HIS C 1 1
3 7976 1 1 148 HIS CA C 19.015 3.203 19.559 1.00 . A A . 148 HIS CA 1 1
3 7977 1 1 148 HIS CB C 19.826 2.072 20.201 1.00 . A A . 148 HIS CB 1 1
3 7978 1 1 148 HIS CD2 C 22.223 1.582 19.331 1.00 . A A . 148 HIS CD2 1 1
3 7979 1 1 148 HIS CE1 C 21.677 0.473 17.518 1.00 . A A . 148 HIS CE1 1 1
3 7980 1 1 148 HIS CG C 20.870 1.508 19.285 1.00 . A A . 148 HIS CG 1 1
3 7981 1 1 148 HIS H H 20.570 4.385 19.869 1.00 . A A . 148 HIS H 1 1
3 7982 1 1 148 HIS HA H 18.773 2.932 18.660 1.00 . A A . 148 HIS HA 1 1
3 7983 1 1 148 HIS HB2 H 20.255 2.404 21.005 1.00 . A A . 148 HIS HB2 1 1
3 7984 1 1 148 HIS HB3 H 19.224 1.362 20.472 1.00 . A A . 148 HIS HB3 1 1
3 7985 1 1 148 HIS N N 19.809 4.422 19.472 1.00 . A A . 148 HIS N 1 1
3 7986 1 1 148 HIS ND1 N 20.559 0.833 18.125 1.00 . A A . 148 HIS ND1 1 1
3 7987 1 1 148 HIS NE2 N 22.700 0.912 18.231 1.00 . A A . 148 HIS NE2 1 1
3 7988 1 1 148 HIS O O 16.650 3.064 19.919 1.00 . A A . 148 HIS O 1 1
3 7989 1 1 149 ILE C C 15.658 5.192 21.448 1.00 . A A . 149 ILE C 1 1
3 7990 1 1 149 ILE CA C 16.700 4.464 22.290 1.00 . A A . 149 ILE CA 1 1
3 7991 1 1 149 ILE CB C 17.095 5.344 23.498 1.00 . A A . 149 ILE CB 1 1
3 7992 1 1 149 ILE CD1 C 18.685 5.441 25.498 1.00 . A A . 149 ILE CD1 1 1
3 7993 1 1 149 ILE CG1 C 18.032 4.574 24.433 1.00 . A A . 149 ILE CG1 1 1
3 7994 1 1 149 ILE CG2 C 15.851 5.813 24.250 1.00 . A A . 149 ILE CG2 1 1
3 7995 1 1 149 ILE H H 18.597 4.539 21.723 1.00 . A A . 149 ILE H 1 1
3 7996 1 1 149 ILE HA H 16.342 3.629 22.628 1.00 . A A . 149 ILE HA 1 1
3 7997 1 1 149 ILE HB H 17.564 6.126 23.170 1.00 . A A . 149 ILE HB 1 1
3 7998 1 1 149 ILE HD11 H 19.262 4.893 26.053 1.00 . A A . 149 ILE HD11 1 1
3 7999 1 1 149 ILE HD12 H 19.211 6.136 25.071 1.00 . A A . 149 ILE HD12 1 1
3 8000 1 1 149 ILE HD13 H 17.998 5.847 26.050 1.00 . A A . 149 ILE HD13 1 1
3 8001 1 1 149 ILE HG12 H 17.532 3.865 24.868 1.00 . A A . 149 ILE HG12 1 1
3 8002 1 1 149 ILE HG13 H 18.726 4.148 23.904 1.00 . A A . 149 ILE HG13 1 1
3 8003 1 1 149 ILE HG21 H 16.116 6.363 25.004 1.00 . A A . 149 ILE HG21 1 1
3 8004 1 1 149 ILE HG22 H 15.289 6.332 23.654 1.00 . A A . 149 ILE HG22 1 1
3 8005 1 1 149 ILE HG23 H 15.355 5.043 24.571 1.00 . A A . 149 ILE HG23 1 1
3 8006 1 1 149 ILE N N 17.859 4.191 21.448 1.00 . A A . 149 ILE N 1 1
3 8007 1 1 149 ILE O O 14.495 4.786 21.391 1.00 . A A . 149 ILE O 1 1
3 8008 1 1 150 GLU C C 14.558 6.149 18.819 1.00 . A A . 150 GLU C 1 1
3 8009 1 1 150 GLU CA C 15.185 7.009 19.910 1.00 . A A . 150 GLU CA 1 1
3 8010 1 1 150 GLU CB C 15.921 8.195 19.283 1.00 . A A . 150 GLU CB 1 1
3 8011 1 1 150 GLU CD C 15.268 9.737 21.188 1.00 . A A . 150 GLU CD 1 1
3 8012 1 1 150 GLU CG C 16.390 9.223 20.304 1.00 . A A . 150 GLU CG 1 1
3 8013 1 1 150 GLU H H 16.923 6.458 20.676 1.00 . A A . 150 GLU H 1 1
3 8014 1 1 150 GLU HA H 14.482 7.347 20.486 1.00 . A A . 150 GLU HA 1 1
3 8015 1 1 150 GLU HB2 H 16.688 7.867 18.788 1.00 . A A . 150 GLU HB2 1 1
3 8016 1 1 150 GLU HB3 H 15.335 8.629 18.643 1.00 . A A . 150 GLU HB3 1 1
3 8017 1 1 150 GLU HG2 H 17.078 8.827 20.861 1.00 . A A . 150 GLU HG2 1 1
3 8018 1 1 150 GLU HG3 H 16.797 9.970 19.838 1.00 . A A . 150 GLU HG3 1 1
3 8019 1 1 150 GLU N N 16.100 6.212 20.717 1.00 . A A . 150 GLU N 1 1
3 8020 1 1 150 GLU O O 13.345 6.189 18.609 1.00 . A A . 150 GLU O 1 1
3 8021 1 1 150 GLU OE1 O 14.232 10.181 20.644 1.00 . A A . 150 GLU OE1 1 1
3 8022 1 1 150 GLU OE2 O 15.413 9.685 22.430 1.00 . A A . 150 GLU OE2 1 1
3 8023 1 1 151 SER C C 13.785 3.530 17.653 1.00 . A A . 151 SER C 1 1
3 8024 1 1 151 SER CA C 14.873 4.453 17.117 1.00 . A A . 151 SER CA 1 1
3 8025 1 1 151 SER CB C 16.022 3.610 16.558 1.00 . A A . 151 SER CB 1 1
3 8026 1 1 151 SER H H 16.202 5.202 18.376 1.00 . A A . 151 SER H 1 1
3 8027 1 1 151 SER HA H 14.508 5.011 16.412 1.00 . A A . 151 SER HA 1 1
3 8028 1 1 151 SER HB2 H 16.407 3.070 17.265 1.00 . A A . 151 SER HB2 1 1
3 8029 1 1 151 SER HB3 H 15.684 2.998 15.886 1.00 . A A . 151 SER HB3 1 1
3 8030 1 1 151 SER HG H 17.447 4.827 16.604 1.00 . A A . 151 SER HG 1 1
3 8031 1 1 151 SER N N 15.368 5.301 18.194 1.00 . A A . 151 SER N 1 1
3 8032 1 1 151 SER O O 12.709 3.412 17.060 1.00 . A A . 151 SER O 1 1
3 8033 1 1 151 SER OG O 17.021 4.443 15.990 1.00 . A A . 151 SER OG 1 1
3 8034 1 1 152 TYR C C 11.768 2.849 19.720 1.00 . A A . 152 TYR C 1 1
3 8035 1 1 152 TYR CA C 13.056 2.079 19.459 1.00 . A A . 152 TYR CA 1 1
3 8036 1 1 152 TYR CB C 13.616 1.548 20.786 1.00 . A A . 152 TYR CB 1 1
3 8037 1 1 152 TYR CD1 C 12.066 -0.441 20.589 1.00 . A A . 152 TYR CD1 1 1
3 8038 1 1 152 TYR CD2 C 12.779 0.231 22.770 1.00 . A A . 152 TYR CD2 1 1
3 8039 1 1 152 TYR CE1 C 11.304 -1.464 21.146 1.00 . A A . 152 TYR CE1 1 1
3 8040 1 1 152 TYR CE2 C 12.018 -0.785 23.339 1.00 . A A . 152 TYR CE2 1 1
3 8041 1 1 152 TYR CG C 12.805 0.424 21.391 1.00 . A A . 152 TYR CG 1 1
3 8042 1 1 152 TYR CZ C 11.261 -1.608 22.521 1.00 . A A . 152 TYR CZ 1 1
3 8043 1 1 152 TYR H H 14.753 3.073 19.277 1.00 . A A . 152 TYR H 1 1
3 8044 1 1 152 TYR HA H 12.874 1.331 18.870 1.00 . A A . 152 TYR HA 1 1
3 8045 1 1 152 TYR HB2 H 14.523 1.237 20.641 1.00 . A A . 152 TYR HB2 1 1
3 8046 1 1 152 TYR HB3 H 13.663 2.279 21.421 1.00 . A A . 152 TYR HB3 1 1
3 8047 1 1 152 TYR HD1 H 12.082 -0.334 19.665 1.00 . A A . 152 TYR HD1 1 1
3 8048 1 1 152 TYR HD2 H 13.278 0.790 23.320 1.00 . A A . 152 TYR HD2 1 1
3 8049 1 1 152 TYR HE1 H 10.828 -2.045 20.599 1.00 . A A . 152 TYR HE1 1 1
3 8050 1 1 152 TYR HE2 H 12.017 -0.911 24.260 1.00 . A A . 152 TYR HE2 1 1
3 8051 1 1 152 TYR HH H 10.703 -2.707 23.885 1.00 . A A . 152 TYR HH 1 1
3 8052 1 1 152 TYR N N 14.028 2.961 18.828 1.00 . A A . 152 TYR N 1 1
3 8053 1 1 152 TYR O O 10.678 2.382 19.379 1.00 . A A . 152 TYR O 1 1
3 8054 1 1 152 TYR OH O 10.482 -2.597 23.082 1.00 . A A . 152 TYR OH 1 1
3 8055 1 1 153 ARG C C 9.932 5.148 19.279 1.00 . A A . 153 ARG C 1 1
3 8056 1 1 153 ARG CA C 10.740 4.892 20.545 1.00 . A A . 153 ARG CA 1 1
3 8057 1 1 153 ARG CB C 11.188 6.234 21.130 1.00 . A A . 153 ARG CB 1 1
3 8058 1 1 153 ARG CD C 12.257 7.506 23.014 1.00 . A A . 153 ARG CD 1 1
3 8059 1 1 153 ARG CG C 11.755 6.149 22.538 1.00 . A A . 153 ARG CG 1 1
3 8060 1 1 153 ARG CZ C 13.381 8.457 25.000 1.00 . A A . 153 ARG CZ 1 1
3 8061 1 1 153 ARG H H 12.660 4.437 20.407 1.00 . A A . 153 ARG H 1 1
3 8062 1 1 153 ARG HA H 10.193 4.423 21.194 1.00 . A A . 153 ARG HA 1 1
3 8063 1 1 153 ARG HB2 H 11.859 6.622 20.546 1.00 . A A . 153 ARG HB2 1 1
3 8064 1 1 153 ARG HB3 H 10.431 6.841 21.135 1.00 . A A . 153 ARG HB3 1 1
3 8065 1 1 153 ARG HD2 H 12.937 7.831 22.402 1.00 . A A . 153 ARG HD2 1 1
3 8066 1 1 153 ARG HD3 H 11.528 8.145 22.993 1.00 . A A . 153 ARG HD3 1 1
3 8067 1 1 153 ARG HE H 12.759 6.687 24.778 1.00 . A A . 153 ARG HE 1 1
3 8068 1 1 153 ARG HG2 H 11.072 5.822 23.146 1.00 . A A . 153 ARG HG2 1 1
3 8069 1 1 153 ARG HG3 H 12.482 5.508 22.558 1.00 . A A . 153 ARG HG3 1 1
3 8070 1 1 153 ARG HH11 H 13.182 9.752 23.609 1.00 . A A . 153 ARG HH11 1 1
3 8071 1 1 153 ARG HH12 H 13.857 10.299 24.819 1.00 . A A . 153 ARG HH12 1 1
3 8072 1 1 153 ARG HH21 H 13.791 7.530 26.618 1.00 . A A . 153 ARG HH21 1 1
3 8073 1 1 153 ARG HH22 H 14.225 8.955 26.639 1.00 . A A . 153 ARG HH22 1 1
3 8074 1 1 153 ARG N N 11.903 4.068 20.232 1.00 . A A . 153 ARG N 1 1
3 8075 1 1 153 ARG NE N 12.808 7.439 24.363 1.00 . A A . 153 ARG NE 1 1
3 8076 1 1 153 ARG NH1 N 13.486 9.642 24.406 1.00 . A A . 153 ARG NH1 1 1
3 8077 1 1 153 ARG NH2 N 13.855 8.295 26.231 1.00 . A A . 153 ARG NH2 1 1
3 8078 1 1 153 ARG O O 8.713 4.956 19.261 1.00 . A A . 153 ARG O 1 1
3 8079 1 1 154 LEU C C 9.195 4.602 16.440 1.00 . A A . 154 LEU C 1 1
3 8080 1 1 154 LEU CA C 9.956 5.822 16.945 1.00 . A A . 154 LEU CA 1 1
3 8081 1 1 154 LEU CB C 10.990 6.249 15.899 1.00 . A A . 154 LEU CB 1 1
3 8082 1 1 154 LEU CD1 C 12.834 7.769 15.151 1.00 . A A . 154 LEU CD1 1 1
3 8083 1 1 154 LEU CD2 C 10.697 8.731 16.030 1.00 . A A . 154 LEU CD2 1 1
3 8084 1 1 154 LEU CG C 11.695 7.586 16.145 1.00 . A A . 154 LEU CG 1 1
3 8085 1 1 154 LEU H H 11.483 5.543 18.170 1.00 . A A . 154 LEU H 1 1
3 8086 1 1 154 LEU HA H 9.335 6.552 17.096 1.00 . A A . 154 LEU HA 1 1
3 8087 1 1 154 LEU HB2 H 11.666 5.556 15.839 1.00 . A A . 154 LEU HB2 1 1
3 8088 1 1 154 LEU HB3 H 10.550 6.291 15.035 1.00 . A A . 154 LEU HB3 1 1
3 8089 1 1 154 LEU HD11 H 13.273 8.618 15.315 1.00 . A A . 154 LEU HD11 1 1
3 8090 1 1 154 LEU HD12 H 13.474 7.049 15.256 1.00 . A A . 154 LEU HD12 1 1
3 8091 1 1 154 LEU HD13 H 12.480 7.758 14.248 1.00 . A A . 154 LEU HD13 1 1
3 8092 1 1 154 LEU HD21 H 11.151 9.573 16.187 1.00 . A A . 154 LEU HD21 1 1
3 8093 1 1 154 LEU HD22 H 10.308 8.735 15.142 1.00 . A A . 154 LEU HD22 1 1
3 8094 1 1 154 LEU HD23 H 9.995 8.616 16.690 1.00 . A A . 154 LEU HD23 1 1
3 8095 1 1 154 LEU HG H 12.065 7.587 17.041 1.00 . A A . 154 LEU HG 1 1
3 8096 1 1 154 LEU N N 10.625 5.493 18.198 1.00 . A A . 154 LEU N 1 1
3 8097 1 1 154 LEU O O 8.014 4.694 16.097 1.00 . A A . 154 LEU O 1 1
3 8098 1 1 155 ALA C C 7.991 1.889 16.871 1.00 . A A . 155 ALA C 1 1
3 8099 1 1 155 ALA CA C 9.213 2.211 16.019 1.00 . A A . 155 ALA CA 1 1
3 8100 1 1 155 ALA CB C 10.210 1.059 16.079 1.00 . A A . 155 ALA CB 1 1
3 8101 1 1 155 ALA H H 10.646 3.345 16.780 1.00 . A A . 155 ALA H 1 1
3 8102 1 1 155 ALA HA H 8.929 2.334 15.101 1.00 . A A . 155 ALA HA 1 1
3 8103 1 1 155 ALA HB1 H 9.783 0.244 15.768 1.00 . A A . 155 ALA HB1 1 1
3 8104 1 1 155 ALA HB2 H 10.972 1.260 15.513 1.00 . A A . 155 ALA HB2 1 1
3 8105 1 1 155 ALA HB3 H 10.510 0.937 16.993 1.00 . A A . 155 ALA HB3 1 1
3 8106 1 1 155 ALA N N 9.844 3.441 16.485 1.00 . A A . 155 ALA N 1 1
3 8107 1 1 155 ALA O O 6.907 1.627 16.340 1.00 . A A . 155 ALA O 1 1
3 8108 1 1 156 CYS C C 5.849 2.565 18.829 1.00 . A A . 156 CYS C 1 1
3 8109 1 1 156 CYS CA C 7.047 1.665 19.095 1.00 . A A . 156 CYS CA 1 1
3 8110 1 1 156 CYS CB C 7.494 1.842 20.550 1.00 . A A . 156 CYS CB 1 1
3 8111 1 1 156 CYS H H 8.855 2.275 18.575 1.00 . A A . 156 CYS H 1 1
3 8112 1 1 156 CYS HA H 6.800 0.739 18.946 1.00 . A A . 156 CYS HA 1 1
3 8113 1 1 156 CYS HB2 H 7.895 2.719 20.651 1.00 . A A . 156 CYS HB2 1 1
3 8114 1 1 156 CYS HB3 H 6.712 1.820 21.123 1.00 . A A . 156 CYS HB3 1 1
3 8115 1 1 156 CYS HG H 9.750 0.811 20.640 1.00 . A A . 156 CYS HG 1 1
3 8116 1 1 156 CYS N N 8.136 2.004 18.188 1.00 . A A . 156 CYS N 1 1
3 8117 1 1 156 CYS O O 4.729 2.085 18.639 1.00 . A A . 156 CYS O 1 1
3 8118 1 1 156 CYS SG S 8.670 0.590 21.115 1.00 . A A . 156 CYS SG 1 1
3 8119 1 1 157 THR C C 4.360 4.537 17.187 1.00 . A A . 157 THR C 1 1
3 8120 1 1 157 THR CA C 5.048 4.833 18.515 1.00 . A A . 157 THR CA 1 1
3 8121 1 1 157 THR CB C 5.623 6.264 18.476 1.00 . A A . 157 THR CB 1 1
3 8122 1 1 157 THR CG2 C 4.515 7.296 18.315 1.00 . A A . 157 THR CG2 1 1
3 8123 1 1 157 THR H H 6.902 4.199 18.772 1.00 . A A . 157 THR H 1 1
3 8124 1 1 157 THR HA H 4.413 4.768 19.246 1.00 . A A . 157 THR HA 1 1
3 8125 1 1 157 THR HB H 6.223 6.336 17.717 1.00 . A A . 157 THR HB 1 1
3 8126 1 1 157 THR HG1 H 7.055 6.104 19.694 1.00 . A A . 157 THR HG1 1 1
3 8127 1 1 157 THR HG21 H 4.903 8.185 18.293 1.00 . A A . 157 THR HG21 1 1
3 8128 1 1 157 THR HG22 H 4.037 7.132 17.487 1.00 . A A . 157 THR HG22 1 1
3 8129 1 1 157 THR HG23 H 3.899 7.229 19.062 1.00 . A A . 157 THR HG23 1 1
3 8130 1 1 157 THR N N 6.113 3.862 18.725 1.00 . A A . 157 THR N 1 1
3 8131 1 1 157 THR O O 3.131 4.470 17.115 1.00 . A A . 157 THR O 1 1
3 8132 1 1 157 THR OG1 O 6.323 6.516 19.700 1.00 . A A . 157 THR OG1 1 1
3 8133 1 1 158 SER C C 3.716 2.834 14.781 1.00 . A A . 158 SER C 1 1
3 8134 1 1 158 SER CA C 4.614 4.064 14.822 1.00 . A A . 158 SER CA 1 1
3 8135 1 1 158 SER CB C 5.754 3.894 13.816 1.00 . A A . 158 SER CB 1 1
3 8136 1 1 158 SER H H 6.012 4.192 16.216 1.00 . A A . 158 SER H 1 1
3 8137 1 1 158 SER HA H 4.086 4.844 14.590 1.00 . A A . 158 SER HA 1 1
3 8138 1 1 158 SER HB2 H 6.316 3.148 14.080 1.00 . A A . 158 SER HB2 1 1
3 8139 1 1 158 SER HB3 H 5.392 3.680 12.942 1.00 . A A . 158 SER HB3 1 1
3 8140 1 1 158 SER HG H 7.040 5.124 14.405 1.00 . A A . 158 SER HG 1 1
3 8141 1 1 158 SER N N 5.157 4.265 16.160 1.00 . A A . 158 SER N 1 1
3 8142 1 1 158 SER O O 2.626 2.873 14.205 1.00 . A A . 158 SER O 1 1
3 8143 1 1 158 SER OG O 6.532 5.077 13.737 1.00 . A A . 158 SER OG 1 1
3 8144 1 1 159 LEU C C 2.144 0.620 16.273 1.00 . A A . 159 LEU C 1 1
3 8145 1 1 159 LEU CA C 3.390 0.510 15.401 1.00 . A A . 159 LEU CA 1 1
3 8146 1 1 159 LEU CB C 4.248 -0.675 15.854 1.00 . A A . 159 LEU CB 1 1
3 8147 1 1 159 LEU CD1 C 3.284 -2.313 14.224 1.00 . A A . 159 LEU CD1 1 1
3 8148 1 1 159 LEU CD2 C 4.528 -3.138 16.231 1.00 . A A . 159 LEU CD2 1 1
3 8149 1 1 159 LEU CG C 3.605 -2.056 15.691 1.00 . A A . 159 LEU CG 1 1
3 8150 1 1 159 LEU H H 4.893 1.714 15.856 1.00 . A A . 159 LEU H 1 1
3 8151 1 1 159 LEU HA H 3.109 0.355 14.485 1.00 . A A . 159 LEU HA 1 1
3 8152 1 1 159 LEU HB2 H 5.079 -0.661 15.355 1.00 . A A . 159 LEU HB2 1 1
3 8153 1 1 159 LEU HB3 H 4.476 -0.551 16.789 1.00 . A A . 159 LEU HB3 1 1
3 8154 1 1 159 LEU HD11 H 2.877 -3.189 14.130 1.00 . A A . 159 LEU HD11 1 1
3 8155 1 1 159 LEU HD12 H 2.668 -1.636 13.904 1.00 . A A . 159 LEU HD12 1 1
3 8156 1 1 159 LEU HD13 H 4.101 -2.279 13.703 1.00 . A A . 159 LEU HD13 1 1
3 8157 1 1 159 LEU HD21 H 4.109 -4.006 16.121 1.00 . A A . 159 LEU HD21 1 1
3 8158 1 1 159 LEU HD22 H 5.367 -3.120 15.745 1.00 . A A . 159 LEU HD22 1 1
3 8159 1 1 159 LEU HD23 H 4.697 -2.979 17.173 1.00 . A A . 159 LEU HD23 1 1
3 8160 1 1 159 LEU HG H 2.779 -2.078 16.199 1.00 . A A . 159 LEU HG 1 1
3 8161 1 1 159 LEU N N 4.156 1.751 15.414 1.00 . A A . 159 LEU N 1 1
3 8162 1 1 159 LEU O O 1.078 0.120 15.908 1.00 . A A . 159 LEU O 1 1
3 8163 1 1 160 GLY C C 1.478 0.644 19.652 1.00 . A A . 160 GLY C 1 1
3 8164 1 1 160 GLY CA C 1.173 1.380 18.359 1.00 . A A . 160 GLY CA 1 1
3 8165 1 1 160 GLY H H 2.971 1.746 17.629 1.00 . A A . 160 GLY H 1 1
3 8166 1 1 160 GLY HA2 H 0.980 2.310 18.558 1.00 . A A . 160 GLY HA2 1 1
3 8167 1 1 160 GLY HA3 H 0.373 1.004 17.959 1.00 . A A . 160 GLY HA3 1 1
3 8168 1 1 160 GLY N N 2.265 1.311 17.402 1.00 . A A . 160 GLY N 1 1
3 8169 1 1 160 GLY O O 1.958 -0.493 19.631 1.00 . A A . 160 GLY O 1 1
3 8170 1 1 161 ALA C C 0.972 -0.704 22.292 1.00 . A A . 161 ALA C 1 1
3 8171 1 1 161 ALA CA C 1.477 0.720 22.087 1.00 . A A . 161 ALA CA 1 1
3 8172 1 1 161 ALA CB C 0.932 1.627 23.188 1.00 . A A . 161 ALA CB 1 1
3 8173 1 1 161 ALA H H 0.628 1.962 20.805 1.00 . A A . 161 ALA H 1 1
3 8174 1 1 161 ALA HA H 2.446 0.700 22.130 1.00 . A A . 161 ALA HA 1 1
3 8175 1 1 161 ALA HB1 H 1.185 1.272 24.054 1.00 . A A . 161 ALA HB1 1 1
3 8176 1 1 161 ALA HB2 H 1.300 2.519 23.085 1.00 . A A . 161 ALA HB2 1 1
3 8177 1 1 161 ALA HB3 H -0.035 1.667 23.125 1.00 . A A . 161 ALA HB3 1 1
3 8178 1 1 161 ALA N N 1.102 1.245 20.778 1.00 . A A . 161 ALA N 1 1
3 8179 1 1 161 ALA O O 1.746 -1.591 22.660 1.00 . A A . 161 ALA O 1 1
3 8180 1 1 162 GLU C C -0.120 -3.342 21.482 1.00 . A A . 162 GLU C 1 1
3 8181 1 1 162 GLU CA C -0.886 -2.258 22.229 1.00 . A A . 162 GLU CA 1 1
3 8182 1 1 162 GLU CB C -2.355 -2.270 21.797 1.00 . A A . 162 GLU CB 1 1
3 8183 1 1 162 GLU CD C -4.704 -1.398 22.205 1.00 . A A . 162 GLU CD 1 1
3 8184 1 1 162 GLU CG C -3.251 -1.380 22.647 1.00 . A A . 162 GLU CG 1 1
3 8185 1 1 162 GLU H H -0.824 -0.380 21.606 1.00 . A A . 162 GLU H 1 1
3 8186 1 1 162 GLU HA H -0.836 -2.436 23.181 1.00 . A A . 162 GLU HA 1 1
3 8187 1 1 162 GLU HB2 H -2.414 -1.984 20.872 1.00 . A A . 162 GLU HB2 1 1
3 8188 1 1 162 GLU HB3 H -2.687 -3.181 21.836 1.00 . A A . 162 GLU HB3 1 1
3 8189 1 1 162 GLU HG2 H -3.197 -1.667 23.572 1.00 . A A . 162 GLU HG2 1 1
3 8190 1 1 162 GLU HG3 H -2.919 -0.470 22.613 1.00 . A A . 162 GLU HG3 1 1
3 8191 1 1 162 GLU N N -0.294 -0.950 21.971 1.00 . A A . 162 GLU N 1 1
3 8192 1 1 162 GLU O O 0.263 -4.359 22.068 1.00 . A A . 162 GLU O 1 1
3 8193 1 1 162 GLU OE1 O -4.965 -1.192 20.999 1.00 . A A . 162 GLU OE1 1 1
3 8194 1 1 162 GLU OE2 O -5.588 -1.618 23.063 1.00 . A A . 162 GLU OE2 1 1
3 8195 1 1 163 LYS C C 2.296 -4.304 20.000 1.00 . A A . 163 LYS C 1 1
3 8196 1 1 163 LYS CA C 0.916 -4.055 19.405 1.00 . A A . 163 LYS CA 1 1
3 8197 1 1 163 LYS CB C 1.050 -3.542 17.969 1.00 . A A . 163 LYS CB 1 1
3 8198 1 1 163 LYS CD C -0.070 -2.986 15.788 1.00 . A A . 163 LYS CD 1 1
3 8199 1 1 163 LYS CE C -1.391 -2.894 15.035 1.00 . A A . 163 LYS CE 1 1
3 8200 1 1 163 LYS CG C -0.266 -3.495 17.209 1.00 . A A . 163 LYS CG 1 1
3 8201 1 1 163 LYS H H -0.004 -2.351 19.810 1.00 . A A . 163 LYS H 1 1
3 8202 1 1 163 LYS HA H 0.420 -4.889 19.396 1.00 . A A . 163 LYS HA 1 1
3 8203 1 1 163 LYS HB2 H 1.437 -2.653 17.987 1.00 . A A . 163 LYS HB2 1 1
3 8204 1 1 163 LYS HB3 H 1.672 -4.112 17.488 1.00 . A A . 163 LYS HB3 1 1
3 8205 1 1 163 LYS HD2 H 0.350 -2.112 15.813 1.00 . A A . 163 LYS HD2 1 1
3 8206 1 1 163 LYS HD3 H 0.534 -3.578 15.312 1.00 . A A . 163 LYS HD3 1 1
3 8207 1 1 163 LYS HE2 H -1.803 -3.771 14.996 1.00 . A A . 163 LYS HE2 1 1
3 8208 1 1 163 LYS HE3 H -2.001 -2.316 15.520 1.00 . A A . 163 LYS HE3 1 1
3 8209 1 1 163 LYS HG2 H -0.659 -4.381 17.186 1.00 . A A . 163 LYS HG2 1 1
3 8210 1 1 163 LYS HG3 H -0.890 -2.920 17.677 1.00 . A A . 163 LYS HG3 1 1
3 8211 1 1 163 LYS HZ1 H -1.992 -2.329 13.239 1.00 . A A . 163 LYS HZ1 1 1
3 8212 1 1 163 LYS HZ2 H -0.845 -1.556 13.688 1.00 . A A . 163 LYS HZ2 1 1
3 8213 1 1 163 LYS HZ3 H -0.662 -2.912 13.199 1.00 . A A . 163 LYS HZ3 1 1
3 8214 1 1 163 LYS N N 0.193 -3.083 20.217 1.00 . A A . 163 LYS N 1 1
3 8215 1 1 163 LYS NZ N -1.203 -2.370 13.651 1.00 . A A . 163 LYS NZ 1 1
3 8216 1 1 163 LYS O O 2.722 -5.453 20.144 1.00 . A A . 163 LYS O 1 1
3 8217 1 1 164 VAL C C 4.181 -4.201 22.284 1.00 . A A . 164 VAL C 1 1
3 8218 1 1 164 VAL CA C 4.277 -3.343 21.027 1.00 . A A . 164 VAL CA 1 1
3 8219 1 1 164 VAL CB C 4.844 -1.950 21.385 1.00 . A A . 164 VAL CB 1 1
3 8220 1 1 164 VAL CG1 C 6.170 -2.087 22.124 1.00 . A A . 164 VAL CG1 1 1
3 8221 1 1 164 VAL CG2 C 5.022 -1.111 20.126 1.00 . A A . 164 VAL CG2 1 1
3 8222 1 1 164 VAL H H 2.640 -2.430 20.395 1.00 . A A . 164 VAL H 1 1
3 8223 1 1 164 VAL HA H 4.877 -3.753 20.385 1.00 . A A . 164 VAL HA 1 1
3 8224 1 1 164 VAL HB H 4.212 -1.502 21.969 1.00 . A A . 164 VAL HB 1 1
3 8225 1 1 164 VAL HG11 H 6.512 -1.206 22.342 1.00 . A A . 164 VAL HG11 1 1
3 8226 1 1 164 VAL HG12 H 6.035 -2.592 22.941 1.00 . A A . 164 VAL HG12 1 1
3 8227 1 1 164 VAL HG13 H 6.809 -2.551 21.560 1.00 . A A . 164 VAL HG13 1 1
3 8228 1 1 164 VAL HG21 H 5.377 -0.241 20.365 1.00 . A A . 164 VAL HG21 1 1
3 8229 1 1 164 VAL HG22 H 5.637 -1.557 19.524 1.00 . A A . 164 VAL HG22 1 1
3 8230 1 1 164 VAL HG23 H 4.164 -1.000 19.687 1.00 . A A . 164 VAL HG23 1 1
3 8231 1 1 164 VAL N N 2.949 -3.232 20.434 1.00 . A A . 164 VAL N 1 1
3 8232 1 1 164 VAL O O 4.986 -5.113 22.488 1.00 . A A . 164 VAL O 1 1
3 8233 1 1 165 GLU C C 2.820 -6.199 24.005 1.00 . A A . 165 GLU C 1 1
3 8234 1 1 165 GLU CA C 2.968 -4.716 24.319 1.00 . A A . 165 GLU CA 1 1
3 8235 1 1 165 GLU CB C 1.717 -4.221 25.051 1.00 . A A . 165 GLU CB 1 1
3 8236 1 1 165 GLU CD C 0.584 -2.314 26.284 1.00 . A A . 165 GLU CD 1 1
3 8237 1 1 165 GLU CG C 1.855 -2.817 25.621 1.00 . A A . 165 GLU CG 1 1
3 8238 1 1 165 GLU H H 2.535 -3.381 22.925 1.00 . A A . 165 GLU H 1 1
3 8239 1 1 165 GLU HA H 3.744 -4.583 24.885 1.00 . A A . 165 GLU HA 1 1
3 8240 1 1 165 GLU HB2 H 0.965 -4.240 24.438 1.00 . A A . 165 GLU HB2 1 1
3 8241 1 1 165 GLU HB3 H 1.511 -4.834 25.773 1.00 . A A . 165 GLU HB3 1 1
3 8242 1 1 165 GLU HG2 H 2.577 -2.806 26.268 1.00 . A A . 165 GLU HG2 1 1
3 8243 1 1 165 GLU HG3 H 2.104 -2.208 24.908 1.00 . A A . 165 GLU HG3 1 1
3 8244 1 1 165 GLU N N 3.145 -3.967 23.082 1.00 . A A . 165 GLU N 1 1
3 8245 1 1 165 GLU O O 3.477 -7.042 24.620 1.00 . A A . 165 GLU O 1 1
3 8246 1 1 165 GLU OE1 O 0.095 -1.231 25.894 1.00 . A A . 165 GLU OE1 1 1
3 8247 1 1 165 GLU OE2 O 0.067 -3.007 27.189 1.00 . A A . 165 GLU OE2 1 1
3 8248 1 1 166 VAL C C 3.136 -8.515 22.175 1.00 . A A . 166 VAL C 1 1
3 8249 1 1 166 VAL CA C 1.808 -7.894 22.592 1.00 . A A . 166 VAL CA 1 1
3 8250 1 1 166 VAL CB C 0.791 -7.995 21.432 1.00 . A A . 166 VAL CB 1 1
3 8251 1 1 166 VAL CG1 C 0.723 -9.426 20.908 1.00 . A A . 166 VAL CG1 1 1
3 8252 1 1 166 VAL CG2 C -0.588 -7.536 21.890 1.00 . A A . 166 VAL CG2 1 1
3 8253 1 1 166 VAL H H 1.626 -5.926 22.491 1.00 . A A . 166 VAL H 1 1
3 8254 1 1 166 VAL HA H 1.438 -8.372 23.350 1.00 . A A . 166 VAL HA 1 1
3 8255 1 1 166 VAL HB H 1.088 -7.414 20.714 1.00 . A A . 166 VAL HB 1 1
3 8256 1 1 166 VAL HG11 H 0.082 -9.475 20.182 1.00 . A A . 166 VAL HG11 1 1
3 8257 1 1 166 VAL HG12 H 1.598 -9.696 20.586 1.00 . A A . 166 VAL HG12 1 1
3 8258 1 1 166 VAL HG13 H 0.446 -10.020 21.624 1.00 . A A . 166 VAL HG13 1 1
3 8259 1 1 166 VAL HG21 H -1.215 -7.606 21.152 1.00 . A A . 166 VAL HG21 1 1
3 8260 1 1 166 VAL HG22 H -0.889 -8.097 22.622 1.00 . A A . 166 VAL HG22 1 1
3 8261 1 1 166 VAL HG23 H -0.541 -6.614 22.188 1.00 . A A . 166 VAL HG23 1 1
3 8262 1 1 166 VAL N N 2.035 -6.506 22.977 1.00 . A A . 166 VAL N 1 1
3 8263 1 1 166 VAL O O 3.488 -9.607 22.628 1.00 . A A . 166 VAL O 1 1
3 8264 1 1 167 LEU C C 6.101 -8.562 22.127 1.00 . A A . 167 LEU C 1 1
3 8265 1 1 167 LEU CA C 5.206 -8.277 20.928 1.00 . A A . 167 LEU CA 1 1
3 8266 1 1 167 LEU CB C 5.887 -7.243 20.026 1.00 . A A . 167 LEU CB 1 1
3 8267 1 1 167 LEU CD1 C 5.955 -5.850 17.955 1.00 . A A . 167 LEU CD1 1 1
3 8268 1 1 167 LEU CD2 C 5.361 -8.276 17.807 1.00 . A A . 167 LEU CD2 1 1
3 8269 1 1 167 LEU CG C 5.259 -7.011 18.649 1.00 . A A . 167 LEU CG 1 1
3 8270 1 1 167 LEU H H 3.714 -6.991 21.108 1.00 . A A . 167 LEU H 1 1
3 8271 1 1 167 LEU HA H 5.062 -9.093 20.423 1.00 . A A . 167 LEU HA 1 1
3 8272 1 1 167 LEU HB2 H 5.904 -6.396 20.498 1.00 . A A . 167 LEU HB2 1 1
3 8273 1 1 167 LEU HB3 H 6.809 -7.514 19.896 1.00 . A A . 167 LEU HB3 1 1
3 8274 1 1 167 LEU HD11 H 5.554 -5.706 17.083 1.00 . A A . 167 LEU HD11 1 1
3 8275 1 1 167 LEU HD12 H 5.858 -5.047 18.490 1.00 . A A . 167 LEU HD12 1 1
3 8276 1 1 167 LEU HD13 H 6.897 -6.054 17.847 1.00 . A A . 167 LEU HD13 1 1
3 8277 1 1 167 LEU HD21 H 4.961 -8.119 16.938 1.00 . A A . 167 LEU HD21 1 1
3 8278 1 1 167 LEU HD22 H 6.294 -8.515 17.694 1.00 . A A . 167 LEU HD22 1 1
3 8279 1 1 167 LEU HD23 H 4.894 -9.000 18.251 1.00 . A A . 167 LEU HD23 1 1
3 8280 1 1 167 LEU HG H 4.321 -6.792 18.760 1.00 . A A . 167 LEU HG 1 1
3 8281 1 1 167 LEU N N 3.915 -7.779 21.387 1.00 . A A . 167 LEU N 1 1
3 8282 1 1 167 LEU O O 6.715 -9.627 22.216 1.00 . A A . 167 LEU O 1 1
3 8283 1 1 168 ARG C C 6.568 -9.022 25.059 1.00 . A A . 168 ARG C 1 1
3 8284 1 1 168 ARG CA C 6.967 -7.790 24.255 1.00 . A A . 168 ARG CA 1 1
3 8285 1 1 168 ARG CB C 6.909 -6.534 25.129 1.00 . A A . 168 ARG CB 1 1
3 8286 1 1 168 ARG CD C 7.530 -4.107 25.399 1.00 . A A . 168 ARG CD 1 1
3 8287 1 1 168 ARG CG C 7.655 -5.351 24.532 1.00 . A A . 168 ARG CG 1 1
3 8288 1 1 168 ARG CZ C 8.247 -1.741 25.305 1.00 . A A . 168 ARG CZ 1 1
3 8289 1 1 168 ARG H H 5.624 -6.934 23.084 1.00 . A A . 168 ARG H 1 1
3 8290 1 1 168 ARG HA H 7.881 -7.906 23.951 1.00 . A A . 168 ARG HA 1 1
3 8291 1 1 168 ARG HB2 H 5.981 -6.287 25.267 1.00 . A A . 168 ARG HB2 1 1
3 8292 1 1 168 ARG HB3 H 7.281 -6.737 26.001 1.00 . A A . 168 ARG HB3 1 1
3 8293 1 1 168 ARG HD2 H 6.594 -3.875 25.502 1.00 . A A . 168 ARG HD2 1 1
3 8294 1 1 168 ARG HD3 H 7.875 -4.294 26.286 1.00 . A A . 168 ARG HD3 1 1
3 8295 1 1 168 ARG HE H 8.721 -3.127 24.114 1.00 . A A . 168 ARG HE 1 1
3 8296 1 1 168 ARG HG2 H 8.592 -5.580 24.427 1.00 . A A . 168 ARG HG2 1 1
3 8297 1 1 168 ARG HG3 H 7.308 -5.164 23.646 1.00 . A A . 168 ARG HG3 1 1
3 8298 1 1 168 ARG HH11 H 7.092 -2.069 26.792 1.00 . A A . 168 ARG HH11 1 1
3 8299 1 1 168 ARG HH12 H 7.542 -0.652 26.707 1.00 . A A . 168 ARG HH12 1 1
3 8300 1 1 168 ARG HH21 H 9.401 -0.968 23.994 1.00 . A A . 168 ARG HH21 1 1
3 8301 1 1 168 ARG HH22 H 8.938 0.015 25.013 1.00 . A A . 168 ARG HH22 1 1
3 8302 1 1 168 ARG N N 6.108 -7.645 23.088 1.00 . A A . 168 ARG N 1 1
3 8303 1 1 168 ARG NE N 8.254 -2.980 24.821 1.00 . A A . 168 ARG NE 1 1
3 8304 1 1 168 ARG NH1 N 7.544 -1.454 26.396 1.00 . A A . 168 ARG NH1 1 1
3 8305 1 1 168 ARG NH2 N 8.944 -0.786 24.700 1.00 . A A . 168 ARG NH2 1 1
3 8306 1 1 168 ARG O O 7.421 -9.836 25.420 1.00 . A A . 168 ARG O 1 1
3 8307 1 1 169 ALA C C 5.216 -11.659 25.227 1.00 . A A . 169 ALA C 1 1
3 8308 1 1 169 ALA CA C 4.781 -10.394 25.960 1.00 . A A . 169 ALA CA 1 1
3 8309 1 1 169 ALA CB C 3.259 -10.350 26.065 1.00 . A A . 169 ALA CB 1 1
3 8310 1 1 169 ALA H H 4.650 -8.682 24.976 1.00 . A A . 169 ALA H 1 1
3 8311 1 1 169 ALA HA H 5.158 -10.402 26.854 1.00 . A A . 169 ALA HA 1 1
3 8312 1 1 169 ALA HB1 H 2.944 -11.135 26.539 1.00 . A A . 169 ALA HB1 1 1
3 8313 1 1 169 ALA HB2 H 2.991 -9.553 26.549 1.00 . A A . 169 ALA HB2 1 1
3 8314 1 1 169 ALA HB3 H 2.873 -10.333 25.175 1.00 . A A . 169 ALA HB3 1 1
3 8315 1 1 169 ALA N N 5.266 -9.217 25.249 1.00 . A A . 169 ALA N 1 1
3 8316 1 1 169 ALA O O 5.727 -12.598 25.842 1.00 . A A . 169 ALA O 1 1
3 8317 1 1 170 ALA C C 6.981 -13.087 23.270 1.00 . A A . 170 ALA C 1 1
3 8318 1 1 170 ALA CA C 5.493 -12.804 23.104 1.00 . A A . 170 ALA CA 1 1
3 8319 1 1 170 ALA CB C 5.167 -12.562 21.633 1.00 . A A . 170 ALA CB 1 1
3 8320 1 1 170 ALA H H 4.813 -10.976 23.446 1.00 . A A . 170 ALA H 1 1
3 8321 1 1 170 ALA HA H 4.991 -13.574 23.415 1.00 . A A . 170 ALA HA 1 1
3 8322 1 1 170 ALA HB1 H 5.427 -13.338 21.113 1.00 . A A . 170 ALA HB1 1 1
3 8323 1 1 170 ALA HB2 H 4.214 -12.410 21.534 1.00 . A A . 170 ALA HB2 1 1
3 8324 1 1 170 ALA HB3 H 5.653 -11.784 21.318 1.00 . A A . 170 ALA HB3 1 1
3 8325 1 1 170 ALA N N 5.107 -11.644 23.901 1.00 . A A . 170 ALA N 1 1
3 8326 1 1 170 ALA O O 7.377 -14.226 23.532 1.00 . A A . 170 ALA O 1 1
3 8327 1 1 171 PHE C C 9.588 -12.789 24.697 1.00 . A A . 171 PHE C 1 1
3 8328 1 1 171 PHE CA C 9.242 -12.212 23.331 1.00 . A A . 171 PHE CA 1 1
3 8329 1 1 171 PHE CB C 9.975 -10.879 23.142 1.00 . A A . 171 PHE CB 1 1
3 8330 1 1 171 PHE CD1 C 12.248 -11.496 22.256 1.00 . A A . 171 PHE CD1 1 1
3 8331 1 1 171 PHE CD2 C 12.089 -10.651 24.490 1.00 . A A . 171 PHE CD2 1 1
3 8332 1 1 171 PHE CE1 C 13.625 -11.641 22.404 1.00 . A A . 171 PHE CE1 1 1
3 8333 1 1 171 PHE CE2 C 13.465 -10.790 24.645 1.00 . A A . 171 PHE CE2 1 1
3 8334 1 1 171 PHE CG C 11.469 -11.003 23.296 1.00 . A A . 171 PHE CG 1 1
3 8335 1 1 171 PHE CZ C 14.229 -11.311 23.609 1.00 . A A . 171 PHE CZ 1 1
3 8336 1 1 171 PHE H H 7.540 -11.227 23.106 1.00 . A A . 171 PHE H 1 1
3 8337 1 1 171 PHE HA H 9.527 -12.825 22.635 1.00 . A A . 171 PHE HA 1 1
3 8338 1 1 171 PHE HB2 H 9.774 -10.526 22.261 1.00 . A A . 171 PHE HB2 1 1
3 8339 1 1 171 PHE HB3 H 9.640 -10.237 23.788 1.00 . A A . 171 PHE HB3 1 1
3 8340 1 1 171 PHE HD1 H 11.844 -11.731 21.452 1.00 . A A . 171 PHE HD1 1 1
3 8341 1 1 171 PHE HD2 H 11.579 -10.318 25.193 1.00 . A A . 171 PHE HD2 1 1
3 8342 1 1 171 PHE HE1 H 14.138 -11.958 21.697 1.00 . A A . 171 PHE HE1 1 1
3 8343 1 1 171 PHE HE2 H 13.873 -10.535 25.442 1.00 . A A . 171 PHE HE2 1 1
3 8344 1 1 171 PHE HZ H 15.143 -11.438 23.722 1.00 . A A . 171 PHE HZ 1 1
3 8345 1 1 171 PHE N N 7.799 -12.040 23.213 1.00 . A A . 171 PHE N 1 1
3 8346 1 1 171 PHE O O 10.342 -13.760 24.796 1.00 . A A . 171 PHE O 1 1
3 8347 1 1 172 ARG C C 8.866 -14.194 27.187 1.00 . A A . 172 ARG C 1 1
3 8348 1 1 172 ARG CA C 9.242 -12.721 27.094 1.00 . A A . 172 ARG CA 1 1
3 8349 1 1 172 ARG CB C 8.434 -11.914 28.114 1.00 . A A . 172 ARG CB 1 1
3 8350 1 1 172 ARG CD C 8.156 -9.747 29.366 1.00 . A A . 172 ARG CD 1 1
3 8351 1 1 172 ARG CG C 8.853 -10.455 28.212 1.00 . A A . 172 ARG CG 1 1
3 8352 1 1 172 ARG CZ C 7.618 -7.398 28.817 1.00 . A A . 172 ARG CZ 1 1
3 8353 1 1 172 ARG H H 8.411 -11.598 25.691 1.00 . A A . 172 ARG H 1 1
3 8354 1 1 172 ARG HA H 10.185 -12.610 27.292 1.00 . A A . 172 ARG HA 1 1
3 8355 1 1 172 ARG HB2 H 7.494 -11.957 27.878 1.00 . A A . 172 ARG HB2 1 1
3 8356 1 1 172 ARG HB3 H 8.526 -12.328 28.987 1.00 . A A . 172 ARG HB3 1 1
3 8357 1 1 172 ARG HD2 H 7.200 -9.899 29.311 1.00 . A A . 172 ARG HD2 1 1
3 8358 1 1 172 ARG HD3 H 8.456 -10.125 30.207 1.00 . A A . 172 ARG HD3 1 1
3 8359 1 1 172 ARG HE H 9.152 -8.038 29.719 1.00 . A A . 172 ARG HE 1 1
3 8360 1 1 172 ARG HG2 H 9.814 -10.402 28.331 1.00 . A A . 172 ARG HG2 1 1
3 8361 1 1 172 ARG HG3 H 8.643 -10.003 27.379 1.00 . A A . 172 ARG HG3 1 1
3 8362 1 1 172 ARG HH11 H 6.263 -8.601 28.212 1.00 . A A . 172 ARG HH11 1 1
3 8363 1 1 172 ARG HH12 H 5.961 -7.177 27.893 1.00 . A A . 172 ARG HH12 1 1
3 8364 1 1 172 ARG HH21 H 8.683 -5.866 29.228 1.00 . A A . 172 ARG HH21 1 1
3 8365 1 1 172 ARG HH22 H 7.426 -5.523 28.507 1.00 . A A . 172 ARG HH22 1 1
3 8366 1 1 172 ARG N N 8.977 -12.242 25.742 1.00 . A A . 172 ARG N 1 1
3 8367 1 1 172 ARG NE N 8.422 -8.312 29.353 1.00 . A A . 172 ARG NE 1 1
3 8368 1 1 172 ARG NH1 N 6.480 -7.769 28.239 1.00 . A A . 172 ARG NH1 1 1
3 8369 1 1 172 ARG NH2 N 7.948 -6.111 28.855 1.00 . A A . 172 ARG NH2 1 1
3 8370 1 1 172 ARG O O 9.632 -15.007 27.708 1.00 . A A . 172 ARG O 1 1
3 8371 1 1 173 SER C C 8.290 -16.834 25.927 1.00 . A A . 173 SER C 1 1
3 8372 1 1 173 SER CA C 7.277 -15.935 26.623 1.00 . A A . 173 SER CA 1 1
3 8373 1 1 173 SER CB C 5.923 -16.048 25.916 1.00 . A A . 173 SER CB 1 1
3 8374 1 1 173 SER H H 7.219 -14.012 26.161 1.00 . A A . 173 SER H 1 1
3 8375 1 1 173 SER HA H 7.183 -16.214 27.547 1.00 . A A . 173 SER HA 1 1
3 8376 1 1 173 SER HB2 H 6.008 -15.755 24.995 1.00 . A A . 173 SER HB2 1 1
3 8377 1 1 173 SER HB3 H 5.640 -16.975 25.893 1.00 . A A . 173 SER HB3 1 1
3 8378 1 1 173 SER HG H 5.089 -14.449 26.427 1.00 . A A . 173 SER HG 1 1
3 8379 1 1 173 SER N N 7.734 -14.552 26.590 1.00 . A A . 173 SER N 1 1
3 8380 1 1 173 SER O O 8.680 -17.874 26.466 1.00 . A A . 173 SER O 1 1
3 8381 1 1 173 SER OG O 4.947 -15.263 26.581 1.00 . A A . 173 SER OG 1 1
3 8382 1 1 174 ARG C C 11.041 -17.322 24.921 1.00 . A A . 174 ARG C 1 1
3 8383 1 1 174 ARG CA C 9.800 -17.151 24.053 1.00 . A A . 174 ARG CA 1 1
3 8384 1 1 174 ARG CB C 10.194 -16.426 22.763 1.00 . A A . 174 ARG CB 1 1
3 8385 1 1 174 ARG CD C 9.578 -15.648 20.456 1.00 . A A . 174 ARG CD 1 1
3 8386 1 1 174 ARG CG C 9.116 -16.413 21.689 1.00 . A A . 174 ARG CG 1 1
3 8387 1 1 174 ARG CZ C 8.682 -14.998 18.243 1.00 . A A . 174 ARG CZ 1 1
3 8388 1 1 174 ARG H H 8.574 -15.641 24.414 1.00 . A A . 174 ARG H 1 1
3 8389 1 1 174 ARG HA H 9.424 -18.018 23.830 1.00 . A A . 174 ARG HA 1 1
3 8390 1 1 174 ARG HB2 H 10.429 -15.510 22.979 1.00 . A A . 174 ARG HB2 1 1
3 8391 1 1 174 ARG HB3 H 10.989 -16.845 22.401 1.00 . A A . 174 ARG HB3 1 1
3 8392 1 1 174 ARG HD2 H 9.802 -14.738 20.707 1.00 . A A . 174 ARG HD2 1 1
3 8393 1 1 174 ARG HD3 H 10.387 -16.054 20.109 1.00 . A A . 174 ARG HD3 1 1
3 8394 1 1 174 ARG HE H 7.825 -16.048 19.560 1.00 . A A . 174 ARG HE 1 1
3 8395 1 1 174 ARG HG2 H 8.891 -17.324 21.442 1.00 . A A . 174 ARG HG2 1 1
3 8396 1 1 174 ARG HG3 H 8.309 -16.007 22.042 1.00 . A A . 174 ARG HG3 1 1
3 8397 1 1 174 ARG HH11 H 10.437 -14.300 18.529 1.00 . A A . 174 ARG HH11 1 1
3 8398 1 1 174 ARG HH12 H 9.871 -13.925 17.203 1.00 . A A . 174 ARG HH12 1 1
3 8399 1 1 174 ARG HH21 H 6.971 -15.470 17.536 1.00 . A A . 174 ARG HH21 1 1
3 8400 1 1 174 ARG HH22 H 7.775 -14.633 16.603 1.00 . A A . 174 ARG HH22 1 1
3 8401 1 1 174 ARG N N 8.797 -16.385 24.783 1.00 . A A . 174 ARG N 1 1
3 8402 1 1 174 ARG NE N 8.559 -15.625 19.411 1.00 . A A . 174 ARG NE 1 1
3 8403 1 1 174 ARG NH1 N 9.794 -14.329 17.958 1.00 . A A . 174 ARG NH1 1 1
3 8404 1 1 174 ARG NH2 N 7.693 -15.038 17.357 1.00 . A A . 174 ARG NH2 1 1
3 8405 1 1 174 ARG O O 11.541 -18.436 25.091 1.00 . A A . 174 ARG O 1 1
3 8406 1 1 175 TYR C C 12.572 -17.228 27.487 1.00 . A A . 175 TYR C 1 1
3 8407 1 1 175 TYR CA C 12.711 -16.254 26.325 1.00 . A A . 175 TYR CA 1 1
3 8408 1 1 175 TYR CB C 13.027 -14.850 26.854 1.00 . A A . 175 TYR CB 1 1
3 8409 1 1 175 TYR CD1 C 15.547 -14.783 27.025 1.00 . A A . 175 TYR CD1 1 1
3 8410 1 1 175 TYR CD2 C 14.274 -14.686 29.048 1.00 . A A . 175 TYR CD2 1 1
3 8411 1 1 175 TYR CE1 C 16.728 -14.731 27.759 1.00 . A A . 175 TYR CE1 1 1
3 8412 1 1 175 TYR CE2 C 15.448 -14.622 29.790 1.00 . A A . 175 TYR CE2 1 1
3 8413 1 1 175 TYR CG C 14.306 -14.777 27.658 1.00 . A A . 175 TYR CG 1 1
3 8414 1 1 175 TYR CZ C 16.669 -14.665 29.140 1.00 . A A . 175 TYR CZ 1 1
3 8415 1 1 175 TYR H H 11.080 -15.472 25.527 1.00 . A A . 175 TYR H 1 1
3 8416 1 1 175 TYR HA H 13.438 -16.544 25.753 1.00 . A A . 175 TYR HA 1 1
3 8417 1 1 175 TYR HB2 H 13.090 -14.237 26.105 1.00 . A A . 175 TYR HB2 1 1
3 8418 1 1 175 TYR HB3 H 12.289 -14.548 27.407 1.00 . A A . 175 TYR HB3 1 1
3 8419 1 1 175 TYR HD1 H 15.587 -14.822 26.097 1.00 . A A . 175 TYR HD1 1 1
3 8420 1 1 175 TYR HD2 H 13.454 -14.668 29.486 1.00 . A A . 175 TYR HD2 1 1
3 8421 1 1 175 TYR HE1 H 17.551 -14.740 27.325 1.00 . A A . 175 TYR HE1 1 1
3 8422 1 1 175 TYR HE2 H 15.413 -14.552 30.717 1.00 . A A . 175 TYR HE2 1 1
3 8423 1 1 175 TYR HH H 17.650 -14.581 30.692 1.00 . A A . 175 TYR HH 1 1
3 8424 1 1 175 TYR N N 11.480 -16.233 25.544 1.00 . A A . 175 TYR N 1 1
3 8425 1 1 175 TYR O O 13.444 -18.070 27.708 1.00 . A A . 175 TYR O 1 1
3 8426 1 1 175 TYR OH O 17.835 -14.619 29.873 1.00 . A A . 175 TYR OH 1 1
3 8427 1 1 176 ALA C C 11.225 -19.521 28.821 1.00 . A A . 176 ALA C 1 1
3 8428 1 1 176 ALA CA C 11.184 -18.071 29.292 1.00 . A A . 176 ALA CA 1 1
3 8429 1 1 176 ALA CB C 9.824 -17.768 29.915 1.00 . A A . 176 ALA CB 1 1
3 8430 1 1 176 ALA H H 10.792 -16.625 28.002 1.00 . A A . 176 ALA H 1 1
3 8431 1 1 176 ALA HA H 11.875 -17.936 29.960 1.00 . A A . 176 ALA HA 1 1
3 8432 1 1 176 ALA HB1 H 9.667 -18.370 30.660 1.00 . A A . 176 ALA HB1 1 1
3 8433 1 1 176 ALA HB2 H 9.810 -16.852 30.233 1.00 . A A . 176 ALA HB2 1 1
3 8434 1 1 176 ALA HB3 H 9.129 -17.889 29.250 1.00 . A A . 176 ALA HB3 1 1
3 8435 1 1 176 ALA N N 11.432 -17.173 28.171 1.00 . A A . 176 ALA N 1 1
3 8436 1 1 176 ALA O O 11.894 -20.360 29.430 1.00 . A A . 176 ALA O 1 1
3 8437 1 1 177 ALA C C 12.010 -21.602 26.843 1.00 . A A . 177 ALA C 1 1
3 8438 1 1 177 ALA CA C 10.585 -21.153 27.145 1.00 . A A . 177 ALA CA 1 1
3 8439 1 1 177 ALA CB C 9.739 -21.210 25.877 1.00 . A A . 177 ALA CB 1 1
3 8440 1 1 177 ALA H H 10.168 -19.218 27.211 1.00 . A A . 177 ALA H 1 1
3 8441 1 1 177 ALA HA H 10.198 -21.750 27.806 1.00 . A A . 177 ALA HA 1 1
3 8442 1 1 177 ALA HB1 H 9.740 -22.116 25.528 1.00 . A A . 177 ALA HB1 1 1
3 8443 1 1 177 ALA HB2 H 8.829 -20.944 26.082 1.00 . A A . 177 ALA HB2 1 1
3 8444 1 1 177 ALA HB3 H 10.110 -20.609 25.212 1.00 . A A . 177 ALA HB3 1 1
3 8445 1 1 177 ALA N N 10.594 -19.797 27.683 1.00 . A A . 177 ALA N 1 1
3 8446 1 1 177 ALA O O 12.418 -22.702 27.226 1.00 . A A . 177 ALA O 1 1
3 8447 1 1 178 LEU C C 14.965 -21.354 27.155 1.00 . A A . 178 LEU C 1 1
3 8448 1 1 178 LEU CA C 14.172 -21.045 25.891 1.00 . A A . 178 LEU CA 1 1
3 8449 1 1 178 LEU CB C 14.821 -19.870 25.153 1.00 . A A . 178 LEU CB 1 1
3 8450 1 1 178 LEU CD1 C 14.866 -18.256 23.239 1.00 . A A . 178 LEU CD1 1 1
3 8451 1 1 178 LEU CD2 C 14.583 -20.705 22.805 1.00 . A A . 178 LEU CD2 1 1
3 8452 1 1 178 LEU CG C 14.273 -19.559 23.758 1.00 . A A . 178 LEU CG 1 1
3 8453 1 1 178 LEU H H 12.555 -19.915 26.035 1.00 . A A . 178 LEU H 1 1
3 8454 1 1 178 LEU HA H 14.171 -21.823 25.312 1.00 . A A . 178 LEU HA 1 1
3 8455 1 1 178 LEU HB2 H 14.726 -19.076 25.701 1.00 . A A . 178 LEU HB2 1 1
3 8456 1 1 178 LEU HB3 H 15.771 -20.048 25.074 1.00 . A A . 178 LEU HB3 1 1
3 8457 1 1 178 LEU HD11 H 14.513 -18.068 22.355 1.00 . A A . 178 LEU HD11 1 1
3 8458 1 1 178 LEU HD12 H 14.633 -17.532 23.841 1.00 . A A . 178 LEU HD12 1 1
3 8459 1 1 178 LEU HD13 H 15.831 -18.336 23.190 1.00 . A A . 178 LEU HD13 1 1
3 8460 1 1 178 LEU HD21 H 14.232 -20.498 21.925 1.00 . A A . 178 LEU HD21 1 1
3 8461 1 1 178 LEU HD22 H 15.544 -20.828 22.749 1.00 . A A . 178 LEU HD22 1 1
3 8462 1 1 178 LEU HD23 H 14.172 -21.520 23.134 1.00 . A A . 178 LEU HD23 1 1
3 8463 1 1 178 LEU HG H 13.310 -19.458 23.814 1.00 . A A . 178 LEU HG 1 1
3 8464 1 1 178 LEU N N 12.797 -20.713 26.245 1.00 . A A . 178 LEU N 1 1
3 8465 1 1 178 LEU O O 15.663 -22.368 27.227 1.00 . A A . 178 LEU O 1 1
3 8466 1 1 179 GLU C C 15.120 -22.085 30.037 1.00 . A A . 179 GLU C 1 1
3 8467 1 1 179 GLU CA C 15.497 -20.737 29.437 1.00 . A A . 179 GLU CA 1 1
3 8468 1 1 179 GLU CB C 15.163 -19.619 30.429 1.00 . A A . 179 GLU CB 1 1
3 8469 1 1 179 GLU CD C 17.242 -18.273 29.876 1.00 . A A . 179 GLU CD 1 1
3 8470 1 1 179 GLU CG C 15.732 -18.262 30.039 1.00 . A A . 179 GLU CG 1 1
3 8471 1 1 179 GLU H H 14.249 -19.857 28.177 1.00 . A A . 179 GLU H 1 1
3 8472 1 1 179 GLU HA H 16.450 -20.721 29.256 1.00 . A A . 179 GLU HA 1 1
3 8473 1 1 179 GLU HB2 H 14.199 -19.546 30.507 1.00 . A A . 179 GLU HB2 1 1
3 8474 1 1 179 GLU HB3 H 15.501 -19.863 31.305 1.00 . A A . 179 GLU HB3 1 1
3 8475 1 1 179 GLU HG2 H 15.325 -17.974 29.207 1.00 . A A . 179 GLU HG2 1 1
3 8476 1 1 179 GLU HG3 H 15.489 -17.610 30.715 1.00 . A A . 179 GLU HG3 1 1
3 8477 1 1 179 GLU N N 14.781 -20.533 28.184 1.00 . A A . 179 GLU N 1 1
3 8478 1 1 179 GLU O O 15.992 -22.878 30.397 1.00 . A A . 179 GLU O 1 1
3 8479 1 1 179 GLU OE1 O 17.942 -18.732 30.806 1.00 . A A . 179 GLU OE1 1 1
3 8480 1 1 179 GLU OE2 O 17.732 -17.828 28.813 1.00 . A A . 179 GLU OE2 1 1
3 8481 1 1 180 HIS C C 13.973 -24.821 29.843 1.00 . A A . 180 HIS C 1 1
3 8482 1 1 180 HIS CA C 13.362 -23.655 30.607 1.00 . A A . 180 HIS CA 1 1
3 8483 1 1 180 HIS CB C 11.833 -23.742 30.539 1.00 . A A . 180 HIS CB 1 1
3 8484 1 1 180 HIS CD2 C 10.762 -26.104 30.442 1.00 . A A . 180 HIS CD2 1 1
3 8485 1 1 180 HIS CE1 C 10.814 -26.561 32.587 1.00 . A A . 180 HIS CE1 1 1
3 8486 1 1 180 HIS CG C 11.295 -25.032 31.080 1.00 . A A . 180 HIS CG 1 1
3 8487 1 1 180 HIS H H 13.206 -21.883 29.739 1.00 . A A . 180 HIS H 1 1
3 8488 1 1 180 HIS HA H 13.638 -23.698 31.536 1.00 . A A . 180 HIS HA 1 1
3 8489 1 1 180 HIS HB2 H 11.449 -23.004 31.038 1.00 . A A . 180 HIS HB2 1 1
3 8490 1 1 180 HIS HB3 H 11.549 -23.640 29.617 1.00 . A A . 180 HIS HB3 1 1
3 8491 1 1 180 HIS HD2 H 10.631 -26.193 29.526 1.00 . A A . 180 HIS HD2 1 1
3 8492 1 1 180 HIS HE1 H 10.717 -27.002 33.401 1.00 . A A . 180 HIS HE1 1 1
3 8493 1 1 180 HIS HE2 H 10.087 -27.795 31.263 1.00 . A A . 180 HIS HE2 1 1
3 8494 1 1 180 HIS N N 13.827 -22.391 30.048 1.00 . A A . 180 HIS N 1 1
3 8495 1 1 180 HIS ND1 N 11.334 -25.357 32.418 1.00 . A A . 180 HIS ND1 1 1
3 8496 1 1 180 HIS NE2 N 10.454 -27.031 31.406 1.00 . A A . 180 HIS NE2 1 1
3 8497 1 1 180 HIS O O 14.499 -25.758 30.449 1.00 . A A . 180 HIS O 1 1
3 8498 1 1 181 HIS C C 16.046 -25.962 28.081 1.00 . A A . 181 HIS C 1 1
3 8499 1 1 181 HIS CA C 14.585 -25.769 27.695 1.00 . A A . 181 HIS CA 1 1
3 8500 1 1 181 HIS CB C 14.498 -25.378 26.216 1.00 . A A . 181 HIS CB 1 1
3 8501 1 1 181 HIS CD2 C 16.311 -26.379 24.653 1.00 . A A . 181 HIS CD2 1 1
3 8502 1 1 181 HIS CE1 C 15.274 -28.237 24.117 1.00 . A A . 181 HIS CE1 1 1
3 8503 1 1 181 HIS CG C 15.113 -26.381 25.289 1.00 . A A . 181 HIS CG 1 1
3 8504 1 1 181 HIS H H 13.672 -24.056 28.078 1.00 . A A . 181 HIS H 1 1
3 8505 1 1 181 HIS HA H 14.099 -26.596 27.840 1.00 . A A . 181 HIS HA 1 1
3 8506 1 1 181 HIS HB2 H 13.566 -25.256 25.976 1.00 . A A . 181 HIS HB2 1 1
3 8507 1 1 181 HIS HB3 H 14.937 -24.522 26.091 1.00 . A A . 181 HIS HB3 1 1
3 8508 1 1 181 HIS N N 13.994 -24.721 28.518 1.00 . A A . 181 HIS N 1 1
3 8509 1 1 181 HIS ND1 N 14.511 -27.580 24.975 1.00 . A A . 181 HIS ND1 1 1
3 8510 1 1 181 HIS NE2 N 16.390 -27.550 23.942 1.00 . A A . 181 HIS NE2 1 1
3 8511 1 1 181 HIS O O 16.481 -27.084 28.345 1.00 . A A . 181 HIS O 1 1
3 8512 1 1 182 HIS C C 18.371 -25.573 29.927 1.00 . A A . 182 HIS C 1 1
3 8513 1 1 182 HIS CA C 18.191 -24.936 28.556 1.00 . A A . 182 HIS CA 1 1
3 8514 1 1 182 HIS CB C 18.811 -23.534 28.558 1.00 . A A . 182 HIS CB 1 1
3 8515 1 1 182 HIS CD2 C 20.843 -23.113 30.116 1.00 . A A . 182 HIS CD2 1 1
3 8516 1 1 182 HIS CE1 C 22.420 -23.859 28.786 1.00 . A A . 182 HIS CE1 1 1
3 8517 1 1 182 HIS CG C 20.252 -23.526 28.968 1.00 . A A . 182 HIS CG 1 1
3 8518 1 1 182 HIS H H 16.473 -24.061 28.109 1.00 . A A . 182 HIS H 1 1
3 8519 1 1 182 HIS HA H 18.638 -25.482 27.891 1.00 . A A . 182 HIS HA 1 1
3 8520 1 1 182 HIS HB2 H 18.731 -23.150 27.671 1.00 . A A . 182 HIS HB2 1 1
3 8521 1 1 182 HIS HB3 H 18.307 -22.964 29.160 1.00 . A A . 182 HIS HB3 1 1
3 8522 1 1 182 HIS N N 16.776 -24.859 28.213 1.00 . A A . 182 HIS N 1 1
3 8523 1 1 182 HIS ND1 N 21.263 -24.004 28.163 1.00 . A A . 182 HIS ND1 1 1
3 8524 1 1 182 HIS NE2 N 22.190 -23.344 29.981 1.00 . A A . 182 HIS NE2 1 1
3 8525 1 1 182 HIS O O 19.162 -26.506 30.084 1.00 . A A . 182 HIS O 1 1
3 8526 1 1 183 HIS C C 17.378 -27.103 32.345 1.00 . A A . 183 HIS C 1 1
3 8527 1 1 183 HIS CA C 17.728 -25.623 32.266 1.00 . A A . 183 HIS CA 1 1
3 8528 1 1 183 HIS CB C 16.841 -24.821 33.227 1.00 . A A . 183 HIS CB 1 1
3 8529 1 1 183 HIS CD2 C 16.689 -22.230 33.256 1.00 . A A . 183 HIS CD2 1 1
3 8530 1 1 183 HIS CE1 C 18.691 -21.809 34.046 1.00 . A A . 183 HIS CE1 1 1
3 8531 1 1 183 HIS CG C 17.319 -23.417 33.440 1.00 . A A . 183 HIS CG 1 1
3 8532 1 1 183 HIS H H 16.958 -24.549 30.793 1.00 . A A . 183 HIS H 1 1
3 8533 1 1 183 HIS HA H 18.654 -25.508 32.529 1.00 . A A . 183 HIS HA 1 1
3 8534 1 1 183 HIS HB2 H 15.936 -24.799 32.880 1.00 . A A . 183 HIS HB2 1 1
3 8535 1 1 183 HIS HB3 H 16.806 -25.278 34.082 1.00 . A A . 183 HIS HB3 1 1
3 8536 1 1 183 HIS HD2 H 15.822 -22.106 32.942 1.00 . A A . 183 HIS HD2 1 1
3 8537 1 1 183 HIS HE1 H 19.453 -21.358 34.329 1.00 . A A . 183 HIS HE1 1 1
3 8538 1 1 183 HIS HE2 H 17.424 -20.400 33.578 1.00 . A A . 183 HIS HE2 1 1
3 8539 1 1 183 HIS N N 17.582 -25.131 30.901 1.00 . A A . 183 HIS N 1 1
3 8540 1 1 183 HIS ND1 N 18.541 -23.121 34.002 1.00 . A A . 183 HIS ND1 1 1
3 8541 1 1 183 HIS NE2 N 17.573 -21.246 33.620 1.00 . A A . 183 HIS NE2 1 1
3 8542 1 1 183 HIS O O 18.069 -27.875 33.013 1.00 . A A . 183 HIS O 1 1
3 8543 1 1 184 HIS C C 17.059 -29.741 30.895 1.00 . A A . 184 HIS C 1 1
3 8544 1 1 184 HIS CA C 15.968 -28.921 31.570 1.00 . A A . 184 HIS CA 1 1
3 8545 1 1 184 HIS CB C 14.646 -29.102 30.815 1.00 . A A . 184 HIS CB 1 1
3 8546 1 1 184 HIS CD2 C 13.386 -31.164 31.764 1.00 . A A . 184 HIS CD2 1 1
3 8547 1 1 184 HIS CE1 C 13.881 -32.593 30.175 1.00 . A A . 184 HIS CE1 1 1
3 8548 1 1 184 HIS CG C 14.142 -30.513 30.845 1.00 . A A . 184 HIS CG 1 1
3 8549 1 1 184 HIS H H 15.840 -26.991 31.154 1.00 . A A . 184 HIS H 1 1
3 8550 1 1 184 HIS HA H 15.857 -29.234 32.481 1.00 . A A . 184 HIS HA 1 1
3 8551 1 1 184 HIS HB2 H 13.976 -28.516 31.202 1.00 . A A . 184 HIS HB2 1 1
3 8552 1 1 184 HIS HB3 H 14.765 -28.826 29.893 1.00 . A A . 184 HIS HB3 1 1
3 8553 1 1 184 HIS N N 16.340 -27.512 31.621 1.00 . A A . 184 HIS N 1 1
3 8554 1 1 184 HIS ND1 N 14.442 -31.435 29.866 1.00 . A A . 184 HIS ND1 1 1
3 8555 1 1 184 HIS NE2 N 13.226 -32.450 31.313 1.00 . A A . 184 HIS NE2 1 1
3 8556 1 1 184 HIS O O 17.275 -30.904 31.243 1.00 . A A . 184 HIS O 1 1
3 8557 1 1 185 HIS C C 20.137 -29.444 29.445 1.00 . A A . 185 HIS C 1 1
3 8558 1 1 185 HIS CA C 18.712 -29.885 29.121 1.00 . A A . 185 HIS CA 1 1
3 8559 1 1 185 HIS CB C 18.424 -29.713 27.625 1.00 . A A . 185 HIS CB 1 1
3 8560 1 1 185 HIS CD2 C 16.783 -31.567 26.845 1.00 . A A . 185 HIS CD2 1 1
3 8561 1 1 185 HIS CE1 C 14.944 -30.370 26.830 1.00 . A A . 185 HIS CE1 1 1
3 8562 1 1 185 HIS CG C 17.110 -30.304 27.214 1.00 . A A . 185 HIS CG 1 1
3 8563 1 1 185 HIS H H 17.606 -28.337 29.662 1.00 . A A . 185 HIS H 1 1
3 8564 1 1 185 HIS HA H 18.644 -30.823 29.358 1.00 . A A . 185 HIS HA 1 1
3 8565 1 1 185 HIS HB2 H 18.433 -28.768 27.405 1.00 . A A . 185 HIS HB2 1 1
3 8566 1 1 185 HIS HB3 H 19.135 -30.129 27.113 1.00 . A A . 185 HIS HB3 1 1
3 8567 1 1 185 HIS N N 17.719 -29.156 29.901 1.00 . A A . 185 HIS N 1 1
3 8568 1 1 185 HIS ND1 N 15.935 -29.584 27.214 1.00 . A A . 185 HIS ND1 1 1
3 8569 1 1 185 HIS NE2 N 15.433 -31.575 26.594 1.00 . A A . 185 HIS NE2 1 1
3 8570 1 1 185 HIS O O 20.861 -29.032 28.516 1.00 . A A . 185 HIS O 1 1
3 8571 1 1 185 HIS OXT O 20.501 -29.432 30.639 1.00 . A A . 185 HIS OXT 1 1
4 8572 1 1 1 MET C C 27.562 10.748 5.749 1.00 . A A . 1 MET C 1 1
4 8573 1 1 1 MET CA C 28.896 11.317 6.219 1.00 . A A . 1 MET CA 1 1
4 8574 1 1 1 MET CB C 29.290 10.679 7.553 1.00 . A A . 1 MET CB 1 1
4 8575 1 1 1 MET CE C 30.390 6.784 8.563 1.00 . A A . 1 MET CE 1 1
4 8576 1 1 1 MET CG C 29.586 9.189 7.453 1.00 . A A . 1 MET CG 1 1
4 8577 1 1 1 MET H1 H 29.594 13.128 6.517 1.00 . A A . 1 MET H1 1 1
4 8578 1 1 1 MET H2 H 28.445 13.135 5.628 1.00 . A A . 1 MET H2 1 1
4 8579 1 1 1 MET H3 H 28.255 12.972 7.060 1.00 . A A . 1 MET H3 1 1
4 8580 1 1 1 MET HA H 29.580 11.119 5.560 1.00 . A A . 1 MET HA 1 1
4 8581 1 1 1 MET HB2 H 30.072 11.133 7.902 1.00 . A A . 1 MET HB2 1 1
4 8582 1 1 1 MET HB3 H 28.573 10.815 8.192 1.00 . A A . 1 MET HB3 1 1
4 8583 1 1 1 MET HE1 H 30.167 6.200 9.305 1.00 . A A . 1 MET HE1 1 1
4 8584 1 1 1 MET HE2 H 29.836 6.562 7.799 1.00 . A A . 1 MET HE2 1 1
4 8585 1 1 1 MET HE3 H 31.323 6.667 8.329 1.00 . A A . 1 MET HE3 1 1
4 8586 1 1 1 MET HG2 H 28.795 8.725 7.136 1.00 . A A . 1 MET HG2 1 1
4 8587 1 1 1 MET HG3 H 30.283 9.044 6.794 1.00 . A A . 1 MET HG3 1 1
4 8588 1 1 1 MET N N 28.786 12.784 6.371 1.00 . A A . 1 MET N 1 1
4 8589 1 1 1 MET O O 27.516 9.673 5.147 1.00 . A A . 1 MET O 1 1
4 8590 1 1 1 MET SD S 30.102 8.483 9.035 1.00 . A A . 1 MET SD 1 1
4 8591 1 1 2 ASP C C 25.054 10.666 4.165 1.00 . A A . 2 ASP C 1 1
4 8592 1 1 2 ASP CA C 25.149 11.025 5.644 1.00 . A A . 2 ASP CA 1 1
4 8593 1 1 2 ASP CB C 24.119 12.108 5.976 1.00 . A A . 2 ASP CB 1 1
4 8594 1 1 2 ASP CG C 22.691 11.597 5.977 1.00 . A A . 2 ASP CG 1 1
4 8595 1 1 2 ASP H H 26.518 12.300 6.285 1.00 . A A . 2 ASP H 1 1
4 8596 1 1 2 ASP HA H 24.966 10.234 6.174 1.00 . A A . 2 ASP HA 1 1
4 8597 1 1 2 ASP HB2 H 24.323 12.483 6.847 1.00 . A A . 2 ASP HB2 1 1
4 8598 1 1 2 ASP HB3 H 24.197 12.829 5.332 1.00 . A A . 2 ASP HB3 1 1
4 8599 1 1 2 ASP N N 26.490 11.505 5.959 1.00 . A A . 2 ASP N 1 1
4 8600 1 1 2 ASP O O 24.601 9.576 3.811 1.00 . A A . 2 ASP O 1 1
4 8601 1 1 2 ASP OD1 O 22.095 11.486 7.072 1.00 . A A . 2 ASP OD1 1 1
4 8602 1 1 2 ASP OD2 O 22.151 11.313 4.886 1.00 . A A . 2 ASP OD2 1 1
4 8603 1 1 3 THR C C 26.287 10.003 1.557 1.00 . A A . 3 THR C 1 1
4 8604 1 1 3 THR CA C 25.550 11.299 1.873 1.00 . A A . 3 THR CA 1 1
4 8605 1 1 3 THR CB C 26.217 12.461 1.106 1.00 . A A . 3 THR CB 1 1
4 8606 1 1 3 THR CG2 C 26.238 12.187 -0.392 1.00 . A A . 3 THR CG2 1 1
4 8607 1 1 3 THR H H 25.944 12.281 3.543 1.00 . A A . 3 THR H 1 1
4 8608 1 1 3 THR HA H 24.623 11.231 1.593 1.00 . A A . 3 THR HA 1 1
4 8609 1 1 3 THR HB H 27.131 12.551 1.416 1.00 . A A . 3 THR HB 1 1
4 8610 1 1 3 THR HG1 H 25.840 14.302 0.938 1.00 . A A . 3 THR HG1 1 1
4 8611 1 1 3 THR HG21 H 26.661 12.930 -0.851 1.00 . A A . 3 THR HG21 1 1
4 8612 1 1 3 THR HG22 H 26.738 11.373 -0.565 1.00 . A A . 3 THR HG22 1 1
4 8613 1 1 3 THR HG23 H 25.330 12.083 -0.715 1.00 . A A . 3 THR HG23 1 1
4 8614 1 1 3 THR N N 25.573 11.541 3.310 1.00 . A A . 3 THR N 1 1
4 8615 1 1 3 THR O O 25.776 9.156 0.821 1.00 . A A . 3 THR O 1 1
4 8616 1 1 3 THR OG1 O 25.481 13.665 1.352 1.00 . A A . 3 THR OG1 1 1
4 8617 1 1 4 THR C C 27.459 7.378 2.333 1.00 . A A . 4 THR C 1 1
4 8618 1 1 4 THR CA C 28.248 8.621 1.936 1.00 . A A . 4 THR CA 1 1
4 8619 1 1 4 THR CB C 29.563 8.666 2.742 1.00 . A A . 4 THR CB 1 1
4 8620 1 1 4 THR CG2 C 30.406 7.424 2.482 1.00 . A A . 4 THR CG2 1 1
4 8621 1 1 4 THR H H 27.776 10.353 2.763 1.00 . A A . 4 THR H 1 1
4 8622 1 1 4 THR HA H 28.463 8.591 0.991 1.00 . A A . 4 THR HA 1 1
4 8623 1 1 4 THR HB H 29.345 8.701 3.687 1.00 . A A . 4 THR HB 1 1
4 8624 1 1 4 THR HG1 H 31.027 9.855 2.786 1.00 . A A . 4 THR HG1 1 1
4 8625 1 1 4 THR HG21 H 31.225 7.475 2.998 1.00 . A A . 4 THR HG21 1 1
4 8626 1 1 4 THR HG22 H 29.908 6.633 2.744 1.00 . A A . 4 THR HG22 1 1
4 8627 1 1 4 THR HG23 H 30.621 7.371 1.538 1.00 . A A . 4 THR HG23 1 1
4 8628 1 1 4 THR N N 27.442 9.809 2.187 1.00 . A A . 4 THR N 1 1
4 8629 1 1 4 THR O O 27.350 6.427 1.555 1.00 . A A . 4 THR O 1 1
4 8630 1 1 4 THR OG1 O 30.310 9.824 2.350 1.00 . A A . 4 THR OG1 1 1
4 8631 1 1 5 GLN C C 24.925 5.968 3.025 1.00 . A A . 5 GLN C 1 1
4 8632 1 1 5 GLN CA C 26.059 6.289 3.991 1.00 . A A . 5 GLN CA 1 1
4 8633 1 1 5 GLN CB C 25.488 6.599 5.378 1.00 . A A . 5 GLN CB 1 1
4 8634 1 1 5 GLN CD C 25.982 7.077 7.821 1.00 . A A . 5 GLN CD 1 1
4 8635 1 1 5 GLN CG C 26.542 6.651 6.476 1.00 . A A . 5 GLN CG 1 1
4 8636 1 1 5 GLN H H 26.821 8.114 4.020 1.00 . A A . 5 GLN H 1 1
4 8637 1 1 5 GLN HA H 26.648 5.521 4.056 1.00 . A A . 5 GLN HA 1 1
4 8638 1 1 5 GLN HB2 H 25.025 7.449 5.345 1.00 . A A . 5 GLN HB2 1 1
4 8639 1 1 5 GLN HB3 H 24.829 5.925 5.605 1.00 . A A . 5 GLN HB3 1 1
4 8640 1 1 5 GLN HE21 H 27.598 6.673 8.755 1.00 . A A . 5 GLN HE21 1 1
4 8641 1 1 5 GLN HE22 H 26.517 7.167 9.652 1.00 . A A . 5 GLN HE22 1 1
4 8642 1 1 5 GLN HG2 H 26.952 5.776 6.564 1.00 . A A . 5 GLN HG2 1 1
4 8643 1 1 5 GLN HG3 H 27.244 7.268 6.213 1.00 . A A . 5 GLN HG3 1 1
4 8644 1 1 5 GLN N N 26.823 7.429 3.499 1.00 . A A . 5 GLN N 1 1
4 8645 1 1 5 GLN NE2 N 26.795 6.958 8.865 1.00 . A A . 5 GLN NE2 1 1
4 8646 1 1 5 GLN O O 24.757 4.817 2.612 1.00 . A A . 5 GLN O 1 1
4 8647 1 1 5 GLN OE1 O 24.821 7.481 7.931 1.00 . A A . 5 GLN OE1 1 1
4 8648 1 1 6 VAL C C 23.633 6.235 0.356 1.00 . A A . 6 VAL C 1 1
4 8649 1 1 6 VAL CA C 23.106 6.821 1.660 1.00 . A A . 6 VAL CA 1 1
4 8650 1 1 6 VAL CB C 22.382 8.159 1.383 1.00 . A A . 6 VAL CB 1 1
4 8651 1 1 6 VAL CG1 C 21.383 7.992 0.244 1.00 . A A . 6 VAL CG1 1 1
4 8652 1 1 6 VAL CG2 C 21.670 8.647 2.639 1.00 . A A . 6 VAL CG2 1 1
4 8653 1 1 6 VAL H H 24.364 7.819 2.815 1.00 . A A . 6 VAL H 1 1
4 8654 1 1 6 VAL HA H 22.464 6.215 2.062 1.00 . A A . 6 VAL HA 1 1
4 8655 1 1 6 VAL HB H 23.043 8.821 1.124 1.00 . A A . 6 VAL HB 1 1
4 8656 1 1 6 VAL HG11 H 20.937 8.837 0.078 1.00 . A A . 6 VAL HG11 1 1
4 8657 1 1 6 VAL HG12 H 21.851 7.712 -0.558 1.00 . A A . 6 VAL HG12 1 1
4 8658 1 1 6 VAL HG13 H 20.727 7.321 0.485 1.00 . A A . 6 VAL HG13 1 1
4 8659 1 1 6 VAL HG21 H 21.221 9.486 2.451 1.00 . A A . 6 VAL HG21 1 1
4 8660 1 1 6 VAL HG22 H 21.016 7.987 2.918 1.00 . A A . 6 VAL HG22 1 1
4 8661 1 1 6 VAL HG23 H 22.318 8.780 3.348 1.00 . A A . 6 VAL HG23 1 1
4 8662 1 1 6 VAL N N 24.217 7.002 2.587 1.00 . A A . 6 VAL N 1 1
4 8663 1 1 6 VAL O O 23.065 5.280 -0.180 1.00 . A A . 6 VAL O 1 1
4 8664 1 1 7 THR C C 25.660 4.840 -1.321 1.00 . A A . 7 THR C 1 1
4 8665 1 1 7 THR CA C 25.318 6.322 -1.388 1.00 . A A . 7 THR CA 1 1
4 8666 1 1 7 THR CB C 26.586 7.126 -1.743 1.00 . A A . 7 THR CB 1 1
4 8667 1 1 7 THR CG2 C 27.162 6.676 -3.079 1.00 . A A . 7 THR CG2 1 1
4 8668 1 1 7 THR H H 25.224 7.356 0.295 1.00 . A A . 7 THR H 1 1
4 8669 1 1 7 THR HA H 24.652 6.479 -2.077 1.00 . A A . 7 THR HA 1 1
4 8670 1 1 7 THR HB H 27.251 6.975 -1.053 1.00 . A A . 7 THR HB 1 1
4 8671 1 1 7 THR HG1 H 26.082 8.812 -1.059 1.00 . A A . 7 THR HG1 1 1
4 8672 1 1 7 THR HG21 H 27.956 7.194 -3.280 1.00 . A A . 7 THR HG21 1 1
4 8673 1 1 7 THR HG22 H 27.393 5.736 -3.033 1.00 . A A . 7 THR HG22 1 1
4 8674 1 1 7 THR HG23 H 26.503 6.812 -3.778 1.00 . A A . 7 THR HG23 1 1
4 8675 1 1 7 THR N N 24.763 6.754 -0.111 1.00 . A A . 7 THR N 1 1
4 8676 1 1 7 THR O O 25.299 4.071 -2.216 1.00 . A A . 7 THR O 1 1
4 8677 1 1 7 THR OG1 O 26.248 8.516 -1.827 1.00 . A A . 7 THR OG1 1 1
4 8678 1 1 8 LEU C C 25.359 2.154 -0.072 1.00 . A A . 8 LEU C 1 1
4 8679 1 1 8 LEU CA C 26.616 3.014 -0.050 1.00 . A A . 8 LEU CA 1 1
4 8680 1 1 8 LEU CB C 27.384 2.793 1.258 1.00 . A A . 8 LEU CB 1 1
4 8681 1 1 8 LEU CD1 C 28.692 0.863 0.362 1.00 . A A . 8 LEU CD1 1 1
4 8682 1 1 8 LEU CD2 C 28.631 1.289 2.824 1.00 . A A . 8 LEU CD2 1 1
4 8683 1 1 8 LEU CG C 27.841 1.356 1.524 1.00 . A A . 8 LEU CG 1 1
4 8684 1 1 8 LEU H H 26.482 4.927 0.445 1.00 . A A . 8 LEU H 1 1
4 8685 1 1 8 LEU HA H 27.190 2.755 -0.788 1.00 . A A . 8 LEU HA 1 1
4 8686 1 1 8 LEU HB2 H 28.165 3.368 1.257 1.00 . A A . 8 LEU HB2 1 1
4 8687 1 1 8 LEU HB3 H 26.822 3.078 1.996 1.00 . A A . 8 LEU HB3 1 1
4 8688 1 1 8 LEU HD11 H 28.980 -0.047 0.534 1.00 . A A . 8 LEU HD11 1 1
4 8689 1 1 8 LEU HD12 H 28.170 0.888 -0.455 1.00 . A A . 8 LEU HD12 1 1
4 8690 1 1 8 LEU HD13 H 29.470 1.435 0.266 1.00 . A A . 8 LEU HD13 1 1
4 8691 1 1 8 LEU HD21 H 28.916 0.375 2.983 1.00 . A A . 8 LEU HD21 1 1
4 8692 1 1 8 LEU HD22 H 29.410 1.864 2.758 1.00 . A A . 8 LEU HD22 1 1
4 8693 1 1 8 LEU HD23 H 28.072 1.586 3.559 1.00 . A A . 8 LEU HD23 1 1
4 8694 1 1 8 LEU HG H 27.061 0.785 1.607 1.00 . A A . 8 LEU HG 1 1
4 8695 1 1 8 LEU N N 26.266 4.420 -0.215 1.00 . A A . 8 LEU N 1 1
4 8696 1 1 8 LEU O O 25.304 1.144 -0.777 1.00 . A A . 8 LEU O 1 1
4 8697 1 1 9 ILE C C 22.531 1.760 -0.788 1.00 . A A . 9 ILE C 1 1
4 8698 1 1 9 ILE CA C 23.055 1.874 0.640 1.00 . A A . 9 ILE CA 1 1
4 8699 1 1 9 ILE CB C 22.015 2.592 1.531 1.00 . A A . 9 ILE CB 1 1
4 8700 1 1 9 ILE CD1 C 21.651 3.451 3.912 1.00 . A A . 9 ILE CD1 1 1
4 8701 1 1 9 ILE CG1 C 22.449 2.536 3.000 1.00 . A A . 9 ILE CG1 1 1
4 8702 1 1 9 ILE CG2 C 20.631 1.967 1.353 1.00 . A A . 9 ILE CG2 1 1
4 8703 1 1 9 ILE H H 24.316 3.335 1.073 1.00 . A A . 9 ILE H 1 1
4 8704 1 1 9 ILE HA H 23.206 0.991 1.013 1.00 . A A . 9 ILE HA 1 1
4 8705 1 1 9 ILE HB H 21.963 3.521 1.259 1.00 . A A . 9 ILE HB 1 1
4 8706 1 1 9 ILE HD11 H 21.977 3.366 4.822 1.00 . A A . 9 ILE HD11 1 1
4 8707 1 1 9 ILE HD12 H 21.752 4.370 3.618 1.00 . A A . 9 ILE HD12 1 1
4 8708 1 1 9 ILE HD13 H 20.714 3.204 3.880 1.00 . A A . 9 ILE HD13 1 1
4 8709 1 1 9 ILE HG12 H 22.365 1.624 3.318 1.00 . A A . 9 ILE HG12 1 1
4 8710 1 1 9 ILE HG13 H 23.387 2.772 3.060 1.00 . A A . 9 ILE HG13 1 1
4 8711 1 1 9 ILE HG21 H 19.993 2.429 1.919 1.00 . A A . 9 ILE HG21 1 1
4 8712 1 1 9 ILE HG22 H 20.357 2.045 0.426 1.00 . A A . 9 ILE HG22 1 1
4 8713 1 1 9 ILE HG23 H 20.665 1.030 1.602 1.00 . A A . 9 ILE HG23 1 1
4 8714 1 1 9 ILE N N 24.315 2.607 0.616 1.00 . A A . 9 ILE N 1 1
4 8715 1 1 9 ILE O O 22.163 0.672 -1.238 1.00 . A A . 9 ILE O 1 1
4 8716 1 1 10 HIS C C 22.856 1.862 -3.734 1.00 . A A . 10 HIS C 1 1
4 8717 1 1 10 HIS CA C 22.104 2.890 -2.899 1.00 . A A . 10 HIS CA 1 1
4 8718 1 1 10 HIS CB C 22.324 4.287 -3.493 1.00 . A A . 10 HIS CB 1 1
4 8719 1 1 10 HIS CD2 C 22.552 4.433 -6.073 1.00 . A A . 10 HIS CD2 1 1
4 8720 1 1 10 HIS CE1 C 20.428 4.680 -6.564 1.00 . A A . 10 HIS CE1 1 1
4 8721 1 1 10 HIS CG C 21.857 4.428 -4.908 1.00 . A A . 10 HIS CG 1 1
4 8722 1 1 10 HIS H H 22.920 3.610 -1.250 1.00 . A A . 10 HIS H 1 1
4 8723 1 1 10 HIS HA H 21.158 2.678 -2.905 1.00 . A A . 10 HIS HA 1 1
4 8724 1 1 10 HIS HB2 H 21.862 4.938 -2.943 1.00 . A A . 10 HIS HB2 1 1
4 8725 1 1 10 HIS HB3 H 23.270 4.501 -3.452 1.00 . A A . 10 HIS HB3 1 1
4 8726 1 1 10 HIS N N 22.595 2.864 -1.527 1.00 . A A . 10 HIS N 1 1
4 8727 1 1 10 HIS ND1 N 20.526 4.538 -5.252 1.00 . A A . 10 HIS ND1 1 1
4 8728 1 1 10 HIS NE2 N 21.637 4.578 -7.087 1.00 . A A . 10 HIS NE2 1 1
4 8729 1 1 10 HIS O O 22.244 1.071 -4.456 1.00 . A A . 10 HIS O 1 1
4 8730 1 1 11 LYS C C 24.611 -0.552 -3.978 1.00 . A A . 11 LYS C 1 1
4 8731 1 1 11 LYS CA C 25.001 0.884 -4.311 1.00 . A A . 11 LYS CA 1 1
4 8732 1 1 11 LYS CB C 26.477 1.100 -3.969 1.00 . A A . 11 LYS CB 1 1
4 8733 1 1 11 LYS CD C 28.518 2.558 -4.112 1.00 . A A . 11 LYS CD 1 1
4 8734 1 1 11 LYS CE C 29.097 3.872 -4.619 1.00 . A A . 11 LYS CE 1 1
4 8735 1 1 11 LYS CG C 27.053 2.404 -4.498 1.00 . A A . 11 LYS CG 1 1
4 8736 1 1 11 LYS H H 24.603 2.316 -3.006 1.00 . A A . 11 LYS H 1 1
4 8737 1 1 11 LYS HA H 24.863 1.043 -5.257 1.00 . A A . 11 LYS HA 1 1
4 8738 1 1 11 LYS HB2 H 26.581 1.079 -3.005 1.00 . A A . 11 LYS HB2 1 1
4 8739 1 1 11 LYS HB3 H 26.993 0.360 -4.326 1.00 . A A . 11 LYS HB3 1 1
4 8740 1 1 11 LYS HD2 H 28.605 2.516 -3.147 1.00 . A A . 11 LYS HD2 1 1
4 8741 1 1 11 LYS HD3 H 29.028 1.817 -4.475 1.00 . A A . 11 LYS HD3 1 1
4 8742 1 1 11 LYS HE2 H 29.026 3.905 -5.586 1.00 . A A . 11 LYS HE2 1 1
4 8743 1 1 11 LYS HE3 H 28.575 4.612 -4.270 1.00 . A A . 11 LYS HE3 1 1
4 8744 1 1 11 LYS HG2 H 26.967 2.431 -5.464 1.00 . A A . 11 LYS HG2 1 1
4 8745 1 1 11 LYS HG3 H 26.544 3.152 -4.148 1.00 . A A . 11 LYS HG3 1 1
4 8746 1 1 11 LYS HZ1 H 30.832 4.816 -4.529 1.00 . A A . 11 LYS HZ1 1 1
4 8747 1 1 11 LYS HZ2 H 30.588 4.031 -3.331 1.00 . A A . 11 LYS HZ2 1 1
4 8748 1 1 11 LYS HZ3 H 31.009 3.373 -4.557 1.00 . A A . 11 LYS HZ3 1 1
4 8749 1 1 11 LYS N N 24.171 1.816 -3.557 1.00 . A A . 11 LYS N 1 1
4 8750 1 1 11 LYS NZ N 30.525 4.040 -4.218 1.00 . A A . 11 LYS NZ 1 1
4 8751 1 1 11 LYS O O 24.415 -1.375 -4.874 1.00 . A A . 11 LYS O 1 1
4 8752 1 1 12 ILE C C 22.767 -2.593 -2.845 1.00 . A A . 12 ILE C 1 1
4 8753 1 1 12 ILE CA C 24.111 -2.181 -2.253 1.00 . A A . 12 ILE CA 1 1
4 8754 1 1 12 ILE CB C 24.062 -2.271 -0.711 1.00 . A A . 12 ILE CB 1 1
4 8755 1 1 12 ILE CD1 C 25.447 -1.746 1.378 1.00 . A A . 12 ILE CD1 1 1
4 8756 1 1 12 ILE CG1 C 25.446 -1.976 -0.124 1.00 . A A . 12 ILE CG1 1 1
4 8757 1 1 12 ILE CG2 C 23.588 -3.659 -0.282 1.00 . A A . 12 ILE CG2 1 1
4 8758 1 1 12 ILE H H 24.461 -0.243 -2.060 1.00 . A A . 12 ILE H 1 1
4 8759 1 1 12 ILE HA H 24.809 -2.780 -2.561 1.00 . A A . 12 ILE HA 1 1
4 8760 1 1 12 ILE HB H 23.434 -1.612 -0.375 1.00 . A A . 12 ILE HB 1 1
4 8761 1 1 12 ILE HD11 H 26.351 -1.566 1.678 1.00 . A A . 12 ILE HD11 1 1
4 8762 1 1 12 ILE HD12 H 24.879 -0.989 1.590 1.00 . A A . 12 ILE HD12 1 1
4 8763 1 1 12 ILE HD13 H 25.109 -2.537 1.827 1.00 . A A . 12 ILE HD13 1 1
4 8764 1 1 12 ILE HG12 H 26.039 -2.717 -0.329 1.00 . A A . 12 ILE HG12 1 1
4 8765 1 1 12 ILE HG13 H 25.812 -1.191 -0.562 1.00 . A A . 12 ILE HG13 1 1
4 8766 1 1 12 ILE HG21 H 23.560 -3.707 0.686 1.00 . A A . 12 ILE HG21 1 1
4 8767 1 1 12 ILE HG22 H 22.701 -3.823 -0.639 1.00 . A A . 12 ILE HG22 1 1
4 8768 1 1 12 ILE HG23 H 24.202 -4.330 -0.622 1.00 . A A . 12 ILE HG23 1 1
4 8769 1 1 12 ILE N N 24.418 -0.825 -2.692 1.00 . A A . 12 ILE N 1 1
4 8770 1 1 12 ILE O O 22.628 -3.693 -3.387 1.00 . A A . 12 ILE O 1 1
4 8771 1 1 13 LEU C C 20.658 -2.286 -4.880 1.00 . A A . 13 LEU C 1 1
4 8772 1 1 13 LEU CA C 20.496 -1.934 -3.406 1.00 . A A . 13 LEU CA 1 1
4 8773 1 1 13 LEU CB C 19.630 -0.676 -3.291 1.00 . A A . 13 LEU CB 1 1
4 8774 1 1 13 LEU CD1 C 18.630 1.145 -1.910 1.00 . A A . 13 LEU CD1 1 1
4 8775 1 1 13 LEU CD2 C 18.018 -1.230 -1.464 1.00 . A A . 13 LEU CD2 1 1
4 8776 1 1 13 LEU CG C 19.136 -0.290 -1.894 1.00 . A A . 13 LEU CG 1 1
4 8777 1 1 13 LEU H H 21.895 -0.892 -2.474 1.00 . A A . 13 LEU H 1 1
4 8778 1 1 13 LEU HA H 20.074 -2.670 -2.935 1.00 . A A . 13 LEU HA 1 1
4 8779 1 1 13 LEU HB2 H 20.137 0.071 -3.647 1.00 . A A . 13 LEU HB2 1 1
4 8780 1 1 13 LEU HB3 H 18.855 -0.791 -3.862 1.00 . A A . 13 LEU HB3 1 1
4 8781 1 1 13 LEU HD11 H 18.317 1.388 -1.024 1.00 . A A . 13 LEU HD11 1 1
4 8782 1 1 13 LEU HD12 H 19.349 1.740 -2.172 1.00 . A A . 13 LEU HD12 1 1
4 8783 1 1 13 LEU HD13 H 17.899 1.224 -2.543 1.00 . A A . 13 LEU HD13 1 1
4 8784 1 1 13 LEU HD21 H 17.709 -0.982 -0.579 1.00 . A A . 13 LEU HD21 1 1
4 8785 1 1 13 LEU HD22 H 17.283 -1.166 -2.093 1.00 . A A . 13 LEU HD22 1 1
4 8786 1 1 13 LEU HD23 H 18.350 -2.142 -1.447 1.00 . A A . 13 LEU HD23 1 1
4 8787 1 1 13 LEU HG H 19.870 -0.363 -1.263 1.00 . A A . 13 LEU HG 1 1
4 8788 1 1 13 LEU N N 21.807 -1.674 -2.823 1.00 . A A . 13 LEU N 1 1
4 8789 1 1 13 LEU O O 20.117 -3.291 -5.348 1.00 . A A . 13 LEU O 1 1
4 8790 1 1 14 ALA C C 22.276 -3.111 -7.261 1.00 . A A . 14 ALA C 1 1
4 8791 1 1 14 ALA CA C 21.661 -1.738 -7.021 1.00 . A A . 14 ALA CA 1 1
4 8792 1 1 14 ALA CB C 22.555 -0.651 -7.612 1.00 . A A . 14 ALA CB 1 1
4 8793 1 1 14 ALA H H 21.927 -0.858 -5.267 1.00 . A A . 14 ALA H 1 1
4 8794 1 1 14 ALA HA H 20.795 -1.701 -7.457 1.00 . A A . 14 ALA HA 1 1
4 8795 1 1 14 ALA HB1 H 22.672 -0.810 -8.561 1.00 . A A . 14 ALA HB1 1 1
4 8796 1 1 14 ALA HB2 H 22.142 0.216 -7.478 1.00 . A A . 14 ALA HB2 1 1
4 8797 1 1 14 ALA HB3 H 23.420 -0.669 -7.172 1.00 . A A . 14 ALA HB3 1 1
4 8798 1 1 14 ALA N N 21.474 -1.514 -5.591 1.00 . A A . 14 ALA N 1 1
4 8799 1 1 14 ALA O O 21.786 -3.882 -8.091 1.00 . A A . 14 ALA O 1 1
4 8800 1 1 15 ALA C C 22.957 -5.880 -6.358 1.00 . A A . 15 ALA C 1 1
4 8801 1 1 15 ALA CA C 23.948 -4.752 -6.621 1.00 . A A . 15 ALA CA 1 1
4 8802 1 1 15 ALA CB C 25.123 -4.853 -5.653 1.00 . A A . 15 ALA CB 1 1
4 8803 1 1 15 ALA H H 23.605 -2.965 -5.843 1.00 . A A . 15 ALA H 1 1
4 8804 1 1 15 ALA HA H 24.279 -4.830 -7.529 1.00 . A A . 15 ALA HA 1 1
4 8805 1 1 15 ALA HB1 H 25.556 -5.715 -5.760 1.00 . A A . 15 ALA HB1 1 1
4 8806 1 1 15 ALA HB2 H 25.760 -4.146 -5.842 1.00 . A A . 15 ALA HB2 1 1
4 8807 1 1 15 ALA HB3 H 24.801 -4.765 -4.743 1.00 . A A . 15 ALA HB3 1 1
4 8808 1 1 15 ALA N N 23.287 -3.460 -6.470 1.00 . A A . 15 ALA N 1 1
4 8809 1 1 15 ALA O O 22.873 -6.837 -7.132 1.00 . A A . 15 ALA O 1 1
4 8810 1 1 16 ALA C C 20.157 -6.874 -6.156 1.00 . A A . 16 ALA C 1 1
4 8811 1 1 16 ALA CA C 21.134 -6.725 -4.996 1.00 . A A . 16 ALA CA 1 1
4 8812 1 1 16 ALA CB C 20.386 -6.323 -3.727 1.00 . A A . 16 ALA CB 1 1
4 8813 1 1 16 ALA H H 22.157 -5.043 -4.791 1.00 . A A . 16 ALA H 1 1
4 8814 1 1 16 ALA HA H 21.573 -7.576 -4.844 1.00 . A A . 16 ALA HA 1 1
4 8815 1 1 16 ALA HB1 H 19.717 -6.994 -3.519 1.00 . A A . 16 ALA HB1 1 1
4 8816 1 1 16 ALA HB2 H 21.013 -6.251 -2.991 1.00 . A A . 16 ALA HB2 1 1
4 8817 1 1 16 ALA HB3 H 19.951 -5.467 -3.865 1.00 . A A . 16 ALA HB3 1 1
4 8818 1 1 16 ALA N N 22.142 -5.722 -5.319 1.00 . A A . 16 ALA N 1 1
4 8819 1 1 16 ALA O O 19.839 -7.992 -6.570 1.00 . A A . 16 ALA O 1 1
4 8820 1 1 17 ASP C C 19.468 -6.512 -9.045 1.00 . A A . 17 ASP C 1 1
4 8821 1 1 17 ASP CA C 18.833 -5.774 -7.872 1.00 . A A . 17 ASP CA 1 1
4 8822 1 1 17 ASP CB C 18.471 -4.345 -8.289 1.00 . A A . 17 ASP CB 1 1
4 8823 1 1 17 ASP CG C 17.586 -3.641 -7.278 1.00 . A A . 17 ASP CG 1 1
4 8824 1 1 17 ASP H H 20.007 -4.964 -6.501 1.00 . A A . 17 ASP H 1 1
4 8825 1 1 17 ASP HA H 18.024 -6.237 -7.605 1.00 . A A . 17 ASP HA 1 1
4 8826 1 1 17 ASP HB2 H 19.286 -3.833 -8.411 1.00 . A A . 17 ASP HB2 1 1
4 8827 1 1 17 ASP HB3 H 18.019 -4.369 -9.147 1.00 . A A . 17 ASP HB3 1 1
4 8828 1 1 17 ASP N N 19.756 -5.751 -6.743 1.00 . A A . 17 ASP N 1 1
4 8829 1 1 17 ASP O O 18.823 -7.341 -9.691 1.00 . A A . 17 ASP O 1 1
4 8830 1 1 17 ASP OD1 O 17.051 -4.319 -6.374 1.00 . A A . 17 ASP OD1 1 1
4 8831 1 1 17 ASP OD2 O 17.428 -2.405 -7.377 1.00 . A A . 17 ASP OD2 1 1
4 8832 1 1 18 GLU C C 21.497 -8.434 -10.134 1.00 . A A . 18 GLU C 1 1
4 8833 1 1 18 GLU CA C 21.471 -6.927 -10.353 1.00 . A A . 18 GLU CA 1 1
4 8834 1 1 18 GLU CB C 22.906 -6.396 -10.423 1.00 . A A . 18 GLU CB 1 1
4 8835 1 1 18 GLU CD C 24.422 -4.414 -10.877 1.00 . A A . 18 GLU CD 1 1
4 8836 1 1 18 GLU CG C 23.005 -4.957 -10.908 1.00 . A A . 18 GLU CG 1 1
4 8837 1 1 18 GLU H H 21.235 -5.738 -8.791 1.00 . A A . 18 GLU H 1 1
4 8838 1 1 18 GLU HA H 21.014 -6.736 -11.188 1.00 . A A . 18 GLU HA 1 1
4 8839 1 1 18 GLU HB2 H 23.309 -6.461 -9.542 1.00 . A A . 18 GLU HB2 1 1
4 8840 1 1 18 GLU HB3 H 23.424 -6.965 -11.014 1.00 . A A . 18 GLU HB3 1 1
4 8841 1 1 18 GLU HG2 H 22.662 -4.903 -11.814 1.00 . A A . 18 GLU HG2 1 1
4 8842 1 1 18 GLU HG3 H 22.437 -4.396 -10.356 1.00 . A A . 18 GLU HG3 1 1
4 8843 1 1 18 GLU N N 20.757 -6.274 -9.263 1.00 . A A . 18 GLU N 1 1
4 8844 1 1 18 GLU O O 21.320 -9.212 -11.073 1.00 . A A . 18 GLU O 1 1
4 8845 1 1 18 GLU OE1 O 24.644 -3.356 -10.246 1.00 . A A . 18 GLU OE1 1 1
4 8846 1 1 18 GLU OE2 O 25.321 -5.050 -11.473 1.00 . A A . 18 GLU OE2 1 1
4 8847 1 1 19 ARG C C 20.272 -10.842 -8.454 1.00 . A A . 19 ARG C 1 1
4 8848 1 1 19 ARG CA C 21.678 -10.264 -8.538 1.00 . A A . 19 ARG CA 1 1
4 8849 1 1 19 ARG CB C 22.442 -10.513 -7.234 1.00 . A A . 19 ARG CB 1 1
4 8850 1 1 19 ARG CD C 24.578 -11.428 -8.149 1.00 . A A . 19 ARG CD 1 1
4 8851 1 1 19 ARG CG C 23.940 -10.290 -7.363 1.00 . A A . 19 ARG CG 1 1
4 8852 1 1 19 ARG CZ C 26.755 -10.531 -8.907 1.00 . A A . 19 ARG CZ 1 1
4 8853 1 1 19 ARG H H 21.781 -8.318 -8.213 1.00 . A A . 19 ARG H 1 1
4 8854 1 1 19 ARG HA H 22.141 -10.724 -9.256 1.00 . A A . 19 ARG HA 1 1
4 8855 1 1 19 ARG HB2 H 22.092 -9.927 -6.545 1.00 . A A . 19 ARG HB2 1 1
4 8856 1 1 19 ARG HB3 H 22.281 -11.423 -6.941 1.00 . A A . 19 ARG HB3 1 1
4 8857 1 1 19 ARG HD2 H 24.300 -12.276 -7.768 1.00 . A A . 19 ARG HD2 1 1
4 8858 1 1 19 ARG HD3 H 24.254 -11.408 -9.062 1.00 . A A . 19 ARG HD3 1 1
4 8859 1 1 19 ARG HE H 26.462 -11.889 -7.628 1.00 . A A . 19 ARG HE 1 1
4 8860 1 1 19 ARG HG2 H 24.111 -9.446 -7.808 1.00 . A A . 19 ARG HG2 1 1
4 8861 1 1 19 ARG HG3 H 24.341 -10.232 -6.481 1.00 . A A . 19 ARG HG3 1 1
4 8862 1 1 19 ARG HH11 H 25.293 -9.676 -9.789 1.00 . A A . 19 ARG HH11 1 1
4 8863 1 1 19 ARG HH12 H 26.618 -9.155 -10.226 1.00 . A A . 19 ARG HH12 1 1
4 8864 1 1 19 ARG HH21 H 28.477 -11.091 -8.300 1.00 . A A . 19 ARG HH21 1 1
4 8865 1 1 19 ARG HH22 H 28.546 -10.011 -9.324 1.00 . A A . 19 ARG HH22 1 1
4 8866 1 1 19 ARG N N 21.668 -8.847 -8.881 1.00 . A A . 19 ARG N 1 1
4 8867 1 1 19 ARG NE N 26.036 -11.356 -8.153 1.00 . A A . 19 ARG NE 1 1
4 8868 1 1 19 ARG NH1 N 26.151 -9.688 -9.738 1.00 . A A . 19 ARG NH1 1 1
4 8869 1 1 19 ARG NH2 N 28.083 -10.546 -8.835 1.00 . A A . 19 ARG NH2 1 1
4 8870 1 1 19 ARG O O 20.105 -12.049 -8.260 1.00 . A A . 19 ARG O 1 1
4 8871 1 1 20 ASN C C 17.694 -10.925 -6.926 1.00 . A A . 20 ASN C 1 1
4 8872 1 1 20 ASN CA C 17.881 -10.426 -8.353 1.00 . A A . 20 ASN CA 1 1
4 8873 1 1 20 ASN CB C 17.550 -11.549 -9.341 1.00 . A A . 20 ASN CB 1 1
4 8874 1 1 20 ASN CG C 17.700 -11.110 -10.785 1.00 . A A . 20 ASN CG 1 1
4 8875 1 1 20 ASN H H 19.348 -9.147 -8.707 1.00 . A A . 20 ASN H 1 1
4 8876 1 1 20 ASN HA H 17.284 -9.678 -8.513 1.00 . A A . 20 ASN HA 1 1
4 8877 1 1 20 ASN HB2 H 18.133 -12.306 -9.174 1.00 . A A . 20 ASN HB2 1 1
4 8878 1 1 20 ASN HB3 H 16.641 -11.852 -9.190 1.00 . A A . 20 ASN HB3 1 1
4 8879 1 1 20 ASN HD21 H 18.645 -11.611 -12.367 1.00 . A A . 20 ASN HD21 1 1
4 8880 1 1 20 ASN HD22 H 18.925 -12.510 -11.212 1.00 . A A . 20 ASN HD22 1 1
4 8881 1 1 20 ASN N N 19.259 -9.986 -8.540 1.00 . A A . 20 ASN N 1 1
4 8882 1 1 20 ASN ND2 N 18.520 -11.828 -11.544 1.00 . A A . 20 ASN ND2 1 1
4 8883 1 1 20 ASN O O 16.928 -11.859 -6.677 1.00 . A A . 20 ASN O 1 1
4 8884 1 1 20 ASN OD1 O 17.096 -10.123 -11.212 1.00 . A A . 20 ASN OD1 1 1
4 8885 1 1 21 LEU C C 17.590 -9.611 -3.821 1.00 . A A . 21 LEU C 1 1
4 8886 1 1 21 LEU CA C 18.347 -10.686 -4.592 1.00 . A A . 21 LEU CA 1 1
4 8887 1 1 21 LEU CB C 19.761 -10.826 -4.019 1.00 . A A . 21 LEU CB 1 1
4 8888 1 1 21 LEU CD1 C 19.171 -12.475 -2.245 1.00 . A A . 21 LEU CD1 1 1
4 8889 1 1 21 LEU CD2 C 21.323 -11.213 -2.107 1.00 . A A . 21 LEU CD2 1 1
4 8890 1 1 21 LEU CG C 19.860 -11.148 -2.527 1.00 . A A . 21 LEU CG 1 1
4 8891 1 1 21 LEU H H 18.992 -9.692 -6.171 1.00 . A A . 21 LEU H 1 1
4 8892 1 1 21 LEU HA H 17.875 -11.529 -4.507 1.00 . A A . 21 LEU HA 1 1
4 8893 1 1 21 LEU HB2 H 20.221 -11.524 -4.512 1.00 . A A . 21 LEU HB2 1 1
4 8894 1 1 21 LEU HB3 H 20.240 -9.999 -4.185 1.00 . A A . 21 LEU HB3 1 1
4 8895 1 1 21 LEU HD11 H 19.234 -12.678 -1.299 1.00 . A A . 21 LEU HD11 1 1
4 8896 1 1 21 LEU HD12 H 18.236 -12.415 -2.501 1.00 . A A . 21 LEU HD12 1 1
4 8897 1 1 21 LEU HD13 H 19.601 -13.178 -2.757 1.00 . A A . 21 LEU HD13 1 1
4 8898 1 1 21 LEU HD21 H 21.379 -11.417 -1.160 1.00 . A A . 21 LEU HD21 1 1
4 8899 1 1 21 LEU HD22 H 21.775 -11.905 -2.614 1.00 . A A . 21 LEU HD22 1 1
4 8900 1 1 21 LEU HD23 H 21.747 -10.357 -2.279 1.00 . A A . 21 LEU HD23 1 1
4 8901 1 1 21 LEU HG H 19.422 -10.450 -2.017 1.00 . A A . 21 LEU HG 1 1
4 8902 1 1 21 LEU N N 18.431 -10.321 -6.000 1.00 . A A . 21 LEU N 1 1
4 8903 1 1 21 LEU O O 18.012 -8.453 -3.788 1.00 . A A . 21 LEU O 1 1
4 8904 1 1 22 PRO C C 16.440 -8.442 -1.256 1.00 . A A . 22 PRO C 1 1
4 8905 1 1 22 PRO CA C 15.677 -8.967 -2.466 1.00 . A A . 22 PRO CA 1 1
4 8906 1 1 22 PRO CB C 14.408 -9.717 -2.056 1.00 . A A . 22 PRO CB 1 1
4 8907 1 1 22 PRO CD C 15.766 -11.263 -3.260 1.00 . A A . 22 PRO CD 1 1
4 8908 1 1 22 PRO CG C 14.799 -11.164 -2.102 1.00 . A A . 22 PRO CG 1 1
4 8909 1 1 22 PRO HA H 15.485 -8.176 -2.993 1.00 . A A . 22 PRO HA 1 1
4 8910 1 1 22 PRO HB2 H 14.116 -9.457 -1.169 1.00 . A A . 22 PRO HB2 1 1
4 8911 1 1 22 PRO HB3 H 13.675 -9.529 -2.663 1.00 . A A . 22 PRO HB3 1 1
4 8912 1 1 22 PRO HD2 H 16.389 -11.998 -3.147 1.00 . A A . 22 PRO HD2 1 1
4 8913 1 1 22 PRO HD3 H 15.308 -11.406 -4.102 1.00 . A A . 22 PRO HD3 1 1
4 8914 1 1 22 PRO HG2 H 15.213 -11.444 -1.271 1.00 . A A . 22 PRO HG2 1 1
4 8915 1 1 22 PRO HG3 H 14.026 -11.734 -2.240 1.00 . A A . 22 PRO HG3 1 1
4 8916 1 1 22 PRO N N 16.447 -9.955 -3.221 1.00 . A A . 22 PRO N 1 1
4 8917 1 1 22 PRO O O 17.085 -9.208 -0.536 1.00 . A A . 22 PRO O 1 1
4 8918 1 1 23 LEU C C 16.006 -5.845 1.012 1.00 . A A . 23 LEU C 1 1
4 8919 1 1 23 LEU CA C 17.031 -6.518 0.108 1.00 . A A . 23 LEU CA 1 1
4 8920 1 1 23 LEU CB C 18.102 -5.505 -0.311 1.00 . A A . 23 LEU CB 1 1
4 8921 1 1 23 LEU CD1 C 19.086 -5.411 1.988 1.00 . A A . 23 LEU CD1 1 1
4 8922 1 1 23 LEU CD2 C 19.771 -3.735 0.270 1.00 . A A . 23 LEU CD2 1 1
4 8923 1 1 23 LEU CG C 18.622 -4.585 0.797 1.00 . A A . 23 LEU CG 1 1
4 8924 1 1 23 LEU H H 16.023 -6.572 -1.591 1.00 . A A . 23 LEU H 1 1
4 8925 1 1 23 LEU HA H 17.453 -7.232 0.611 1.00 . A A . 23 LEU HA 1 1
4 8926 1 1 23 LEU HB2 H 18.854 -5.991 -0.684 1.00 . A A . 23 LEU HB2 1 1
4 8927 1 1 23 LEU HB3 H 17.740 -4.954 -1.022 1.00 . A A . 23 LEU HB3 1 1
4 8928 1 1 23 LEU HD11 H 19.412 -4.820 2.684 1.00 . A A . 23 LEU HD11 1 1
4 8929 1 1 23 LEU HD12 H 18.342 -5.932 2.330 1.00 . A A . 23 LEU HD12 1 1
4 8930 1 1 23 LEU HD13 H 19.797 -6.009 1.711 1.00 . A A . 23 LEU HD13 1 1
4 8931 1 1 23 LEU HD21 H 20.095 -3.156 0.977 1.00 . A A . 23 LEU HD21 1 1
4 8932 1 1 23 LEU HD22 H 20.491 -4.313 -0.030 1.00 . A A . 23 LEU HD22 1 1
4 8933 1 1 23 LEU HD23 H 19.460 -3.195 -0.473 1.00 . A A . 23 LEU HD23 1 1
4 8934 1 1 23 LEU HG H 17.904 -4.000 1.083 1.00 . A A . 23 LEU HG 1 1
4 8935 1 1 23 LEU N N 16.406 -7.129 -1.059 1.00 . A A . 23 LEU N 1 1
4 8936 1 1 23 LEU O O 15.298 -4.929 0.586 1.00 . A A . 23 LEU O 1 1
4 8937 1 1 24 TRP C C 16.007 -4.749 4.183 1.00 . A A . 24 TRP C 1 1
4 8938 1 1 24 TRP CA C 15.130 -5.588 3.262 1.00 . A A . 24 TRP CA 1 1
4 8939 1 1 24 TRP CB C 14.340 -6.608 4.087 1.00 . A A . 24 TRP CB 1 1
4 8940 1 1 24 TRP CD1 C 11.945 -6.853 3.190 1.00 . A A . 24 TRP CD1 1 1
4 8941 1 1 24 TRP CD2 C 13.341 -8.494 2.570 1.00 . A A . 24 TRP CD2 1 1
4 8942 1 1 24 TRP CE2 C 12.069 -8.748 2.013 1.00 . A A . 24 TRP CE2 1 1
4 8943 1 1 24 TRP CE3 C 14.377 -9.412 2.346 1.00 . A A . 24 TRP CE3 1 1
4 8944 1 1 24 TRP CG C 13.237 -7.280 3.321 1.00 . A A . 24 TRP CG 1 1
4 8945 1 1 24 TRP CH2 C 12.827 -10.782 1.065 1.00 . A A . 24 TRP CH2 1 1
4 8946 1 1 24 TRP CZ2 C 11.791 -9.907 1.282 1.00 . A A . 24 TRP CZ2 1 1
4 8947 1 1 24 TRP CZ3 C 14.108 -10.550 1.592 1.00 . A A . 24 TRP CZ3 1 1
4 8948 1 1 24 TRP H H 16.401 -6.937 2.577 1.00 . A A . 24 TRP H 1 1
4 8949 1 1 24 TRP HA H 14.503 -5.010 2.798 1.00 . A A . 24 TRP HA 1 1
4 8950 1 1 24 TRP HB2 H 14.950 -7.285 4.420 1.00 . A A . 24 TRP HB2 1 1
4 8951 1 1 24 TRP HB3 H 13.960 -6.163 4.860 1.00 . A A . 24 TRP HB3 1 1
4 8952 1 1 24 TRP HD1 H 11.595 -6.085 3.580 1.00 . A A . 24 TRP HD1 1 1
4 8953 1 1 24 TRP HE1 H 10.413 -7.645 2.175 1.00 . A A . 24 TRP HE1 1 1
4 8954 1 1 24 TRP HE3 H 15.226 -9.262 2.694 1.00 . A A . 24 TRP HE3 1 1
4 8955 1 1 24 TRP HH2 H 12.677 -11.546 0.557 1.00 . A A . 24 TRP HH2 1 1
4 8956 1 1 24 TRP HZ2 H 10.938 -10.078 0.955 1.00 . A A . 24 TRP HZ2 1 1
4 8957 1 1 24 TRP HZ3 H 14.787 -11.166 1.435 1.00 . A A . 24 TRP HZ3 1 1
4 8958 1 1 24 TRP N N 15.960 -6.264 2.274 1.00 . A A . 24 TRP N 1 1
4 8959 1 1 24 TRP NE1 N 11.240 -7.727 2.396 1.00 . A A . 24 TRP NE1 1 1
4 8960 1 1 24 TRP O O 16.842 -5.286 4.913 1.00 . A A . 24 TRP O 1 1
4 8961 1 1 25 ILE C C 16.090 -2.633 6.448 1.00 . A A . 25 ILE C 1 1
4 8962 1 1 25 ILE CA C 16.593 -2.546 5.010 1.00 . A A . 25 ILE CA 1 1
4 8963 1 1 25 ILE CB C 16.544 -1.096 4.474 1.00 . A A . 25 ILE CB 1 1
4 8964 1 1 25 ILE CD1 C 17.118 0.295 2.399 1.00 . A A . 25 ILE CD1 1 1
4 8965 1 1 25 ILE CG1 C 17.223 -1.048 3.101 1.00 . A A . 25 ILE CG1 1 1
4 8966 1 1 25 ILE CG2 C 17.233 -0.141 5.446 1.00 . A A . 25 ILE CG2 1 1
4 8967 1 1 25 ILE H H 15.188 -3.048 3.712 1.00 . A A . 25 ILE H 1 1
4 8968 1 1 25 ILE HA H 17.524 -2.818 4.982 1.00 . A A . 25 ILE HA 1 1
4 8969 1 1 25 ILE HB H 15.619 -0.817 4.386 1.00 . A A . 25 ILE HB 1 1
4 8970 1 1 25 ILE HD11 H 17.569 0.248 1.542 1.00 . A A . 25 ILE HD11 1 1
4 8971 1 1 25 ILE HD12 H 16.184 0.516 2.262 1.00 . A A . 25 ILE HD12 1 1
4 8972 1 1 25 ILE HD13 H 17.535 0.980 2.947 1.00 . A A . 25 ILE HD13 1 1
4 8973 1 1 25 ILE HG12 H 18.161 -1.274 3.208 1.00 . A A . 25 ILE HG12 1 1
4 8974 1 1 25 ILE HG13 H 16.830 -1.730 2.533 1.00 . A A . 25 ILE HG13 1 1
4 8975 1 1 25 ILE HG21 H 17.193 0.762 5.095 1.00 . A A . 25 ILE HG21 1 1
4 8976 1 1 25 ILE HG22 H 16.784 -0.174 6.305 1.00 . A A . 25 ILE HG22 1 1
4 8977 1 1 25 ILE HG23 H 18.159 -0.405 5.556 1.00 . A A . 25 ILE HG23 1 1
4 8978 1 1 25 ILE N N 15.792 -3.440 4.183 1.00 . A A . 25 ILE N 1 1
4 8979 1 1 25 ILE O O 14.880 -2.683 6.679 1.00 . A A . 25 ILE O 1 1
4 8980 1 1 26 GLY C C 17.006 -1.961 9.787 1.00 . A A . 26 GLY C 1 1
4 8981 1 1 26 GLY CA C 16.609 -3.019 8.775 1.00 . A A . 26 GLY CA 1 1
4 8982 1 1 26 GLY H H 17.856 -2.688 7.277 1.00 . A A . 26 GLY H 1 1
4 8983 1 1 26 GLY HA2 H 15.645 -3.123 8.800 1.00 . A A . 26 GLY HA2 1 1
4 8984 1 1 26 GLY HA3 H 16.993 -3.867 9.050 1.00 . A A . 26 GLY HA3 1 1
4 8985 1 1 26 GLY N N 17.008 -2.755 7.403 1.00 . A A . 26 GLY N 1 1
4 8986 1 1 26 GLY O O 17.603 -0.938 9.442 1.00 . A A . 26 GLY O 1 1
4 8987 1 1 27 GLY C C 16.592 0.120 11.989 1.00 . A A . 27 GLY C 1 1
4 8988 1 1 27 GLY CA C 16.996 -1.334 12.142 1.00 . A A . 27 GLY CA 1 1
4 8989 1 1 27 GLY H H 16.057 -2.819 11.251 1.00 . A A . 27 GLY H 1 1
4 8990 1 1 27 GLY HA2 H 16.611 -1.683 12.961 1.00 . A A . 27 GLY HA2 1 1
4 8991 1 1 27 GLY HA3 H 17.960 -1.385 12.238 1.00 . A A . 27 GLY HA3 1 1
4 8992 1 1 27 GLY N N 16.587 -2.177 11.031 1.00 . A A . 27 GLY N 1 1
4 8993 1 1 27 GLY O O 15.581 0.434 11.356 1.00 . A A . 27 GLY O 1 1
4 8994 1 1 28 GLY C C 17.005 2.853 10.936 1.00 . A A . 28 GLY C 1 1
4 8995 1 1 28 GLY CA C 17.161 2.438 12.386 1.00 . A A . 28 GLY CA 1 1
4 8996 1 1 28 GLY H H 18.144 0.818 12.935 1.00 . A A . 28 GLY H 1 1
4 8997 1 1 28 GLY HA2 H 16.355 2.663 12.877 1.00 . A A . 28 GLY HA2 1 1
4 8998 1 1 28 GLY HA3 H 17.888 2.939 12.791 1.00 . A A . 28 GLY HA3 1 1
4 8999 1 1 28 GLY N N 17.424 1.016 12.509 1.00 . A A . 28 GLY N 1 1
4 9000 1 1 28 GLY O O 16.094 3.610 10.597 1.00 . A A . 28 GLY O 1 1
4 9001 1 1 29 TRP C C 16.360 2.328 8.104 1.00 . A A . 29 TRP C 1 1
4 9002 1 1 29 TRP CA C 17.754 2.622 8.644 1.00 . A A . 29 TRP CA 1 1
4 9003 1 1 29 TRP CB C 18.803 1.830 7.854 1.00 . A A . 29 TRP CB 1 1
4 9004 1 1 29 TRP CD1 C 21.209 1.602 8.721 1.00 . A A . 29 TRP CD1 1 1
4 9005 1 1 29 TRP CD2 C 20.766 3.558 7.720 1.00 . A A . 29 TRP CD2 1 1
4 9006 1 1 29 TRP CE2 C 22.127 3.538 8.088 1.00 . A A . 29 TRP CE2 1 1
4 9007 1 1 29 TRP CE3 C 20.251 4.696 7.086 1.00 . A A . 29 TRP CE3 1 1
4 9008 1 1 29 TRP CG C 20.212 2.290 8.087 1.00 . A A . 29 TRP CG 1 1
4 9009 1 1 29 TRP CH2 C 22.470 5.690 7.162 1.00 . A A . 29 TRP CH2 1 1
4 9010 1 1 29 TRP CZ2 C 23.006 4.570 7.748 1.00 . A A . 29 TRP CZ2 1 1
4 9011 1 1 29 TRP CZ3 C 21.109 5.759 6.824 1.00 . A A . 29 TRP CZ3 1 1
4 9012 1 1 29 TRP H H 18.425 1.702 10.262 1.00 . A A . 29 TRP H 1 1
4 9013 1 1 29 TRP HA H 17.938 3.569 8.541 1.00 . A A . 29 TRP HA 1 1
4 9014 1 1 29 TRP HB2 H 18.734 0.892 8.091 1.00 . A A . 29 TRP HB2 1 1
4 9015 1 1 29 TRP HB3 H 18.602 1.898 6.907 1.00 . A A . 29 TRP HB3 1 1
4 9016 1 1 29 TRP HD1 H 21.117 0.759 9.102 1.00 . A A . 29 TRP HD1 1 1
4 9017 1 1 29 TRP HE1 H 23.122 2.095 9.043 1.00 . A A . 29 TRP HE1 1 1
4 9018 1 1 29 TRP HE3 H 19.353 4.741 6.847 1.00 . A A . 29 TRP HE3 1 1
4 9019 1 1 29 TRP HH2 H 23.020 6.418 6.985 1.00 . A A . 29 TRP HH2 1 1
4 9020 1 1 29 TRP HZ2 H 23.919 4.502 7.913 1.00 . A A . 29 TRP HZ2 1 1
4 9021 1 1 29 TRP HZ3 H 20.777 6.527 6.419 1.00 . A A . 29 TRP HZ3 1 1
4 9022 1 1 29 TRP N N 17.825 2.283 10.059 1.00 . A A . 29 TRP N 1 1
4 9023 1 1 29 TRP NE1 N 22.368 2.343 8.711 1.00 . A A . 29 TRP NE1 1 1
4 9024 1 1 29 TRP O O 15.761 3.172 7.434 1.00 . A A . 29 TRP O 1 1
4 9025 1 1 30 ALA C C 13.468 1.894 8.610 1.00 . A A . 30 ALA C 1 1
4 9026 1 1 30 ALA CA C 14.438 0.852 8.067 1.00 . A A . 30 ALA CA 1 1
4 9027 1 1 30 ALA CB C 14.043 -0.524 8.596 1.00 . A A . 30 ALA CB 1 1
4 9028 1 1 30 ALA H H 16.186 0.585 8.959 1.00 . A A . 30 ALA H 1 1
4 9029 1 1 30 ALA HA H 14.400 0.844 7.098 1.00 . A A . 30 ALA HA 1 1
4 9030 1 1 30 ALA HB1 H 13.138 -0.730 8.318 1.00 . A A . 30 ALA HB1 1 1
4 9031 1 1 30 ALA HB2 H 14.650 -1.193 8.242 1.00 . A A . 30 ALA HB2 1 1
4 9032 1 1 30 ALA HB3 H 14.092 -0.524 9.565 1.00 . A A . 30 ALA HB3 1 1
4 9033 1 1 30 ALA N N 15.799 1.181 8.475 1.00 . A A . 30 ALA N 1 1
4 9034 1 1 30 ALA O O 12.631 2.419 7.872 1.00 . A A . 30 ALA O 1 1
4 9035 1 1 31 ILE C C 12.772 4.517 9.780 1.00 . A A . 31 ILE C 1 1
4 9036 1 1 31 ILE CA C 12.729 3.187 10.527 1.00 . A A . 31 ILE CA 1 1
4 9037 1 1 31 ILE CB C 13.125 3.395 12.008 1.00 . A A . 31 ILE CB 1 1
4 9038 1 1 31 ILE CD1 C 13.552 2.105 14.175 1.00 . A A . 31 ILE CD1 1 1
4 9039 1 1 31 ILE CG1 C 12.928 2.093 12.791 1.00 . A A . 31 ILE CG1 1 1
4 9040 1 1 31 ILE CG2 C 12.312 4.529 12.631 1.00 . A A . 31 ILE CG2 1 1
4 9041 1 1 31 ILE H H 14.290 1.984 10.373 1.00 . A A . 31 ILE H 1 1
4 9042 1 1 31 ILE HA H 11.830 2.823 10.507 1.00 . A A . 31 ILE HA 1 1
4 9043 1 1 31 ILE HB H 14.063 3.643 12.047 1.00 . A A . 31 ILE HB 1 1
4 9044 1 1 31 ILE HD11 H 13.389 1.254 14.611 1.00 . A A . 31 ILE HD11 1 1
4 9045 1 1 31 ILE HD12 H 14.508 2.252 14.098 1.00 . A A . 31 ILE HD12 1 1
4 9046 1 1 31 ILE HD13 H 13.158 2.819 14.701 1.00 . A A . 31 ILE HD13 1 1
4 9047 1 1 31 ILE HG12 H 11.978 1.917 12.876 1.00 . A A . 31 ILE HG12 1 1
4 9048 1 1 31 ILE HG13 H 13.307 1.360 12.282 1.00 . A A . 31 ILE HG13 1 1
4 9049 1 1 31 ILE HG21 H 12.574 4.644 13.558 1.00 . A A . 31 ILE HG21 1 1
4 9050 1 1 31 ILE HG22 H 12.478 5.351 12.145 1.00 . A A . 31 ILE HG22 1 1
4 9051 1 1 31 ILE HG23 H 11.368 4.311 12.587 1.00 . A A . 31 ILE HG23 1 1
4 9052 1 1 31 ILE N N 13.646 2.260 9.875 1.00 . A A . 31 ILE N 1 1
4 9053 1 1 31 ILE O O 11.731 5.056 9.399 1.00 . A A . 31 ILE O 1 1
4 9054 1 1 32 ASP C C 13.550 6.180 7.384 1.00 . A A . 32 ASP C 1 1
4 9055 1 1 32 ASP CA C 14.158 6.252 8.780 1.00 . A A . 32 ASP CA 1 1
4 9056 1 1 32 ASP CB C 15.646 6.608 8.693 1.00 . A A . 32 ASP CB 1 1
4 9057 1 1 32 ASP CG C 16.211 7.120 10.005 1.00 . A A . 32 ASP CG 1 1
4 9058 1 1 32 ASP H H 14.714 4.589 9.691 1.00 . A A . 32 ASP H 1 1
4 9059 1 1 32 ASP HA H 13.699 6.946 9.277 1.00 . A A . 32 ASP HA 1 1
4 9060 1 1 32 ASP HB2 H 16.145 5.825 8.416 1.00 . A A . 32 ASP HB2 1 1
4 9061 1 1 32 ASP HB3 H 15.772 7.283 8.008 1.00 . A A . 32 ASP HB3 1 1
4 9062 1 1 32 ASP N N 13.980 4.988 9.487 1.00 . A A . 32 ASP N 1 1
4 9063 1 1 32 ASP O O 12.836 7.093 6.967 1.00 . A A . 32 ASP O 1 1
4 9064 1 1 32 ASP OD1 O 16.634 8.294 10.058 1.00 . A A . 32 ASP OD1 1 1
4 9065 1 1 32 ASP OD2 O 16.219 6.361 10.998 1.00 . A A . 32 ASP OD2 1 1
4 9066 1 1 33 ALA C C 11.654 4.910 5.444 1.00 . A A . 33 ALA C 1 1
4 9067 1 1 33 ALA CA C 13.177 4.869 5.372 1.00 . A A . 33 ALA CA 1 1
4 9068 1 1 33 ALA CB C 13.634 3.536 4.788 1.00 . A A . 33 ALA CB 1 1
4 9069 1 1 33 ALA H H 14.211 4.391 6.988 1.00 . A A . 33 ALA H 1 1
4 9070 1 1 33 ALA HA H 13.483 5.588 4.797 1.00 . A A . 33 ALA HA 1 1
4 9071 1 1 33 ALA HB1 H 13.248 3.421 3.906 1.00 . A A . 33 ALA HB1 1 1
4 9072 1 1 33 ALA HB2 H 14.601 3.527 4.722 1.00 . A A . 33 ALA HB2 1 1
4 9073 1 1 33 ALA HB3 H 13.342 2.813 5.365 1.00 . A A . 33 ALA HB3 1 1
4 9074 1 1 33 ALA N N 13.749 5.056 6.701 1.00 . A A . 33 ALA N 1 1
4 9075 1 1 33 ALA O O 11.005 5.598 4.654 1.00 . A A . 33 ALA O 1 1
4 9076 1 1 34 ARG C C 9.132 5.621 6.998 1.00 . A A . 34 ARG C 1 1
4 9077 1 1 34 ARG CA C 9.649 4.231 6.648 1.00 . A A . 34 ARG CA 1 1
4 9078 1 1 34 ARG CB C 9.281 3.221 7.739 1.00 . A A . 34 ARG CB 1 1
4 9079 1 1 34 ARG CD C 9.178 0.790 8.428 1.00 . A A . 34 ARG CD 1 1
4 9080 1 1 34 ARG CG C 9.465 1.775 7.302 1.00 . A A . 34 ARG CG 1 1
4 9081 1 1 34 ARG CZ C 8.437 -1.288 7.318 1.00 . A A . 34 ARG CZ 1 1
4 9082 1 1 34 ARG H H 11.537 3.799 7.037 1.00 . A A . 34 ARG H 1 1
4 9083 1 1 34 ARG HA H 9.227 3.959 5.819 1.00 . A A . 34 ARG HA 1 1
4 9084 1 1 34 ARG HB2 H 9.826 3.389 8.523 1.00 . A A . 34 ARG HB2 1 1
4 9085 1 1 34 ARG HB3 H 8.358 3.359 8.001 1.00 . A A . 34 ARG HB3 1 1
4 9086 1 1 34 ARG HD2 H 9.770 0.968 9.175 1.00 . A A . 34 ARG HD2 1 1
4 9087 1 1 34 ARG HD3 H 8.271 0.916 8.747 1.00 . A A . 34 ARG HD3 1 1
4 9088 1 1 34 ARG HE H 10.099 -0.977 8.164 1.00 . A A . 34 ARG HE 1 1
4 9089 1 1 34 ARG HG2 H 8.877 1.588 6.554 1.00 . A A . 34 ARG HG2 1 1
4 9090 1 1 34 ARG HG3 H 10.374 1.648 6.988 1.00 . A A . 34 ARG HG3 1 1
4 9091 1 1 34 ARG HH11 H 7.103 0.078 7.249 1.00 . A A . 34 ARG HH11 1 1
4 9092 1 1 34 ARG HH12 H 6.676 -1.185 6.584 1.00 . A A . 34 ARG HH12 1 1
4 9093 1 1 34 ARG HH21 H 9.440 -2.904 7.146 1.00 . A A . 34 ARG HH21 1 1
4 9094 1 1 34 ARG HH22 H 8.090 -2.989 6.522 1.00 . A A . 34 ARG HH22 1 1
4 9095 1 1 34 ARG N N 11.094 4.248 6.452 1.00 . A A . 34 ARG N 1 1
4 9096 1 1 34 ARG NE N 9.353 -0.590 7.983 1.00 . A A . 34 ARG NE 1 1
4 9097 1 1 34 ARG NH1 N 7.268 -0.733 7.015 1.00 . A A . 34 ARG NH1 1 1
4 9098 1 1 34 ARG NH2 N 8.685 -2.541 6.952 1.00 . A A . 34 ARG NH2 1 1
4 9099 1 1 34 ARG O O 8.061 6.025 6.539 1.00 . A A . 34 ARG O 1 1
4 9100 1 1 35 LEU C C 9.653 8.600 6.815 1.00 . A A . 35 LEU C 1 1
4 9101 1 1 35 LEU CA C 9.577 7.756 8.082 1.00 . A A . 35 LEU CA 1 1
4 9102 1 1 35 LEU CB C 10.543 8.318 9.129 1.00 . A A . 35 LEU CB 1 1
4 9103 1 1 35 LEU CD1 C 11.591 8.248 11.402 1.00 . A A . 35 LEU CD1 1 1
4 9104 1 1 35 LEU CD2 C 9.110 8.011 11.162 1.00 . A A . 35 LEU CD2 1 1
4 9105 1 1 35 LEU CG C 10.463 7.709 10.532 1.00 . A A . 35 LEU CG 1 1
4 9106 1 1 35 LEU H H 10.635 6.088 8.141 1.00 . A A . 35 LEU H 1 1
4 9107 1 1 35 LEU HA H 8.674 7.788 8.436 1.00 . A A . 35 LEU HA 1 1
4 9108 1 1 35 LEU HB2 H 11.449 8.203 8.800 1.00 . A A . 35 LEU HB2 1 1
4 9109 1 1 35 LEU HB3 H 10.388 9.272 9.204 1.00 . A A . 35 LEU HB3 1 1
4 9110 1 1 35 LEU HD11 H 11.533 7.857 12.287 1.00 . A A . 35 LEU HD11 1 1
4 9111 1 1 35 LEU HD12 H 12.445 8.018 11.003 1.00 . A A . 35 LEU HD12 1 1
4 9112 1 1 35 LEU HD13 H 11.515 9.213 11.469 1.00 . A A . 35 LEU HD13 1 1
4 9113 1 1 35 LEU HD21 H 9.072 7.621 12.048 1.00 . A A . 35 LEU HD21 1 1
4 9114 1 1 35 LEU HD22 H 8.991 8.971 11.226 1.00 . A A . 35 LEU HD22 1 1
4 9115 1 1 35 LEU HD23 H 8.406 7.635 10.612 1.00 . A A . 35 LEU HD23 1 1
4 9116 1 1 35 LEU HG H 10.559 6.746 10.462 1.00 . A A . 35 LEU HG 1 1
4 9117 1 1 35 LEU N N 9.908 6.368 7.777 1.00 . A A . 35 LEU N 1 1
4 9118 1 1 35 LEU O O 8.955 9.609 6.686 1.00 . A A . 35 LEU O 1 1
4 9119 1 1 36 GLY C C 11.918 9.984 4.885 1.00 . A A . 36 GLY C 1 1
4 9120 1 1 36 GLY CA C 10.778 8.998 4.702 1.00 . A A . 36 GLY CA 1 1
4 9121 1 1 36 GLY H H 10.988 7.481 5.946 1.00 . A A . 36 GLY H 1 1
4 9122 1 1 36 GLY HA2 H 10.982 8.405 3.962 1.00 . A A . 36 GLY HA2 1 1
4 9123 1 1 36 GLY HA3 H 9.972 9.481 4.465 1.00 . A A . 36 GLY HA3 1 1
4 9124 1 1 36 GLY N N 10.529 8.206 5.895 1.00 . A A . 36 GLY N 1 1
4 9125 1 1 36 GLY O O 12.248 10.733 3.963 1.00 . A A . 36 GLY O 1 1
4 9126 1 1 37 ARG C C 14.790 10.259 7.046 1.00 . A A . 37 ARG C 1 1
4 9127 1 1 37 ARG CA C 13.605 10.926 6.356 1.00 . A A . 37 ARG CA 1 1
4 9128 1 1 37 ARG CB C 13.079 12.064 7.234 1.00 . A A . 37 ARG CB 1 1
4 9129 1 1 37 ARG CD C 13.569 14.204 8.468 1.00 . A A . 37 ARG CD 1 1
4 9130 1 1 37 ARG CG C 14.144 13.079 7.619 1.00 . A A . 37 ARG CG 1 1
4 9131 1 1 37 ARG CZ C 14.367 16.284 9.540 1.00 . A A . 37 ARG CZ 1 1
4 9132 1 1 37 ARG H H 12.369 9.418 6.695 1.00 . A A . 37 ARG H 1 1
4 9133 1 1 37 ARG HA H 13.910 11.285 5.508 1.00 . A A . 37 ARG HA 1 1
4 9134 1 1 37 ARG HB2 H 12.363 12.519 6.764 1.00 . A A . 37 ARG HB2 1 1
4 9135 1 1 37 ARG HB3 H 12.694 11.688 8.041 1.00 . A A . 37 ARG HB3 1 1
4 9136 1 1 37 ARG HD2 H 12.869 14.657 7.974 1.00 . A A . 37 ARG HD2 1 1
4 9137 1 1 37 ARG HD3 H 13.158 13.831 9.265 1.00 . A A . 37 ARG HD3 1 1
4 9138 1 1 37 ARG HE H 15.406 15.000 8.623 1.00 . A A . 37 ARG HE 1 1
4 9139 1 1 37 ARG HG2 H 14.854 12.634 8.107 1.00 . A A . 37 ARG HG2 1 1
4 9140 1 1 37 ARG HG3 H 14.542 13.450 6.815 1.00 . A A . 37 ARG HG3 1 1
4 9141 1 1 37 ARG HH11 H 12.479 16.068 9.732 1.00 . A A . 37 ARG HH11 1 1
4 9142 1 1 37 ARG HH12 H 12.989 17.315 10.368 1.00 . A A . 37 ARG HH12 1 1
4 9143 1 1 37 ARG HH21 H 16.173 16.904 9.597 1.00 . A A . 37 ARG HH21 1 1
4 9144 1 1 37 ARG HH22 H 15.224 17.820 10.287 1.00 . A A . 37 ARG HH22 1 1
4 9145 1 1 37 ARG N N 12.544 9.971 6.059 1.00 . A A . 37 ARG N 1 1
4 9146 1 1 37 ARG NE N 14.595 15.167 8.855 1.00 . A A . 37 ARG NE 1 1
4 9147 1 1 37 ARG NH1 N 13.133 16.592 9.925 1.00 . A A . 37 ARG NH1 1 1
4 9148 1 1 37 ARG NH2 N 15.373 17.099 9.844 1.00 . A A . 37 ARG NH2 1 1
4 9149 1 1 37 ARG O O 14.636 9.647 8.106 1.00 . A A . 37 ARG O 1 1
4 9150 1 1 38 VAL C C 17.535 10.916 8.296 1.00 . A A . 38 VAL C 1 1
4 9151 1 1 38 VAL CA C 17.202 9.979 7.139 1.00 . A A . 38 VAL CA 1 1
4 9152 1 1 38 VAL CB C 18.389 9.914 6.150 1.00 . A A . 38 VAL CB 1 1
4 9153 1 1 38 VAL CG1 C 19.626 9.359 6.846 1.00 . A A . 38 VAL CG1 1 1
4 9154 1 1 38 VAL CG2 C 18.030 9.051 4.945 1.00 . A A . 38 VAL CG2 1 1
4 9155 1 1 38 VAL H H 16.112 10.873 5.753 1.00 . A A . 38 VAL H 1 1
4 9156 1 1 38 VAL HA H 17.051 9.077 7.462 1.00 . A A . 38 VAL HA 1 1
4 9157 1 1 38 VAL HB H 18.582 10.813 5.839 1.00 . A A . 38 VAL HB 1 1
4 9158 1 1 38 VAL HG11 H 20.363 9.322 6.216 1.00 . A A . 38 VAL HG11 1 1
4 9159 1 1 38 VAL HG12 H 19.865 9.934 7.590 1.00 . A A . 38 VAL HG12 1 1
4 9160 1 1 38 VAL HG13 H 19.439 8.466 7.175 1.00 . A A . 38 VAL HG13 1 1
4 9161 1 1 38 VAL HG21 H 18.782 9.019 4.334 1.00 . A A . 38 VAL HG21 1 1
4 9162 1 1 38 VAL HG22 H 17.818 8.152 5.243 1.00 . A A . 38 VAL HG22 1 1
4 9163 1 1 38 VAL HG23 H 17.261 9.432 4.492 1.00 . A A . 38 VAL HG23 1 1
4 9164 1 1 38 VAL N N 15.985 10.461 6.497 1.00 . A A . 38 VAL N 1 1
4 9165 1 1 38 VAL O O 18.425 11.763 8.196 1.00 . A A . 38 VAL O 1 1
4 9166 1 1 39 THR C C 18.320 11.509 11.199 1.00 . A A . 39 THR C 1 1
4 9167 1 1 39 THR CA C 16.936 11.594 10.563 1.00 . A A . 39 THR CA 1 1
4 9168 1 1 39 THR CB C 15.868 11.212 11.608 1.00 . A A . 39 THR CB 1 1
4 9169 1 1 39 THR CG2 C 15.858 12.199 12.767 1.00 . A A . 39 THR CG2 1 1
4 9170 1 1 39 THR H H 16.290 10.058 9.513 1.00 . A A . 39 THR H 1 1
4 9171 1 1 39 THR HA H 16.789 12.505 10.262 1.00 . A A . 39 THR HA 1 1
4 9172 1 1 39 THR HB H 16.072 10.330 11.958 1.00 . A A . 39 THR HB 1 1
4 9173 1 1 39 THR HG1 H 13.992 11.017 11.531 1.00 . A A . 39 THR HG1 1 1
4 9174 1 1 39 THR HG21 H 15.180 11.938 13.409 1.00 . A A . 39 THR HG21 1 1
4 9175 1 1 39 THR HG22 H 16.727 12.201 13.198 1.00 . A A . 39 THR HG22 1 1
4 9176 1 1 39 THR HG23 H 15.661 13.089 12.434 1.00 . A A . 39 THR HG23 1 1
4 9177 1 1 39 THR N N 16.837 10.714 9.408 1.00 . A A . 39 THR N 1 1
4 9178 1 1 39 THR O O 18.891 12.529 11.590 1.00 . A A . 39 THR O 1 1
4 9179 1 1 39 THR OG1 O 14.583 11.226 10.972 1.00 . A A . 39 THR OG1 1 1
4 9180 1 1 40 ARG C C 21.140 9.305 11.157 1.00 . A A . 40 ARG C 1 1
4 9181 1 1 40 ARG CA C 20.136 10.101 11.986 1.00 . A A . 40 ARG CA 1 1
4 9182 1 1 40 ARG CB C 19.885 9.402 13.324 1.00 . A A . 40 ARG CB 1 1
4 9183 1 1 40 ARG CD C 18.752 9.478 15.579 1.00 . A A . 40 ARG CD 1 1
4 9184 1 1 40 ARG CG C 19.004 10.208 14.267 1.00 . A A . 40 ARG CG 1 1
4 9185 1 1 40 ARG CZ C 18.447 11.228 17.301 1.00 . A A . 40 ARG CZ 1 1
4 9186 1 1 40 ARG H H 18.542 9.593 10.928 1.00 . A A . 40 ARG H 1 1
4 9187 1 1 40 ARG HA H 20.522 10.976 12.146 1.00 . A A . 40 ARG HA 1 1
4 9188 1 1 40 ARG HB2 H 19.469 8.541 13.160 1.00 . A A . 40 ARG HB2 1 1
4 9189 1 1 40 ARG HB3 H 20.736 9.228 13.756 1.00 . A A . 40 ARG HB3 1 1
4 9190 1 1 40 ARG HD2 H 18.292 8.642 15.403 1.00 . A A . 40 ARG HD2 1 1
4 9191 1 1 40 ARG HD3 H 19.599 9.254 15.995 1.00 . A A . 40 ARG HD3 1 1
4 9192 1 1 40 ARG HE H 17.108 10.150 16.519 1.00 . A A . 40 ARG HE 1 1
4 9193 1 1 40 ARG HG2 H 19.425 11.062 14.449 1.00 . A A . 40 ARG HG2 1 1
4 9194 1 1 40 ARG HG3 H 18.157 10.395 13.835 1.00 . A A . 40 ARG HG3 1 1
4 9195 1 1 40 ARG HH11 H 20.279 11.043 16.792 1.00 . A A . 40 ARG HH11 1 1
4 9196 1 1 40 ARG HH12 H 20.067 12.092 17.830 1.00 . A A . 40 ARG HH12 1 1
4 9197 1 1 40 ARG HH21 H 16.793 11.751 18.101 1.00 . A A . 40 ARG HH21 1 1
4 9198 1 1 40 ARG HH22 H 17.958 12.519 18.621 1.00 . A A . 40 ARG HH22 1 1
4 9199 1 1 40 ARG N N 18.876 10.304 11.277 1.00 . A A . 40 ARG N 1 1
4 9200 1 1 40 ARG NE N 17.956 10.289 16.497 1.00 . A A . 40 ARG NE 1 1
4 9201 1 1 40 ARG NH1 N 19.751 11.485 17.308 1.00 . A A . 40 ARG NH1 1 1
4 9202 1 1 40 ARG NH2 N 17.637 11.913 18.102 1.00 . A A . 40 ARG NH2 1 1
4 9203 1 1 40 ARG O O 20.758 8.428 10.380 1.00 . A A . 40 ARG O 1 1
4 9204 1 1 41 LYS C C 23.813 7.644 11.440 1.00 . A A . 41 LYS C 1 1
4 9205 1 1 41 LYS CA C 23.486 8.899 10.640 1.00 . A A . 41 LYS CA 1 1
4 9206 1 1 41 LYS CB C 24.744 9.761 10.505 1.00 . A A . 41 LYS CB 1 1
4 9207 1 1 41 LYS CD C 25.850 11.795 9.525 1.00 . A A . 41 LYS CD 1 1
4 9208 1 1 41 LYS CE C 26.028 12.621 10.793 1.00 . A A . 41 LYS CE 1 1
4 9209 1 1 41 LYS CG C 24.583 10.953 9.574 1.00 . A A . 41 LYS CG 1 1
4 9210 1 1 41 LYS H H 22.686 10.329 11.743 1.00 . A A . 41 LYS H 1 1
4 9211 1 1 41 LYS HA H 23.182 8.641 9.756 1.00 . A A . 41 LYS HA 1 1
4 9212 1 1 41 LYS HB2 H 25.001 10.082 11.384 1.00 . A A . 41 LYS HB2 1 1
4 9213 1 1 41 LYS HB3 H 25.472 9.206 10.181 1.00 . A A . 41 LYS HB3 1 1
4 9214 1 1 41 LYS HD2 H 26.619 11.216 9.406 1.00 . A A . 41 LYS HD2 1 1
4 9215 1 1 41 LYS HD3 H 25.817 12.386 8.757 1.00 . A A . 41 LYS HD3 1 1
4 9216 1 1 41 LYS HE2 H 25.244 13.176 10.930 1.00 . A A . 41 LYS HE2 1 1
4 9217 1 1 41 LYS HE3 H 26.094 12.029 11.558 1.00 . A A . 41 LYS HE3 1 1
4 9218 1 1 41 LYS HG2 H 24.365 10.641 8.682 1.00 . A A . 41 LYS HG2 1 1
4 9219 1 1 41 LYS HG3 H 23.840 11.501 9.873 1.00 . A A . 41 LYS HG3 1 1
4 9220 1 1 41 LYS HZ1 H 27.318 13.952 11.477 1.00 . A A . 41 LYS HZ1 1 1
4 9221 1 1 41 LYS HZ2 H 27.965 12.974 10.620 1.00 . A A . 41 LYS HZ2 1 1
4 9222 1 1 41 LYS HZ3 H 27.173 14.042 10.035 1.00 . A A . 41 LYS HZ3 1 1
4 9223 1 1 41 LYS N N 22.416 9.653 11.284 1.00 . A A . 41 LYS N 1 1
4 9224 1 1 41 LYS NZ N 27.244 13.484 10.724 1.00 . A A . 41 LYS NZ 1 1
4 9225 1 1 41 LYS O O 23.734 7.651 12.670 1.00 . A A . 41 LYS O 1 1
4 9226 1 1 42 HIS C C 25.734 4.691 10.845 1.00 . A A . 42 HIS C 1 1
4 9227 1 1 42 HIS CA C 24.482 5.318 11.447 1.00 . A A . 42 HIS CA 1 1
4 9228 1 1 42 HIS CB C 23.318 4.321 11.386 1.00 . A A . 42 HIS CB 1 1
4 9229 1 1 42 HIS CD2 C 20.975 5.410 11.159 1.00 . A A . 42 HIS CD2 1 1
4 9230 1 1 42 HIS CE1 C 20.494 5.575 13.293 1.00 . A A . 42 HIS CE1 1 1
4 9231 1 1 42 HIS CG C 22.022 4.905 11.858 1.00 . A A . 42 HIS CG 1 1
4 9232 1 1 42 HIS H H 24.133 6.500 9.895 1.00 . A A . 42 HIS H 1 1
4 9233 1 1 42 HIS HA H 24.667 5.537 12.373 1.00 . A A . 42 HIS HA 1 1
4 9234 1 1 42 HIS HB2 H 23.213 4.011 10.473 1.00 . A A . 42 HIS HB2 1 1
4 9235 1 1 42 HIS HB3 H 23.533 3.546 11.927 1.00 . A A . 42 HIS HB3 1 1
4 9236 1 1 42 HIS N N 24.124 6.550 10.753 1.00 . A A . 42 HIS N 1 1
4 9237 1 1 42 HIS ND1 N 21.675 4.990 13.189 1.00 . A A . 42 HIS ND1 1 1
4 9238 1 1 42 HIS NE2 N 20.045 5.831 12.077 1.00 . A A . 42 HIS NE2 1 1
4 9239 1 1 42 HIS O O 25.789 4.434 9.640 1.00 . A A . 42 HIS O 1 1
4 9240 1 1 43 ASP C C 27.708 2.375 10.739 1.00 . A A . 43 ASP C 1 1
4 9241 1 1 43 ASP CA C 27.967 3.797 11.225 1.00 . A A . 43 ASP CA 1 1
4 9242 1 1 43 ASP CB C 28.996 3.779 12.358 1.00 . A A . 43 ASP CB 1 1
4 9243 1 1 43 ASP CG C 29.463 5.166 12.757 1.00 . A A . 43 ASP CG 1 1
4 9244 1 1 43 ASP H H 26.708 4.590 12.525 1.00 . A A . 43 ASP H 1 1
4 9245 1 1 43 ASP HA H 28.315 4.318 10.485 1.00 . A A . 43 ASP HA 1 1
4 9246 1 1 43 ASP HB2 H 28.611 3.337 13.132 1.00 . A A . 43 ASP HB2 1 1
4 9247 1 1 43 ASP HB3 H 29.763 3.252 12.084 1.00 . A A . 43 ASP HB3 1 1
4 9248 1 1 43 ASP N N 26.729 4.420 11.682 1.00 . A A . 43 ASP N 1 1
4 9249 1 1 43 ASP O O 28.339 1.908 9.788 1.00 . A A . 43 ASP O 1 1
4 9250 1 1 43 ASP OD1 O 29.778 5.975 11.857 1.00 . A A . 43 ASP OD1 1 1
4 9251 1 1 43 ASP OD2 O 29.508 5.458 13.972 1.00 . A A . 43 ASP OD2 1 1
4 9252 1 1 44 ASP C C 25.236 0.374 10.086 1.00 . A A . 44 ASP C 1 1
4 9253 1 1 44 ASP CA C 26.429 0.325 11.034 1.00 . A A . 44 ASP CA 1 1
4 9254 1 1 44 ASP CB C 26.070 -0.512 12.265 1.00 . A A . 44 ASP CB 1 1
4 9255 1 1 44 ASP CG C 27.277 -0.859 13.116 1.00 . A A . 44 ASP CG 1 1
4 9256 1 1 44 ASP H H 26.444 1.953 12.152 1.00 . A A . 44 ASP H 1 1
4 9257 1 1 44 ASP HA H 27.178 -0.085 10.572 1.00 . A A . 44 ASP HA 1 1
4 9258 1 1 44 ASP HB2 H 25.429 -0.024 12.806 1.00 . A A . 44 ASP HB2 1 1
4 9259 1 1 44 ASP HB3 H 25.636 -1.331 11.979 1.00 . A A . 44 ASP HB3 1 1
4 9260 1 1 44 ASP N N 26.827 1.669 11.436 1.00 . A A . 44 ASP N 1 1
4 9261 1 1 44 ASP O O 24.236 1.036 10.375 1.00 . A A . 44 ASP O 1 1
4 9262 1 1 44 ASP OD1 O 28.418 -0.695 12.633 1.00 . A A . 44 ASP OD1 1 1
4 9263 1 1 44 ASP OD2 O 27.091 -1.304 14.270 1.00 . A A . 44 ASP OD2 1 1
4 9264 1 1 45 ILE C C 23.613 -1.808 8.151 1.00 . A A . 45 ILE C 1 1
4 9265 1 1 45 ILE CA C 24.210 -0.409 8.037 1.00 . A A . 45 ILE CA 1 1
4 9266 1 1 45 ILE CB C 24.608 -0.092 6.577 1.00 . A A . 45 ILE CB 1 1
4 9267 1 1 45 ILE CD1 C 25.752 1.684 5.133 1.00 . A A . 45 ILE CD1 1 1
4 9268 1 1 45 ILE CG1 C 25.159 1.335 6.487 1.00 . A A . 45 ILE CG1 1 1
4 9269 1 1 45 ILE CG2 C 23.406 -0.258 5.649 1.00 . A A . 45 ILE CG2 1 1
4 9270 1 1 45 ILE H H 26.063 -0.685 8.676 1.00 . A A . 45 ILE H 1 1
4 9271 1 1 45 ILE HA H 23.542 0.247 8.294 1.00 . A A . 45 ILE HA 1 1
4 9272 1 1 45 ILE HB H 25.298 -0.714 6.296 1.00 . A A . 45 ILE HB 1 1
4 9273 1 1 45 ILE HD11 H 26.080 2.597 5.148 1.00 . A A . 45 ILE HD11 1 1
4 9274 1 1 45 ILE HD12 H 26.486 1.082 4.935 1.00 . A A . 45 ILE HD12 1 1
4 9275 1 1 45 ILE HD13 H 25.070 1.598 4.449 1.00 . A A . 45 ILE HD13 1 1
4 9276 1 1 45 ILE HG12 H 24.446 1.961 6.689 1.00 . A A . 45 ILE HG12 1 1
4 9277 1 1 45 ILE HG13 H 25.841 1.452 7.169 1.00 . A A . 45 ILE HG13 1 1
4 9278 1 1 45 ILE HG21 H 23.670 -0.057 4.738 1.00 . A A . 45 ILE HG21 1 1
4 9279 1 1 45 ILE HG22 H 23.083 -1.172 5.698 1.00 . A A . 45 ILE HG22 1 1
4 9280 1 1 45 ILE HG23 H 22.700 0.349 5.923 1.00 . A A . 45 ILE HG23 1 1
4 9281 1 1 45 ILE N N 25.346 -0.294 8.944 1.00 . A A . 45 ILE N 1 1
4 9282 1 1 45 ILE O O 24.225 -2.794 7.732 1.00 . A A . 45 ILE O 1 1
4 9283 1 1 46 ASP C C 20.843 -3.580 7.813 1.00 . A A . 46 ASP C 1 1
4 9284 1 1 46 ASP CA C 21.758 -3.165 8.959 1.00 . A A . 46 ASP CA 1 1
4 9285 1 1 46 ASP CB C 20.965 -3.096 10.267 1.00 . A A . 46 ASP CB 1 1
4 9286 1 1 46 ASP CG C 21.859 -3.012 11.489 1.00 . A A . 46 ASP CG 1 1
4 9287 1 1 46 ASP H H 21.923 -1.197 8.891 1.00 . A A . 46 ASP H 1 1
4 9288 1 1 46 ASP HA H 22.455 -3.833 9.048 1.00 . A A . 46 ASP HA 1 1
4 9289 1 1 46 ASP HB2 H 20.379 -2.323 10.246 1.00 . A A . 46 ASP HB2 1 1
4 9290 1 1 46 ASP HB3 H 20.397 -3.879 10.339 1.00 . A A . 46 ASP HB3 1 1
4 9291 1 1 46 ASP N N 22.397 -1.883 8.682 1.00 . A A . 46 ASP N 1 1
4 9292 1 1 46 ASP O O 19.796 -2.970 7.590 1.00 . A A . 46 ASP O 1 1
4 9293 1 1 46 ASP OD1 O 21.897 -3.984 12.274 1.00 . A A . 46 ASP OD1 1 1
4 9294 1 1 46 ASP OD2 O 22.542 -1.980 11.663 1.00 . A A . 46 ASP OD2 1 1
4 9295 1 1 47 LEU C C 20.135 -6.494 5.966 1.00 . A A . 47 LEU C 1 1
4 9296 1 1 47 LEU CA C 20.517 -5.020 5.884 1.00 . A A . 47 LEU CA 1 1
4 9297 1 1 47 LEU CB C 21.321 -4.740 4.611 1.00 . A A . 47 LEU CB 1 1
4 9298 1 1 47 LEU CD1 C 22.452 -3.134 3.054 1.00 . A A . 47 LEU CD1 1 1
4 9299 1 1 47 LEU CD2 C 20.286 -2.506 4.142 1.00 . A A . 47 LEU CD2 1 1
4 9300 1 1 47 LEU CG C 21.595 -3.265 4.306 1.00 . A A . 47 LEU CG 1 1
4 9301 1 1 47 LEU H H 21.978 -5.044 7.215 1.00 . A A . 47 LEU H 1 1
4 9302 1 1 47 LEU HA H 19.693 -4.508 5.852 1.00 . A A . 47 LEU HA 1 1
4 9303 1 1 47 LEU HB2 H 22.172 -5.202 4.678 1.00 . A A . 47 LEU HB2 1 1
4 9304 1 1 47 LEU HB3 H 20.848 -5.126 3.857 1.00 . A A . 47 LEU HB3 1 1
4 9305 1 1 47 LEU HD11 H 22.618 -2.196 2.872 1.00 . A A . 47 LEU HD11 1 1
4 9306 1 1 47 LEU HD12 H 23.296 -3.592 3.190 1.00 . A A . 47 LEU HD12 1 1
4 9307 1 1 47 LEU HD13 H 21.987 -3.532 2.301 1.00 . A A . 47 LEU HD13 1 1
4 9308 1 1 47 LEU HD21 H 20.474 -1.574 3.950 1.00 . A A . 47 LEU HD21 1 1
4 9309 1 1 47 LEU HD22 H 19.778 -2.890 3.412 1.00 . A A . 47 LEU HD22 1 1
4 9310 1 1 47 LEU HD23 H 19.771 -2.569 4.962 1.00 . A A . 47 LEU HD23 1 1
4 9311 1 1 47 LEU HG H 22.081 -2.879 5.052 1.00 . A A . 47 LEU HG 1 1
4 9312 1 1 47 LEU N N 21.263 -4.592 7.060 1.00 . A A . 47 LEU N 1 1
4 9313 1 1 47 LEU O O 20.908 -7.318 6.463 1.00 . A A . 47 LEU O 1 1
4 9314 1 1 48 THR C C 18.478 -8.800 4.159 1.00 . A A . 48 THR C 1 1
4 9315 1 1 48 THR CA C 18.446 -8.195 5.558 1.00 . A A . 48 THR CA 1 1
4 9316 1 1 48 THR CB C 16.999 -8.261 6.091 1.00 . A A . 48 THR CB 1 1
4 9317 1 1 48 THR CG2 C 16.509 -9.701 6.168 1.00 . A A . 48 THR CG2 1 1
4 9318 1 1 48 THR H H 18.367 -6.255 5.194 1.00 . A A . 48 THR H 1 1
4 9319 1 1 48 THR HA H 19.028 -8.696 6.150 1.00 . A A . 48 THR HA 1 1
4 9320 1 1 48 THR HB H 16.429 -7.768 5.480 1.00 . A A . 48 THR HB 1 1
4 9321 1 1 48 THR HG1 H 16.546 -8.206 7.922 1.00 . A A . 48 THR HG1 1 1
4 9322 1 1 48 THR HG21 H 15.600 -9.717 6.505 1.00 . A A . 48 THR HG21 1 1
4 9323 1 1 48 THR HG22 H 16.534 -10.099 5.283 1.00 . A A . 48 THR HG22 1 1
4 9324 1 1 48 THR HG23 H 17.083 -10.206 6.765 1.00 . A A . 48 THR HG23 1 1
4 9325 1 1 48 THR N N 18.926 -6.819 5.521 1.00 . A A . 48 THR N 1 1
4 9326 1 1 48 THR O O 17.850 -8.276 3.234 1.00 . A A . 48 THR O 1 1
4 9327 1 1 48 THR OG1 O 16.943 -7.681 7.399 1.00 . A A . 48 THR OG1 1 1
4 9328 1 1 49 PHE C C 18.928 -12.110 2.919 1.00 . A A . 49 PHE C 1 1
4 9329 1 1 49 PHE CA C 19.231 -10.628 2.736 1.00 . A A . 49 PHE CA 1 1
4 9330 1 1 49 PHE CB C 20.638 -10.524 2.131 1.00 . A A . 49 PHE CB 1 1
4 9331 1 1 49 PHE CD1 C 21.841 -8.384 2.686 1.00 . A A . 49 PHE CD1 1 1
4 9332 1 1 49 PHE CD2 C 20.832 -8.597 0.525 1.00 . A A . 49 PHE CD2 1 1
4 9333 1 1 49 PHE CE1 C 22.317 -7.121 2.343 1.00 . A A . 49 PHE CE1 1 1
4 9334 1 1 49 PHE CE2 C 21.306 -7.336 0.175 1.00 . A A . 49 PHE CE2 1 1
4 9335 1 1 49 PHE CG C 21.106 -9.137 1.776 1.00 . A A . 49 PHE CG 1 1
4 9336 1 1 49 PHE CZ C 22.086 -6.618 1.070 1.00 . A A . 49 PHE CZ 1 1
4 9337 1 1 49 PHE H H 19.608 -10.306 4.651 1.00 . A A . 49 PHE H 1 1
4 9338 1 1 49 PHE HA H 18.577 -10.215 2.152 1.00 . A A . 49 PHE HA 1 1
4 9339 1 1 49 PHE HB2 H 21.269 -10.907 2.760 1.00 . A A . 49 PHE HB2 1 1
4 9340 1 1 49 PHE HB3 H 20.667 -11.070 1.331 1.00 . A A . 49 PHE HB3 1 1
4 9341 1 1 49 PHE HD1 H 22.015 -8.727 3.532 1.00 . A A . 49 PHE HD1 1 1
4 9342 1 1 49 PHE HD2 H 20.327 -9.085 -0.085 1.00 . A A . 49 PHE HD2 1 1
4 9343 1 1 49 PHE HE1 H 22.789 -6.617 2.966 1.00 . A A . 49 PHE HE1 1 1
4 9344 1 1 49 PHE HE2 H 21.100 -6.975 -0.658 1.00 . A A . 49 PHE HE2 1 1
4 9345 1 1 49 PHE HZ H 22.453 -5.801 0.818 1.00 . A A . 49 PHE HZ 1 1
4 9346 1 1 49 PHE N N 19.168 -9.928 4.016 1.00 . A A . 49 PHE N 1 1
4 9347 1 1 49 PHE O O 19.366 -12.718 3.898 1.00 . A A . 49 PHE O 1 1
4 9348 1 1 50 PRO C C 19.203 -15.008 2.248 1.00 . A A . 50 PRO C 1 1
4 9349 1 1 50 PRO CA C 17.952 -14.163 2.037 1.00 . A A . 50 PRO CA 1 1
4 9350 1 1 50 PRO CB C 17.299 -14.469 0.688 1.00 . A A . 50 PRO CB 1 1
4 9351 1 1 50 PRO CD C 17.633 -12.118 0.761 1.00 . A A . 50 PRO CD 1 1
4 9352 1 1 50 PRO CG C 16.645 -13.172 0.317 1.00 . A A . 50 PRO CG 1 1
4 9353 1 1 50 PRO HA H 17.384 -14.373 2.795 1.00 . A A . 50 PRO HA 1 1
4 9354 1 1 50 PRO HB2 H 17.955 -14.740 0.027 1.00 . A A . 50 PRO HB2 1 1
4 9355 1 1 50 PRO HB3 H 16.652 -15.188 0.758 1.00 . A A . 50 PRO HB3 1 1
4 9356 1 1 50 PRO HD2 H 18.288 -11.924 0.071 1.00 . A A . 50 PRO HD2 1 1
4 9357 1 1 50 PRO HD3 H 17.194 -11.280 0.978 1.00 . A A . 50 PRO HD3 1 1
4 9358 1 1 50 PRO HG2 H 16.476 -13.119 -0.636 1.00 . A A . 50 PRO HG2 1 1
4 9359 1 1 50 PRO HG3 H 15.790 -13.066 0.763 1.00 . A A . 50 PRO HG3 1 1
4 9360 1 1 50 PRO N N 18.255 -12.735 1.949 1.00 . A A . 50 PRO N 1 1
4 9361 1 1 50 PRO O O 20.193 -14.866 1.524 1.00 . A A . 50 PRO O 1 1
4 9362 1 1 51 GLY C C 20.870 -17.537 2.415 1.00 . A A . 51 GLY C 1 1
4 9363 1 1 51 GLY CA C 20.278 -16.741 3.565 1.00 . A A . 51 GLY CA 1 1
4 9364 1 1 51 GLY H H 18.399 -16.147 3.605 1.00 . A A . 51 GLY H 1 1
4 9365 1 1 51 GLY HA2 H 20.958 -16.152 3.927 1.00 . A A . 51 GLY HA2 1 1
4 9366 1 1 51 GLY HA3 H 20.024 -17.352 4.276 1.00 . A A . 51 GLY HA3 1 1
4 9367 1 1 51 GLY N N 19.120 -15.951 3.181 1.00 . A A . 51 GLY N 1 1
4 9368 1 1 51 GLY O O 22.090 -17.678 2.314 1.00 . A A . 51 GLY O 1 1
4 9369 1 1 52 GLU C C 21.602 -18.243 -0.376 1.00 . A A . 52 GLU C 1 1
4 9370 1 1 52 GLU CA C 20.481 -18.883 0.435 1.00 . A A . 52 GLU CA 1 1
4 9371 1 1 52 GLU CB C 19.311 -19.243 -0.485 1.00 . A A . 52 GLU CB 1 1
4 9372 1 1 52 GLU CD C 17.106 -20.476 -0.742 1.00 . A A . 52 GLU CD 1 1
4 9373 1 1 52 GLU CG C 18.290 -20.170 0.159 1.00 . A A . 52 GLU CG 1 1
4 9374 1 1 52 GLU H H 19.185 -17.818 1.485 1.00 . A A . 52 GLU H 1 1
4 9375 1 1 52 GLU HA H 20.830 -19.690 0.844 1.00 . A A . 52 GLU HA 1 1
4 9376 1 1 52 GLU HB2 H 18.866 -18.427 -0.764 1.00 . A A . 52 GLU HB2 1 1
4 9377 1 1 52 GLU HB3 H 19.658 -19.664 -1.287 1.00 . A A . 52 GLU HB3 1 1
4 9378 1 1 52 GLU HG2 H 18.726 -21.001 0.403 1.00 . A A . 52 GLU HG2 1 1
4 9379 1 1 52 GLU HG3 H 17.967 -19.766 0.979 1.00 . A A . 52 GLU HG3 1 1
4 9380 1 1 52 GLU N N 20.025 -18.001 1.503 1.00 . A A . 52 GLU N 1 1
4 9381 1 1 52 GLU O O 22.616 -18.886 -0.657 1.00 . A A . 52 GLU O 1 1
4 9382 1 1 52 GLU OE1 O 15.953 -20.255 -0.309 1.00 . A A . 52 GLU OE1 1 1
4 9383 1 1 52 GLU OE2 O 17.326 -20.935 -1.886 1.00 . A A . 52 GLU OE2 1 1
4 9384 1 1 53 ARG C C 23.720 -15.850 -0.868 1.00 . A A . 53 ARG C 1 1
4 9385 1 1 53 ARG CA C 22.431 -16.287 -1.558 1.00 . A A . 53 ARG CA 1 1
4 9386 1 1 53 ARG CB C 21.774 -15.073 -2.221 1.00 . A A . 53 ARG CB 1 1
4 9387 1 1 53 ARG CD C 21.197 -15.990 -4.496 1.00 . A A . 53 ARG CD 1 1
4 9388 1 1 53 ARG CG C 20.657 -15.412 -3.195 1.00 . A A . 53 ARG CG 1 1
4 9389 1 1 53 ARG CZ C 19.677 -15.230 -6.292 1.00 . A A . 53 ARG CZ 1 1
4 9390 1 1 53 ARG H H 20.882 -16.435 -0.337 1.00 . A A . 53 ARG H 1 1
4 9391 1 1 53 ARG HA H 22.671 -16.946 -2.228 1.00 . A A . 53 ARG HA 1 1
4 9392 1 1 53 ARG HB2 H 21.420 -14.493 -1.529 1.00 . A A . 53 ARG HB2 1 1
4 9393 1 1 53 ARG HB3 H 22.456 -14.569 -2.692 1.00 . A A . 53 ARG HB3 1 1
4 9394 1 1 53 ARG HD2 H 21.874 -15.398 -4.858 1.00 . A A . 53 ARG HD2 1 1
4 9395 1 1 53 ARG HD3 H 21.630 -16.840 -4.317 1.00 . A A . 53 ARG HD3 1 1
4 9396 1 1 53 ARG HE H 19.783 -16.961 -5.542 1.00 . A A . 53 ARG HE 1 1
4 9397 1 1 53 ARG HG2 H 20.051 -16.049 -2.784 1.00 . A A . 53 ARG HG2 1 1
4 9398 1 1 53 ARG HG3 H 20.141 -14.613 -3.386 1.00 . A A . 53 ARG HG3 1 1
4 9399 1 1 53 ARG HH11 H 20.812 -13.821 -5.682 1.00 . A A . 53 ARG HH11 1 1
4 9400 1 1 53 ARG HH12 H 19.884 -13.392 -6.765 1.00 . A A . 53 ARG HH12 1 1
4 9401 1 1 53 ARG HH21 H 18.374 -16.295 -7.195 1.00 . A A . 53 ARG HH21 1 1
4 9402 1 1 53 ARG HH22 H 18.410 -14.887 -7.681 1.00 . A A . 53 ARG HH22 1 1
4 9403 1 1 53 ARG N N 21.493 -16.948 -0.658 1.00 . A A . 53 ARG N 1 1
4 9404 1 1 53 ARG NE N 20.136 -16.180 -5.481 1.00 . A A . 53 ARG NE 1 1
4 9405 1 1 53 ARG NH1 N 20.184 -14.003 -6.240 1.00 . A A . 53 ARG NH1 1 1
4 9406 1 1 53 ARG NH2 N 18.706 -15.503 -7.158 1.00 . A A . 53 ARG NH2 1 1
4 9407 1 1 53 ARG O O 24.288 -14.817 -1.232 1.00 . A A . 53 ARG O 1 1
4 9408 1 1 54 ARG C C 26.591 -15.956 -0.146 1.00 . A A . 54 ARG C 1 1
4 9409 1 1 54 ARG CA C 25.428 -16.232 0.799 1.00 . A A . 54 ARG CA 1 1
4 9410 1 1 54 ARG CB C 25.836 -17.284 1.835 1.00 . A A . 54 ARG CB 1 1
4 9411 1 1 54 ARG CD C 25.396 -18.347 4.081 1.00 . A A . 54 ARG CD 1 1
4 9412 1 1 54 ARG CG C 24.921 -17.333 3.048 1.00 . A A . 54 ARG CG 1 1
4 9413 1 1 54 ARG CZ C 24.399 -17.600 6.220 1.00 . A A . 54 ARG CZ 1 1
4 9414 1 1 54 ARG H H 23.928 -17.421 0.271 1.00 . A A . 54 ARG H 1 1
4 9415 1 1 54 ARG HA H 25.203 -15.412 1.268 1.00 . A A . 54 ARG HA 1 1
4 9416 1 1 54 ARG HB2 H 25.847 -18.156 1.411 1.00 . A A . 54 ARG HB2 1 1
4 9417 1 1 54 ARG HB3 H 26.742 -17.100 2.130 1.00 . A A . 54 ARG HB3 1 1
4 9418 1 1 54 ARG HD2 H 25.497 -19.216 3.661 1.00 . A A . 54 ARG HD2 1 1
4 9419 1 1 54 ARG HD3 H 26.270 -18.089 4.412 1.00 . A A . 54 ARG HD3 1 1
4 9420 1 1 54 ARG HE H 23.907 -19.109 5.195 1.00 . A A . 54 ARG HE 1 1
4 9421 1 1 54 ARG HG2 H 24.878 -16.455 3.456 1.00 . A A . 54 ARG HG2 1 1
4 9422 1 1 54 ARG HG3 H 24.021 -17.560 2.764 1.00 . A A . 54 ARG HG3 1 1
4 9423 1 1 54 ARG HH11 H 25.809 -16.441 5.655 1.00 . A A . 54 ARG HH11 1 1
4 9424 1 1 54 ARG HH12 H 25.188 -16.016 6.940 1.00 . A A . 54 ARG HH12 1 1
4 9425 1 1 54 ARG HH21 H 22.969 -18.453 7.156 1.00 . A A . 54 ARG HH21 1 1
4 9426 1 1 54 ARG HH22 H 23.471 -17.233 7.848 1.00 . A A . 54 ARG HH22 1 1
4 9427 1 1 54 ARG N N 24.240 -16.648 0.059 1.00 . A A . 54 ARG N 1 1
4 9428 1 1 54 ARG NE N 24.460 -18.450 5.198 1.00 . A A . 54 ARG NE 1 1
4 9429 1 1 54 ARG NH1 N 25.230 -16.564 6.278 1.00 . A A . 54 ARG NH1 1 1
4 9430 1 1 54 ARG NH2 N 23.508 -17.784 7.189 1.00 . A A . 54 ARG NH2 1 1
4 9431 1 1 54 ARG O O 27.243 -14.913 -0.048 1.00 . A A . 54 ARG O 1 1
4 9432 1 1 55 GLY C C 27.693 -15.350 -2.865 1.00 . A A . 55 GLY C 1 1
4 9433 1 1 55 GLY CA C 27.866 -16.638 -2.082 1.00 . A A . 55 GLY CA 1 1
4 9434 1 1 55 GLY H H 26.339 -17.555 -1.230 1.00 . A A . 55 GLY H 1 1
4 9435 1 1 55 GLY HA2 H 28.720 -16.623 -1.621 1.00 . A A . 55 GLY HA2 1 1
4 9436 1 1 55 GLY HA3 H 27.889 -17.388 -2.697 1.00 . A A . 55 GLY HA3 1 1
4 9437 1 1 55 GLY N N 26.800 -16.839 -1.116 1.00 . A A . 55 GLY N 1 1
4 9438 1 1 55 GLY O O 28.640 -14.573 -3.014 1.00 . A A . 55 GLY O 1 1
4 9439 1 1 56 GLU C C 26.438 -12.633 -3.172 1.00 . A A . 56 GLU C 1 1
4 9440 1 1 56 GLU CA C 26.198 -13.855 -4.047 1.00 . A A . 56 GLU CA 1 1
4 9441 1 1 56 GLU CB C 24.770 -13.854 -4.599 1.00 . A A . 56 GLU CB 1 1
4 9442 1 1 56 GLU CD C 25.596 -15.077 -6.663 1.00 . A A . 56 GLU CD 1 1
4 9443 1 1 56 GLU CG C 24.519 -14.975 -5.596 1.00 . A A . 56 GLU CG 1 1
4 9444 1 1 56 GLU H H 25.780 -15.572 -3.155 1.00 . A A . 56 GLU H 1 1
4 9445 1 1 56 GLU HA H 26.806 -13.822 -4.802 1.00 . A A . 56 GLU HA 1 1
4 9446 1 1 56 GLU HB2 H 24.144 -13.936 -3.864 1.00 . A A . 56 GLU HB2 1 1
4 9447 1 1 56 GLU HB3 H 24.595 -13.001 -5.028 1.00 . A A . 56 GLU HB3 1 1
4 9448 1 1 56 GLU HG2 H 24.463 -15.818 -5.119 1.00 . A A . 56 GLU HG2 1 1
4 9449 1 1 56 GLU HG3 H 23.660 -14.835 -6.024 1.00 . A A . 56 GLU HG3 1 1
4 9450 1 1 56 GLU N N 26.467 -15.072 -3.292 1.00 . A A . 56 GLU N 1 1
4 9451 1 1 56 GLU O O 27.028 -11.647 -3.617 1.00 . A A . 56 GLU O 1 1
4 9452 1 1 56 GLU OE1 O 25.938 -14.040 -7.274 1.00 . A A . 56 GLU OE1 1 1
4 9453 1 1 56 GLU OE2 O 26.113 -16.195 -6.884 1.00 . A A . 56 GLU OE2 1 1
4 9454 1 1 57 LEU C C 27.841 -11.403 -0.850 1.00 . A A . 57 LEU C 1 1
4 9455 1 1 57 LEU CA C 26.343 -11.663 -0.947 1.00 . A A . 57 LEU CA 1 1
4 9456 1 1 57 LEU CB C 25.784 -12.035 0.429 1.00 . A A . 57 LEU CB 1 1
4 9457 1 1 57 LEU CD1 C 23.814 -12.585 1.880 1.00 . A A . 57 LEU CD1 1 1
4 9458 1 1 57 LEU CD2 C 23.798 -10.539 0.435 1.00 . A A . 57 LEU CD2 1 1
4 9459 1 1 57 LEU CG C 24.260 -11.985 0.553 1.00 . A A . 57 LEU CG 1 1
4 9460 1 1 57 LEU H H 25.677 -13.421 -1.562 1.00 . A A . 57 LEU H 1 1
4 9461 1 1 57 LEU HA H 25.906 -10.854 -1.259 1.00 . A A . 57 LEU HA 1 1
4 9462 1 1 57 LEU HB2 H 26.082 -12.931 0.651 1.00 . A A . 57 LEU HB2 1 1
4 9463 1 1 57 LEU HB3 H 26.167 -11.437 1.090 1.00 . A A . 57 LEU HB3 1 1
4 9464 1 1 57 LEU HD11 H 22.847 -12.547 1.944 1.00 . A A . 57 LEU HD11 1 1
4 9465 1 1 57 LEU HD12 H 24.104 -13.510 1.931 1.00 . A A . 57 LEU HD12 1 1
4 9466 1 1 57 LEU HD13 H 24.207 -12.083 2.611 1.00 . A A . 57 LEU HD13 1 1
4 9467 1 1 57 LEU HD21 H 22.832 -10.501 0.513 1.00 . A A . 57 LEU HD21 1 1
4 9468 1 1 57 LEU HD22 H 24.201 -10.011 1.143 1.00 . A A . 57 LEU HD22 1 1
4 9469 1 1 57 LEU HD23 H 24.068 -10.183 -0.426 1.00 . A A . 57 LEU HD23 1 1
4 9470 1 1 57 LEU HG H 23.860 -12.508 -0.160 1.00 . A A . 57 LEU HG 1 1
4 9471 1 1 57 LEU N N 26.077 -12.737 -1.897 1.00 . A A . 57 LEU N 1 1
4 9472 1 1 57 LEU O O 28.282 -10.253 -0.910 1.00 . A A . 57 LEU O 1 1
4 9473 1 1 58 GLU C C 30.558 -11.611 -2.024 1.00 . A A . 58 GLU C 1 1
4 9474 1 1 58 GLU CA C 30.077 -12.332 -0.771 1.00 . A A . 58 GLU CA 1 1
4 9475 1 1 58 GLU CB C 30.735 -13.712 -0.677 1.00 . A A . 58 GLU CB 1 1
4 9476 1 1 58 GLU CD C 31.136 -15.786 0.730 1.00 . A A . 58 GLU CD 1 1
4 9477 1 1 58 GLU CG C 30.514 -14.402 0.661 1.00 . A A . 58 GLU CG 1 1
4 9478 1 1 58 GLU H H 28.342 -13.284 -0.794 1.00 . A A . 58 GLU H 1 1
4 9479 1 1 58 GLU HA H 30.325 -11.811 0.008 1.00 . A A . 58 GLU HA 1 1
4 9480 1 1 58 GLU HB2 H 30.387 -14.277 -1.385 1.00 . A A . 58 GLU HB2 1 1
4 9481 1 1 58 GLU HB3 H 31.688 -13.618 -0.832 1.00 . A A . 58 GLU HB3 1 1
4 9482 1 1 58 GLU HG2 H 30.886 -13.851 1.367 1.00 . A A . 58 GLU HG2 1 1
4 9483 1 1 58 GLU HG3 H 29.562 -14.473 0.829 1.00 . A A . 58 GLU HG3 1 1
4 9484 1 1 58 GLU N N 28.627 -12.473 -0.805 1.00 . A A . 58 GLU N 1 1
4 9485 1 1 58 GLU O O 31.395 -10.710 -1.949 1.00 . A A . 58 GLU O 1 1
4 9486 1 1 58 GLU OE1 O 30.406 -16.754 1.042 1.00 . A A . 58 GLU OE1 1 1
4 9487 1 1 58 GLU OE2 O 32.353 -15.911 0.464 1.00 . A A . 58 GLU OE2 1 1
4 9488 1 1 59 ALA C C 29.933 -9.789 -4.327 1.00 . A A . 59 ALA C 1 1
4 9489 1 1 59 ALA CA C 30.297 -11.268 -4.415 1.00 . A A . 59 ALA CA 1 1
4 9490 1 1 59 ALA CB C 29.567 -11.921 -5.583 1.00 . A A . 59 ALA CB 1 1
4 9491 1 1 59 ALA H H 29.369 -12.562 -3.240 1.00 . A A . 59 ALA H 1 1
4 9492 1 1 59 ALA HA H 31.253 -11.344 -4.563 1.00 . A A . 59 ALA HA 1 1
4 9493 1 1 59 ALA HB1 H 29.796 -11.460 -6.406 1.00 . A A . 59 ALA HB1 1 1
4 9494 1 1 59 ALA HB2 H 29.829 -12.852 -5.649 1.00 . A A . 59 ALA HB2 1 1
4 9495 1 1 59 ALA HB3 H 28.609 -11.865 -5.438 1.00 . A A . 59 ALA HB3 1 1
4 9496 1 1 59 ALA N N 29.965 -11.946 -3.167 1.00 . A A . 59 ALA N 1 1
4 9497 1 1 59 ALA O O 30.726 -8.926 -4.708 1.00 . A A . 59 ALA O 1 1
4 9498 1 1 60 ILE C C 29.290 -7.286 -2.864 1.00 . A A . 60 ILE C 1 1
4 9499 1 1 60 ILE CA C 28.295 -8.119 -3.664 1.00 . A A . 60 ILE CA 1 1
4 9500 1 1 60 ILE CB C 26.898 -8.052 -3.004 1.00 . A A . 60 ILE CB 1 1
4 9501 1 1 60 ILE CD1 C 24.491 -8.880 -3.268 1.00 . A A . 60 ILE CD1 1 1
4 9502 1 1 60 ILE CG1 C 25.839 -8.655 -3.933 1.00 . A A . 60 ILE CG1 1 1
4 9503 1 1 60 ILE CG2 C 26.541 -6.610 -2.640 1.00 . A A . 60 ILE CG2 1 1
4 9504 1 1 60 ILE H H 28.256 -10.076 -3.380 1.00 . A A . 60 ILE H 1 1
4 9505 1 1 60 ILE HA H 28.215 -7.767 -4.564 1.00 . A A . 60 ILE HA 1 1
4 9506 1 1 60 ILE HB H 26.919 -8.571 -2.185 1.00 . A A . 60 ILE HB 1 1
4 9507 1 1 60 ILE HD11 H 23.872 -9.261 -3.911 1.00 . A A . 60 ILE HD11 1 1
4 9508 1 1 60 ILE HD12 H 24.596 -9.488 -2.520 1.00 . A A . 60 ILE HD12 1 1
4 9509 1 1 60 ILE HD13 H 24.143 -8.032 -2.949 1.00 . A A . 60 ILE HD13 1 1
4 9510 1 1 60 ILE HG12 H 25.720 -8.069 -4.696 1.00 . A A . 60 ILE HG12 1 1
4 9511 1 1 60 ILE HG13 H 26.166 -9.502 -4.274 1.00 . A A . 60 ILE HG13 1 1
4 9512 1 1 60 ILE HG21 H 25.664 -6.588 -2.228 1.00 . A A . 60 ILE HG21 1 1
4 9513 1 1 60 ILE HG22 H 27.199 -6.261 -2.019 1.00 . A A . 60 ILE HG22 1 1
4 9514 1 1 60 ILE HG23 H 26.535 -6.066 -3.442 1.00 . A A . 60 ILE HG23 1 1
4 9515 1 1 60 ILE N N 28.776 -9.494 -3.740 1.00 . A A . 60 ILE N 1 1
4 9516 1 1 60 ILE O O 29.728 -6.226 -3.317 1.00 . A A . 60 ILE O 1 1
4 9517 1 1 61 VAL C C 31.936 -6.852 -1.629 1.00 . A A . 61 VAL C 1 1
4 9518 1 1 61 VAL CA C 30.641 -7.088 -0.857 1.00 . A A . 61 VAL CA 1 1
4 9519 1 1 61 VAL CB C 30.927 -7.885 0.437 1.00 . A A . 61 VAL CB 1 1
4 9520 1 1 61 VAL CG1 C 31.992 -7.187 1.274 1.00 . A A . 61 VAL CG1 1 1
4 9521 1 1 61 VAL CG2 C 29.647 -8.060 1.247 1.00 . A A . 61 VAL CG2 1 1
4 9522 1 1 61 VAL H H 29.481 -8.585 -1.427 1.00 . A A . 61 VAL H 1 1
4 9523 1 1 61 VAL HA H 30.247 -6.240 -0.599 1.00 . A A . 61 VAL HA 1 1
4 9524 1 1 61 VAL HB H 31.258 -8.763 0.188 1.00 . A A . 61 VAL HB 1 1
4 9525 1 1 61 VAL HG11 H 32.158 -7.700 2.080 1.00 . A A . 61 VAL HG11 1 1
4 9526 1 1 61 VAL HG12 H 32.812 -7.117 0.761 1.00 . A A . 61 VAL HG12 1 1
4 9527 1 1 61 VAL HG13 H 31.685 -6.299 1.514 1.00 . A A . 61 VAL HG13 1 1
4 9528 1 1 61 VAL HG21 H 29.842 -8.561 2.055 1.00 . A A . 61 VAL HG21 1 1
4 9529 1 1 61 VAL HG22 H 29.293 -7.189 1.486 1.00 . A A . 61 VAL HG22 1 1
4 9530 1 1 61 VAL HG23 H 28.992 -8.542 0.719 1.00 . A A . 61 VAL HG23 1 1
4 9531 1 1 61 VAL N N 29.716 -7.811 -1.720 1.00 . A A . 61 VAL N 1 1
4 9532 1 1 61 VAL O O 32.480 -5.745 -1.631 1.00 . A A . 61 VAL O 1 1
4 9533 1 1 62 GLU C C 33.452 -6.700 -4.235 1.00 . A A . 62 GLU C 1 1
4 9534 1 1 62 GLU CA C 33.598 -7.760 -3.149 1.00 . A A . 62 GLU CA 1 1
4 9535 1 1 62 GLU CB C 33.917 -9.116 -3.783 1.00 . A A . 62 GLU CB 1 1
4 9536 1 1 62 GLU CD C 34.426 -11.566 -3.368 1.00 . A A . 62 GLU CD 1 1
4 9537 1 1 62 GLU CG C 34.327 -10.174 -2.771 1.00 . A A . 62 GLU CG 1 1
4 9538 1 1 62 GLU H H 31.978 -8.629 -2.420 1.00 . A A . 62 GLU H 1 1
4 9539 1 1 62 GLU HA H 34.323 -7.496 -2.562 1.00 . A A . 62 GLU HA 1 1
4 9540 1 1 62 GLU HB2 H 33.139 -9.429 -4.271 1.00 . A A . 62 GLU HB2 1 1
4 9541 1 1 62 GLU HB3 H 34.630 -9.003 -4.431 1.00 . A A . 62 GLU HB3 1 1
4 9542 1 1 62 GLU HG2 H 35.184 -9.930 -2.388 1.00 . A A . 62 GLU HG2 1 1
4 9543 1 1 62 GLU HG3 H 33.684 -10.184 -2.044 1.00 . A A . 62 GLU HG3 1 1
4 9544 1 1 62 GLU N N 32.375 -7.868 -2.363 1.00 . A A . 62 GLU N 1 1
4 9545 1 1 62 GLU O O 34.362 -5.896 -4.448 1.00 . A A . 62 GLU O 1 1
4 9546 1 1 62 GLU OE1 O 33.752 -12.484 -2.848 1.00 . A A . 62 GLU OE1 1 1
4 9547 1 1 62 GLU OE2 O 35.165 -11.743 -4.363 1.00 . A A . 62 GLU OE2 1 1
4 9548 1 1 63 MET C C 32.058 -4.245 -5.271 1.00 . A A . 63 MET C 1 1
4 9549 1 1 63 MET CA C 32.030 -5.635 -5.894 1.00 . A A . 63 MET CA 1 1
4 9550 1 1 63 MET CB C 30.668 -5.864 -6.555 1.00 . A A . 63 MET CB 1 1
4 9551 1 1 63 MET CE C 27.871 -7.511 -7.201 1.00 . A A . 63 MET CE 1 1
4 9552 1 1 63 MET CG C 30.601 -7.110 -7.425 1.00 . A A . 63 MET CG 1 1
4 9553 1 1 63 MET H H 31.632 -7.184 -4.730 1.00 . A A . 63 MET H 1 1
4 9554 1 1 63 MET HA H 32.724 -5.706 -6.568 1.00 . A A . 63 MET HA 1 1
4 9555 1 1 63 MET HB2 H 29.991 -5.928 -5.864 1.00 . A A . 63 MET HB2 1 1
4 9556 1 1 63 MET HB3 H 30.449 -5.090 -7.098 1.00 . A A . 63 MET HB3 1 1
4 9557 1 1 63 MET HE1 H 26.999 -7.579 -7.622 1.00 . A A . 63 MET HE1 1 1
4 9558 1 1 63 MET HE2 H 28.084 -8.351 -6.765 1.00 . A A . 63 MET HE2 1 1
4 9559 1 1 63 MET HE3 H 27.857 -6.800 -6.542 1.00 . A A . 63 MET HE3 1 1
4 9560 1 1 63 MET HG2 H 31.381 -7.144 -8.000 1.00 . A A . 63 MET HG2 1 1
4 9561 1 1 63 MET HG3 H 30.629 -7.899 -6.861 1.00 . A A . 63 MET HG3 1 1
4 9562 1 1 63 MET N N 32.286 -6.646 -4.873 1.00 . A A . 63 MET N 1 1
4 9563 1 1 63 MET O O 32.606 -3.303 -5.849 1.00 . A A . 63 MET O 1 1
4 9564 1 1 63 MET SD S 29.105 -7.152 -8.440 1.00 . A A . 63 MET SD 1 1
4 9565 1 1 64 LEU C C 32.974 -2.501 -2.993 1.00 . A A . 64 LEU C 1 1
4 9566 1 1 64 LEU CA C 31.534 -2.882 -3.320 1.00 . A A . 64 LEU CA 1 1
4 9567 1 1 64 LEU CB C 30.718 -3.033 -2.033 1.00 . A A . 64 LEU CB 1 1
4 9568 1 1 64 LEU CD1 C 28.567 -3.666 -0.913 1.00 . A A . 64 LEU CD1 1 1
4 9569 1 1 64 LEU CD2 C 28.574 -1.933 -2.715 1.00 . A A . 64 LEU CD2 1 1
4 9570 1 1 64 LEU CG C 29.210 -3.224 -2.220 1.00 . A A . 64 LEU CG 1 1
4 9571 1 1 64 LEU H H 31.118 -4.782 -3.657 1.00 . A A . 64 LEU H 1 1
4 9572 1 1 64 LEU HA H 31.142 -2.179 -3.861 1.00 . A A . 64 LEU HA 1 1
4 9573 1 1 64 LEU HB2 H 31.064 -3.791 -1.538 1.00 . A A . 64 LEU HB2 1 1
4 9574 1 1 64 LEU HB3 H 30.862 -2.245 -1.485 1.00 . A A . 64 LEU HB3 1 1
4 9575 1 1 64 LEU HD11 H 27.614 -3.784 -1.045 1.00 . A A . 64 LEU HD11 1 1
4 9576 1 1 64 LEU HD12 H 28.959 -4.506 -0.627 1.00 . A A . 64 LEU HD12 1 1
4 9577 1 1 64 LEU HD13 H 28.718 -2.991 -0.234 1.00 . A A . 64 LEU HD13 1 1
4 9578 1 1 64 LEU HD21 H 27.619 -2.065 -2.830 1.00 . A A . 64 LEU HD21 1 1
4 9579 1 1 64 LEU HD22 H 28.726 -1.227 -2.067 1.00 . A A . 64 LEU HD22 1 1
4 9580 1 1 64 LEU HD23 H 28.969 -1.681 -3.565 1.00 . A A . 64 LEU HD23 1 1
4 9581 1 1 64 LEU HG H 29.064 -3.915 -2.885 1.00 . A A . 64 LEU HG 1 1
4 9582 1 1 64 LEU N N 31.511 -4.135 -4.064 1.00 . A A . 64 LEU N 1 1
4 9583 1 1 64 LEU O O 33.276 -1.333 -2.742 1.00 . A A . 64 LEU O 1 1
4 9584 1 1 65 GLY C C 35.512 -3.573 -1.137 1.00 . A A . 65 GLY C 1 1
4 9585 1 1 65 GLY CA C 35.241 -3.267 -2.598 1.00 . A A . 65 GLY CA 1 1
4 9586 1 1 65 GLY H H 33.662 -4.315 -3.150 1.00 . A A . 65 GLY H 1 1
4 9587 1 1 65 GLY HA2 H 35.814 -3.818 -3.153 1.00 . A A . 65 GLY HA2 1 1
4 9588 1 1 65 GLY HA3 H 35.472 -2.344 -2.780 1.00 . A A . 65 GLY HA3 1 1
4 9589 1 1 65 GLY N N 33.853 -3.498 -2.962 1.00 . A A . 65 GLY N 1 1
4 9590 1 1 65 GLY O O 36.658 -3.512 -0.684 1.00 . A A . 65 GLY O 1 1
4 9591 1 1 66 GLY C C 35.084 -5.717 1.236 1.00 . A A . 66 GLY C 1 1
4 9592 1 1 66 GLY CA C 34.620 -4.293 0.996 1.00 . A A . 66 GLY CA 1 1
4 9593 1 1 66 GLY H H 33.676 -4.077 -0.723 1.00 . A A . 66 GLY H 1 1
4 9594 1 1 66 GLY HA2 H 35.256 -3.678 1.396 1.00 . A A . 66 GLY HA2 1 1
4 9595 1 1 66 GLY HA3 H 33.771 -4.154 1.444 1.00 . A A . 66 GLY HA3 1 1
4 9596 1 1 66 GLY N N 34.473 -3.978 -0.414 1.00 . A A . 66 GLY N 1 1
4 9597 1 1 66 GLY O O 35.143 -6.521 0.302 1.00 . A A . 66 GLY O 1 1
4 9598 1 1 67 ARG C C 34.878 -7.900 3.995 1.00 . A A . 67 ARG C 1 1
4 9599 1 1 67 ARG CA C 35.754 -7.408 2.849 1.00 . A A . 67 ARG CA 1 1
4 9600 1 1 67 ARG CB C 37.230 -7.476 3.252 1.00 . A A . 67 ARG CB 1 1
4 9601 1 1 67 ARG CD C 38.114 -8.030 0.960 1.00 . A A . 67 ARG CD 1 1
4 9602 1 1 67 ARG CG C 38.180 -7.066 2.137 1.00 . A A . 67 ARG CG 1 1
4 9603 1 1 67 ARG CZ C 38.701 -6.745 -1.071 1.00 . A A . 67 ARG CZ 1 1
4 9604 1 1 67 ARG H H 35.384 -5.490 3.146 1.00 . A A . 67 ARG H 1 1
4 9605 1 1 67 ARG HA H 35.616 -7.979 2.077 1.00 . A A . 67 ARG HA 1 1
4 9606 1 1 67 ARG HB2 H 37.376 -6.901 4.019 1.00 . A A . 67 ARG HB2 1 1
4 9607 1 1 67 ARG HB3 H 37.441 -8.381 3.531 1.00 . A A . 67 ARG HB3 1 1
4 9608 1 1 67 ARG HD2 H 38.350 -8.923 1.258 1.00 . A A . 67 ARG HD2 1 1
4 9609 1 1 67 ARG HD3 H 37.203 -8.073 0.627 1.00 . A A . 67 ARG HD3 1 1
4 9610 1 1 67 ARG HE H 39.794 -7.976 -0.141 1.00 . A A . 67 ARG HE 1 1
4 9611 1 1 67 ARG HG2 H 37.959 -6.171 1.835 1.00 . A A . 67 ARG HG2 1 1
4 9612 1 1 67 ARG HG3 H 39.087 -7.035 2.479 1.00 . A A . 67 ARG HG3 1 1
4 9613 1 1 67 ARG HH11 H 36.925 -6.362 -0.479 1.00 . A A . 67 ARG HH11 1 1
4 9614 1 1 67 ARG HH12 H 37.306 -5.601 -1.702 1.00 . A A . 67 ARG HH12 1 1
4 9615 1 1 67 ARG HH21 H 40.365 -6.811 -2.007 1.00 . A A . 67 ARG HH21 1 1
4 9616 1 1 67 ARG HH22 H 39.387 -5.873 -2.626 1.00 . A A . 67 ARG HH22 1 1
4 9617 1 1 67 ARG N N 35.386 -6.044 2.488 1.00 . A A . 67 ARG N 1 1
4 9618 1 1 67 ARG NE N 39.009 -7.623 -0.119 1.00 . A A . 67 ARG NE 1 1
4 9619 1 1 67 ARG NH1 N 37.503 -6.168 -1.086 1.00 . A A . 67 ARG NH1 1 1
4 9620 1 1 67 ARG NH2 N 39.588 -6.441 -2.012 1.00 . A A . 67 ARG NH2 1 1
4 9621 1 1 67 ARG O O 34.581 -7.143 4.921 1.00 . A A . 67 ARG O 1 1
4 9622 1 1 68 VAL C C 34.506 -9.971 6.247 1.00 . A A . 68 VAL C 1 1
4 9623 1 1 68 VAL CA C 33.651 -9.728 5.008 1.00 . A A . 68 VAL CA 1 1
4 9624 1 1 68 VAL CB C 32.980 -11.048 4.564 1.00 . A A . 68 VAL CB 1 1
4 9625 1 1 68 VAL CG1 C 32.096 -11.593 5.680 1.00 . A A . 68 VAL CG1 1 1
4 9626 1 1 68 VAL CG2 C 32.157 -10.828 3.299 1.00 . A A . 68 VAL CG2 1 1
4 9627 1 1 68 VAL H H 34.712 -9.727 3.336 1.00 . A A . 68 VAL H 1 1
4 9628 1 1 68 VAL HA H 32.943 -9.094 5.205 1.00 . A A . 68 VAL HA 1 1
4 9629 1 1 68 VAL HB H 33.675 -11.697 4.371 1.00 . A A . 68 VAL HB 1 1
4 9630 1 1 68 VAL HG11 H 31.681 -12.420 5.389 1.00 . A A . 68 VAL HG11 1 1
4 9631 1 1 68 VAL HG12 H 32.636 -11.762 6.468 1.00 . A A . 68 VAL HG12 1 1
4 9632 1 1 68 VAL HG13 H 31.407 -10.944 5.893 1.00 . A A . 68 VAL HG13 1 1
4 9633 1 1 68 VAL HG21 H 31.743 -11.664 3.033 1.00 . A A . 68 VAL HG21 1 1
4 9634 1 1 68 VAL HG22 H 31.468 -10.167 3.473 1.00 . A A . 68 VAL HG22 1 1
4 9635 1 1 68 VAL HG23 H 32.735 -10.513 2.587 1.00 . A A . 68 VAL HG23 1 1
4 9636 1 1 68 VAL N N 34.495 -9.172 3.957 1.00 . A A . 68 VAL N 1 1
4 9637 1 1 68 VAL O O 35.419 -10.801 6.231 1.00 . A A . 68 VAL O 1 1
4 9638 1 1 69 MET C C 34.907 -10.668 9.188 1.00 . A A . 69 MET C 1 1
4 9639 1 1 69 MET CA C 35.034 -9.303 8.521 1.00 . A A . 69 MET CA 1 1
4 9640 1 1 69 MET CB C 34.618 -8.207 9.506 1.00 . A A . 69 MET CB 1 1
4 9641 1 1 69 MET CE C 35.259 -5.860 11.618 1.00 . A A . 69 MET CE 1 1
4 9642 1 1 69 MET CG C 34.958 -6.801 9.034 1.00 . A A . 69 MET CG 1 1
4 9643 1 1 69 MET H H 33.551 -8.693 7.363 1.00 . A A . 69 MET H 1 1
4 9644 1 1 69 MET HA H 35.960 -9.169 8.264 1.00 . A A . 69 MET HA 1 1
4 9645 1 1 69 MET HB2 H 33.663 -8.266 9.660 1.00 . A A . 69 MET HB2 1 1
4 9646 1 1 69 MET HB3 H 35.052 -8.367 10.359 1.00 . A A . 69 MET HB3 1 1
4 9647 1 1 69 MET HE1 H 35.226 -5.087 12.204 1.00 . A A . 69 MET HE1 1 1
4 9648 1 1 69 MET HE2 H 34.888 -6.630 12.077 1.00 . A A . 69 MET HE2 1 1
4 9649 1 1 69 MET HE3 H 36.180 -6.043 11.375 1.00 . A A . 69 MET HE3 1 1
4 9650 1 1 69 MET HG2 H 35.921 -6.708 8.968 1.00 . A A . 69 MET HG2 1 1
4 9651 1 1 69 MET HG3 H 34.598 -6.665 8.144 1.00 . A A . 69 MET HG3 1 1
4 9652 1 1 69 MET N N 34.216 -9.236 7.316 1.00 . A A . 69 MET N 1 1
4 9653 1 1 69 MET O O 35.912 -11.275 9.566 1.00 . A A . 69 MET O 1 1
4 9654 1 1 69 MET SD S 34.310 -5.529 10.142 1.00 . A A . 69 MET SD 1 1
4 9655 1 1 70 GLU C C 32.006 -12.935 9.696 1.00 . A A . 70 GLU C 1 1
4 9656 1 1 70 GLU CA C 33.400 -12.410 10.020 1.00 . A A . 70 GLU CA 1 1
4 9657 1 1 70 GLU CB C 33.588 -12.265 11.533 1.00 . A A . 70 GLU CB 1 1
4 9658 1 1 70 GLU CD C 33.672 -13.391 13.797 1.00 . A A . 70 GLU CD 1 1
4 9659 1 1 70 GLU CG C 33.337 -13.540 12.323 1.00 . A A . 70 GLU CG 1 1
4 9660 1 1 70 GLU H H 32.972 -10.731 9.086 1.00 . A A . 70 GLU H 1 1
4 9661 1 1 70 GLU HA H 34.034 -13.063 9.684 1.00 . A A . 70 GLU HA 1 1
4 9662 1 1 70 GLU HB2 H 34.493 -11.962 11.708 1.00 . A A . 70 GLU HB2 1 1
4 9663 1 1 70 GLU HB3 H 32.989 -11.573 11.858 1.00 . A A . 70 GLU HB3 1 1
4 9664 1 1 70 GLU HG2 H 32.405 -13.796 12.231 1.00 . A A . 70 GLU HG2 1 1
4 9665 1 1 70 GLU HG3 H 33.867 -14.260 11.946 1.00 . A A . 70 GLU HG3 1 1
4 9666 1 1 70 GLU N N 33.678 -11.142 9.357 1.00 . A A . 70 GLU N 1 1
4 9667 1 1 70 GLU O O 31.068 -12.154 9.517 1.00 . A A . 70 GLU O 1 1
4 9668 1 1 70 GLU OE1 O 34.828 -13.033 14.114 1.00 . A A . 70 GLU OE1 1 1
4 9669 1 1 70 GLU OE2 O 32.778 -13.615 14.643 1.00 . A A . 70 GLU OE2 1 1
4 9670 1 1 71 GLU C C 30.108 -15.651 10.674 1.00 . A A . 71 GLU C 1 1
4 9671 1 1 71 GLU CA C 30.561 -14.876 9.441 1.00 . A A . 71 GLU CA 1 1
4 9672 1 1 71 GLU CB C 30.619 -15.814 8.232 1.00 . A A . 71 GLU CB 1 1
4 9673 1 1 71 GLU CD C 30.967 -16.042 5.725 1.00 . A A . 71 GLU CD 1 1
4 9674 1 1 71 GLU CG C 30.871 -15.099 6.912 1.00 . A A . 71 GLU CG 1 1
4 9675 1 1 71 GLU H H 32.509 -14.813 9.767 1.00 . A A . 71 GLU H 1 1
4 9676 1 1 71 GLU HA H 29.918 -14.171 9.267 1.00 . A A . 71 GLU HA 1 1
4 9677 1 1 71 GLU HB2 H 31.320 -16.469 8.374 1.00 . A A . 71 GLU HB2 1 1
4 9678 1 1 71 GLU HB3 H 29.783 -16.302 8.171 1.00 . A A . 71 GLU HB3 1 1
4 9679 1 1 71 GLU HG2 H 30.156 -14.463 6.755 1.00 . A A . 71 GLU HG2 1 1
4 9680 1 1 71 GLU HG3 H 31.694 -14.591 6.979 1.00 . A A . 71 GLU HG3 1 1
4 9681 1 1 71 GLU N N 31.862 -14.256 9.663 1.00 . A A . 71 GLU N 1 1
4 9682 1 1 71 GLU O O 30.862 -16.463 11.214 1.00 . A A . 71 GLU O 1 1
4 9683 1 1 71 GLU OE1 O 30.865 -17.272 5.929 1.00 . A A . 71 GLU OE1 1 1
4 9684 1 1 71 GLU OE2 O 31.137 -15.554 4.585 1.00 . A A . 71 GLU OE2 1 1
4 9685 1 1 72 LEU C C 26.978 -16.657 12.008 1.00 . A A . 72 LEU C 1 1
4 9686 1 1 72 LEU CA C 28.349 -16.059 12.308 1.00 . A A . 72 LEU CA 1 1
4 9687 1 1 72 LEU CB C 28.255 -15.107 13.504 1.00 . A A . 72 LEU CB 1 1
4 9688 1 1 72 LEU CD1 C 29.323 -13.478 15.075 1.00 . A A . 72 LEU CD1 1 1
4 9689 1 1 72 LEU CD2 C 30.391 -15.702 14.656 1.00 . A A . 72 LEU CD2 1 1
4 9690 1 1 72 LEU CG C 29.583 -14.566 14.041 1.00 . A A . 72 LEU CG 1 1
4 9691 1 1 72 LEU H H 28.370 -14.789 10.795 1.00 . A A . 72 LEU H 1 1
4 9692 1 1 72 LEU HA H 28.955 -16.784 12.530 1.00 . A A . 72 LEU HA 1 1
4 9693 1 1 72 LEU HB2 H 27.698 -14.354 13.251 1.00 . A A . 72 LEU HB2 1 1
4 9694 1 1 72 LEU HB3 H 27.799 -15.568 14.225 1.00 . A A . 72 LEU HB3 1 1
4 9695 1 1 72 LEU HD11 H 30.169 -13.140 15.410 1.00 . A A . 72 LEU HD11 1 1
4 9696 1 1 72 LEU HD12 H 28.826 -12.752 14.664 1.00 . A A . 72 LEU HD12 1 1
4 9697 1 1 72 LEU HD13 H 28.808 -13.845 15.810 1.00 . A A . 72 LEU HD13 1 1
4 9698 1 1 72 LEU HD21 H 31.231 -15.355 14.995 1.00 . A A . 72 LEU HD21 1 1
4 9699 1 1 72 LEU HD22 H 29.888 -16.100 15.384 1.00 . A A . 72 LEU HD22 1 1
4 9700 1 1 72 LEU HD23 H 30.569 -16.376 13.981 1.00 . A A . 72 LEU HD23 1 1
4 9701 1 1 72 LEU HG H 30.090 -14.181 13.310 1.00 . A A . 72 LEU HG 1 1
4 9702 1 1 72 LEU N N 28.895 -15.374 11.142 1.00 . A A . 72 LEU N 1 1
4 9703 1 1 72 LEU O O 26.334 -16.284 11.025 1.00 . A A . 72 LEU O 1 1
4 9704 1 1 73 ASP C C 24.140 -17.269 12.546 1.00 . A A . 73 ASP C 1 1
4 9705 1 1 73 ASP CA C 25.277 -18.284 12.611 1.00 . A A . 73 ASP CA 1 1
4 9706 1 1 73 ASP CB C 25.014 -19.286 13.738 1.00 . A A . 73 ASP CB 1 1
4 9707 1 1 73 ASP CG C 25.999 -20.440 13.746 1.00 . A A . 73 ASP CG 1 1
4 9708 1 1 73 ASP H H 26.989 -17.882 13.519 1.00 . A A . 73 ASP H 1 1
4 9709 1 1 73 ASP HA H 25.320 -18.757 11.765 1.00 . A A . 73 ASP HA 1 1
4 9710 1 1 73 ASP HB2 H 25.056 -18.825 14.591 1.00 . A A . 73 ASP HB2 1 1
4 9711 1 1 73 ASP HB3 H 24.114 -19.637 13.649 1.00 . A A . 73 ASP HB3 1 1
4 9712 1 1 73 ASP N N 26.553 -17.610 12.829 1.00 . A A . 73 ASP N 1 1
4 9713 1 1 73 ASP O O 23.229 -17.399 11.726 1.00 . A A . 73 ASP O 1 1
4 9714 1 1 73 ASP OD1 O 25.568 -21.599 13.562 1.00 . A A . 73 ASP OD1 1 1
4 9715 1 1 73 ASP OD2 O 27.211 -20.193 13.925 1.00 . A A . 73 ASP OD2 1 1
4 9716 1 1 74 TYR C C 23.280 -14.396 12.039 1.00 . A A . 74 TYR C 1 1
4 9717 1 1 74 TYR CA C 23.237 -15.157 13.358 1.00 . A A . 74 TYR CA 1 1
4 9718 1 1 74 TYR CB C 23.476 -14.182 14.516 1.00 . A A . 74 TYR CB 1 1
4 9719 1 1 74 TYR CD1 C 21.172 -13.306 15.078 1.00 . A A . 74 TYR CD1 1 1
4 9720 1 1 74 TYR CD2 C 22.763 -11.787 14.138 1.00 . A A . 74 TYR CD2 1 1
4 9721 1 1 74 TYR CE1 C 20.221 -12.291 15.120 1.00 . A A . 74 TYR CE1 1 1
4 9722 1 1 74 TYR CE2 C 21.819 -10.766 14.176 1.00 . A A . 74 TYR CE2 1 1
4 9723 1 1 74 TYR CG C 22.453 -13.070 14.584 1.00 . A A . 74 TYR CG 1 1
4 9724 1 1 74 TYR CZ C 20.546 -11.032 14.648 1.00 . A A . 74 TYR CZ 1 1
4 9725 1 1 74 TYR H H 24.832 -16.143 13.975 1.00 . A A . 74 TYR H 1 1
4 9726 1 1 74 TYR HA H 22.360 -15.562 13.453 1.00 . A A . 74 TYR HA 1 1
4 9727 1 1 74 TYR HB2 H 23.465 -14.674 15.352 1.00 . A A . 74 TYR HB2 1 1
4 9728 1 1 74 TYR HB3 H 24.360 -13.794 14.426 1.00 . A A . 74 TYR HB3 1 1
4 9729 1 1 74 TYR HD1 H 20.949 -14.155 15.385 1.00 . A A . 74 TYR HD1 1 1
4 9730 1 1 74 TYR HD2 H 23.615 -11.610 13.811 1.00 . A A . 74 TYR HD2 1 1
4 9731 1 1 74 TYR HE1 H 19.373 -12.458 15.463 1.00 . A A . 74 TYR HE1 1 1
4 9732 1 1 74 TYR HE2 H 22.042 -9.911 13.885 1.00 . A A . 74 TYR HE2 1 1
4 9733 1 1 74 TYR HH H 19.856 -9.393 14.188 1.00 . A A . 74 TYR HH 1 1
4 9734 1 1 74 TYR N N 24.216 -16.237 13.382 1.00 . A A . 74 TYR N 1 1
4 9735 1 1 74 TYR O O 22.245 -13.945 11.545 1.00 . A A . 74 TYR O 1 1
4 9736 1 1 74 TYR OH O 19.605 -10.027 14.678 1.00 . A A . 74 TYR OH 1 1
4 9737 1 1 75 GLY C C 26.115 -12.998 10.111 1.00 . A A . 75 GLY C 1 1
4 9738 1 1 75 GLY CA C 24.662 -13.385 10.316 1.00 . A A . 75 GLY CA 1 1
4 9739 1 1 75 GLY H H 25.212 -14.510 11.838 1.00 . A A . 75 GLY H 1 1
4 9740 1 1 75 GLY HA2 H 24.346 -13.878 9.543 1.00 . A A . 75 GLY HA2 1 1
4 9741 1 1 75 GLY HA3 H 24.120 -12.583 10.381 1.00 . A A . 75 GLY HA3 1 1
4 9742 1 1 75 GLY N N 24.483 -14.190 11.513 1.00 . A A . 75 GLY N 1 1
4 9743 1 1 75 GLY O O 26.966 -13.336 10.935 1.00 . A A . 75 GLY O 1 1
4 9744 1 1 76 PHE C C 28.032 -10.384 8.787 1.00 . A A . 76 PHE C 1 1
4 9745 1 1 76 PHE CA C 27.805 -11.890 8.787 1.00 . A A . 76 PHE CA 1 1
4 9746 1 1 76 PHE CB C 28.336 -12.532 7.499 1.00 . A A . 76 PHE CB 1 1
4 9747 1 1 76 PHE CD1 C 28.382 -10.900 5.583 1.00 . A A . 76 PHE CD1 1 1
4 9748 1 1 76 PHE CD2 C 26.640 -12.541 5.640 1.00 . A A . 76 PHE CD2 1 1
4 9749 1 1 76 PHE CE1 C 27.885 -10.407 4.380 1.00 . A A . 76 PHE CE1 1 1
4 9750 1 1 76 PHE CE2 C 26.137 -12.055 4.435 1.00 . A A . 76 PHE CE2 1 1
4 9751 1 1 76 PHE CG C 27.770 -11.976 6.218 1.00 . A A . 76 PHE CG 1 1
4 9752 1 1 76 PHE CZ C 26.784 -11.011 3.789 1.00 . A A . 76 PHE CZ 1 1
4 9753 1 1 76 PHE H H 25.842 -11.931 8.496 1.00 . A A . 76 PHE H 1 1
4 9754 1 1 76 PHE HA H 28.318 -12.260 9.523 1.00 . A A . 76 PHE HA 1 1
4 9755 1 1 76 PHE HB2 H 29.300 -12.430 7.480 1.00 . A A . 76 PHE HB2 1 1
4 9756 1 1 76 PHE HB3 H 28.151 -13.484 7.530 1.00 . A A . 76 PHE HB3 1 1
4 9757 1 1 76 PHE HD1 H 29.131 -10.506 5.968 1.00 . A A . 76 PHE HD1 1 1
4 9758 1 1 76 PHE HD2 H 26.215 -13.252 6.062 1.00 . A A . 76 PHE HD2 1 1
4 9759 1 1 76 PHE HE1 H 28.290 -9.675 3.973 1.00 . A A . 76 PHE HE1 1 1
4 9760 1 1 76 PHE HE2 H 25.370 -12.430 4.065 1.00 . A A . 76 PHE HE2 1 1
4 9761 1 1 76 PHE HZ H 26.480 -10.717 2.960 1.00 . A A . 76 PHE HZ 1 1
4 9762 1 1 76 PHE N N 26.415 -12.243 9.057 1.00 . A A . 76 PHE N 1 1
4 9763 1 1 76 PHE O O 27.174 -9.612 8.352 1.00 . A A . 76 PHE O 1 1
4 9764 1 1 77 LEU C C 30.622 -8.334 8.262 1.00 . A A . 77 LEU C 1 1
4 9765 1 1 77 LEU CA C 29.559 -8.568 9.327 1.00 . A A . 77 LEU CA 1 1
4 9766 1 1 77 LEU CB C 30.103 -8.145 10.696 1.00 . A A . 77 LEU CB 1 1
4 9767 1 1 77 LEU CD1 C 29.474 -5.720 10.639 1.00 . A A . 77 LEU CD1 1 1
4 9768 1 1 77 LEU CD2 C 31.311 -6.500 12.147 1.00 . A A . 77 LEU CD2 1 1
4 9769 1 1 77 LEU CG C 30.621 -6.708 10.805 1.00 . A A . 77 LEU CG 1 1
4 9770 1 1 77 LEU H H 29.723 -10.492 9.743 1.00 . A A . 77 LEU H 1 1
4 9771 1 1 77 LEU HA H 28.775 -8.034 9.121 1.00 . A A . 77 LEU HA 1 1
4 9772 1 1 77 LEU HB2 H 29.401 -8.266 11.354 1.00 . A A . 77 LEU HB2 1 1
4 9773 1 1 77 LEU HB3 H 30.825 -8.747 10.936 1.00 . A A . 77 LEU HB3 1 1
4 9774 1 1 77 LEU HD11 H 29.813 -4.814 10.710 1.00 . A A . 77 LEU HD11 1 1
4 9775 1 1 77 LEU HD12 H 29.064 -5.843 9.768 1.00 . A A . 77 LEU HD12 1 1
4 9776 1 1 77 LEU HD13 H 28.813 -5.871 11.332 1.00 . A A . 77 LEU HD13 1 1
4 9777 1 1 77 LEU HD21 H 31.634 -5.588 12.206 1.00 . A A . 77 LEU HD21 1 1
4 9778 1 1 77 LEU HD22 H 30.681 -6.667 12.864 1.00 . A A . 77 LEU HD22 1 1
4 9779 1 1 77 LEU HD23 H 32.058 -7.113 12.225 1.00 . A A . 77 LEU HD23 1 1
4 9780 1 1 77 LEU HG H 31.266 -6.553 10.098 1.00 . A A . 77 LEU HG 1 1
4 9781 1 1 77 LEU N N 29.165 -9.972 9.346 1.00 . A A . 77 LEU N 1 1
4 9782 1 1 77 LEU O O 31.615 -9.062 8.197 1.00 . A A . 77 LEU O 1 1
4 9783 1 1 78 ALA C C 31.783 -5.545 6.504 1.00 . A A . 78 ALA C 1 1
4 9784 1 1 78 ALA CA C 31.359 -7.003 6.365 1.00 . A A . 78 ALA CA 1 1
4 9785 1 1 78 ALA CB C 30.750 -7.226 4.985 1.00 . A A . 78 ALA CB 1 1
4 9786 1 1 78 ALA H H 29.674 -6.873 7.391 1.00 . A A . 78 ALA H 1 1
4 9787 1 1 78 ALA HA H 32.139 -7.569 6.470 1.00 . A A . 78 ALA HA 1 1
4 9788 1 1 78 ALA HB1 H 31.399 -6.993 4.303 1.00 . A A . 78 ALA HB1 1 1
4 9789 1 1 78 ALA HB2 H 30.500 -8.159 4.888 1.00 . A A . 78 ALA HB2 1 1
4 9790 1 1 78 ALA HB3 H 29.962 -6.670 4.884 1.00 . A A . 78 ALA HB3 1 1
4 9791 1 1 78 ALA N N 30.389 -7.351 7.397 1.00 . A A . 78 ALA N 1 1
4 9792 1 1 78 ALA O O 30.955 -4.679 6.796 1.00 . A A . 78 ALA O 1 1
4 9793 1 1 79 GLU C C 33.616 -3.394 4.880 1.00 . A A . 79 GLU C 1 1
4 9794 1 1 79 GLU CA C 33.537 -3.891 6.317 1.00 . A A . 79 GLU CA 1 1
4 9795 1 1 79 GLU CB C 34.914 -3.759 6.973 1.00 . A A . 79 GLU CB 1 1
4 9796 1 1 79 GLU CD C 36.833 -2.190 7.534 1.00 . A A . 79 GLU CD 1 1
4 9797 1 1 79 GLU CG C 35.390 -2.318 7.080 1.00 . A A . 79 GLU CG 1 1
4 9798 1 1 79 GLU H H 33.688 -5.863 6.242 1.00 . A A . 79 GLU H 1 1
4 9799 1 1 79 GLU HA H 32.902 -3.354 6.818 1.00 . A A . 79 GLU HA 1 1
4 9800 1 1 79 GLU HB2 H 34.882 -4.150 7.861 1.00 . A A . 79 GLU HB2 1 1
4 9801 1 1 79 GLU HB3 H 35.561 -4.270 6.462 1.00 . A A . 79 GLU HB3 1 1
4 9802 1 1 79 GLU HG2 H 35.291 -1.887 6.216 1.00 . A A . 79 GLU HG2 1 1
4 9803 1 1 79 GLU HG3 H 34.819 -1.840 7.702 1.00 . A A . 79 GLU HG3 1 1
4 9804 1 1 79 GLU N N 33.072 -5.271 6.340 1.00 . A A . 79 GLU N 1 1
4 9805 1 1 79 GLU O O 34.404 -3.909 4.085 1.00 . A A . 79 GLU O 1 1
4 9806 1 1 79 GLU OE1 O 37.161 -2.688 8.635 1.00 . A A . 79 GLU OE1 1 1
4 9807 1 1 79 GLU OE2 O 37.639 -1.578 6.798 1.00 . A A . 79 GLU OE2 1 1
4 9808 1 1 80 ILE C C 33.581 -0.392 3.384 1.00 . A A . 80 ILE C 1 1
4 9809 1 1 80 ILE CA C 32.912 -1.754 3.240 1.00 . A A . 80 ILE CA 1 1
4 9810 1 1 80 ILE CB C 31.503 -1.574 2.632 1.00 . A A . 80 ILE CB 1 1
4 9811 1 1 80 ILE CD1 C 29.258 -2.752 2.366 1.00 . A A . 80 ILE CD1 1 1
4 9812 1 1 80 ILE CG1 C 30.742 -2.904 2.652 1.00 . A A . 80 ILE CG1 1 1
4 9813 1 1 80 ILE CG2 C 31.611 -1.044 1.202 1.00 . A A . 80 ILE CG2 1 1
4 9814 1 1 80 ILE H H 32.261 -2.010 5.090 1.00 . A A . 80 ILE H 1 1
4 9815 1 1 80 ILE HA H 33.423 -2.328 2.649 1.00 . A A . 80 ILE HA 1 1
4 9816 1 1 80 ILE HB H 31.011 -0.931 3.166 1.00 . A A . 80 ILE HB 1 1
4 9817 1 1 80 ILE HD11 H 28.833 -3.624 2.392 1.00 . A A . 80 ILE HD11 1 1
4 9818 1 1 80 ILE HD12 H 28.857 -2.176 3.036 1.00 . A A . 80 ILE HD12 1 1
4 9819 1 1 80 ILE HD13 H 29.136 -2.359 1.487 1.00 . A A . 80 ILE HD13 1 1
4 9820 1 1 80 ILE HG12 H 31.133 -3.502 1.995 1.00 . A A . 80 ILE HG12 1 1
4 9821 1 1 80 ILE HG13 H 30.857 -3.322 3.519 1.00 . A A . 80 ILE HG13 1 1
4 9822 1 1 80 ILE HG21 H 30.723 -0.934 0.829 1.00 . A A . 80 ILE HG21 1 1
4 9823 1 1 80 ILE HG22 H 32.067 -0.188 1.208 1.00 . A A . 80 ILE HG22 1 1
4 9824 1 1 80 ILE HG23 H 32.114 -1.673 0.661 1.00 . A A . 80 ILE HG23 1 1
4 9825 1 1 80 ILE N N 32.837 -2.366 4.560 1.00 . A A . 80 ILE N 1 1
4 9826 1 1 80 ILE O O 32.989 0.544 3.927 1.00 . A A . 80 ILE O 1 1
4 9827 1 1 81 GLY C C 35.640 1.311 4.547 1.00 . A A . 81 GLY C 1 1
4 9828 1 1 81 GLY CA C 35.543 0.965 3.072 1.00 . A A . 81 GLY CA 1 1
4 9829 1 1 81 GLY H H 35.196 -0.860 2.392 1.00 . A A . 81 GLY H 1 1
4 9830 1 1 81 GLY HA2 H 36.435 0.870 2.701 1.00 . A A . 81 GLY HA2 1 1
4 9831 1 1 81 GLY HA3 H 35.114 1.692 2.595 1.00 . A A . 81 GLY HA3 1 1
4 9832 1 1 81 GLY N N 34.796 -0.262 2.862 1.00 . A A . 81 GLY N 1 1
4 9833 1 1 81 GLY O O 36.135 0.515 5.348 1.00 . A A . 81 GLY O 1 1
4 9834 1 1 82 ASP C C 33.903 2.654 7.050 1.00 . A A . 82 ASP C 1 1
4 9835 1 1 82 ASP CA C 35.198 2.951 6.297 1.00 . A A . 82 ASP CA 1 1
4 9836 1 1 82 ASP CB C 35.467 4.458 6.324 1.00 . A A . 82 ASP CB 1 1
4 9837 1 1 82 ASP CG C 34.317 5.269 5.758 1.00 . A A . 82 ASP CG 1 1
4 9838 1 1 82 ASP H H 34.745 3.028 4.377 1.00 . A A . 82 ASP H 1 1
4 9839 1 1 82 ASP HA H 35.921 2.478 6.738 1.00 . A A . 82 ASP HA 1 1
4 9840 1 1 82 ASP HB2 H 35.635 4.736 7.238 1.00 . A A . 82 ASP HB2 1 1
4 9841 1 1 82 ASP HB3 H 36.272 4.648 5.817 1.00 . A A . 82 ASP HB3 1 1
4 9842 1 1 82 ASP N N 35.134 2.483 4.917 1.00 . A A . 82 ASP N 1 1
4 9843 1 1 82 ASP O O 33.754 3.051 8.206 1.00 . A A . 82 ASP O 1 1
4 9844 1 1 82 ASP OD1 O 33.871 4.969 4.629 1.00 . A A . 82 ASP OD1 1 1
4 9845 1 1 82 ASP OD2 O 33.843 6.200 6.444 1.00 . A A . 82 ASP OD2 1 1
4 9846 1 1 83 GLU C C 31.323 0.300 7.163 1.00 . A A . 83 GLU C 1 1
4 9847 1 1 83 GLU CA C 31.640 1.781 6.996 1.00 . A A . 83 GLU CA 1 1
4 9848 1 1 83 GLU CB C 30.548 2.472 6.173 1.00 . A A . 83 GLU CB 1 1
4 9849 1 1 83 GLU CD C 29.576 4.675 5.354 1.00 . A A . 83 GLU CD 1 1
4 9850 1 1 83 GLU CG C 30.691 3.986 6.122 1.00 . A A . 83 GLU CG 1 1
4 9851 1 1 83 GLU H H 33.046 1.667 5.605 1.00 . A A . 83 GLU H 1 1
4 9852 1 1 83 GLU HA H 31.663 2.177 7.881 1.00 . A A . 83 GLU HA 1 1
4 9853 1 1 83 GLU HB2 H 30.565 2.122 5.269 1.00 . A A . 83 GLU HB2 1 1
4 9854 1 1 83 GLU HB3 H 29.681 2.249 6.547 1.00 . A A . 83 GLU HB3 1 1
4 9855 1 1 83 GLU HG2 H 30.712 4.332 7.029 1.00 . A A . 83 GLU HG2 1 1
4 9856 1 1 83 GLU HG3 H 31.542 4.210 5.713 1.00 . A A . 83 GLU HG3 1 1
4 9857 1 1 83 GLU N N 32.952 1.996 6.394 1.00 . A A . 83 GLU N 1 1
4 9858 1 1 83 GLU O O 31.857 -0.542 6.437 1.00 . A A . 83 GLU O 1 1
4 9859 1 1 83 GLU OE1 O 28.688 3.971 4.824 1.00 . A A . 83 GLU OE1 1 1
4 9860 1 1 83 GLU OE2 O 29.580 5.924 5.290 1.00 . A A . 83 GLU OE2 1 1
4 9861 1 1 84 LEU C C 28.879 -1.893 7.919 1.00 . A A . 84 LEU C 1 1
4 9862 1 1 84 LEU CA C 30.222 -1.427 8.470 1.00 . A A . 84 LEU CA 1 1
4 9863 1 1 84 LEU CB C 30.275 -1.657 9.984 1.00 . A A . 84 LEU CB 1 1
4 9864 1 1 84 LEU CD1 C 31.525 -1.632 12.155 1.00 . A A . 84 LEU CD1 1 1
4 9865 1 1 84 LEU CD2 C 32.700 -2.276 10.040 1.00 . A A . 84 LEU CD2 1 1
4 9866 1 1 84 LEU CG C 31.625 -1.390 10.655 1.00 . A A . 84 LEU CG 1 1
4 9867 1 1 84 LEU H H 30.079 0.539 8.643 1.00 . A A . 84 LEU H 1 1
4 9868 1 1 84 LEU HA H 30.915 -1.953 8.042 1.00 . A A . 84 LEU HA 1 1
4 9869 1 1 84 LEU HB2 H 29.607 -1.092 10.403 1.00 . A A . 84 LEU HB2 1 1
4 9870 1 1 84 LEU HB3 H 30.020 -2.576 10.162 1.00 . A A . 84 LEU HB3 1 1
4 9871 1 1 84 LEU HD11 H 32.384 -1.460 12.569 1.00 . A A . 84 LEU HD11 1 1
4 9872 1 1 84 LEU HD12 H 30.859 -1.039 12.535 1.00 . A A . 84 LEU HD12 1 1
4 9873 1 1 84 LEU HD13 H 31.266 -2.553 12.317 1.00 . A A . 84 LEU HD13 1 1
4 9874 1 1 84 LEU HD21 H 33.550 -2.100 10.471 1.00 . A A . 84 LEU HD21 1 1
4 9875 1 1 84 LEU HD22 H 32.461 -3.208 10.164 1.00 . A A . 84 LEU HD22 1 1
4 9876 1 1 84 LEU HD23 H 32.773 -2.085 9.092 1.00 . A A . 84 LEU HD23 1 1
4 9877 1 1 84 LEU HG H 31.870 -0.462 10.511 1.00 . A A . 84 LEU HG 1 1
4 9878 1 1 84 LEU N N 30.494 -0.030 8.149 1.00 . A A . 84 LEU N 1 1
4 9879 1 1 84 LEU O O 27.860 -1.222 8.090 1.00 . A A . 84 LEU O 1 1
4 9880 1 1 85 LEU C C 27.250 -4.860 7.695 1.00 . A A . 85 LEU C 1 1
4 9881 1 1 85 LEU CA C 27.644 -3.678 6.817 1.00 . A A . 85 LEU CA 1 1
4 9882 1 1 85 LEU CB C 27.810 -4.153 5.371 1.00 . A A . 85 LEU CB 1 1
4 9883 1 1 85 LEU CD1 C 25.406 -3.877 4.755 1.00 . A A . 85 LEU CD1 1 1
4 9884 1 1 85 LEU CD2 C 26.905 -5.279 3.324 1.00 . A A . 85 LEU CD2 1 1
4 9885 1 1 85 LEU CG C 26.590 -4.833 4.746 1.00 . A A . 85 LEU CG 1 1
4 9886 1 1 85 LEU H H 29.588 -3.527 7.138 1.00 . A A . 85 LEU H 1 1
4 9887 1 1 85 LEU HA H 26.943 -3.008 6.859 1.00 . A A . 85 LEU HA 1 1
4 9888 1 1 85 LEU HB2 H 28.049 -3.389 4.823 1.00 . A A . 85 LEU HB2 1 1
4 9889 1 1 85 LEU HB3 H 28.557 -4.771 5.335 1.00 . A A . 85 LEU HB3 1 1
4 9890 1 1 85 LEU HD11 H 24.635 -4.312 4.359 1.00 . A A . 85 LEU HD11 1 1
4 9891 1 1 85 LEU HD12 H 25.199 -3.625 5.669 1.00 . A A . 85 LEU HD12 1 1
4 9892 1 1 85 LEU HD13 H 25.627 -3.082 4.244 1.00 . A A . 85 LEU HD13 1 1
4 9893 1 1 85 LEU HD21 H 26.124 -5.708 2.939 1.00 . A A . 85 LEU HD21 1 1
4 9894 1 1 85 LEU HD22 H 27.145 -4.507 2.788 1.00 . A A . 85 LEU HD22 1 1
4 9895 1 1 85 LEU HD23 H 27.645 -5.906 3.337 1.00 . A A . 85 LEU HD23 1 1
4 9896 1 1 85 LEU HG H 26.363 -5.619 5.268 1.00 . A A . 85 LEU HG 1 1
4 9897 1 1 85 LEU N N 28.879 -3.067 7.295 1.00 . A A . 85 LEU N 1 1
4 9898 1 1 85 LEU O O 27.937 -5.884 7.714 1.00 . A A . 85 LEU O 1 1
4 9899 1 1 86 ASP C C 24.515 -6.594 8.343 1.00 . A A . 86 ASP C 1 1
4 9900 1 1 86 ASP CA C 25.567 -5.843 9.152 1.00 . A A . 86 ASP CA 1 1
4 9901 1 1 86 ASP CB C 24.938 -5.318 10.446 1.00 . A A . 86 ASP CB 1 1
4 9902 1 1 86 ASP CG C 24.359 -6.421 11.313 1.00 . A A . 86 ASP CG 1 1
4 9903 1 1 86 ASP H H 25.639 -4.021 8.389 1.00 . A A . 86 ASP H 1 1
4 9904 1 1 86 ASP HA H 26.291 -6.449 9.374 1.00 . A A . 86 ASP HA 1 1
4 9905 1 1 86 ASP HB2 H 25.610 -4.835 10.953 1.00 . A A . 86 ASP HB2 1 1
4 9906 1 1 86 ASP HB3 H 24.238 -4.685 10.226 1.00 . A A . 86 ASP HB3 1 1
4 9907 1 1 86 ASP N N 26.112 -4.739 8.370 1.00 . A A . 86 ASP N 1 1
4 9908 1 1 86 ASP O O 23.449 -6.050 8.049 1.00 . A A . 86 ASP O 1 1
4 9909 1 1 86 ASP OD1 O 24.349 -7.590 10.870 1.00 . A A . 86 ASP OD1 1 1
4 9910 1 1 86 ASP OD2 O 23.894 -6.121 12.434 1.00 . A A . 86 ASP OD2 1 1
4 9911 1 1 87 CYS C C 23.193 -9.672 7.956 1.00 . A A . 87 CYS C 1 1
4 9912 1 1 87 CYS CA C 23.891 -8.595 7.136 1.00 . A A . 87 CYS CA 1 1
4 9913 1 1 87 CYS CB C 24.604 -9.230 5.940 1.00 . A A . 87 CYS CB 1 1
4 9914 1 1 87 CYS H H 25.558 -8.228 8.140 1.00 . A A . 87 CYS H 1 1
4 9915 1 1 87 CYS HA H 23.217 -7.979 6.808 1.00 . A A . 87 CYS HA 1 1
4 9916 1 1 87 CYS HB2 H 25.344 -9.769 6.263 1.00 . A A . 87 CYS HB2 1 1
4 9917 1 1 87 CYS HB3 H 23.991 -9.832 5.489 1.00 . A A . 87 CYS HB3 1 1
4 9918 1 1 87 CYS HG H 26.110 -8.519 4.098 1.00 . A A . 87 CYS HG 1 1
4 9919 1 1 87 CYS N N 24.823 -7.825 7.949 1.00 . A A . 87 CYS N 1 1
4 9920 1 1 87 CYS O O 23.840 -10.582 8.481 1.00 . A A . 87 CYS O 1 1
4 9921 1 1 87 CYS SG S 25.230 -8.022 4.746 1.00 . A A . 87 CYS SG 1 1
4 9922 1 1 88 GLU C C 20.381 -11.496 7.642 1.00 . A A . 88 GLU C 1 1
4 9923 1 1 88 GLU CA C 21.073 -10.619 8.677 1.00 . A A . 88 GLU CA 1 1
4 9924 1 1 88 GLU CB C 20.036 -9.985 9.607 1.00 . A A . 88 GLU CB 1 1
4 9925 1 1 88 GLU CD C 19.602 -8.685 11.745 1.00 . A A . 88 GLU CD 1 1
4 9926 1 1 88 GLU CG C 20.642 -9.293 10.820 1.00 . A A . 88 GLU CG 1 1
4 9927 1 1 88 GLU H H 21.411 -8.941 7.690 1.00 . A A . 88 GLU H 1 1
4 9928 1 1 88 GLU HA H 21.668 -11.173 9.206 1.00 . A A . 88 GLU HA 1 1
4 9929 1 1 88 GLU HB2 H 19.514 -9.339 9.104 1.00 . A A . 88 GLU HB2 1 1
4 9930 1 1 88 GLU HB3 H 19.422 -10.672 9.910 1.00 . A A . 88 GLU HB3 1 1
4 9931 1 1 88 GLU HG2 H 21.173 -9.933 11.317 1.00 . A A . 88 GLU HG2 1 1
4 9932 1 1 88 GLU HG3 H 21.245 -8.595 10.518 1.00 . A A . 88 GLU HG3 1 1
4 9933 1 1 88 GLU N N 21.869 -9.589 8.021 1.00 . A A . 88 GLU N 1 1
4 9934 1 1 88 GLU O O 19.679 -10.994 6.760 1.00 . A A . 88 GLU O 1 1
4 9935 1 1 88 GLU OE1 O 18.391 -8.834 11.466 1.00 . A A . 88 GLU OE1 1 1
4 9936 1 1 88 GLU OE2 O 19.993 -8.065 12.759 1.00 . A A . 88 GLU OE2 1 1
4 9937 1 1 89 PRO C C 18.490 -13.826 6.904 1.00 . A A . 89 PRO C 1 1
4 9938 1 1 89 PRO CA C 19.999 -13.723 6.724 1.00 . A A . 89 PRO CA 1 1
4 9939 1 1 89 PRO CB C 20.686 -15.062 6.993 1.00 . A A . 89 PRO CB 1 1
4 9940 1 1 89 PRO CD C 21.548 -13.520 8.583 1.00 . A A . 89 PRO CD 1 1
4 9941 1 1 89 PRO CG C 21.129 -14.964 8.422 1.00 . A A . 89 PRO CG 1 1
4 9942 1 1 89 PRO HA H 20.110 -13.416 5.810 1.00 . A A . 89 PRO HA 1 1
4 9943 1 1 89 PRO HB2 H 20.078 -15.806 6.860 1.00 . A A . 89 PRO HB2 1 1
4 9944 1 1 89 PRO HB3 H 21.438 -15.201 6.397 1.00 . A A . 89 PRO HB3 1 1
4 9945 1 1 89 PRO HD2 H 21.457 -13.220 9.502 1.00 . A A . 89 PRO HD2 1 1
4 9946 1 1 89 PRO HD3 H 22.474 -13.383 8.329 1.00 . A A . 89 PRO HD3 1 1
4 9947 1 1 89 PRO HG2 H 20.412 -15.196 9.031 1.00 . A A . 89 PRO HG2 1 1
4 9948 1 1 89 PRO HG3 H 21.865 -15.569 8.607 1.00 . A A . 89 PRO HG3 1 1
4 9949 1 1 89 PRO N N 20.622 -12.810 7.681 1.00 . A A . 89 PRO N 1 1
4 9950 1 1 89 PRO O O 18.000 -14.039 8.016 1.00 . A A . 89 PRO O 1 1
4 9951 1 1 90 ALA C C 16.048 -15.368 5.329 1.00 . A A . 90 ALA C 1 1
4 9952 1 1 90 ALA CA C 16.315 -13.955 5.830 1.00 . A A . 90 ALA CA 1 1
4 9953 1 1 90 ALA CB C 15.587 -12.947 4.947 1.00 . A A . 90 ALA CB 1 1
4 9954 1 1 90 ALA H H 18.066 -13.494 5.033 1.00 . A A . 90 ALA H 1 1
4 9955 1 1 90 ALA HA H 15.989 -13.858 6.739 1.00 . A A . 90 ALA HA 1 1
4 9956 1 1 90 ALA HB1 H 14.633 -13.123 4.975 1.00 . A A . 90 ALA HB1 1 1
4 9957 1 1 90 ALA HB2 H 15.760 -12.049 5.271 1.00 . A A . 90 ALA HB2 1 1
4 9958 1 1 90 ALA HB3 H 15.903 -13.028 4.034 1.00 . A A . 90 ALA HB3 1 1
4 9959 1 1 90 ALA N N 17.753 -13.711 5.804 1.00 . A A . 90 ALA N 1 1
4 9960 1 1 90 ALA O O 16.493 -15.743 4.241 1.00 . A A . 90 ALA O 1 1
4 9961 1 1 91 TRP C C 13.863 -17.784 5.062 1.00 . A A . 91 TRP C 1 1
4 9962 1 1 91 TRP CA C 15.186 -17.578 5.787 1.00 . A A . 91 TRP CA 1 1
4 9963 1 1 91 TRP CB C 15.276 -18.463 7.037 1.00 . A A . 91 TRP CB 1 1
4 9964 1 1 91 TRP CD1 C 17.032 -17.679 8.736 1.00 . A A . 91 TRP CD1 1 1
4 9965 1 1 91 TRP CD2 C 17.791 -19.170 7.242 1.00 . A A . 91 TRP CD2 1 1
4 9966 1 1 91 TRP CE2 C 18.858 -18.791 8.085 1.00 . A A . 91 TRP CE2 1 1
4 9967 1 1 91 TRP CE3 C 18.040 -20.061 6.191 1.00 . A A . 91 TRP CE3 1 1
4 9968 1 1 91 TRP CG C 16.637 -18.436 7.668 1.00 . A A . 91 TRP CG 1 1
4 9969 1 1 91 TRP CH2 C 20.386 -20.101 6.835 1.00 . A A . 91 TRP CH2 1 1
4 9970 1 1 91 TRP CZ2 C 20.170 -19.227 7.872 1.00 . A A . 91 TRP CZ2 1 1
4 9971 1 1 91 TRP CZ3 C 19.338 -20.524 6.001 1.00 . A A . 91 TRP CZ3 1 1
4 9972 1 1 91 TRP H H 15.024 -15.940 6.886 1.00 . A A . 91 TRP H 1 1
4 9973 1 1 91 TRP HA H 15.897 -17.840 5.182 1.00 . A A . 91 TRP HA 1 1
4 9974 1 1 91 TRP HB2 H 14.617 -18.168 7.685 1.00 . A A . 91 TRP HB2 1 1
4 9975 1 1 91 TRP HB3 H 15.051 -19.376 6.800 1.00 . A A . 91 TRP HB3 1 1
4 9976 1 1 91 TRP HD1 H 16.482 -17.101 9.213 1.00 . A A . 91 TRP HD1 1 1
4 9977 1 1 91 TRP HE1 H 18.813 -17.536 9.636 1.00 . A A . 91 TRP HE1 1 1
4 9978 1 1 91 TRP HE3 H 17.351 -20.339 5.631 1.00 . A A . 91 TRP HE3 1 1
4 9979 1 1 91 TRP HH2 H 21.246 -20.419 6.681 1.00 . A A . 91 TRP HH2 1 1
4 9980 1 1 91 TRP HZ2 H 20.869 -18.937 8.412 1.00 . A A . 91 TRP HZ2 1 1
4 9981 1 1 91 TRP HZ3 H 19.514 -21.123 5.311 1.00 . A A . 91 TRP HZ3 1 1
4 9982 1 1 91 TRP N N 15.375 -16.178 6.138 1.00 . A A . 91 TRP N 1 1
4 9983 1 1 91 TRP NE1 N 18.363 -17.899 9.000 1.00 . A A . 91 TRP NE1 1 1
4 9984 1 1 91 TRP O O 12.816 -17.308 5.512 1.00 . A A . 91 TRP O 1 1
4 9985 1 1 92 TRP C C 11.947 -19.818 3.595 1.00 . A A . 92 TRP C 1 1
4 9986 1 1 92 TRP CA C 12.736 -18.620 3.083 1.00 . A A . 92 TRP CA 1 1
4 9987 1 1 92 TRP CB C 13.139 -18.861 1.623 1.00 . A A . 92 TRP CB 1 1
4 9988 1 1 92 TRP CD1 C 10.730 -18.314 0.926 1.00 . A A . 92 TRP CD1 1 1
4 9989 1 1 92 TRP CD2 C 12.047 -18.993 -0.756 1.00 . A A . 92 TRP CD2 1 1
4 9990 1 1 92 TRP CE2 C 10.779 -18.666 -1.280 1.00 . A A . 92 TRP CE2 1 1
4 9991 1 1 92 TRP CE3 C 13.043 -19.454 -1.627 1.00 . A A . 92 TRP CE3 1 1
4 9992 1 1 92 TRP CG C 12.008 -18.712 0.648 1.00 . A A . 92 TRP CG 1 1
4 9993 1 1 92 TRP CH2 C 11.490 -19.180 -3.479 1.00 . A A . 92 TRP CH2 1 1
4 9994 1 1 92 TRP CZ2 C 10.505 -18.704 -2.650 1.00 . A A . 92 TRP CZ2 1 1
4 9995 1 1 92 TRP CZ3 C 12.750 -19.551 -2.983 1.00 . A A . 92 TRP CZ3 1 1
4 9996 1 1 92 TRP H H 14.642 -18.771 3.577 1.00 . A A . 92 TRP H 1 1
4 9997 1 1 92 TRP HA H 12.187 -17.821 3.133 1.00 . A A . 92 TRP HA 1 1
4 9998 1 1 92 TRP HB2 H 13.843 -18.239 1.384 1.00 . A A . 92 TRP HB2 1 1
4 9999 1 1 92 TRP HB3 H 13.508 -19.755 1.542 1.00 . A A . 92 TRP HB3 1 1
4 10000 1 1 92 TRP HD1 H 10.408 -18.104 1.772 1.00 . A A . 92 TRP HD1 1 1
4 10001 1 1 92 TRP HE1 H 9.165 -18.031 -0.290 1.00 . A A . 92 TRP HE1 1 1
4 10002 1 1 92 TRP HE3 H 13.883 -19.690 -1.304 1.00 . A A . 92 TRP HE3 1 1
4 10003 1 1 92 TRP HH2 H 11.319 -19.258 -4.390 1.00 . A A . 92 TRP HH2 1 1
4 10004 1 1 92 TRP HZ2 H 9.687 -18.418 -2.987 1.00 . A A . 92 TRP HZ2 1 1
4 10005 1 1 92 TRP HZ3 H 13.399 -19.867 -3.570 1.00 . A A . 92 TRP HZ3 1 1
4 10006 1 1 92 TRP N N 13.923 -18.433 3.904 1.00 . A A . 92 TRP N 1 1
4 10007 1 1 92 TRP NE1 N 9.990 -18.269 -0.232 1.00 . A A . 92 TRP NE1 1 1
4 10008 1 1 92 TRP O O 12.263 -20.964 3.268 1.00 . A A . 92 TRP O 1 1
4 10009 1 1 93 ALA C C 8.628 -20.373 4.803 1.00 . A A . 93 ALA C 1 1
4 10010 1 1 93 ALA CA C 10.120 -20.623 4.980 1.00 . A A . 93 ALA CA 1 1
4 10011 1 1 93 ALA CB C 10.461 -20.725 6.465 1.00 . A A . 93 ALA CB 1 1
4 10012 1 1 93 ALA H H 10.618 -18.760 4.542 1.00 . A A . 93 ALA H 1 1
4 10013 1 1 93 ALA HA H 10.346 -21.458 4.543 1.00 . A A . 93 ALA HA 1 1
4 10014 1 1 93 ALA HB1 H 9.942 -21.438 6.868 1.00 . A A . 93 ALA HB1 1 1
4 10015 1 1 93 ALA HB2 H 11.406 -20.918 6.567 1.00 . A A . 93 ALA HB2 1 1
4 10016 1 1 93 ALA HB3 H 10.253 -19.886 6.904 1.00 . A A . 93 ALA HB3 1 1
4 10017 1 1 93 ALA N N 10.897 -19.553 4.364 1.00 . A A . 93 ALA N 1 1
4 10018 1 1 93 ALA O O 8.173 -19.227 4.853 1.00 . A A . 93 ALA O 1 1
4 10019 1 1 94 ASP C C 6.173 -20.278 3.219 1.00 . A A . 94 ASP C 1 1
4 10020 1 1 94 ASP CA C 6.435 -21.302 4.319 1.00 . A A . 94 ASP CA 1 1
4 10021 1 1 94 ASP CB C 5.726 -20.877 5.608 1.00 . A A . 94 ASP CB 1 1
4 10022 1 1 94 ASP CG C 5.726 -21.961 6.669 1.00 . A A . 94 ASP CG 1 1
4 10023 1 1 94 ASP H H 8.162 -22.242 4.524 1.00 . A A . 94 ASP H 1 1
4 10024 1 1 94 ASP HA H 6.088 -22.161 4.034 1.00 . A A . 94 ASP HA 1 1
4 10025 1 1 94 ASP HB2 H 6.158 -20.084 5.963 1.00 . A A . 94 ASP HB2 1 1
4 10026 1 1 94 ASP HB3 H 4.810 -20.633 5.402 1.00 . A A . 94 ASP HB3 1 1
4 10027 1 1 94 ASP N N 7.868 -21.435 4.557 1.00 . A A . 94 ASP N 1 1
4 10028 1 1 94 ASP O O 5.259 -19.457 3.328 1.00 . A A . 94 ASP O 1 1
4 10029 1 1 94 ASP OD1 O 6.037 -23.125 6.337 1.00 . A A . 94 ASP OD1 1 1
4 10030 1 1 94 ASP OD2 O 5.422 -21.654 7.842 1.00 . A A . 94 ASP OD2 1 1
4 10031 1 1 95 GLU C C 6.940 -17.923 1.527 1.00 . A A . 95 GLU C 1 1
4 10032 1 1 95 GLU CA C 6.847 -19.373 1.064 1.00 . A A . 95 GLU CA 1 1
4 10033 1 1 95 GLU CB C 5.507 -19.603 0.359 1.00 . A A . 95 GLU CB 1 1
4 10034 1 1 95 GLU CD C 4.077 -21.170 -1.034 1.00 . A A . 95 GLU CD 1 1
4 10035 1 1 95 GLU CG C 5.354 -20.998 -0.228 1.00 . A A . 95 GLU CG 1 1
4 10036 1 1 95 GLU H H 7.652 -20.854 2.096 1.00 . A A . 95 GLU H 1 1
4 10037 1 1 95 GLU HA H 7.574 -19.539 0.444 1.00 . A A . 95 GLU HA 1 1
4 10038 1 1 95 GLU HB2 H 4.787 -19.446 0.990 1.00 . A A . 95 GLU HB2 1 1
4 10039 1 1 95 GLU HB3 H 5.408 -18.950 -0.352 1.00 . A A . 95 GLU HB3 1 1
4 10040 1 1 95 GLU HG2 H 6.117 -21.189 -0.797 1.00 . A A . 95 GLU HG2 1 1
4 10041 1 1 95 GLU HG3 H 5.366 -21.649 0.491 1.00 . A A . 95 GLU HG3 1 1
4 10042 1 1 95 GLU N N 6.997 -20.303 2.177 1.00 . A A . 95 GLU N 1 1
4 10043 1 1 95 GLU O O 6.278 -17.047 0.969 1.00 . A A . 95 GLU O 1 1
4 10044 1 1 95 GLU OE1 O 4.170 -21.413 -2.257 1.00 . A A . 95 GLU OE1 1 1
4 10045 1 1 95 GLU OE2 O 2.978 -21.057 -0.445 1.00 . A A . 95 GLU OE2 1 1
4 10046 1 1 96 ALA C C 9.467 -16.128 3.440 1.00 . A A . 96 ALA C 1 1
4 10047 1 1 96 ALA CA C 8.029 -16.291 2.962 1.00 . A A . 96 ALA CA 1 1
4 10048 1 1 96 ALA CB C 7.062 -15.914 4.082 1.00 . A A . 96 ALA CB 1 1
4 10049 1 1 96 ALA H H 8.215 -18.261 2.960 1.00 . A A . 96 ALA H 1 1
4 10050 1 1 96 ALA HA H 7.887 -15.700 2.206 1.00 . A A . 96 ALA HA 1 1
4 10051 1 1 96 ALA HB1 H 7.235 -15.002 4.366 1.00 . A A . 96 ALA HB1 1 1
4 10052 1 1 96 ALA HB2 H 6.149 -15.983 3.759 1.00 . A A . 96 ALA HB2 1 1
4 10053 1 1 96 ALA HB3 H 7.186 -16.515 4.833 1.00 . A A . 96 ALA HB3 1 1
4 10054 1 1 96 ALA N N 7.780 -17.661 2.524 1.00 . A A . 96 ALA N 1 1
4 10055 1 1 96 ALA O O 10.025 -17.032 4.067 1.00 . A A . 96 ALA O 1 1
4 10056 1 1 97 TYR C C 11.305 -13.924 5.027 1.00 . A A . 97 TYR C 1 1
4 10057 1 1 97 TYR CA C 11.391 -14.666 3.699 1.00 . A A . 97 TYR CA 1 1
4 10058 1 1 97 TYR CB C 12.142 -13.793 2.689 1.00 . A A . 97 TYR CB 1 1
4 10059 1 1 97 TYR CD1 C 11.561 -14.423 0.312 1.00 . A A . 97 TYR CD1 1 1
4 10060 1 1 97 TYR CD2 C 13.638 -15.196 1.211 1.00 . A A . 97 TYR CD2 1 1
4 10061 1 1 97 TYR CE1 C 11.851 -15.037 -0.902 1.00 . A A . 97 TYR CE1 1 1
4 10062 1 1 97 TYR CE2 C 13.940 -15.811 0.000 1.00 . A A . 97 TYR CE2 1 1
4 10063 1 1 97 TYR CG C 12.451 -14.488 1.382 1.00 . A A . 97 TYR CG 1 1
4 10064 1 1 97 TYR CZ C 13.053 -15.705 -1.057 1.00 . A A . 97 TYR CZ 1 1
4 10065 1 1 97 TYR H H 9.682 -14.314 2.769 1.00 . A A . 97 TYR H 1 1
4 10066 1 1 97 TYR HA H 11.866 -15.503 3.820 1.00 . A A . 97 TYR HA 1 1
4 10067 1 1 97 TYR HB2 H 11.614 -13.000 2.505 1.00 . A A . 97 TYR HB2 1 1
4 10068 1 1 97 TYR HB3 H 12.973 -13.493 3.089 1.00 . A A . 97 TYR HB3 1 1
4 10069 1 1 97 TYR HD1 H 10.759 -13.962 0.412 1.00 . A A . 97 TYR HD1 1 1
4 10070 1 1 97 TYR HD2 H 14.239 -15.258 1.918 1.00 . A A . 97 TYR HD2 1 1
4 10071 1 1 97 TYR HE1 H 11.242 -14.998 -1.604 1.00 . A A . 97 TYR HE1 1 1
4 10072 1 1 97 TYR HE2 H 14.731 -16.289 -0.099 1.00 . A A . 97 TYR HE2 1 1
4 10073 1 1 97 TYR HH H 13.246 -17.126 -2.205 1.00 . A A . 97 TYR HH 1 1
4 10074 1 1 97 TYR N N 10.049 -14.956 3.209 1.00 . A A . 97 TYR N 1 1
4 10075 1 1 97 TYR O O 10.778 -12.812 5.084 1.00 . A A . 97 TYR O 1 1
4 10076 1 1 97 TYR OH O 13.355 -16.295 -2.264 1.00 . A A . 97 TYR OH 1 1
4 10077 1 1 98 GLU C C 13.012 -14.036 8.228 1.00 . A A . 98 GLU C 1 1
4 10078 1 1 98 GLU CA C 11.731 -13.925 7.410 1.00 . A A . 98 GLU CA 1 1
4 10079 1 1 98 GLU CB C 10.556 -14.553 8.165 1.00 . A A . 98 GLU CB 1 1
4 10080 1 1 98 GLU CD C 8.032 -14.795 8.322 1.00 . A A . 98 GLU CD 1 1
4 10081 1 1 98 GLU CG C 9.207 -14.253 7.530 1.00 . A A . 98 GLU CG 1 1
4 10082 1 1 98 GLU H H 12.321 -15.236 6.048 1.00 . A A . 98 GLU H 1 1
4 10083 1 1 98 GLU HA H 11.555 -12.980 7.285 1.00 . A A . 98 GLU HA 1 1
4 10084 1 1 98 GLU HB2 H 10.682 -15.514 8.206 1.00 . A A . 98 GLU HB2 1 1
4 10085 1 1 98 GLU HB3 H 10.556 -14.228 9.080 1.00 . A A . 98 GLU HB3 1 1
4 10086 1 1 98 GLU HG2 H 9.108 -13.293 7.435 1.00 . A A . 98 GLU HG2 1 1
4 10087 1 1 98 GLU HG3 H 9.187 -14.631 6.636 1.00 . A A . 98 GLU HG3 1 1
4 10088 1 1 98 GLU N N 11.865 -14.508 6.081 1.00 . A A . 98 GLU N 1 1
4 10089 1 1 98 GLU O O 13.791 -14.977 8.059 1.00 . A A . 98 GLU O 1 1
4 10090 1 1 98 GLU OE1 O 7.169 -13.987 8.732 1.00 . A A . 98 GLU OE1 1 1
4 10091 1 1 98 GLU OE2 O 7.957 -16.028 8.523 1.00 . A A . 98 GLU OE2 1 1
4 10092 1 1 99 ILE C C 14.184 -14.300 11.025 1.00 . A A . 99 ILE C 1 1
4 10093 1 1 99 ILE CA C 14.342 -13.131 10.057 1.00 . A A . 99 ILE CA 1 1
4 10094 1 1 99 ILE CB C 14.464 -11.805 10.843 1.00 . A A . 99 ILE CB 1 1
4 10095 1 1 99 ILE CD1 C 14.674 -9.274 10.537 1.00 . A A . 99 ILE CD1 1 1
4 10096 1 1 99 ILE CG1 C 14.757 -10.645 9.885 1.00 . A A . 99 ILE CG1 1 1
4 10097 1 1 99 ILE CG2 C 15.551 -11.911 11.911 1.00 . A A . 99 ILE CG2 1 1
4 10098 1 1 99 ILE H H 12.667 -12.433 9.275 1.00 . A A . 99 ILE H 1 1
4 10099 1 1 99 ILE HA H 15.151 -13.244 9.533 1.00 . A A . 99 ILE HA 1 1
4 10100 1 1 99 ILE HB H 13.618 -11.631 11.287 1.00 . A A . 99 ILE HB 1 1
4 10101 1 1 99 ILE HD11 H 14.870 -8.590 9.878 1.00 . A A . 99 ILE HD11 1 1
4 10102 1 1 99 ILE HD12 H 13.781 -9.137 10.889 1.00 . A A . 99 ILE HD12 1 1
4 10103 1 1 99 ILE HD13 H 15.318 -9.220 11.260 1.00 . A A . 99 ILE HD13 1 1
4 10104 1 1 99 ILE HG12 H 15.644 -10.762 9.511 1.00 . A A . 99 ILE HG12 1 1
4 10105 1 1 99 ILE HG13 H 14.130 -10.680 9.146 1.00 . A A . 99 ILE HG13 1 1
4 10106 1 1 99 ILE HG21 H 15.613 -11.071 12.394 1.00 . A A . 99 ILE HG21 1 1
4 10107 1 1 99 ILE HG22 H 15.329 -12.624 12.530 1.00 . A A . 99 ILE HG22 1 1
4 10108 1 1 99 ILE HG23 H 16.402 -12.105 11.489 1.00 . A A . 99 ILE HG23 1 1
4 10109 1 1 99 ILE N N 13.197 -13.099 9.153 1.00 . A A . 99 ILE N 1 1
4 10110 1 1 99 ILE O O 13.079 -14.582 11.495 1.00 . A A . 99 ILE O 1 1
4 10111 1 1 100 ALA C C 14.582 -15.921 13.464 1.00 . A A . 100 ALA C 1 1
4 10112 1 1 100 ALA CA C 15.215 -16.214 12.108 1.00 . A A . 100 ALA CA 1 1
4 10113 1 1 100 ALA CB C 16.616 -16.789 12.301 1.00 . A A . 100 ALA CB 1 1
4 10114 1 1 100 ALA H H 16.065 -14.803 11.013 1.00 . A A . 100 ALA H 1 1
4 10115 1 1 100 ALA HA H 14.665 -16.865 11.646 1.00 . A A . 100 ALA HA 1 1
4 10116 1 1 100 ALA HB1 H 16.564 -17.591 12.843 1.00 . A A . 100 ALA HB1 1 1
4 10117 1 1 100 ALA HB2 H 16.998 -17.007 11.437 1.00 . A A . 100 ALA HB2 1 1
4 10118 1 1 100 ALA HB3 H 17.175 -16.134 12.746 1.00 . A A . 100 ALA HB3 1 1
4 10119 1 1 100 ALA N N 15.278 -15.006 11.293 1.00 . A A . 100 ALA N 1 1
4 10120 1 1 100 ALA O O 14.906 -14.921 14.110 1.00 . A A . 100 ALA O 1 1
4 10121 1 1 101 GLU C C 12.348 -15.330 15.370 1.00 . A A . 101 GLU C 1 1
4 10122 1 1 101 GLU CA C 13.055 -16.671 15.206 1.00 . A A . 101 GLU CA 1 1
4 10123 1 1 101 GLU CB C 14.110 -16.832 16.303 1.00 . A A . 101 GLU CB 1 1
4 10124 1 1 101 GLU CD C 15.829 -18.336 17.407 1.00 . A A . 101 GLU CD 1 1
4 10125 1 1 101 GLU CG C 14.801 -18.188 16.299 1.00 . A A . 101 GLU CG 1 1
4 10126 1 1 101 GLU H H 13.408 -17.471 13.435 1.00 . A A . 101 GLU H 1 1
4 10127 1 1 101 GLU HA H 12.391 -17.373 15.283 1.00 . A A . 101 GLU HA 1 1
4 10128 1 1 101 GLU HB2 H 14.779 -16.136 16.201 1.00 . A A . 101 GLU HB2 1 1
4 10129 1 1 101 GLU HB3 H 13.689 -16.695 17.167 1.00 . A A . 101 GLU HB3 1 1
4 10130 1 1 101 GLU HG2 H 14.133 -18.885 16.389 1.00 . A A . 101 GLU HG2 1 1
4 10131 1 1 101 GLU HG3 H 15.236 -18.321 15.443 1.00 . A A . 101 GLU HG3 1 1
4 10132 1 1 101 GLU N N 13.677 -16.795 13.893 1.00 . A A . 101 GLU N 1 1
4 10133 1 1 101 GLU O O 12.221 -14.828 16.489 1.00 . A A . 101 GLU O 1 1
4 10134 1 1 101 GLU OE1 O 16.052 -17.355 18.151 1.00 . A A . 101 GLU OE1 1 1
4 10135 1 1 101 GLU OE2 O 16.422 -19.431 17.530 1.00 . A A . 101 GLU OE2 1 1
4 10136 1 1 102 ALA C C 9.596 -13.717 14.063 1.00 . A A . 102 ALA C 1 1
4 10137 1 1 102 ALA CA C 11.080 -13.523 14.359 1.00 . A A . 102 ALA CA 1 1
4 10138 1 1 102 ALA CB C 11.687 -12.476 13.431 1.00 . A A . 102 ALA CB 1 1
4 10139 1 1 102 ALA H H 11.878 -15.114 13.491 1.00 . A A . 102 ALA H 1 1
4 10140 1 1 102 ALA HA H 11.151 -13.202 15.271 1.00 . A A . 102 ALA HA 1 1
4 10141 1 1 102 ALA HB1 H 11.181 -11.651 13.498 1.00 . A A . 102 ALA HB1 1 1
4 10142 1 1 102 ALA HB2 H 12.608 -12.312 13.687 1.00 . A A . 102 ALA HB2 1 1
4 10143 1 1 102 ALA HB3 H 11.658 -12.798 12.517 1.00 . A A . 102 ALA HB3 1 1
4 10144 1 1 102 ALA N N 11.820 -14.779 14.281 1.00 . A A . 102 ALA N 1 1
4 10145 1 1 102 ALA O O 9.207 -14.678 13.394 1.00 . A A . 102 ALA O 1 1
4 10146 1 1 103 PRO C C 6.891 -12.864 12.898 1.00 . A A . 103 PRO C 1 1
4 10147 1 1 103 PRO CA C 7.299 -12.919 14.366 1.00 . A A . 103 PRO CA 1 1
4 10148 1 1 103 PRO CB C 6.734 -11.727 15.141 1.00 . A A . 103 PRO CB 1 1
4 10149 1 1 103 PRO CD C 9.086 -11.675 15.436 1.00 . A A . 103 PRO CD 1 1
4 10150 1 1 103 PRO CG C 7.786 -11.426 16.166 1.00 . A A . 103 PRO CG 1 1
4 10151 1 1 103 PRO HA H 6.958 -13.775 14.672 1.00 . A A . 103 PRO HA 1 1
4 10152 1 1 103 PRO HB2 H 6.578 -10.967 14.559 1.00 . A A . 103 PRO HB2 1 1
4 10153 1 1 103 PRO HB3 H 5.885 -11.944 15.557 1.00 . A A . 103 PRO HB3 1 1
4 10154 1 1 103 PRO HD2 H 9.364 -10.903 14.919 1.00 . A A . 103 PRO HD2 1 1
4 10155 1 1 103 PRO HD3 H 9.811 -11.882 16.047 1.00 . A A . 103 PRO HD3 1 1
4 10156 1 1 103 PRO HG2 H 7.725 -10.511 16.481 1.00 . A A . 103 PRO HG2 1 1
4 10157 1 1 103 PRO HG3 H 7.700 -12.000 16.944 1.00 . A A . 103 PRO HG3 1 1
4 10158 1 1 103 PRO N N 8.746 -12.822 14.575 1.00 . A A . 103 PRO N 1 1
4 10159 1 1 103 PRO O O 7.583 -12.266 12.071 1.00 . A A . 103 PRO O 1 1
4 10160 1 1 104 GLN C C 5.099 -12.139 10.578 1.00 . A A . 104 GLN C 1 1
4 10161 1 1 104 GLN CA C 5.275 -13.518 11.203 1.00 . A A . 104 GLN CA 1 1
4 10162 1 1 104 GLN CB C 3.982 -14.331 11.099 1.00 . A A . 104 GLN CB 1 1
4 10163 1 1 104 GLN CD C 5.176 -16.341 10.177 1.00 . A A . 104 GLN CD 1 1
4 10164 1 1 104 GLN CG C 4.214 -15.829 11.233 1.00 . A A . 104 GLN CG 1 1
4 10165 1 1 104 GLN H H 5.192 -13.774 13.161 1.00 . A A . 104 GLN H 1 1
4 10166 1 1 104 GLN HA H 5.966 -13.979 10.701 1.00 . A A . 104 GLN HA 1 1
4 10167 1 1 104 GLN HB2 H 3.366 -14.040 11.789 1.00 . A A . 104 GLN HB2 1 1
4 10168 1 1 104 GLN HB3 H 3.558 -14.148 10.245 1.00 . A A . 104 GLN HB3 1 1
4 10169 1 1 104 GLN HE21 H 6.220 -17.349 11.418 1.00 . A A . 104 GLN HE21 1 1
4 10170 1 1 104 GLN HE22 H 6.747 -17.416 10.027 1.00 . A A . 104 GLN HE22 1 1
4 10171 1 1 104 GLN HG2 H 4.566 -16.025 12.115 1.00 . A A . 104 GLN HG2 1 1
4 10172 1 1 104 GLN HG3 H 3.368 -16.297 11.155 1.00 . A A . 104 GLN HG3 1 1
4 10173 1 1 104 GLN N N 5.731 -13.432 12.585 1.00 . A A . 104 GLN N 1 1
4 10174 1 1 104 GLN NE2 N 6.164 -17.128 10.589 1.00 . A A . 104 GLN NE2 1 1
4 10175 1 1 104 GLN O O 4.722 -11.180 11.257 1.00 . A A . 104 GLN O 1 1
4 10176 1 1 104 GLN OE1 O 5.064 -16.002 8.996 1.00 . A A . 104 GLN OE1 1 1
4 10177 1 1 105 GLY C C 6.719 -9.983 8.824 1.00 . A A . 105 GLY C 1 1
4 10178 1 1 105 GLY CA C 5.420 -10.743 8.624 1.00 . A A . 105 GLY CA 1 1
4 10179 1 1 105 GLY H H 5.651 -12.695 8.795 1.00 . A A . 105 GLY H 1 1
4 10180 1 1 105 GLY HA2 H 5.269 -10.875 7.675 1.00 . A A . 105 GLY HA2 1 1
4 10181 1 1 105 GLY HA3 H 4.681 -10.211 8.959 1.00 . A A . 105 GLY HA3 1 1
4 10182 1 1 105 GLY N N 5.425 -12.032 9.294 1.00 . A A . 105 GLY N 1 1
4 10183 1 1 105 GLY O O 6.740 -8.754 8.737 1.00 . A A . 105 GLY O 1 1
4 10184 1 1 106 SER C C 9.552 -9.159 8.340 1.00 . A A . 106 SER C 1 1
4 10185 1 1 106 SER CA C 9.059 -10.051 9.474 1.00 . A A . 106 SER CA 1 1
4 10186 1 1 106 SER CB C 10.126 -11.108 9.774 1.00 . A A . 106 SER CB 1 1
4 10187 1 1 106 SER H H 7.812 -11.556 9.171 1.00 . A A . 106 SER H 1 1
4 10188 1 1 106 SER HA H 8.905 -9.499 10.255 1.00 . A A . 106 SER HA 1 1
4 10189 1 1 106 SER HB2 H 10.248 -11.680 9.001 1.00 . A A . 106 SER HB2 1 1
4 10190 1 1 106 SER HB3 H 10.977 -10.676 9.944 1.00 . A A . 106 SER HB3 1 1
4 10191 1 1 106 SER HG H 8.954 -11.737 11.094 1.00 . A A . 106 SER HG 1 1
4 10192 1 1 106 SER N N 7.794 -10.697 9.142 1.00 . A A . 106 SER N 1 1
4 10193 1 1 106 SER O O 9.880 -7.992 8.566 1.00 . A A . 106 SER O 1 1
4 10194 1 1 106 SER OG O 9.755 -11.893 10.896 1.00 . A A . 106 SER OG 1 1
4 10195 1 1 107 CYS C C 9.037 -8.817 4.866 1.00 . A A . 107 CYS C 1 1
4 10196 1 1 107 CYS CA C 10.072 -8.923 5.979 1.00 . A A . 107 CYS CA 1 1
4 10197 1 1 107 CYS CB C 11.335 -9.604 5.443 1.00 . A A . 107 CYS CB 1 1
4 10198 1 1 107 CYS H H 9.237 -10.453 6.919 1.00 . A A . 107 CYS H 1 1
4 10199 1 1 107 CYS HA H 10.291 -8.029 6.285 1.00 . A A . 107 CYS HA 1 1
4 10200 1 1 107 CYS HB2 H 11.111 -10.505 5.162 1.00 . A A . 107 CYS HB2 1 1
4 10201 1 1 107 CYS HB3 H 11.638 -9.128 4.654 1.00 . A A . 107 CYS HB3 1 1
4 10202 1 1 107 CYS HG H 13.127 -8.579 6.823 1.00 . A A . 107 CYS HG 1 1
4 10203 1 1 107 CYS N N 9.544 -9.674 7.114 1.00 . A A . 107 CYS N 1 1
4 10204 1 1 107 CYS O O 8.975 -9.675 3.983 1.00 . A A . 107 CYS O 1 1
4 10205 1 1 107 CYS SG S 12.690 -9.681 6.641 1.00 . A A . 107 CYS SG 1 1
4 10206 1 1 108 PRO C C 7.792 -7.380 2.411 1.00 . A A . 108 PRO C 1 1
4 10207 1 1 108 PRO CA C 7.239 -7.530 3.824 1.00 . A A . 108 PRO CA 1 1
4 10208 1 1 108 PRO CB C 6.501 -6.268 4.274 1.00 . A A . 108 PRO CB 1 1
4 10209 1 1 108 PRO CD C 8.258 -6.640 5.843 1.00 . A A . 108 PRO CD 1 1
4 10210 1 1 108 PRO CG C 7.494 -5.545 5.136 1.00 . A A . 108 PRO CG 1 1
4 10211 1 1 108 PRO HA H 6.662 -8.308 3.759 1.00 . A A . 108 PRO HA 1 1
4 10212 1 1 108 PRO HB2 H 6.231 -5.727 3.516 1.00 . A A . 108 PRO HB2 1 1
4 10213 1 1 108 PRO HB3 H 5.696 -6.486 4.768 1.00 . A A . 108 PRO HB3 1 1
4 10214 1 1 108 PRO HD2 H 9.156 -6.359 6.078 1.00 . A A . 108 PRO HD2 1 1
4 10215 1 1 108 PRO HD3 H 7.821 -6.911 6.665 1.00 . A A . 108 PRO HD3 1 1
4 10216 1 1 108 PRO HG2 H 8.085 -4.991 4.604 1.00 . A A . 108 PRO HG2 1 1
4 10217 1 1 108 PRO HG3 H 7.049 -4.960 5.769 1.00 . A A . 108 PRO HG3 1 1
4 10218 1 1 108 PRO N N 8.269 -7.726 4.846 1.00 . A A . 108 PRO N 1 1
4 10219 1 1 108 PRO O O 8.778 -6.674 2.190 1.00 . A A . 108 PRO O 1 1
4 10220 1 1 109 GLU C C 7.362 -6.482 -0.505 1.00 . A A . 109 GLU C 1 1
4 10221 1 1 109 GLU CA C 7.501 -7.900 0.041 1.00 . A A . 109 GLU CA 1 1
4 10222 1 1 109 GLU CB C 6.658 -8.863 -0.800 1.00 . A A . 109 GLU CB 1 1
4 10223 1 1 109 GLU CD C 6.086 -11.274 -1.344 1.00 . A A . 109 GLU CD 1 1
4 10224 1 1 109 GLU CG C 6.909 -10.330 -0.487 1.00 . A A . 109 GLU CG 1 1
4 10225 1 1 109 GLU H H 6.394 -8.444 1.580 1.00 . A A . 109 GLU H 1 1
4 10226 1 1 109 GLU HA H 8.436 -8.151 -0.015 1.00 . A A . 109 GLU HA 1 1
4 10227 1 1 109 GLU HB2 H 5.719 -8.666 -0.657 1.00 . A A . 109 GLU HB2 1 1
4 10228 1 1 109 GLU HB3 H 6.842 -8.705 -1.739 1.00 . A A . 109 GLU HB3 1 1
4 10229 1 1 109 GLU HG2 H 7.851 -10.526 -0.614 1.00 . A A . 109 GLU HG2 1 1
4 10230 1 1 109 GLU HG3 H 6.709 -10.494 0.449 1.00 . A A . 109 GLU HG3 1 1
4 10231 1 1 109 GLU N N 7.105 -7.979 1.442 1.00 . A A . 109 GLU N 1 1
4 10232 1 1 109 GLU O O 8.071 -6.098 -1.437 1.00 . A A . 109 GLU O 1 1
4 10233 1 1 109 GLU OE1 O 4.845 -11.114 -1.389 1.00 . A A . 109 GLU OE1 1 1
4 10234 1 1 109 GLU OE2 O 6.675 -12.183 -1.972 1.00 . A A . 109 GLU OE2 1 1
4 10235 1 1 110 ALA C C 7.235 -3.417 -0.304 1.00 . A A . 110 ALA C 1 1
4 10236 1 1 110 ALA CA C 6.089 -4.404 -0.508 1.00 . A A . 110 ALA CA 1 1
4 10237 1 1 110 ALA CB C 4.811 -3.870 0.133 1.00 . A A . 110 ALA CB 1 1
4 10238 1 1 110 ALA H H 5.918 -5.966 0.693 1.00 . A A . 110 ALA H 1 1
4 10239 1 1 110 ALA HA H 5.954 -4.499 -1.464 1.00 . A A . 110 ALA HA 1 1
4 10240 1 1 110 ALA HB1 H 4.612 -2.991 -0.225 1.00 . A A . 110 ALA HB1 1 1
4 10241 1 1 110 ALA HB2 H 4.076 -4.472 -0.059 1.00 . A A . 110 ALA HB2 1 1
4 10242 1 1 110 ALA HB3 H 4.933 -3.806 1.093 1.00 . A A . 110 ALA HB3 1 1
4 10243 1 1 110 ALA N N 6.402 -5.728 0.023 1.00 . A A . 110 ALA N 1 1
4 10244 1 1 110 ALA O O 8.047 -3.573 0.611 1.00 . A A . 110 ALA O 1 1
4 10245 1 1 111 ALA C C 7.962 -0.463 0.117 1.00 . A A . 111 ALA C 1 1
4 10246 1 1 111 ALA CA C 8.319 -1.364 -1.060 1.00 . A A . 111 ALA CA 1 1
4 10247 1 1 111 ALA CB C 8.370 -0.542 -2.345 1.00 . A A . 111 ALA CB 1 1
4 10248 1 1 111 ALA H H 6.831 -2.365 -1.892 1.00 . A A . 111 ALA H 1 1
4 10249 1 1 111 ALA HA H 9.189 -1.760 -0.899 1.00 . A A . 111 ALA HA 1 1
4 10250 1 1 111 ALA HB1 H 9.027 0.166 -2.251 1.00 . A A . 111 ALA HB1 1 1
4 10251 1 1 111 ALA HB2 H 8.618 -1.116 -3.087 1.00 . A A . 111 ALA HB2 1 1
4 10252 1 1 111 ALA HB3 H 7.499 -0.153 -2.516 1.00 . A A . 111 ALA HB3 1 1
4 10253 1 1 111 ALA N N 7.332 -2.432 -1.196 1.00 . A A . 111 ALA N 1 1
4 10254 1 1 111 ALA O O 7.388 0.615 -0.062 1.00 . A A . 111 ALA O 1 1
4 10255 1 1 112 GLU C C 8.553 1.155 2.741 1.00 . A A . 112 GLU C 1 1
4 10256 1 1 112 GLU CA C 7.921 -0.219 2.543 1.00 . A A . 112 GLU CA 1 1
4 10257 1 1 112 GLU CB C 8.248 -1.111 3.741 1.00 . A A . 112 GLU CB 1 1
4 10258 1 1 112 GLU CD C 5.940 -2.141 3.960 1.00 . A A . 112 GLU CD 1 1
4 10259 1 1 112 GLU CG C 7.428 -2.391 3.784 1.00 . A A . 112 GLU CG 1 1
4 10260 1 1 112 GLU H H 8.845 -1.573 1.444 1.00 . A A . 112 GLU H 1 1
4 10261 1 1 112 GLU HA H 6.965 -0.070 2.466 1.00 . A A . 112 GLU HA 1 1
4 10262 1 1 112 GLU HB2 H 9.190 -1.340 3.718 1.00 . A A . 112 GLU HB2 1 1
4 10263 1 1 112 GLU HB3 H 8.098 -0.611 4.559 1.00 . A A . 112 GLU HB3 1 1
4 10264 1 1 112 GLU HG2 H 7.572 -2.889 2.964 1.00 . A A . 112 GLU HG2 1 1
4 10265 1 1 112 GLU HG3 H 7.745 -2.947 4.512 1.00 . A A . 112 GLU HG3 1 1
4 10266 1 1 112 GLU N N 8.340 -0.889 1.317 1.00 . A A . 112 GLU N 1 1
4 10267 1 1 112 GLU O O 7.851 2.126 3.031 1.00 . A A . 112 GLU O 1 1
4 10268 1 1 112 GLU OE1 O 5.565 -1.415 4.909 1.00 . A A . 112 GLU OE1 1 1
4 10269 1 1 112 GLU OE2 O 5.143 -2.676 3.158 1.00 . A A . 112 GLU OE2 1 1
4 10270 1 1 113 GLY C C 11.029 3.257 1.729 1.00 . A A . 113 GLY C 1 1
4 10271 1 1 113 GLY CA C 10.566 2.478 2.945 1.00 . A A . 113 GLY CA 1 1
4 10272 1 1 113 GLY H H 10.382 0.599 2.362 1.00 . A A . 113 GLY H 1 1
4 10273 1 1 113 GLY HA2 H 9.979 3.040 3.475 1.00 . A A . 113 GLY HA2 1 1
4 10274 1 1 113 GLY HA3 H 11.336 2.272 3.499 1.00 . A A . 113 GLY HA3 1 1
4 10275 1 1 113 GLY N N 9.873 1.241 2.624 1.00 . A A . 113 GLY N 1 1
4 10276 1 1 113 GLY O O 10.915 2.778 0.598 1.00 . A A . 113 GLY O 1 1
4 10277 1 1 114 VAL C C 13.388 5.903 1.355 1.00 . A A . 114 VAL C 1 1
4 10278 1 1 114 VAL CA C 12.077 5.284 0.877 1.00 . A A . 114 VAL CA 1 1
4 10279 1 1 114 VAL CB C 11.115 6.400 0.409 1.00 . A A . 114 VAL CB 1 1
4 10280 1 1 114 VAL CG1 C 11.767 7.235 -0.688 1.00 . A A . 114 VAL CG1 1 1
4 10281 1 1 114 VAL CG2 C 9.806 5.801 -0.093 1.00 . A A . 114 VAL CG2 1 1
4 10282 1 1 114 VAL H H 11.461 4.881 2.712 1.00 . A A . 114 VAL H 1 1
4 10283 1 1 114 VAL HA H 12.248 4.697 0.124 1.00 . A A . 114 VAL HA 1 1
4 10284 1 1 114 VAL HB H 10.921 6.976 1.166 1.00 . A A . 114 VAL HB 1 1
4 10285 1 1 114 VAL HG11 H 11.154 7.931 -0.972 1.00 . A A . 114 VAL HG11 1 1
4 10286 1 1 114 VAL HG12 H 12.580 7.641 -0.346 1.00 . A A . 114 VAL HG12 1 1
4 10287 1 1 114 VAL HG13 H 11.982 6.666 -1.444 1.00 . A A . 114 VAL HG13 1 1
4 10288 1 1 114 VAL HG21 H 9.214 6.513 -0.383 1.00 . A A . 114 VAL HG21 1 1
4 10289 1 1 114 VAL HG22 H 9.988 5.208 -0.839 1.00 . A A . 114 VAL HG22 1 1
4 10290 1 1 114 VAL HG23 H 9.384 5.300 0.622 1.00 . A A . 114 VAL HG23 1 1
4 10291 1 1 114 VAL N N 11.485 4.487 1.947 1.00 . A A . 114 VAL N 1 1
4 10292 1 1 114 VAL O O 13.420 6.570 2.392 1.00 . A A . 114 VAL O 1 1
4 10293 1 1 115 ILE C C 16.190 7.196 -0.310 1.00 . A A . 115 ILE C 1 1
4 10294 1 1 115 ILE CA C 15.728 6.367 0.886 1.00 . A A . 115 ILE CA 1 1
4 10295 1 1 115 ILE CB C 16.824 5.369 1.324 1.00 . A A . 115 ILE CB 1 1
4 10296 1 1 115 ILE CD1 C 17.426 3.671 3.140 1.00 . A A . 115 ILE CD1 1 1
4 10297 1 1 115 ILE CG1 C 16.430 4.707 2.649 1.00 . A A . 115 ILE CG1 1 1
4 10298 1 1 115 ILE CG2 C 18.173 6.074 1.455 1.00 . A A . 115 ILE CG2 1 1
4 10299 1 1 115 ILE H H 14.472 5.201 -0.102 1.00 . A A . 115 ILE H 1 1
4 10300 1 1 115 ILE HA H 15.575 6.961 1.638 1.00 . A A . 115 ILE HA 1 1
4 10301 1 1 115 ILE HB H 16.909 4.683 0.644 1.00 . A A . 115 ILE HB 1 1
4 10302 1 1 115 ILE HD11 H 17.114 3.294 3.978 1.00 . A A . 115 ILE HD11 1 1
4 10303 1 1 115 ILE HD12 H 17.511 2.964 2.480 1.00 . A A . 115 ILE HD12 1 1
4 10304 1 1 115 ILE HD13 H 18.289 4.091 3.276 1.00 . A A . 115 ILE HD13 1 1
4 10305 1 1 115 ILE HG12 H 16.330 5.393 3.326 1.00 . A A . 115 ILE HG12 1 1
4 10306 1 1 115 ILE HG13 H 15.563 4.284 2.543 1.00 . A A . 115 ILE HG13 1 1
4 10307 1 1 115 ILE HG21 H 18.847 5.434 1.730 1.00 . A A . 115 ILE HG21 1 1
4 10308 1 1 115 ILE HG22 H 18.422 6.458 0.600 1.00 . A A . 115 ILE HG22 1 1
4 10309 1 1 115 ILE HG23 H 18.107 6.778 2.119 1.00 . A A . 115 ILE HG23 1 1
4 10310 1 1 115 ILE N N 14.458 5.710 0.591 1.00 . A A . 115 ILE N 1 1
4 10311 1 1 115 ILE O O 16.338 6.675 -1.417 1.00 . A A . 115 ILE O 1 1
4 10312 1 1 116 ALA C C 16.043 9.293 -2.372 1.00 . A A . 116 ALA C 1 1
4 10313 1 1 116 ALA CA C 16.925 9.371 -1.130 1.00 . A A . 116 ALA CA 1 1
4 10314 1 1 116 ALA CB C 18.366 9.022 -1.488 1.00 . A A . 116 ALA CB 1 1
4 10315 1 1 116 ALA H H 16.320 8.864 0.683 1.00 . A A . 116 ALA H 1 1
4 10316 1 1 116 ALA HA H 16.894 10.280 -0.792 1.00 . A A . 116 ALA HA 1 1
4 10317 1 1 116 ALA HB1 H 18.680 9.619 -2.186 1.00 . A A . 116 ALA HB1 1 1
4 10318 1 1 116 ALA HB2 H 18.927 9.120 -0.703 1.00 . A A . 116 ALA HB2 1 1
4 10319 1 1 116 ALA HB3 H 18.408 8.107 -1.804 1.00 . A A . 116 ALA HB3 1 1
4 10320 1 1 116 ALA N N 16.434 8.483 -0.080 1.00 . A A . 116 ALA N 1 1
4 10321 1 1 116 ALA O O 16.544 9.323 -3.498 1.00 . A A . 116 ALA O 1 1
4 10322 1 1 117 GLY C C 13.711 7.791 -3.970 1.00 . A A . 117 GLY C 1 1
4 10323 1 1 117 GLY CA C 13.802 9.141 -3.283 1.00 . A A . 117 GLY CA 1 1
4 10324 1 1 117 GLY H H 14.374 9.057 -1.396 1.00 . A A . 117 GLY H 1 1
4 10325 1 1 117 GLY HA2 H 12.923 9.396 -2.962 1.00 . A A . 117 GLY HA2 1 1
4 10326 1 1 117 GLY HA3 H 14.073 9.811 -3.930 1.00 . A A . 117 GLY HA3 1 1
4 10327 1 1 117 GLY N N 14.737 9.150 -2.170 1.00 . A A . 117 GLY N 1 1
4 10328 1 1 117 GLY O O 12.990 7.640 -4.958 1.00 . A A . 117 GLY O 1 1
4 10329 1 1 118 ARG C C 13.575 4.521 -3.072 1.00 . A A . 118 ARG C 1 1
4 10330 1 1 118 ARG CA C 14.360 5.449 -3.991 1.00 . A A . 118 ARG CA 1 1
4 10331 1 1 118 ARG CB C 15.778 4.908 -4.194 1.00 . A A . 118 ARG CB 1 1
4 10332 1 1 118 ARG CD C 17.282 3.109 -5.099 1.00 . A A . 118 ARG CD 1 1
4 10333 1 1 118 ARG CG C 15.841 3.545 -4.868 1.00 . A A . 118 ARG CG 1 1
4 10334 1 1 118 ARG CZ C 18.485 1.147 -6.012 1.00 . A A . 118 ARG CZ 1 1
4 10335 1 1 118 ARG H H 14.923 6.879 -2.747 1.00 . A A . 118 ARG H 1 1
4 10336 1 1 118 ARG HA H 13.909 5.489 -4.849 1.00 . A A . 118 ARG HA 1 1
4 10337 1 1 118 ARG HB2 H 16.282 5.544 -4.727 1.00 . A A . 118 ARG HB2 1 1
4 10338 1 1 118 ARG HB3 H 16.218 4.851 -3.331 1.00 . A A . 118 ARG HB3 1 1
4 10339 1 1 118 ARG HD2 H 17.743 3.781 -5.625 1.00 . A A . 118 ARG HD2 1 1
4 10340 1 1 118 ARG HD3 H 17.742 3.051 -4.247 1.00 . A A . 118 ARG HD3 1 1
4 10341 1 1 118 ARG HE H 16.625 1.470 -6.056 1.00 . A A . 118 ARG HE 1 1
4 10342 1 1 118 ARG HG2 H 15.387 2.888 -4.317 1.00 . A A . 118 ARG HG2 1 1
4 10343 1 1 118 ARG HG3 H 15.371 3.578 -5.715 1.00 . A A . 118 ARG HG3 1 1
4 10344 1 1 118 ARG HH11 H 19.689 2.390 -5.202 1.00 . A A . 118 ARG HH11 1 1
4 10345 1 1 118 ARG HH12 H 20.378 1.194 -5.763 1.00 . A A . 118 ARG HH12 1 1
4 10346 1 1 118 ARG HH21 H 17.690 -0.343 -6.905 1.00 . A A . 118 ARG HH21 1 1
4 10347 1 1 118 ARG HH22 H 19.171 -0.456 -6.792 1.00 . A A . 118 ARG HH22 1 1
4 10348 1 1 118 ARG N N 14.411 6.796 -3.434 1.00 . A A . 118 ARG N 1 1
4 10349 1 1 118 ARG NE N 17.361 1.820 -5.781 1.00 . A A . 118 ARG NE 1 1
4 10350 1 1 118 ARG NH1 N 19.655 1.634 -5.612 1.00 . A A . 118 ARG NH1 1 1
4 10351 1 1 118 ARG NH2 N 18.444 -0.022 -6.644 1.00 . A A . 118 ARG NH2 1 1
4 10352 1 1 118 ARG O O 13.907 4.381 -1.892 1.00 . A A . 118 ARG O 1 1
4 10353 1 1 119 PRO C C 12.453 1.747 -2.415 1.00 . A A . 119 PRO C 1 1
4 10354 1 1 119 PRO CA C 11.682 3.016 -2.760 1.00 . A A . 119 PRO CA 1 1
4 10355 1 1 119 PRO CB C 10.466 2.712 -3.634 1.00 . A A . 119 PRO CB 1 1
4 10356 1 1 119 PRO CD C 11.904 4.115 -4.916 1.00 . A A . 119 PRO CD 1 1
4 10357 1 1 119 PRO CG C 10.950 2.948 -5.034 1.00 . A A . 119 PRO CG 1 1
4 10358 1 1 119 PRO HA H 11.437 3.403 -1.904 1.00 . A A . 119 PRO HA 1 1
4 10359 1 1 119 PRO HB2 H 10.161 1.798 -3.514 1.00 . A A . 119 PRO HB2 1 1
4 10360 1 1 119 PRO HB3 H 9.719 3.291 -3.416 1.00 . A A . 119 PRO HB3 1 1
4 10361 1 1 119 PRO HD2 H 12.584 4.096 -5.608 1.00 . A A . 119 PRO HD2 1 1
4 10362 1 1 119 PRO HD3 H 11.444 4.965 -4.994 1.00 . A A . 119 PRO HD3 1 1
4 10363 1 1 119 PRO HG2 H 11.395 2.163 -5.390 1.00 . A A . 119 PRO HG2 1 1
4 10364 1 1 119 PRO HG3 H 10.215 3.152 -5.631 1.00 . A A . 119 PRO HG3 1 1
4 10365 1 1 119 PRO N N 12.485 3.929 -3.573 1.00 . A A . 119 PRO N 1 1
4 10366 1 1 119 PRO O O 13.091 1.146 -3.282 1.00 . A A . 119 PRO O 1 1
4 10367 1 1 120 VAL C C 12.307 -0.720 0.198 1.00 . A A . 120 VAL C 1 1
4 10368 1 1 120 VAL CA C 13.155 0.193 -0.680 1.00 . A A . 120 VAL CA 1 1
4 10369 1 1 120 VAL CB C 14.381 0.695 0.115 1.00 . A A . 120 VAL CB 1 1
4 10370 1 1 120 VAL CG1 C 15.273 1.555 -0.774 1.00 . A A . 120 VAL CG1 1 1
4 10371 1 1 120 VAL CG2 C 13.932 1.498 1.331 1.00 . A A . 120 VAL CG2 1 1
4 10372 1 1 120 VAL H H 11.842 1.666 -0.571 1.00 . A A . 120 VAL H 1 1
4 10373 1 1 120 VAL HA H 13.466 -0.310 -1.449 1.00 . A A . 120 VAL HA 1 1
4 10374 1 1 120 VAL HB H 14.887 -0.075 0.416 1.00 . A A . 120 VAL HB 1 1
4 10375 1 1 120 VAL HG11 H 16.038 1.863 -0.263 1.00 . A A . 120 VAL HG11 1 1
4 10376 1 1 120 VAL HG12 H 15.580 1.030 -1.530 1.00 . A A . 120 VAL HG12 1 1
4 10377 1 1 120 VAL HG13 H 14.770 2.319 -1.095 1.00 . A A . 120 VAL HG13 1 1
4 10378 1 1 120 VAL HG21 H 14.710 1.807 1.820 1.00 . A A . 120 VAL HG21 1 1
4 10379 1 1 120 VAL HG22 H 13.409 2.262 1.040 1.00 . A A . 120 VAL HG22 1 1
4 10380 1 1 120 VAL HG23 H 13.390 0.936 1.907 1.00 . A A . 120 VAL HG23 1 1
4 10381 1 1 120 VAL N N 12.361 1.318 -1.162 1.00 . A A . 120 VAL N 1 1
4 10382 1 1 120 VAL O O 11.427 -0.254 0.926 1.00 . A A . 120 VAL O 1 1
4 10383 1 1 121 ARG C C 12.519 -2.857 2.376 1.00 . A A . 121 ARG C 1 1
4 10384 1 1 121 ARG CA C 11.878 -2.968 0.998 1.00 . A A . 121 ARG CA 1 1
4 10385 1 1 121 ARG CB C 12.014 -4.404 0.484 1.00 . A A . 121 ARG CB 1 1
4 10386 1 1 121 ARG CD C 11.404 -6.134 -1.233 1.00 . A A . 121 ARG CD 1 1
4 10387 1 1 121 ARG CG C 11.242 -4.684 -0.795 1.00 . A A . 121 ARG CG 1 1
4 10388 1 1 121 ARG CZ C 11.085 -6.245 -3.682 1.00 . A A . 121 ARG CZ 1 1
4 10389 1 1 121 ARG H H 13.033 -2.388 -0.501 1.00 . A A . 121 ARG H 1 1
4 10390 1 1 121 ARG HA H 10.934 -2.749 1.052 1.00 . A A . 121 ARG HA 1 1
4 10391 1 1 121 ARG HB2 H 12.953 -4.596 0.332 1.00 . A A . 121 ARG HB2 1 1
4 10392 1 1 121 ARG HB3 H 11.709 -5.014 1.174 1.00 . A A . 121 ARG HB3 1 1
4 10393 1 1 121 ARG HD2 H 12.342 -6.322 -1.391 1.00 . A A . 121 ARG HD2 1 1
4 10394 1 1 121 ARG HD3 H 11.114 -6.723 -0.519 1.00 . A A . 121 ARG HD3 1 1
4 10395 1 1 121 ARG HE H 9.838 -6.720 -2.345 1.00 . A A . 121 ARG HE 1 1
4 10396 1 1 121 ARG HG2 H 10.301 -4.489 -0.658 1.00 . A A . 121 ARG HG2 1 1
4 10397 1 1 121 ARG HG3 H 11.554 -4.095 -1.499 1.00 . A A . 121 ARG HG3 1 1
4 10398 1 1 121 ARG HH11 H 12.820 -5.588 -3.222 1.00 . A A . 121 ARG HH11 1 1
4 10399 1 1 121 ARG HH12 H 12.600 -5.667 -4.694 1.00 . A A . 121 ARG HH12 1 1
4 10400 1 1 121 ARG HH21 H 9.512 -6.836 -4.592 1.00 . A A . 121 ARG HH21 1 1
4 10401 1 1 121 ARG HH22 H 10.600 -6.421 -5.522 1.00 . A A . 121 ARG HH22 1 1
4 10402 1 1 121 ARG N N 12.521 -2.028 0.089 1.00 . A A . 121 ARG N 1 1
4 10403 1 1 121 ARG NE N 10.638 -6.418 -2.442 1.00 . A A . 121 ARG NE 1 1
4 10404 1 1 121 ARG NH1 N 12.313 -5.779 -3.891 1.00 . A A . 121 ARG NH1 1 1
4 10405 1 1 121 ARG NH2 N 10.308 -6.535 -4.721 1.00 . A A . 121 ARG NH2 1 1
4 10406 1 1 121 ARG O O 13.737 -2.693 2.482 1.00 . A A . 121 ARG O 1 1
4 10407 1 1 122 CYS C C 11.677 -3.721 5.740 1.00 . A A . 122 CYS C 1 1
4 10408 1 1 122 CYS CA C 12.213 -2.673 4.774 1.00 . A A . 122 CYS CA 1 1
4 10409 1 1 122 CYS CB C 11.847 -1.275 5.279 1.00 . A A . 122 CYS CB 1 1
4 10410 1 1 122 CYS H H 10.852 -2.999 3.375 1.00 . A A . 122 CYS H 1 1
4 10411 1 1 122 CYS HA H 13.178 -2.762 4.736 1.00 . A A . 122 CYS HA 1 1
4 10412 1 1 122 CYS HB2 H 10.882 -1.173 5.255 1.00 . A A . 122 CYS HB2 1 1
4 10413 1 1 122 CYS HB3 H 12.117 -1.194 6.207 1.00 . A A . 122 CYS HB3 1 1
4 10414 1 1 122 CYS HG H 13.563 0.483 4.915 1.00 . A A . 122 CYS HG 1 1
4 10415 1 1 122 CYS N N 11.702 -2.874 3.424 1.00 . A A . 122 CYS N 1 1
4 10416 1 1 122 CYS O O 10.544 -4.185 5.593 1.00 . A A . 122 CYS O 1 1
4 10417 1 1 122 CYS SG S 12.602 0.067 4.327 1.00 . A A . 122 CYS SG 1 1
4 10418 1 1 123 ASN C C 10.781 -4.327 8.512 1.00 . A A . 123 ASN C 1 1
4 10419 1 1 123 ASN CA C 11.993 -4.939 7.820 1.00 . A A . 123 ASN CA 1 1
4 10420 1 1 123 ASN CB C 13.095 -5.183 8.856 1.00 . A A . 123 ASN CB 1 1
4 10421 1 1 123 ASN CG C 14.237 -6.041 8.344 1.00 . A A . 123 ASN CG 1 1
4 10422 1 1 123 ASN H H 13.264 -3.755 6.872 1.00 . A A . 123 ASN H 1 1
4 10423 1 1 123 ASN HA H 11.751 -5.787 7.415 1.00 . A A . 123 ASN HA 1 1
4 10424 1 1 123 ASN HB2 H 13.449 -4.328 9.146 1.00 . A A . 123 ASN HB2 1 1
4 10425 1 1 123 ASN HB3 H 12.706 -5.608 9.636 1.00 . A A . 123 ASN HB3 1 1
4 10426 1 1 123 ASN HD21 H 16.034 -6.487 8.805 1.00 . A A . 123 ASN HD21 1 1
4 10427 1 1 123 ASN HD22 H 15.430 -5.485 9.726 1.00 . A A . 123 ASN HD22 1 1
4 10428 1 1 123 ASN N N 12.460 -4.044 6.767 1.00 . A A . 123 ASN N 1 1
4 10429 1 1 123 ASN ND2 N 15.366 -6.000 9.040 1.00 . A A . 123 ASN ND2 1 1
4 10430 1 1 123 ASN O O 10.721 -3.109 8.700 1.00 . A A . 123 ASN O 1 1
4 10431 1 1 123 ASN OD1 O 14.106 -6.765 7.354 1.00 . A A . 123 ASN OD1 1 1
4 10432 1 1 124 SER C C 8.785 -4.064 10.814 1.00 . A A . 124 SER C 1 1
4 10433 1 1 124 SER CA C 8.557 -4.642 9.423 1.00 . A A . 124 SER CA 1 1
4 10434 1 1 124 SER CB C 7.491 -5.739 9.481 1.00 . A A . 124 SER CB 1 1
4 10435 1 1 124 SER H H 9.818 -6.004 8.738 1.00 . A A . 124 SER H 1 1
4 10436 1 1 124 SER HA H 8.243 -3.927 8.847 1.00 . A A . 124 SER HA 1 1
4 10437 1 1 124 SER HB2 H 6.657 -5.367 9.808 1.00 . A A . 124 SER HB2 1 1
4 10438 1 1 124 SER HB3 H 7.320 -6.076 8.588 1.00 . A A . 124 SER HB3 1 1
4 10439 1 1 124 SER HG H 7.637 -7.532 10.005 1.00 . A A . 124 SER HG 1 1
4 10440 1 1 124 SER N N 9.793 -5.151 8.841 1.00 . A A . 124 SER N 1 1
4 10441 1 1 124 SER O O 9.706 -4.476 11.522 1.00 . A A . 124 SER O 1 1
4 10442 1 1 124 SER OG O 7.905 -6.802 10.323 1.00 . A A . 124 SER OG 1 1
4 10443 1 1 125 TRP C C 8.097 -3.645 13.590 1.00 . A A . 125 TRP C 1 1
4 10444 1 1 125 TRP CA C 8.032 -2.541 12.543 1.00 . A A . 125 TRP CA 1 1
4 10445 1 1 125 TRP CB C 6.811 -1.657 12.829 1.00 . A A . 125 TRP CB 1 1
4 10446 1 1 125 TRP CD1 C 5.777 -0.178 11.007 1.00 . A A . 125 TRP CD1 1 1
4 10447 1 1 125 TRP CD2 C 7.595 0.701 11.981 1.00 . A A . 125 TRP CD2 1 1
4 10448 1 1 125 TRP CE2 C 7.086 1.632 11.050 1.00 . A A . 125 TRP CE2 1 1
4 10449 1 1 125 TRP CE3 C 8.749 1.025 12.705 1.00 . A A . 125 TRP CE3 1 1
4 10450 1 1 125 TRP CG C 6.712 -0.428 11.973 1.00 . A A . 125 TRP CG 1 1
4 10451 1 1 125 TRP CH2 C 8.793 3.183 11.582 1.00 . A A . 125 TRP CH2 1 1
4 10452 1 1 125 TRP CZ2 C 7.641 2.905 10.890 1.00 . A A . 125 TRP CZ2 1 1
4 10453 1 1 125 TRP CZ3 C 9.345 2.264 12.488 1.00 . A A . 125 TRP CZ3 1 1
4 10454 1 1 125 TRP H H 7.245 -2.870 10.758 1.00 . A A . 125 TRP H 1 1
4 10455 1 1 125 TRP HA H 8.834 -1.998 12.574 1.00 . A A . 125 TRP HA 1 1
4 10456 1 1 125 TRP HB2 H 6.008 -2.186 12.706 1.00 . A A . 125 TRP HB2 1 1
4 10457 1 1 125 TRP HB3 H 6.834 -1.387 13.760 1.00 . A A . 125 TRP HB3 1 1
4 10458 1 1 125 TRP HD1 H 5.100 -0.764 10.756 1.00 . A A . 125 TRP HD1 1 1
4 10459 1 1 125 TRP HE1 H 5.506 1.430 9.847 1.00 . A A . 125 TRP HE1 1 1
4 10460 1 1 125 TRP HE3 H 9.110 0.425 13.318 1.00 . A A . 125 TRP HE3 1 1
4 10461 1 1 125 TRP HH2 H 9.218 4.000 11.447 1.00 . A A . 125 TRP HH2 1 1
4 10462 1 1 125 TRP HZ2 H 7.245 3.538 10.336 1.00 . A A . 125 TRP HZ2 1 1
4 10463 1 1 125 TRP HZ3 H 10.121 2.486 12.950 1.00 . A A . 125 TRP HZ3 1 1
4 10464 1 1 125 TRP N N 7.911 -3.150 11.225 1.00 . A A . 125 TRP N 1 1
4 10465 1 1 125 TRP NE1 N 5.987 1.066 10.460 1.00 . A A . 125 TRP NE1 1 1
4 10466 1 1 125 TRP O O 8.936 -3.608 14.494 1.00 . A A . 125 TRP O 1 1
4 10467 1 1 126 GLU C C 8.663 -6.425 14.410 1.00 . A A . 126 GLU C 1 1
4 10468 1 1 126 GLU CA C 7.273 -5.807 14.329 1.00 . A A . 126 GLU CA 1 1
4 10469 1 1 126 GLU CB C 6.292 -6.877 13.838 1.00 . A A . 126 GLU CB 1 1
4 10470 1 1 126 GLU CD C 3.897 -7.515 13.320 1.00 . A A . 126 GLU CD 1 1
4 10471 1 1 126 GLU CG C 4.827 -6.481 13.930 1.00 . A A . 126 GLU CG 1 1
4 10472 1 1 126 GLU H H 6.721 -4.743 12.756 1.00 . A A . 126 GLU H 1 1
4 10473 1 1 126 GLU HA H 7.004 -5.486 15.204 1.00 . A A . 126 GLU HA 1 1
4 10474 1 1 126 GLU HB2 H 6.501 -7.090 12.914 1.00 . A A . 126 GLU HB2 1 1
4 10475 1 1 126 GLU HB3 H 6.430 -7.686 14.354 1.00 . A A . 126 GLU HB3 1 1
4 10476 1 1 126 GLU HG2 H 4.591 -6.348 14.861 1.00 . A A . 126 GLU HG2 1 1
4 10477 1 1 126 GLU HG3 H 4.698 -5.631 13.481 1.00 . A A . 126 GLU HG3 1 1
4 10478 1 1 126 GLU N N 7.279 -4.678 13.407 1.00 . A A . 126 GLU N 1 1
4 10479 1 1 126 GLU O O 9.211 -6.594 15.501 1.00 . A A . 126 GLU O 1 1
4 10480 1 1 126 GLU OE1 O 4.397 -8.514 12.755 1.00 . A A . 126 GLU OE1 1 1
4 10481 1 1 126 GLU OE2 O 2.661 -7.336 13.411 1.00 . A A . 126 GLU OE2 1 1
4 10482 1 1 127 ALA C C 11.602 -6.414 13.920 1.00 . A A . 127 ALA C 1 1
4 10483 1 1 127 ALA CA C 10.585 -7.310 13.224 1.00 . A A . 127 ALA CA 1 1
4 10484 1 1 127 ALA CB C 11.017 -7.562 11.782 1.00 . A A . 127 ALA CB 1 1
4 10485 1 1 127 ALA H H 8.942 -6.493 12.481 1.00 . A A . 127 ALA H 1 1
4 10486 1 1 127 ALA HA H 10.535 -8.160 13.690 1.00 . A A . 127 ALA HA 1 1
4 10487 1 1 127 ALA HB1 H 11.891 -7.983 11.775 1.00 . A A . 127 ALA HB1 1 1
4 10488 1 1 127 ALA HB2 H 10.374 -8.146 11.350 1.00 . A A . 127 ALA HB2 1 1
4 10489 1 1 127 ALA HB3 H 11.059 -6.719 11.305 1.00 . A A . 127 ALA HB3 1 1
4 10490 1 1 127 ALA N N 9.271 -6.678 13.254 1.00 . A A . 127 ALA N 1 1
4 10491 1 1 127 ALA O O 12.354 -6.868 14.786 1.00 . A A . 127 ALA O 1 1
4 10492 1 1 128 ILE C C 12.399 -4.157 15.668 1.00 . A A . 128 ILE C 1 1
4 10493 1 1 128 ILE CA C 12.525 -4.177 14.149 1.00 . A A . 128 ILE CA 1 1
4 10494 1 1 128 ILE CB C 12.268 -2.757 13.592 1.00 . A A . 128 ILE CB 1 1
4 10495 1 1 128 ILE CD1 C 11.983 -1.465 11.408 1.00 . A A . 128 ILE CD1 1 1
4 10496 1 1 128 ILE CG1 C 12.506 -2.723 12.079 1.00 . A A . 128 ILE CG1 1 1
4 10497 1 1 128 ILE CG2 C 13.156 -1.736 14.301 1.00 . A A . 128 ILE CG2 1 1
4 10498 1 1 128 ILE H H 10.959 -4.770 13.098 1.00 . A A . 128 ILE H 1 1
4 10499 1 1 128 ILE HA H 13.417 -4.453 13.886 1.00 . A A . 128 ILE HA 1 1
4 10500 1 1 128 ILE HB H 11.341 -2.524 13.761 1.00 . A A . 128 ILE HB 1 1
4 10501 1 1 128 ILE HD11 H 12.164 -1.506 10.456 1.00 . A A . 128 ILE HD11 1 1
4 10502 1 1 128 ILE HD12 H 11.026 -1.395 11.551 1.00 . A A . 128 ILE HD12 1 1
4 10503 1 1 128 ILE HD13 H 12.423 -0.689 11.787 1.00 . A A . 128 ILE HD13 1 1
4 10504 1 1 128 ILE HG12 H 13.457 -2.800 11.908 1.00 . A A . 128 ILE HG12 1 1
4 10505 1 1 128 ILE HG13 H 12.081 -3.496 11.675 1.00 . A A . 128 ILE HG13 1 1
4 10506 1 1 128 ILE HG21 H 12.983 -0.851 13.942 1.00 . A A . 128 ILE HG21 1 1
4 10507 1 1 128 ILE HG22 H 12.962 -1.743 15.251 1.00 . A A . 128 ILE HG22 1 1
4 10508 1 1 128 ILE HG23 H 14.089 -1.965 14.160 1.00 . A A . 128 ILE HG23 1 1
4 10509 1 1 128 ILE N N 11.551 -5.121 13.614 1.00 . A A . 128 ILE N 1 1
4 10510 1 1 128 ILE O O 13.388 -4.321 16.387 1.00 . A A . 128 ILE O 1 1
4 10511 1 1 129 ILE C C 11.358 -5.207 18.285 1.00 . A A . 129 ILE C 1 1
4 10512 1 1 129 ILE CA C 10.921 -3.926 17.583 1.00 . A A . 129 ILE CA 1 1
4 10513 1 1 129 ILE CB C 9.438 -3.608 17.883 1.00 . A A . 129 ILE CB 1 1
4 10514 1 1 129 ILE CD1 C 7.638 -1.838 17.451 1.00 . A A . 129 ILE CD1 1 1
4 10515 1 1 129 ILE CG1 C 9.120 -2.174 17.443 1.00 . A A . 129 ILE CG1 1 1
4 10516 1 1 129 ILE CG2 C 9.139 -3.793 19.370 1.00 . A A . 129 ILE CG2 1 1
4 10517 1 1 129 ILE H H 10.457 -4.033 15.665 1.00 . A A . 129 ILE H 1 1
4 10518 1 1 129 ILE HA H 11.445 -3.184 17.923 1.00 . A A . 129 ILE HA 1 1
4 10519 1 1 129 ILE HB H 8.877 -4.222 17.386 1.00 . A A . 129 ILE HB 1 1
4 10520 1 1 129 ILE HD11 H 7.513 -0.921 17.164 1.00 . A A . 129 ILE HD11 1 1
4 10521 1 1 129 ILE HD12 H 7.169 -2.434 16.847 1.00 . A A . 129 ILE HD12 1 1
4 10522 1 1 129 ILE HD13 H 7.287 -1.947 18.349 1.00 . A A . 129 ILE HD13 1 1
4 10523 1 1 129 ILE HG12 H 9.586 -1.555 18.028 1.00 . A A . 129 ILE HG12 1 1
4 10524 1 1 129 ILE HG13 H 9.468 -2.035 16.549 1.00 . A A . 129 ILE HG13 1 1
4 10525 1 1 129 ILE HG21 H 8.206 -3.590 19.540 1.00 . A A . 129 ILE HG21 1 1
4 10526 1 1 129 ILE HG22 H 9.321 -4.712 19.624 1.00 . A A . 129 ILE HG22 1 1
4 10527 1 1 129 ILE HG23 H 9.700 -3.197 19.889 1.00 . A A . 129 ILE HG23 1 1
4 10528 1 1 129 ILE N N 11.166 -4.044 16.151 1.00 . A A . 129 ILE N 1 1
4 10529 1 1 129 ILE O O 12.057 -5.154 19.300 1.00 . A A . 129 ILE O 1 1
4 10530 1 1 130 TRP C C 12.926 -7.728 18.384 1.00 . A A . 130 TRP C 1 1
4 10531 1 1 130 TRP CA C 11.408 -7.627 18.304 1.00 . A A . 130 TRP CA 1 1
4 10532 1 1 130 TRP CB C 10.857 -8.804 17.488 1.00 . A A . 130 TRP CB 1 1
4 10533 1 1 130 TRP CD1 C 10.393 -10.787 19.048 1.00 . A A . 130 TRP CD1 1 1
4 10534 1 1 130 TRP CD2 C 12.269 -10.987 17.835 1.00 . A A . 130 TRP CD2 1 1
4 10535 1 1 130 TRP CE2 C 12.165 -12.104 18.694 1.00 . A A . 130 TRP CE2 1 1
4 10536 1 1 130 TRP CE3 C 13.390 -10.873 17.005 1.00 . A A . 130 TRP CE3 1 1
4 10537 1 1 130 TRP CG C 11.144 -10.141 18.106 1.00 . A A . 130 TRP CG 1 1
4 10538 1 1 130 TRP CH2 C 14.274 -12.916 17.987 1.00 . A A . 130 TRP CH2 1 1
4 10539 1 1 130 TRP CZ2 C 13.196 -13.037 18.828 1.00 . A A . 130 TRP CZ2 1 1
4 10540 1 1 130 TRP CZ3 C 14.378 -11.850 17.080 1.00 . A A . 130 TRP CZ3 1 1
4 10541 1 1 130 TRP H H 10.584 -6.417 16.972 1.00 . A A . 130 TRP H 1 1
4 10542 1 1 130 TRP HA H 11.032 -7.668 19.196 1.00 . A A . 130 TRP HA 1 1
4 10543 1 1 130 TRP HB2 H 9.898 -8.700 17.390 1.00 . A A . 130 TRP HB2 1 1
4 10544 1 1 130 TRP HB3 H 11.239 -8.778 16.597 1.00 . A A . 130 TRP HB3 1 1
4 10545 1 1 130 TRP HD1 H 9.591 -10.473 19.399 1.00 . A A . 130 TRP HD1 1 1
4 10546 1 1 130 TRP HE1 H 10.695 -12.535 19.974 1.00 . A A . 130 TRP HE1 1 1
4 10547 1 1 130 TRP HE3 H 13.474 -10.159 16.416 1.00 . A A . 130 TRP HE3 1 1
4 10548 1 1 130 TRP HH2 H 14.950 -13.554 18.018 1.00 . A A . 130 TRP HH2 1 1
4 10549 1 1 130 TRP HZ2 H 13.153 -13.715 19.464 1.00 . A A . 130 TRP HZ2 1 1
4 10550 1 1 130 TRP HZ3 H 15.119 -11.795 16.520 1.00 . A A . 130 TRP HZ3 1 1
4 10551 1 1 130 TRP N N 11.027 -6.353 17.707 1.00 . A A . 130 TRP N 1 1
4 10552 1 1 130 TRP NE1 N 10.999 -11.969 19.401 1.00 . A A . 130 TRP NE1 1 1
4 10553 1 1 130 TRP O O 13.479 -8.067 19.433 1.00 . A A . 130 TRP O 1 1
4 10554 1 1 131 ASP C C 15.606 -6.496 18.405 1.00 . A A . 131 ASP C 1 1
4 10555 1 1 131 ASP CA C 15.060 -7.378 17.289 1.00 . A A . 131 ASP CA 1 1
4 10556 1 1 131 ASP CB C 15.586 -6.878 15.940 1.00 . A A . 131 ASP CB 1 1
4 10557 1 1 131 ASP CG C 15.347 -7.854 14.803 1.00 . A A . 131 ASP CG 1 1
4 10558 1 1 131 ASP H H 13.241 -7.046 16.585 1.00 . A A . 131 ASP H 1 1
4 10559 1 1 131 ASP HA H 15.352 -8.294 17.422 1.00 . A A . 131 ASP HA 1 1
4 10560 1 1 131 ASP HB2 H 15.160 -6.033 15.727 1.00 . A A . 131 ASP HB2 1 1
4 10561 1 1 131 ASP HB3 H 16.538 -6.704 16.015 1.00 . A A . 131 ASP HB3 1 1
4 10562 1 1 131 ASP N N 13.604 -7.337 17.308 1.00 . A A . 131 ASP N 1 1
4 10563 1 1 131 ASP O O 16.478 -6.912 19.172 1.00 . A A . 131 ASP O 1 1
4 10564 1 1 131 ASP OD1 O 15.001 -9.024 15.078 1.00 . A A . 131 ASP OD1 1 1
4 10565 1 1 131 ASP OD2 O 15.494 -7.455 13.627 1.00 . A A . 131 ASP OD2 1 1
4 10566 1 1 132 TYR C C 15.282 -4.920 20.949 1.00 . A A . 132 TYR C 1 1
4 10567 1 1 132 TYR CA C 15.506 -4.363 19.549 1.00 . A A . 132 TYR CA 1 1
4 10568 1 1 132 TYR CB C 14.781 -3.019 19.431 1.00 . A A . 132 TYR CB 1 1
4 10569 1 1 132 TYR CD1 C 16.507 -1.193 19.661 1.00 . A A . 132 TYR CD1 1 1
4 10570 1 1 132 TYR CD2 C 15.098 -1.654 21.537 1.00 . A A . 132 TYR CD2 1 1
4 10571 1 1 132 TYR CE1 C 17.117 -0.162 20.366 1.00 . A A . 132 TYR CE1 1 1
4 10572 1 1 132 TYR CE2 C 15.704 -0.627 22.253 1.00 . A A . 132 TYR CE2 1 1
4 10573 1 1 132 TYR CG C 15.463 -1.926 20.221 1.00 . A A . 132 TYR CG 1 1
4 10574 1 1 132 TYR CZ C 16.674 0.146 21.640 1.00 . A A . 132 TYR CZ 1 1
4 10575 1 1 132 TYR H H 14.353 -5.037 18.091 1.00 . A A . 132 TYR H 1 1
4 10576 1 1 132 TYR HA H 16.453 -4.224 19.392 1.00 . A A . 132 TYR HA 1 1
4 10577 1 1 132 TYR HB2 H 14.736 -2.760 18.497 1.00 . A A . 132 TYR HB2 1 1
4 10578 1 1 132 TYR HB3 H 13.868 -3.117 19.742 1.00 . A A . 132 TYR HB3 1 1
4 10579 1 1 132 TYR HD1 H 16.800 -1.397 18.802 1.00 . A A . 132 TYR HD1 1 1
4 10580 1 1 132 TYR HD2 H 14.439 -2.167 21.945 1.00 . A A . 132 TYR HD2 1 1
4 10581 1 1 132 TYR HE1 H 17.817 0.316 19.985 1.00 . A A . 132 TYR HE1 1 1
4 10582 1 1 132 TYR HE2 H 15.459 -0.461 23.134 1.00 . A A . 132 TYR HE2 1 1
4 10583 1 1 132 TYR HH H 17.132 1.082 23.152 1.00 . A A . 132 TYR HH 1 1
4 10584 1 1 132 TYR N N 15.024 -5.310 18.554 1.00 . A A . 132 TYR N 1 1
4 10585 1 1 132 TYR O O 16.169 -4.851 21.801 1.00 . A A . 132 TYR O 1 1
4 10586 1 1 132 TYR OH O 17.248 1.192 22.327 1.00 . A A . 132 TYR OH 1 1
4 10587 1 1 133 PHE C C 14.773 -7.176 22.824 1.00 . A A . 133 PHE C 1 1
4 10588 1 1 133 PHE CA C 13.798 -6.054 22.491 1.00 . A A . 133 PHE CA 1 1
4 10589 1 1 133 PHE CB C 12.347 -6.551 22.553 1.00 . A A . 133 PHE CB 1 1
4 10590 1 1 133 PHE CD1 C 12.493 -6.186 25.039 1.00 . A A . 133 PHE CD1 1 1
4 10591 1 1 133 PHE CD2 C 10.739 -7.577 24.194 1.00 . A A . 133 PHE CD2 1 1
4 10592 1 1 133 PHE CE1 C 12.052 -6.413 26.341 1.00 . A A . 133 PHE CE1 1 1
4 10593 1 1 133 PHE CE2 C 10.294 -7.814 25.492 1.00 . A A . 133 PHE CE2 1 1
4 10594 1 1 133 PHE CG C 11.856 -6.784 23.958 1.00 . A A . 133 PHE CG 1 1
4 10595 1 1 133 PHE CZ C 10.969 -7.251 26.567 1.00 . A A . 133 PHE CZ 1 1
4 10596 1 1 133 PHE H H 13.495 -5.606 20.587 1.00 . A A . 133 PHE H 1 1
4 10597 1 1 133 PHE HA H 13.888 -5.349 23.152 1.00 . A A . 133 PHE HA 1 1
4 10598 1 1 133 PHE HB2 H 11.771 -5.901 22.119 1.00 . A A . 133 PHE HB2 1 1
4 10599 1 1 133 PHE HB3 H 12.273 -7.377 22.049 1.00 . A A . 133 PHE HB3 1 1
4 10600 1 1 133 PHE HD1 H 13.223 -5.628 24.891 1.00 . A A . 133 PHE HD1 1 1
4 10601 1 1 133 PHE HD2 H 10.282 -7.953 23.476 1.00 . A A . 133 PHE HD2 1 1
4 10602 1 1 133 PHE HE1 H 12.483 -6.003 27.057 1.00 . A A . 133 PHE HE1 1 1
4 10603 1 1 133 PHE HE2 H 9.547 -8.348 25.639 1.00 . A A . 133 PHE HE2 1 1
4 10604 1 1 133 PHE HZ H 10.696 -7.436 27.437 1.00 . A A . 133 PHE HZ 1 1
4 10605 1 1 133 PHE N N 14.114 -5.510 21.176 1.00 . A A . 133 PHE N 1 1
4 10606 1 1 133 PHE O O 15.263 -7.273 23.951 1.00 . A A . 133 PHE O 1 1
4 10607 1 1 134 TYR C C 17.473 -8.351 22.421 1.00 . A A . 134 TYR C 1 1
4 10608 1 1 134 TYR CA C 16.157 -8.987 21.987 1.00 . A A . 134 TYR CA 1 1
4 10609 1 1 134 TYR CB C 16.347 -9.764 20.678 1.00 . A A . 134 TYR CB 1 1
4 10610 1 1 134 TYR CD1 C 17.088 -12.068 21.405 1.00 . A A . 134 TYR CD1 1 1
4 10611 1 1 134 TYR CD2 C 18.626 -10.725 20.161 1.00 . A A . 134 TYR CD2 1 1
4 10612 1 1 134 TYR CE1 C 18.028 -13.091 21.476 1.00 . A A . 134 TYR CE1 1 1
4 10613 1 1 134 TYR CE2 C 19.568 -11.748 20.210 1.00 . A A . 134 TYR CE2 1 1
4 10614 1 1 134 TYR CG C 17.376 -10.869 20.757 1.00 . A A . 134 TYR CG 1 1
4 10615 1 1 134 TYR CZ C 19.266 -12.921 20.879 1.00 . A A . 134 TYR CZ 1 1
4 10616 1 1 134 TYR H H 14.809 -7.911 21.021 1.00 . A A . 134 TYR H 1 1
4 10617 1 1 134 TYR HA H 15.868 -9.605 22.677 1.00 . A A . 134 TYR HA 1 1
4 10618 1 1 134 TYR HB2 H 15.496 -10.147 20.415 1.00 . A A . 134 TYR HB2 1 1
4 10619 1 1 134 TYR HB3 H 16.607 -9.143 19.980 1.00 . A A . 134 TYR HB3 1 1
4 10620 1 1 134 TYR HD1 H 16.253 -12.187 21.797 1.00 . A A . 134 TYR HD1 1 1
4 10621 1 1 134 TYR HD2 H 18.836 -9.932 19.723 1.00 . A A . 134 TYR HD2 1 1
4 10622 1 1 134 TYR HE1 H 17.826 -13.883 21.920 1.00 . A A . 134 TYR HE1 1 1
4 10623 1 1 134 TYR HE2 H 20.394 -11.644 19.796 1.00 . A A . 134 TYR HE2 1 1
4 10624 1 1 134 TYR HH H 20.897 -13.694 20.538 1.00 . A A . 134 TYR HH 1 1
4 10625 1 1 134 TYR N N 15.139 -7.959 21.813 1.00 . A A . 134 TYR N 1 1
4 10626 1 1 134 TYR O O 18.107 -8.804 23.378 1.00 . A A . 134 TYR O 1 1
4 10627 1 1 134 TYR OH O 20.198 -13.933 20.940 1.00 . A A . 134 TYR OH 1 1
4 10628 1 1 135 TYR C C 18.866 -6.005 23.622 1.00 . A A . 135 TYR C 1 1
4 10629 1 1 135 TYR CA C 19.010 -6.483 22.183 1.00 . A A . 135 TYR CA 1 1
4 10630 1 1 135 TYR CB C 19.208 -5.274 21.260 1.00 . A A . 135 TYR CB 1 1
4 10631 1 1 135 TYR CD1 C 21.647 -4.649 21.506 1.00 . A A . 135 TYR CD1 1 1
4 10632 1 1 135 TYR CD2 C 19.998 -3.148 22.370 1.00 . A A . 135 TYR CD2 1 1
4 10633 1 1 135 TYR CE1 C 22.658 -3.793 21.932 1.00 . A A . 135 TYR CE1 1 1
4 10634 1 1 135 TYR CE2 C 21.001 -2.289 22.808 1.00 . A A . 135 TYR CE2 1 1
4 10635 1 1 135 TYR CG C 20.305 -4.338 21.716 1.00 . A A . 135 TYR CG 1 1
4 10636 1 1 135 TYR CZ C 22.326 -2.614 22.578 1.00 . A A . 135 TYR CZ 1 1
4 10637 1 1 135 TYR H H 17.406 -6.914 21.108 1.00 . A A . 135 TYR H 1 1
4 10638 1 1 135 TYR HA H 19.783 -7.065 22.118 1.00 . A A . 135 TYR HA 1 1
4 10639 1 1 135 TYR HB2 H 19.414 -5.590 20.367 1.00 . A A . 135 TYR HB2 1 1
4 10640 1 1 135 TYR HB3 H 18.375 -4.780 21.203 1.00 . A A . 135 TYR HB3 1 1
4 10641 1 1 135 TYR HD1 H 21.870 -5.442 21.074 1.00 . A A . 135 TYR HD1 1 1
4 10642 1 1 135 TYR HD2 H 19.108 -2.923 22.518 1.00 . A A . 135 TYR HD2 1 1
4 10643 1 1 135 TYR HE1 H 23.549 -4.012 21.785 1.00 . A A . 135 TYR HE1 1 1
4 10644 1 1 135 TYR HE2 H 20.783 -1.501 23.252 1.00 . A A . 135 TYR HE2 1 1
4 10645 1 1 135 TYR HH H 22.980 -1.100 23.385 1.00 . A A . 135 TYR HH 1 1
4 10646 1 1 135 TYR N N 17.832 -7.243 21.779 1.00 . A A . 135 TYR N 1 1
4 10647 1 1 135 TYR O O 19.819 -6.066 24.402 1.00 . A A . 135 TYR O 1 1
4 10648 1 1 135 TYR OH O 23.323 -1.771 23.015 1.00 . A A . 135 TYR OH 1 1
4 10649 1 1 136 ALA C C 17.688 -6.199 26.354 1.00 . A A . 136 ALA C 1 1
4 10650 1 1 136 ALA CA C 17.406 -5.095 25.341 1.00 . A A . 136 ALA CA 1 1
4 10651 1 1 136 ALA CB C 15.954 -4.643 25.464 1.00 . A A . 136 ALA CB 1 1
4 10652 1 1 136 ALA H H 16.979 -5.559 23.468 1.00 . A A . 136 ALA H 1 1
4 10653 1 1 136 ALA HA H 17.992 -4.343 25.521 1.00 . A A . 136 ALA HA 1 1
4 10654 1 1 136 ALA HB1 H 15.790 -4.324 26.366 1.00 . A A . 136 ALA HB1 1 1
4 10655 1 1 136 ALA HB2 H 15.782 -3.928 24.832 1.00 . A A . 136 ALA HB2 1 1
4 10656 1 1 136 ALA HB3 H 15.365 -5.390 25.275 1.00 . A A . 136 ALA HB3 1 1
4 10657 1 1 136 ALA N N 17.663 -5.577 23.989 1.00 . A A . 136 ALA N 1 1
4 10658 1 1 136 ALA O O 18.336 -5.962 27.376 1.00 . A A . 136 ALA O 1 1
4 10659 1 1 137 ASP C C 19.033 -8.695 27.170 1.00 . A A . 137 ASP C 1 1
4 10660 1 1 137 ASP CA C 17.534 -8.542 26.939 1.00 . A A . 137 ASP CA 1 1
4 10661 1 1 137 ASP CB C 16.956 -9.841 26.367 1.00 . A A . 137 ASP CB 1 1
4 10662 1 1 137 ASP CG C 16.902 -10.974 27.376 1.00 . A A . 137 ASP CG 1 1
4 10663 1 1 137 ASP H H 16.882 -7.631 25.305 1.00 . A A . 137 ASP H 1 1
4 10664 1 1 137 ASP HA H 17.093 -8.359 27.783 1.00 . A A . 137 ASP HA 1 1
4 10665 1 1 137 ASP HB2 H 16.061 -9.671 26.035 1.00 . A A . 137 ASP HB2 1 1
4 10666 1 1 137 ASP HB3 H 17.493 -10.120 25.608 1.00 . A A . 137 ASP HB3 1 1
4 10667 1 1 137 ASP N N 17.290 -7.426 26.034 1.00 . A A . 137 ASP N 1 1
4 10668 1 1 137 ASP O O 19.454 -9.180 28.221 1.00 . A A . 137 ASP O 1 1
4 10669 1 1 137 ASP OD1 O 15.789 -11.313 27.834 1.00 . A A . 137 ASP OD1 1 1
4 10670 1 1 137 ASP OD2 O 17.964 -11.544 27.707 1.00 . A A . 137 ASP OD2 1 1
4 10671 1 1 138 GLU C C 21.833 -7.217 27.022 1.00 . A A . 138 GLU C 1 1
4 10672 1 1 138 GLU CA C 21.278 -8.429 26.282 1.00 . A A . 138 GLU CA 1 1
4 10673 1 1 138 GLU CB C 21.931 -8.526 24.900 1.00 . A A . 138 GLU CB 1 1
4 10674 1 1 138 GLU CD C 22.328 -9.910 22.815 1.00 . A A . 138 GLU CD 1 1
4 10675 1 1 138 GLU CG C 21.671 -9.843 24.183 1.00 . A A . 138 GLU CG 1 1
4 10676 1 1 138 GLU H H 19.543 -8.140 25.376 1.00 . A A . 138 GLU H 1 1
4 10677 1 1 138 GLU HA H 21.491 -9.218 26.805 1.00 . A A . 138 GLU HA 1 1
4 10678 1 1 138 GLU HB2 H 21.606 -7.798 24.347 1.00 . A A . 138 GLU HB2 1 1
4 10679 1 1 138 GLU HB3 H 22.888 -8.404 24.995 1.00 . A A . 138 GLU HB3 1 1
4 10680 1 1 138 GLU HG2 H 21.999 -10.574 24.730 1.00 . A A . 138 GLU HG2 1 1
4 10681 1 1 138 GLU HG3 H 20.715 -9.968 24.084 1.00 . A A . 138 GLU HG3 1 1
4 10682 1 1 138 GLU N N 19.826 -8.382 26.152 1.00 . A A . 138 GLU N 1 1
4 10683 1 1 138 GLU O O 22.707 -7.357 27.881 1.00 . A A . 138 GLU O 1 1
4 10684 1 1 138 GLU OE1 O 21.612 -10.157 21.819 1.00 . A A . 138 GLU OE1 1 1
4 10685 1 1 138 GLU OE2 O 23.562 -9.721 22.734 1.00 . A A . 138 GLU OE2 1 1
4 10686 1 1 139 VAL C C 20.820 -3.956 27.952 1.00 . A A . 139 VAL C 1 1
4 10687 1 1 139 VAL CA C 21.875 -4.793 27.236 1.00 . A A . 139 VAL CA 1 1
4 10688 1 1 139 VAL CB C 22.506 -3.972 26.087 1.00 . A A . 139 VAL CB 1 1
4 10689 1 1 139 VAL CG1 C 23.066 -2.653 26.610 1.00 . A A . 139 VAL CG1 1 1
4 10690 1 1 139 VAL CG2 C 23.603 -4.777 25.400 1.00 . A A . 139 VAL CG2 1 1
4 10691 1 1 139 VAL H H 20.612 -5.929 26.223 1.00 . A A . 139 VAL H 1 1
4 10692 1 1 139 VAL HA H 22.566 -5.028 27.875 1.00 . A A . 139 VAL HA 1 1
4 10693 1 1 139 VAL HB H 21.812 -3.773 25.438 1.00 . A A . 139 VAL HB 1 1
4 10694 1 1 139 VAL HG11 H 23.457 -2.154 25.875 1.00 . A A . 139 VAL HG11 1 1
4 10695 1 1 139 VAL HG12 H 22.351 -2.134 27.009 1.00 . A A . 139 VAL HG12 1 1
4 10696 1 1 139 VAL HG13 H 23.746 -2.832 27.276 1.00 . A A . 139 VAL HG13 1 1
4 10697 1 1 139 VAL HG21 H 23.990 -4.251 24.682 1.00 . A A . 139 VAL HG21 1 1
4 10698 1 1 139 VAL HG22 H 24.292 -5.001 26.045 1.00 . A A . 139 VAL HG22 1 1
4 10699 1 1 139 VAL HG23 H 23.225 -5.593 25.035 1.00 . A A . 139 VAL HG23 1 1
4 10700 1 1 139 VAL N N 21.304 -6.035 26.723 1.00 . A A . 139 VAL N 1 1
4 10701 1 1 139 VAL O O 19.795 -3.602 27.362 1.00 . A A . 139 VAL O 1 1
4 10702 1 1 140 PRO C C 19.791 -1.407 29.286 1.00 . A A . 140 PRO C 1 1
4 10703 1 1 140 PRO CA C 20.133 -2.735 29.953 1.00 . A A . 140 PRO CA 1 1
4 10704 1 1 140 PRO CB C 20.812 -2.522 31.308 1.00 . A A . 140 PRO CB 1 1
4 10705 1 1 140 PRO CD C 22.302 -3.823 29.984 1.00 . A A . 140 PRO CD 1 1
4 10706 1 1 140 PRO CG C 21.811 -3.638 31.402 1.00 . A A . 140 PRO CG 1 1
4 10707 1 1 140 PRO HA H 19.279 -3.188 30.025 1.00 . A A . 140 PRO HA 1 1
4 10708 1 1 140 PRO HB2 H 21.245 -1.655 31.354 1.00 . A A . 140 PRO HB2 1 1
4 10709 1 1 140 PRO HB3 H 20.171 -2.559 32.035 1.00 . A A . 140 PRO HB3 1 1
4 10710 1 1 140 PRO HD2 H 23.027 -3.216 29.771 1.00 . A A . 140 PRO HD2 1 1
4 10711 1 1 140 PRO HD3 H 22.630 -4.723 29.830 1.00 . A A . 140 PRO HD3 1 1
4 10712 1 1 140 PRO HG2 H 22.539 -3.412 32.002 1.00 . A A . 140 PRO HG2 1 1
4 10713 1 1 140 PRO HG3 H 21.404 -4.449 31.745 1.00 . A A . 140 PRO HG3 1 1
4 10714 1 1 140 PRO N N 21.093 -3.536 29.190 1.00 . A A . 140 PRO N 1 1
4 10715 1 1 140 PRO O O 20.646 -0.776 28.658 1.00 . A A . 140 PRO O 1 1
4 10716 1 1 141 PRO C C 19.015 1.506 29.239 1.00 . A A . 141 PRO C 1 1
4 10717 1 1 141 PRO CA C 18.115 0.329 28.879 1.00 . A A . 141 PRO CA 1 1
4 10718 1 1 141 PRO CB C 16.699 0.519 29.425 1.00 . A A . 141 PRO CB 1 1
4 10719 1 1 141 PRO CD C 17.486 -1.561 30.268 1.00 . A A . 141 PRO CD 1 1
4 10720 1 1 141 PRO CG C 16.244 -0.873 29.751 1.00 . A A . 141 PRO CG 1 1
4 10721 1 1 141 PRO HA H 18.145 0.296 27.910 1.00 . A A . 141 PRO HA 1 1
4 10722 1 1 141 PRO HB2 H 16.695 1.086 30.212 1.00 . A A . 141 PRO HB2 1 1
4 10723 1 1 141 PRO HB3 H 16.118 0.938 28.770 1.00 . A A . 141 PRO HB3 1 1
4 10724 1 1 141 PRO HD2 H 17.607 -1.417 31.219 1.00 . A A . 141 PRO HD2 1 1
4 10725 1 1 141 PRO HD3 H 17.451 -2.520 30.129 1.00 . A A . 141 PRO HD3 1 1
4 10726 1 1 141 PRO HG2 H 15.539 -0.868 30.417 1.00 . A A . 141 PRO HG2 1 1
4 10727 1 1 141 PRO HG3 H 15.891 -1.322 28.967 1.00 . A A . 141 PRO HG3 1 1
4 10728 1 1 141 PRO N N 18.558 -0.931 29.476 1.00 . A A . 141 PRO N 1 1
4 10729 1 1 141 PRO O O 19.252 2.391 28.414 1.00 . A A . 141 PRO O 1 1
4 10730 1 1 142 VAL C C 21.649 2.633 29.919 1.00 . A A . 142 VAL C 1 1
4 10731 1 1 142 VAL CA C 20.475 2.535 30.888 1.00 . A A . 142 VAL CA 1 1
4 10732 1 1 142 VAL CB C 21.000 2.254 32.315 1.00 . A A . 142 VAL CB 1 1
4 10733 1 1 142 VAL CG1 C 22.083 3.258 32.692 1.00 . A A . 142 VAL CG1 1 1
4 10734 1 1 142 VAL CG2 C 19.858 2.302 33.324 1.00 . A A . 142 VAL CG2 1 1
4 10735 1 1 142 VAL H H 19.452 0.848 31.015 1.00 . A A . 142 VAL H 1 1
4 10736 1 1 142 VAL HA H 19.984 3.371 30.907 1.00 . A A . 142 VAL HA 1 1
4 10737 1 1 142 VAL HB H 21.387 1.364 32.329 1.00 . A A . 142 VAL HB 1 1
4 10738 1 1 142 VAL HG11 H 22.401 3.069 33.589 1.00 . A A . 142 VAL HG11 1 1
4 10739 1 1 142 VAL HG12 H 22.821 3.191 32.066 1.00 . A A . 142 VAL HG12 1 1
4 10740 1 1 142 VAL HG13 H 21.716 4.156 32.663 1.00 . A A . 142 VAL HG13 1 1
4 10741 1 1 142 VAL HG21 H 20.203 2.124 34.213 1.00 . A A . 142 VAL HG21 1 1
4 10742 1 1 142 VAL HG22 H 19.448 3.181 33.306 1.00 . A A . 142 VAL HG22 1 1
4 10743 1 1 142 VAL HG23 H 19.194 1.633 33.095 1.00 . A A . 142 VAL HG23 1 1
4 10744 1 1 142 VAL N N 19.578 1.476 30.440 1.00 . A A . 142 VAL N 1 1
4 10745 1 1 142 VAL O O 22.111 3.730 29.597 1.00 . A A . 142 VAL O 1 1
4 10746 1 1 143 ASP C C 22.933 1.655 27.105 1.00 . A A . 143 ASP C 1 1
4 10747 1 1 143 ASP CA C 23.283 1.433 28.573 1.00 . A A . 143 ASP CA 1 1
4 10748 1 1 143 ASP CB C 23.988 0.084 28.746 1.00 . A A . 143 ASP CB 1 1
4 10749 1 1 143 ASP CG C 24.454 -0.162 30.168 1.00 . A A . 143 ASP CG 1 1
4 10750 1 1 143 ASP H H 21.725 0.724 29.560 1.00 . A A . 143 ASP H 1 1
4 10751 1 1 143 ASP HA H 23.878 2.148 28.848 1.00 . A A . 143 ASP HA 1 1
4 10752 1 1 143 ASP HB2 H 23.385 -0.628 28.481 1.00 . A A . 143 ASP HB2 1 1
4 10753 1 1 143 ASP HB3 H 24.752 0.045 28.149 1.00 . A A . 143 ASP HB3 1 1
4 10754 1 1 143 ASP N N 22.096 1.486 29.420 1.00 . A A . 143 ASP N 1 1
4 10755 1 1 143 ASP O O 23.825 1.716 26.257 1.00 . A A . 143 ASP O 1 1
4 10756 1 1 143 ASP OD1 O 25.682 -0.210 30.398 1.00 . A A . 143 ASP OD1 1 1
4 10757 1 1 143 ASP OD2 O 23.594 -0.300 31.064 1.00 . A A . 143 ASP OD2 1 1
4 10758 1 1 144 TRP C C 21.693 3.383 24.908 1.00 . A A . 144 TRP C 1 1
4 10759 1 1 144 TRP CA C 21.229 2.023 25.415 1.00 . A A . 144 TRP CA 1 1
4 10760 1 1 144 TRP CB C 19.700 1.997 25.304 1.00 . A A . 144 TRP CB 1 1
4 10761 1 1 144 TRP CD1 C 19.651 -0.547 25.697 1.00 . A A . 144 TRP CD1 1 1
4 10762 1 1 144 TRP CD2 C 17.635 0.421 25.540 1.00 . A A . 144 TRP CD2 1 1
4 10763 1 1 144 TRP CE2 C 17.456 -0.953 25.810 1.00 . A A . 144 TRP CE2 1 1
4 10764 1 1 144 TRP CE3 C 16.507 1.247 25.447 1.00 . A A . 144 TRP CE3 1 1
4 10765 1 1 144 TRP CG C 19.045 0.662 25.502 1.00 . A A . 144 TRP CG 1 1
4 10766 1 1 144 TRP CH2 C 15.110 -0.674 25.968 1.00 . A A . 144 TRP CH2 1 1
4 10767 1 1 144 TRP CZ2 C 16.202 -1.494 26.107 1.00 . A A . 144 TRP CZ2 1 1
4 10768 1 1 144 TRP CZ3 C 15.251 0.686 25.651 1.00 . A A . 144 TRP CZ3 1 1
4 10769 1 1 144 TRP H H 21.007 1.783 27.369 1.00 . A A . 144 TRP H 1 1
4 10770 1 1 144 TRP HA H 21.625 1.312 24.887 1.00 . A A . 144 TRP HA 1 1
4 10771 1 1 144 TRP HB2 H 19.336 2.616 25.956 1.00 . A A . 144 TRP HB2 1 1
4 10772 1 1 144 TRP HB3 H 19.453 2.331 24.427 1.00 . A A . 144 TRP HB3 1 1
4 10773 1 1 144 TRP HD1 H 20.570 -0.689 25.708 1.00 . A A . 144 TRP HD1 1 1
4 10774 1 1 144 TRP HE1 H 18.860 -2.358 26.008 1.00 . A A . 144 TRP HE1 1 1
4 10775 1 1 144 TRP HE3 H 16.597 2.152 25.253 1.00 . A A . 144 TRP HE3 1 1
4 10776 1 1 144 TRP HH2 H 14.258 -1.028 26.087 1.00 . A A . 144 TRP HH2 1 1
4 10777 1 1 144 TRP HZ2 H 16.111 -2.376 26.388 1.00 . A A . 144 TRP HZ2 1 1
4 10778 1 1 144 TRP HZ3 H 14.492 1.220 25.577 1.00 . A A . 144 TRP HZ3 1 1
4 10779 1 1 144 TRP N N 21.648 1.805 26.797 1.00 . A A . 144 TRP N 1 1
4 10780 1 1 144 TRP NE1 N 18.701 -1.524 25.876 1.00 . A A . 144 TRP NE1 1 1
4 10781 1 1 144 TRP O O 21.559 4.389 25.609 1.00 . A A . 144 TRP O 1 1
4 10782 1 1 145 PRO C C 21.528 5.577 22.746 1.00 . A A . 145 PRO C 1 1
4 10783 1 1 145 PRO CA C 22.721 4.707 23.130 1.00 . A A . 145 PRO CA 1 1
4 10784 1 1 145 PRO CB C 23.535 4.300 21.900 1.00 . A A . 145 PRO CB 1 1
4 10785 1 1 145 PRO CD C 22.671 2.300 22.855 1.00 . A A . 145 PRO CD 1 1
4 10786 1 1 145 PRO CG C 23.876 2.858 22.132 1.00 . A A . 145 PRO CG 1 1
4 10787 1 1 145 PRO HA H 23.239 5.241 23.753 1.00 . A A . 145 PRO HA 1 1
4 10788 1 1 145 PRO HB2 H 23.023 4.415 21.084 1.00 . A A . 145 PRO HB2 1 1
4 10789 1 1 145 PRO HB3 H 24.335 4.842 21.812 1.00 . A A . 145 PRO HB3 1 1
4 10790 1 1 145 PRO HD2 H 21.963 2.046 22.241 1.00 . A A . 145 PRO HD2 1 1
4 10791 1 1 145 PRO HD3 H 22.892 1.511 23.375 1.00 . A A . 145 PRO HD3 1 1
4 10792 1 1 145 PRO HG2 H 24.033 2.392 21.295 1.00 . A A . 145 PRO HG2 1 1
4 10793 1 1 145 PRO HG3 H 24.682 2.765 22.663 1.00 . A A . 145 PRO HG3 1 1
4 10794 1 1 145 PRO N N 22.283 3.437 23.709 1.00 . A A . 145 PRO N 1 1
4 10795 1 1 145 PRO O O 20.468 5.057 22.385 1.00 . A A . 145 PRO O 1 1
4 10796 1 1 146 THR C C 19.878 7.509 21.224 1.00 . A A . 146 THR C 1 1
4 10797 1 1 146 THR CA C 20.597 7.810 22.535 1.00 . A A . 146 THR CA 1 1
4 10798 1 1 146 THR CB C 21.077 9.277 22.527 1.00 . A A . 146 THR CB 1 1
4 10799 1 1 146 THR CG2 C 19.922 10.229 22.244 1.00 . A A . 146 THR CG2 1 1
4 10800 1 1 146 THR H H 22.472 7.275 22.869 1.00 . A A . 146 THR H 1 1
4 10801 1 1 146 THR HA H 19.979 7.684 23.272 1.00 . A A . 146 THR HA 1 1
4 10802 1 1 146 THR HB H 21.741 9.380 21.827 1.00 . A A . 146 THR HB 1 1
4 10803 1 1 146 THR HG1 H 21.906 10.389 23.808 1.00 . A A . 146 THR HG1 1 1
4 10804 1 1 146 THR HG21 H 20.249 11.142 22.244 1.00 . A A . 146 THR HG21 1 1
4 10805 1 1 146 THR HG22 H 19.538 10.023 21.377 1.00 . A A . 146 THR HG22 1 1
4 10806 1 1 146 THR HG23 H 19.244 10.128 22.931 1.00 . A A . 146 THR HG23 1 1
4 10807 1 1 146 THR N N 21.712 6.893 22.747 1.00 . A A . 146 THR N 1 1
4 10808 1 1 146 THR O O 18.652 7.378 21.204 1.00 . A A . 146 THR O 1 1
4 10809 1 1 146 THR OG1 O 21.640 9.591 23.807 1.00 . A A . 146 THR OG1 1 1
4 10810 1 1 147 LYS C C 19.195 5.780 18.891 1.00 . A A . 147 LYS C 1 1
4 10811 1 1 147 LYS CA C 20.035 7.051 18.845 1.00 . A A . 147 LYS CA 1 1
4 10812 1 1 147 LYS CB C 21.112 6.926 17.764 1.00 . A A . 147 LYS CB 1 1
4 10813 1 1 147 LYS CD C 22.752 8.078 16.243 1.00 . A A . 147 LYS CD 1 1
4 10814 1 1 147 LYS CE C 23.389 9.404 15.850 1.00 . A A . 147 LYS CE 1 1
4 10815 1 1 147 LYS CG C 21.752 8.251 17.379 1.00 . A A . 147 LYS CG 1 1
4 10816 1 1 147 LYS H H 21.494 7.336 20.151 1.00 . A A . 147 LYS H 1 1
4 10817 1 1 147 LYS HA H 19.459 7.800 18.622 1.00 . A A . 147 LYS HA 1 1
4 10818 1 1 147 LYS HB2 H 21.803 6.322 18.077 1.00 . A A . 147 LYS HB2 1 1
4 10819 1 1 147 LYS HB3 H 20.720 6.524 16.973 1.00 . A A . 147 LYS HB3 1 1
4 10820 1 1 147 LYS HD2 H 23.443 7.452 16.512 1.00 . A A . 147 LYS HD2 1 1
4 10821 1 1 147 LYS HD3 H 22.304 7.692 15.473 1.00 . A A . 147 LYS HD3 1 1
4 10822 1 1 147 LYS HE2 H 22.698 10.026 15.572 1.00 . A A . 147 LYS HE2 1 1
4 10823 1 1 147 LYS HE3 H 23.827 9.794 16.623 1.00 . A A . 147 LYS HE3 1 1
4 10824 1 1 147 LYS HG2 H 21.063 8.880 17.112 1.00 . A A . 147 LYS HG2 1 1
4 10825 1 1 147 LYS HG3 H 22.200 8.632 18.150 1.00 . A A . 147 LYS HG3 1 1
4 10826 1 1 147 LYS HZ1 H 24.452 10.003 14.296 1.00 . A A . 147 LYS HZ1 1 1
4 10827 1 1 147 LYS HZ2 H 25.173 9.025 15.093 1.00 . A A . 147 LYS HZ2 1 1
4 10828 1 1 147 LYS HZ3 H 24.112 8.593 14.201 1.00 . A A . 147 LYS HZ3 1 1
4 10829 1 1 147 LYS N N 20.634 7.317 20.148 1.00 . A A . 147 LYS N 1 1
4 10830 1 1 147 LYS NZ N 24.381 9.240 14.749 1.00 . A A . 147 LYS NZ 1 1
4 10831 1 1 147 LYS O O 18.057 5.760 18.414 1.00 . A A . 147 LYS O 1 1
4 10832 1 1 148 HIS C C 17.715 3.690 20.496 1.00 . A A . 148 HIS C 1 1
4 10833 1 1 148 HIS CA C 18.988 3.495 19.682 1.00 . A A . 148 HIS CA 1 1
4 10834 1 1 148 HIS CB C 19.876 2.432 20.337 1.00 . A A . 148 HIS CB 1 1
4 10835 1 1 148 HIS CD2 C 20.974 0.715 18.730 1.00 . A A . 148 HIS CD2 1 1
4 10836 1 1 148 HIS CE1 C 22.830 1.811 18.318 1.00 . A A . 148 HIS CE1 1 1
4 10837 1 1 148 HIS CG C 20.921 1.887 19.412 1.00 . A A . 148 HIS CG 1 1
4 10838 1 1 148 HIS H H 20.489 4.758 19.922 1.00 . A A . 148 HIS H 1 1
4 10839 1 1 148 HIS HA H 18.739 3.193 18.794 1.00 . A A . 148 HIS HA 1 1
4 10840 1 1 148 HIS HB2 H 20.310 2.815 21.115 1.00 . A A . 148 HIS HB2 1 1
4 10841 1 1 148 HIS HB3 H 19.319 1.702 20.652 1.00 . A A . 148 HIS HB3 1 1
4 10842 1 1 148 HIS N N 19.716 4.751 19.547 1.00 . A A . 148 HIS N 1 1
4 10843 1 1 148 HIS ND1 N 22.106 2.540 19.151 1.00 . A A . 148 HIS ND1 1 1
4 10844 1 1 148 HIS NE2 N 22.163 0.702 18.045 1.00 . A A . 148 HIS NE2 1 1
4 10845 1 1 148 HIS O O 16.714 3.011 20.264 1.00 . A A . 148 HIS O 1 1
4 10846 1 1 149 ILE C C 15.556 5.523 21.406 1.00 . A A . 149 ILE C 1 1
4 10847 1 1 149 ILE CA C 16.589 4.844 22.298 1.00 . A A . 149 ILE CA 1 1
4 10848 1 1 149 ILE CB C 16.935 5.758 23.496 1.00 . A A . 149 ILE CB 1 1
4 10849 1 1 149 ILE CD1 C 18.454 5.908 25.549 1.00 . A A . 149 ILE CD1 1 1
4 10850 1 1 149 ILE CG1 C 17.831 5.013 24.491 1.00 . A A . 149 ILE CG1 1 1
4 10851 1 1 149 ILE CG2 C 15.661 6.251 24.181 1.00 . A A . 149 ILE CG2 1 1
4 10852 1 1 149 ILE H H 18.485 4.978 21.740 1.00 . A A . 149 ILE H 1 1
4 10853 1 1 149 ILE HA H 16.232 4.014 22.651 1.00 . A A . 149 ILE HA 1 1
4 10854 1 1 149 ILE HB H 17.419 6.532 23.165 1.00 . A A . 149 ILE HB 1 1
4 10855 1 1 149 ILE HD11 H 19.005 5.373 26.142 1.00 . A A . 149 ILE HD11 1 1
4 10856 1 1 149 ILE HD12 H 19.002 6.583 25.120 1.00 . A A . 149 ILE HD12 1 1
4 10857 1 1 149 ILE HD13 H 17.752 6.340 26.062 1.00 . A A . 149 ILE HD13 1 1
4 10858 1 1 149 ILE HG12 H 17.309 4.323 24.930 1.00 . A A . 149 ILE HG12 1 1
4 10859 1 1 149 ILE HG13 H 18.539 4.564 24.003 1.00 . A A . 149 ILE HG13 1 1
4 10860 1 1 149 ILE HG21 H 15.895 6.823 24.929 1.00 . A A . 149 ILE HG21 1 1
4 10861 1 1 149 ILE HG22 H 15.125 6.752 23.547 1.00 . A A . 149 ILE HG22 1 1
4 10862 1 1 149 ILE HG23 H 15.152 5.490 24.503 1.00 . A A . 149 ILE HG23 1 1
4 10863 1 1 149 ILE N N 17.776 4.554 21.503 1.00 . A A . 149 ILE N 1 1
4 10864 1 1 149 ILE O O 14.398 5.102 21.345 1.00 . A A . 149 ILE O 1 1
4 10865 1 1 150 GLU C C 14.465 6.380 18.749 1.00 . A A . 150 GLU C 1 1
4 10866 1 1 150 GLU CA C 15.102 7.285 19.795 1.00 . A A . 150 GLU CA 1 1
4 10867 1 1 150 GLU CB C 15.882 8.401 19.095 1.00 . A A . 150 GLU CB 1 1
4 10868 1 1 150 GLU CD C 15.347 10.518 20.384 1.00 . A A . 150 GLU CD 1 1
4 10869 1 1 150 GLU CG C 16.397 9.474 20.041 1.00 . A A . 150 GLU CG 1 1
4 10870 1 1 150 GLU H H 16.828 6.758 20.601 1.00 . A A . 150 GLU H 1 1
4 10871 1 1 150 GLU HA H 14.405 7.671 20.347 1.00 . A A . 150 GLU HA 1 1
4 10872 1 1 150 GLU HB2 H 16.634 8.011 18.621 1.00 . A A . 150 GLU HB2 1 1
4 10873 1 1 150 GLU HB3 H 15.311 8.816 18.429 1.00 . A A . 150 GLU HB3 1 1
4 10874 1 1 150 GLU HG2 H 16.708 9.055 20.859 1.00 . A A . 150 GLU HG2 1 1
4 10875 1 1 150 GLU HG3 H 17.162 9.914 19.638 1.00 . A A . 150 GLU HG3 1 1
4 10876 1 1 150 GLU N N 16.004 6.515 20.642 1.00 . A A . 150 GLU N 1 1
4 10877 1 1 150 GLU O O 13.247 6.396 18.559 1.00 . A A . 150 GLU O 1 1
4 10878 1 1 150 GLU OE1 O 15.552 11.704 20.040 1.00 . A A . 150 GLU OE1 1 1
4 10879 1 1 150 GLU OE2 O 14.309 10.151 20.979 1.00 . A A . 150 GLU OE2 1 1
4 10880 1 1 151 SER C C 13.697 3.745 17.588 1.00 . A A . 151 SER C 1 1
4 10881 1 1 151 SER CA C 14.795 4.663 17.067 1.00 . A A . 151 SER CA 1 1
4 10882 1 1 151 SER CB C 15.953 3.815 16.531 1.00 . A A . 151 SER CB 1 1
4 10883 1 1 151 SER H H 16.111 5.429 18.327 1.00 . A A . 151 SER H 1 1
4 10884 1 1 151 SER HA H 14.436 5.215 16.355 1.00 . A A . 151 SER HA 1 1
4 10885 1 1 151 SER HB2 H 16.323 3.274 17.246 1.00 . A A . 151 SER HB2 1 1
4 10886 1 1 151 SER HB3 H 15.626 3.204 15.853 1.00 . A A . 151 SER HB3 1 1
4 10887 1 1 151 SER HG H 17.370 5.040 16.605 1.00 . A A . 151 SER HG 1 1
4 10888 1 1 151 SER N N 15.278 5.525 18.137 1.00 . A A . 151 SER N 1 1
4 10889 1 1 151 SER O O 12.619 3.653 16.994 1.00 . A A . 151 SER O 1 1
4 10890 1 1 151 SER OG O 16.965 4.645 15.984 1.00 . A A . 151 SER OG 1 1
4 10891 1 1 152 TYR C C 11.675 3.019 19.698 1.00 . A A . 152 TYR C 1 1
4 10892 1 1 152 TYR CA C 12.946 2.254 19.353 1.00 . A A . 152 TYR CA 1 1
4 10893 1 1 152 TYR CB C 13.524 1.585 20.606 1.00 . A A . 152 TYR CB 1 1
4 10894 1 1 152 TYR CD1 C 12.181 -0.553 20.733 1.00 . A A . 152 TYR CD1 1 1
4 10895 1 1 152 TYR CD2 C 12.052 0.977 22.568 1.00 . A A . 152 TYR CD2 1 1
4 10896 1 1 152 TYR CE1 C 11.324 -1.427 21.394 1.00 . A A . 152 TYR CE1 1 1
4 10897 1 1 152 TYR CE2 C 11.193 0.110 23.237 1.00 . A A . 152 TYR CE2 1 1
4 10898 1 1 152 TYR CG C 12.561 0.656 21.311 1.00 . A A . 152 TYR CG 1 1
4 10899 1 1 152 TYR CZ C 10.856 -1.099 22.655 1.00 . A A . 152 TYR CZ 1 1
4 10900 1 1 152 TYR H H 14.653 3.241 19.207 1.00 . A A . 152 TYR H 1 1
4 10901 1 1 152 TYR HA H 12.723 1.563 18.710 1.00 . A A . 152 TYR HA 1 1
4 10902 1 1 152 TYR HB2 H 14.317 1.085 20.356 1.00 . A A . 152 TYR HB2 1 1
4 10903 1 1 152 TYR HB3 H 13.807 2.274 21.227 1.00 . A A . 152 TYR HB3 1 1
4 10904 1 1 152 TYR HD1 H 12.506 -0.779 19.892 1.00 . A A . 152 TYR HD1 1 1
4 10905 1 1 152 TYR HD2 H 12.290 1.783 22.967 1.00 . A A . 152 TYR HD2 1 1
4 10906 1 1 152 TYR HE1 H 11.067 -2.225 20.991 1.00 . A A . 152 TYR HE1 1 1
4 10907 1 1 152 TYR HE2 H 10.849 0.340 24.070 1.00 . A A . 152 TYR HE2 1 1
4 10908 1 1 152 TYR HH H 10.275 -2.096 24.085 1.00 . A A . 152 TYR HH 1 1
4 10909 1 1 152 TYR N N 13.930 3.145 18.751 1.00 . A A . 152 TYR N 1 1
4 10910 1 1 152 TYR O O 10.569 2.570 19.387 1.00 . A A . 152 TYR O 1 1
4 10911 1 1 152 TYR OH O 9.994 -1.954 23.306 1.00 . A A . 152 TYR OH 1 1
4 10912 1 1 153 ARG C C 9.868 5.340 19.333 1.00 . A A . 153 ARG C 1 1
4 10913 1 1 153 ARG CA C 10.703 5.066 20.579 1.00 . A A . 153 ARG CA 1 1
4 10914 1 1 153 ARG CB C 11.209 6.390 21.158 1.00 . A A . 153 ARG CB 1 1
4 10915 1 1 153 ARG CD C 10.703 8.703 21.984 1.00 . A A . 153 ARG CD 1 1
4 10916 1 1 153 ARG CG C 10.114 7.399 21.462 1.00 . A A . 153 ARG CG 1 1
4 10917 1 1 153 ARG CZ C 11.294 9.910 19.905 1.00 . A A . 153 ARG CZ 1 1
4 10918 1 1 153 ARG H H 12.608 4.557 20.440 1.00 . A A . 153 ARG H 1 1
4 10919 1 1 153 ARG HA H 10.149 4.611 21.233 1.00 . A A . 153 ARG HA 1 1
4 10920 1 1 153 ARG HB2 H 11.700 6.206 21.974 1.00 . A A . 153 ARG HB2 1 1
4 10921 1 1 153 ARG HB3 H 11.835 6.786 20.533 1.00 . A A . 153 ARG HB3 1 1
4 10922 1 1 153 ARG HD2 H 9.989 9.334 22.165 1.00 . A A . 153 ARG HD2 1 1
4 10923 1 1 153 ARG HD3 H 11.157 8.540 22.825 1.00 . A A . 153 ARG HD3 1 1
4 10924 1 1 153 ARG HE H 12.479 9.217 21.201 1.00 . A A . 153 ARG HE 1 1
4 10925 1 1 153 ARG HG2 H 9.597 7.573 20.660 1.00 . A A . 153 ARG HG2 1 1
4 10926 1 1 153 ARG HG3 H 9.502 7.030 22.118 1.00 . A A . 153 ARG HG3 1 1
4 10927 1 1 153 ARG HH11 H 9.403 9.724 20.097 1.00 . A A . 153 ARG HH11 1 1
4 10928 1 1 153 ARG HH12 H 9.793 10.448 18.854 1.00 . A A . 153 ARG HH12 1 1
4 10929 1 1 153 ARG HH21 H 13.062 10.317 19.309 1.00 . A A . 153 ARG HH21 1 1
4 10930 1 1 153 ARG HH22 H 12.009 10.807 18.377 1.00 . A A . 153 ARG HH22 1 1
4 10931 1 1 153 ARG N N 11.841 4.216 20.248 1.00 . A A . 153 ARG N 1 1
4 10932 1 1 153 ARG NE N 11.640 9.284 21.026 1.00 . A A . 153 ARG NE 1 1
4 10933 1 1 153 ARG NH1 N 10.013 10.043 19.580 1.00 . A A . 153 ARG NH1 1 1
4 10934 1 1 153 ARG NH2 N 12.232 10.403 19.103 1.00 . A A . 153 ARG NH2 1 1
4 10935 1 1 153 ARG O O 8.647 5.162 19.343 1.00 . A A . 153 ARG O 1 1
4 10936 1 1 154 LEU C C 9.106 4.742 16.495 1.00 . A A . 154 LEU C 1 1
4 10937 1 1 154 LEU CA C 9.840 5.982 16.991 1.00 . A A . 154 LEU CA 1 1
4 10938 1 1 154 LEU CB C 10.845 6.446 15.931 1.00 . A A . 154 LEU CB 1 1
4 10939 1 1 154 LEU CD1 C 12.620 8.036 15.164 1.00 . A A . 154 LEU CD1 1 1
4 10940 1 1 154 LEU CD2 C 10.448 8.914 16.043 1.00 . A A . 154 LEU CD2 1 1
4 10941 1 1 154 LEU CG C 11.493 7.813 16.164 1.00 . A A . 154 LEU CG 1 1
4 10942 1 1 154 LEU H H 11.394 5.742 18.191 1.00 . A A . 154 LEU H 1 1
4 10943 1 1 154 LEU HA H 9.198 6.690 17.152 1.00 . A A . 154 LEU HA 1 1
4 10944 1 1 154 LEU HB2 H 11.548 5.782 15.866 1.00 . A A . 154 LEU HB2 1 1
4 10945 1 1 154 LEU HB3 H 10.393 6.466 15.073 1.00 . A A . 154 LEU HB3 1 1
4 10946 1 1 154 LEU HD11 H 13.025 8.904 15.320 1.00 . A A . 154 LEU HD11 1 1
4 10947 1 1 154 LEU HD12 H 13.290 7.344 15.271 1.00 . A A . 154 LEU HD12 1 1
4 10948 1 1 154 LEU HD13 H 12.264 8.003 14.262 1.00 . A A . 154 LEU HD13 1 1
4 10949 1 1 154 LEU HD21 H 10.866 9.776 16.192 1.00 . A A . 154 LEU HD21 1 1
4 10950 1 1 154 LEU HD22 H 10.057 8.893 15.155 1.00 . A A . 154 LEU HD22 1 1
4 10951 1 1 154 LEU HD23 H 9.752 8.774 16.705 1.00 . A A . 154 LEU HD23 1 1
4 10952 1 1 154 LEU HG H 11.866 7.836 17.060 1.00 . A A . 154 LEU HG 1 1
4 10953 1 1 154 LEU N N 10.536 5.680 18.236 1.00 . A A . 154 LEU N 1 1
4 10954 1 1 154 LEU O O 7.923 4.809 16.149 1.00 . A A . 154 LEU O 1 1
4 10955 1 1 155 ALA C C 7.944 2.005 16.869 1.00 . A A . 155 ALA C 1 1
4 10956 1 1 155 ALA CA C 9.182 2.357 16.051 1.00 . A A . 155 ALA CA 1 1
4 10957 1 1 155 ALA CB C 10.198 1.222 16.131 1.00 . A A . 155 ALA CB 1 1
4 10958 1 1 155 ALA H H 10.570 3.511 16.861 1.00 . A A . 155 ALA H 1 1
4 10959 1 1 155 ALA HA H 8.922 2.483 15.126 1.00 . A A . 155 ALA HA 1 1
4 10960 1 1 155 ALA HB1 H 9.797 0.403 15.801 1.00 . A A . 155 ALA HB1 1 1
4 10961 1 1 155 ALA HB2 H 10.973 1.442 15.590 1.00 . A A . 155 ALA HB2 1 1
4 10962 1 1 155 ALA HB3 H 10.474 1.098 17.052 1.00 . A A . 155 ALA HB3 1 1
4 10963 1 1 155 ALA N N 9.775 3.594 16.546 1.00 . A A . 155 ALA N 1 1
4 10964 1 1 155 ALA O O 6.881 1.722 16.310 1.00 . A A . 155 ALA O 1 1
4 10965 1 1 156 CYS C C 5.755 2.671 18.792 1.00 . A A . 156 CYS C 1 1
4 10966 1 1 156 CYS CA C 6.948 1.766 19.069 1.00 . A A . 156 CYS CA 1 1
4 10967 1 1 156 CYS CB C 7.369 1.918 20.533 1.00 . A A . 156 CYS CB 1 1
4 10968 1 1 156 CYS H H 8.763 2.394 18.593 1.00 . A A . 156 CYS H 1 1
4 10969 1 1 156 CYS HA H 6.701 0.844 18.900 1.00 . A A . 156 CYS HA 1 1
4 10970 1 1 156 CYS HB2 H 7.761 2.797 20.660 1.00 . A A . 156 CYS HB2 1 1
4 10971 1 1 156 CYS HB3 H 6.578 1.877 21.094 1.00 . A A . 156 CYS HB3 1 1
4 10972 1 1 156 CYS HG H 9.270 1.128 21.919 1.00 . A A . 156 CYS HG 1 1
4 10973 1 1 156 CYS N N 8.056 2.117 18.189 1.00 . A A . 156 CYS N 1 1
4 10974 1 1 156 CYS O O 4.635 2.194 18.597 1.00 . A A . 156 CYS O 1 1
4 10975 1 1 156 CYS SG S 8.548 0.661 21.083 1.00 . A A . 156 CYS SG 1 1
4 10976 1 1 157 THR C C 4.299 4.614 17.104 1.00 . A A . 157 THR C 1 1
4 10977 1 1 157 THR CA C 4.966 4.935 18.436 1.00 . A A . 157 THR CA 1 1
4 10978 1 1 157 THR CB C 5.540 6.366 18.382 1.00 . A A . 157 THR CB 1 1
4 10979 1 1 157 THR CG2 C 4.433 7.393 18.176 1.00 . A A . 157 THR CG2 1 1
4 10980 1 1 157 THR H H 6.813 4.305 18.749 1.00 . A A . 157 THR H 1 1
4 10981 1 1 157 THR HA H 4.319 4.883 19.156 1.00 . A A . 157 THR HA 1 1
4 10982 1 1 157 THR HB H 6.157 6.424 17.636 1.00 . A A . 157 THR HB 1 1
4 10983 1 1 157 THR HG1 H 6.950 6.245 19.630 1.00 . A A . 157 THR HG1 1 1
4 10984 1 1 157 THR HG21 H 4.818 8.283 18.146 1.00 . A A . 157 THR HG21 1 1
4 10985 1 1 157 THR HG22 H 3.975 7.212 17.340 1.00 . A A . 157 THR HG22 1 1
4 10986 1 1 157 THR HG23 H 3.801 7.339 18.909 1.00 . A A . 157 THR HG23 1 1
4 10987 1 1 157 THR N N 6.025 3.967 18.683 1.00 . A A . 157 THR N 1 1
4 10988 1 1 157 THR O O 3.070 4.603 17.000 1.00 . A A . 157 THR O 1 1
4 10989 1 1 157 THR OG1 O 6.212 6.645 19.616 1.00 . A A . 157 THR OG1 1 1
4 10990 1 1 158 SER C C 3.694 2.786 14.753 1.00 . A A . 158 SER C 1 1
4 10991 1 1 158 SER CA C 4.589 4.019 14.770 1.00 . A A . 158 SER CA 1 1
4 10992 1 1 158 SER CB C 5.748 3.819 13.790 1.00 . A A . 158 SER CB 1 1
4 10993 1 1 158 SER H H 5.959 4.170 16.187 1.00 . A A . 158 SER H 1 1
4 10994 1 1 158 SER HA H 4.063 4.789 14.503 1.00 . A A . 158 SER HA 1 1
4 10995 1 1 158 SER HB2 H 6.300 3.076 14.081 1.00 . A A . 158 SER HB2 1 1
4 10996 1 1 158 SER HB3 H 5.402 3.590 12.914 1.00 . A A . 158 SER HB3 1 1
4 10997 1 1 158 SER HG H 7.031 5.053 14.378 1.00 . A A . 158 SER HG 1 1
4 10998 1 1 158 SER N N 5.108 4.267 16.109 1.00 . A A . 158 SER N 1 1
4 10999 1 1 158 SER O O 2.606 2.809 14.172 1.00 . A A . 158 SER O 1 1
4 11000 1 1 158 SER OG O 6.535 4.996 13.702 1.00 . A A . 158 SER OG 1 1
4 11001 1 1 159 LEU C C 2.122 0.580 16.264 1.00 . A A . 159 LEU C 1 1
4 11002 1 1 159 LEU CA C 3.378 0.468 15.408 1.00 . A A . 159 LEU CA 1 1
4 11003 1 1 159 LEU CB C 4.241 -0.703 15.888 1.00 . A A . 159 LEU CB 1 1
4 11004 1 1 159 LEU CD1 C 3.345 -2.344 14.224 1.00 . A A . 159 LEU CD1 1 1
4 11005 1 1 159 LEU CD2 C 4.565 -3.162 16.248 1.00 . A A . 159 LEU CD2 1 1
4 11006 1 1 159 LEU CG C 3.631 -2.094 15.699 1.00 . A A . 159 LEU CG 1 1
4 11007 1 1 159 LEU H H 4.863 1.695 15.867 1.00 . A A . 159 LEU H 1 1
4 11008 1 1 159 LEU HA H 3.111 0.297 14.492 1.00 . A A . 159 LEU HA 1 1
4 11009 1 1 159 LEU HB2 H 5.089 -0.673 15.419 1.00 . A A . 159 LEU HB2 1 1
4 11010 1 1 159 LEU HB3 H 4.434 -0.578 16.830 1.00 . A A . 159 LEU HB3 1 1
4 11011 1 1 159 LEU HD11 H 2.959 -3.228 14.114 1.00 . A A . 159 LEU HD11 1 1
4 11012 1 1 159 LEU HD12 H 2.723 -1.676 13.896 1.00 . A A . 159 LEU HD12 1 1
4 11013 1 1 159 LEU HD13 H 4.173 -2.289 13.720 1.00 . A A . 159 LEU HD13 1 1
4 11014 1 1 159 LEU HD21 H 4.166 -4.038 16.122 1.00 . A A . 159 LEU HD21 1 1
4 11015 1 1 159 LEU HD22 H 5.413 -3.123 15.779 1.00 . A A . 159 LEU HD22 1 1
4 11016 1 1 159 LEU HD23 H 4.711 -3.008 17.194 1.00 . A A . 159 LEU HD23 1 1
4 11017 1 1 159 LEU HG H 2.794 -2.137 16.189 1.00 . A A . 159 LEU HG 1 1
4 11018 1 1 159 LEU N N 4.133 1.717 15.413 1.00 . A A . 159 LEU N 1 1
4 11019 1 1 159 LEU O O 1.058 0.087 15.882 1.00 . A A . 159 LEU O 1 1
4 11020 1 1 160 GLY C C 1.431 0.641 19.648 1.00 . A A . 160 GLY C 1 1
4 11021 1 1 160 GLY CA C 1.128 1.346 18.338 1.00 . A A . 160 GLY CA 1 1
4 11022 1 1 160 GLY H H 2.934 1.704 17.630 1.00 . A A . 160 GLY H 1 1
4 11023 1 1 160 GLY HA2 H 0.922 2.277 18.517 1.00 . A A . 160 GLY HA2 1 1
4 11024 1 1 160 GLY HA3 H 0.337 0.953 17.939 1.00 . A A . 160 GLY HA3 1 1
4 11025 1 1 160 GLY N N 2.229 1.271 17.394 1.00 . A A . 160 GLY N 1 1
4 11026 1 1 160 GLY O O 1.934 -0.487 19.653 1.00 . A A . 160 GLY O 1 1
4 11027 1 1 161 ALA C C 0.939 -0.678 22.292 1.00 . A A . 161 ALA C 1 1
4 11028 1 1 161 ALA CA C 1.407 0.757 22.080 1.00 . A A . 161 ALA CA 1 1
4 11029 1 1 161 ALA CB C 0.817 1.659 23.161 1.00 . A A . 161 ALA CB 1 1
4 11030 1 1 161 ALA H H 0.545 1.961 20.770 1.00 . A A . 161 ALA H 1 1
4 11031 1 1 161 ALA HA H 2.375 0.769 22.140 1.00 . A A . 161 ALA HA 1 1
4 11032 1 1 161 ALA HB1 H 1.068 1.324 24.035 1.00 . A A . 161 ALA HB1 1 1
4 11033 1 1 161 ALA HB2 H 1.156 2.561 23.052 1.00 . A A . 161 ALA HB2 1 1
4 11034 1 1 161 ALA HB3 H -0.150 1.667 23.084 1.00 . A A . 161 ALA HB3 1 1
4 11035 1 1 161 ALA N N 1.034 1.253 20.759 1.00 . A A . 161 ALA N 1 1
4 11036 1 1 161 ALA O O 1.737 -1.546 22.658 1.00 . A A . 161 ALA O 1 1
4 11037 1 1 162 GLU C C -0.098 -3.342 21.479 1.00 . A A . 162 GLU C 1 1
4 11038 1 1 162 GLU CA C -0.882 -2.277 22.236 1.00 . A A . 162 GLU CA 1 1
4 11039 1 1 162 GLU CB C -2.353 -2.320 21.816 1.00 . A A . 162 GLU CB 1 1
4 11040 1 1 162 GLU CD C -4.716 -1.495 22.242 1.00 . A A . 162 GLU CD 1 1
4 11041 1 1 162 GLU CG C -3.261 -1.448 22.672 1.00 . A A . 162 GLU CG 1 1
4 11042 1 1 162 GLU H H -0.865 -0.400 21.611 1.00 . A A . 162 GLU H 1 1
4 11043 1 1 162 GLU HA H -0.820 -2.456 23.186 1.00 . A A . 162 GLU HA 1 1
4 11044 1 1 162 GLU HB2 H -2.425 -2.037 20.891 1.00 . A A . 162 GLU HB2 1 1
4 11045 1 1 162 GLU HB3 H -2.667 -3.237 21.857 1.00 . A A . 162 GLU HB3 1 1
4 11046 1 1 162 GLU HG2 H -3.194 -1.732 23.596 1.00 . A A . 162 GLU HG2 1 1
4 11047 1 1 162 GLU HG3 H -2.948 -0.530 22.633 1.00 . A A . 162 GLU HG3 1 1
4 11048 1 1 162 GLU N N -0.321 -0.957 21.975 1.00 . A A . 162 GLU N 1 1
4 11049 1 1 162 GLU O O 0.313 -4.350 22.058 1.00 . A A . 162 GLU O 1 1
4 11050 1 1 162 GLU OE1 O -4.991 -1.294 21.037 1.00 . A A . 162 GLU OE1 1 1
4 11051 1 1 162 GLU OE2 O -5.590 -1.729 23.107 1.00 . A A . 162 GLU OE2 1 1
4 11052 1 1 163 LYS C C 2.308 -4.274 19.961 1.00 . A A . 163 LYS C 1 1
4 11053 1 1 163 LYS CA C 0.918 -4.035 19.386 1.00 . A A . 163 LYS CA 1 1
4 11054 1 1 163 LYS CB C 1.032 -3.515 17.951 1.00 . A A . 163 LYS CB 1 1
4 11055 1 1 163 LYS CD C -0.111 -2.967 15.779 1.00 . A A . 163 LYS CD 1 1
4 11056 1 1 163 LYS CE C -1.438 -2.885 15.037 1.00 . A A . 163 LYS CE 1 1
4 11057 1 1 163 LYS CG C -0.292 -3.478 17.202 1.00 . A A . 163 LYS CG 1 1
4 11058 1 1 163 LYS H H -0.012 -2.342 19.810 1.00 . A A . 163 LYS H 1 1
4 11059 1 1 163 LYS HA H 0.428 -4.873 19.379 1.00 . A A . 163 LYS HA 1 1
4 11060 1 1 163 LYS HB2 H 1.409 -2.622 17.969 1.00 . A A . 163 LYS HB2 1 1
4 11061 1 1 163 LYS HB3 H 1.656 -4.076 17.462 1.00 . A A . 163 LYS HB3 1 1
4 11062 1 1 163 LYS HD2 H 0.304 -2.091 15.800 1.00 . A A . 163 LYS HD2 1 1
4 11063 1 1 163 LYS HD3 H 0.493 -3.555 15.299 1.00 . A A . 163 LYS HD3 1 1
4 11064 1 1 163 LYS HE2 H -1.843 -3.765 15.000 1.00 . A A . 163 LYS HE2 1 1
4 11065 1 1 163 LYS HE3 H -2.048 -2.311 15.527 1.00 . A A . 163 LYS HE3 1 1
4 11066 1 1 163 LYS HG2 H -0.678 -4.368 17.181 1.00 . A A . 163 LYS HG2 1 1
4 11067 1 1 163 LYS HG3 H -0.917 -2.908 17.675 1.00 . A A . 163 LYS HG3 1 1
4 11068 1 1 163 LYS HZ1 H -2.055 -2.322 13.246 1.00 . A A . 163 LYS HZ1 1 1
4 11069 1 1 163 LYS HZ2 H -0.911 -1.541 13.687 1.00 . A A . 163 LYS HZ2 1 1
4 11070 1 1 163 LYS HZ3 H -0.721 -2.895 13.196 1.00 . A A . 163 LYS HZ3 1 1
4 11071 1 1 163 LYS N N 0.196 -3.074 20.212 1.00 . A A . 163 LYS N 1 1
4 11072 1 1 163 LYS NZ N -1.264 -2.358 13.652 1.00 . A A . 163 LYS NZ 1 1
4 11073 1 1 163 LYS O O 2.747 -5.418 20.097 1.00 . A A . 163 LYS O 1 1
4 11074 1 1 164 VAL C C 4.226 -4.135 22.229 1.00 . A A . 164 VAL C 1 1
4 11075 1 1 164 VAL CA C 4.296 -3.295 20.958 1.00 . A A . 164 VAL CA 1 1
4 11076 1 1 164 VAL CB C 4.872 -1.897 21.278 1.00 . A A . 164 VAL CB 1 1
4 11077 1 1 164 VAL CG1 C 6.204 -2.024 22.007 1.00 . A A . 164 VAL CG1 1 1
4 11078 1 1 164 VAL CG2 C 5.045 -1.094 19.995 1.00 . A A . 164 VAL CG2 1 1
4 11079 1 1 164 VAL H H 2.643 -2.397 20.349 1.00 . A A . 164 VAL H 1 1
4 11080 1 1 164 VAL HA H 4.884 -3.716 20.311 1.00 . A A . 164 VAL HA 1 1
4 11081 1 1 164 VAL HB H 4.248 -1.431 21.857 1.00 . A A . 164 VAL HB 1 1
4 11082 1 1 164 VAL HG11 H 6.553 -1.140 22.202 1.00 . A A . 164 VAL HG11 1 1
4 11083 1 1 164 VAL HG12 H 6.075 -2.510 22.837 1.00 . A A . 164 VAL HG12 1 1
4 11084 1 1 164 VAL HG13 H 6.835 -2.504 21.448 1.00 . A A . 164 VAL HG13 1 1
4 11085 1 1 164 VAL HG21 H 5.407 -0.218 20.207 1.00 . A A . 164 VAL HG21 1 1
4 11086 1 1 164 VAL HG22 H 5.655 -1.559 19.400 1.00 . A A . 164 VAL HG22 1 1
4 11087 1 1 164 VAL HG23 H 4.185 -0.990 19.559 1.00 . A A . 164 VAL HG23 1 1
4 11088 1 1 164 VAL N N 2.958 -3.197 20.385 1.00 . A A . 164 VAL N 1 1
4 11089 1 1 164 VAL O O 5.045 -5.035 22.433 1.00 . A A . 164 VAL O 1 1
4 11090 1 1 165 GLU C C 2.898 -6.144 23.954 1.00 . A A . 165 GLU C 1 1
4 11091 1 1 165 GLU CA C 3.032 -4.660 24.272 1.00 . A A . 165 GLU CA 1 1
4 11092 1 1 165 GLU CB C 1.783 -4.178 25.015 1.00 . A A . 165 GLU CB 1 1
4 11093 1 1 165 GLU CD C 0.648 -2.287 26.271 1.00 . A A . 165 GLU CD 1 1
4 11094 1 1 165 GLU CG C 1.918 -2.779 25.597 1.00 . A A . 165 GLU CG 1 1
4 11095 1 1 165 GLU H H 2.586 -3.319 22.888 1.00 . A A . 165 GLU H 1 1
4 11096 1 1 165 GLU HA H 3.810 -4.522 24.834 1.00 . A A . 165 GLU HA 1 1
4 11097 1 1 165 GLU HB2 H 1.028 -4.194 24.406 1.00 . A A . 165 GLU HB2 1 1
4 11098 1 1 165 GLU HB3 H 1.583 -4.799 25.732 1.00 . A A . 165 GLU HB3 1 1
4 11099 1 1 165 GLU HG2 H 2.643 -2.772 26.242 1.00 . A A . 165 GLU HG2 1 1
4 11100 1 1 165 GLU HG3 H 2.162 -2.163 24.890 1.00 . A A . 165 GLU HG3 1 1
4 11101 1 1 165 GLU N N 3.197 -3.905 23.037 1.00 . A A . 165 GLU N 1 1
4 11102 1 1 165 GLU O O 3.560 -6.982 24.569 1.00 . A A . 165 GLU O 1 1
4 11103 1 1 165 GLU OE1 O 0.153 -1.202 25.893 1.00 . A A . 165 GLU OE1 1 1
4 11104 1 1 165 GLU OE2 O 0.137 -2.990 27.171 1.00 . A A . 165 GLU OE2 1 1
4 11105 1 1 166 VAL C C 3.245 -8.453 22.126 1.00 . A A . 166 VAL C 1 1
4 11106 1 1 166 VAL CA C 1.908 -7.844 22.534 1.00 . A A . 166 VAL CA 1 1
4 11107 1 1 166 VAL CB C 0.900 -7.955 21.367 1.00 . A A . 166 VAL CB 1 1
4 11108 1 1 166 VAL CG1 C 0.856 -9.385 20.838 1.00 . A A . 166 VAL CG1 1 1
4 11109 1 1 166 VAL CG2 C -0.489 -7.518 21.819 1.00 . A A . 166 VAL CG2 1 1
4 11110 1 1 166 VAL H H 1.704 -5.879 22.439 1.00 . A A . 166 VAL H 1 1
4 11111 1 1 166 VAL HA H 1.537 -8.326 23.290 1.00 . A A . 166 VAL HA 1 1
4 11112 1 1 166 VAL HB H 1.192 -7.368 20.652 1.00 . A A . 166 VAL HB 1 1
4 11113 1 1 166 VAL HG11 H 0.221 -9.440 20.106 1.00 . A A . 166 VAL HG11 1 1
4 11114 1 1 166 VAL HG12 H 1.736 -9.640 20.520 1.00 . A A . 166 VAL HG12 1 1
4 11115 1 1 166 VAL HG13 H 0.583 -9.985 21.549 1.00 . A A . 166 VAL HG13 1 1
4 11116 1 1 166 VAL HG21 H -1.109 -7.594 21.078 1.00 . A A . 166 VAL HG21 1 1
4 11117 1 1 166 VAL HG22 H -0.786 -8.087 22.547 1.00 . A A . 166 VAL HG22 1 1
4 11118 1 1 166 VAL HG23 H -0.456 -6.597 22.121 1.00 . A A . 166 VAL HG23 1 1
4 11119 1 1 166 VAL N N 2.119 -6.455 22.924 1.00 . A A . 166 VAL N 1 1
4 11120 1 1 166 VAL O O 3.602 -9.545 22.577 1.00 . A A . 166 VAL O 1 1
4 11121 1 1 167 LEU C C 6.217 -8.450 22.121 1.00 . A A . 167 LEU C 1 1
4 11122 1 1 167 LEU CA C 5.330 -8.191 20.910 1.00 . A A . 167 LEU CA 1 1
4 11123 1 1 167 LEU CB C 6.006 -7.161 19.999 1.00 . A A . 167 LEU CB 1 1
4 11124 1 1 167 LEU CD1 C 6.097 -5.821 17.895 1.00 . A A . 167 LEU CD1 1 1
4 11125 1 1 167 LEU CD2 C 5.536 -8.256 17.798 1.00 . A A . 167 LEU CD2 1 1
4 11126 1 1 167 LEU CG C 5.401 -6.973 18.606 1.00 . A A . 167 LEU CG 1 1
4 11127 1 1 167 LEU H H 3.818 -6.924 21.062 1.00 . A A . 167 LEU H 1 1
4 11128 1 1 167 LEU HA H 5.202 -9.015 20.414 1.00 . A A . 167 LEU HA 1 1
4 11129 1 1 167 LEU HB2 H 5.996 -6.304 20.452 1.00 . A A . 167 LEU HB2 1 1
4 11130 1 1 167 LEU HB3 H 6.937 -7.415 19.893 1.00 . A A . 167 LEU HB3 1 1
4 11131 1 1 167 LEU HD11 H 5.711 -5.705 17.012 1.00 . A A . 167 LEU HD11 1 1
4 11132 1 1 167 LEU HD12 H 5.981 -5.007 18.408 1.00 . A A . 167 LEU HD12 1 1
4 11133 1 1 167 LEU HD13 H 7.043 -6.018 17.810 1.00 . A A . 167 LEU HD13 1 1
4 11134 1 1 167 LEU HD21 H 5.150 -8.127 16.918 1.00 . A A . 167 LEU HD21 1 1
4 11135 1 1 167 LEU HD22 H 6.474 -8.486 17.709 1.00 . A A . 167 LEU HD22 1 1
4 11136 1 1 167 LEU HD23 H 5.070 -8.975 18.253 1.00 . A A . 167 LEU HD23 1 1
4 11137 1 1 167 LEU HG H 4.458 -6.763 18.693 1.00 . A A . 167 LEU HG 1 1
4 11138 1 1 167 LEU N N 4.025 -7.708 21.347 1.00 . A A . 167 LEU N 1 1
4 11139 1 1 167 LEU O O 6.850 -9.505 22.221 1.00 . A A . 167 LEU O 1 1
4 11140 1 1 168 ARG C C 6.668 -8.920 25.027 1.00 . A A . 168 ARG C 1 1
4 11141 1 1 168 ARG CA C 7.040 -7.658 24.260 1.00 . A A . 168 ARG CA 1 1
4 11142 1 1 168 ARG CB C 6.879 -6.431 25.162 1.00 . A A . 168 ARG CB 1 1
4 11143 1 1 168 ARG CD C 7.245 -3.967 25.503 1.00 . A A . 168 ARG CD 1 1
4 11144 1 1 168 ARG CG C 7.527 -5.170 24.612 1.00 . A A . 168 ARG CG 1 1
4 11145 1 1 168 ARG CZ C 7.679 -1.533 25.491 1.00 . A A . 168 ARG CZ 1 1
4 11146 1 1 168 ARG H H 5.700 -6.827 23.064 1.00 . A A . 168 ARG H 1 1
4 11147 1 1 168 ARG HA H 7.966 -7.717 23.977 1.00 . A A . 168 ARG HA 1 1
4 11148 1 1 168 ARG HB2 H 5.933 -6.264 25.300 1.00 . A A . 168 ARG HB2 1 1
4 11149 1 1 168 ARG HB3 H 7.262 -6.629 26.031 1.00 . A A . 168 ARG HB3 1 1
4 11150 1 1 168 ARG HD2 H 6.286 -3.845 25.586 1.00 . A A . 168 ARG HD2 1 1
4 11151 1 1 168 ARG HD3 H 7.588 -4.138 26.394 1.00 . A A . 168 ARG HD3 1 1
4 11152 1 1 168 ARG HE H 8.347 -2.818 24.279 1.00 . A A . 168 ARG HE 1 1
4 11153 1 1 168 ARG HG2 H 8.485 -5.302 24.539 1.00 . A A . 168 ARG HG2 1 1
4 11154 1 1 168 ARG HG3 H 7.195 -4.996 23.718 1.00 . A A . 168 ARG HG3 1 1
4 11155 1 1 168 ARG HH11 H 6.528 -2.041 26.929 1.00 . A A . 168 ARG HH11 1 1
4 11156 1 1 168 ARG HH12 H 6.807 -0.579 26.899 1.00 . A A . 168 ARG HH12 1 1
4 11157 1 1 168 ARG HH21 H 8.767 -0.586 24.239 1.00 . A A . 168 ARG HH21 1 1
4 11158 1 1 168 ARG HH22 H 8.162 0.302 25.271 1.00 . A A . 168 ARG HH22 1 1
4 11159 1 1 168 ARG N N 6.195 -7.530 23.079 1.00 . A A . 168 ARG N 1 1
4 11160 1 1 168 ARG NE N 7.847 -2.747 24.974 1.00 . A A . 168 ARG NE 1 1
4 11161 1 1 168 ARG NH1 N 6.915 -1.365 26.566 1.00 . A A . 168 ARG NH1 1 1
4 11162 1 1 168 ARG NH2 N 8.272 -0.482 24.935 1.00 . A A . 168 ARG NH2 1 1
4 11163 1 1 168 ARG O O 7.536 -9.728 25.367 1.00 . A A . 168 ARG O 1 1
4 11164 1 1 169 ALA C C 5.351 -11.587 25.158 1.00 . A A . 169 ALA C 1 1
4 11165 1 1 169 ALA CA C 4.902 -10.336 25.906 1.00 . A A . 169 ALA CA 1 1
4 11166 1 1 169 ALA CB C 3.380 -10.313 26.015 1.00 . A A . 169 ALA CB 1 1
4 11167 1 1 169 ALA H H 4.744 -8.620 24.936 1.00 . A A . 169 ALA H 1 1
4 11168 1 1 169 ALA HA H 5.282 -10.348 26.799 1.00 . A A . 169 ALA HA 1 1
4 11169 1 1 169 ALA HB1 H 3.076 -11.108 26.480 1.00 . A A . 169 ALA HB1 1 1
4 11170 1 1 169 ALA HB2 H 3.103 -9.525 26.508 1.00 . A A . 169 ALA HB2 1 1
4 11171 1 1 169 ALA HB3 H 2.992 -10.290 25.127 1.00 . A A . 169 ALA HB3 1 1
4 11172 1 1 169 ALA N N 5.368 -9.144 25.209 1.00 . A A . 169 ALA N 1 1
4 11173 1 1 169 ALA O O 5.869 -12.529 25.763 1.00 . A A . 169 ALA O 1 1
4 11174 1 1 170 ALA C C 7.105 -13.003 23.182 1.00 . A A . 170 ALA C 1 1
4 11175 1 1 170 ALA CA C 5.617 -12.710 23.024 1.00 . A A . 170 ALA CA 1 1
4 11176 1 1 170 ALA CB C 5.284 -12.456 21.557 1.00 . A A . 170 ALA CB 1 1
4 11177 1 1 170 ALA H H 4.952 -10.883 23.386 1.00 . A A . 170 ALA H 1 1
4 11178 1 1 170 ALA HA H 5.113 -13.481 23.329 1.00 . A A . 170 ALA HA 1 1
4 11179 1 1 170 ALA HB1 H 5.538 -13.229 21.029 1.00 . A A . 170 ALA HB1 1 1
4 11180 1 1 170 ALA HB2 H 4.331 -12.301 21.463 1.00 . A A . 170 ALA HB2 1 1
4 11181 1 1 170 ALA HB3 H 5.771 -11.678 21.245 1.00 . A A . 170 ALA HB3 1 1
4 11182 1 1 170 ALA N N 5.241 -11.557 23.834 1.00 . A A . 170 ALA N 1 1
4 11183 1 1 170 ALA O O 7.495 -14.147 23.432 1.00 . A A . 170 ALA O 1 1
4 11184 1 1 171 PHE C C 9.686 -12.736 24.642 1.00 . A A . 171 PHE C 1 1
4 11185 1 1 171 PHE CA C 9.367 -12.141 23.278 1.00 . A A . 171 PHE CA 1 1
4 11186 1 1 171 PHE CB C 10.117 -10.812 23.121 1.00 . A A . 171 PHE CB 1 1
4 11187 1 1 171 PHE CD1 C 12.445 -11.443 22.402 1.00 . A A . 171 PHE CD1 1 1
4 11188 1 1 171 PHE CD2 C 12.127 -10.599 24.619 1.00 . A A . 171 PHE CD2 1 1
4 11189 1 1 171 PHE CE1 C 13.806 -11.599 22.651 1.00 . A A . 171 PHE CE1 1 1
4 11190 1 1 171 PHE CE2 C 13.488 -10.750 24.876 1.00 . A A . 171 PHE CE2 1 1
4 11191 1 1 171 PHE CG C 11.595 -10.946 23.382 1.00 . A A . 171 PHE CG 1 1
4 11192 1 1 171 PHE CZ C 14.322 -11.275 23.898 1.00 . A A . 171 PHE CZ 1 1
4 11193 1 1 171 PHE H H 7.675 -11.145 23.021 1.00 . A A . 171 PHE H 1 1
4 11194 1 1 171 PHE HA H 9.658 -12.745 22.578 1.00 . A A . 171 PHE HA 1 1
4 11195 1 1 171 PHE HB2 H 9.980 -10.472 22.222 1.00 . A A . 171 PHE HB2 1 1
4 11196 1 1 171 PHE HB3 H 9.742 -10.158 23.731 1.00 . A A . 171 PHE HB3 1 1
4 11197 1 1 171 PHE HD1 H 12.100 -11.673 21.569 1.00 . A A . 171 PHE HD1 1 1
4 11198 1 1 171 PHE HD2 H 11.569 -10.263 25.282 1.00 . A A . 171 PHE HD2 1 1
4 11199 1 1 171 PHE HE1 H 14.368 -11.920 21.983 1.00 . A A . 171 PHE HE1 1 1
4 11200 1 1 171 PHE HE2 H 13.838 -10.499 25.701 1.00 . A A . 171 PHE HE2 1 1
4 11201 1 1 171 PHE HZ H 15.224 -11.410 24.079 1.00 . A A . 171 PHE HZ 1 1
4 11202 1 1 171 PHE N N 7.928 -11.959 23.135 1.00 . A A . 171 PHE N 1 1
4 11203 1 1 171 PHE O O 10.423 -13.721 24.739 1.00 . A A . 171 PHE O 1 1
4 11204 1 1 172 ARG C C 8.954 -14.149 27.116 1.00 . A A . 172 ARG C 1 1
4 11205 1 1 172 ARG CA C 9.329 -12.675 27.036 1.00 . A A . 172 ARG CA 1 1
4 11206 1 1 172 ARG CB C 8.514 -11.878 28.057 1.00 . A A . 172 ARG CB 1 1
4 11207 1 1 172 ARG CD C 8.235 -9.725 29.333 1.00 . A A . 172 ARG CD 1 1
4 11208 1 1 172 ARG CG C 8.933 -10.419 28.171 1.00 . A A . 172 ARG CG 1 1
4 11209 1 1 172 ARG CZ C 7.693 -7.370 28.817 1.00 . A A . 172 ARG CZ 1 1
4 11210 1 1 172 ARG H H 8.506 -11.544 25.635 1.00 . A A . 172 ARG H 1 1
4 11211 1 1 172 ARG HA H 10.271 -12.563 27.240 1.00 . A A . 172 ARG HA 1 1
4 11212 1 1 172 ARG HB2 H 7.577 -11.918 27.812 1.00 . A A . 172 ARG HB2 1 1
4 11213 1 1 172 ARG HB3 H 8.599 -12.299 28.926 1.00 . A A . 172 ARG HB3 1 1
4 11214 1 1 172 ARG HD2 H 7.279 -9.879 29.276 1.00 . A A . 172 ARG HD2 1 1
4 11215 1 1 172 ARG HD3 H 8.536 -10.114 30.169 1.00 . A A . 172 ARG HD3 1 1
4 11216 1 1 172 ARG HE H 9.229 -8.019 29.704 1.00 . A A . 172 ARG HE 1 1
4 11217 1 1 172 ARG HG2 H 9.894 -10.366 28.290 1.00 . A A . 172 ARG HG2 1 1
4 11218 1 1 172 ARG HG3 H 8.724 -9.956 27.344 1.00 . A A . 172 ARG HG3 1 1
4 11219 1 1 172 ARG HH11 H 6.339 -8.567 28.201 1.00 . A A . 172 ARG HH11 1 1
4 11220 1 1 172 ARG HH12 H 6.032 -7.141 27.902 1.00 . A A . 172 ARG HH12 1 1
4 11221 1 1 172 ARG HH21 H 8.756 -5.842 29.244 1.00 . A A . 172 ARG HH21 1 1
4 11222 1 1 172 ARG HH22 H 7.496 -5.492 28.532 1.00 . A A . 172 ARG HH22 1 1
4 11223 1 1 172 ARG N N 9.071 -12.190 25.686 1.00 . A A . 172 ARG N 1 1
4 11224 1 1 172 ARG NE N 8.500 -8.290 29.338 1.00 . A A . 172 ARG NE 1 1
4 11225 1 1 172 ARG NH1 N 6.554 -7.736 28.238 1.00 . A A . 172 ARG NH1 1 1
4 11226 1 1 172 ARG NH2 N 8.020 -6.084 28.871 1.00 . A A . 172 ARG NH2 1 1
4 11227 1 1 172 ARG O O 9.719 -14.966 27.634 1.00 . A A . 172 ARG O 1 1
4 11228 1 1 173 SER C C 8.375 -16.784 25.839 1.00 . A A . 173 SER C 1 1
4 11229 1 1 173 SER CA C 7.362 -15.882 26.532 1.00 . A A . 173 SER CA 1 1
4 11230 1 1 173 SER CB C 6.013 -15.984 25.814 1.00 . A A . 173 SER CB 1 1
4 11231 1 1 173 SER H H 7.316 -13.957 26.079 1.00 . A A . 173 SER H 1 1
4 11232 1 1 173 SER HA H 7.260 -16.167 27.454 1.00 . A A . 173 SER HA 1 1
4 11233 1 1 173 SER HB2 H 6.108 -15.689 24.896 1.00 . A A . 173 SER HB2 1 1
4 11234 1 1 173 SER HB3 H 5.724 -16.909 25.787 1.00 . A A . 173 SER HB3 1 1
4 11235 1 1 173 SER HG H 5.199 -14.381 26.342 1.00 . A A . 173 SER HG 1 1
4 11236 1 1 173 SER N N 7.826 -14.501 26.508 1.00 . A A . 173 SER N 1 1
4 11237 1 1 173 SER O O 8.764 -17.823 26.379 1.00 . A A . 173 SER O 1 1
4 11238 1 1 173 SER OG O 5.038 -15.195 26.474 1.00 . A A . 173 SER OG 1 1
4 11239 1 1 174 ARG C C 11.122 -17.289 24.820 1.00 . A A . 174 ARG C 1 1
4 11240 1 1 174 ARG CA C 9.877 -17.111 23.960 1.00 . A A . 174 ARG CA 1 1
4 11241 1 1 174 ARG CB C 10.264 -16.395 22.663 1.00 . A A . 174 ARG CB 1 1
4 11242 1 1 174 ARG CD C 9.633 -15.637 20.353 1.00 . A A . 174 ARG CD 1 1
4 11243 1 1 174 ARG CG C 9.176 -16.382 21.601 1.00 . A A . 174 ARG CG 1 1
4 11244 1 1 174 ARG CZ C 8.716 -15.014 18.141 1.00 . A A . 174 ARG CZ 1 1
4 11245 1 1 174 ARG H H 8.667 -15.589 24.327 1.00 . A A . 174 ARG H 1 1
4 11246 1 1 174 ARG HA H 9.495 -17.976 23.744 1.00 . A A . 174 ARG HA 1 1
4 11247 1 1 174 ARG HB2 H 10.508 -15.480 22.873 1.00 . A A . 174 ARG HB2 1 1
4 11248 1 1 174 ARG HB3 H 11.054 -16.821 22.296 1.00 . A A . 174 ARG HB3 1 1
4 11249 1 1 174 ARG HD2 H 9.871 -14.727 20.589 1.00 . A A . 174 ARG HD2 1 1
4 11250 1 1 174 ARG HD3 H 10.432 -16.058 20.000 1.00 . A A . 174 ARG HD3 1 1
4 11251 1 1 174 ARG HE H 7.861 -16.024 19.489 1.00 . A A . 174 ARG HE 1 1
4 11252 1 1 174 ARG HG2 H 8.937 -17.292 21.367 1.00 . A A . 174 ARG HG2 1 1
4 11253 1 1 174 ARG HG3 H 8.378 -15.961 21.957 1.00 . A A . 174 ARG HG3 1 1
4 11254 1 1 174 ARG HH11 H 10.486 -14.339 18.389 1.00 . A A . 174 ARG HH11 1 1
4 11255 1 1 174 ARG HH12 H 9.908 -13.980 17.064 1.00 . A A . 174 ARG HH12 1 1
4 11256 1 1 174 ARG HH21 H 6.989 -15.469 17.467 1.00 . A A . 174 ARG HH21 1 1
4 11257 1 1 174 ARG HH22 H 7.793 -14.663 16.506 1.00 . A A . 174 ARG HH22 1 1
4 11258 1 1 174 ARG N N 8.883 -16.336 24.694 1.00 . A A . 174 ARG N 1 1
4 11259 1 1 174 ARG NE N 8.599 -15.617 19.321 1.00 . A A . 174 ARG NE 1 1
4 11260 1 1 174 ARG NH1 N 9.835 -14.368 17.828 1.00 . A A . 174 ARG NH1 1 1
4 11261 1 1 174 ARG NH2 N 7.715 -15.053 17.269 1.00 . A A . 174 ARG NH2 1 1
4 11262 1 1 174 ARG O O 11.617 -18.405 24.987 1.00 . A A . 174 ARG O 1 1
4 11263 1 1 175 TYR C C 12.660 -17.197 27.387 1.00 . A A . 175 TYR C 1 1
4 11264 1 1 175 TYR CA C 12.801 -16.228 26.221 1.00 . A A . 175 TYR CA 1 1
4 11265 1 1 175 TYR CB C 13.127 -14.824 26.745 1.00 . A A . 175 TYR CB 1 1
4 11266 1 1 175 TYR CD1 C 15.644 -14.787 26.960 1.00 . A A . 175 TYR CD1 1 1
4 11267 1 1 175 TYR CD2 C 14.336 -14.682 28.959 1.00 . A A . 175 TYR CD2 1 1
4 11268 1 1 175 TYR CE1 C 16.812 -14.755 27.716 1.00 . A A . 175 TYR CE1 1 1
4 11269 1 1 175 TYR CE2 C 15.497 -14.647 29.725 1.00 . A A . 175 TYR CE2 1 1
4 11270 1 1 175 TYR CG C 14.392 -14.766 27.570 1.00 . A A . 175 TYR CG 1 1
4 11271 1 1 175 TYR CZ C 16.729 -14.684 29.095 1.00 . A A . 175 TYR CZ 1 1
4 11272 1 1 175 TYR H H 11.175 -15.437 25.422 1.00 . A A . 175 TYR H 1 1
4 11273 1 1 175 TYR HA H 13.525 -16.525 25.649 1.00 . A A . 175 TYR HA 1 1
4 11274 1 1 175 TYR HB2 H 13.212 -14.217 25.992 1.00 . A A . 175 TYR HB2 1 1
4 11275 1 1 175 TYR HB3 H 12.384 -14.506 27.282 1.00 . A A . 175 TYR HB3 1 1
4 11276 1 1 175 TYR HD1 H 15.701 -14.823 26.033 1.00 . A A . 175 TYR HD1 1 1
4 11277 1 1 175 TYR HD2 H 13.508 -14.648 29.382 1.00 . A A . 175 TYR HD2 1 1
4 11278 1 1 175 TYR HE1 H 17.642 -14.780 27.297 1.00 . A A . 175 TYR HE1 1 1
4 11279 1 1 175 TYR HE2 H 15.445 -14.600 30.652 1.00 . A A . 175 TYR HE2 1 1
4 11280 1 1 175 TYR HH H 18.157 -15.462 29.951 1.00 . A A . 175 TYR HH 1 1
4 11281 1 1 175 TYR N N 11.570 -16.201 25.441 1.00 . A A . 175 TYR N 1 1
4 11282 1 1 175 TYR O O 13.533 -18.036 27.615 1.00 . A A . 175 TYR O 1 1
4 11283 1 1 175 TYR OH O 17.882 -14.674 29.849 1.00 . A A . 175 TYR OH 1 1
4 11284 1 1 176 ALA C C 11.301 -19.484 28.719 1.00 . A A . 176 ALA C 1 1
4 11285 1 1 176 ALA CA C 11.266 -18.035 29.190 1.00 . A A . 176 ALA CA 1 1
4 11286 1 1 176 ALA CB C 9.908 -17.724 29.812 1.00 . A A . 176 ALA CB 1 1
4 11287 1 1 176 ALA H H 10.880 -16.588 27.898 1.00 . A A . 176 ALA H 1 1
4 11288 1 1 176 ALA HA H 11.957 -17.904 29.858 1.00 . A A . 176 ALA HA 1 1
4 11289 1 1 176 ALA HB1 H 9.748 -18.324 30.557 1.00 . A A . 176 ALA HB1 1 1
4 11290 1 1 176 ALA HB2 H 9.900 -16.807 30.129 1.00 . A A . 176 ALA HB2 1 1
4 11291 1 1 176 ALA HB3 H 9.212 -17.842 29.147 1.00 . A A . 176 ALA HB3 1 1
4 11292 1 1 176 ALA N N 11.519 -17.138 28.069 1.00 . A A . 176 ALA N 1 1
4 11293 1 1 176 ALA O O 11.959 -20.328 29.333 1.00 . A A . 176 ALA O 1 1
4 11294 1 1 177 ALA C C 12.093 -21.558 26.740 1.00 . A A . 177 ALA C 1 1
4 11295 1 1 177 ALA CA C 10.666 -21.108 27.034 1.00 . A A . 177 ALA CA 1 1
4 11296 1 1 177 ALA CB C 9.829 -21.158 25.758 1.00 . A A . 177 ALA CB 1 1
4 11297 1 1 177 ALA H H 10.252 -19.174 27.106 1.00 . A A . 177 ALA H 1 1
4 11298 1 1 177 ALA HA H 10.273 -21.707 27.688 1.00 . A A . 177 ALA HA 1 1
4 11299 1 1 177 ALA HB1 H 9.830 -22.061 25.405 1.00 . A A . 177 ALA HB1 1 1
4 11300 1 1 177 ALA HB2 H 8.919 -20.889 25.958 1.00 . A A . 177 ALA HB2 1 1
4 11301 1 1 177 ALA HB3 H 10.206 -20.554 25.099 1.00 . A A . 177 ALA HB3 1 1
4 11302 1 1 177 ALA N N 10.675 -19.755 27.577 1.00 . A A . 177 ALA N 1 1
4 11303 1 1 177 ALA O O 12.494 -22.663 27.115 1.00 . A A . 177 ALA O 1 1
4 11304 1 1 178 LEU C C 15.059 -21.333 27.050 1.00 . A A . 178 LEU C 1 1
4 11305 1 1 178 LEU CA C 14.259 -21.007 25.794 1.00 . A A . 178 LEU CA 1 1
4 11306 1 1 178 LEU CB C 14.914 -19.833 25.059 1.00 . A A . 178 LEU CB 1 1
4 11307 1 1 178 LEU CD1 C 14.961 -18.207 23.155 1.00 . A A . 178 LEU CD1 1 1
4 11308 1 1 178 LEU CD2 C 14.658 -20.651 22.706 1.00 . A A . 178 LEU CD2 1 1
4 11309 1 1 178 LEU CG C 14.360 -19.510 23.669 1.00 . A A . 178 LEU CG 1 1
4 11310 1 1 178 LEU H H 12.655 -19.861 25.963 1.00 . A A . 178 LEU H 1 1
4 11311 1 1 178 LEU HA H 14.247 -21.781 25.211 1.00 . A A . 178 LEU HA 1 1
4 11312 1 1 178 LEU HB2 H 14.829 -19.041 25.612 1.00 . A A . 178 LEU HB2 1 1
4 11313 1 1 178 LEU HB3 H 15.863 -20.018 24.973 1.00 . A A . 178 LEU HB3 1 1
4 11314 1 1 178 LEU HD11 H 14.604 -18.011 22.275 1.00 . A A . 178 LEU HD11 1 1
4 11315 1 1 178 LEU HD12 H 14.737 -17.486 23.763 1.00 . A A . 178 LEU HD12 1 1
4 11316 1 1 178 LEU HD13 H 15.926 -18.296 23.101 1.00 . A A . 178 LEU HD13 1 1
4 11317 1 1 178 LEU HD21 H 14.303 -20.437 21.830 1.00 . A A . 178 LEU HD21 1 1
4 11318 1 1 178 LEU HD22 H 15.617 -20.780 22.644 1.00 . A A . 178 LEU HD22 1 1
4 11319 1 1 178 LEU HD23 H 14.244 -21.466 23.032 1.00 . A A . 178 LEU HD23 1 1
4 11320 1 1 178 LEU HG H 13.398 -19.402 23.730 1.00 . A A . 178 LEU HG 1 1
4 11321 1 1 178 LEU N N 12.888 -20.666 26.157 1.00 . A A . 178 LEU N 1 1
4 11322 1 1 178 LEU O O 15.742 -22.358 27.109 1.00 . A A . 178 LEU O 1 1
4 11323 1 1 179 GLU C C 15.183 -22.112 29.920 1.00 . A A . 179 GLU C 1 1
4 11324 1 1 179 GLU CA C 15.593 -20.764 29.343 1.00 . A A . 179 GLU CA 1 1
4 11325 1 1 179 GLU CB C 15.298 -19.651 30.351 1.00 . A A . 179 GLU CB 1 1
4 11326 1 1 179 GLU CD C 17.488 -18.381 30.237 1.00 . A A . 179 GLU CD 1 1
4 11327 1 1 179 GLU CG C 15.985 -18.332 30.025 1.00 . A A . 179 GLU CG 1 1
4 11328 1 1 179 GLU H H 14.393 -19.820 28.082 1.00 . A A . 179 GLU H 1 1
4 11329 1 1 179 GLU HA H 16.546 -20.775 29.164 1.00 . A A . 179 GLU HA 1 1
4 11330 1 1 179 GLU HB2 H 14.339 -19.506 30.390 1.00 . A A . 179 GLU HB2 1 1
4 11331 1 1 179 GLU HB3 H 15.577 -19.942 31.234 1.00 . A A . 179 GLU HB3 1 1
4 11332 1 1 179 GLU HG2 H 15.800 -18.096 29.103 1.00 . A A . 179 GLU HG2 1 1
4 11333 1 1 179 GLU HG3 H 15.607 -17.631 30.579 1.00 . A A . 179 GLU HG3 1 1
4 11334 1 1 179 GLU N N 14.897 -20.517 28.086 1.00 . A A . 179 GLU N 1 1
4 11335 1 1 179 GLU O O 16.041 -22.928 30.268 1.00 . A A . 179 GLU O 1 1
4 11336 1 1 179 GLU OE1 O 17.979 -19.375 30.818 1.00 . A A . 179 GLU OE1 1 1
4 11337 1 1 179 GLU OE2 O 18.182 -17.422 29.831 1.00 . A A . 179 GLU OE2 1 1
4 11338 1 1 180 HIS C C 14.006 -24.825 29.692 1.00 . A A . 180 HIS C 1 1
4 11339 1 1 180 HIS CA C 13.406 -23.662 30.470 1.00 . A A . 180 HIS CA 1 1
4 11340 1 1 180 HIS CB C 11.875 -23.730 30.405 1.00 . A A . 180 HIS CB 1 1
4 11341 1 1 180 HIS CD2 C 10.771 -26.077 30.322 1.00 . A A . 180 HIS CD2 1 1
4 11342 1 1 180 HIS CE1 C 10.821 -26.525 32.470 1.00 . A A . 180 HIS CE1 1 1
4 11343 1 1 180 HIS CG C 11.322 -25.010 30.953 1.00 . A A . 180 HIS CG 1 1
4 11344 1 1 180 HIS H H 13.271 -21.878 29.624 1.00 . A A . 180 HIS H 1 1
4 11345 1 1 180 HIS HA H 13.681 -23.720 31.399 1.00 . A A . 180 HIS HA 1 1
4 11346 1 1 180 HIS HB2 H 11.502 -22.984 30.900 1.00 . A A . 180 HIS HB2 1 1
4 11347 1 1 180 HIS HB3 H 11.591 -23.629 29.484 1.00 . A A . 180 HIS HB3 1 1
4 11348 1 1 180 HIS HD2 H 10.634 -26.169 29.407 1.00 . A A . 180 HIS HD2 1 1
4 11349 1 1 180 HIS HE1 H 10.720 -26.960 33.286 1.00 . A A . 180 HIS HE1 1 1
4 11350 1 1 180 HIS HE2 H 10.072 -27.755 31.154 1.00 . A A . 180 HIS HE2 1 1
4 11351 1 1 180 HIS N N 13.886 -22.398 29.927 1.00 . A A . 180 HIS N 1 1
4 11352 1 1 180 HIS ND1 N 11.359 -25.328 32.292 1.00 . A A . 180 HIS ND1 1 1
4 11353 1 1 180 HIS NE2 N 10.451 -26.996 31.291 1.00 . A A . 180 HIS NE2 1 1
4 11354 1 1 180 HIS O O 14.525 -25.773 30.285 1.00 . A A . 180 HIS O 1 1
4 11355 1 1 181 HIS C C 16.053 -25.989 27.894 1.00 . A A . 181 HIS C 1 1
4 11356 1 1 181 HIS CA C 14.592 -25.761 27.531 1.00 . A A . 181 HIS CA 1 1
4 11357 1 1 181 HIS CB C 14.497 -25.356 26.055 1.00 . A A . 181 HIS CB 1 1
4 11358 1 1 181 HIS CD2 C 14.488 -27.378 24.427 1.00 . A A . 181 HIS CD2 1 1
4 11359 1 1 181 HIS CE1 C 16.616 -27.359 23.892 1.00 . A A . 181 HIS CE1 1 1
4 11360 1 1 181 HIS CG C 15.078 -26.371 25.119 1.00 . A A . 181 HIS CG 1 1
4 11361 1 1 181 HIS H H 13.726 -24.029 27.936 1.00 . A A . 181 HIS H 1 1
4 11362 1 1 181 HIS HA H 14.092 -26.579 27.678 1.00 . A A . 181 HIS HA 1 1
4 11363 1 1 181 HIS HB2 H 13.566 -25.212 25.826 1.00 . A A . 181 HIS HB2 1 1
4 11364 1 1 181 HIS HB3 H 14.955 -24.511 25.928 1.00 . A A . 181 HIS HB3 1 1
4 11365 1 1 181 HIS N N 14.029 -24.708 28.368 1.00 . A A . 181 HIS N 1 1
4 11366 1 1 181 HIS ND1 N 16.398 -26.354 24.725 1.00 . A A . 181 HIS ND1 1 1
4 11367 1 1 181 HIS NE2 N 15.471 -27.988 23.688 1.00 . A A . 181 HIS NE2 1 1
4 11368 1 1 181 HIS O O 16.468 -27.120 28.153 1.00 . A A . 181 HIS O 1 1
4 11369 1 1 182 HIS C C 18.413 -25.648 29.698 1.00 . A A . 182 HIS C 1 1
4 11370 1 1 182 HIS CA C 18.232 -25.015 28.326 1.00 . A A . 182 HIS CA 1 1
4 11371 1 1 182 HIS CB C 18.891 -23.631 28.305 1.00 . A A . 182 HIS CB 1 1
4 11372 1 1 182 HIS CD2 C 20.995 -23.254 29.777 1.00 . A A . 182 HIS CD2 1 1
4 11373 1 1 182 HIS CE1 C 22.496 -24.056 28.391 1.00 . A A . 182 HIS CE1 1 1
4 11374 1 1 182 HIS CG C 20.346 -23.665 28.658 1.00 . A A . 182 HIS CG 1 1
4 11375 1 1 182 HIS H H 16.529 -24.099 27.903 1.00 . A A . 182 HIS H 1 1
4 11376 1 1 182 HIS HA H 18.654 -25.578 27.658 1.00 . A A . 182 HIS HA 1 1
4 11377 1 1 182 HIS HB2 H 18.788 -23.244 27.421 1.00 . A A . 182 HIS HB2 1 1
4 11378 1 1 182 HIS HB3 H 18.427 -23.048 28.926 1.00 . A A . 182 HIS HB3 1 1
4 11379 1 1 182 HIS N N 16.813 -24.904 28.007 1.00 . A A . 182 HIS N 1 1
4 11380 1 1 182 HIS ND1 N 21.310 -24.174 27.816 1.00 . A A . 182 HIS ND1 1 1
4 11381 1 1 182 HIS NE2 N 22.329 -23.522 29.589 1.00 . A A . 182 HIS NE2 1 1
4 11382 1 1 182 HIS O O 19.224 -26.561 29.867 1.00 . A A . 182 HIS O 1 1
4 11383 1 1 183 HIS C C 17.404 -27.196 32.077 1.00 . A A . 183 HIS C 1 1
4 11384 1 1 183 HIS CA C 17.733 -25.709 32.029 1.00 . A A . 183 HIS CA 1 1
4 11385 1 1 183 HIS CB C 16.776 -24.939 32.947 1.00 . A A . 183 HIS CB 1 1
4 11386 1 1 183 HIS CD2 C 18.127 -22.766 32.520 1.00 . A A . 183 HIS CD2 1 1
4 11387 1 1 183 HIS CE1 C 16.733 -21.343 33.443 1.00 . A A . 183 HIS CE1 1 1
4 11388 1 1 183 HIS CG C 17.080 -23.474 33.013 1.00 . A A . 183 HIS CG 1 1
4 11389 1 1 183 HIS H H 16.973 -24.647 30.544 1.00 . A A . 183 HIS H 1 1
4 11390 1 1 183 HIS HA H 18.644 -25.573 32.331 1.00 . A A . 183 HIS HA 1 1
4 11391 1 1 183 HIS HB2 H 15.866 -25.062 32.633 1.00 . A A . 183 HIS HB2 1 1
4 11392 1 1 183 HIS HB3 H 16.822 -25.314 33.841 1.00 . A A . 183 HIS HB3 1 1
4 11393 1 1 183 HIS HD2 H 18.862 -23.110 32.066 1.00 . A A . 183 HIS HD2 1 1
4 11394 1 1 183 HIS HE1 H 16.352 -20.554 33.757 1.00 . A A . 183 HIS HE1 1 1
4 11395 1 1 183 HIS HE2 H 18.421 -20.792 32.633 1.00 . A A . 183 HIS HE2 1 1
4 11396 1 1 183 HIS N N 17.603 -25.221 30.662 1.00 . A A . 183 HIS N 1 1
4 11397 1 1 183 HIS ND1 N 16.205 -22.552 33.543 1.00 . A A . 183 HIS ND1 1 1
4 11398 1 1 183 HIS NE2 N 17.895 -21.446 32.820 1.00 . A A . 183 HIS NE2 1 1
4 11399 1 1 183 HIS O O 18.077 -27.966 32.766 1.00 . A A . 183 HIS O 1 1
4 11400 1 1 184 HIS C C 17.190 -29.803 30.553 1.00 . A A . 184 HIS C 1 1
4 11401 1 1 184 HIS CA C 16.057 -29.020 31.201 1.00 . A A . 184 HIS CA 1 1
4 11402 1 1 184 HIS CB C 14.763 -29.233 30.408 1.00 . A A . 184 HIS CB 1 1
4 11403 1 1 184 HIS CD2 C 13.752 -31.402 31.414 1.00 . A A . 184 HIS CD2 1 1
4 11404 1 1 184 HIS CE1 C 13.899 -32.674 29.631 1.00 . A A . 184 HIS CE1 1 1
4 11405 1 1 184 HIS CG C 14.290 -30.655 30.418 1.00 . A A . 184 HIS CG 1 1
4 11406 1 1 184 HIS H H 15.911 -27.083 30.833 1.00 . A A . 184 HIS H 1 1
4 11407 1 1 184 HIS HA H 15.912 -29.361 32.097 1.00 . A A . 184 HIS HA 1 1
4 11408 1 1 184 HIS HB2 H 14.067 -28.665 30.775 1.00 . A A . 184 HIS HB2 1 1
4 11409 1 1 184 HIS HB3 H 14.902 -28.952 29.490 1.00 . A A . 184 HIS HB3 1 1
4 11410 1 1 184 HIS N N 16.403 -27.607 31.305 1.00 . A A . 184 HIS N 1 1
4 11411 1 1 184 HIS ND1 N 14.352 -31.472 29.311 1.00 . A A . 184 HIS ND1 1 1
4 11412 1 1 184 HIS NE2 N 13.536 -32.657 30.902 1.00 . A A . 184 HIS NE2 1 1
4 11413 1 1 184 HIS O O 17.422 -30.967 30.891 1.00 . A A . 184 HIS O 1 1
4 11414 1 1 185 HIS C C 20.315 -29.502 29.349 1.00 . A A . 185 HIS C 1 1
4 11415 1 1 185 HIS CA C 18.921 -29.868 28.847 1.00 . A A . 185 HIS CA 1 1
4 11416 1 1 185 HIS CB C 18.789 -29.546 27.353 1.00 . A A . 185 HIS CB 1 1
4 11417 1 1 185 HIS CD2 C 17.384 -31.304 26.058 1.00 . A A . 185 HIS CD2 1 1
4 11418 1 1 185 HIS CE1 C 15.443 -30.286 26.154 1.00 . A A . 185 HIS CE1 1 1
4 11419 1 1 185 HIS CG C 17.562 -30.140 26.732 1.00 . A A . 185 HIS CG 1 1
4 11420 1 1 185 HIS H H 17.740 -28.368 29.358 1.00 . A A . 185 HIS H 1 1
4 11421 1 1 185 HIS HA H 18.809 -30.822 28.985 1.00 . A A . 185 HIS HA 1 1
4 11422 1 1 185 HIS HB2 H 18.771 -28.584 27.235 1.00 . A A . 185 HIS HB2 1 1
4 11423 1 1 185 HIS HB3 H 19.573 -29.875 26.887 1.00 . A A . 185 HIS HB3 1 1
4 11424 1 1 185 HIS N N 17.871 -29.184 29.593 1.00 . A A . 185 HIS N 1 1
4 11425 1 1 185 HIS ND1 N 16.335 -29.514 26.754 1.00 . A A . 185 HIS ND1 1 1
4 11426 1 1 185 HIS NE2 N 16.056 -31.374 25.722 1.00 . A A . 185 HIS NE2 1 1
4 11427 1 1 185 HIS O O 21.109 -28.952 28.558 1.00 . A A . 185 HIS O 1 1
4 11428 1 1 185 HIS OXT O 20.572 -29.657 30.561 1.00 . A A . 185 HIS OXT 1 1
5 11429 1 1 1 MET C C 27.634 10.476 6.022 1.00 . A A . 1 MET C 1 1
5 11430 1 1 1 MET CA C 28.991 11.047 6.421 1.00 . A A . 1 MET CA 1 1
5 11431 1 1 1 MET CB C 29.036 11.280 7.935 1.00 . A A . 1 MET CB 1 1
5 11432 1 1 1 MET CE C 28.497 8.728 11.186 1.00 . A A . 1 MET CE 1 1
5 11433 1 1 1 MET CG C 28.806 10.020 8.758 1.00 . A A . 1 MET CG 1 1
5 11434 1 1 1 MET H1 H 30.034 12.640 5.939 1.00 . A A . 1 MET H1 1 1
5 11435 1 1 1 MET H2 H 29.234 12.162 4.823 1.00 . A A . 1 MET H2 1 1
5 11436 1 1 1 MET H3 H 28.605 12.902 5.905 1.00 . A A . 1 MET H3 1 1
5 11437 1 1 1 MET HA H 29.683 10.412 6.182 1.00 . A A . 1 MET HA 1 1
5 11438 1 1 1 MET HB2 H 29.898 11.657 8.170 1.00 . A A . 1 MET HB2 1 1
5 11439 1 1 1 MET HB3 H 28.364 11.938 8.172 1.00 . A A . 1 MET HB3 1 1
5 11440 1 1 1 MET HE1 H 28.281 8.815 12.128 1.00 . A A . 1 MET HE1 1 1
5 11441 1 1 1 MET HE2 H 27.722 8.398 10.706 1.00 . A A . 1 MET HE2 1 1
5 11442 1 1 1 MET HE3 H 29.232 8.104 11.080 1.00 . A A . 1 MET HE3 1 1
5 11443 1 1 1 MET HG2 H 27.920 9.672 8.571 1.00 . A A . 1 MET HG2 1 1
5 11444 1 1 1 MET HG3 H 29.441 9.339 8.487 1.00 . A A . 1 MET HG3 1 1
5 11445 1 1 1 MET N N 29.240 12.313 5.701 1.00 . A A . 1 MET N 1 1
5 11446 1 1 1 MET O O 27.565 9.443 5.352 1.00 . A A . 1 MET O 1 1
5 11447 1 1 1 MET SD S 28.970 10.322 10.532 1.00 . A A . 1 MET SD 1 1
5 11448 1 1 2 ASP C C 25.058 10.417 4.600 1.00 . A A . 2 ASP C 1 1
5 11449 1 1 2 ASP CA C 25.217 10.694 6.089 1.00 . A A . 2 ASP CA 1 1
5 11450 1 1 2 ASP CB C 24.179 11.732 6.529 1.00 . A A . 2 ASP CB 1 1
5 11451 1 1 2 ASP CG C 24.429 13.118 5.964 1.00 . A A . 2 ASP CG 1 1
5 11452 1 1 2 ASP H H 26.594 11.949 6.755 1.00 . A A . 2 ASP H 1 1
5 11453 1 1 2 ASP HA H 25.078 9.873 6.586 1.00 . A A . 2 ASP HA 1 1
5 11454 1 1 2 ASP HB2 H 23.298 11.432 6.255 1.00 . A A . 2 ASP HB2 1 1
5 11455 1 1 2 ASP HB3 H 24.173 11.782 7.498 1.00 . A A . 2 ASP HB3 1 1
5 11456 1 1 2 ASP N N 26.563 11.184 6.364 1.00 . A A . 2 ASP N 1 1
5 11457 1 1 2 ASP O O 24.606 9.341 4.200 1.00 . A A . 2 ASP O 1 1
5 11458 1 1 2 ASP OD1 O 25.497 13.344 5.354 1.00 . A A . 2 ASP OD1 1 1
5 11459 1 1 2 ASP OD2 O 23.555 13.997 6.130 1.00 . A A . 2 ASP OD2 1 1
5 11460 1 1 3 THR C C 26.158 10.005 1.861 1.00 . A A . 3 THR C 1 1
5 11461 1 1 3 THR CA C 25.403 11.240 2.335 1.00 . A A . 3 THR CA 1 1
5 11462 1 1 3 THR CB C 25.999 12.492 1.658 1.00 . A A . 3 THR CB 1 1
5 11463 1 1 3 THR CG2 C 25.811 12.439 0.147 1.00 . A A . 3 THR CG2 1 1
5 11464 1 1 3 THR H H 25.908 12.074 4.050 1.00 . A A . 3 THR H 1 1
5 11465 1 1 3 THR HA H 24.466 11.163 2.097 1.00 . A A . 3 THR HA 1 1
5 11466 1 1 3 THR HB H 26.949 12.528 1.847 1.00 . A A . 3 THR HB 1 1
5 11467 1 1 3 THR HG1 H 25.648 14.340 1.811 1.00 . A A . 3 THR HG1 1 1
5 11468 1 1 3 THR HG21 H 26.193 13.235 -0.255 1.00 . A A . 3 THR HG21 1 1
5 11469 1 1 3 THR HG22 H 26.256 11.654 -0.207 1.00 . A A . 3 THR HG22 1 1
5 11470 1 1 3 THR HG23 H 24.865 12.395 -0.061 1.00 . A A . 3 THR HG23 1 1
5 11471 1 1 3 THR N N 25.520 11.355 3.782 1.00 . A A . 3 THR N 1 1
5 11472 1 1 3 THR O O 25.629 9.204 1.087 1.00 . A A . 3 THR O 1 1
5 11473 1 1 3 THR OG1 O 25.331 13.651 2.172 1.00 . A A . 3 THR OG1 1 1
5 11474 1 1 4 THR C C 27.418 7.366 2.397 1.00 . A A . 4 THR C 1 1
5 11475 1 1 4 THR CA C 28.165 8.647 2.044 1.00 . A A . 4 THR CA 1 1
5 11476 1 1 4 THR CB C 29.514 8.665 2.795 1.00 . A A . 4 THR CB 1 1
5 11477 1 1 4 THR CG2 C 30.346 7.435 2.457 1.00 . A A . 4 THR CG2 1 1
5 11478 1 1 4 THR H H 27.714 10.323 2.986 1.00 . A A . 4 THR H 1 1
5 11479 1 1 4 THR HA H 28.336 8.682 1.090 1.00 . A A . 4 THR HA 1 1
5 11480 1 1 4 THR HB H 29.336 8.664 3.748 1.00 . A A . 4 THR HB 1 1
5 11481 1 1 4 THR HG1 H 30.976 9.858 2.826 1.00 . A A . 4 THR HG1 1 1
5 11482 1 1 4 THR HG21 H 31.187 7.470 2.940 1.00 . A A . 4 THR HG21 1 1
5 11483 1 1 4 THR HG22 H 29.860 6.635 2.712 1.00 . A A . 4 THR HG22 1 1
5 11484 1 1 4 THR HG23 H 30.522 7.416 1.504 1.00 . A A . 4 THR HG23 1 1
5 11485 1 1 4 THR N N 27.354 9.802 2.405 1.00 . A A . 4 THR N 1 1
5 11486 1 1 4 THR O O 27.286 6.466 1.565 1.00 . A A . 4 THR O 1 1
5 11487 1 1 4 THR OG1 O 30.241 9.841 2.420 1.00 . A A . 4 THR OG1 1 1
5 11488 1 1 5 GLN C C 24.946 5.845 3.156 1.00 . A A . 5 GLN C 1 1
5 11489 1 1 5 GLN CA C 26.140 6.137 4.057 1.00 . A A . 5 GLN CA 1 1
5 11490 1 1 5 GLN CB C 25.684 6.325 5.505 1.00 . A A . 5 GLN CB 1 1
5 11491 1 1 5 GLN CD C 26.410 6.619 7.923 1.00 . A A . 5 GLN CD 1 1
5 11492 1 1 5 GLN CG C 26.831 6.279 6.505 1.00 . A A . 5 GLN CG 1 1
5 11493 1 1 5 GLN H H 26.848 7.980 4.154 1.00 . A A . 5 GLN H 1 1
5 11494 1 1 5 GLN HA H 26.745 5.380 4.018 1.00 . A A . 5 GLN HA 1 1
5 11495 1 1 5 GLN HB2 H 25.226 7.177 5.586 1.00 . A A . 5 GLN HB2 1 1
5 11496 1 1 5 GLN HB3 H 25.040 5.635 5.728 1.00 . A A . 5 GLN HB3 1 1
5 11497 1 1 5 GLN HE21 H 28.061 6.026 8.677 1.00 . A A . 5 GLN HE21 1 1
5 11498 1 1 5 GLN HE22 H 27.090 6.497 9.703 1.00 . A A . 5 GLN HE22 1 1
5 11499 1 1 5 GLN HG2 H 27.224 5.393 6.496 1.00 . A A . 5 GLN HG2 1 1
5 11500 1 1 5 GLN HG3 H 27.522 6.899 6.224 1.00 . A A . 5 GLN HG3 1 1
5 11501 1 1 5 GLN N N 26.843 7.328 3.594 1.00 . A A . 5 GLN N 1 1
5 11502 1 1 5 GLN NE2 N 27.290 6.349 8.880 1.00 . A A . 5 GLN NE2 1 1
5 11503 1 1 5 GLN O O 24.766 4.714 2.700 1.00 . A A . 5 GLN O 1 1
5 11504 1 1 5 GLN OE1 O 25.291 7.083 8.168 1.00 . A A . 5 GLN OE1 1 1
5 11505 1 1 6 VAL C C 23.541 6.222 0.570 1.00 . A A . 6 VAL C 1 1
5 11506 1 1 6 VAL CA C 23.055 6.738 1.920 1.00 . A A . 6 VAL CA 1 1
5 11507 1 1 6 VAL CB C 22.315 8.082 1.733 1.00 . A A . 6 VAL CB 1 1
5 11508 1 1 6 VAL CG1 C 21.257 7.959 0.642 1.00 . A A . 6 VAL CG1 1 1
5 11509 1 1 6 VAL CG2 C 21.670 8.519 3.044 1.00 . A A . 6 VAL CG2 1 1
5 11510 1 1 6 VAL H H 24.336 7.692 3.085 1.00 . A A . 6 VAL H 1 1
5 11511 1 1 6 VAL HA H 22.433 6.106 2.312 1.00 . A A . 6 VAL HA 1 1
5 11512 1 1 6 VAL HB H 22.961 8.753 1.465 1.00 . A A . 6 VAL HB 1 1
5 11513 1 1 6 VAL HG11 H 20.801 8.809 0.535 1.00 . A A . 6 VAL HG11 1 1
5 11514 1 1 6 VAL HG12 H 21.683 7.714 -0.195 1.00 . A A . 6 VAL HG12 1 1
5 11515 1 1 6 VAL HG13 H 20.614 7.277 0.889 1.00 . A A . 6 VAL HG13 1 1
5 11516 1 1 6 VAL HG21 H 21.210 9.363 2.913 1.00 . A A . 6 VAL HG21 1 1
5 11517 1 1 6 VAL HG22 H 21.034 7.845 3.332 1.00 . A A . 6 VAL HG22 1 1
5 11518 1 1 6 VAL HG23 H 22.356 8.628 3.722 1.00 . A A . 6 VAL HG23 1 1
5 11519 1 1 6 VAL N N 24.198 6.888 2.812 1.00 . A A . 6 VAL N 1 1
5 11520 1 1 6 VAL O O 22.970 5.282 0.013 1.00 . A A . 6 VAL O 1 1
5 11521 1 1 7 THR C C 25.553 4.921 -1.198 1.00 . A A . 7 THR C 1 1
5 11522 1 1 7 THR CA C 25.175 6.397 -1.216 1.00 . A A . 7 THR CA 1 1
5 11523 1 1 7 THR CB C 26.418 7.237 -1.575 1.00 . A A . 7 THR CB 1 1
5 11524 1 1 7 THR CG2 C 26.968 6.846 -2.941 1.00 . A A . 7 THR CG2 1 1
5 11525 1 1 7 THR H H 25.105 7.381 0.498 1.00 . A A . 7 THR H 1 1
5 11526 1 1 7 THR HA H 24.489 6.557 -1.883 1.00 . A A . 7 THR HA 1 1
5 11527 1 1 7 THR HB H 27.103 7.075 -0.908 1.00 . A A . 7 THR HB 1 1
5 11528 1 1 7 THR HG1 H 25.902 8.887 -0.816 1.00 . A A . 7 THR HG1 1 1
5 11529 1 1 7 THR HG21 H 27.747 7.387 -3.143 1.00 . A A . 7 THR HG21 1 1
5 11530 1 1 7 THR HG22 H 27.217 5.909 -2.933 1.00 . A A . 7 THR HG22 1 1
5 11531 1 1 7 THR HG23 H 26.289 6.993 -3.617 1.00 . A A . 7 THR HG23 1 1
5 11532 1 1 7 THR N N 24.647 6.780 0.088 1.00 . A A . 7 THR N 1 1
5 11533 1 1 7 THR O O 25.199 4.170 -2.110 1.00 . A A . 7 THR O 1 1
5 11534 1 1 7 THR OG1 O 26.053 8.623 -1.599 1.00 . A A . 7 THR OG1 1 1
5 11535 1 1 8 LEU C C 25.338 2.202 -0.010 1.00 . A A . 8 LEU C 1 1
5 11536 1 1 8 LEU CA C 26.576 3.090 0.021 1.00 . A A . 8 LEU CA 1 1
5 11537 1 1 8 LEU CB C 27.337 2.875 1.332 1.00 . A A . 8 LEU CB 1 1
5 11538 1 1 8 LEU CD1 C 29.282 3.373 2.828 1.00 . A A . 8 LEU CD1 1 1
5 11539 1 1 8 LEU CD2 C 29.662 2.895 0.400 1.00 . A A . 8 LEU CD2 1 1
5 11540 1 1 8 LEU CG C 28.722 3.523 1.420 1.00 . A A . 8 LEU CG 1 1
5 11541 1 1 8 LEU H H 26.398 4.986 0.555 1.00 . A A . 8 LEU H 1 1
5 11542 1 1 8 LEU HA H 27.157 2.855 -0.721 1.00 . A A . 8 LEU HA 1 1
5 11543 1 1 8 LEU HB2 H 26.794 3.216 2.060 1.00 . A A . 8 LEU HB2 1 1
5 11544 1 1 8 LEU HB3 H 27.437 1.922 1.476 1.00 . A A . 8 LEU HB3 1 1
5 11545 1 1 8 LEU HD11 H 30.159 3.786 2.874 1.00 . A A . 8 LEU HD11 1 1
5 11546 1 1 8 LEU HD12 H 28.688 3.807 3.461 1.00 . A A . 8 LEU HD12 1 1
5 11547 1 1 8 LEU HD13 H 29.357 2.431 3.049 1.00 . A A . 8 LEU HD13 1 1
5 11548 1 1 8 LEU HD21 H 30.535 3.313 0.464 1.00 . A A . 8 LEU HD21 1 1
5 11549 1 1 8 LEU HD22 H 29.745 1.945 0.577 1.00 . A A . 8 LEU HD22 1 1
5 11550 1 1 8 LEU HD23 H 29.305 3.027 -0.493 1.00 . A A . 8 LEU HD23 1 1
5 11551 1 1 8 LEU HG H 28.640 4.469 1.221 1.00 . A A . 8 LEU HG 1 1
5 11552 1 1 8 LEU N N 26.186 4.487 -0.113 1.00 . A A . 8 LEU N 1 1
5 11553 1 1 8 LEU O O 25.299 1.207 -0.738 1.00 . A A . 8 LEU O 1 1
5 11554 1 1 9 ILE C C 22.516 1.743 -0.694 1.00 . A A . 9 ILE C 1 1
5 11555 1 1 9 ILE CA C 23.052 1.849 0.730 1.00 . A A . 9 ILE CA 1 1
5 11556 1 1 9 ILE CB C 22.002 2.529 1.640 1.00 . A A . 9 ILE CB 1 1
5 11557 1 1 9 ILE CD1 C 21.642 3.366 4.029 1.00 . A A . 9 ILE CD1 1 1
5 11558 1 1 9 ILE CG1 C 22.458 2.481 3.102 1.00 . A A . 9 ILE CG1 1 1
5 11559 1 1 9 ILE CG2 C 20.639 1.858 1.479 1.00 . A A . 9 ILE CG2 1 1
5 11560 1 1 9 ILE H H 24.282 3.335 1.170 1.00 . A A . 9 ILE H 1 1
5 11561 1 1 9 ILE HA H 23.230 0.966 1.090 1.00 . A A . 9 ILE HA 1 1
5 11562 1 1 9 ILE HB H 21.916 3.458 1.373 1.00 . A A . 9 ILE HB 1 1
5 11563 1 1 9 ILE HD11 H 21.983 3.289 4.934 1.00 . A A . 9 ILE HD11 1 1
5 11564 1 1 9 ILE HD12 H 21.709 4.289 3.738 1.00 . A A . 9 ILE HD12 1 1
5 11565 1 1 9 ILE HD13 H 20.713 3.088 4.008 1.00 . A A . 9 ILE HD13 1 1
5 11566 1 1 9 ILE HG12 H 22.410 1.565 3.417 1.00 . A A . 9 ILE HG12 1 1
5 11567 1 1 9 ILE HG13 H 23.389 2.749 3.150 1.00 . A A . 9 ILE HG13 1 1
5 11568 1 1 9 ILE HG21 H 19.993 2.296 2.055 1.00 . A A . 9 ILE HG21 1 1
5 11569 1 1 9 ILE HG22 H 20.349 1.931 0.556 1.00 . A A . 9 ILE HG22 1 1
5 11570 1 1 9 ILE HG23 H 20.708 0.922 1.723 1.00 . A A . 9 ILE HG23 1 1
5 11571 1 1 9 ILE N N 24.293 2.616 0.700 1.00 . A A . 9 ILE N 1 1
5 11572 1 1 9 ILE O O 22.176 0.651 -1.157 1.00 . A A . 9 ILE O 1 1
5 11573 1 1 10 HIS C C 22.802 1.891 -3.640 1.00 . A A . 10 HIS C 1 1
5 11574 1 1 10 HIS CA C 22.032 2.887 -2.783 1.00 . A A . 10 HIS CA 1 1
5 11575 1 1 10 HIS CB C 22.206 4.296 -3.365 1.00 . A A . 10 HIS CB 1 1
5 11576 1 1 10 HIS CD2 C 22.427 4.444 -5.945 1.00 . A A . 10 HIS CD2 1 1
5 11577 1 1 10 HIS CE1 C 20.296 4.638 -6.434 1.00 . A A . 10 HIS CE1 1 1
5 11578 1 1 10 HIS CG C 21.733 4.431 -4.780 1.00 . A A . 10 HIS CG 1 1
5 11579 1 1 10 HIS H H 22.841 3.610 -1.131 1.00 . A A . 10 HIS H 1 1
5 11580 1 1 10 HIS HA H 21.091 2.650 -2.780 1.00 . A A . 10 HIS HA 1 1
5 11581 1 1 10 HIS HB2 H 21.721 4.928 -2.809 1.00 . A A . 10 HIS HB2 1 1
5 11582 1 1 10 HIS HB3 H 23.143 4.542 -3.322 1.00 . A A . 10 HIS HB3 1 1
5 11583 1 1 10 HIS N N 22.537 2.858 -1.416 1.00 . A A . 10 HIS N 1 1
5 11584 1 1 10 HIS ND1 N 20.401 4.491 -5.123 1.00 . A A . 10 HIS ND1 1 1
5 11585 1 1 10 HIS NE2 N 21.510 4.590 -6.956 1.00 . A A . 10 HIS NE2 1 1
5 11586 1 1 10 HIS O O 22.204 1.091 -4.364 1.00 . A A . 10 HIS O 1 1
5 11587 1 1 11 LYS C C 24.605 -0.473 -3.928 1.00 . A A . 11 LYS C 1 1
5 11588 1 1 11 LYS CA C 24.965 0.973 -4.247 1.00 . A A . 11 LYS CA 1 1
5 11589 1 1 11 LYS CB C 26.438 1.214 -3.902 1.00 . A A . 11 LYS CB 1 1
5 11590 1 1 11 LYS CD C 28.440 2.728 -3.993 1.00 . A A . 11 LYS CD 1 1
5 11591 1 1 11 LYS CE C 28.987 4.072 -4.455 1.00 . A A . 11 LYS CE 1 1
5 11592 1 1 11 LYS CG C 26.982 2.546 -4.395 1.00 . A A . 11 LYS CG 1 1
5 11593 1 1 11 LYS H H 24.544 2.384 -2.927 1.00 . A A . 11 LYS H 1 1
5 11594 1 1 11 LYS HA H 24.823 1.142 -5.192 1.00 . A A . 11 LYS HA 1 1
5 11595 1 1 11 LYS HB2 H 26.545 1.169 -2.939 1.00 . A A . 11 LYS HB2 1 1
5 11596 1 1 11 LYS HB3 H 26.970 0.498 -4.281 1.00 . A A . 11 LYS HB3 1 1
5 11597 1 1 11 LYS HD2 H 28.521 2.659 -3.029 1.00 . A A . 11 LYS HD2 1 1
5 11598 1 1 11 LYS HD3 H 28.973 2.013 -4.374 1.00 . A A . 11 LYS HD3 1 1
5 11599 1 1 11 LYS HE2 H 28.924 4.133 -5.420 1.00 . A A . 11 LYS HE2 1 1
5 11600 1 1 11 LYS HE3 H 28.442 4.786 -4.089 1.00 . A A . 11 LYS HE3 1 1
5 11601 1 1 11 LYS HG2 H 26.902 2.593 -5.361 1.00 . A A . 11 LYS HG2 1 1
5 11602 1 1 11 LYS HG3 H 26.451 3.271 -4.031 1.00 . A A . 11 LYS HG3 1 1
5 11603 1 1 11 LYS HZ1 H 30.694 5.058 -4.319 1.00 . A A . 11 LYS HZ1 1 1
5 11604 1 1 11 LYS HZ2 H 30.461 4.230 -3.147 1.00 . A A . 11 LYS HZ2 1 1
5 11605 1 1 11 LYS HZ3 H 30.910 3.622 -4.388 1.00 . A A . 11 LYS HZ3 1 1
5 11606 1 1 11 LYS N N 24.120 1.878 -3.477 1.00 . A A . 11 LYS N 1 1
5 11607 1 1 11 LYS NZ N 30.406 4.265 -4.035 1.00 . A A . 11 LYS NZ 1 1
5 11608 1 1 11 LYS O O 24.415 -1.289 -4.833 1.00 . A A . 11 LYS O 1 1
5 11609 1 1 12 ILE C C 22.810 -2.559 -2.804 1.00 . A A . 12 ILE C 1 1
5 11610 1 1 12 ILE CA C 24.152 -2.131 -2.218 1.00 . A A . 12 ILE CA 1 1
5 11611 1 1 12 ILE CB C 24.111 -2.237 -0.677 1.00 . A A . 12 ILE CB 1 1
5 11612 1 1 12 ILE CD1 C 25.472 -1.660 1.414 1.00 . A A . 12 ILE CD1 1 1
5 11613 1 1 12 ILE CG1 C 25.482 -1.883 -0.089 1.00 . A A . 12 ILE CG1 1 1
5 11614 1 1 12 ILE CG2 C 23.706 -3.651 -0.262 1.00 . A A . 12 ILE CG2 1 1
5 11615 1 1 12 ILE H H 24.462 -0.187 -2.007 1.00 . A A . 12 ILE H 1 1
5 11616 1 1 12 ILE HA H 24.861 -2.711 -2.536 1.00 . A A . 12 ILE HA 1 1
5 11617 1 1 12 ILE HB H 23.455 -1.611 -0.333 1.00 . A A . 12 ILE HB 1 1
5 11618 1 1 12 ILE HD11 H 26.368 -1.441 1.715 1.00 . A A . 12 ILE HD11 1 1
5 11619 1 1 12 ILE HD12 H 24.871 -0.929 1.628 1.00 . A A . 12 ILE HD12 1 1
5 11620 1 1 12 ILE HD13 H 25.169 -2.468 1.859 1.00 . A A . 12 ILE HD13 1 1
5 11621 1 1 12 ILE HG12 H 26.106 -2.596 -0.296 1.00 . A A . 12 ILE HG12 1 1
5 11622 1 1 12 ILE HG13 H 25.812 -1.081 -0.523 1.00 . A A . 12 ILE HG13 1 1
5 11623 1 1 12 ILE HG21 H 23.682 -3.710 0.705 1.00 . A A . 12 ILE HG21 1 1
5 11624 1 1 12 ILE HG22 H 22.827 -3.854 -0.620 1.00 . A A . 12 ILE HG22 1 1
5 11625 1 1 12 ILE HG23 H 24.350 -4.287 -0.610 1.00 . A A . 12 ILE HG23 1 1
5 11626 1 1 12 ILE N N 24.428 -0.763 -2.645 1.00 . A A . 12 ILE N 1 1
5 11627 1 1 12 ILE O O 22.685 -3.656 -3.355 1.00 . A A . 12 ILE O 1 1
5 11628 1 1 13 LEU C C 20.663 -2.290 -4.796 1.00 . A A . 13 LEU C 1 1
5 11629 1 1 13 LEU CA C 20.518 -1.938 -3.321 1.00 . A A . 13 LEU CA 1 1
5 11630 1 1 13 LEU CB C 19.638 -0.689 -3.200 1.00 . A A . 13 LEU CB 1 1
5 11631 1 1 13 LEU CD1 C 18.623 1.129 -1.824 1.00 . A A . 13 LEU CD1 1 1
5 11632 1 1 13 LEU CD2 C 18.130 -1.257 -1.293 1.00 . A A . 13 LEU CD2 1 1
5 11633 1 1 13 LEU CG C 19.188 -0.285 -1.794 1.00 . A A . 13 LEU CG 1 1
5 11634 1 1 13 LEU H H 21.916 -0.873 -2.415 1.00 . A A . 13 LEU H 1 1
5 11635 1 1 13 LEU HA H 20.115 -2.677 -2.840 1.00 . A A . 13 LEU HA 1 1
5 11636 1 1 13 LEU HB2 H 20.122 0.057 -3.587 1.00 . A A . 13 LEU HB2 1 1
5 11637 1 1 13 LEU HB3 H 18.846 -0.826 -3.742 1.00 . A A . 13 LEU HB3 1 1
5 11638 1 1 13 LEU HD11 H 18.338 1.383 -0.932 1.00 . A A . 13 LEU HD11 1 1
5 11639 1 1 13 LEU HD12 H 19.307 1.745 -2.132 1.00 . A A . 13 LEU HD12 1 1
5 11640 1 1 13 LEU HD13 H 17.863 1.162 -2.426 1.00 . A A . 13 LEU HD13 1 1
5 11641 1 1 13 LEU HD21 H 17.848 -0.998 -0.402 1.00 . A A . 13 LEU HD21 1 1
5 11642 1 1 13 LEU HD22 H 17.367 -1.242 -1.892 1.00 . A A . 13 LEU HD22 1 1
5 11643 1 1 13 LEU HD23 H 18.501 -2.154 -1.266 1.00 . A A . 13 LEU HD23 1 1
5 11644 1 1 13 LEU HG H 19.949 -0.309 -1.194 1.00 . A A . 13 LEU HG 1 1
5 11645 1 1 13 LEU N N 21.835 -1.656 -2.762 1.00 . A A . 13 LEU N 1 1
5 11646 1 1 13 LEU O O 20.145 -3.312 -5.253 1.00 . A A . 13 LEU O 1 1
5 11647 1 1 14 ALA C C 22.264 -3.073 -7.198 1.00 . A A . 14 ALA C 1 1
5 11648 1 1 14 ALA CA C 21.615 -1.716 -6.953 1.00 . A A . 14 ALA CA 1 1
5 11649 1 1 14 ALA CB C 22.472 -0.608 -7.557 1.00 . A A . 14 ALA CB 1 1
5 11650 1 1 14 ALA H H 21.881 -0.825 -5.206 1.00 . A A . 14 ALA H 1 1
5 11651 1 1 14 ALA HA H 20.744 -1.704 -7.380 1.00 . A A . 14 ALA HA 1 1
5 11652 1 1 14 ALA HB1 H 22.580 -0.763 -8.508 1.00 . A A . 14 ALA HB1 1 1
5 11653 1 1 14 ALA HB2 H 22.039 0.250 -7.417 1.00 . A A . 14 ALA HB2 1 1
5 11654 1 1 14 ALA HB3 H 23.343 -0.603 -7.129 1.00 . A A . 14 ALA HB3 1 1
5 11655 1 1 14 ALA N N 21.444 -1.495 -5.522 1.00 . A A . 14 ALA N 1 1
5 11656 1 1 14 ALA O O 21.785 -3.860 -8.018 1.00 . A A . 14 ALA O 1 1
5 11657 1 1 15 ALA C C 23.059 -5.819 -6.323 1.00 . A A . 15 ALA C 1 1
5 11658 1 1 15 ALA CA C 24.004 -4.653 -6.590 1.00 . A A . 15 ALA CA 1 1
5 11659 1 1 15 ALA CB C 25.197 -4.717 -5.641 1.00 . A A . 15 ALA CB 1 1
5 11660 1 1 15 ALA H H 23.601 -2.888 -5.790 1.00 . A A . 15 ALA H 1 1
5 11661 1 1 15 ALA HA H 24.327 -4.711 -7.502 1.00 . A A . 15 ALA HA 1 1
5 11662 1 1 15 ALA HB1 H 25.661 -5.561 -5.760 1.00 . A A . 15 ALA HB1 1 1
5 11663 1 1 15 ALA HB2 H 25.803 -3.985 -5.832 1.00 . A A . 15 ALA HB2 1 1
5 11664 1 1 15 ALA HB3 H 24.886 -4.648 -4.724 1.00 . A A . 15 ALA HB3 1 1
5 11665 1 1 15 ALA N N 23.297 -3.389 -6.419 1.00 . A A . 15 ALA N 1 1
5 11666 1 1 15 ALA O O 22.988 -6.764 -7.113 1.00 . A A . 15 ALA O 1 1
5 11667 1 1 16 ALA C C 20.312 -6.932 -6.078 1.00 . A A . 16 ALA C 1 1
5 11668 1 1 16 ALA CA C 21.303 -6.758 -4.934 1.00 . A A . 16 ALA CA 1 1
5 11669 1 1 16 ALA CB C 20.563 -6.405 -3.648 1.00 . A A . 16 ALA CB 1 1
5 11670 1 1 16 ALA H H 22.262 -5.039 -4.724 1.00 . A A . 16 ALA H 1 1
5 11671 1 1 16 ALA HA H 21.780 -7.592 -4.802 1.00 . A A . 16 ALA HA 1 1
5 11672 1 1 16 ALA HB1 H 19.928 -7.107 -3.436 1.00 . A A . 16 ALA HB1 1 1
5 11673 1 1 16 ALA HB2 H 21.200 -6.317 -2.922 1.00 . A A . 16 ALA HB2 1 1
5 11674 1 1 16 ALA HB3 H 20.090 -5.566 -3.766 1.00 . A A . 16 ALA HB3 1 1
5 11675 1 1 16 ALA N N 22.263 -5.709 -5.263 1.00 . A A . 16 ALA N 1 1
5 11676 1 1 16 ALA O O 20.043 -8.056 -6.511 1.00 . A A . 16 ALA O 1 1
5 11677 1 1 17 ASP C C 19.514 -6.547 -8.943 1.00 . A A . 17 ASP C 1 1
5 11678 1 1 17 ASP CA C 18.887 -5.866 -7.733 1.00 . A A . 17 ASP CA 1 1
5 11679 1 1 17 ASP CB C 18.443 -4.448 -8.107 1.00 . A A . 17 ASP CB 1 1
5 11680 1 1 17 ASP CG C 17.558 -3.810 -7.053 1.00 . A A . 17 ASP CG 1 1
5 11681 1 1 17 ASP H H 20.073 -5.026 -6.391 1.00 . A A . 17 ASP H 1 1
5 11682 1 1 17 ASP HA H 18.111 -6.375 -7.449 1.00 . A A . 17 ASP HA 1 1
5 11683 1 1 17 ASP HB2 H 19.226 -3.893 -8.243 1.00 . A A . 17 ASP HB2 1 1
5 11684 1 1 17 ASP HB3 H 17.965 -4.476 -8.950 1.00 . A A . 17 ASP HB3 1 1
5 11685 1 1 17 ASP N N 19.846 -5.818 -6.635 1.00 . A A . 17 ASP N 1 1
5 11686 1 1 17 ASP O O 18.893 -7.407 -9.573 1.00 . A A . 17 ASP O 1 1
5 11687 1 1 17 ASP OD1 O 17.093 -4.530 -6.143 1.00 . A A . 17 ASP OD1 1 1
5 11688 1 1 17 ASP OD2 O 17.330 -2.582 -7.123 1.00 . A A . 17 ASP OD2 1 1
5 11689 1 1 18 GLU C C 21.616 -8.339 -10.114 1.00 . A A . 18 GLU C 1 1
5 11690 1 1 18 GLU CA C 21.484 -6.837 -10.334 1.00 . A A . 18 GLU CA 1 1
5 11691 1 1 18 GLU CB C 22.877 -6.216 -10.465 1.00 . A A . 18 GLU CB 1 1
5 11692 1 1 18 GLU CD C 24.230 -4.107 -10.862 1.00 . A A . 18 GLU CD 1 1
5 11693 1 1 18 GLU CG C 22.863 -4.766 -10.926 1.00 . A A . 18 GLU CG 1 1
5 11694 1 1 18 GLU H H 21.237 -5.661 -8.764 1.00 . A A . 18 GLU H 1 1
5 11695 1 1 18 GLU HA H 20.980 -6.678 -11.148 1.00 . A A . 18 GLU HA 1 1
5 11696 1 1 18 GLU HB2 H 23.327 -6.269 -9.608 1.00 . A A . 18 GLU HB2 1 1
5 11697 1 1 18 GLU HB3 H 23.397 -6.741 -11.093 1.00 . A A . 18 GLU HB3 1 1
5 11698 1 1 18 GLU HG2 H 22.533 -4.726 -11.837 1.00 . A A . 18 GLU HG2 1 1
5 11699 1 1 18 GLU HG3 H 22.241 -4.264 -10.376 1.00 . A A . 18 GLU HG3 1 1
5 11700 1 1 18 GLU N N 20.775 -6.228 -9.216 1.00 . A A . 18 GLU N 1 1
5 11701 1 1 18 GLU O O 21.436 -9.133 -11.040 1.00 . A A . 18 GLU O 1 1
5 11702 1 1 18 GLU OE1 O 25.186 -4.758 -10.385 1.00 . A A . 18 GLU OE1 1 1
5 11703 1 1 18 GLU OE2 O 24.348 -2.932 -11.277 1.00 . A A . 18 GLU OE2 1 1
5 11704 1 1 19 ARG C C 20.640 -10.825 -8.489 1.00 . A A . 19 ARG C 1 1
5 11705 1 1 19 ARG CA C 22.000 -10.137 -8.516 1.00 . A A . 19 ARG CA 1 1
5 11706 1 1 19 ARG CB C 22.710 -10.293 -7.168 1.00 . A A . 19 ARG CB 1 1
5 11707 1 1 19 ARG CD C 24.994 -10.956 -7.949 1.00 . A A . 19 ARG CD 1 1
5 11708 1 1 19 ARG CG C 24.177 -9.898 -7.222 1.00 . A A . 19 ARG CG 1 1
5 11709 1 1 19 ARG CZ C 27.357 -11.407 -8.501 1.00 . A A . 19 ARG CZ 1 1
5 11710 1 1 19 ARG H H 21.984 -8.187 -8.212 1.00 . A A . 19 ARG H 1 1
5 11711 1 1 19 ARG HA H 22.537 -10.569 -9.198 1.00 . A A . 19 ARG HA 1 1
5 11712 1 1 19 ARG HB2 H 22.258 -9.748 -6.505 1.00 . A A . 19 ARG HB2 1 1
5 11713 1 1 19 ARG HB3 H 22.639 -11.214 -6.874 1.00 . A A . 19 ARG HB3 1 1
5 11714 1 1 19 ARG HD2 H 24.915 -11.801 -7.481 1.00 . A A . 19 ARG HD2 1 1
5 11715 1 1 19 ARG HD3 H 24.629 -11.089 -8.837 1.00 . A A . 19 ARG HD3 1 1
5 11716 1 1 19 ARG HE H 26.632 -9.800 -7.815 1.00 . A A . 19 ARG HE 1 1
5 11717 1 1 19 ARG HG2 H 24.269 -9.044 -7.673 1.00 . A A . 19 ARG HG2 1 1
5 11718 1 1 19 ARG HG3 H 24.518 -9.781 -6.322 1.00 . A A . 19 ARG HG3 1 1
5 11719 1 1 19 ARG HH11 H 26.238 -12.916 -8.847 1.00 . A A . 19 ARG HH11 1 1
5 11720 1 1 19 ARG HH12 H 27.669 -13.168 -9.174 1.00 . A A . 19 ARG HH12 1 1
5 11721 1 1 19 ARG HH21 H 28.820 -10.191 -8.318 1.00 . A A . 19 ARG HH21 1 1
5 11722 1 1 19 ARG HH22 H 29.232 -11.519 -8.853 1.00 . A A . 19 ARG HH22 1 1
5 11723 1 1 19 ARG N N 21.875 -8.729 -8.870 1.00 . A A . 19 ARG N 1 1
5 11724 1 1 19 ARG NE N 26.403 -10.594 -8.056 1.00 . A A . 19 ARG NE 1 1
5 11725 1 1 19 ARG NH1 N 27.052 -12.643 -8.886 1.00 . A A . 19 ARG NH1 1 1
5 11726 1 1 19 ARG NH2 N 28.618 -10.990 -8.565 1.00 . A A . 19 ARG NH2 1 1
5 11727 1 1 19 ARG O O 20.562 -12.055 -8.492 1.00 . A A . 19 ARG O 1 1
5 11728 1 1 20 ASN C C 18.060 -11.137 -6.932 1.00 . A A . 20 ASN C 1 1
5 11729 1 1 20 ASN CA C 18.227 -10.588 -8.343 1.00 . A A . 20 ASN CA 1 1
5 11730 1 1 20 ASN CB C 17.995 -11.703 -9.367 1.00 . A A . 20 ASN CB 1 1
5 11731 1 1 20 ASN CG C 18.127 -11.211 -10.796 1.00 . A A . 20 ASN CG 1 1
5 11732 1 1 20 ASN H H 19.598 -9.185 -8.598 1.00 . A A . 20 ASN H 1 1
5 11733 1 1 20 ASN HA H 17.577 -9.884 -8.490 1.00 . A A . 20 ASN HA 1 1
5 11734 1 1 20 ASN HB2 H 18.631 -12.419 -9.213 1.00 . A A . 20 ASN HB2 1 1
5 11735 1 1 20 ASN HB3 H 17.109 -12.078 -9.237 1.00 . A A . 20 ASN HB3 1 1
5 11736 1 1 20 ASN HD21 H 19.135 -11.582 -12.373 1.00 . A A . 20 ASN HD21 1 1
5 11737 1 1 20 ASN HD22 H 19.469 -12.493 -11.242 1.00 . A A . 20 ASN HD22 1 1
5 11738 1 1 20 ASN N N 19.569 -10.039 -8.500 1.00 . A A . 20 ASN N 1 1
5 11739 1 1 20 ASN ND2 N 19.014 -11.835 -11.560 1.00 . A A . 20 ASN ND2 1 1
5 11740 1 1 20 ASN O O 17.363 -12.130 -6.715 1.00 . A A . 20 ASN O 1 1
5 11741 1 1 20 ASN OD1 O 17.450 -10.264 -11.203 1.00 . A A . 20 ASN OD1 1 1
5 11742 1 1 21 LEU C C 17.802 -9.816 -3.838 1.00 . A A . 21 LEU C 1 1
5 11743 1 1 21 LEU CA C 18.626 -10.864 -4.577 1.00 . A A . 21 LEU CA 1 1
5 11744 1 1 21 LEU CB C 20.026 -10.947 -3.960 1.00 . A A . 21 LEU CB 1 1
5 11745 1 1 21 LEU CD1 C 19.421 -12.503 -2.097 1.00 . A A . 21 LEU CD1 1 1
5 11746 1 1 21 LEU CD2 C 21.563 -11.227 -2.014 1.00 . A A . 21 LEU CD2 1 1
5 11747 1 1 21 LEU CG C 20.106 -11.191 -2.451 1.00 . A A . 21 LEU CG 1 1
5 11748 1 1 21 LEU H H 19.288 -9.857 -6.140 1.00 . A A . 21 LEU H 1 1
5 11749 1 1 21 LEU HA H 18.182 -11.723 -4.500 1.00 . A A . 21 LEU HA 1 1
5 11750 1 1 21 LEU HB2 H 20.511 -11.660 -4.407 1.00 . A A . 21 LEU HB2 1 1
5 11751 1 1 21 LEU HB3 H 20.493 -10.121 -4.157 1.00 . A A . 21 LEU HB3 1 1
5 11752 1 1 21 LEU HD11 H 19.476 -12.649 -1.140 1.00 . A A . 21 LEU HD11 1 1
5 11753 1 1 21 LEU HD12 H 18.489 -12.464 -2.365 1.00 . A A . 21 LEU HD12 1 1
5 11754 1 1 21 LEU HD13 H 19.860 -13.233 -2.561 1.00 . A A . 21 LEU HD13 1 1
5 11755 1 1 21 LEU HD21 H 21.610 -11.382 -1.058 1.00 . A A . 21 LEU HD21 1 1
5 11756 1 1 21 LEU HD22 H 22.023 -11.943 -2.481 1.00 . A A . 21 LEU HD22 1 1
5 11757 1 1 21 LEU HD23 H 21.986 -10.380 -2.226 1.00 . A A . 21 LEU HD23 1 1
5 11758 1 1 21 LEU HG H 19.654 -10.469 -1.988 1.00 . A A . 21 LEU HG 1 1
5 11759 1 1 21 LEU N N 18.744 -10.504 -5.985 1.00 . A A . 21 LEU N 1 1
5 11760 1 1 21 LEU O O 18.176 -8.643 -3.802 1.00 . A A . 21 LEU O 1 1
5 11761 1 1 22 PRO C C 16.550 -8.636 -1.361 1.00 . A A . 22 PRO C 1 1
5 11762 1 1 22 PRO CA C 15.820 -9.246 -2.550 1.00 . A A . 22 PRO CA 1 1
5 11763 1 1 22 PRO CB C 14.614 -10.073 -2.103 1.00 . A A . 22 PRO CB 1 1
5 11764 1 1 22 PRO CD C 16.023 -11.535 -3.336 1.00 . A A . 22 PRO CD 1 1
5 11765 1 1 22 PRO CG C 14.569 -11.210 -3.080 1.00 . A A . 22 PRO CG 1 1
5 11766 1 1 22 PRO HA H 15.571 -8.488 -3.102 1.00 . A A . 22 PRO HA 1 1
5 11767 1 1 22 PRO HB2 H 14.720 -10.391 -1.193 1.00 . A A . 22 PRO HB2 1 1
5 11768 1 1 22 PRO HB3 H 13.797 -9.551 -2.127 1.00 . A A . 22 PRO HB3 1 1
5 11769 1 1 22 PRO HD2 H 16.382 -12.140 -2.668 1.00 . A A . 22 PRO HD2 1 1
5 11770 1 1 22 PRO HD3 H 16.153 -11.957 -4.199 1.00 . A A . 22 PRO HD3 1 1
5 11771 1 1 22 PRO HG2 H 14.094 -11.973 -2.715 1.00 . A A . 22 PRO HG2 1 1
5 11772 1 1 22 PRO HG3 H 14.113 -10.957 -3.898 1.00 . A A . 22 PRO HG3 1 1
5 11773 1 1 22 PRO N N 16.657 -10.205 -3.273 1.00 . A A . 22 PRO N 1 1
5 11774 1 1 22 PRO O O 17.288 -9.327 -0.654 1.00 . A A . 22 PRO O 1 1
5 11775 1 1 23 LEU C C 15.959 -5.953 0.837 1.00 . A A . 23 LEU C 1 1
5 11776 1 1 23 LEU CA C 16.999 -6.659 -0.024 1.00 . A A . 23 LEU CA 1 1
5 11777 1 1 23 LEU CB C 18.089 -5.675 -0.458 1.00 . A A . 23 LEU CB 1 1
5 11778 1 1 23 LEU CD1 C 19.035 -5.511 1.857 1.00 . A A . 23 LEU CD1 1 1
5 11779 1 1 23 LEU CD2 C 19.787 -3.922 0.089 1.00 . A A . 23 LEU CD2 1 1
5 11780 1 1 23 LEU CG C 18.609 -4.725 0.626 1.00 . A A . 23 LEU CG 1 1
5 11781 1 1 23 LEU H H 15.963 -6.812 -1.701 1.00 . A A . 23 LEU H 1 1
5 11782 1 1 23 LEU HA H 17.405 -7.352 0.520 1.00 . A A . 23 LEU HA 1 1
5 11783 1 1 23 LEU HB2 H 18.839 -6.183 -0.804 1.00 . A A . 23 LEU HB2 1 1
5 11784 1 1 23 LEU HB3 H 17.746 -5.142 -1.192 1.00 . A A . 23 LEU HB3 1 1
5 11785 1 1 23 LEU HD11 H 19.361 -4.899 2.534 1.00 . A A . 23 LEU HD11 1 1
5 11786 1 1 23 LEU HD12 H 18.275 -6.003 2.205 1.00 . A A . 23 LEU HD12 1 1
5 11787 1 1 23 LEU HD13 H 19.739 -6.131 1.617 1.00 . A A . 23 LEU HD13 1 1
5 11788 1 1 23 LEU HD21 H 20.112 -3.322 0.779 1.00 . A A . 23 LEU HD21 1 1
5 11789 1 1 23 LEU HD22 H 20.498 -4.527 -0.173 1.00 . A A . 23 LEU HD22 1 1
5 11790 1 1 23 LEU HD23 H 19.503 -3.405 -0.680 1.00 . A A . 23 LEU HD23 1 1
5 11791 1 1 23 LEU HG H 17.896 -4.116 0.875 1.00 . A A . 23 LEU HG 1 1
5 11792 1 1 23 LEU N N 16.404 -7.329 -1.174 1.00 . A A . 23 LEU N 1 1
5 11793 1 1 23 LEU O O 15.191 -5.124 0.344 1.00 . A A . 23 LEU O 1 1
5 11794 1 1 24 TRP C C 15.984 -4.744 3.976 1.00 . A A . 24 TRP C 1 1
5 11795 1 1 24 TRP CA C 15.090 -5.590 3.078 1.00 . A A . 24 TRP CA 1 1
5 11796 1 1 24 TRP CB C 14.289 -6.576 3.937 1.00 . A A . 24 TRP CB 1 1
5 11797 1 1 24 TRP CD1 C 11.887 -6.874 3.080 1.00 . A A . 24 TRP CD1 1 1
5 11798 1 1 24 TRP CD2 C 13.300 -8.504 2.466 1.00 . A A . 24 TRP CD2 1 1
5 11799 1 1 24 TRP CE2 C 12.030 -8.776 1.914 1.00 . A A . 24 TRP CE2 1 1
5 11800 1 1 24 TRP CE3 C 14.349 -9.403 2.235 1.00 . A A . 24 TRP CE3 1 1
5 11801 1 1 24 TRP CG C 13.190 -7.274 3.193 1.00 . A A . 24 TRP CG 1 1
5 11802 1 1 24 TRP CH2 C 12.818 -10.788 0.946 1.00 . A A . 24 TRP CH2 1 1
5 11803 1 1 24 TRP CZ2 C 11.771 -9.927 1.165 1.00 . A A . 24 TRP CZ2 1 1
5 11804 1 1 24 TRP CZ3 C 14.095 -10.542 1.477 1.00 . A A . 24 TRP CZ3 1 1
5 11805 1 1 24 TRP H H 16.361 -6.967 2.449 1.00 . A A . 24 TRP H 1 1
5 11806 1 1 24 TRP HA H 14.471 -5.020 2.597 1.00 . A A . 24 TRP HA 1 1
5 11807 1 1 24 TRP HB2 H 14.894 -7.241 4.301 1.00 . A A . 24 TRP HB2 1 1
5 11808 1 1 24 TRP HB3 H 13.906 -6.099 4.689 1.00 . A A . 24 TRP HB3 1 1
5 11809 1 1 24 TRP HD1 H 11.527 -6.111 3.471 1.00 . A A . 24 TRP HD1 1 1
5 11810 1 1 24 TRP HE1 H 10.356 -7.702 2.092 1.00 . A A . 24 TRP HE1 1 1
5 11811 1 1 24 TRP HE3 H 15.196 -9.242 2.580 1.00 . A A . 24 TRP HE3 1 1
5 11812 1 1 24 TRP HH2 H 12.678 -11.551 0.434 1.00 . A A . 24 TRP HH2 1 1
5 11813 1 1 24 TRP HZ2 H 10.922 -10.103 0.828 1.00 . A A . 24 TRP HZ2 1 1
5 11814 1 1 24 TRP HZ3 H 14.781 -11.150 1.321 1.00 . A A . 24 TRP HZ3 1 1
5 11815 1 1 24 TRP N N 15.917 -6.310 2.117 1.00 . A A . 24 TRP N 1 1
5 11816 1 1 24 TRP NE1 N 11.188 -7.767 2.302 1.00 . A A . 24 TRP NE1 1 1
5 11817 1 1 24 TRP O O 16.857 -5.275 4.664 1.00 . A A . 24 TRP O 1 1
5 11818 1 1 25 ILE C C 16.063 -2.724 6.279 1.00 . A A . 25 ILE C 1 1
5 11819 1 1 25 ILE CA C 16.552 -2.557 4.844 1.00 . A A . 25 ILE CA 1 1
5 11820 1 1 25 ILE CB C 16.483 -1.083 4.388 1.00 . A A . 25 ILE CB 1 1
5 11821 1 1 25 ILE CD1 C 17.068 0.457 2.428 1.00 . A A . 25 ILE CD1 1 1
5 11822 1 1 25 ILE CG1 C 17.203 -0.926 3.043 1.00 . A A . 25 ILE CG1 1 1
5 11823 1 1 25 ILE CG2 C 17.108 -0.167 5.439 1.00 . A A . 25 ILE CG2 1 1
5 11824 1 1 25 ILE H H 15.190 -3.033 3.489 1.00 . A A . 25 ILE H 1 1
5 11825 1 1 25 ILE HA H 17.487 -2.812 4.792 1.00 . A A . 25 ILE HA 1 1
5 11826 1 1 25 ILE HB H 15.553 -0.829 4.280 1.00 . A A . 25 ILE HB 1 1
5 11827 1 1 25 ILE HD11 H 17.545 0.483 1.584 1.00 . A A . 25 ILE HD11 1 1
5 11828 1 1 25 ILE HD12 H 16.130 0.653 2.276 1.00 . A A . 25 ILE HD12 1 1
5 11829 1 1 25 ILE HD13 H 17.442 1.118 3.032 1.00 . A A . 25 ILE HD13 1 1
5 11830 1 1 25 ILE HG12 H 18.144 -1.124 3.166 1.00 . A A . 25 ILE HG12 1 1
5 11831 1 1 25 ILE HG13 H 16.853 -1.582 2.421 1.00 . A A . 25 ILE HG13 1 1
5 11832 1 1 25 ILE HG21 H 17.057 0.754 5.137 1.00 . A A . 25 ILE HG21 1 1
5 11833 1 1 25 ILE HG22 H 16.627 -0.260 6.276 1.00 . A A . 25 ILE HG22 1 1
5 11834 1 1 25 ILE HG23 H 18.037 -0.413 5.570 1.00 . A A . 25 ILE HG23 1 1
5 11835 1 1 25 ILE N N 15.774 -3.433 3.977 1.00 . A A . 25 ILE N 1 1
5 11836 1 1 25 ILE O O 14.857 -2.816 6.520 1.00 . A A . 25 ILE O 1 1
5 11837 1 1 26 GLY C C 17.052 -2.165 9.624 1.00 . A A . 26 GLY C 1 1
5 11838 1 1 26 GLY CA C 16.627 -3.186 8.584 1.00 . A A . 26 GLY CA 1 1
5 11839 1 1 26 GLY H H 17.841 -2.774 7.081 1.00 . A A . 26 GLY H 1 1
5 11840 1 1 26 GLY HA2 H 15.664 -3.291 8.628 1.00 . A A . 26 GLY HA2 1 1
5 11841 1 1 26 GLY HA3 H 17.016 -4.044 8.816 1.00 . A A . 26 GLY HA3 1 1
5 11842 1 1 26 GLY N N 16.997 -2.863 7.217 1.00 . A A . 26 GLY N 1 1
5 11843 1 1 26 GLY O O 17.661 -1.142 9.299 1.00 . A A . 26 GLY O 1 1
5 11844 1 1 27 GLY C C 16.695 -0.139 11.902 1.00 . A A . 27 GLY C 1 1
5 11845 1 1 27 GLY CA C 17.085 -1.603 11.995 1.00 . A A . 27 GLY CA 1 1
5 11846 1 1 27 GLY H H 16.103 -3.041 11.076 1.00 . A A . 27 GLY H 1 1
5 11847 1 1 27 GLY HA2 H 16.715 -1.976 12.810 1.00 . A A . 27 GLY HA2 1 1
5 11848 1 1 27 GLY HA3 H 18.050 -1.666 12.067 1.00 . A A . 27 GLY HA3 1 1
5 11849 1 1 27 GLY N N 16.644 -2.406 10.867 1.00 . A A . 27 GLY N 1 1
5 11850 1 1 27 GLY O O 15.680 0.210 11.292 1.00 . A A . 27 GLY O 1 1
5 11851 1 1 28 GLY C C 17.127 2.635 10.954 1.00 . A A . 28 GLY C 1 1
5 11852 1 1 28 GLY CA C 17.292 2.158 12.383 1.00 . A A . 28 GLY CA 1 1
5 11853 1 1 28 GLY H H 18.255 0.508 12.875 1.00 . A A . 28 GLY H 1 1
5 11854 1 1 28 GLY HA2 H 16.493 2.373 12.889 1.00 . A A . 28 GLY HA2 1 1
5 11855 1 1 28 GLY HA3 H 18.028 2.633 12.799 1.00 . A A . 28 GLY HA3 1 1
5 11856 1 1 28 GLY N N 17.538 0.729 12.455 1.00 . A A . 28 GLY N 1 1
5 11857 1 1 28 GLY O O 16.215 3.409 10.655 1.00 . A A . 28 GLY O 1 1
5 11858 1 1 29 TRP C C 16.454 2.223 8.104 1.00 . A A . 29 TRP C 1 1
5 11859 1 1 29 TRP CA C 17.850 2.507 8.646 1.00 . A A . 29 TRP CA 1 1
5 11860 1 1 29 TRP CB C 18.914 1.789 7.808 1.00 . A A . 29 TRP CB 1 1
5 11861 1 1 29 TRP CD1 C 21.302 1.559 8.725 1.00 . A A . 29 TRP CD1 1 1
5 11862 1 1 29 TRP CD2 C 20.856 3.546 7.788 1.00 . A A . 29 TRP CD2 1 1
5 11863 1 1 29 TRP CE2 C 22.205 3.534 8.200 1.00 . A A . 29 TRP CE2 1 1
5 11864 1 1 29 TRP CE3 C 20.340 4.702 7.187 1.00 . A A . 29 TRP CE3 1 1
5 11865 1 1 29 TRP CG C 20.311 2.257 8.093 1.00 . A A . 29 TRP CG 1 1
5 11866 1 1 29 TRP CH2 C 22.537 5.731 7.383 1.00 . A A . 29 TRP CH2 1 1
5 11867 1 1 29 TRP CZ2 C 23.076 4.595 7.936 1.00 . A A . 29 TRP CZ2 1 1
5 11868 1 1 29 TRP CZ3 C 21.187 5.790 7.001 1.00 . A A . 29 TRP CZ3 1 1
5 11869 1 1 29 TRP H H 18.546 1.521 10.215 1.00 . A A . 29 TRP H 1 1
5 11870 1 1 29 TRP HA H 18.014 3.462 8.586 1.00 . A A . 29 TRP HA 1 1
5 11871 1 1 29 TRP HB2 H 18.859 0.835 7.975 1.00 . A A . 29 TRP HB2 1 1
5 11872 1 1 29 TRP HB3 H 18.720 1.923 6.867 1.00 . A A . 29 TRP HB3 1 1
5 11873 1 1 29 TRP HD1 H 21.214 0.698 9.067 1.00 . A A . 29 TRP HD1 1 1
5 11874 1 1 29 TRP HE1 H 23.195 2.067 9.124 1.00 . A A . 29 TRP HE1 1 1
5 11875 1 1 29 TRP HE3 H 19.451 4.741 6.918 1.00 . A A . 29 TRP HE3 1 1
5 11876 1 1 29 TRP HH2 H 23.079 6.477 7.259 1.00 . A A . 29 TRP HH2 1 1
5 11877 1 1 29 TRP HZ2 H 23.983 4.535 8.127 1.00 . A A . 29 TRP HZ2 1 1
5 11878 1 1 29 TRP HZ3 H 20.853 6.570 6.619 1.00 . A A . 29 TRP HZ3 1 1
5 11879 1 1 29 TRP N N 17.940 2.108 10.045 1.00 . A A . 29 TRP N 1 1
5 11880 1 1 29 TRP NE1 N 22.447 2.317 8.781 1.00 . A A . 29 TRP NE1 1 1
5 11881 1 1 29 TRP O O 15.859 3.075 7.441 1.00 . A A . 29 TRP O 1 1
5 11882 1 1 30 ALA C C 13.565 1.824 8.627 1.00 . A A . 30 ALA C 1 1
5 11883 1 1 30 ALA CA C 14.514 0.770 8.071 1.00 . A A . 30 ALA CA 1 1
5 11884 1 1 30 ALA CB C 14.103 -0.604 8.590 1.00 . A A . 30 ALA CB 1 1
5 11885 1 1 30 ALA H H 16.268 0.471 8.942 1.00 . A A . 30 ALA H 1 1
5 11886 1 1 30 ALA HA H 14.469 0.769 7.102 1.00 . A A . 30 ALA HA 1 1
5 11887 1 1 30 ALA HB1 H 13.191 -0.793 8.317 1.00 . A A . 30 ALA HB1 1 1
5 11888 1 1 30 ALA HB2 H 14.696 -1.279 8.224 1.00 . A A . 30 ALA HB2 1 1
5 11889 1 1 30 ALA HB3 H 14.160 -0.615 9.558 1.00 . A A . 30 ALA HB3 1 1
5 11890 1 1 30 ALA N N 15.884 1.078 8.469 1.00 . A A . 30 ALA N 1 1
5 11891 1 1 30 ALA O O 12.718 2.349 7.901 1.00 . A A . 30 ALA O 1 1
5 11892 1 1 31 ILE C C 12.964 4.479 9.749 1.00 . A A . 31 ILE C 1 1
5 11893 1 1 31 ILE CA C 12.894 3.171 10.531 1.00 . A A . 31 ILE CA 1 1
5 11894 1 1 31 ILE CB C 13.319 3.408 11.999 1.00 . A A . 31 ILE CB 1 1
5 11895 1 1 31 ILE CD1 C 13.756 2.176 14.196 1.00 . A A . 31 ILE CD1 1 1
5 11896 1 1 31 ILE CG1 C 13.117 2.131 12.818 1.00 . A A . 31 ILE CG1 1 1
5 11897 1 1 31 ILE CG2 C 12.529 4.567 12.607 1.00 . A A . 31 ILE CG2 1 1
5 11898 1 1 31 ILE H H 14.408 1.907 10.381 1.00 . A A . 31 ILE H 1 1
5 11899 1 1 31 ILE HA H 11.985 2.830 10.536 1.00 . A A . 31 ILE HA 1 1
5 11900 1 1 31 ILE HB H 14.259 3.642 12.016 1.00 . A A . 31 ILE HB 1 1
5 11901 1 1 31 ILE HD11 H 13.590 1.339 14.658 1.00 . A A . 31 ILE HD11 1 1
5 11902 1 1 31 ILE HD12 H 14.712 2.310 14.105 1.00 . A A . 31 ILE HD12 1 1
5 11903 1 1 31 ILE HD13 H 13.374 2.907 14.706 1.00 . A A . 31 ILE HD13 1 1
5 11904 1 1 31 ILE HG12 H 12.165 1.968 12.918 1.00 . A A . 31 ILE HG12 1 1
5 11905 1 1 31 ILE HG13 H 13.483 1.380 12.326 1.00 . A A . 31 ILE HG13 1 1
5 11906 1 1 31 ILE HG21 H 12.808 4.702 13.526 1.00 . A A . 31 ILE HG21 1 1
5 11907 1 1 31 ILE HG22 H 12.696 5.375 12.097 1.00 . A A . 31 ILE HG22 1 1
5 11908 1 1 31 ILE HG23 H 11.581 4.361 12.584 1.00 . A A . 31 ILE HG23 1 1
5 11909 1 1 31 ILE N N 13.770 2.201 9.885 1.00 . A A . 31 ILE N 1 1
5 11910 1 1 31 ILE O O 11.931 5.046 9.383 1.00 . A A . 31 ILE O 1 1
5 11911 1 1 32 ASP C C 13.712 6.045 7.295 1.00 . A A . 32 ASP C 1 1
5 11912 1 1 32 ASP CA C 14.377 6.136 8.664 1.00 . A A . 32 ASP CA 1 1
5 11913 1 1 32 ASP CB C 15.874 6.424 8.505 1.00 . A A . 32 ASP CB 1 1
5 11914 1 1 32 ASP CG C 16.526 6.913 9.786 1.00 . A A . 32 ASP CG 1 1
5 11915 1 1 32 ASP H H 14.903 4.481 9.607 1.00 . A A . 32 ASP H 1 1
5 11916 1 1 32 ASP HA H 13.969 6.864 9.158 1.00 . A A . 32 ASP HA 1 1
5 11917 1 1 32 ASP HB2 H 16.323 5.617 8.209 1.00 . A A . 32 ASP HB2 1 1
5 11918 1 1 32 ASP HB3 H 15.999 7.089 7.811 1.00 . A A . 32 ASP HB3 1 1
5 11919 1 1 32 ASP N N 14.178 4.900 9.411 1.00 . A A . 32 ASP N 1 1
5 11920 1 1 32 ASP O O 13.008 6.967 6.878 1.00 . A A . 32 ASP O 1 1
5 11921 1 1 32 ASP OD1 O 17.017 8.061 9.808 1.00 . A A . 32 ASP OD1 1 1
5 11922 1 1 32 ASP OD2 O 16.535 6.162 10.785 1.00 . A A . 32 ASP OD2 1 1
5 11923 1 1 33 ALA C C 11.721 4.771 5.440 1.00 . A A . 33 ALA C 1 1
5 11924 1 1 33 ALA CA C 13.239 4.692 5.331 1.00 . A A . 33 ALA CA 1 1
5 11925 1 1 33 ALA CB C 13.645 3.330 4.774 1.00 . A A . 33 ALA CB 1 1
5 11926 1 1 33 ALA H H 14.297 4.223 6.934 1.00 . A A . 33 ALA H 1 1
5 11927 1 1 33 ALA HA H 13.548 5.388 4.730 1.00 . A A . 33 ALA HA 1 1
5 11928 1 1 33 ALA HB1 H 13.234 3.200 3.905 1.00 . A A . 33 ALA HB1 1 1
5 11929 1 1 33 ALA HB2 H 14.609 3.291 4.685 1.00 . A A . 33 ALA HB2 1 1
5 11930 1 1 33 ALA HB3 H 13.349 2.632 5.379 1.00 . A A . 33 ALA HB3 1 1
5 11931 1 1 33 ALA N N 13.851 4.897 6.639 1.00 . A A . 33 ALA N 1 1
5 11932 1 1 33 ALA O O 11.069 5.455 4.648 1.00 . A A . 33 ALA O 1 1
5 11933 1 1 34 ARG C C 9.247 5.566 7.040 1.00 . A A . 34 ARG C 1 1
5 11934 1 1 34 ARG CA C 9.730 4.161 6.701 1.00 . A A . 34 ARG CA 1 1
5 11935 1 1 34 ARG CB C 9.357 3.165 7.802 1.00 . A A . 34 ARG CB 1 1
5 11936 1 1 34 ARG CD C 9.155 0.736 8.480 1.00 . A A . 34 ARG CD 1 1
5 11937 1 1 34 ARG CG C 9.484 1.714 7.360 1.00 . A A . 34 ARG CG 1 1
5 11938 1 1 34 ARG CZ C 8.219 -1.269 7.382 1.00 . A A . 34 ARG CZ 1 1
5 11939 1 1 34 ARG H H 11.618 3.701 7.061 1.00 . A A . 34 ARG H 1 1
5 11940 1 1 34 ARG HA H 9.285 3.891 5.882 1.00 . A A . 34 ARG HA 1 1
5 11941 1 1 34 ARG HB2 H 9.928 3.314 8.572 1.00 . A A . 34 ARG HB2 1 1
5 11942 1 1 34 ARG HB3 H 8.445 3.332 8.087 1.00 . A A . 34 ARG HB3 1 1
5 11943 1 1 34 ARG HD2 H 9.780 0.857 9.211 1.00 . A A . 34 ARG HD2 1 1
5 11944 1 1 34 ARG HD3 H 8.269 0.927 8.828 1.00 . A A . 34 ARG HD3 1 1
5 11945 1 1 34 ARG HE H 9.933 -1.088 8.156 1.00 . A A . 34 ARG HE 1 1
5 11946 1 1 34 ARG HG2 H 8.891 1.554 6.609 1.00 . A A . 34 ARG HG2 1 1
5 11947 1 1 34 ARG HG3 H 10.387 1.552 7.047 1.00 . A A . 34 ARG HG3 1 1
5 11948 1 1 34 ARG HH11 H 6.981 0.187 7.383 1.00 . A A . 34 ARG HH11 1 1
5 11949 1 1 34 ARG HH12 H 6.439 -1.035 6.726 1.00 . A A . 34 ARG HH12 1 1
5 11950 1 1 34 ARG HH21 H 9.098 -2.948 7.149 1.00 . A A . 34 ARG HH21 1 1
5 11951 1 1 34 ARG HH22 H 7.719 -2.931 6.585 1.00 . A A . 34 ARG HH22 1 1
5 11952 1 1 34 ARG N N 11.171 4.145 6.475 1.00 . A A . 34 ARG N 1 1
5 11953 1 1 34 ARG NE N 9.209 -0.646 8.013 1.00 . A A . 34 ARG NE 1 1
5 11954 1 1 34 ARG NH1 N 7.079 -0.630 7.134 1.00 . A A . 34 ARG NH1 1 1
5 11955 1 1 34 ARG NH2 N 8.362 -2.531 6.993 1.00 . A A . 34 ARG NH2 1 1
5 11956 1 1 34 ARG O O 8.171 5.981 6.604 1.00 . A A . 34 ARG O 1 1
5 11957 1 1 35 LEU C C 9.830 8.523 6.773 1.00 . A A . 35 LEU C 1 1
5 11958 1 1 35 LEU CA C 9.759 7.714 8.063 1.00 . A A . 35 LEU CA 1 1
5 11959 1 1 35 LEU CB C 10.755 8.281 9.082 1.00 . A A . 35 LEU CB 1 1
5 11960 1 1 35 LEU CD1 C 11.826 8.247 11.345 1.00 . A A . 35 LEU CD1 1 1
5 11961 1 1 35 LEU CD2 C 9.337 8.071 11.137 1.00 . A A . 35 LEU CD2 1 1
5 11962 1 1 35 LEU CG C 10.675 7.715 10.502 1.00 . A A . 35 LEU CG 1 1
5 11963 1 1 35 LEU H H 10.785 6.027 8.141 1.00 . A A . 35 LEU H 1 1
5 11964 1 1 35 LEU HA H 8.865 7.773 8.433 1.00 . A A . 35 LEU HA 1 1
5 11965 1 1 35 LEU HB2 H 11.652 8.130 8.746 1.00 . A A . 35 LEU HB2 1 1
5 11966 1 1 35 LEU HB3 H 10.627 9.241 9.130 1.00 . A A . 35 LEU HB3 1 1
5 11967 1 1 35 LEU HD11 H 11.766 7.883 12.242 1.00 . A A . 35 LEU HD11 1 1
5 11968 1 1 35 LEU HD12 H 12.670 7.984 10.944 1.00 . A A . 35 LEU HD12 1 1
5 11969 1 1 35 LEU HD13 H 11.776 9.216 11.386 1.00 . A A . 35 LEU HD13 1 1
5 11970 1 1 35 LEU HD21 H 9.298 7.707 12.036 1.00 . A A . 35 LEU HD21 1 1
5 11971 1 1 35 LEU HD22 H 9.242 9.035 11.175 1.00 . A A . 35 LEU HD22 1 1
5 11972 1 1 35 LEU HD23 H 8.617 7.697 10.606 1.00 . A A . 35 LEU HD23 1 1
5 11973 1 1 35 LEU HG H 10.747 6.749 10.459 1.00 . A A . 35 LEU HG 1 1
5 11974 1 1 35 LEU N N 10.056 6.314 7.786 1.00 . A A . 35 LEU N 1 1
5 11975 1 1 35 LEU O O 9.169 9.556 6.642 1.00 . A A . 35 LEU O 1 1
5 11976 1 1 36 GLY C C 12.068 9.786 4.744 1.00 . A A . 36 GLY C 1 1
5 11977 1 1 36 GLY CA C 10.903 8.823 4.617 1.00 . A A . 36 GLY CA 1 1
5 11978 1 1 36 GLY H H 11.101 7.336 5.899 1.00 . A A . 36 GLY H 1 1
5 11979 1 1 36 GLY HA2 H 11.078 8.203 3.891 1.00 . A A . 36 GLY HA2 1 1
5 11980 1 1 36 GLY HA3 H 10.103 9.317 4.381 1.00 . A A . 36 GLY HA3 1 1
5 11981 1 1 36 GLY N N 10.664 8.075 5.840 1.00 . A A . 36 GLY N 1 1
5 11982 1 1 36 GLY O O 12.425 10.463 3.777 1.00 . A A . 36 GLY O 1 1
5 11983 1 1 37 ARG C C 14.948 10.133 6.894 1.00 . A A . 37 ARG C 1 1
5 11984 1 1 37 ARG CA C 13.767 10.776 6.172 1.00 . A A . 37 ARG CA 1 1
5 11985 1 1 37 ARG CB C 13.234 11.948 7.001 1.00 . A A . 37 ARG CB 1 1
5 11986 1 1 37 ARG CD C 12.680 13.538 5.131 1.00 . A A . 37 ARG CD 1 1
5 11987 1 1 37 ARG CG C 12.136 12.739 6.307 1.00 . A A . 37 ARG CG 1 1
5 11988 1 1 37 ARG CZ C 10.819 13.925 3.550 1.00 . A A . 37 ARG CZ 1 1
5 11989 1 1 37 ARG H H 12.533 9.281 6.567 1.00 . A A . 37 ARG H 1 1
5 11990 1 1 37 ARG HA H 14.080 11.100 5.313 1.00 . A A . 37 ARG HA 1 1
5 11991 1 1 37 ARG HB2 H 12.895 11.610 7.845 1.00 . A A . 37 ARG HB2 1 1
5 11992 1 1 37 ARG HB3 H 13.968 12.546 7.211 1.00 . A A . 37 ARG HB3 1 1
5 11993 1 1 37 ARG HD2 H 13.401 14.112 5.435 1.00 . A A . 37 ARG HD2 1 1
5 11994 1 1 37 ARG HD3 H 13.058 12.933 4.474 1.00 . A A . 37 ARG HD3 1 1
5 11995 1 1 37 ARG HE H 11.554 15.163 4.774 1.00 . A A . 37 ARG HE 1 1
5 11996 1 1 37 ARG HG2 H 11.447 12.132 5.996 1.00 . A A . 37 ARG HG2 1 1
5 11997 1 1 37 ARG HG3 H 11.719 13.340 6.943 1.00 . A A . 37 ARG HG3 1 1
5 11998 1 1 37 ARG HH11 H 11.500 12.144 3.424 1.00 . A A . 37 ARG HH11 1 1
5 11999 1 1 37 ARG HH12 H 10.377 12.405 2.481 1.00 . A A . 37 ARG HH12 1 1
5 12000 1 1 37 ARG HH21 H 9.842 15.551 3.331 1.00 . A A . 37 ARG HH21 1 1
5 12001 1 1 37 ARG HH22 H 9.373 14.465 2.424 1.00 . A A . 37 ARG HH22 1 1
5 12002 1 1 37 ARG N N 12.703 9.812 5.913 1.00 . A A . 37 ARG N 1 1
5 12003 1 1 37 ARG NE N 11.641 14.351 4.505 1.00 . A A . 37 ARG NE 1 1
5 12004 1 1 37 ARG NH1 N 10.910 12.678 3.098 1.00 . A A . 37 ARG NH1 1 1
5 12005 1 1 37 ARG NH2 N 9.904 14.744 3.042 1.00 . A A . 37 ARG NH2 1 1
5 12006 1 1 37 ARG O O 14.774 9.491 7.933 1.00 . A A . 37 ARG O 1 1
5 12007 1 1 38 VAL C C 17.586 10.804 8.296 1.00 . A A . 38 VAL C 1 1
5 12008 1 1 38 VAL CA C 17.364 9.930 7.066 1.00 . A A . 38 VAL CA 1 1
5 12009 1 1 38 VAL CB C 18.598 9.991 6.136 1.00 . A A . 38 VAL CB 1 1
5 12010 1 1 38 VAL CG1 C 19.839 9.498 6.870 1.00 . A A . 38 VAL CG1 1 1
5 12011 1 1 38 VAL CG2 C 18.359 9.153 4.884 1.00 . A A . 38 VAL CG2 1 1
5 12012 1 1 38 VAL H H 16.291 10.812 5.659 1.00 . A A . 38 VAL H 1 1
5 12013 1 1 38 VAL HA H 17.250 9.002 7.326 1.00 . A A . 38 VAL HA 1 1
5 12014 1 1 38 VAL HB H 18.740 10.913 5.872 1.00 . A A . 38 VAL HB 1 1
5 12015 1 1 38 VAL HG11 H 20.604 9.541 6.277 1.00 . A A . 38 VAL HG11 1 1
5 12016 1 1 38 VAL HG12 H 19.999 10.057 7.647 1.00 . A A . 38 VAL HG12 1 1
5 12017 1 1 38 VAL HG13 H 19.703 8.580 7.156 1.00 . A A . 38 VAL HG13 1 1
5 12018 1 1 38 VAL HG21 H 19.139 9.200 4.310 1.00 . A A . 38 VAL HG21 1 1
5 12019 1 1 38 VAL HG22 H 18.199 8.231 5.138 1.00 . A A . 38 VAL HG22 1 1
5 12020 1 1 38 VAL HG23 H 17.587 9.496 4.408 1.00 . A A . 38 VAL HG23 1 1
5 12021 1 1 38 VAL N N 16.153 10.383 6.391 1.00 . A A . 38 VAL N 1 1
5 12022 1 1 38 VAL O O 18.435 11.699 8.300 1.00 . A A . 38 VAL O 1 1
5 12023 1 1 39 THR C C 18.156 11.238 11.293 1.00 . A A . 39 THR C 1 1
5 12024 1 1 39 THR CA C 16.820 11.305 10.561 1.00 . A A . 39 THR CA 1 1
5 12025 1 1 39 THR CB C 15.698 10.812 11.498 1.00 . A A . 39 THR CB 1 1
5 12026 1 1 39 THR CG2 C 15.573 11.707 12.723 1.00 . A A . 39 THR CG2 1 1
5 12027 1 1 39 THR H H 16.325 9.810 9.380 1.00 . A A . 39 THR H 1 1
5 12028 1 1 39 THR HA H 16.657 12.227 10.304 1.00 . A A . 39 THR HA 1 1
5 12029 1 1 39 THR HB H 15.911 9.914 11.796 1.00 . A A . 39 THR HB 1 1
5 12030 1 1 39 THR HG1 H 13.840 10.565 11.275 1.00 . A A . 39 THR HG1 1 1
5 12031 1 1 39 THR HG21 H 14.862 11.375 13.294 1.00 . A A . 39 THR HG21 1 1
5 12032 1 1 39 THR HG22 H 16.410 11.703 13.213 1.00 . A A . 39 THR HG22 1 1
5 12033 1 1 39 THR HG23 H 15.367 12.612 12.443 1.00 . A A . 39 THR HG23 1 1
5 12034 1 1 39 THR N N 16.839 10.498 9.348 1.00 . A A . 39 THR N 1 1
5 12035 1 1 39 THR O O 18.646 12.257 11.787 1.00 . A A . 39 THR O 1 1
5 12036 1 1 39 THR OG1 O 14.460 10.833 10.776 1.00 . A A . 39 THR OG1 1 1
5 12037 1 1 40 ARG C C 21.072 9.164 11.365 1.00 . A A . 40 ARG C 1 1
5 12038 1 1 40 ARG CA C 19.971 9.873 12.148 1.00 . A A . 40 ARG CA 1 1
5 12039 1 1 40 ARG CB C 19.641 9.084 13.418 1.00 . A A . 40 ARG CB 1 1
5 12040 1 1 40 ARG CD C 18.197 8.882 15.480 1.00 . A A . 40 ARG CD 1 1
5 12041 1 1 40 ARG CG C 18.447 9.637 14.181 1.00 . A A . 40 ARG CG 1 1
5 12042 1 1 40 ARG CZ C 19.188 10.225 17.302 1.00 . A A . 40 ARG CZ 1 1
5 12043 1 1 40 ARG H H 18.498 9.354 10.929 1.00 . A A . 40 ARG H 1 1
5 12044 1 1 40 ARG HA H 20.300 10.753 12.388 1.00 . A A . 40 ARG HA 1 1
5 12045 1 1 40 ARG HB2 H 19.465 8.160 13.180 1.00 . A A . 40 ARG HB2 1 1
5 12046 1 1 40 ARG HB3 H 20.417 9.083 14.002 1.00 . A A . 40 ARG HB3 1 1
5 12047 1 1 40 ARG HD2 H 17.322 9.117 15.827 1.00 . A A . 40 ARG HD2 1 1
5 12048 1 1 40 ARG HD3 H 18.185 7.928 15.302 1.00 . A A . 40 ARG HD3 1 1
5 12049 1 1 40 ARG HE H 19.877 8.632 16.552 1.00 . A A . 40 ARG HE 1 1
5 12050 1 1 40 ARG HG2 H 18.596 10.574 14.376 1.00 . A A . 40 ARG HG2 1 1
5 12051 1 1 40 ARG HG3 H 17.656 9.586 13.621 1.00 . A A . 40 ARG HG3 1 1
5 12052 1 1 40 ARG HH11 H 17.553 10.982 16.666 1.00 . A A . 40 ARG HH11 1 1
5 12053 1 1 40 ARG HH12 H 18.171 11.773 17.766 1.00 . A A . 40 ARG HH12 1 1
5 12054 1 1 40 ARG HH21 H 20.813 9.851 18.232 1.00 . A A . 40 ARG HH21 1 1
5 12055 1 1 40 ARG HH22 H 20.140 11.090 18.712 1.00 . A A . 40 ARG HH22 1 1
5 12056 1 1 40 ARG N N 18.765 10.057 11.347 1.00 . A A . 40 ARG N 1 1
5 12057 1 1 40 ARG NE N 19.214 9.175 16.484 1.00 . A A . 40 ARG NE 1 1
5 12058 1 1 40 ARG NH1 N 18.186 11.096 17.237 1.00 . A A . 40 ARG NH1 1 1
5 12059 1 1 40 ARG NH2 N 20.162 10.410 18.187 1.00 . A A . 40 ARG NH2 1 1
5 12060 1 1 40 ARG O O 20.792 8.351 10.483 1.00 . A A . 40 ARG O 1 1
5 12061 1 1 41 LYS C C 23.787 7.547 11.793 1.00 . A A . 41 LYS C 1 1
5 12062 1 1 41 LYS CA C 23.471 8.843 11.054 1.00 . A A . 41 LYS CA 1 1
5 12063 1 1 41 LYS CB C 24.694 9.764 11.103 1.00 . A A . 41 LYS CB 1 1
5 12064 1 1 41 LYS CD C 25.781 11.915 10.393 1.00 . A A . 41 LYS CD 1 1
5 12065 1 1 41 LYS CE C 25.671 13.160 9.523 1.00 . A A . 41 LYS CE 1 1
5 12066 1 1 41 LYS CG C 24.556 11.022 10.260 1.00 . A A . 41 LYS CG 1 1
5 12067 1 1 41 LYS H H 22.527 10.139 12.207 1.00 . A A . 41 LYS H 1 1
5 12068 1 1 41 LYS HA H 23.254 8.635 10.132 1.00 . A A . 41 LYS HA 1 1
5 12069 1 1 41 LYS HB2 H 24.859 10.020 12.025 1.00 . A A . 41 LYS HB2 1 1
5 12070 1 1 41 LYS HB3 H 25.472 9.268 10.803 1.00 . A A . 41 LYS HB3 1 1
5 12071 1 1 41 LYS HD2 H 25.890 12.177 11.321 1.00 . A A . 41 LYS HD2 1 1
5 12072 1 1 41 LYS HD3 H 26.574 11.415 10.144 1.00 . A A . 41 LYS HD3 1 1
5 12073 1 1 41 LYS HE2 H 25.543 12.898 8.598 1.00 . A A . 41 LYS HE2 1 1
5 12074 1 1 41 LYS HE3 H 24.888 13.670 9.784 1.00 . A A . 41 LYS HE3 1 1
5 12075 1 1 41 LYS HG2 H 24.431 10.778 9.329 1.00 . A A . 41 LYS HG2 1 1
5 12076 1 1 41 LYS HG3 H 23.764 11.512 10.533 1.00 . A A . 41 LYS HG3 1 1
5 12077 1 1 41 LYS HZ1 H 26.915 14.582 8.943 1.00 . A A . 41 LYS HZ1 1 1
5 12078 1 1 41 LYS HZ2 H 26.853 14.484 10.391 1.00 . A A . 41 LYS HZ2 1 1
5 12079 1 1 41 LYS HZ3 H 27.614 13.509 9.629 1.00 . A A . 41 LYS HZ3 1 1
5 12080 1 1 41 LYS N N 22.321 9.511 11.656 1.00 . A A . 41 LYS N 1 1
5 12081 1 1 41 LYS NZ N 26.885 14.020 9.632 1.00 . A A . 41 LYS NZ 1 1
5 12082 1 1 41 LYS O O 23.656 7.485 13.018 1.00 . A A . 41 LYS O 1 1
5 12083 1 1 42 HIS C C 25.739 4.611 11.125 1.00 . A A . 42 HIS C 1 1
5 12084 1 1 42 HIS CA C 24.472 5.227 11.706 1.00 . A A . 42 HIS CA 1 1
5 12085 1 1 42 HIS CB C 23.303 4.246 11.548 1.00 . A A . 42 HIS CB 1 1
5 12086 1 1 42 HIS CD2 C 20.953 5.313 11.298 1.00 . A A . 42 HIS CD2 1 1
5 12087 1 1 42 HIS CE1 C 20.410 5.387 13.423 1.00 . A A . 42 HIS CE1 1 1
5 12088 1 1 42 HIS CG C 21.991 4.805 12.007 1.00 . A A . 42 HIS CG 1 1
5 12089 1 1 42 HIS H H 24.222 6.499 10.207 1.00 . A A . 42 HIS H 1 1
5 12090 1 1 42 HIS HA H 24.624 5.403 12.648 1.00 . A A . 42 HIS HA 1 1
5 12091 1 1 42 HIS HB2 H 23.230 3.989 10.616 1.00 . A A . 42 HIS HB2 1 1
5 12092 1 1 42 HIS HB3 H 23.497 3.439 12.051 1.00 . A A . 42 HIS HB3 1 1
5 12093 1 1 42 HIS N N 24.153 6.498 11.064 1.00 . A A . 42 HIS N 1 1
5 12094 1 1 42 HIS ND1 N 21.598 4.812 13.327 1.00 . A A . 42 HIS ND1 1 1
5 12095 1 1 42 HIS NE2 N 19.992 5.684 12.204 1.00 . A A . 42 HIS NE2 1 1
5 12096 1 1 42 HIS O O 25.794 4.300 9.934 1.00 . A A . 42 HIS O 1 1
5 12097 1 1 43 ASP C C 27.857 2.467 10.852 1.00 . A A . 43 ASP C 1 1
5 12098 1 1 43 ASP CA C 28.013 3.832 11.516 1.00 . A A . 43 ASP CA 1 1
5 12099 1 1 43 ASP CB C 28.995 3.728 12.686 1.00 . A A . 43 ASP CB 1 1
5 12100 1 1 43 ASP CG C 29.414 5.081 13.230 1.00 . A A . 43 ASP CG 1 1
5 12101 1 1 43 ASP H H 26.670 4.458 12.826 1.00 . A A . 43 ASP H 1 1
5 12102 1 1 43 ASP HA H 28.362 4.455 10.859 1.00 . A A . 43 ASP HA 1 1
5 12103 1 1 43 ASP HB2 H 28.589 3.211 13.397 1.00 . A A . 43 ASP HB2 1 1
5 12104 1 1 43 ASP HB3 H 29.784 3.243 12.397 1.00 . A A . 43 ASP HB3 1 1
5 12105 1 1 43 ASP N N 26.726 4.346 11.975 1.00 . A A . 43 ASP N 1 1
5 12106 1 1 43 ASP O O 28.562 2.152 9.890 1.00 . A A . 43 ASP O 1 1
5 12107 1 1 43 ASP OD1 O 29.779 5.964 12.424 1.00 . A A . 43 ASP OD1 1 1
5 12108 1 1 43 ASP OD2 O 29.385 5.268 14.466 1.00 . A A . 43 ASP OD2 1 1
5 12109 1 1 44 ASP C C 25.428 0.396 9.976 1.00 . A A . 44 ASP C 1 1
5 12110 1 1 44 ASP CA C 26.706 0.333 10.805 1.00 . A A . 44 ASP CA 1 1
5 12111 1 1 44 ASP CB C 26.582 -0.759 11.872 1.00 . A A . 44 ASP CB 1 1
5 12112 1 1 44 ASP CG C 26.694 -2.158 11.294 1.00 . A A . 44 ASP CG 1 1
5 12113 1 1 44 ASP H H 26.557 1.790 12.133 1.00 . A A . 44 ASP H 1 1
5 12114 1 1 44 ASP HA H 27.449 0.109 10.222 1.00 . A A . 44 ASP HA 1 1
5 12115 1 1 44 ASP HB2 H 27.274 -0.633 12.539 1.00 . A A . 44 ASP HB2 1 1
5 12116 1 1 44 ASP HB3 H 25.730 -0.667 12.326 1.00 . A A . 44 ASP HB3 1 1
5 12117 1 1 44 ASP N N 26.990 1.629 11.408 1.00 . A A . 44 ASP N 1 1
5 12118 1 1 44 ASP O O 24.464 1.065 10.355 1.00 . A A . 44 ASP O 1 1
5 12119 1 1 44 ASP OD1 O 27.395 -2.999 11.897 1.00 . A A . 44 ASP OD1 1 1
5 12120 1 1 44 ASP OD2 O 26.105 -2.420 10.222 1.00 . A A . 44 ASP OD2 1 1
5 12121 1 1 45 ILE C C 23.698 -1.794 8.135 1.00 . A A . 45 ILE C 1 1
5 12122 1 1 45 ILE CA C 24.231 -0.371 8.009 1.00 . A A . 45 ILE CA 1 1
5 12123 1 1 45 ILE CB C 24.529 -0.037 6.528 1.00 . A A . 45 ILE CB 1 1
5 12124 1 1 45 ILE CD1 C 25.639 1.726 5.039 1.00 . A A . 45 ILE CD1 1 1
5 12125 1 1 45 ILE CG1 C 25.106 1.380 6.420 1.00 . A A . 45 ILE CG1 1 1
5 12126 1 1 45 ILE CG2 C 23.258 -0.161 5.689 1.00 . A A . 45 ILE CG2 1 1
5 12127 1 1 45 ILE H H 26.129 -0.647 8.490 1.00 . A A . 45 ILE H 1 1
5 12128 1 1 45 ILE HA H 23.568 0.263 8.323 1.00 . A A . 45 ILE HA 1 1
5 12129 1 1 45 ILE HB H 25.183 -0.668 6.188 1.00 . A A . 45 ILE HB 1 1
5 12130 1 1 45 ILE HD11 H 25.986 2.631 5.044 1.00 . A A . 45 ILE HD11 1 1
5 12131 1 1 45 ILE HD12 H 26.349 1.109 4.802 1.00 . A A . 45 ILE HD12 1 1
5 12132 1 1 45 ILE HD13 H 24.923 1.658 4.389 1.00 . A A . 45 ILE HD13 1 1
5 12133 1 1 45 ILE HG12 H 24.418 2.018 6.660 1.00 . A A . 45 ILE HG12 1 1
5 12134 1 1 45 ILE HG13 H 25.822 1.477 7.067 1.00 . A A . 45 ILE HG13 1 1
5 12135 1 1 45 ILE HG21 H 23.459 0.051 4.764 1.00 . A A . 45 ILE HG21 1 1
5 12136 1 1 45 ILE HG22 H 22.920 -1.068 5.747 1.00 . A A . 45 ILE HG22 1 1
5 12137 1 1 45 ILE HG23 H 22.588 0.455 6.023 1.00 . A A . 45 ILE HG23 1 1
5 12138 1 1 45 ILE N N 25.437 -0.259 8.821 1.00 . A A . 45 ILE N 1 1
5 12139 1 1 45 ILE O O 24.419 -2.756 7.863 1.00 . A A . 45 ILE O 1 1
5 12140 1 1 46 ASP C C 20.951 -3.632 7.723 1.00 . A A . 46 ASP C 1 1
5 12141 1 1 46 ASP CA C 21.894 -3.254 8.858 1.00 . A A . 46 ASP CA 1 1
5 12142 1 1 46 ASP CB C 21.160 -3.337 10.200 1.00 . A A . 46 ASP CB 1 1
5 12143 1 1 46 ASP CG C 20.471 -4.675 10.392 1.00 . A A . 46 ASP CG 1 1
5 12144 1 1 46 ASP H H 21.972 -1.277 8.875 1.00 . A A . 46 ASP H 1 1
5 12145 1 1 46 ASP HA H 22.628 -3.888 8.874 1.00 . A A . 46 ASP HA 1 1
5 12146 1 1 46 ASP HB2 H 21.791 -3.192 10.921 1.00 . A A . 46 ASP HB2 1 1
5 12147 1 1 46 ASP HB3 H 20.502 -2.625 10.251 1.00 . A A . 46 ASP HB3 1 1
5 12148 1 1 46 ASP N N 22.478 -1.934 8.645 1.00 . A A . 46 ASP N 1 1
5 12149 1 1 46 ASP O O 19.859 -3.073 7.598 1.00 . A A . 46 ASP O 1 1
5 12150 1 1 46 ASP OD1 O 19.253 -4.689 10.671 1.00 . A A . 46 ASP OD1 1 1
5 12151 1 1 46 ASP OD2 O 21.143 -5.719 10.242 1.00 . A A . 46 ASP OD2 1 1
5 12152 1 1 47 LEU C C 20.207 -6.465 5.780 1.00 . A A . 47 LEU C 1 1
5 12153 1 1 47 LEU CA C 20.580 -4.987 5.745 1.00 . A A . 47 LEU CA 1 1
5 12154 1 1 47 LEU CB C 21.335 -4.650 4.458 1.00 . A A . 47 LEU CB 1 1
5 12155 1 1 47 LEU CD1 C 22.442 -2.983 2.952 1.00 . A A . 47 LEU CD1 1 1
5 12156 1 1 47 LEU CD2 C 20.351 -2.365 4.177 1.00 . A A . 47 LEU CD2 1 1
5 12157 1 1 47 LEU CG C 21.643 -3.167 4.234 1.00 . A A . 47 LEU CG 1 1
5 12158 1 1 47 LEU H H 22.088 -5.049 7.023 1.00 . A A . 47 LEU H 1 1
5 12159 1 1 47 LEU HA H 19.754 -4.477 5.762 1.00 . A A . 47 LEU HA 1 1
5 12160 1 1 47 LEU HB2 H 22.172 -5.141 4.456 1.00 . A A . 47 LEU HB2 1 1
5 12161 1 1 47 LEU HB3 H 20.815 -4.972 3.704 1.00 . A A . 47 LEU HB3 1 1
5 12162 1 1 47 LEU HD11 H 22.632 -2.041 2.821 1.00 . A A . 47 LEU HD11 1 1
5 12163 1 1 47 LEU HD12 H 23.277 -3.473 3.018 1.00 . A A . 47 LEU HD12 1 1
5 12164 1 1 47 LEU HD13 H 21.930 -3.318 2.200 1.00 . A A . 47 LEU HD13 1 1
5 12165 1 1 47 LEU HD21 H 20.558 -1.428 4.034 1.00 . A A . 47 LEU HD21 1 1
5 12166 1 1 47 LEU HD22 H 19.800 -2.689 3.446 1.00 . A A . 47 LEU HD22 1 1
5 12167 1 1 47 LEU HD23 H 19.870 -2.466 5.013 1.00 . A A . 47 LEU HD23 1 1
5 12168 1 1 47 LEU HG H 22.175 -2.842 4.977 1.00 . A A . 47 LEU HG 1 1
5 12169 1 1 47 LEU N N 21.361 -4.602 6.914 1.00 . A A . 47 LEU N 1 1
5 12170 1 1 47 LEU O O 21.035 -7.315 6.114 1.00 . A A . 47 LEU O 1 1
5 12171 1 1 48 THR C C 18.394 -8.764 4.086 1.00 . A A . 48 THR C 1 1
5 12172 1 1 48 THR CA C 18.472 -8.139 5.476 1.00 . A A . 48 THR CA 1 1
5 12173 1 1 48 THR CB C 17.084 -8.185 6.149 1.00 . A A . 48 THR CB 1 1
5 12174 1 1 48 THR CG2 C 16.540 -9.607 6.195 1.00 . A A . 48 THR CG2 1 1
5 12175 1 1 48 THR H H 18.403 -6.201 5.097 1.00 . A A . 48 THR H 1 1
5 12176 1 1 48 THR HA H 19.095 -8.651 6.015 1.00 . A A . 48 THR HA 1 1
5 12177 1 1 48 THR HB H 16.473 -7.639 5.629 1.00 . A A . 48 THR HB 1 1
5 12178 1 1 48 THR HG1 H 17.183 -8.328 8.028 1.00 . A A . 48 THR HG1 1 1
5 12179 1 1 48 THR HG21 H 15.669 -9.608 6.622 1.00 . A A . 48 THR HG21 1 1
5 12180 1 1 48 THR HG22 H 16.457 -9.951 5.292 1.00 . A A . 48 THR HG22 1 1
5 12181 1 1 48 THR HG23 H 17.148 -10.170 6.701 1.00 . A A . 48 THR HG23 1 1
5 12182 1 1 48 THR N N 18.970 -6.771 5.401 1.00 . A A . 48 THR N 1 1
5 12183 1 1 48 THR O O 17.680 -8.268 3.211 1.00 . A A . 48 THR O 1 1
5 12184 1 1 48 THR OG1 O 17.197 -7.685 7.487 1.00 . A A . 48 THR OG1 1 1
5 12185 1 1 49 PHE C C 18.827 -12.051 2.817 1.00 . A A . 49 PHE C 1 1
5 12186 1 1 49 PHE CA C 19.129 -10.570 2.619 1.00 . A A . 49 PHE CA 1 1
5 12187 1 1 49 PHE CB C 20.531 -10.489 2.002 1.00 . A A . 49 PHE CB 1 1
5 12188 1 1 49 PHE CD1 C 21.753 -8.365 2.573 1.00 . A A . 49 PHE CD1 1 1
5 12189 1 1 49 PHE CD2 C 20.813 -8.585 0.382 1.00 . A A . 49 PHE CD2 1 1
5 12190 1 1 49 PHE CE1 C 22.263 -7.115 2.234 1.00 . A A . 49 PHE CE1 1 1
5 12191 1 1 49 PHE CE2 C 21.320 -7.335 0.035 1.00 . A A . 49 PHE CE2 1 1
5 12192 1 1 49 PHE CG C 21.034 -9.115 1.648 1.00 . A A . 49 PHE CG 1 1
5 12193 1 1 49 PHE CZ C 22.082 -6.621 0.949 1.00 . A A . 49 PHE CZ 1 1
5 12194 1 1 49 PHE H H 19.570 -10.252 4.518 1.00 . A A . 49 PHE H 1 1
5 12195 1 1 49 PHE HA H 18.471 -10.149 2.044 1.00 . A A . 49 PHE HA 1 1
5 12196 1 1 49 PHE HB2 H 21.159 -10.892 2.622 1.00 . A A . 49 PHE HB2 1 1
5 12197 1 1 49 PHE HB3 H 20.539 -11.031 1.197 1.00 . A A . 49 PHE HB3 1 1
5 12198 1 1 49 PHE HD1 H 21.894 -8.703 3.428 1.00 . A A . 49 PHE HD1 1 1
5 12199 1 1 49 PHE HD2 H 20.321 -9.070 -0.240 1.00 . A A . 49 PHE HD2 1 1
5 12200 1 1 49 PHE HE1 H 22.723 -6.612 2.867 1.00 . A A . 49 PHE HE1 1 1
5 12201 1 1 49 PHE HE2 H 21.149 -6.980 -0.807 1.00 . A A . 49 PHE HE2 1 1
5 12202 1 1 49 PHE HZ H 22.471 -5.813 0.702 1.00 . A A . 49 PHE HZ 1 1
5 12203 1 1 49 PHE N N 19.098 -9.878 3.903 1.00 . A A . 49 PHE N 1 1
5 12204 1 1 49 PHE O O 19.281 -12.648 3.794 1.00 . A A . 49 PHE O 1 1
5 12205 1 1 50 PRO C C 19.125 -14.932 2.189 1.00 . A A . 50 PRO C 1 1
5 12206 1 1 50 PRO CA C 17.850 -14.120 1.985 1.00 . A A . 50 PRO CA 1 1
5 12207 1 1 50 PRO CB C 17.181 -14.457 0.653 1.00 . A A . 50 PRO CB 1 1
5 12208 1 1 50 PRO CD C 17.493 -12.100 0.679 1.00 . A A . 50 PRO CD 1 1
5 12209 1 1 50 PRO CG C 16.513 -13.172 0.260 1.00 . A A . 50 PRO CG 1 1
5 12210 1 1 50 PRO HA H 17.294 -14.329 2.752 1.00 . A A . 50 PRO HA 1 1
5 12211 1 1 50 PRO HB2 H 17.829 -14.739 -0.010 1.00 . A A . 50 PRO HB2 1 1
5 12212 1 1 50 PRO HB3 H 16.540 -15.178 0.748 1.00 . A A . 50 PRO HB3 1 1
5 12213 1 1 50 PRO HD2 H 18.136 -11.906 -0.021 1.00 . A A . 50 PRO HD2 1 1
5 12214 1 1 50 PRO HD3 H 17.045 -11.266 0.891 1.00 . A A . 50 PRO HD3 1 1
5 12215 1 1 50 PRO HG2 H 16.339 -13.140 -0.694 1.00 . A A . 50 PRO HG2 1 1
5 12216 1 1 50 PRO HG3 H 15.659 -13.066 0.707 1.00 . A A . 50 PRO HG3 1 1
5 12217 1 1 50 PRO N N 18.138 -12.692 1.866 1.00 . A A . 50 PRO N 1 1
5 12218 1 1 50 PRO O O 20.090 -14.791 1.433 1.00 . A A . 50 PRO O 1 1
5 12219 1 1 51 GLY C C 20.880 -17.420 2.433 1.00 . A A . 51 GLY C 1 1
5 12220 1 1 51 GLY CA C 20.286 -16.578 3.546 1.00 . A A . 51 GLY CA 1 1
5 12221 1 1 51 GLY H H 18.388 -16.047 3.601 1.00 . A A . 51 GLY H 1 1
5 12222 1 1 51 GLY HA2 H 20.956 -15.949 3.858 1.00 . A A . 51 GLY HA2 1 1
5 12223 1 1 51 GLY HA3 H 20.069 -17.155 4.295 1.00 . A A . 51 GLY HA3 1 1
5 12224 1 1 51 GLY N N 19.094 -15.842 3.156 1.00 . A A . 51 GLY N 1 1
5 12225 1 1 51 GLY O O 22.102 -17.552 2.331 1.00 . A A . 51 GLY O 1 1
5 12226 1 1 52 GLU C C 21.634 -18.315 -0.300 1.00 . A A . 52 GLU C 1 1
5 12227 1 1 52 GLU CA C 20.489 -18.881 0.533 1.00 . A A . 52 GLU CA 1 1
5 12228 1 1 52 GLU CB C 19.323 -19.262 -0.382 1.00 . A A . 52 GLU CB 1 1
5 12229 1 1 52 GLU CD C 17.028 -20.334 -0.565 1.00 . A A . 52 GLU CD 1 1
5 12230 1 1 52 GLU CG C 18.251 -20.097 0.304 1.00 . A A . 52 GLU CG 1 1
5 12231 1 1 52 GLU H H 19.196 -17.750 1.514 1.00 . A A . 52 GLU H 1 1
5 12232 1 1 52 GLU HA H 20.817 -19.669 0.992 1.00 . A A . 52 GLU HA 1 1
5 12233 1 1 52 GLU HB2 H 18.917 -18.453 -0.730 1.00 . A A . 52 GLU HB2 1 1
5 12234 1 1 52 GLU HB3 H 19.667 -19.756 -1.143 1.00 . A A . 52 GLU HB3 1 1
5 12235 1 1 52 GLU HG2 H 18.630 -20.953 0.559 1.00 . A A . 52 GLU HG2 1 1
5 12236 1 1 52 GLU HG3 H 17.978 -19.652 1.121 1.00 . A A . 52 GLU HG3 1 1
5 12237 1 1 52 GLU N N 20.036 -17.935 1.546 1.00 . A A . 52 GLU N 1 1
5 12238 1 1 52 GLU O O 22.646 -18.986 -0.508 1.00 . A A . 52 GLU O 1 1
5 12239 1 1 52 GLU OE1 O 16.115 -21.068 -0.124 1.00 . A A . 52 GLU OE1 1 1
5 12240 1 1 52 GLU OE2 O 16.971 -19.778 -1.684 1.00 . A A . 52 GLU OE2 1 1
5 12241 1 1 53 ARG C C 23.722 -15.882 -0.895 1.00 . A A . 53 ARG C 1 1
5 12242 1 1 53 ARG CA C 22.513 -16.472 -1.616 1.00 . A A . 53 ARG CA 1 1
5 12243 1 1 53 ARG CB C 21.851 -15.430 -2.523 1.00 . A A . 53 ARG CB 1 1
5 12244 1 1 53 ARG CD C 20.145 -14.971 -4.334 1.00 . A A . 53 ARG CD 1 1
5 12245 1 1 53 ARG CG C 20.884 -16.034 -3.531 1.00 . A A . 53 ARG CG 1 1
5 12246 1 1 53 ARG CZ C 21.290 -14.598 -6.497 1.00 . A A . 53 ARG CZ 1 1
5 12247 1 1 53 ARG H H 20.917 -16.509 -0.447 1.00 . A A . 53 ARG H 1 1
5 12248 1 1 53 ARG HA H 22.846 -17.197 -2.167 1.00 . A A . 53 ARG HA 1 1
5 12249 1 1 53 ARG HB2 H 21.376 -14.788 -1.972 1.00 . A A . 53 ARG HB2 1 1
5 12250 1 1 53 ARG HB3 H 22.540 -14.940 -2.999 1.00 . A A . 53 ARG HB3 1 1
5 12251 1 1 53 ARG HD2 H 19.435 -15.392 -4.844 1.00 . A A . 53 ARG HD2 1 1
5 12252 1 1 53 ARG HD3 H 19.724 -14.346 -3.724 1.00 . A A . 53 ARG HD3 1 1
5 12253 1 1 53 ARG HE H 21.389 -13.518 -4.950 1.00 . A A . 53 ARG HE 1 1
5 12254 1 1 53 ARG HG2 H 21.373 -16.613 -4.137 1.00 . A A . 53 ARG HG2 1 1
5 12255 1 1 53 ARG HG3 H 20.240 -16.590 -3.065 1.00 . A A . 53 ARG HG3 1 1
5 12256 1 1 53 ARG HH11 H 20.223 -16.182 -6.523 1.00 . A A . 53 ARG HH11 1 1
5 12257 1 1 53 ARG HH12 H 20.924 -15.932 -7.814 1.00 . A A . 53 ARG HH12 1 1
5 12258 1 1 53 ARG HH21 H 22.456 -13.145 -6.923 1.00 . A A . 53 ARG HH21 1 1
5 12259 1 1 53 ARG HH22 H 22.273 -14.096 -8.055 1.00 . A A . 53 ARG HH22 1 1
5 12260 1 1 53 ARG N N 21.538 -17.049 -0.697 1.00 . A A . 53 ARG N 1 1
5 12261 1 1 53 ARG NE N 21.020 -14.237 -5.244 1.00 . A A . 53 ARG NE 1 1
5 12262 1 1 53 ARG NH1 N 20.749 -15.700 -7.004 1.00 . A A . 53 ARG NH1 1 1
5 12263 1 1 53 ARG NH2 N 22.102 -13.859 -7.246 1.00 . A A . 53 ARG NH2 1 1
5 12264 1 1 53 ARG O O 24.181 -14.792 -1.241 1.00 . A A . 53 ARG O 1 1
5 12265 1 1 54 ARG C C 26.639 -15.878 -0.157 1.00 . A A . 54 ARG C 1 1
5 12266 1 1 54 ARG CA C 25.463 -16.147 0.776 1.00 . A A . 54 ARG CA 1 1
5 12267 1 1 54 ARG CB C 25.889 -17.139 1.861 1.00 . A A . 54 ARG CB 1 1
5 12268 1 1 54 ARG CD C 25.476 -18.115 4.147 1.00 . A A . 54 ARG CD 1 1
5 12269 1 1 54 ARG CG C 24.971 -17.160 3.074 1.00 . A A . 54 ARG CG 1 1
5 12270 1 1 54 ARG CZ C 24.516 -17.292 6.274 1.00 . A A . 54 ARG CZ 1 1
5 12271 1 1 54 ARG H H 24.027 -17.415 0.270 1.00 . A A . 54 ARG H 1 1
5 12272 1 1 54 ARG HA H 25.203 -15.312 1.195 1.00 . A A . 54 ARG HA 1 1
5 12273 1 1 54 ARG HB2 H 25.922 -18.029 1.478 1.00 . A A . 54 ARG HB2 1 1
5 12274 1 1 54 ARG HB3 H 26.788 -16.921 2.151 1.00 . A A . 54 ARG HB3 1 1
5 12275 1 1 54 ARG HD2 H 25.584 -19.002 3.767 1.00 . A A . 54 ARG HD2 1 1
5 12276 1 1 54 ARG HD3 H 26.351 -17.828 4.450 1.00 . A A . 54 ARG HD3 1 1
5 12277 1 1 54 ARG HE H 24.014 -18.841 5.317 1.00 . A A . 54 ARG HE 1 1
5 12278 1 1 54 ARG HG2 H 24.902 -16.265 3.444 1.00 . A A . 54 ARG HG2 1 1
5 12279 1 1 54 ARG HG3 H 24.078 -17.423 2.800 1.00 . A A . 54 ARG HG3 1 1
5 12280 1 1 54 ARG HH11 H 25.905 -16.146 5.636 1.00 . A A . 54 ARG HH11 1 1
5 12281 1 1 54 ARG HH12 H 25.307 -15.677 6.917 1.00 . A A . 54 ARG HH12 1 1
5 12282 1 1 54 ARG HH21 H 23.110 -18.117 7.270 1.00 . A A . 54 ARG HH21 1 1
5 12283 1 1 54 ARG HH22 H 23.616 -16.869 7.905 1.00 . A A . 54 ARG HH22 1 1
5 12284 1 1 54 ARG N N 24.296 -16.631 0.043 1.00 . A A . 54 ARG N 1 1
5 12285 1 1 54 ARG NE N 24.563 -18.180 5.285 1.00 . A A . 54 ARG NE 1 1
5 12286 1 1 54 ARG NH1 N 25.339 -16.249 6.276 1.00 . A A . 54 ARG NH1 1 1
5 12287 1 1 54 ARG NH2 N 23.645 -17.444 7.266 1.00 . A A . 54 ARG NH2 1 1
5 12288 1 1 54 ARG O O 27.261 -14.816 -0.085 1.00 . A A . 54 ARG O 1 1
5 12289 1 1 55 GLY C C 27.775 -15.340 -2.852 1.00 . A A . 55 GLY C 1 1
5 12290 1 1 55 GLY CA C 27.989 -16.596 -2.027 1.00 . A A . 55 GLY CA 1 1
5 12291 1 1 55 GLY H H 26.484 -17.542 -1.161 1.00 . A A . 55 GLY H 1 1
5 12292 1 1 55 GLY HA2 H 28.832 -16.532 -1.552 1.00 . A A . 55 GLY HA2 1 1
5 12293 1 1 55 GLY HA3 H 28.051 -17.364 -2.615 1.00 . A A . 55 GLY HA3 1 1
5 12294 1 1 55 GLY N N 26.910 -16.800 -1.074 1.00 . A A . 55 GLY N 1 1
5 12295 1 1 55 GLY O O 28.694 -14.535 -3.026 1.00 . A A . 55 GLY O 1 1
5 12296 1 1 56 GLU C C 26.433 -12.688 -3.178 1.00 . A A . 56 GLU C 1 1
5 12297 1 1 56 GLU CA C 26.191 -13.927 -4.033 1.00 . A A . 56 GLU CA 1 1
5 12298 1 1 56 GLU CB C 24.722 -13.998 -4.453 1.00 . A A . 56 GLU CB 1 1
5 12299 1 1 56 GLU CD C 25.177 -15.075 -6.709 1.00 . A A . 56 GLU CD 1 1
5 12300 1 1 56 GLU CG C 24.428 -15.160 -5.390 1.00 . A A . 56 GLU CG 1 1
5 12301 1 1 56 GLU H H 25.877 -15.656 -3.133 1.00 . A A . 56 GLU H 1 1
5 12302 1 1 56 GLU HA H 26.747 -13.872 -4.826 1.00 . A A . 56 GLU HA 1 1
5 12303 1 1 56 GLU HB2 H 24.168 -14.080 -3.661 1.00 . A A . 56 GLU HB2 1 1
5 12304 1 1 56 GLU HB3 H 24.474 -13.167 -4.888 1.00 . A A . 56 GLU HB3 1 1
5 12305 1 1 56 GLU HG2 H 24.659 -15.991 -4.946 1.00 . A A . 56 GLU HG2 1 1
5 12306 1 1 56 GLU HG3 H 23.475 -15.190 -5.568 1.00 . A A . 56 GLU HG3 1 1
5 12307 1 1 56 GLU N N 26.536 -15.122 -3.275 1.00 . A A . 56 GLU N 1 1
5 12308 1 1 56 GLU O O 27.006 -11.704 -3.649 1.00 . A A . 56 GLU O 1 1
5 12309 1 1 56 GLU OE1 O 25.054 -14.039 -7.400 1.00 . A A . 56 GLU OE1 1 1
5 12310 1 1 56 GLU OE2 O 25.897 -16.040 -7.051 1.00 . A A . 56 GLU OE2 1 1
5 12311 1 1 57 LEU C C 27.851 -11.391 -0.887 1.00 . A A . 57 LEU C 1 1
5 12312 1 1 57 LEU CA C 26.358 -11.683 -0.967 1.00 . A A . 57 LEU CA 1 1
5 12313 1 1 57 LEU CB C 25.822 -12.035 0.424 1.00 . A A . 57 LEU CB 1 1
5 12314 1 1 57 LEU CD1 C 23.882 -12.559 1.920 1.00 . A A . 57 LEU CD1 1 1
5 12315 1 1 57 LEU CD2 C 23.893 -10.472 0.543 1.00 . A A . 57 LEU CD2 1 1
5 12316 1 1 57 LEU CG C 24.305 -11.936 0.597 1.00 . A A . 57 LEU CG 1 1
5 12317 1 1 57 LEU H H 25.715 -13.463 -1.543 1.00 . A A . 57 LEU H 1 1
5 12318 1 1 57 LEU HA H 25.906 -10.889 -1.294 1.00 . A A . 57 LEU HA 1 1
5 12319 1 1 57 LEU HB2 H 26.097 -12.941 0.638 1.00 . A A . 57 LEU HB2 1 1
5 12320 1 1 57 LEU HB3 H 26.244 -11.449 1.072 1.00 . A A . 57 LEU HB3 1 1
5 12321 1 1 57 LEU HD11 H 22.919 -12.489 2.017 1.00 . A A . 57 LEU HD11 1 1
5 12322 1 1 57 LEU HD12 H 24.141 -13.492 1.936 1.00 . A A . 57 LEU HD12 1 1
5 12323 1 1 57 LEU HD13 H 24.314 -12.090 2.651 1.00 . A A . 57 LEU HD13 1 1
5 12324 1 1 57 LEU HD21 H 22.931 -10.402 0.652 1.00 . A A . 57 LEU HD21 1 1
5 12325 1 1 57 LEU HD22 H 24.335 -9.985 1.256 1.00 . A A . 57 LEU HD22 1 1
5 12326 1 1 57 LEU HD23 H 24.149 -10.094 -0.313 1.00 . A A . 57 LEU HD23 1 1
5 12327 1 1 57 LEU HG H 23.865 -12.422 -0.120 1.00 . A A . 57 LEU HG 1 1
5 12328 1 1 57 LEU N N 26.096 -12.777 -1.895 1.00 . A A . 57 LEU N 1 1
5 12329 1 1 57 LEU O O 28.268 -10.235 -0.986 1.00 . A A . 57 LEU O 1 1
5 12330 1 1 58 GLU C C 30.588 -11.570 -2.025 1.00 . A A . 58 GLU C 1 1
5 12331 1 1 58 GLU CA C 30.107 -12.262 -0.756 1.00 . A A . 58 GLU CA 1 1
5 12332 1 1 58 GLU CB C 30.804 -13.616 -0.592 1.00 . A A . 58 GLU CB 1 1
5 12333 1 1 58 GLU CD C 31.170 -15.641 0.901 1.00 . A A . 58 GLU CD 1 1
5 12334 1 1 58 GLU CG C 30.600 -14.239 0.782 1.00 . A A . 58 GLU CG 1 1
5 12335 1 1 58 GLU H H 28.397 -13.259 -0.777 1.00 . A A . 58 GLU H 1 1
5 12336 1 1 58 GLU HA H 30.328 -11.707 0.007 1.00 . A A . 58 GLU HA 1 1
5 12337 1 1 58 GLU HB2 H 30.472 -14.227 -1.269 1.00 . A A . 58 GLU HB2 1 1
5 12338 1 1 58 GLU HB3 H 31.754 -13.504 -0.752 1.00 . A A . 58 GLU HB3 1 1
5 12339 1 1 58 GLU HG2 H 31.013 -13.671 1.451 1.00 . A A . 58 GLU HG2 1 1
5 12340 1 1 58 GLU HG3 H 29.651 -14.265 0.980 1.00 . A A . 58 GLU HG3 1 1
5 12341 1 1 58 GLU N N 28.662 -12.441 -0.805 1.00 . A A . 58 GLU N 1 1
5 12342 1 1 58 GLU O O 31.405 -10.648 -1.969 1.00 . A A . 58 GLU O 1 1
5 12343 1 1 58 GLU OE1 O 31.657 -16.178 -0.119 1.00 . A A . 58 GLU OE1 1 1
5 12344 1 1 58 GLU OE2 O 31.144 -16.205 2.018 1.00 . A A . 58 GLU OE2 1 1
5 12345 1 1 59 ALA C C 29.922 -9.825 -4.380 1.00 . A A . 59 ALA C 1 1
5 12346 1 1 59 ALA CA C 30.329 -11.295 -4.424 1.00 . A A . 59 ALA CA 1 1
5 12347 1 1 59 ALA CB C 29.624 -12.005 -5.575 1.00 . A A . 59 ALA CB 1 1
5 12348 1 1 59 ALA H H 29.429 -12.582 -3.221 1.00 . A A . 59 ALA H 1 1
5 12349 1 1 59 ALA HA H 31.287 -11.344 -4.567 1.00 . A A . 59 ALA HA 1 1
5 12350 1 1 59 ALA HB1 H 29.841 -11.563 -6.411 1.00 . A A . 59 ALA HB1 1 1
5 12351 1 1 59 ALA HB2 H 29.915 -12.929 -5.612 1.00 . A A . 59 ALA HB2 1 1
5 12352 1 1 59 ALA HB3 H 28.664 -11.974 -5.435 1.00 . A A . 59 ALA HB3 1 1
5 12353 1 1 59 ALA N N 30.009 -11.949 -3.161 1.00 . A A . 59 ALA N 1 1
5 12354 1 1 59 ALA O O 30.696 -8.951 -4.776 1.00 . A A . 59 ALA O 1 1
5 12355 1 1 60 ILE C C 29.205 -7.313 -2.969 1.00 . A A . 60 ILE C 1 1
5 12356 1 1 60 ILE CA C 28.238 -8.181 -3.767 1.00 . A A . 60 ILE CA 1 1
5 12357 1 1 60 ILE CB C 26.835 -8.132 -3.120 1.00 . A A . 60 ILE CB 1 1
5 12358 1 1 60 ILE CD1 C 24.443 -8.995 -3.394 1.00 . A A . 60 ILE CD1 1 1
5 12359 1 1 60 ILE CG1 C 25.793 -8.759 -4.052 1.00 . A A . 60 ILE CG1 1 1
5 12360 1 1 60 ILE CG2 C 26.453 -6.696 -2.764 1.00 . A A . 60 ILE CG2 1 1
5 12361 1 1 60 ILE H H 28.239 -10.133 -3.451 1.00 . A A . 60 ILE H 1 1
5 12362 1 1 60 ILE HA H 28.161 -7.848 -4.674 1.00 . A A . 60 ILE HA 1 1
5 12363 1 1 60 ILE HB H 26.858 -8.648 -2.298 1.00 . A A . 60 ILE HB 1 1
5 12364 1 1 60 ILE HD11 H 23.835 -9.391 -4.038 1.00 . A A . 60 ILE HD11 1 1
5 12365 1 1 60 ILE HD12 H 24.550 -9.595 -2.639 1.00 . A A . 60 ILE HD12 1 1
5 12366 1 1 60 ILE HD13 H 24.081 -8.150 -3.086 1.00 . A A . 60 ILE HD13 1 1
5 12367 1 1 60 ILE HG12 H 25.671 -8.181 -4.822 1.00 . A A . 60 ILE HG12 1 1
5 12368 1 1 60 ILE HG13 H 26.135 -9.604 -4.382 1.00 . A A . 60 ILE HG13 1 1
5 12369 1 1 60 ILE HG21 H 25.571 -6.686 -2.361 1.00 . A A . 60 ILE HG21 1 1
5 12370 1 1 60 ILE HG22 H 27.100 -6.335 -2.138 1.00 . A A . 60 ILE HG22 1 1
5 12371 1 1 60 ILE HG23 H 26.445 -6.155 -3.569 1.00 . A A . 60 ILE HG23 1 1
5 12372 1 1 60 ILE N N 28.751 -9.546 -3.814 1.00 . A A . 60 ILE N 1 1
5 12373 1 1 60 ILE O O 29.604 -6.238 -3.422 1.00 . A A . 60 ILE O 1 1
5 12374 1 1 61 VAL C C 31.838 -6.792 -1.730 1.00 . A A . 61 VAL C 1 1
5 12375 1 1 61 VAL CA C 30.548 -7.062 -0.961 1.00 . A A . 61 VAL CA 1 1
5 12376 1 1 61 VAL CB C 30.854 -7.840 0.339 1.00 . A A . 61 VAL CB 1 1
5 12377 1 1 61 VAL CG1 C 31.907 -7.112 1.165 1.00 . A A . 61 VAL CG1 1 1
5 12378 1 1 61 VAL CG2 C 29.580 -8.029 1.157 1.00 . A A . 61 VAL CG2 1 1
5 12379 1 1 61 VAL H H 29.433 -8.596 -1.523 1.00 . A A . 61 VAL H 1 1
5 12380 1 1 61 VAL HA H 30.127 -6.225 -0.711 1.00 . A A . 61 VAL HA 1 1
5 12381 1 1 61 VAL HB H 31.201 -8.713 0.098 1.00 . A A . 61 VAL HB 1 1
5 12382 1 1 61 VAL HG11 H 32.086 -7.613 1.976 1.00 . A A . 61 VAL HG11 1 1
5 12383 1 1 61 VAL HG12 H 32.724 -7.030 0.649 1.00 . A A . 61 VAL HG12 1 1
5 12384 1 1 61 VAL HG13 H 31.582 -6.228 1.397 1.00 . A A . 61 VAL HG13 1 1
5 12385 1 1 61 VAL HG21 H 29.786 -8.518 1.969 1.00 . A A . 61 VAL HG21 1 1
5 12386 1 1 61 VAL HG22 H 29.211 -7.161 1.386 1.00 . A A . 61 VAL HG22 1 1
5 12387 1 1 61 VAL HG23 H 28.931 -8.527 0.635 1.00 . A A . 61 VAL HG23 1 1
5 12388 1 1 61 VAL N N 29.645 -7.818 -1.822 1.00 . A A . 61 VAL N 1 1
5 12389 1 1 61 VAL O O 32.344 -5.666 -1.744 1.00 . A A . 61 VAL O 1 1
5 12390 1 1 62 GLU C C 33.327 -6.611 -4.343 1.00 . A A . 62 GLU C 1 1
5 12391 1 1 62 GLU CA C 33.525 -7.653 -3.249 1.00 . A A . 62 GLU CA 1 1
5 12392 1 1 62 GLU CB C 33.885 -9.003 -3.874 1.00 . A A . 62 GLU CB 1 1
5 12393 1 1 62 GLU CD C 34.448 -11.439 -3.433 1.00 . A A . 62 GLU CD 1 1
5 12394 1 1 62 GLU CG C 34.315 -10.043 -2.850 1.00 . A A . 62 GLU CG 1 1
5 12395 1 1 62 GLU H H 31.949 -8.577 -2.495 1.00 . A A . 62 GLU H 1 1
5 12396 1 1 62 GLU HA H 34.247 -7.356 -2.672 1.00 . A A . 62 GLU HA 1 1
5 12397 1 1 62 GLU HB2 H 33.120 -9.339 -4.366 1.00 . A A . 62 GLU HB2 1 1
5 12398 1 1 62 GLU HB3 H 34.601 -8.874 -4.515 1.00 . A A . 62 GLU HB3 1 1
5 12399 1 1 62 GLU HG2 H 35.164 -9.777 -2.465 1.00 . A A . 62 GLU HG2 1 1
5 12400 1 1 62 GLU HG3 H 33.668 -10.062 -2.126 1.00 . A A . 62 GLU HG3 1 1
5 12401 1 1 62 GLU N N 32.314 -7.799 -2.452 1.00 . A A . 62 GLU N 1 1
5 12402 1 1 62 GLU O O 34.206 -5.781 -4.585 1.00 . A A . 62 GLU O 1 1
5 12403 1 1 62 GLU OE1 O 33.785 -12.364 -2.913 1.00 . A A . 62 GLU OE1 1 1
5 12404 1 1 62 GLU OE2 O 35.205 -11.611 -4.415 1.00 . A A . 62 GLU OE2 1 1
5 12405 1 1 63 MET C C 31.822 -4.216 -5.370 1.00 . A A . 63 MET C 1 1
5 12406 1 1 63 MET CA C 31.824 -5.613 -5.978 1.00 . A A . 63 MET CA 1 1
5 12407 1 1 63 MET CB C 30.446 -5.906 -6.577 1.00 . A A . 63 MET CB 1 1
5 12408 1 1 63 MET CE C 28.454 -6.242 -9.163 1.00 . A A . 63 MET CE 1 1
5 12409 1 1 63 MET CG C 30.392 -7.172 -7.419 1.00 . A A . 63 MET CG 1 1
5 12410 1 1 63 MET H H 31.516 -7.164 -4.792 1.00 . A A . 63 MET H 1 1
5 12411 1 1 63 MET HA H 32.496 -5.661 -6.677 1.00 . A A . 63 MET HA 1 1
5 12412 1 1 63 MET HB2 H 29.800 -5.980 -5.857 1.00 . A A . 63 MET HB2 1 1
5 12413 1 1 63 MET HB3 H 30.175 -5.152 -7.125 1.00 . A A . 63 MET HB3 1 1
5 12414 1 1 63 MET HE1 H 27.667 -6.438 -9.694 1.00 . A A . 63 MET HE1 1 1
5 12415 1 1 63 MET HE2 H 28.325 -5.403 -8.693 1.00 . A A . 63 MET HE2 1 1
5 12416 1 1 63 MET HE3 H 29.227 -6.171 -9.744 1.00 . A A . 63 MET HE3 1 1
5 12417 1 1 63 MET HG2 H 30.973 -7.071 -8.189 1.00 . A A . 63 MET HG2 1 1
5 12418 1 1 63 MET HG3 H 30.735 -7.917 -6.901 1.00 . A A . 63 MET HG3 1 1
5 12419 1 1 63 MET N N 32.147 -6.602 -4.955 1.00 . A A . 63 MET N 1 1
5 12420 1 1 63 MET O O 32.304 -3.259 -5.980 1.00 . A A . 63 MET O 1 1
5 12421 1 1 63 MET SD S 28.715 -7.553 -7.978 1.00 . A A . 63 MET SD 1 1
5 12422 1 1 64 LEU C C 32.743 -2.431 -3.113 1.00 . A A . 64 LEU C 1 1
5 12423 1 1 64 LEU CA C 31.310 -2.854 -3.414 1.00 . A A . 64 LEU CA 1 1
5 12424 1 1 64 LEU CB C 30.518 -3.021 -2.113 1.00 . A A . 64 LEU CB 1 1
5 12425 1 1 64 LEU CD1 C 28.411 -3.721 -0.954 1.00 . A A . 64 LEU CD1 1 1
5 12426 1 1 64 LEU CD2 C 28.326 -2.010 -2.778 1.00 . A A . 64 LEU CD2 1 1
5 12427 1 1 64 LEU CG C 29.017 -3.271 -2.275 1.00 . A A . 64 LEU CG 1 1
5 12428 1 1 64 LEU H H 30.954 -4.771 -3.721 1.00 . A A . 64 LEU H 1 1
5 12429 1 1 64 LEU HA H 30.890 -2.165 -3.953 1.00 . A A . 64 LEU HA 1 1
5 12430 1 1 64 LEU HB2 H 30.900 -3.760 -1.614 1.00 . A A . 64 LEU HB2 1 1
5 12431 1 1 64 LEU HB3 H 30.640 -2.223 -1.576 1.00 . A A . 64 LEU HB3 1 1
5 12432 1 1 64 LEU HD11 H 27.460 -3.876 -1.070 1.00 . A A . 64 LEU HD11 1 1
5 12433 1 1 64 LEU HD12 H 28.839 -4.541 -0.664 1.00 . A A . 64 LEU HD12 1 1
5 12434 1 1 64 LEU HD13 H 28.546 -3.032 -0.284 1.00 . A A . 64 LEU HD13 1 1
5 12435 1 1 64 LEU HD21 H 27.377 -2.180 -2.878 1.00 . A A . 64 LEU HD21 1 1
5 12436 1 1 64 LEU HD22 H 28.461 -1.292 -2.141 1.00 . A A . 64 LEU HD22 1 1
5 12437 1 1 64 LEU HD23 H 28.700 -1.756 -3.636 1.00 . A A . 64 LEU HD23 1 1
5 12438 1 1 64 LEU HG H 28.887 -3.977 -2.928 1.00 . A A . 64 LEU HG 1 1
5 12439 1 1 64 LEU N N 31.310 -4.114 -4.148 1.00 . A A . 64 LEU N 1 1
5 12440 1 1 64 LEU O O 33.013 -1.253 -2.865 1.00 . A A . 64 LEU O 1 1
5 12441 1 1 65 GLY C C 35.333 -3.445 -1.293 1.00 . A A . 65 GLY C 1 1
5 12442 1 1 65 GLY CA C 35.036 -3.132 -2.747 1.00 . A A . 65 GLY CA 1 1
5 12443 1 1 65 GLY H H 33.486 -4.221 -3.295 1.00 . A A . 65 GLY H 1 1
5 12444 1 1 65 GLY HA2 H 35.621 -3.659 -3.314 1.00 . A A . 65 GLY HA2 1 1
5 12445 1 1 65 GLY HA3 H 35.238 -2.199 -2.921 1.00 . A A . 65 GLY HA3 1 1
5 12446 1 1 65 GLY N N 33.653 -3.400 -3.100 1.00 . A A . 65 GLY N 1 1
5 12447 1 1 65 GLY O O 36.480 -3.346 -0.850 1.00 . A A . 65 GLY O 1 1
5 12448 1 1 66 GLY C C 34.996 -5.605 1.092 1.00 . A A . 66 GLY C 1 1
5 12449 1 1 66 GLY CA C 34.482 -4.198 0.846 1.00 . A A . 66 GLY CA 1 1
5 12450 1 1 66 GLY H H 33.523 -4.030 -0.870 1.00 . A A . 66 GLY H 1 1
5 12451 1 1 66 GLY HA2 H 35.098 -3.560 1.238 1.00 . A A . 66 GLY HA2 1 1
5 12452 1 1 66 GLY HA3 H 33.631 -4.086 1.298 1.00 . A A . 66 GLY HA3 1 1
5 12453 1 1 66 GLY N N 34.316 -3.894 -0.564 1.00 . A A . 66 GLY N 1 1
5 12454 1 1 66 GLY O O 35.089 -6.408 0.161 1.00 . A A . 66 GLY O 1 1
5 12455 1 1 67 ARG C C 34.865 -7.784 3.865 1.00 . A A . 67 ARG C 1 1
5 12456 1 1 67 ARG CA C 35.720 -7.266 2.714 1.00 . A A . 67 ARG CA 1 1
5 12457 1 1 67 ARG CB C 37.197 -7.275 3.118 1.00 . A A . 67 ARG CB 1 1
5 12458 1 1 67 ARG CD C 38.062 -7.836 0.820 1.00 . A A . 67 ARG CD 1 1
5 12459 1 1 67 ARG CG C 38.132 -6.865 1.991 1.00 . A A . 67 ARG CG 1 1
5 12460 1 1 67 ARG CZ C 38.647 -6.548 -1.207 1.00 . A A . 67 ARG CZ 1 1
5 12461 1 1 67 ARG H H 35.271 -5.362 3.003 1.00 . A A . 67 ARG H 1 1
5 12462 1 1 67 ARG HA H 35.602 -7.845 1.945 1.00 . A A . 67 ARG HA 1 1
5 12463 1 1 67 ARG HB2 H 37.324 -6.674 3.869 1.00 . A A . 67 ARG HB2 1 1
5 12464 1 1 67 ARG HB3 H 37.437 -8.165 3.421 1.00 . A A . 67 ARG HB3 1 1
5 12465 1 1 67 ARG HD2 H 38.300 -8.727 1.123 1.00 . A A . 67 ARG HD2 1 1
5 12466 1 1 67 ARG HD3 H 37.151 -7.883 0.492 1.00 . A A . 67 ARG HD3 1 1
5 12467 1 1 67 ARG HE H 39.731 -7.797 -0.296 1.00 . A A . 67 ARG HE 1 1
5 12468 1 1 67 ARG HG2 H 37.901 -5.973 1.687 1.00 . A A . 67 ARG HG2 1 1
5 12469 1 1 67 ARG HG3 H 39.043 -6.824 2.325 1.00 . A A . 67 ARG HG3 1 1
5 12470 1 1 67 ARG HH11 H 36.882 -6.147 -0.597 1.00 . A A . 67 ARG HH11 1 1
5 12471 1 1 67 ARG HH12 H 37.261 -5.383 -1.819 1.00 . A A . 67 ARG HH12 1 1
5 12472 1 1 67 ARG HH21 H 40.301 -6.630 -2.160 1.00 . A A . 67 ARG HH21 1 1
5 12473 1 1 67 ARG HH22 H 39.329 -5.675 -2.763 1.00 . A A . 67 ARG HH22 1 1
5 12474 1 1 67 ARG N N 35.301 -5.917 2.347 1.00 . A A . 67 ARG N 1 1
5 12475 1 1 67 ARG NE N 38.953 -7.434 -0.264 1.00 . A A . 67 ARG NE 1 1
5 12476 1 1 67 ARG NH1 N 37.457 -5.956 -1.208 1.00 . A A . 67 ARG NH1 1 1
5 12477 1 1 67 ARG NH2 N 39.529 -6.249 -2.155 1.00 . A A . 67 ARG NH2 1 1
5 12478 1 1 67 ARG O O 34.549 -7.036 4.793 1.00 . A A . 67 ARG O 1 1
5 12479 1 1 68 VAL C C 34.624 -9.902 6.109 1.00 . A A . 68 VAL C 1 1
5 12480 1 1 68 VAL CA C 33.726 -9.655 4.903 1.00 . A A . 68 VAL CA 1 1
5 12481 1 1 68 VAL CB C 33.059 -10.978 4.458 1.00 . A A . 68 VAL CB 1 1
5 12482 1 1 68 VAL CG1 C 32.227 -11.559 5.596 1.00 . A A . 68 VAL CG1 1 1
5 12483 1 1 68 VAL CG2 C 32.184 -10.747 3.232 1.00 . A A . 68 VAL CG2 1 1
5 12484 1 1 68 VAL H H 34.744 -9.614 3.205 1.00 . A A . 68 VAL H 1 1
5 12485 1 1 68 VAL HA H 33.015 -9.036 5.134 1.00 . A A . 68 VAL HA 1 1
5 12486 1 1 68 VAL HB H 33.756 -11.612 4.227 1.00 . A A . 68 VAL HB 1 1
5 12487 1 1 68 VAL HG11 H 31.815 -12.388 5.306 1.00 . A A . 68 VAL HG11 1 1
5 12488 1 1 68 VAL HG12 H 32.799 -11.733 6.359 1.00 . A A . 68 VAL HG12 1 1
5 12489 1 1 68 VAL HG13 H 31.536 -10.925 5.849 1.00 . A A . 68 VAL HG13 1 1
5 12490 1 1 68 VAL HG21 H 31.773 -11.584 2.965 1.00 . A A . 68 VAL HG21 1 1
5 12491 1 1 68 VAL HG22 H 31.492 -10.101 3.445 1.00 . A A . 68 VAL HG22 1 1
5 12492 1 1 68 VAL HG23 H 32.730 -10.409 2.504 1.00 . A A . 68 VAL HG23 1 1
5 12493 1 1 68 VAL N N 34.524 -9.069 3.833 1.00 . A A . 68 VAL N 1 1
5 12494 1 1 68 VAL O O 35.518 -10.750 6.069 1.00 . A A . 68 VAL O 1 1
5 12495 1 1 69 MET C C 35.105 -10.575 9.050 1.00 . A A . 69 MET C 1 1
5 12496 1 1 69 MET CA C 35.235 -9.221 8.363 1.00 . A A . 69 MET CA 1 1
5 12497 1 1 69 MET CB C 34.848 -8.113 9.344 1.00 . A A . 69 MET CB 1 1
5 12498 1 1 69 MET CE C 35.559 -5.705 11.379 1.00 . A A . 69 MET CE 1 1
5 12499 1 1 69 MET CG C 35.147 -6.711 8.834 1.00 . A A . 69 MET CG 1 1
5 12500 1 1 69 MET H H 33.719 -8.610 7.252 1.00 . A A . 69 MET H 1 1
5 12501 1 1 69 MET HA H 36.155 -9.101 8.080 1.00 . A A . 69 MET HA 1 1
5 12502 1 1 69 MET HB2 H 33.900 -8.181 9.540 1.00 . A A . 69 MET HB2 1 1
5 12503 1 1 69 MET HB3 H 35.321 -8.252 10.179 1.00 . A A . 69 MET HB3 1 1
5 12504 1 1 69 MET HE1 H 35.515 -4.932 11.964 1.00 . A A . 69 MET HE1 1 1
5 12505 1 1 69 MET HE2 H 35.244 -6.489 11.856 1.00 . A A . 69 MET HE2 1 1
5 12506 1 1 69 MET HE3 H 36.476 -5.844 11.096 1.00 . A A . 69 MET HE3 1 1
5 12507 1 1 69 MET HG2 H 36.106 -6.607 8.724 1.00 . A A . 69 MET HG2 1 1
5 12508 1 1 69 MET HG3 H 34.748 -6.596 7.958 1.00 . A A . 69 MET HG3 1 1
5 12509 1 1 69 MET N N 34.379 -9.158 7.185 1.00 . A A . 69 MET N 1 1
5 12510 1 1 69 MET O O 36.107 -11.219 9.366 1.00 . A A . 69 MET O 1 1
5 12511 1 1 69 MET SD S 34.530 -5.426 9.945 1.00 . A A . 69 MET SD 1 1
5 12512 1 1 70 GLU C C 32.188 -12.817 9.536 1.00 . A A . 70 GLU C 1 1
5 12513 1 1 70 GLU CA C 33.570 -12.292 9.899 1.00 . A A . 70 GLU CA 1 1
5 12514 1 1 70 GLU CB C 33.717 -12.197 11.420 1.00 . A A . 70 GLU CB 1 1
5 12515 1 1 70 GLU CD C 34.448 -14.622 11.607 1.00 . A A . 70 GLU CD 1 1
5 12516 1 1 70 GLU CG C 33.530 -13.530 12.128 1.00 . A A . 70 GLU CG 1 1
5 12517 1 1 70 GLU H H 33.169 -10.567 9.042 1.00 . A A . 70 GLU H 1 1
5 12518 1 1 70 GLU HA H 34.218 -12.927 9.557 1.00 . A A . 70 GLU HA 1 1
5 12519 1 1 70 GLU HB2 H 34.597 -11.845 11.633 1.00 . A A . 70 GLU HB2 1 1
5 12520 1 1 70 GLU HB3 H 33.069 -11.562 11.763 1.00 . A A . 70 GLU HB3 1 1
5 12521 1 1 70 GLU HG2 H 33.688 -13.410 13.077 1.00 . A A . 70 GLU HG2 1 1
5 12522 1 1 70 GLU HG3 H 32.609 -13.815 12.027 1.00 . A A . 70 GLU HG3 1 1
5 12523 1 1 70 GLU N N 33.870 -11.013 9.265 1.00 . A A . 70 GLU N 1 1
5 12524 1 1 70 GLU O O 31.249 -12.041 9.343 1.00 . A A . 70 GLU O 1 1
5 12525 1 1 70 GLU OE1 O 35.686 -14.472 11.724 1.00 . A A . 70 GLU OE1 1 1
5 12526 1 1 70 GLU OE2 O 33.931 -15.622 11.063 1.00 . A A . 70 GLU OE2 1 1
5 12527 1 1 71 GLU C C 30.290 -15.443 10.580 1.00 . A A . 71 GLU C 1 1
5 12528 1 1 71 GLU CA C 30.753 -14.763 9.297 1.00 . A A . 71 GLU CA 1 1
5 12529 1 1 71 GLU CB C 30.807 -15.776 8.150 1.00 . A A . 71 GLU CB 1 1
5 12530 1 1 71 GLU CD C 30.932 -16.131 5.635 1.00 . A A . 71 GLU CD 1 1
5 12531 1 1 71 GLU CG C 31.008 -15.138 6.783 1.00 . A A . 71 GLU CG 1 1
5 12532 1 1 71 GLU H H 32.707 -14.692 9.580 1.00 . A A . 71 GLU H 1 1
5 12533 1 1 71 GLU HA H 30.115 -14.070 9.065 1.00 . A A . 71 GLU HA 1 1
5 12534 1 1 71 GLU HB2 H 31.529 -16.402 8.314 1.00 . A A . 71 GLU HB2 1 1
5 12535 1 1 71 GLU HB3 H 29.984 -16.289 8.141 1.00 . A A . 71 GLU HB3 1 1
5 12536 1 1 71 GLU HG2 H 30.335 -14.451 6.653 1.00 . A A . 71 GLU HG2 1 1
5 12537 1 1 71 GLU HG3 H 31.871 -14.696 6.764 1.00 . A A . 71 GLU HG3 1 1
5 12538 1 1 71 GLU N N 32.054 -14.138 9.495 1.00 . A A . 71 GLU N 1 1
5 12539 1 1 71 GLU O O 31.013 -16.263 11.150 1.00 . A A . 71 GLU O 1 1
5 12540 1 1 71 GLU OE1 O 29.879 -16.788 5.482 1.00 . A A . 71 GLU OE1 1 1
5 12541 1 1 71 GLU OE2 O 31.918 -16.242 4.872 1.00 . A A . 71 GLU OE2 1 1
5 12542 1 1 72 LEU C C 27.258 -16.276 12.098 1.00 . A A . 72 LEU C 1 1
5 12543 1 1 72 LEU CA C 28.596 -15.583 12.325 1.00 . A A . 72 LEU CA 1 1
5 12544 1 1 72 LEU CB C 28.440 -14.463 13.359 1.00 . A A . 72 LEU CB 1 1
5 12545 1 1 72 LEU CD1 C 29.366 -12.500 14.605 1.00 . A A . 72 LEU CD1 1 1
5 12546 1 1 72 LEU CD2 C 30.735 -14.576 14.345 1.00 . A A . 72 LEU CD2 1 1
5 12547 1 1 72 LEU CG C 29.705 -13.667 13.688 1.00 . A A . 72 LEU CG 1 1
5 12548 1 1 72 LEU H H 28.607 -14.475 10.690 1.00 . A A . 72 LEU H 1 1
5 12549 1 1 72 LEU HA H 29.229 -16.236 12.664 1.00 . A A . 72 LEU HA 1 1
5 12550 1 1 72 LEU HB2 H 27.765 -13.844 13.038 1.00 . A A . 72 LEU HB2 1 1
5 12551 1 1 72 LEU HB3 H 28.101 -14.851 14.181 1.00 . A A . 72 LEU HB3 1 1
5 12552 1 1 72 LEU HD11 H 30.174 -12.002 14.808 1.00 . A A . 72 LEU HD11 1 1
5 12553 1 1 72 LEU HD12 H 28.730 -11.916 14.164 1.00 . A A . 72 LEU HD12 1 1
5 12554 1 1 72 LEU HD13 H 28.978 -12.837 15.428 1.00 . A A . 72 LEU HD13 1 1
5 12555 1 1 72 LEU HD21 H 31.533 -14.064 14.551 1.00 . A A . 72 LEU HD21 1 1
5 12556 1 1 72 LEU HD22 H 30.368 -14.944 15.164 1.00 . A A . 72 LEU HD22 1 1
5 12557 1 1 72 LEU HD23 H 30.963 -15.299 13.740 1.00 . A A . 72 LEU HD23 1 1
5 12558 1 1 72 LEU HG H 30.080 -13.315 12.866 1.00 . A A . 72 LEU HG 1 1
5 12559 1 1 72 LEU N N 29.118 -15.052 11.071 1.00 . A A . 72 LEU N 1 1
5 12560 1 1 72 LEU O O 26.590 -16.032 11.091 1.00 . A A . 72 LEU O 1 1
5 12561 1 1 73 ASP C C 24.457 -17.076 12.616 1.00 . A A . 73 ASP C 1 1
5 12562 1 1 73 ASP CA C 25.677 -17.970 12.825 1.00 . A A . 73 ASP CA 1 1
5 12563 1 1 73 ASP CB C 25.457 -18.870 14.045 1.00 . A A . 73 ASP CB 1 1
5 12564 1 1 73 ASP CG C 26.547 -19.912 14.214 1.00 . A A . 73 ASP CG 1 1
5 12565 1 1 73 ASP H H 27.313 -17.330 13.733 1.00 . A A . 73 ASP H 1 1
5 12566 1 1 73 ASP HA H 25.792 -18.521 12.036 1.00 . A A . 73 ASP HA 1 1
5 12567 1 1 73 ASP HB2 H 25.416 -18.320 14.844 1.00 . A A . 73 ASP HB2 1 1
5 12568 1 1 73 ASP HB3 H 24.600 -19.315 13.962 1.00 . A A . 73 ASP HB3 1 1
5 12569 1 1 73 ASP N N 26.883 -17.171 13.006 1.00 . A A . 73 ASP N 1 1
5 12570 1 1 73 ASP O O 23.613 -17.361 11.766 1.00 . A A . 73 ASP O 1 1
5 12571 1 1 73 ASP OD1 O 26.245 -21.120 14.104 1.00 . A A . 73 ASP OD1 1 1
5 12572 1 1 73 ASP OD2 O 27.713 -19.529 14.448 1.00 . A A . 73 ASP OD2 1 1
5 12573 1 1 74 TYR C C 23.385 -14.323 11.841 1.00 . A A . 74 TYR C 1 1
5 12574 1 1 74 TYR CA C 23.307 -15.010 13.200 1.00 . A A . 74 TYR CA 1 1
5 12575 1 1 74 TYR CB C 23.355 -13.957 14.315 1.00 . A A . 74 TYR CB 1 1
5 12576 1 1 74 TYR CD1 C 20.915 -13.417 14.697 1.00 . A A . 74 TYR CD1 1 1
5 12577 1 1 74 TYR CD2 C 22.349 -11.674 13.906 1.00 . A A . 74 TYR CD2 1 1
5 12578 1 1 74 TYR CE1 C 19.843 -12.529 14.726 1.00 . A A . 74 TYR CE1 1 1
5 12579 1 1 74 TYR CE2 C 21.284 -10.779 13.932 1.00 . A A . 74 TYR CE2 1 1
5 12580 1 1 74 TYR CG C 22.186 -12.997 14.312 1.00 . A A . 74 TYR CG 1 1
5 12581 1 1 74 TYR CZ C 20.048 -11.203 14.387 1.00 . A A . 74 TYR CZ 1 1
5 12582 1 1 74 TYR H H 24.954 -15.777 13.974 1.00 . A A . 74 TYR H 1 1
5 12583 1 1 74 TYR HA H 22.467 -15.493 13.253 1.00 . A A . 74 TYR HA 1 1
5 12584 1 1 74 TYR HB2 H 23.386 -14.410 15.172 1.00 . A A . 74 TYR HB2 1 1
5 12585 1 1 74 TYR HB3 H 24.177 -13.450 14.231 1.00 . A A . 74 TYR HB3 1 1
5 12586 1 1 74 TYR HD1 H 20.780 -14.305 14.939 1.00 . A A . 74 TYR HD1 1 1
5 12587 1 1 74 TYR HD2 H 23.183 -11.385 13.612 1.00 . A A . 74 TYR HD2 1 1
5 12588 1 1 74 TYR HE1 H 18.996 -12.825 14.972 1.00 . A A . 74 TYR HE1 1 1
5 12589 1 1 74 TYR HE2 H 21.403 -9.901 13.647 1.00 . A A . 74 TYR HE2 1 1
5 12590 1 1 74 TYR HH H 18.757 -10.116 13.659 1.00 . A A . 74 TYR HH 1 1
5 12591 1 1 74 TYR N N 24.385 -15.979 13.363 1.00 . A A . 74 TYR N 1 1
5 12592 1 1 74 TYR O O 22.354 -14.045 11.226 1.00 . A A . 74 TYR O 1 1
5 12593 1 1 74 TYR OH O 18.997 -10.313 14.439 1.00 . A A . 74 TYR OH 1 1
5 12594 1 1 75 GLY C C 26.247 -12.840 9.997 1.00 . A A . 75 GLY C 1 1
5 12595 1 1 75 GLY CA C 24.799 -13.255 10.174 1.00 . A A . 75 GLY CA 1 1
5 12596 1 1 75 GLY H H 25.326 -14.213 11.814 1.00 . A A . 75 GLY H 1 1
5 12597 1 1 75 GLY HA2 H 24.522 -13.797 9.418 1.00 . A A . 75 GLY HA2 1 1
5 12598 1 1 75 GLY HA3 H 24.234 -12.466 10.180 1.00 . A A . 75 GLY HA3 1 1
5 12599 1 1 75 GLY N N 24.599 -14.003 11.405 1.00 . A A . 75 GLY N 1 1
5 12600 1 1 75 GLY O O 27.071 -13.094 10.879 1.00 . A A . 75 GLY O 1 1
5 12601 1 1 76 PHE C C 28.236 -10.302 8.749 1.00 . A A . 76 PHE C 1 1
5 12602 1 1 76 PHE CA C 27.975 -11.801 8.674 1.00 . A A . 76 PHE CA 1 1
5 12603 1 1 76 PHE CB C 28.539 -12.398 7.378 1.00 . A A . 76 PHE CB 1 1
5 12604 1 1 76 PHE CD1 C 28.591 -10.655 5.564 1.00 . A A . 76 PHE CD1 1 1
5 12605 1 1 76 PHE CD2 C 26.965 -12.405 5.415 1.00 . A A . 76 PHE CD2 1 1
5 12606 1 1 76 PHE CE1 C 28.133 -10.120 4.363 1.00 . A A . 76 PHE CE1 1 1
5 12607 1 1 76 PHE CE2 C 26.504 -11.880 4.211 1.00 . A A . 76 PHE CE2 1 1
5 12608 1 1 76 PHE CG C 28.014 -11.802 6.099 1.00 . A A . 76 PHE CG 1 1
5 12609 1 1 76 PHE CZ C 27.107 -10.752 3.673 1.00 . A A . 76 PHE CZ 1 1
5 12610 1 1 76 PHE H H 26.023 -11.873 8.313 1.00 . A A . 76 PHE H 1 1
5 12611 1 1 76 PHE HA H 28.459 -12.215 9.406 1.00 . A A . 76 PHE HA 1 1
5 12612 1 1 76 PHE HB2 H 29.504 -12.299 7.389 1.00 . A A . 76 PHE HB2 1 1
5 12613 1 1 76 PHE HB3 H 28.353 -13.351 7.372 1.00 . A A . 76 PHE HB3 1 1
5 12614 1 1 76 PHE HD1 H 29.292 -10.241 6.013 1.00 . A A . 76 PHE HD1 1 1
5 12615 1 1 76 PHE HD2 H 26.567 -13.169 5.766 1.00 . A A . 76 PHE HD2 1 1
5 12616 1 1 76 PHE HE1 H 28.513 -9.342 4.024 1.00 . A A . 76 PHE HE1 1 1
5 12617 1 1 76 PHE HE2 H 25.793 -12.284 3.768 1.00 . A A . 76 PHE HE2 1 1
5 12618 1 1 76 PHE HZ H 26.825 -10.419 2.851 1.00 . A A . 76 PHE HZ 1 1
5 12619 1 1 76 PHE N N 26.578 -12.147 8.911 1.00 . A A . 76 PHE N 1 1
5 12620 1 1 76 PHE O O 27.393 -9.488 8.362 1.00 . A A . 76 PHE O 1 1
5 12621 1 1 77 LEU C C 30.815 -8.305 8.233 1.00 . A A . 77 LEU C 1 1
5 12622 1 1 77 LEU CA C 29.829 -8.565 9.366 1.00 . A A . 77 LEU CA 1 1
5 12623 1 1 77 LEU CB C 30.516 -8.277 10.704 1.00 . A A . 77 LEU CB 1 1
5 12624 1 1 77 LEU CD1 C 30.498 -8.228 13.206 1.00 . A A . 77 LEU CD1 1 1
5 12625 1 1 77 LEU CD2 C 28.525 -7.383 11.922 1.00 . A A . 77 LEU CD2 1 1
5 12626 1 1 77 LEU CG C 29.647 -8.413 11.956 1.00 . A A . 77 LEU CG 1 1
5 12627 1 1 77 LEU H H 29.923 -10.509 9.694 1.00 . A A . 77 LEU H 1 1
5 12628 1 1 77 LEU HA H 29.058 -7.985 9.268 1.00 . A A . 77 LEU HA 1 1
5 12629 1 1 77 LEU HB2 H 31.273 -8.877 10.793 1.00 . A A . 77 LEU HB2 1 1
5 12630 1 1 77 LEU HB3 H 30.871 -7.376 10.676 1.00 . A A . 77 LEU HB3 1 1
5 12631 1 1 77 LEU HD11 H 29.939 -8.316 13.994 1.00 . A A . 77 LEU HD11 1 1
5 12632 1 1 77 LEU HD12 H 31.193 -8.904 13.227 1.00 . A A . 77 LEU HD12 1 1
5 12633 1 1 77 LEU HD13 H 30.904 -7.348 13.194 1.00 . A A . 77 LEU HD13 1 1
5 12634 1 1 77 LEU HD21 H 27.978 -7.473 12.717 1.00 . A A . 77 LEU HD21 1 1
5 12635 1 1 77 LEU HD22 H 28.905 -6.491 11.891 1.00 . A A . 77 LEU HD22 1 1
5 12636 1 1 77 LEU HD23 H 27.977 -7.527 11.135 1.00 . A A . 77 LEU HD23 1 1
5 12637 1 1 77 LEU HG H 29.256 -9.301 11.976 1.00 . A A . 77 LEU HG 1 1
5 12638 1 1 77 LEU N N 29.383 -9.952 9.322 1.00 . A A . 77 LEU N 1 1
5 12639 1 1 77 LEU O O 31.797 -9.036 8.080 1.00 . A A . 77 LEU O 1 1
5 12640 1 1 78 ALA C C 31.808 -5.448 6.428 1.00 . A A . 78 ALA C 1 1
5 12641 1 1 78 ALA CA C 31.439 -6.923 6.334 1.00 . A A . 78 ALA CA 1 1
5 12642 1 1 78 ALA CB C 30.776 -7.200 4.988 1.00 . A A . 78 ALA CB 1 1
5 12643 1 1 78 ALA H H 29.827 -6.809 7.474 1.00 . A A . 78 ALA H 1 1
5 12644 1 1 78 ALA HA H 32.247 -7.454 6.412 1.00 . A A . 78 ALA HA 1 1
5 12645 1 1 78 ALA HB1 H 31.381 -6.952 4.272 1.00 . A A . 78 ALA HB1 1 1
5 12646 1 1 78 ALA HB2 H 30.564 -8.144 4.919 1.00 . A A . 78 ALA HB2 1 1
5 12647 1 1 78 ALA HB3 H 29.960 -6.680 4.916 1.00 . A A . 78 ALA HB3 1 1
5 12648 1 1 78 ALA N N 30.535 -7.293 7.417 1.00 . A A . 78 ALA N 1 1
5 12649 1 1 78 ALA O O 30.952 -4.606 6.707 1.00 . A A . 78 ALA O 1 1
5 12650 1 1 79 GLU C C 33.449 -3.225 4.726 1.00 . A A . 79 GLU C 1 1
5 12651 1 1 79 GLU CA C 33.490 -3.731 6.162 1.00 . A A . 79 GLU CA 1 1
5 12652 1 1 79 GLU CB C 34.899 -3.533 6.729 1.00 . A A . 79 GLU CB 1 1
5 12653 1 1 79 GLU CD C 36.705 -1.844 7.336 1.00 . A A . 79 GLU CD 1 1
5 12654 1 1 79 GLU CG C 35.350 -2.081 6.691 1.00 . A A . 79 GLU CG 1 1
5 12655 1 1 79 GLU H H 33.716 -5.697 6.116 1.00 . A A . 79 GLU H 1 1
5 12656 1 1 79 GLU HA H 32.867 -3.223 6.704 1.00 . A A . 79 GLU HA 1 1
5 12657 1 1 79 GLU HB2 H 34.921 -3.851 7.645 1.00 . A A . 79 GLU HB2 1 1
5 12658 1 1 79 GLU HB3 H 35.525 -4.076 6.225 1.00 . A A . 79 GLU HB3 1 1
5 12659 1 1 79 GLU HG2 H 35.384 -1.785 5.768 1.00 . A A . 79 GLU HG2 1 1
5 12660 1 1 79 GLU HG3 H 34.687 -1.533 7.140 1.00 . A A . 79 GLU HG3 1 1
5 12661 1 1 79 GLU N N 33.081 -5.127 6.222 1.00 . A A . 79 GLU N 1 1
5 12662 1 1 79 GLU O O 34.140 -3.758 3.856 1.00 . A A . 79 GLU O 1 1
5 12663 1 1 79 GLU OE1 O 37.146 -0.674 7.380 1.00 . A A . 79 GLU OE1 1 1
5 12664 1 1 79 GLU OE2 O 37.325 -2.824 7.807 1.00 . A A . 79 GLU OE2 1 1
5 12665 1 1 80 ILE C C 33.257 -0.151 3.305 1.00 . A A . 80 ILE C 1 1
5 12666 1 1 80 ILE CA C 32.640 -1.539 3.177 1.00 . A A . 80 ILE CA 1 1
5 12667 1 1 80 ILE CB C 31.189 -1.418 2.656 1.00 . A A . 80 ILE CB 1 1
5 12668 1 1 80 ILE CD1 C 29.032 -2.741 2.340 1.00 . A A . 80 ILE CD1 1 1
5 12669 1 1 80 ILE CG1 C 30.527 -2.798 2.603 1.00 . A A . 80 ILE CG1 1 1
5 12670 1 1 80 ILE CG2 C 31.167 -0.759 1.278 1.00 . A A . 80 ILE CG2 1 1
5 12671 1 1 80 ILE H H 32.147 -1.819 5.071 1.00 . A A . 80 ILE H 1 1
5 12672 1 1 80 ILE HA H 33.141 -2.078 2.546 1.00 . A A . 80 ILE HA 1 1
5 12673 1 1 80 ILE HB H 30.686 -0.858 3.269 1.00 . A A . 80 ILE HB 1 1
5 12674 1 1 80 ILE HD11 H 28.673 -3.642 2.318 1.00 . A A . 80 ILE HD11 1 1
5 12675 1 1 80 ILE HD12 H 28.598 -2.238 3.047 1.00 . A A . 80 ILE HD12 1 1
5 12676 1 1 80 ILE HD13 H 28.869 -2.307 1.487 1.00 . A A . 80 ILE HD13 1 1
5 12677 1 1 80 ILE HG12 H 30.950 -3.326 1.908 1.00 . A A . 80 ILE HG12 1 1
5 12678 1 1 80 ILE HG13 H 30.684 -3.257 3.442 1.00 . A A . 80 ILE HG13 1 1
5 12679 1 1 80 ILE HG21 H 30.251 -0.691 0.966 1.00 . A A . 80 ILE HG21 1 1
5 12680 1 1 80 ILE HG22 H 31.555 0.128 1.337 1.00 . A A . 80 ILE HG22 1 1
5 12681 1 1 80 ILE HG23 H 31.680 -1.296 0.654 1.00 . A A . 80 ILE HG23 1 1
5 12682 1 1 80 ILE N N 32.667 -2.176 4.488 1.00 . A A . 80 ILE N 1 1
5 12683 1 1 80 ILE O O 32.669 0.742 3.922 1.00 . A A . 80 ILE O 1 1
5 12684 1 1 81 GLY C C 35.338 1.634 4.329 1.00 . A A . 81 GLY C 1 1
5 12685 1 1 81 GLY CA C 35.120 1.308 2.863 1.00 . A A . 81 GLY CA 1 1
5 12686 1 1 81 GLY H H 34.804 -0.519 2.174 1.00 . A A . 81 GLY H 1 1
5 12687 1 1 81 GLY HA2 H 35.978 1.263 2.411 1.00 . A A . 81 GLY HA2 1 1
5 12688 1 1 81 GLY HA3 H 34.615 2.023 2.444 1.00 . A A . 81 GLY HA3 1 1
5 12689 1 1 81 GLY N N 34.416 0.051 2.689 1.00 . A A . 81 GLY N 1 1
5 12690 1 1 81 GLY O O 35.924 0.841 5.070 1.00 . A A . 81 GLY O 1 1
5 12691 1 1 82 ASP C C 33.732 2.947 6.962 1.00 . A A . 82 ASP C 1 1
5 12692 1 1 82 ASP CA C 34.990 3.226 6.144 1.00 . A A . 82 ASP CA 1 1
5 12693 1 1 82 ASP CB C 35.327 4.720 6.191 1.00 . A A . 82 ASP CB 1 1
5 12694 1 1 82 ASP CG C 36.646 5.049 5.518 1.00 . A A . 82 ASP CG 1 1
5 12695 1 1 82 ASP H H 34.401 3.336 4.264 1.00 . A A . 82 ASP H 1 1
5 12696 1 1 82 ASP HA H 35.720 2.722 6.536 1.00 . A A . 82 ASP HA 1 1
5 12697 1 1 82 ASP HB2 H 34.616 5.221 5.761 1.00 . A A . 82 ASP HB2 1 1
5 12698 1 1 82 ASP HB3 H 35.359 5.010 7.116 1.00 . A A . 82 ASP HB3 1 1
5 12699 1 1 82 ASP N N 34.838 2.787 4.762 1.00 . A A . 82 ASP N 1 1
5 12700 1 1 82 ASP O O 33.563 3.500 8.050 1.00 . A A . 82 ASP O 1 1
5 12701 1 1 82 ASP OD1 O 37.652 4.363 5.801 1.00 . A A . 82 ASP OD1 1 1
5 12702 1 1 82 ASP OD2 O 36.683 5.992 4.697 1.00 . A A . 82 ASP OD2 1 1
5 12703 1 1 83 GLU C C 31.279 0.407 7.248 1.00 . A A . 83 GLU C 1 1
5 12704 1 1 83 GLU CA C 31.547 1.898 7.084 1.00 . A A . 83 GLU CA 1 1
5 12705 1 1 83 GLU CB C 30.398 2.564 6.320 1.00 . A A . 83 GLU CB 1 1
5 12706 1 1 83 GLU CD C 30.402 4.723 7.660 1.00 . A A . 83 GLU CD 1 1
5 12707 1 1 83 GLU CG C 30.489 4.082 6.285 1.00 . A A . 83 GLU CG 1 1
5 12708 1 1 83 GLU H H 32.918 1.742 5.667 1.00 . A A . 83 GLU H 1 1
5 12709 1 1 83 GLU HA H 31.602 2.289 7.970 1.00 . A A . 83 GLU HA 1 1
5 12710 1 1 83 GLU HB2 H 30.387 2.227 5.410 1.00 . A A . 83 GLU HB2 1 1
5 12711 1 1 83 GLU HB3 H 29.557 2.306 6.728 1.00 . A A . 83 GLU HB3 1 1
5 12712 1 1 83 GLU HG2 H 31.325 4.341 5.867 1.00 . A A . 83 GLU HG2 1 1
5 12713 1 1 83 GLU HG3 H 29.774 4.429 5.729 1.00 . A A . 83 GLU HG3 1 1
5 12714 1 1 83 GLU N N 32.820 2.148 6.418 1.00 . A A . 83 GLU N 1 1
5 12715 1 1 83 GLU O O 31.862 -0.418 6.541 1.00 . A A . 83 GLU O 1 1
5 12716 1 1 83 GLU OE1 O 29.420 4.451 8.388 1.00 . A A . 83 GLU OE1 1 1
5 12717 1 1 83 GLU OE2 O 31.326 5.484 8.024 1.00 . A A . 83 GLU OE2 1 1
5 12718 1 1 84 LEU C C 28.877 -1.848 7.990 1.00 . A A . 84 LEU C 1 1
5 12719 1 1 84 LEU CA C 30.210 -1.353 8.540 1.00 . A A . 84 LEU CA 1 1
5 12720 1 1 84 LEU CB C 30.240 -1.556 10.057 1.00 . A A . 84 LEU CB 1 1
5 12721 1 1 84 LEU CD1 C 31.380 -1.312 12.274 1.00 . A A . 84 LEU CD1 1 1
5 12722 1 1 84 LEU CD2 C 32.689 -2.035 10.265 1.00 . A A . 84 LEU CD2 1 1
5 12723 1 1 84 LEU CG C 31.541 -1.169 10.767 1.00 . A A . 84 LEU CG 1 1
5 12724 1 1 84 LEU H H 29.993 0.607 8.698 1.00 . A A . 84 LEU H 1 1
5 12725 1 1 84 LEU HA H 30.919 -1.867 8.124 1.00 . A A . 84 LEU HA 1 1
5 12726 1 1 84 LEU HB2 H 29.516 -1.041 10.448 1.00 . A A . 84 LEU HB2 1 1
5 12727 1 1 84 LEU HB3 H 30.057 -2.489 10.244 1.00 . A A . 84 LEU HB3 1 1
5 12728 1 1 84 LEU HD11 H 32.209 -1.065 12.713 1.00 . A A . 84 LEU HD11 1 1
5 12729 1 1 84 LEU HD12 H 30.666 -0.730 12.581 1.00 . A A . 84 LEU HD12 1 1
5 12730 1 1 84 LEU HD13 H 31.162 -2.232 12.491 1.00 . A A . 84 LEU HD13 1 1
5 12731 1 1 84 LEU HD21 H 33.507 -1.782 10.720 1.00 . A A . 84 LEU HD21 1 1
5 12732 1 1 84 LEU HD22 H 32.493 -2.967 10.446 1.00 . A A . 84 LEU HD22 1 1
5 12733 1 1 84 LEU HD23 H 32.797 -1.906 9.309 1.00 . A A . 84 LEU HD23 1 1
5 12734 1 1 84 LEU HG H 31.745 -0.242 10.566 1.00 . A A . 84 LEU HG 1 1
5 12735 1 1 84 LEU N N 30.439 0.051 8.217 1.00 . A A . 84 LEU N 1 1
5 12736 1 1 84 LEU O O 27.847 -1.193 8.157 1.00 . A A . 84 LEU O 1 1
5 12737 1 1 85 LEU C C 27.315 -4.852 7.786 1.00 . A A . 85 LEU C 1 1
5 12738 1 1 85 LEU CA C 27.657 -3.652 6.911 1.00 . A A . 85 LEU CA 1 1
5 12739 1 1 85 LEU CB C 27.777 -4.113 5.455 1.00 . A A . 85 LEU CB 1 1
5 12740 1 1 85 LEU CD1 C 25.329 -4.012 4.932 1.00 . A A . 85 LEU CD1 1 1
5 12741 1 1 85 LEU CD2 C 26.858 -5.377 3.490 1.00 . A A . 85 LEU CD2 1 1
5 12742 1 1 85 LEU CG C 26.575 -4.887 4.904 1.00 . A A . 85 LEU CG 1 1
5 12743 1 1 85 LEU H H 29.607 -3.459 7.178 1.00 . A A . 85 LEU H 1 1
5 12744 1 1 85 LEU HA H 26.950 -2.991 6.981 1.00 . A A . 85 LEU HA 1 1
5 12745 1 1 85 LEU HB2 H 27.922 -3.333 4.897 1.00 . A A . 85 LEU HB2 1 1
5 12746 1 1 85 LEU HB3 H 28.566 -4.671 5.374 1.00 . A A . 85 LEU HB3 1 1
5 12747 1 1 85 LEU HD11 H 24.575 -4.511 4.581 1.00 . A A . 85 LEU HD11 1 1
5 12748 1 1 85 LEU HD12 H 25.143 -3.744 5.845 1.00 . A A . 85 LEU HD12 1 1
5 12749 1 1 85 LEU HD13 H 25.476 -3.223 4.387 1.00 . A A . 85 LEU HD13 1 1
5 12750 1 1 85 LEU HD21 H 26.088 -5.865 3.156 1.00 . A A . 85 LEU HD21 1 1
5 12751 1 1 85 LEU HD22 H 27.034 -4.617 2.913 1.00 . A A . 85 LEU HD22 1 1
5 12752 1 1 85 LEU HD23 H 27.632 -5.962 3.499 1.00 . A A . 85 LEU HD23 1 1
5 12753 1 1 85 LEU HG H 26.420 -5.662 5.466 1.00 . A A . 85 LEU HG 1 1
5 12754 1 1 85 LEU N N 28.892 -3.017 7.357 1.00 . A A . 85 LEU N 1 1
5 12755 1 1 85 LEU O O 28.005 -5.873 7.751 1.00 . A A . 85 LEU O 1 1
5 12756 1 1 86 ASP C C 24.649 -6.614 8.477 1.00 . A A . 86 ASP C 1 1
5 12757 1 1 86 ASP CA C 25.711 -5.884 9.291 1.00 . A A . 86 ASP CA 1 1
5 12758 1 1 86 ASP CB C 25.116 -5.428 10.625 1.00 . A A . 86 ASP CB 1 1
5 12759 1 1 86 ASP CG C 24.576 -6.576 11.457 1.00 . A A . 86 ASP CG 1 1
5 12760 1 1 86 ASP H H 25.763 -4.023 8.620 1.00 . A A . 86 ASP H 1 1
5 12761 1 1 86 ASP HA H 26.451 -6.486 9.471 1.00 . A A . 86 ASP HA 1 1
5 12762 1 1 86 ASP HB2 H 25.796 -4.958 11.134 1.00 . A A . 86 ASP HB2 1 1
5 12763 1 1 86 ASP HB3 H 24.402 -4.794 10.456 1.00 . A A . 86 ASP HB3 1 1
5 12764 1 1 86 ASP N N 26.223 -4.745 8.536 1.00 . A A . 86 ASP N 1 1
5 12765 1 1 86 ASP O O 23.497 -6.178 8.414 1.00 . A A . 86 ASP O 1 1
5 12766 1 1 86 ASP OD1 O 23.389 -6.528 11.848 1.00 . A A . 86 ASP OD1 1 1
5 12767 1 1 86 ASP OD2 O 25.328 -7.542 11.707 1.00 . A A . 86 ASP OD2 1 1
5 12768 1 1 87 CYS C C 23.285 -9.448 7.867 1.00 . A A . 87 CYS C 1 1
5 12769 1 1 87 CYS CA C 24.090 -8.466 7.029 1.00 . A A . 87 CYS CA 1 1
5 12770 1 1 87 CYS CB C 24.808 -9.215 5.905 1.00 . A A . 87 CYS CB 1 1
5 12771 1 1 87 CYS H H 25.822 -8.062 7.901 1.00 . A A . 87 CYS H 1 1
5 12772 1 1 87 CYS HA H 23.485 -7.821 6.632 1.00 . A A . 87 CYS HA 1 1
5 12773 1 1 87 CYS HB2 H 25.298 -8.578 5.361 1.00 . A A . 87 CYS HB2 1 1
5 12774 1 1 87 CYS HB3 H 25.462 -9.818 6.293 1.00 . A A . 87 CYS HB3 1 1
5 12775 1 1 87 CYS HG H 24.153 -11.241 4.628 1.00 . A A . 87 CYS HG 1 1
5 12776 1 1 87 CYS N N 25.032 -7.724 7.857 1.00 . A A . 87 CYS N 1 1
5 12777 1 1 87 CYS O O 23.843 -10.372 8.464 1.00 . A A . 87 CYS O 1 1
5 12778 1 1 87 CYS SG S 23.684 -10.158 4.845 1.00 . A A . 87 CYS SG 1 1
5 12779 1 1 88 GLU C C 20.384 -11.112 7.562 1.00 . A A . 88 GLU C 1 1
5 12780 1 1 88 GLU CA C 21.072 -10.185 8.557 1.00 . A A . 88 GLU CA 1 1
5 12781 1 1 88 GLU CB C 20.022 -9.379 9.328 1.00 . A A . 88 GLU CB 1 1
5 12782 1 1 88 GLU CD C 17.983 -9.388 10.821 1.00 . A A . 88 GLU CD 1 1
5 12783 1 1 88 GLU CG C 19.048 -10.225 10.135 1.00 . A A . 88 GLU CG 1 1
5 12784 1 1 88 GLU H H 21.574 -8.623 7.460 1.00 . A A . 88 GLU H 1 1
5 12785 1 1 88 GLU HA H 21.588 -10.724 9.177 1.00 . A A . 88 GLU HA 1 1
5 12786 1 1 88 GLU HB2 H 20.477 -8.769 9.929 1.00 . A A . 88 GLU HB2 1 1
5 12787 1 1 88 GLU HB3 H 19.520 -8.838 8.699 1.00 . A A . 88 GLU HB3 1 1
5 12788 1 1 88 GLU HG2 H 18.621 -10.869 9.548 1.00 . A A . 88 GLU HG2 1 1
5 12789 1 1 88 GLU HG3 H 19.538 -10.730 10.802 1.00 . A A . 88 GLU HG3 1 1
5 12790 1 1 88 GLU N N 21.970 -9.272 7.863 1.00 . A A . 88 GLU N 1 1
5 12791 1 1 88 GLU O O 19.644 -10.657 6.687 1.00 . A A . 88 GLU O 1 1
5 12792 1 1 88 GLU OE1 O 17.251 -8.660 10.113 1.00 . A A . 88 GLU OE1 1 1
5 12793 1 1 88 GLU OE2 O 17.882 -9.447 12.067 1.00 . A A . 88 GLU OE2 1 1
5 12794 1 1 89 PRO C C 18.552 -13.495 6.918 1.00 . A A . 89 PRO C 1 1
5 12795 1 1 89 PRO CA C 20.056 -13.372 6.707 1.00 . A A . 89 PRO CA 1 1
5 12796 1 1 89 PRO CB C 20.769 -14.691 7.008 1.00 . A A . 89 PRO CB 1 1
5 12797 1 1 89 PRO CD C 21.681 -13.064 8.478 1.00 . A A . 89 PRO CD 1 1
5 12798 1 1 89 PRO CG C 22.055 -14.279 7.663 1.00 . A A . 89 PRO CG 1 1
5 12799 1 1 89 PRO HA H 20.149 -13.095 5.781 1.00 . A A . 89 PRO HA 1 1
5 12800 1 1 89 PRO HB2 H 20.239 -15.254 7.594 1.00 . A A . 89 PRO HB2 1 1
5 12801 1 1 89 PRO HB3 H 20.932 -15.199 6.198 1.00 . A A . 89 PRO HB3 1 1
5 12802 1 1 89 PRO HD2 H 21.317 -13.306 9.344 1.00 . A A . 89 PRO HD2 1 1
5 12803 1 1 89 PRO HD3 H 22.444 -12.489 8.643 1.00 . A A . 89 PRO HD3 1 1
5 12804 1 1 89 PRO HG2 H 22.411 -14.986 8.222 1.00 . A A . 89 PRO HG2 1 1
5 12805 1 1 89 PRO HG3 H 22.736 -14.068 7.005 1.00 . A A . 89 PRO HG3 1 1
5 12806 1 1 89 PRO N N 20.676 -12.413 7.620 1.00 . A A . 89 PRO N 1 1
5 12807 1 1 89 PRO O O 18.075 -13.518 8.055 1.00 . A A . 89 PRO O 1 1
5 12808 1 1 90 ALA C C 16.098 -15.237 5.472 1.00 . A A . 90 ALA C 1 1
5 12809 1 1 90 ALA CA C 16.368 -13.798 5.893 1.00 . A A . 90 ALA CA 1 1
5 12810 1 1 90 ALA CB C 15.607 -12.842 4.981 1.00 . A A . 90 ALA CB 1 1
5 12811 1 1 90 ALA H H 18.102 -13.409 5.026 1.00 . A A . 90 ALA H 1 1
5 12812 1 1 90 ALA HA H 16.067 -13.663 6.805 1.00 . A A . 90 ALA HA 1 1
5 12813 1 1 90 ALA HB1 H 14.656 -13.028 5.037 1.00 . A A . 90 ALA HB1 1 1
5 12814 1 1 90 ALA HB2 H 15.774 -11.927 5.258 1.00 . A A . 90 ALA HB2 1 1
5 12815 1 1 90 ALA HB3 H 15.905 -12.961 4.065 1.00 . A A . 90 ALA HB3 1 1
5 12816 1 1 90 ALA N N 17.801 -13.534 5.822 1.00 . A A . 90 ALA N 1 1
5 12817 1 1 90 ALA O O 16.603 -15.694 4.443 1.00 . A A . 90 ALA O 1 1
5 12818 1 1 91 TRP C C 13.852 -17.577 5.183 1.00 . A A . 91 TRP C 1 1
5 12819 1 1 91 TRP CA C 15.117 -17.383 6.007 1.00 . A A . 91 TRP CA 1 1
5 12820 1 1 91 TRP CB C 15.038 -18.176 7.316 1.00 . A A . 91 TRP CB 1 1
5 12821 1 1 91 TRP CD1 C 16.759 -17.312 9.013 1.00 . A A . 91 TRP CD1 1 1
5 12822 1 1 91 TRP CD2 C 17.390 -19.163 7.916 1.00 . A A . 91 TRP CD2 1 1
5 12823 1 1 91 TRP CE2 C 18.432 -18.776 8.788 1.00 . A A . 91 TRP CE2 1 1
5 12824 1 1 91 TRP CE3 C 17.573 -20.284 7.096 1.00 . A A . 91 TRP CE3 1 1
5 12825 1 1 91 TRP CG C 16.336 -18.206 8.069 1.00 . A A . 91 TRP CG 1 1
5 12826 1 1 91 TRP CH2 C 19.812 -20.539 8.015 1.00 . A A . 91 TRP CH2 1 1
5 12827 1 1 91 TRP CZ2 C 19.664 -19.436 8.818 1.00 . A A . 91 TRP CZ2 1 1
5 12828 1 1 91 TRP CZ3 C 18.784 -20.966 7.158 1.00 . A A . 91 TRP CZ3 1 1
5 12829 1 1 91 TRP H H 14.961 -15.673 6.992 1.00 . A A . 91 TRP H 1 1
5 12830 1 1 91 TRP HA H 15.867 -17.717 5.490 1.00 . A A . 91 TRP HA 1 1
5 12831 1 1 91 TRP HB2 H 14.352 -17.789 7.882 1.00 . A A . 91 TRP HB2 1 1
5 12832 1 1 91 TRP HB3 H 14.764 -19.086 7.120 1.00 . A A . 91 TRP HB3 1 1
5 12833 1 1 91 TRP HD1 H 16.269 -16.580 9.313 1.00 . A A . 91 TRP HD1 1 1
5 12834 1 1 91 TRP HE1 H 18.465 -17.233 10.054 1.00 . A A . 91 TRP HE1 1 1
5 12835 1 1 91 TRP HE3 H 16.899 -20.566 6.522 1.00 . A A . 91 TRP HE3 1 1
5 12836 1 1 91 TRP HH2 H 20.610 -21.015 8.038 1.00 . A A . 91 TRP HH2 1 1
5 12837 1 1 91 TRP HZ2 H 20.358 -19.138 9.361 1.00 . A A . 91 TRP HZ2 1 1
5 12838 1 1 91 TRP HZ3 H 18.915 -21.716 6.625 1.00 . A A . 91 TRP HZ3 1 1
5 12839 1 1 91 TRP N N 15.345 -15.971 6.283 1.00 . A A . 91 TRP N 1 1
5 12840 1 1 91 TRP NE1 N 18.014 -17.655 9.455 1.00 . A A . 91 TRP NE1 1 1
5 12841 1 1 91 TRP O O 12.780 -17.088 5.549 1.00 . A A . 91 TRP O 1 1
5 12842 1 1 92 TRP C C 12.113 -19.762 3.663 1.00 . A A . 92 TRP C 1 1
5 12843 1 1 92 TRP CA C 12.844 -18.515 3.183 1.00 . A A . 92 TRP CA 1 1
5 12844 1 1 92 TRP CB C 13.314 -18.723 1.738 1.00 . A A . 92 TRP CB 1 1
5 12845 1 1 92 TRP CD1 C 10.900 -18.346 0.954 1.00 . A A . 92 TRP CD1 1 1
5 12846 1 1 92 TRP CD2 C 12.326 -18.910 -0.681 1.00 . A A . 92 TRP CD2 1 1
5 12847 1 1 92 TRP CE2 C 11.054 -18.683 -1.249 1.00 . A A . 92 TRP CE2 1 1
5 12848 1 1 92 TRP CE3 C 13.386 -19.287 -1.516 1.00 . A A . 92 TRP CE3 1 1
5 12849 1 1 92 TRP CG C 12.213 -18.650 0.723 1.00 . A A . 92 TRP CG 1 1
5 12850 1 1 92 TRP CH2 C 11.875 -19.153 -3.420 1.00 . A A . 92 TRP CH2 1 1
5 12851 1 1 92 TRP CZ2 C 10.823 -18.771 -2.625 1.00 . A A . 92 TRP CZ2 1 1
5 12852 1 1 92 TRP CZ3 C 13.147 -19.411 -2.881 1.00 . A A . 92 TRP CZ3 1 1
5 12853 1 1 92 TRP H H 14.734 -18.569 3.760 1.00 . A A . 92 TRP H 1 1
5 12854 1 1 92 TRP HA H 12.244 -17.754 3.215 1.00 . A A . 92 TRP HA 1 1
5 12855 1 1 92 TRP HB2 H 13.982 -18.052 1.525 1.00 . A A . 92 TRP HB2 1 1
5 12856 1 1 92 TRP HB3 H 13.748 -19.587 1.669 1.00 . A A . 92 TRP HB3 1 1
5 12857 1 1 92 TRP HD1 H 10.533 -18.163 1.789 1.00 . A A . 92 TRP HD1 1 1
5 12858 1 1 92 TRP HE1 H 9.363 -18.175 -0.317 1.00 . A A . 92 TRP HE1 1 1
5 12859 1 1 92 TRP HE3 H 14.231 -19.449 -1.165 1.00 . A A . 92 TRP HE3 1 1
5 12860 1 1 92 TRP HH2 H 11.743 -19.243 -4.336 1.00 . A A . 92 TRP HH2 1 1
5 12861 1 1 92 TRP HZ2 H 9.990 -18.577 -2.988 1.00 . A A . 92 TRP HZ2 1 1
5 12862 1 1 92 TRP HZ3 H 13.840 -19.669 -3.445 1.00 . A A . 92 TRP HZ3 1 1
5 12863 1 1 92 TRP N N 13.988 -18.253 4.048 1.00 . A A . 92 TRP N 1 1
5 12864 1 1 92 TRP NE1 N 10.201 -18.351 -0.230 1.00 . A A . 92 TRP NE1 1 1
5 12865 1 1 92 TRP O O 12.602 -20.881 3.491 1.00 . A A . 92 TRP O 1 1
5 12866 1 1 93 ALA C C 8.682 -20.508 4.544 1.00 . A A . 93 ALA C 1 1
5 12867 1 1 93 ALA CA C 10.175 -20.694 4.794 1.00 . A A . 93 ALA CA 1 1
5 12868 1 1 93 ALA CB C 10.444 -20.819 6.290 1.00 . A A . 93 ALA CB 1 1
5 12869 1 1 93 ALA H H 10.549 -18.811 4.322 1.00 . A A . 93 ALA H 1 1
5 12870 1 1 93 ALA HA H 10.461 -21.509 4.352 1.00 . A A . 93 ALA HA 1 1
5 12871 1 1 93 ALA HB1 H 9.938 -21.564 6.649 1.00 . A A . 93 ALA HB1 1 1
5 12872 1 1 93 ALA HB2 H 11.391 -20.971 6.437 1.00 . A A . 93 ALA HB2 1 1
5 12873 1 1 93 ALA HB3 H 10.177 -20.000 6.737 1.00 . A A . 93 ALA HB3 1 1
5 12874 1 1 93 ALA N N 10.931 -19.577 4.240 1.00 . A A . 93 ALA N 1 1
5 12875 1 1 93 ALA O O 8.163 -19.394 4.652 1.00 . A A . 93 ALA O 1 1
5 12876 1 1 94 ASP C C 6.300 -20.476 2.858 1.00 . A A . 94 ASP C 1 1
5 12877 1 1 94 ASP CA C 6.559 -21.523 3.938 1.00 . A A . 94 ASP CA 1 1
5 12878 1 1 94 ASP CB C 5.767 -21.173 5.202 1.00 . A A . 94 ASP CB 1 1
5 12879 1 1 94 ASP CG C 5.598 -22.354 6.139 1.00 . A A . 94 ASP CG 1 1
5 12880 1 1 94 ASP H H 8.315 -22.390 4.211 1.00 . A A . 94 ASP H 1 1
5 12881 1 1 94 ASP HA H 6.269 -22.388 3.610 1.00 . A A . 94 ASP HA 1 1
5 12882 1 1 94 ASP HB2 H 6.218 -20.455 5.672 1.00 . A A . 94 ASP HB2 1 1
5 12883 1 1 94 ASP HB3 H 4.892 -20.841 4.947 1.00 . A A . 94 ASP HB3 1 1
5 12884 1 1 94 ASP N N 7.983 -21.597 4.244 1.00 . A A . 94 ASP N 1 1
5 12885 1 1 94 ASP O O 5.337 -19.711 2.942 1.00 . A A . 94 ASP O 1 1
5 12886 1 1 94 ASP OD1 O 4.473 -22.894 6.229 1.00 . A A . 94 ASP OD1 1 1
5 12887 1 1 94 ASP OD2 O 6.589 -22.752 6.790 1.00 . A A . 94 ASP OD2 1 1
5 12888 1 1 95 GLU C C 7.035 -18.006 1.354 1.00 . A A . 95 GLU C 1 1
5 12889 1 1 95 GLU CA C 7.066 -19.426 0.802 1.00 . A A . 95 GLU CA 1 1
5 12890 1 1 95 GLU CB C 5.818 -19.686 -0.047 1.00 . A A . 95 GLU CB 1 1
5 12891 1 1 95 GLU CD C 7.050 -21.027 -1.811 1.00 . A A . 95 GLU CD 1 1
5 12892 1 1 95 GLU CG C 5.882 -20.983 -0.841 1.00 . A A . 95 GLU CG 1 1
5 12893 1 1 95 GLU H H 7.852 -20.949 1.786 1.00 . A A . 95 GLU H 1 1
5 12894 1 1 95 GLU HA H 7.854 -19.511 0.243 1.00 . A A . 95 GLU HA 1 1
5 12895 1 1 95 GLU HB2 H 5.041 -19.708 0.532 1.00 . A A . 95 GLU HB2 1 1
5 12896 1 1 95 GLU HB3 H 5.694 -18.945 -0.661 1.00 . A A . 95 GLU HB3 1 1
5 12897 1 1 95 GLU HG2 H 5.950 -21.730 -0.226 1.00 . A A . 95 GLU HG2 1 1
5 12898 1 1 95 GLU HG3 H 5.054 -21.095 -1.334 1.00 . A A . 95 GLU HG3 1 1
5 12899 1 1 95 GLU N N 7.179 -20.419 1.864 1.00 . A A . 95 GLU N 1 1
5 12900 1 1 95 GLU O O 6.339 -17.141 0.817 1.00 . A A . 95 GLU O 1 1
5 12901 1 1 95 GLU OE1 O 7.206 -20.072 -2.604 1.00 . A A . 95 GLU OE1 1 1
5 12902 1 1 95 GLU OE2 O 7.823 -22.011 -1.772 1.00 . A A . 95 GLU OE2 1 1
5 12903 1 1 96 ALA C C 9.373 -16.171 3.443 1.00 . A A . 96 ALA C 1 1
5 12904 1 1 96 ALA CA C 7.955 -16.397 2.931 1.00 . A A . 96 ALA CA 1 1
5 12905 1 1 96 ALA CB C 6.950 -16.160 4.054 1.00 . A A . 96 ALA CB 1 1
5 12906 1 1 96 ALA H H 8.263 -18.348 2.826 1.00 . A A . 96 ALA H 1 1
5 12907 1 1 96 ALA HA H 7.781 -15.769 2.213 1.00 . A A . 96 ALA HA 1 1
5 12908 1 1 96 ALA HB1 H 7.054 -15.258 4.397 1.00 . A A . 96 ALA HB1 1 1
5 12909 1 1 96 ALA HB2 H 6.049 -16.273 3.712 1.00 . A A . 96 ALA HB2 1 1
5 12910 1 1 96 ALA HB3 H 7.106 -16.798 4.768 1.00 . A A . 96 ALA HB3 1 1
5 12911 1 1 96 ALA N N 7.811 -17.750 2.404 1.00 . A A . 96 ALA N 1 1
5 12912 1 1 96 ALA O O 9.978 -17.072 4.029 1.00 . A A . 96 ALA O 1 1
5 12913 1 1 97 TYR C C 11.077 -13.905 5.133 1.00 . A A . 97 TYR C 1 1
5 12914 1 1 97 TYR CA C 11.207 -14.616 3.793 1.00 . A A . 97 TYR CA 1 1
5 12915 1 1 97 TYR CB C 11.930 -13.696 2.802 1.00 . A A . 97 TYR CB 1 1
5 12916 1 1 97 TYR CD1 C 11.344 -14.289 0.417 1.00 . A A . 97 TYR CD1 1 1
5 12917 1 1 97 TYR CD2 C 13.449 -15.026 1.280 1.00 . A A . 97 TYR CD2 1 1
5 12918 1 1 97 TYR CE1 C 11.638 -14.868 -0.813 1.00 . A A . 97 TYR CE1 1 1
5 12919 1 1 97 TYR CE2 C 13.755 -15.607 0.054 1.00 . A A . 97 TYR CE2 1 1
5 12920 1 1 97 TYR CG C 12.245 -14.353 1.477 1.00 . A A . 97 TYR CG 1 1
5 12921 1 1 97 TYR CZ C 12.854 -15.505 -0.992 1.00 . A A . 97 TYR CZ 1 1
5 12922 1 1 97 TYR H H 9.479 -14.312 2.879 1.00 . A A . 97 TYR H 1 1
5 12923 1 1 97 TYR HA H 11.717 -15.433 3.906 1.00 . A A . 97 TYR HA 1 1
5 12924 1 1 97 TYR HB2 H 11.382 -12.911 2.643 1.00 . A A . 97 TYR HB2 1 1
5 12925 1 1 97 TYR HB3 H 12.757 -13.387 3.204 1.00 . A A . 97 TYR HB3 1 1
5 12926 1 1 97 TYR HD1 H 10.532 -13.851 0.533 1.00 . A A . 97 TYR HD1 1 1
5 12927 1 1 97 TYR HD2 H 14.059 -15.087 1.980 1.00 . A A . 97 TYR HD2 1 1
5 12928 1 1 97 TYR HE1 H 11.023 -14.828 -1.509 1.00 . A A . 97 TYR HE1 1 1
5 12929 1 1 97 TYR HE2 H 14.558 -16.062 -0.062 1.00 . A A . 97 TYR HE2 1 1
5 12930 1 1 97 TYR HH H 13.169 -16.900 -2.145 1.00 . A A . 97 TYR HH 1 1
5 12931 1 1 97 TYR N N 9.883 -14.955 3.282 1.00 . A A . 97 TYR N 1 1
5 12932 1 1 97 TYR O O 10.495 -12.821 5.210 1.00 . A A . 97 TYR O 1 1
5 12933 1 1 97 TYR OH O 13.159 -16.063 -2.214 1.00 . A A . 97 TYR OH 1 1
5 12934 1 1 98 GLU C C 12.766 -13.971 8.342 1.00 . A A . 98 GLU C 1 1
5 12935 1 1 98 GLU CA C 11.483 -13.939 7.521 1.00 . A A . 98 GLU CA 1 1
5 12936 1 1 98 GLU CB C 10.342 -14.650 8.255 1.00 . A A . 98 GLU CB 1 1
5 12937 1 1 98 GLU CD C 7.823 -15.031 8.339 1.00 . A A . 98 GLU CD 1 1
5 12938 1 1 98 GLU CG C 8.999 -14.467 7.563 1.00 . A A . 98 GLU CG 1 1
5 12939 1 1 98 GLU H H 12.152 -15.186 6.135 1.00 . A A . 98 GLU H 1 1
5 12940 1 1 98 GLU HA H 11.247 -13.004 7.414 1.00 . A A . 98 GLU HA 1 1
5 12941 1 1 98 GLU HB2 H 10.543 -15.597 8.319 1.00 . A A . 98 GLU HB2 1 1
5 12942 1 1 98 GLU HB3 H 10.284 -14.310 9.162 1.00 . A A . 98 GLU HB3 1 1
5 12943 1 1 98 GLU HG2 H 8.851 -13.521 7.411 1.00 . A A . 98 GLU HG2 1 1
5 12944 1 1 98 GLU HG3 H 9.034 -14.893 6.692 1.00 . A A . 98 GLU HG3 1 1
5 12945 1 1 98 GLU N N 11.657 -14.483 6.179 1.00 . A A . 98 GLU N 1 1
5 12946 1 1 98 GLU O O 13.620 -14.841 8.151 1.00 . A A . 98 GLU O 1 1
5 12947 1 1 98 GLU OE1 O 7.815 -16.246 8.638 1.00 . A A . 98 GLU OE1 1 1
5 12948 1 1 98 GLU OE2 O 6.886 -14.258 8.636 1.00 . A A . 98 GLU OE2 1 1
5 12949 1 1 99 ILE C C 13.937 -14.110 11.172 1.00 . A A . 99 ILE C 1 1
5 12950 1 1 99 ILE CA C 14.036 -12.968 10.165 1.00 . A A . 99 ILE CA 1 1
5 12951 1 1 99 ILE CB C 14.092 -11.610 10.901 1.00 . A A . 99 ILE CB 1 1
5 12952 1 1 99 ILE CD1 C 14.075 -9.086 10.492 1.00 . A A . 99 ILE CD1 1 1
5 12953 1 1 99 ILE CG1 C 14.260 -10.469 9.892 1.00 . A A . 99 ILE CG1 1 1
5 12954 1 1 99 ILE CG2 C 15.230 -11.601 11.922 1.00 . A A . 99 ILE CG2 1 1
5 12955 1 1 99 ILE H H 12.311 -12.398 9.389 1.00 . A A . 99 ILE H 1 1
5 12956 1 1 99 ILE HA H 14.849 -13.060 9.645 1.00 . A A . 99 ILE HA 1 1
5 12957 1 1 99 ILE HB H 13.258 -11.480 11.379 1.00 . A A . 99 ILE HB 1 1
5 12958 1 1 99 ILE HD11 H 14.195 -8.415 9.801 1.00 . A A . 99 ILE HD11 1 1
5 12959 1 1 99 ILE HD12 H 13.183 -9.011 10.864 1.00 . A A . 99 ILE HD12 1 1
5 12960 1 1 99 ILE HD13 H 14.730 -8.947 11.194 1.00 . A A . 99 ILE HD13 1 1
5 12961 1 1 99 ILE HG12 H 15.145 -10.526 9.497 1.00 . A A . 99 ILE HG12 1 1
5 12962 1 1 99 ILE HG13 H 13.620 -10.588 9.173 1.00 . A A . 99 ILE HG13 1 1
5 12963 1 1 99 ILE HG21 H 15.251 -10.743 12.375 1.00 . A A . 99 ILE HG21 1 1
5 12964 1 1 99 ILE HG22 H 15.087 -12.306 12.572 1.00 . A A . 99 ILE HG22 1 1
5 12965 1 1 99 ILE HG23 H 16.074 -11.748 11.467 1.00 . A A . 99 ILE HG23 1 1
5 12966 1 1 99 ILE N N 12.888 -13.023 9.265 1.00 . A A . 99 ILE N 1 1
5 12967 1 1 99 ILE O O 12.860 -14.390 11.704 1.00 . A A . 99 ILE O 1 1
5 12968 1 1 100 ALA C C 14.386 -15.664 13.640 1.00 . A A . 100 ALA C 1 1
5 12969 1 1 100 ALA CA C 15.070 -15.939 12.304 1.00 . A A . 100 ALA CA 1 1
5 12970 1 1 100 ALA CB C 16.503 -16.404 12.545 1.00 . A A . 100 ALA CB 1 1
5 12971 1 1 100 ALA H H 15.843 -14.510 11.177 1.00 . A A . 100 ALA H 1 1
5 12972 1 1 100 ALA HA H 14.576 -16.636 11.845 1.00 . A A . 100 ALA HA 1 1
5 12973 1 1 100 ALA HB1 H 16.496 -17.195 13.107 1.00 . A A . 100 ALA HB1 1 1
5 12974 1 1 100 ALA HB2 H 16.921 -16.614 11.696 1.00 . A A . 100 ALA HB2 1 1
5 12975 1 1 100 ALA HB3 H 17.002 -15.699 12.986 1.00 . A A . 100 ALA HB3 1 1
5 12976 1 1 100 ALA N N 15.068 -14.749 11.461 1.00 . A A . 100 ALA N 1 1
5 12977 1 1 100 ALA O O 14.660 -14.653 14.293 1.00 . A A . 100 ALA O 1 1
5 12978 1 1 101 GLU C C 12.186 -15.129 15.541 1.00 . A A . 101 GLU C 1 1
5 12979 1 1 101 GLU CA C 12.865 -16.481 15.357 1.00 . A A . 101 GLU CA 1 1
5 12980 1 1 101 GLU CB C 13.875 -16.710 16.483 1.00 . A A . 101 GLU CB 1 1
5 12981 1 1 101 GLU CD C 15.473 -18.324 17.614 1.00 . A A . 101 GLU CD 1 1
5 12982 1 1 101 GLU CG C 14.564 -18.066 16.426 1.00 . A A . 101 GLU CG 1 1
5 12983 1 1 101 GLU H H 13.299 -17.277 13.602 1.00 . A A . 101 GLU H 1 1
5 12984 1 1 101 GLU HA H 12.180 -17.168 15.390 1.00 . A A . 101 GLU HA 1 1
5 12985 1 1 101 GLU HB2 H 14.548 -16.013 16.449 1.00 . A A . 101 GLU HB2 1 1
5 12986 1 1 101 GLU HB3 H 13.421 -16.624 17.336 1.00 . A A . 101 GLU HB3 1 1
5 12987 1 1 101 GLU HG2 H 13.891 -18.763 16.383 1.00 . A A . 101 GLU HG2 1 1
5 12988 1 1 101 GLU HG3 H 15.084 -18.123 15.609 1.00 . A A . 101 GLU HG3 1 1
5 12989 1 1 101 GLU N N 13.521 -16.582 14.059 1.00 . A A . 101 GLU N 1 1
5 12990 1 1 101 GLU O O 12.223 -14.557 16.633 1.00 . A A . 101 GLU O 1 1
5 12991 1 1 101 GLU OE1 O 15.205 -19.279 18.377 1.00 . A A . 101 GLU OE1 1 1
5 12992 1 1 101 GLU OE2 O 16.454 -17.567 17.794 1.00 . A A . 101 GLU OE2 1 1
5 12993 1 1 102 ALA C C 9.293 -13.620 14.207 1.00 . A A . 102 ALA C 1 1
5 12994 1 1 102 ALA CA C 10.747 -13.404 14.614 1.00 . A A . 102 ALA CA 1 1
5 12995 1 1 102 ALA CB C 11.385 -12.289 13.790 1.00 . A A . 102 ALA CB 1 1
5 12996 1 1 102 ALA H H 11.496 -15.004 13.722 1.00 . A A . 102 ALA H 1 1
5 12997 1 1 102 ALA HA H 10.754 -13.134 15.546 1.00 . A A . 102 ALA HA 1 1
5 12998 1 1 102 ALA HB1 H 10.859 -11.479 13.878 1.00 . A A . 102 ALA HB1 1 1
5 12999 1 1 102 ALA HB2 H 12.286 -12.125 14.109 1.00 . A A . 102 ALA HB2 1 1
5 13000 1 1 102 ALA HB3 H 11.416 -12.554 12.857 1.00 . A A . 102 ALA HB3 1 1
5 13001 1 1 102 ALA N N 11.517 -14.639 14.500 1.00 . A A . 102 ALA N 1 1
5 13002 1 1 102 ALA O O 8.978 -14.570 13.485 1.00 . A A . 102 ALA O 1 1
5 13003 1 1 103 PRO C C 6.645 -12.838 12.882 1.00 . A A . 103 PRO C 1 1
5 13004 1 1 103 PRO CA C 6.960 -12.896 14.372 1.00 . A A . 103 PRO CA 1 1
5 13005 1 1 103 PRO CB C 6.302 -11.738 15.126 1.00 . A A . 103 PRO CB 1 1
5 13006 1 1 103 PRO CD C 8.637 -11.608 15.562 1.00 . A A . 103 PRO CD 1 1
5 13007 1 1 103 PRO CG C 7.285 -11.390 16.203 1.00 . A A . 103 PRO CG 1 1
5 13008 1 1 103 PRO HA H 6.628 -13.767 14.641 1.00 . A A . 103 PRO HA 1 1
5 13009 1 1 103 PRO HB2 H 6.136 -10.983 14.541 1.00 . A A . 103 PRO HB2 1 1
5 13010 1 1 103 PRO HB3 H 5.446 -12.001 15.500 1.00 . A A . 103 PRO HB3 1 1
5 13011 1 1 103 PRO HD2 H 8.929 -10.830 15.061 1.00 . A A . 103 PRO HD2 1 1
5 13012 1 1 103 PRO HD3 H 9.323 -11.796 16.220 1.00 . A A . 103 PRO HD3 1 1
5 13013 1 1 103 PRO HG2 H 7.176 -10.472 16.498 1.00 . A A . 103 PRO HG2 1 1
5 13014 1 1 103 PRO HG3 H 7.168 -11.954 16.984 1.00 . A A . 103 PRO HG3 1 1
5 13015 1 1 103 PRO N N 8.385 -12.764 14.684 1.00 . A A . 103 PRO N 1 1
5 13016 1 1 103 PRO O O 7.379 -12.226 12.101 1.00 . A A . 103 PRO O 1 1
5 13017 1 1 104 GLN C C 4.996 -12.147 10.463 1.00 . A A . 104 GLN C 1 1
5 13018 1 1 104 GLN CA C 5.144 -13.527 11.092 1.00 . A A . 104 GLN CA 1 1
5 13019 1 1 104 GLN CB C 3.847 -14.326 10.939 1.00 . A A . 104 GLN CB 1 1
5 13020 1 1 104 GLN CD C 5.000 -16.470 10.267 1.00 . A A . 104 GLN CD 1 1
5 13021 1 1 104 GLN CG C 4.024 -15.811 11.224 1.00 . A A . 104 GLN CG 1 1
5 13022 1 1 104 GLN H H 4.951 -13.776 13.041 1.00 . A A . 104 GLN H 1 1
5 13023 1 1 104 GLN HA H 5.855 -13.994 10.626 1.00 . A A . 104 GLN HA 1 1
5 13024 1 1 104 GLN HB2 H 3.178 -13.963 11.540 1.00 . A A . 104 GLN HB2 1 1
5 13025 1 1 104 GLN HB3 H 3.509 -14.213 10.036 1.00 . A A . 104 GLN HB3 1 1
5 13026 1 1 104 GLN HE21 H 6.026 -17.285 11.656 1.00 . A A . 104 GLN HE21 1 1
5 13027 1 1 104 GLN HE22 H 6.571 -17.555 10.295 1.00 . A A . 104 GLN HE22 1 1
5 13028 1 1 104 GLN HG2 H 4.338 -15.929 12.135 1.00 . A A . 104 GLN HG2 1 1
5 13029 1 1 104 GLN HG3 H 3.163 -16.255 11.162 1.00 . A A . 104 GLN HG3 1 1
5 13030 1 1 104 GLN N N 5.518 -13.426 12.498 1.00 . A A . 104 GLN N 1 1
5 13031 1 1 104 GLN NE2 N 5.981 -17.187 10.802 1.00 . A A . 104 GLN NE2 1 1
5 13032 1 1 104 GLN O O 4.583 -11.192 11.127 1.00 . A A . 104 GLN O 1 1
5 13033 1 1 104 GLN OE1 O 4.903 -16.309 9.046 1.00 . A A . 104 GLN OE1 1 1
5 13034 1 1 105 GLY C C 6.681 -9.964 8.785 1.00 . A A . 105 GLY C 1 1
5 13035 1 1 105 GLY CA C 5.397 -10.735 8.536 1.00 . A A . 105 GLY CA 1 1
5 13036 1 1 105 GLY H H 5.643 -12.686 8.706 1.00 . A A . 105 GLY H 1 1
5 13037 1 1 105 GLY HA2 H 5.281 -10.862 7.581 1.00 . A A . 105 GLY HA2 1 1
5 13038 1 1 105 GLY HA3 H 4.643 -10.209 8.846 1.00 . A A . 105 GLY HA3 1 1
5 13039 1 1 105 GLY N N 5.384 -12.028 9.197 1.00 . A A . 105 GLY N 1 1
5 13040 1 1 105 GLY O O 6.705 -8.737 8.659 1.00 . A A . 105 GLY O 1 1
5 13041 1 1 106 SER C C 9.523 -9.156 8.393 1.00 . A A . 106 SER C 1 1
5 13042 1 1 106 SER CA C 8.988 -10.000 9.544 1.00 . A A . 106 SER CA 1 1
5 13043 1 1 106 SER CB C 10.041 -11.040 9.937 1.00 . A A . 106 SER CB 1 1
5 13044 1 1 106 SER H H 7.755 -11.519 9.250 1.00 . A A . 106 SER H 1 1
5 13045 1 1 106 SER HA H 8.804 -9.416 10.297 1.00 . A A . 106 SER HA 1 1
5 13046 1 1 106 SER HB2 H 10.153 -11.681 9.218 1.00 . A A . 106 SER HB2 1 1
5 13047 1 1 106 SER HB3 H 10.899 -10.605 10.066 1.00 . A A . 106 SER HB3 1 1
5 13048 1 1 106 SER HG H 8.837 -11.874 11.106 1.00 . A A . 106 SER HG 1 1
5 13049 1 1 106 SER N N 7.739 -10.661 9.182 1.00 . A A . 106 SER N 1 1
5 13050 1 1 106 SER O O 9.851 -7.982 8.584 1.00 . A A . 106 SER O 1 1
5 13051 1 1 106 SER OG O 9.662 -11.714 11.126 1.00 . A A . 106 SER OG 1 1
5 13052 1 1 107 CYS C C 8.954 -8.932 4.933 1.00 . A A . 107 CYS C 1 1
5 13053 1 1 107 CYS CA C 10.020 -8.977 6.022 1.00 . A A . 107 CYS CA 1 1
5 13054 1 1 107 CYS CB C 11.293 -9.625 5.469 1.00 . A A . 107 CYS CB 1 1
5 13055 1 1 107 CYS H H 9.293 -10.523 7.023 1.00 . A A . 107 CYS H 1 1
5 13056 1 1 107 CYS HA H 10.214 -8.069 6.302 1.00 . A A . 107 CYS HA 1 1
5 13057 1 1 107 CYS HB2 H 11.091 -10.533 5.193 1.00 . A A . 107 CYS HB2 1 1
5 13058 1 1 107 CYS HB3 H 11.572 -9.143 4.675 1.00 . A A . 107 CYS HB3 1 1
5 13059 1 1 107 CYS HG H 13.548 -10.352 6.215 1.00 . A A . 107 CYS HG 1 1
5 13060 1 1 107 CYS N N 9.546 -9.717 7.187 1.00 . A A . 107 CYS N 1 1
5 13061 1 1 107 CYS O O 8.833 -9.865 4.137 1.00 . A A . 107 CYS O 1 1
5 13062 1 1 107 CYS SG S 12.666 -9.662 6.648 1.00 . A A . 107 CYS SG 1 1
5 13063 1 1 108 PRO C C 7.698 -7.545 2.418 1.00 . A A . 108 PRO C 1 1
5 13064 1 1 108 PRO CA C 7.160 -7.687 3.838 1.00 . A A . 108 PRO CA 1 1
5 13065 1 1 108 PRO CB C 6.395 -6.436 4.272 1.00 . A A . 108 PRO CB 1 1
5 13066 1 1 108 PRO CD C 8.247 -6.669 5.761 1.00 . A A . 108 PRO CD 1 1
5 13067 1 1 108 PRO CG C 7.407 -5.639 5.042 1.00 . A A . 108 PRO CG 1 1
5 13068 1 1 108 PRO HA H 6.604 -8.481 3.796 1.00 . A A . 108 PRO HA 1 1
5 13069 1 1 108 PRO HB2 H 6.062 -5.941 3.508 1.00 . A A . 108 PRO HB2 1 1
5 13070 1 1 108 PRO HB3 H 5.628 -6.661 4.822 1.00 . A A . 108 PRO HB3 1 1
5 13071 1 1 108 PRO HD2 H 9.153 -6.355 5.906 1.00 . A A . 108 PRO HD2 1 1
5 13072 1 1 108 PRO HD3 H 7.880 -6.887 6.632 1.00 . A A . 108 PRO HD3 1 1
5 13073 1 1 108 PRO HG2 H 7.949 -5.095 4.450 1.00 . A A . 108 PRO HG2 1 1
5 13074 1 1 108 PRO HG3 H 6.976 -5.037 5.668 1.00 . A A . 108 PRO HG3 1 1
5 13075 1 1 108 PRO N N 8.210 -7.828 4.849 1.00 . A A . 108 PRO N 1 1
5 13076 1 1 108 PRO O O 8.679 -6.835 2.185 1.00 . A A . 108 PRO O 1 1
5 13077 1 1 109 GLU C C 7.209 -6.623 -0.472 1.00 . A A . 109 GLU C 1 1
5 13078 1 1 109 GLU CA C 7.379 -8.046 0.051 1.00 . A A . 109 GLU CA 1 1
5 13079 1 1 109 GLU CB C 6.545 -9.014 -0.793 1.00 . A A . 109 GLU CB 1 1
5 13080 1 1 109 GLU CD C 6.022 -11.429 -1.373 1.00 . A A . 109 GLU CD 1 1
5 13081 1 1 109 GLU CG C 6.898 -10.478 -0.577 1.00 . A A . 109 GLU CG 1 1
5 13082 1 1 109 GLU H H 6.311 -8.634 1.602 1.00 . A A . 109 GLU H 1 1
5 13083 1 1 109 GLU HA H 8.317 -8.282 -0.022 1.00 . A A . 109 GLU HA 1 1
5 13084 1 1 109 GLU HB2 H 5.606 -8.882 -0.588 1.00 . A A . 109 GLU HB2 1 1
5 13085 1 1 109 GLU HB3 H 6.663 -8.797 -1.731 1.00 . A A . 109 GLU HB3 1 1
5 13086 1 1 109 GLU HG2 H 7.825 -10.620 -0.822 1.00 . A A . 109 GLU HG2 1 1
5 13087 1 1 109 GLU HG3 H 6.818 -10.687 0.367 1.00 . A A . 109 GLU HG3 1 1
5 13088 1 1 109 GLU N N 7.007 -8.151 1.457 1.00 . A A . 109 GLU N 1 1
5 13089 1 1 109 GLU O O 7.881 -6.223 -1.425 1.00 . A A . 109 GLU O 1 1
5 13090 1 1 109 GLU OE1 O 5.380 -12.310 -0.758 1.00 . A A . 109 GLU OE1 1 1
5 13091 1 1 109 GLU OE2 O 5.968 -11.294 -2.616 1.00 . A A . 109 GLU OE2 1 1
5 13092 1 1 110 ALA C C 7.077 -3.561 -0.187 1.00 . A A . 110 ALA C 1 1
5 13093 1 1 110 ALA CA C 5.933 -4.550 -0.403 1.00 . A A . 110 ALA CA 1 1
5 13094 1 1 110 ALA CB C 4.659 -4.037 0.261 1.00 . A A . 110 ALA CB 1 1
5 13095 1 1 110 ALA H H 5.797 -6.134 0.774 1.00 . A A . 110 ALA H 1 1
5 13096 1 1 110 ALA HA H 5.788 -4.624 -1.359 1.00 . A A . 110 ALA HA 1 1
5 13097 1 1 110 ALA HB1 H 4.450 -3.153 -0.077 1.00 . A A . 110 ALA HB1 1 1
5 13098 1 1 110 ALA HB2 H 3.925 -4.640 0.063 1.00 . A A . 110 ALA HB2 1 1
5 13099 1 1 110 ALA HB3 H 4.789 -3.994 1.221 1.00 . A A . 110 ALA HB3 1 1
5 13100 1 1 110 ALA N N 6.262 -5.882 0.096 1.00 . A A . 110 ALA N 1 1
5 13101 1 1 110 ALA O O 7.878 -3.718 0.738 1.00 . A A . 110 ALA O 1 1
5 13102 1 1 111 ALA C C 7.843 -0.575 0.208 1.00 . A A . 111 ALA C 1 1
5 13103 1 1 111 ALA CA C 8.186 -1.521 -0.938 1.00 . A A . 111 ALA CA 1 1
5 13104 1 1 111 ALA CB C 8.293 -0.738 -2.243 1.00 . A A . 111 ALA CB 1 1
5 13105 1 1 111 ALA H H 6.659 -2.479 -1.748 1.00 . A A . 111 ALA H 1 1
5 13106 1 1 111 ALA HA H 9.039 -1.942 -0.746 1.00 . A A . 111 ALA HA 1 1
5 13107 1 1 111 ALA HB1 H 8.966 -0.045 -2.152 1.00 . A A . 111 ALA HB1 1 1
5 13108 1 1 111 ALA HB2 H 8.543 -1.339 -2.962 1.00 . A A . 111 ALA HB2 1 1
5 13109 1 1 111 ALA HB3 H 7.437 -0.330 -2.447 1.00 . A A . 111 ALA HB3 1 1
5 13110 1 1 111 ALA N N 7.175 -2.566 -1.065 1.00 . A A . 111 ALA N 1 1
5 13111 1 1 111 ALA O O 7.377 0.545 -0.015 1.00 . A A . 111 ALA O 1 1
5 13112 1 1 112 GLU C C 8.454 1.038 2.811 1.00 . A A . 112 GLU C 1 1
5 13113 1 1 112 GLU CA C 7.709 -0.280 2.624 1.00 . A A . 112 GLU CA 1 1
5 13114 1 1 112 GLU CB C 7.901 -1.165 3.857 1.00 . A A . 112 GLU CB 1 1
5 13115 1 1 112 GLU CD C 5.480 -1.875 4.087 1.00 . A A . 112 GLU CD 1 1
5 13116 1 1 112 GLU CG C 6.921 -2.327 3.929 1.00 . A A . 112 GLU CG 1 1
5 13117 1 1 112 GLU H H 8.543 -1.743 1.594 1.00 . A A . 112 GLU H 1 1
5 13118 1 1 112 GLU HA H 6.774 -0.051 2.507 1.00 . A A . 112 GLU HA 1 1
5 13119 1 1 112 GLU HB2 H 8.806 -1.514 3.858 1.00 . A A . 112 GLU HB2 1 1
5 13120 1 1 112 GLU HB3 H 7.806 -0.621 4.655 1.00 . A A . 112 GLU HB3 1 1
5 13121 1 1 112 GLU HG2 H 7.001 -2.862 3.123 1.00 . A A . 112 GLU HG2 1 1
5 13122 1 1 112 GLU HG3 H 7.160 -2.900 4.674 1.00 . A A . 112 GLU HG3 1 1
5 13123 1 1 112 GLU N N 8.117 -1.014 1.431 1.00 . A A . 112 GLU N 1 1
5 13124 1 1 112 GLU O O 7.839 2.057 3.136 1.00 . A A . 112 GLU O 1 1
5 13125 1 1 112 GLU OE1 O 5.191 -1.131 5.051 1.00 . A A . 112 GLU OE1 1 1
5 13126 1 1 112 GLU OE2 O 4.636 -2.257 3.245 1.00 . A A . 112 GLU OE2 1 1
5 13127 1 1 113 GLY C C 11.031 2.978 1.724 1.00 . A A . 113 GLY C 1 1
5 13128 1 1 113 GLY CA C 10.566 2.207 2.947 1.00 . A A . 113 GLY CA 1 1
5 13129 1 1 113 GLY H H 10.219 0.355 2.350 1.00 . A A . 113 GLY H 1 1
5 13130 1 1 113 GLY HA2 H 10.045 2.799 3.512 1.00 . A A . 113 GLY HA2 1 1
5 13131 1 1 113 GLY HA3 H 11.343 1.936 3.460 1.00 . A A . 113 GLY HA3 1 1
5 13132 1 1 113 GLY N N 9.771 1.028 2.640 1.00 . A A . 113 GLY N 1 1
5 13133 1 1 113 GLY O O 10.930 2.485 0.598 1.00 . A A . 113 GLY O 1 1
5 13134 1 1 114 VAL C C 13.355 5.653 1.325 1.00 . A A . 114 VAL C 1 1
5 13135 1 1 114 VAL CA C 12.058 5.005 0.849 1.00 . A A . 114 VAL CA 1 1
5 13136 1 1 114 VAL CB C 11.085 6.096 0.349 1.00 . A A . 114 VAL CB 1 1
5 13137 1 1 114 VAL CG1 C 11.726 6.905 -0.773 1.00 . A A . 114 VAL CG1 1 1
5 13138 1 1 114 VAL CG2 C 9.780 5.470 -0.133 1.00 . A A . 114 VAL CG2 1 1
5 13139 1 1 114 VAL H H 11.435 4.620 2.687 1.00 . A A . 114 VAL H 1 1
5 13140 1 1 114 VAL HA H 12.245 4.404 0.111 1.00 . A A . 114 VAL HA 1 1
5 13141 1 1 114 VAL HB H 10.887 6.692 1.089 1.00 . A A . 114 VAL HB 1 1
5 13142 1 1 114 VAL HG11 H 11.105 7.585 -1.077 1.00 . A A . 114 VAL HG11 1 1
5 13143 1 1 114 VAL HG12 H 12.534 7.330 -0.445 1.00 . A A . 114 VAL HG12 1 1
5 13144 1 1 114 VAL HG13 H 11.946 6.317 -1.512 1.00 . A A . 114 VAL HG13 1 1
5 13145 1 1 114 VAL HG21 H 9.181 6.167 -0.442 1.00 . A A . 114 VAL HG21 1 1
5 13146 1 1 114 VAL HG22 H 9.965 4.857 -0.860 1.00 . A A . 114 VAL HG22 1 1
5 13147 1 1 114 VAL HG23 H 9.363 4.988 0.598 1.00 . A A . 114 VAL HG23 1 1
5 13148 1 1 114 VAL N N 11.469 4.216 1.929 1.00 . A A . 114 VAL N 1 1
5 13149 1 1 114 VAL O O 13.362 6.361 2.335 1.00 . A A . 114 VAL O 1 1
5 13150 1 1 115 ILE C C 16.187 6.920 -0.336 1.00 . A A . 115 ILE C 1 1
5 13151 1 1 115 ILE CA C 15.695 6.133 0.875 1.00 . A A . 115 ILE CA 1 1
5 13152 1 1 115 ILE CB C 16.792 5.184 1.412 1.00 . A A . 115 ILE CB 1 1
5 13153 1 1 115 ILE CD1 C 17.416 3.716 3.414 1.00 . A A . 115 ILE CD1 1 1
5 13154 1 1 115 ILE CG1 C 16.405 4.670 2.802 1.00 . A A . 115 ILE CG1 1 1
5 13155 1 1 115 ILE CG2 C 18.143 5.896 1.459 1.00 . A A . 115 ILE CG2 1 1
5 13156 1 1 115 ILE H H 14.468 4.920 -0.094 1.00 . A A . 115 ILE H 1 1
5 13157 1 1 115 ILE HA H 15.506 6.760 1.591 1.00 . A A . 115 ILE HA 1 1
5 13158 1 1 115 ILE HB H 16.872 4.426 0.811 1.00 . A A . 115 ILE HB 1 1
5 13159 1 1 115 ILE HD11 H 17.107 3.433 4.288 1.00 . A A . 115 ILE HD11 1 1
5 13160 1 1 115 ILE HD12 H 17.517 2.940 2.840 1.00 . A A . 115 ILE HD12 1 1
5 13161 1 1 115 ILE HD13 H 18.272 4.164 3.503 1.00 . A A . 115 ILE HD13 1 1
5 13162 1 1 115 ILE HG12 H 16.289 5.428 3.396 1.00 . A A . 115 ILE HG12 1 1
5 13163 1 1 115 ILE HG13 H 15.546 4.222 2.743 1.00 . A A . 115 ILE HG13 1 1
5 13164 1 1 115 ILE HG21 H 18.818 5.287 1.798 1.00 . A A . 115 ILE HG21 1 1
5 13165 1 1 115 ILE HG22 H 18.387 6.185 0.566 1.00 . A A . 115 ILE HG22 1 1
5 13166 1 1 115 ILE HG23 H 18.082 6.667 2.043 1.00 . A A . 115 ILE HG23 1 1
5 13167 1 1 115 ILE N N 14.439 5.449 0.583 1.00 . A A . 115 ILE N 1 1
5 13168 1 1 115 ILE O O 16.288 6.380 -1.440 1.00 . A A . 115 ILE O 1 1
5 13169 1 1 116 ALA C C 16.120 9.017 -2.426 1.00 . A A . 116 ALA C 1 1
5 13170 1 1 116 ALA CA C 17.010 9.050 -1.189 1.00 . A A . 116 ALA CA 1 1
5 13171 1 1 116 ALA CB C 18.425 8.610 -1.551 1.00 . A A . 116 ALA CB 1 1
5 13172 1 1 116 ALA H H 16.359 8.604 0.622 1.00 . A A . 116 ALA H 1 1
5 13173 1 1 116 ALA HA H 17.035 9.962 -0.858 1.00 . A A . 116 ALA HA 1 1
5 13174 1 1 116 ALA HB1 H 18.771 9.180 -2.256 1.00 . A A . 116 ALA HB1 1 1
5 13175 1 1 116 ALA HB2 H 18.996 8.680 -0.770 1.00 . A A . 116 ALA HB2 1 1
5 13176 1 1 116 ALA HB3 H 18.409 7.690 -1.859 1.00 . A A . 116 ALA HB3 1 1
5 13177 1 1 116 ALA N N 16.472 8.203 -0.130 1.00 . A A . 116 ALA N 1 1
5 13178 1 1 116 ALA O O 16.617 8.996 -3.556 1.00 . A A . 116 ALA O 1 1
5 13179 1 1 117 GLY C C 13.712 7.651 -4.001 1.00 . A A . 117 GLY C 1 1
5 13180 1 1 117 GLY CA C 13.870 9.000 -3.327 1.00 . A A . 117 GLY CA 1 1
5 13181 1 1 117 GLY H H 14.444 8.916 -1.440 1.00 . A A . 117 GLY H 1 1
5 13182 1 1 117 GLY HA2 H 13.005 9.299 -3.005 1.00 . A A . 117 GLY HA2 1 1
5 13183 1 1 117 GLY HA3 H 14.169 9.651 -3.980 1.00 . A A . 117 GLY HA3 1 1
5 13184 1 1 117 GLY N N 14.809 8.968 -2.218 1.00 . A A . 117 GLY N 1 1
5 13185 1 1 117 GLY O O 12.975 7.523 -4.983 1.00 . A A . 117 GLY O 1 1
5 13186 1 1 118 ARG C C 13.495 4.368 -3.147 1.00 . A A . 118 ARG C 1 1
5 13187 1 1 118 ARG CA C 14.311 5.294 -4.041 1.00 . A A . 118 ARG CA 1 1
5 13188 1 1 118 ARG CB C 15.727 4.736 -4.215 1.00 . A A . 118 ARG CB 1 1
5 13189 1 1 118 ARG CD C 17.240 2.945 -5.112 1.00 . A A . 118 ARG CD 1 1
5 13190 1 1 118 ARG CG C 15.796 3.378 -4.897 1.00 . A A . 118 ARG CG 1 1
5 13191 1 1 118 ARG CZ C 18.466 1.006 -6.040 1.00 . A A . 118 ARG CZ 1 1
5 13192 1 1 118 ARG H H 14.867 6.695 -2.761 1.00 . A A . 118 ARG H 1 1
5 13193 1 1 118 ARG HA H 13.880 5.348 -4.908 1.00 . A A . 118 ARG HA 1 1
5 13194 1 1 118 ARG HB2 H 16.250 5.370 -4.731 1.00 . A A . 118 ARG HB2 1 1
5 13195 1 1 118 ARG HB3 H 16.145 4.668 -3.343 1.00 . A A . 118 ARG HB3 1 1
5 13196 1 1 118 ARG HD2 H 17.707 3.622 -5.625 1.00 . A A . 118 ARG HD2 1 1
5 13197 1 1 118 ARG HD3 H 17.688 2.880 -4.253 1.00 . A A . 118 ARG HD3 1 1
5 13198 1 1 118 ARG HE H 16.601 1.307 -6.081 1.00 . A A . 118 ARG HE 1 1
5 13199 1 1 118 ARG HG2 H 15.334 2.718 -4.357 1.00 . A A . 118 ARG HG2 1 1
5 13200 1 1 118 ARG HG3 H 15.338 3.418 -5.751 1.00 . A A . 118 ARG HG3 1 1
5 13201 1 1 118 ARG HH11 H 19.654 2.260 -5.223 1.00 . A A . 118 ARG HH11 1 1
5 13202 1 1 118 ARG HH12 H 20.360 1.078 -5.793 1.00 . A A . 118 ARG HH12 1 1
5 13203 1 1 118 ARG HH21 H 17.690 -0.487 -6.945 1.00 . A A . 118 ARG HH21 1 1
5 13204 1 1 118 ARG HH22 H 19.172 -0.582 -6.833 1.00 . A A . 118 ARG HH22 1 1
5 13205 1 1 118 ARG N N 14.374 6.632 -3.463 1.00 . A A . 118 ARG N 1 1
5 13206 1 1 118 ARG NE N 17.333 1.663 -5.804 1.00 . A A . 118 ARG NE 1 1
5 13207 1 1 118 ARG NH1 N 19.630 1.507 -5.639 1.00 . A A . 118 ARG NH1 1 1
5 13208 1 1 118 ARG NH2 N 18.440 -0.158 -6.681 1.00 . A A . 118 ARG NH2 1 1
5 13209 1 1 118 ARG O O 13.840 4.158 -1.981 1.00 . A A . 118 ARG O 1 1
5 13210 1 1 119 PRO C C 12.227 1.643 -2.580 1.00 . A A . 119 PRO C 1 1
5 13211 1 1 119 PRO CA C 11.519 2.962 -2.865 1.00 . A A . 119 PRO CA 1 1
5 13212 1 1 119 PRO CB C 10.291 2.744 -3.752 1.00 . A A . 119 PRO CB 1 1
5 13213 1 1 119 PRO CD C 11.738 4.190 -4.946 1.00 . A A . 119 PRO CD 1 1
5 13214 1 1 119 PRO CG C 10.276 3.938 -4.657 1.00 . A A . 119 PRO CG 1 1
5 13215 1 1 119 PRO HA H 11.297 3.327 -1.995 1.00 . A A . 119 PRO HA 1 1
5 13216 1 1 119 PRO HB2 H 10.360 1.918 -4.255 1.00 . A A . 119 PRO HB2 1 1
5 13217 1 1 119 PRO HB3 H 9.478 2.688 -3.224 1.00 . A A . 119 PRO HB3 1 1
5 13218 1 1 119 PRO HD2 H 12.070 3.624 -5.660 1.00 . A A . 119 PRO HD2 1 1
5 13219 1 1 119 PRO HD3 H 11.904 5.108 -5.210 1.00 . A A . 119 PRO HD3 1 1
5 13220 1 1 119 PRO HG2 H 9.778 3.762 -5.470 1.00 . A A . 119 PRO HG2 1 1
5 13221 1 1 119 PRO HG3 H 9.860 4.704 -4.230 1.00 . A A . 119 PRO HG3 1 1
5 13222 1 1 119 PRO N N 12.361 3.867 -3.648 1.00 . A A . 119 PRO N 1 1
5 13223 1 1 119 PRO O O 12.809 1.039 -3.486 1.00 . A A . 119 PRO O 1 1
5 13224 1 1 120 VAL C C 12.011 -0.915 -0.035 1.00 . A A . 120 VAL C 1 1
5 13225 1 1 120 VAL CA C 12.862 -0.028 -0.940 1.00 . A A . 120 VAL CA 1 1
5 13226 1 1 120 VAL CB C 14.180 0.324 -0.214 1.00 . A A . 120 VAL CB 1 1
5 13227 1 1 120 VAL CG1 C 14.918 -0.956 0.158 1.00 . A A . 120 VAL CG1 1 1
5 13228 1 1 120 VAL CG2 C 15.058 1.210 -1.093 1.00 . A A . 120 VAL CG2 1 1
5 13229 1 1 120 VAL H H 11.657 1.524 -0.724 1.00 . A A . 120 VAL H 1 1
5 13230 1 1 120 VAL HA H 13.074 -0.514 -1.752 1.00 . A A . 120 VAL HA 1 1
5 13231 1 1 120 VAL HB H 13.972 0.817 0.596 1.00 . A A . 120 VAL HB 1 1
5 13232 1 1 120 VAL HG11 H 15.745 -0.734 0.614 1.00 . A A . 120 VAL HG11 1 1
5 13233 1 1 120 VAL HG12 H 14.361 -1.492 0.744 1.00 . A A . 120 VAL HG12 1 1
5 13234 1 1 120 VAL HG13 H 15.119 -1.460 -0.646 1.00 . A A . 120 VAL HG13 1 1
5 13235 1 1 120 VAL HG21 H 15.879 1.420 -0.622 1.00 . A A . 120 VAL HG21 1 1
5 13236 1 1 120 VAL HG22 H 15.268 0.741 -1.916 1.00 . A A . 120 VAL HG22 1 1
5 13237 1 1 120 VAL HG23 H 14.584 2.031 -1.300 1.00 . A A . 120 VAL HG23 1 1
5 13238 1 1 120 VAL N N 12.135 1.168 -1.345 1.00 . A A . 120 VAL N 1 1
5 13239 1 1 120 VAL O O 11.143 -0.431 0.696 1.00 . A A . 120 VAL O 1 1
5 13240 1 1 121 ARG C C 12.306 -3.045 2.175 1.00 . A A . 121 ARG C 1 1
5 13241 1 1 121 ARG CA C 11.617 -3.154 0.819 1.00 . A A . 121 ARG CA 1 1
5 13242 1 1 121 ARG CB C 11.771 -4.581 0.288 1.00 . A A . 121 ARG CB 1 1
5 13243 1 1 121 ARG CD C 11.059 -6.342 -1.354 1.00 . A A . 121 ARG CD 1 1
5 13244 1 1 121 ARG CG C 10.894 -4.894 -0.914 1.00 . A A . 121 ARG CG 1 1
5 13245 1 1 121 ARG CZ C 12.848 -6.309 -3.057 1.00 . A A . 121 ARG CZ 1 1
5 13246 1 1 121 ARG H H 12.757 -2.587 -0.693 1.00 . A A . 121 ARG H 1 1
5 13247 1 1 121 ARG HA H 10.675 -2.942 0.911 1.00 . A A . 121 ARG HA 1 1
5 13248 1 1 121 ARG HB2 H 12.699 -4.728 0.046 1.00 . A A . 121 ARG HB2 1 1
5 13249 1 1 121 ARG HB3 H 11.561 -5.205 1.001 1.00 . A A . 121 ARG HB3 1 1
5 13250 1 1 121 ARG HD2 H 10.859 -6.934 -0.613 1.00 . A A . 121 ARG HD2 1 1
5 13251 1 1 121 ARG HD3 H 10.424 -6.545 -2.058 1.00 . A A . 121 ARG HD3 1 1
5 13252 1 1 121 ARG HE H 12.976 -6.942 -1.279 1.00 . A A . 121 ARG HE 1 1
5 13253 1 1 121 ARG HG2 H 9.964 -4.724 -0.693 1.00 . A A . 121 ARG HG2 1 1
5 13254 1 1 121 ARG HG3 H 11.123 -4.301 -1.647 1.00 . A A . 121 ARG HG3 1 1
5 13255 1 1 121 ARG HH11 H 11.209 -5.592 -3.726 1.00 . A A . 121 ARG HH11 1 1
5 13256 1 1 121 ARG HH12 H 12.303 -5.583 -4.737 1.00 . A A . 121 ARG HH12 1 1
5 13257 1 1 121 ARG HH21 H 14.644 -6.922 -2.834 1.00 . A A . 121 ARG HH21 1 1
5 13258 1 1 121 ARG HH22 H 14.379 -6.386 -4.198 1.00 . A A . 121 ARG HH22 1 1
5 13259 1 1 121 ARG N N 12.242 -2.220 -0.110 1.00 . A A . 121 ARG N 1 1
5 13260 1 1 121 ARG NE N 12.417 -6.590 -1.830 1.00 . A A . 121 ARG NE 1 1
5 13261 1 1 121 ARG NH1 N 12.023 -5.764 -3.944 1.00 . A A . 121 ARG NH1 1 1
5 13262 1 1 121 ARG NH2 N 14.105 -6.570 -3.403 1.00 . A A . 121 ARG NH2 1 1
5 13263 1 1 121 ARG O O 13.536 -3.034 2.251 1.00 . A A . 121 ARG O 1 1
5 13264 1 1 122 CYS C C 11.443 -3.696 5.553 1.00 . A A . 122 CYS C 1 1
5 13265 1 1 122 CYS CA C 12.088 -2.729 4.570 1.00 . A A . 122 CYS CA 1 1
5 13266 1 1 122 CYS CB C 11.891 -1.290 5.056 1.00 . A A . 122 CYS CB 1 1
5 13267 1 1 122 CYS H H 10.662 -2.880 3.206 1.00 . A A . 122 CYS H 1 1
5 13268 1 1 122 CYS HA H 13.037 -2.923 4.522 1.00 . A A . 122 CYS HA 1 1
5 13269 1 1 122 CYS HB2 H 10.942 -1.092 5.080 1.00 . A A . 122 CYS HB2 1 1
5 13270 1 1 122 CYS HB3 H 12.220 -1.216 5.966 1.00 . A A . 122 CYS HB3 1 1
5 13271 1 1 122 CYS HG H 12.279 -0.101 2.911 1.00 . A A . 122 CYS HG 1 1
5 13272 1 1 122 CYS N N 11.521 -2.892 3.236 1.00 . A A . 122 CYS N 1 1
5 13273 1 1 122 CYS O O 10.244 -3.966 5.457 1.00 . A A . 122 CYS O 1 1
5 13274 1 1 122 CYS SG S 12.724 -0.059 4.024 1.00 . A A . 122 CYS SG 1 1
5 13275 1 1 123 ASN C C 10.545 -4.422 8.334 1.00 . A A . 123 ASN C 1 1
5 13276 1 1 123 ASN CA C 11.649 -5.089 7.522 1.00 . A A . 123 ASN CA 1 1
5 13277 1 1 123 ASN CB C 12.720 -5.711 8.424 1.00 . A A . 123 ASN CB 1 1
5 13278 1 1 123 ASN CG C 13.470 -4.704 9.274 1.00 . A A . 123 ASN CG 1 1
5 13279 1 1 123 ASN H H 13.036 -3.974 6.647 1.00 . A A . 123 ASN H 1 1
5 13280 1 1 123 ASN HA H 11.253 -5.824 7.028 1.00 . A A . 123 ASN HA 1 1
5 13281 1 1 123 ASN HB2 H 12.300 -6.364 9.007 1.00 . A A . 123 ASN HB2 1 1
5 13282 1 1 123 ASN HB3 H 13.356 -6.192 7.871 1.00 . A A . 123 ASN HB3 1 1
5 13283 1 1 123 ASN HD21 H 14.807 -4.667 10.637 1.00 . A A . 123 ASN HD21 1 1
5 13284 1 1 123 ASN HD22 H 14.515 -6.044 10.147 1.00 . A A . 123 ASN HD22 1 1
5 13285 1 1 123 ASN N N 12.206 -4.169 6.535 1.00 . A A . 123 ASN N 1 1
5 13286 1 1 123 ASN ND2 N 14.369 -5.196 10.119 1.00 . A A . 123 ASN ND2 1 1
5 13287 1 1 123 ASN O O 10.530 -3.200 8.496 1.00 . A A . 123 ASN O 1 1
5 13288 1 1 123 ASN OD1 O 13.228 -3.498 9.196 1.00 . A A . 123 ASN OD1 1 1
5 13289 1 1 124 SER C C 8.706 -4.053 10.782 1.00 . A A . 124 SER C 1 1
5 13290 1 1 124 SER CA C 8.389 -4.669 9.426 1.00 . A A . 124 SER CA 1 1
5 13291 1 1 124 SER CB C 7.312 -5.747 9.572 1.00 . A A . 124 SER CB 1 1
5 13292 1 1 124 SER H H 9.571 -6.069 8.685 1.00 . A A . 124 SER H 1 1
5 13293 1 1 124 SER HA H 8.056 -3.956 8.860 1.00 . A A . 124 SER HA 1 1
5 13294 1 1 124 SER HB2 H 6.520 -5.364 9.980 1.00 . A A . 124 SER HB2 1 1
5 13295 1 1 124 SER HB3 H 7.051 -6.071 8.696 1.00 . A A . 124 SER HB3 1 1
5 13296 1 1 124 SER HG H 7.552 -7.553 10.007 1.00 . A A . 124 SER HG 1 1
5 13297 1 1 124 SER N N 9.569 -5.214 8.765 1.00 . A A . 124 SER N 1 1
5 13298 1 1 124 SER O O 9.672 -4.443 11.441 1.00 . A A . 124 SER O 1 1
5 13299 1 1 124 SER OG O 7.782 -6.827 10.361 1.00 . A A . 124 SER OG 1 1
5 13300 1 1 125 TRP C C 8.071 -3.646 13.584 1.00 . A A . 125 TRP C 1 1
5 13301 1 1 125 TRP CA C 8.009 -2.536 12.542 1.00 . A A . 125 TRP CA 1 1
5 13302 1 1 125 TRP CB C 6.823 -1.617 12.858 1.00 . A A . 125 TRP CB 1 1
5 13303 1 1 125 TRP CD1 C 5.787 -0.095 11.071 1.00 . A A . 125 TRP CD1 1 1
5 13304 1 1 125 TRP CD2 C 7.658 0.718 12.000 1.00 . A A . 125 TRP CD2 1 1
5 13305 1 1 125 TRP CE2 C 7.153 1.673 11.093 1.00 . A A . 125 TRP CE2 1 1
5 13306 1 1 125 TRP CE3 C 8.842 1.000 12.693 1.00 . A A . 125 TRP CE3 1 1
5 13307 1 1 125 TRP CG C 6.739 -0.381 12.009 1.00 . A A . 125 TRP CG 1 1
5 13308 1 1 125 TRP CH2 C 8.917 3.170 11.593 1.00 . A A . 125 TRP CH2 1 1
5 13309 1 1 125 TRP CZ2 C 7.736 2.933 10.934 1.00 . A A . 125 TRP CZ2 1 1
5 13310 1 1 125 TRP CZ3 C 9.469 2.222 12.472 1.00 . A A . 125 TRP CZ3 1 1
5 13311 1 1 125 TRP H H 7.185 -2.835 10.769 1.00 . A A . 125 TRP H 1 1
5 13312 1 1 125 TRP HA H 8.826 -2.013 12.559 1.00 . A A . 125 TRP HA 1 1
5 13313 1 1 125 TRP HB2 H 6.002 -2.123 12.752 1.00 . A A . 125 TRP HB2 1 1
5 13314 1 1 125 TRP HB3 H 6.875 -1.351 13.789 1.00 . A A . 125 TRP HB3 1 1
5 13315 1 1 125 TRP HD1 H 5.085 -0.657 10.835 1.00 . A A . 125 TRP HD1 1 1
5 13316 1 1 125 TRP HE1 H 5.536 1.529 9.931 1.00 . A A . 125 TRP HE1 1 1
5 13317 1 1 125 TRP HE3 H 9.201 0.383 13.288 1.00 . A A . 125 TRP HE3 1 1
5 13318 1 1 125 TRP HH2 H 9.362 3.975 11.454 1.00 . A A . 125 TRP HH2 1 1
5 13319 1 1 125 TRP HZ2 H 7.340 3.586 10.403 1.00 . A A . 125 TRP HZ2 1 1
5 13320 1 1 125 TRP HZ3 H 10.265 2.415 12.912 1.00 . A A . 125 TRP HZ3 1 1
5 13321 1 1 125 TRP N N 7.855 -3.130 11.221 1.00 . A A . 125 TRP N 1 1
5 13322 1 1 125 TRP NE1 N 6.022 1.146 10.528 1.00 . A A . 125 TRP NE1 1 1
5 13323 1 1 125 TRP O O 8.906 -3.611 14.489 1.00 . A A . 125 TRP O 1 1
5 13324 1 1 126 GLU C C 8.681 -6.408 14.381 1.00 . A A . 126 GLU C 1 1
5 13325 1 1 126 GLU CA C 7.276 -5.823 14.302 1.00 . A A . 126 GLU CA 1 1
5 13326 1 1 126 GLU CB C 6.324 -6.910 13.792 1.00 . A A . 126 GLU CB 1 1
5 13327 1 1 126 GLU CD C 3.945 -7.601 13.261 1.00 . A A . 126 GLU CD 1 1
5 13328 1 1 126 GLU CG C 4.849 -6.550 13.883 1.00 . A A . 126 GLU CG 1 1
5 13329 1 1 126 GLU H H 6.695 -4.743 12.749 1.00 . A A . 126 GLU H 1 1
5 13330 1 1 126 GLU HA H 6.994 -5.522 15.180 1.00 . A A . 126 GLU HA 1 1
5 13331 1 1 126 GLU HB2 H 6.541 -7.105 12.867 1.00 . A A . 126 GLU HB2 1 1
5 13332 1 1 126 GLU HB3 H 6.479 -7.723 14.298 1.00 . A A . 126 GLU HB3 1 1
5 13333 1 1 126 GLU HG2 H 4.606 -6.432 14.815 1.00 . A A . 126 GLU HG2 1 1
5 13334 1 1 126 GLU HG3 H 4.700 -5.699 13.442 1.00 . A A . 126 GLU HG3 1 1
5 13335 1 1 126 GLU N N 7.260 -4.682 13.395 1.00 . A A . 126 GLU N 1 1
5 13336 1 1 126 GLU O O 9.226 -6.581 15.473 1.00 . A A . 126 GLU O 1 1
5 13337 1 1 126 GLU OE1 O 4.471 -8.583 12.690 1.00 . A A . 126 GLU OE1 1 1
5 13338 1 1 126 GLU OE2 O 2.705 -7.450 13.346 1.00 . A A . 126 GLU OE2 1 1
5 13339 1 1 127 ALA C C 11.625 -6.233 13.872 1.00 . A A . 127 ALA C 1 1
5 13340 1 1 127 ALA CA C 10.649 -7.184 13.188 1.00 . A A . 127 ALA CA 1 1
5 13341 1 1 127 ALA CB C 11.078 -7.418 11.743 1.00 . A A . 127 ALA CB 1 1
5 13342 1 1 127 ALA H H 8.963 -6.452 12.452 1.00 . A A . 127 ALA H 1 1
5 13343 1 1 127 ALA HA H 10.650 -8.032 13.658 1.00 . A A . 127 ALA HA 1 1
5 13344 1 1 127 ALA HB1 H 11.974 -7.790 11.727 1.00 . A A . 127 ALA HB1 1 1
5 13345 1 1 127 ALA HB2 H 10.464 -8.038 11.318 1.00 . A A . 127 ALA HB2 1 1
5 13346 1 1 127 ALA HB3 H 11.071 -6.576 11.262 1.00 . A A . 127 ALA HB3 1 1
5 13347 1 1 127 ALA N N 9.302 -6.623 13.223 1.00 . A A . 127 ALA N 1 1
5 13348 1 1 127 ALA O O 12.436 -6.650 14.703 1.00 . A A . 127 ALA O 1 1
5 13349 1 1 128 ILE C C 12.314 -3.954 15.643 1.00 . A A . 128 ILE C 1 1
5 13350 1 1 128 ILE CA C 12.392 -3.936 14.119 1.00 . A A . 128 ILE CA 1 1
5 13351 1 1 128 ILE CB C 11.997 -2.538 13.592 1.00 . A A . 128 ILE CB 1 1
5 13352 1 1 128 ILE CD1 C 11.624 -1.220 11.431 1.00 . A A . 128 ILE CD1 1 1
5 13353 1 1 128 ILE CG1 C 12.248 -2.442 12.084 1.00 . A A . 128 ILE CG1 1 1
5 13354 1 1 128 ILE CG2 C 12.755 -1.440 14.338 1.00 . A A . 128 ILE CG2 1 1
5 13355 1 1 128 ILE H H 10.845 -4.626 13.102 1.00 . A A . 128 ILE H 1 1
5 13356 1 1 128 ILE HA H 13.297 -4.134 13.829 1.00 . A A . 128 ILE HA 1 1
5 13357 1 1 128 ILE HB H 11.050 -2.409 13.753 1.00 . A A . 128 ILE HB 1 1
5 13358 1 1 128 ILE HD11 H 11.822 -1.224 10.482 1.00 . A A . 128 ILE HD11 1 1
5 13359 1 1 128 ILE HD12 H 10.663 -1.239 11.561 1.00 . A A . 128 ILE HD12 1 1
5 13360 1 1 128 ILE HD13 H 11.988 -0.417 11.833 1.00 . A A . 128 ILE HD13 1 1
5 13361 1 1 128 ILE HG12 H 13.205 -2.430 11.924 1.00 . A A . 128 ILE HG12 1 1
5 13362 1 1 128 ILE HG13 H 11.900 -3.240 11.656 1.00 . A A . 128 ILE HG13 1 1
5 13363 1 1 128 ILE HG21 H 12.492 -0.573 13.991 1.00 . A A . 128 ILE HG21 1 1
5 13364 1 1 128 ILE HG22 H 12.545 -1.487 15.284 1.00 . A A . 128 ILE HG22 1 1
5 13365 1 1 128 ILE HG23 H 13.709 -1.562 14.211 1.00 . A A . 128 ILE HG23 1 1
5 13366 1 1 128 ILE N N 11.475 -4.942 13.595 1.00 . A A . 128 ILE N 1 1
5 13367 1 1 128 ILE O O 13.329 -4.108 16.327 1.00 . A A . 128 ILE O 1 1
5 13368 1 1 129 ILE C C 11.367 -5.140 18.238 1.00 . A A . 129 ILE C 1 1
5 13369 1 1 129 ILE CA C 10.881 -3.841 17.605 1.00 . A A . 129 ILE CA 1 1
5 13370 1 1 129 ILE CB C 9.395 -3.583 17.946 1.00 . A A . 129 ILE CB 1 1
5 13371 1 1 129 ILE CD1 C 7.522 -1.878 17.573 1.00 . A A . 129 ILE CD1 1 1
5 13372 1 1 129 ILE CG1 C 9.015 -2.157 17.534 1.00 . A A . 129 ILE CG1 1 1
5 13373 1 1 129 ILE CG2 C 9.143 -3.797 19.439 1.00 . A A . 129 ILE CG2 1 1
5 13374 1 1 129 ILE H H 10.370 -3.885 15.695 1.00 . A A . 129 ILE H 1 1
5 13375 1 1 129 ILE HA H 11.391 -3.100 17.968 1.00 . A A . 129 ILE HA 1 1
5 13376 1 1 129 ILE HB H 8.844 -4.212 17.455 1.00 . A A . 129 ILE HB 1 1
5 13377 1 1 129 ILE HD11 H 7.356 -0.962 17.302 1.00 . A A . 129 ILE HD11 1 1
5 13378 1 1 129 ILE HD12 H 7.064 -2.482 16.968 1.00 . A A . 129 ILE HD12 1 1
5 13379 1 1 129 ILE HD13 H 7.191 -2.014 18.475 1.00 . A A . 129 ILE HD13 1 1
5 13380 1 1 129 ILE HG12 H 9.466 -1.530 18.121 1.00 . A A . 129 ILE HG12 1 1
5 13381 1 1 129 ILE HG13 H 9.342 -1.991 16.637 1.00 . A A . 129 ILE HG13 1 1
5 13382 1 1 129 ILE HG21 H 8.207 -3.632 19.636 1.00 . A A . 129 ILE HG21 1 1
5 13383 1 1 129 ILE HG22 H 9.366 -4.711 19.677 1.00 . A A . 129 ILE HG22 1 1
5 13384 1 1 129 ILE HG23 H 9.694 -3.186 19.951 1.00 . A A . 129 ILE HG23 1 1
5 13385 1 1 129 ILE N N 11.093 -3.895 16.163 1.00 . A A . 129 ILE N 1 1
5 13386 1 1 129 ILE O O 12.042 -5.117 19.270 1.00 . A A . 129 ILE O 1 1
5 13387 1 1 130 TRP C C 13.106 -7.501 18.244 1.00 . A A . 130 TRP C 1 1
5 13388 1 1 130 TRP CA C 11.595 -7.548 18.057 1.00 . A A . 130 TRP CA 1 1
5 13389 1 1 130 TRP CB C 11.240 -8.654 17.055 1.00 . A A . 130 TRP CB 1 1
5 13390 1 1 130 TRP CD1 C 11.312 -10.946 18.217 1.00 . A A . 130 TRP CD1 1 1
5 13391 1 1 130 TRP CD2 C 13.043 -10.542 16.851 1.00 . A A . 130 TRP CD2 1 1
5 13392 1 1 130 TRP CE2 C 13.245 -11.789 17.480 1.00 . A A . 130 TRP CE2 1 1
5 13393 1 1 130 TRP CE3 C 14.005 -10.074 15.947 1.00 . A A . 130 TRP CE3 1 1
5 13394 1 1 130 TRP CG C 11.831 -9.994 17.383 1.00 . A A . 130 TRP CG 1 1
5 13395 1 1 130 TRP CH2 C 15.339 -12.056 16.408 1.00 . A A . 130 TRP CH2 1 1
5 13396 1 1 130 TRP CZ2 C 14.428 -12.517 17.327 1.00 . A A . 130 TRP CZ2 1 1
5 13397 1 1 130 TRP CZ3 C 15.141 -10.846 15.725 1.00 . A A . 130 TRP CZ3 1 1
5 13398 1 1 130 TRP H H 10.654 -6.298 16.848 1.00 . A A . 130 TRP H 1 1
5 13399 1 1 130 TRP HA H 11.172 -7.739 18.909 1.00 . A A . 130 TRP HA 1 1
5 13400 1 1 130 TRP HB2 H 10.275 -8.739 17.012 1.00 . A A . 130 TRP HB2 1 1
5 13401 1 1 130 TRP HB3 H 11.541 -8.385 16.173 1.00 . A A . 130 TRP HB3 1 1
5 13402 1 1 130 TRP HD1 H 10.503 -10.875 18.668 1.00 . A A . 130 TRP HD1 1 1
5 13403 1 1 130 TRP HE1 H 12.037 -12.728 18.763 1.00 . A A . 130 TRP HE1 1 1
5 13404 1 1 130 TRP HE3 H 13.887 -9.266 15.504 1.00 . A A . 130 TRP HE3 1 1
5 13405 1 1 130 TRP HH2 H 16.103 -12.557 16.235 1.00 . A A . 130 TRP HH2 1 1
5 13406 1 1 130 TRP HZ2 H 14.592 -13.283 17.827 1.00 . A A . 130 TRP HZ2 1 1
5 13407 1 1 130 TRP HZ3 H 15.780 -10.555 15.114 1.00 . A A . 130 TRP HZ3 1 1
5 13408 1 1 130 TRP N N 11.109 -6.261 17.577 1.00 . A A . 130 TRP N 1 1
5 13409 1 1 130 TRP NE1 N 12.163 -12.022 18.288 1.00 . A A . 130 TRP NE1 1 1
5 13410 1 1 130 TRP O O 13.616 -7.847 19.313 1.00 . A A . 130 TRP O 1 1
5 13411 1 1 131 ASP C C 15.759 -6.073 18.423 1.00 . A A . 131 ASP C 1 1
5 13412 1 1 131 ASP CA C 15.273 -6.981 17.297 1.00 . A A . 131 ASP CA 1 1
5 13413 1 1 131 ASP CB C 15.852 -6.520 15.956 1.00 . A A . 131 ASP CB 1 1
5 13414 1 1 131 ASP CG C 17.340 -6.783 15.824 1.00 . A A . 131 ASP CG 1 1
5 13415 1 1 131 ASP H H 13.477 -6.621 16.544 1.00 . A A . 131 ASP H 1 1
5 13416 1 1 131 ASP HA H 15.578 -7.885 17.468 1.00 . A A . 131 ASP HA 1 1
5 13417 1 1 131 ASP HB2 H 15.385 -6.972 15.236 1.00 . A A . 131 ASP HB2 1 1
5 13418 1 1 131 ASP HB3 H 15.688 -5.570 15.848 1.00 . A A . 131 ASP HB3 1 1
5 13419 1 1 131 ASP N N 13.816 -6.978 17.249 1.00 . A A . 131 ASP N 1 1
5 13420 1 1 131 ASP O O 16.617 -6.463 19.217 1.00 . A A . 131 ASP O 1 1
5 13421 1 1 131 ASP OD1 O 17.742 -7.968 15.816 1.00 . A A . 131 ASP OD1 1 1
5 13422 1 1 131 ASP OD2 O 18.118 -5.808 15.738 1.00 . A A . 131 ASP OD2 1 1
5 13423 1 1 132 TYR C C 15.204 -4.547 20.988 1.00 . A A . 132 TYR C 1 1
5 13424 1 1 132 TYR CA C 15.500 -3.969 19.610 1.00 . A A . 132 TYR CA 1 1
5 13425 1 1 132 TYR CB C 14.785 -2.624 19.433 1.00 . A A . 132 TYR CB 1 1
5 13426 1 1 132 TYR CD1 C 14.914 -1.520 17.161 1.00 . A A . 132 TYR CD1 1 1
5 13427 1 1 132 TYR CD2 C 16.610 -1.008 18.768 1.00 . A A . 132 TYR CD2 1 1
5 13428 1 1 132 TYR CE1 C 15.542 -0.699 16.228 1.00 . A A . 132 TYR CE1 1 1
5 13429 1 1 132 TYR CE2 C 17.244 -0.184 17.844 1.00 . A A . 132 TYR CE2 1 1
5 13430 1 1 132 TYR CG C 15.452 -1.707 18.432 1.00 . A A . 132 TYR CG 1 1
5 13431 1 1 132 TYR CZ C 16.728 -0.072 16.564 1.00 . A A . 132 TYR CZ 1 1
5 13432 1 1 132 TYR H H 14.510 -4.631 18.030 1.00 . A A . 132 TYR H 1 1
5 13433 1 1 132 TYR HA H 16.457 -3.819 19.546 1.00 . A A . 132 TYR HA 1 1
5 13434 1 1 132 TYR HB2 H 13.871 -2.788 19.150 1.00 . A A . 132 TYR HB2 1 1
5 13435 1 1 132 TYR HB3 H 14.740 -2.174 20.291 1.00 . A A . 132 TYR HB3 1 1
5 13436 1 1 132 TYR HD1 H 14.122 -1.950 16.931 1.00 . A A . 132 TYR HD1 1 1
5 13437 1 1 132 TYR HD2 H 16.964 -1.094 19.623 1.00 . A A . 132 TYR HD2 1 1
5 13438 1 1 132 TYR HE1 H 15.167 -0.574 15.387 1.00 . A A . 132 TYR HE1 1 1
5 13439 1 1 132 TYR HE2 H 18.008 0.289 18.083 1.00 . A A . 132 TYR HE2 1 1
5 13440 1 1 132 TYR HH H 18.069 1.038 15.973 1.00 . A A . 132 TYR HH 1 1
5 13441 1 1 132 TYR N N 15.140 -4.903 18.549 1.00 . A A . 132 TYR N 1 1
5 13442 1 1 132 TYR O O 16.058 -4.508 21.875 1.00 . A A . 132 TYR O 1 1
5 13443 1 1 132 TYR OH O 17.366 0.722 15.637 1.00 . A A . 132 TYR OH 1 1
5 13444 1 1 133 PHE C C 14.604 -6.815 22.829 1.00 . A A . 133 PHE C 1 1
5 13445 1 1 133 PHE CA C 13.649 -5.687 22.455 1.00 . A A . 133 PHE CA 1 1
5 13446 1 1 133 PHE CB C 12.197 -6.181 22.445 1.00 . A A . 133 PHE CB 1 1
5 13447 1 1 133 PHE CD1 C 11.331 -5.434 24.687 1.00 . A A . 133 PHE CD1 1 1
5 13448 1 1 133 PHE CD2 C 11.432 -7.781 24.230 1.00 . A A . 133 PHE CD2 1 1
5 13449 1 1 133 PHE CE1 C 10.834 -5.699 25.961 1.00 . A A . 133 PHE CE1 1 1
5 13450 1 1 133 PHE CE2 C 10.918 -8.055 25.495 1.00 . A A . 133 PHE CE2 1 1
5 13451 1 1 133 PHE CG C 11.650 -6.472 23.818 1.00 . A A . 133 PHE CG 1 1
5 13452 1 1 133 PHE CZ C 10.635 -7.011 26.366 1.00 . A A . 133 PHE CZ 1 1
5 13453 1 1 133 PHE H H 13.438 -5.238 20.538 1.00 . A A . 133 PHE H 1 1
5 13454 1 1 133 PHE HA H 13.712 -4.984 23.120 1.00 . A A . 133 PHE HA 1 1
5 13455 1 1 133 PHE HB2 H 11.639 -5.512 22.018 1.00 . A A . 133 PHE HB2 1 1
5 13456 1 1 133 PHE HB3 H 12.140 -6.985 21.906 1.00 . A A . 133 PHE HB3 1 1
5 13457 1 1 133 PHE HD1 H 11.451 -4.553 24.415 1.00 . A A . 133 PHE HD1 1 1
5 13458 1 1 133 PHE HD2 H 11.631 -8.483 23.653 1.00 . A A . 133 PHE HD2 1 1
5 13459 1 1 133 PHE HE1 H 10.636 -4.998 26.539 1.00 . A A . 133 PHE HE1 1 1
5 13460 1 1 133 PHE HE2 H 10.765 -8.934 25.756 1.00 . A A . 133 PHE HE2 1 1
5 13461 1 1 133 PHE HZ H 10.313 -7.192 27.220 1.00 . A A . 133 PHE HZ 1 1
5 13462 1 1 133 PHE N N 14.027 -5.141 21.157 1.00 . A A . 133 PHE N 1 1
5 13463 1 1 133 PHE O O 15.089 -6.881 23.961 1.00 . A A . 133 PHE O 1 1
5 13464 1 1 134 TYR C C 17.258 -8.062 22.539 1.00 . A A . 134 TYR C 1 1
5 13465 1 1 134 TYR CA C 15.955 -8.679 22.048 1.00 . A A . 134 TYR CA 1 1
5 13466 1 1 134 TYR CB C 16.205 -9.421 20.728 1.00 . A A . 134 TYR CB 1 1
5 13467 1 1 134 TYR CD1 C 17.184 -11.654 21.403 1.00 . A A . 134 TYR CD1 1 1
5 13468 1 1 134 TYR CD2 C 18.575 -10.115 20.212 1.00 . A A . 134 TYR CD2 1 1
5 13469 1 1 134 TYR CE1 C 18.235 -12.563 21.469 1.00 . A A . 134 TYR CE1 1 1
5 13470 1 1 134 TYR CE2 C 19.632 -11.018 20.270 1.00 . A A . 134 TYR CE2 1 1
5 13471 1 1 134 TYR CG C 17.343 -10.415 20.787 1.00 . A A . 134 TYR CG 1 1
5 13472 1 1 134 TYR CZ C 19.452 -12.239 20.895 1.00 . A A . 134 TYR CZ 1 1
5 13473 1 1 134 TYR H H 14.621 -7.614 21.053 1.00 . A A . 134 TYR H 1 1
5 13474 1 1 134 TYR HA H 15.628 -9.304 22.715 1.00 . A A . 134 TYR HA 1 1
5 13475 1 1 134 TYR HB2 H 15.394 -9.886 20.470 1.00 . A A . 134 TYR HB2 1 1
5 13476 1 1 134 TYR HB3 H 16.392 -8.770 20.033 1.00 . A A . 134 TYR HB3 1 1
5 13477 1 1 134 TYR HD1 H 16.362 -11.877 21.776 1.00 . A A . 134 TYR HD1 1 1
5 13478 1 1 134 TYR HD2 H 18.694 -9.298 19.783 1.00 . A A . 134 TYR HD2 1 1
5 13479 1 1 134 TYR HE1 H 18.121 -13.382 21.895 1.00 . A A . 134 TYR HE1 1 1
5 13480 1 1 134 TYR HE2 H 20.454 -10.803 19.892 1.00 . A A . 134 TYR HE2 1 1
5 13481 1 1 134 TYR HH H 21.142 -12.763 21.387 1.00 . A A . 134 TYR HH 1 1
5 13482 1 1 134 TYR N N 14.953 -7.640 21.846 1.00 . A A . 134 TYR N 1 1
5 13483 1 1 134 TYR O O 17.847 -8.525 23.519 1.00 . A A . 134 TYR O 1 1
5 13484 1 1 134 TYR OH O 20.504 -13.125 20.978 1.00 . A A . 134 TYR OH 1 1
5 13485 1 1 135 TYR C C 18.748 -5.746 23.734 1.00 . A A . 135 TYR C 1 1
5 13486 1 1 135 TYR CA C 18.882 -6.274 22.311 1.00 . A A . 135 TYR CA 1 1
5 13487 1 1 135 TYR CB C 19.209 -5.135 21.337 1.00 . A A . 135 TYR CB 1 1
5 13488 1 1 135 TYR CD1 C 21.732 -5.034 21.374 1.00 . A A . 135 TYR CD1 1 1
5 13489 1 1 135 TYR CD2 C 20.514 -3.134 22.166 1.00 . A A . 135 TYR CD2 1 1
5 13490 1 1 135 TYR CE1 C 22.932 -4.390 21.657 1.00 . A A . 135 TYR CE1 1 1
5 13491 1 1 135 TYR CE2 C 21.709 -2.476 22.442 1.00 . A A . 135 TYR CE2 1 1
5 13492 1 1 135 TYR CG C 20.508 -4.425 21.641 1.00 . A A . 135 TYR CG 1 1
5 13493 1 1 135 TYR CZ C 22.910 -3.120 22.207 1.00 . A A . 135 TYR CZ 1 1
5 13494 1 1 135 TYR H H 17.244 -6.601 21.251 1.00 . A A . 135 TYR H 1 1
5 13495 1 1 135 TYR HA H 19.615 -6.909 22.287 1.00 . A A . 135 TYR HA 1 1
5 13496 1 1 135 TYR HB2 H 19.248 -5.492 20.436 1.00 . A A . 135 TYR HB2 1 1
5 13497 1 1 135 TYR HB3 H 18.485 -4.488 21.354 1.00 . A A . 135 TYR HB3 1 1
5 13498 1 1 135 TYR HD1 H 21.747 -5.886 21.001 1.00 . A A . 135 TYR HD1 1 1
5 13499 1 1 135 TYR HD2 H 19.707 -2.706 22.335 1.00 . A A . 135 TYR HD2 1 1
5 13500 1 1 135 TYR HE1 H 23.743 -4.810 21.478 1.00 . A A . 135 TYR HE1 1 1
5 13501 1 1 135 TYR HE2 H 21.699 -1.610 22.781 1.00 . A A . 135 TYR HE2 1 1
5 13502 1 1 135 TYR HH H 23.934 -1.721 22.816 1.00 . A A . 135 TYR HH 1 1
5 13503 1 1 135 TYR N N 17.662 -6.963 21.910 1.00 . A A . 135 TYR N 1 1
5 13504 1 1 135 TYR O O 19.702 -5.799 24.511 1.00 . A A . 135 TYR O 1 1
5 13505 1 1 135 TYR OH O 24.096 -2.478 22.491 1.00 . A A . 135 TYR OH 1 1
5 13506 1 1 136 ALA C C 17.506 -5.934 26.471 1.00 . A A . 136 ALA C 1 1
5 13507 1 1 136 ALA CA C 17.289 -4.823 25.451 1.00 . A A . 136 ALA CA 1 1
5 13508 1 1 136 ALA CB C 15.865 -4.285 25.567 1.00 . A A . 136 ALA CB 1 1
5 13509 1 1 136 ALA H H 16.865 -5.279 23.574 1.00 . A A . 136 ALA H 1 1
5 13510 1 1 136 ALA HA H 17.913 -4.103 25.637 1.00 . A A . 136 ALA HA 1 1
5 13511 1 1 136 ALA HB1 H 15.711 -3.969 26.471 1.00 . A A . 136 ALA HB1 1 1
5 13512 1 1 136 ALA HB2 H 15.744 -3.552 24.943 1.00 . A A . 136 ALA HB2 1 1
5 13513 1 1 136 ALA HB3 H 15.234 -4.992 25.361 1.00 . A A . 136 ALA HB3 1 1
5 13514 1 1 136 ALA N N 17.546 -5.306 24.098 1.00 . A A . 136 ALA N 1 1
5 13515 1 1 136 ALA O O 17.960 -5.680 27.589 1.00 . A A . 136 ALA O 1 1
5 13516 1 1 137 ASP C C 18.866 -8.538 27.167 1.00 . A A . 137 ASP C 1 1
5 13517 1 1 137 ASP CA C 17.371 -8.297 26.990 1.00 . A A . 137 ASP CA 1 1
5 13518 1 1 137 ASP CB C 16.686 -9.556 26.450 1.00 . A A . 137 ASP CB 1 1
5 13519 1 1 137 ASP CG C 15.182 -9.548 26.648 1.00 . A A . 137 ASP CG 1 1
5 13520 1 1 137 ASP H H 16.735 -7.348 25.374 1.00 . A A . 137 ASP H 1 1
5 13521 1 1 137 ASP HA H 16.990 -8.093 27.858 1.00 . A A . 137 ASP HA 1 1
5 13522 1 1 137 ASP HB2 H 16.882 -9.644 25.504 1.00 . A A . 137 ASP HB2 1 1
5 13523 1 1 137 ASP HB3 H 17.060 -10.336 26.891 1.00 . A A . 137 ASP HB3 1 1
5 13524 1 1 137 ASP N N 17.129 -7.157 26.114 1.00 . A A . 137 ASP N 1 1
5 13525 1 1 137 ASP O O 19.328 -8.802 28.278 1.00 . A A . 137 ASP O 1 1
5 13526 1 1 137 ASP OD1 O 14.672 -10.400 27.408 1.00 . A A . 137 ASP OD1 1 1
5 13527 1 1 137 ASP OD2 O 14.501 -8.681 26.059 1.00 . A A . 137 ASP OD2 1 1
5 13528 1 1 138 GLU C C 21.734 -7.374 26.883 1.00 . A A . 138 GLU C 1 1
5 13529 1 1 138 GLU CA C 21.081 -8.559 26.181 1.00 . A A . 138 GLU CA 1 1
5 13530 1 1 138 GLU CB C 21.703 -8.757 24.796 1.00 . A A . 138 GLU CB 1 1
5 13531 1 1 138 GLU CD C 22.062 -10.303 22.817 1.00 . A A . 138 GLU CD 1 1
5 13532 1 1 138 GLU CG C 21.491 -10.148 24.216 1.00 . A A . 138 GLU CG 1 1
5 13533 1 1 138 GLU H H 19.336 -8.248 25.297 1.00 . A A . 138 GLU H 1 1
5 13534 1 1 138 GLU HA H 21.247 -9.349 26.718 1.00 . A A . 138 GLU HA 1 1
5 13535 1 1 138 GLU HB2 H 21.329 -8.102 24.186 1.00 . A A . 138 GLU HB2 1 1
5 13536 1 1 138 GLU HB3 H 22.655 -8.582 24.850 1.00 . A A . 138 GLU HB3 1 1
5 13537 1 1 138 GLU HG2 H 21.901 -10.803 24.802 1.00 . A A . 138 GLU HG2 1 1
5 13538 1 1 138 GLU HG3 H 20.541 -10.342 24.195 1.00 . A A . 138 GLU HG3 1 1
5 13539 1 1 138 GLU N N 19.632 -8.415 26.087 1.00 . A A . 138 GLU N 1 1
5 13540 1 1 138 GLU O O 22.562 -7.556 27.778 1.00 . A A . 138 GLU O 1 1
5 13541 1 1 138 GLU OE1 O 22.082 -11.443 22.302 1.00 . A A . 138 GLU OE1 1 1
5 13542 1 1 138 GLU OE2 O 22.479 -9.282 22.225 1.00 . A A . 138 GLU OE2 1 1
5 13543 1 1 139 VAL C C 20.892 -4.050 27.639 1.00 . A A . 139 VAL C 1 1
5 13544 1 1 139 VAL CA C 21.959 -4.954 27.028 1.00 . A A . 139 VAL CA 1 1
5 13545 1 1 139 VAL CB C 22.713 -4.201 25.909 1.00 . A A . 139 VAL CB 1 1
5 13546 1 1 139 VAL CG1 C 23.347 -2.923 26.447 1.00 . A A . 139 VAL CG1 1 1
5 13547 1 1 139 VAL CG2 C 23.780 -5.099 25.290 1.00 . A A . 139 VAL CG2 1 1
5 13548 1 1 139 VAL H H 20.696 -6.023 25.946 1.00 . A A . 139 VAL H 1 1
5 13549 1 1 139 VAL HA H 22.600 -5.205 27.711 1.00 . A A . 139 VAL HA 1 1
5 13550 1 1 139 VAL HB H 22.073 -3.958 25.223 1.00 . A A . 139 VAL HB 1 1
5 13551 1 1 139 VAL HG11 H 23.814 -2.467 25.730 1.00 . A A . 139 VAL HG11 1 1
5 13552 1 1 139 VAL HG12 H 22.656 -2.343 26.802 1.00 . A A . 139 VAL HG12 1 1
5 13553 1 1 139 VAL HG13 H 23.975 -3.146 27.152 1.00 . A A . 139 VAL HG13 1 1
5 13554 1 1 139 VAL HG21 H 24.245 -4.614 24.590 1.00 . A A . 139 VAL HG21 1 1
5 13555 1 1 139 VAL HG22 H 24.414 -5.367 25.972 1.00 . A A . 139 VAL HG22 1 1
5 13556 1 1 139 VAL HG23 H 23.360 -5.887 24.912 1.00 . A A . 139 VAL HG23 1 1
5 13557 1 1 139 VAL N N 21.333 -6.165 26.506 1.00 . A A . 139 VAL N 1 1
5 13558 1 1 139 VAL O O 19.942 -3.661 26.956 1.00 . A A . 139 VAL O 1 1
5 13559 1 1 140 PRO C C 19.844 -1.450 28.836 1.00 . A A . 140 PRO C 1 1
5 13560 1 1 140 PRO CA C 20.083 -2.773 29.554 1.00 . A A . 140 PRO CA 1 1
5 13561 1 1 140 PRO CB C 20.652 -2.556 30.957 1.00 . A A . 140 PRO CB 1 1
5 13562 1 1 140 PRO CD C 22.191 -3.953 29.796 1.00 . A A . 140 PRO CD 1 1
5 13563 1 1 140 PRO CG C 21.588 -3.710 31.161 1.00 . A A . 140 PRO CG 1 1
5 13564 1 1 140 PRO HA H 19.209 -3.192 29.560 1.00 . A A . 140 PRO HA 1 1
5 13565 1 1 140 PRO HB2 H 21.117 -1.707 31.023 1.00 . A A . 140 PRO HB2 1 1
5 13566 1 1 140 PRO HB3 H 19.950 -2.547 31.627 1.00 . A A . 140 PRO HB3 1 1
5 13567 1 1 140 PRO HD2 H 22.962 -3.387 29.635 1.00 . A A . 140 PRO HD2 1 1
5 13568 1 1 140 PRO HD3 H 22.486 -4.871 29.689 1.00 . A A . 140 PRO HD3 1 1
5 13569 1 1 140 PRO HG2 H 22.272 -3.499 31.816 1.00 . A A . 140 PRO HG2 1 1
5 13570 1 1 140 PRO HG3 H 21.118 -4.494 31.484 1.00 . A A . 140 PRO HG3 1 1
5 13571 1 1 140 PRO N N 21.072 -3.627 28.893 1.00 . A A . 140 PRO N 1 1
5 13572 1 1 140 PRO O O 20.778 -0.829 28.321 1.00 . A A . 140 PRO O 1 1
5 13573 1 1 141 PRO C C 19.054 1.467 28.721 1.00 . A A . 141 PRO C 1 1
5 13574 1 1 141 PRO CA C 18.245 0.289 28.194 1.00 . A A . 141 PRO CA 1 1
5 13575 1 1 141 PRO CB C 16.754 0.459 28.494 1.00 . A A . 141 PRO CB 1 1
5 13576 1 1 141 PRO CD C 17.429 -1.581 29.510 1.00 . A A . 141 PRO CD 1 1
5 13577 1 1 141 PRO CG C 16.518 -0.392 29.707 1.00 . A A . 141 PRO CG 1 1
5 13578 1 1 141 PRO HA H 18.438 0.267 27.244 1.00 . A A . 141 PRO HA 1 1
5 13579 1 1 141 PRO HB2 H 16.530 1.387 28.665 1.00 . A A . 141 PRO HB2 1 1
5 13580 1 1 141 PRO HB3 H 16.208 0.169 27.746 1.00 . A A . 141 PRO HB3 1 1
5 13581 1 1 141 PRO HD2 H 17.667 -1.999 30.352 1.00 . A A . 141 PRO HD2 1 1
5 13582 1 1 141 PRO HD3 H 17.018 -2.265 28.959 1.00 . A A . 141 PRO HD3 1 1
5 13583 1 1 141 PRO HG2 H 16.732 0.087 30.523 1.00 . A A . 141 PRO HG2 1 1
5 13584 1 1 141 PRO HG3 H 15.589 -0.665 29.773 1.00 . A A . 141 PRO HG3 1 1
5 13585 1 1 141 PRO N N 18.598 -0.971 28.849 1.00 . A A . 141 PRO N 1 1
5 13586 1 1 141 PRO O O 19.384 2.391 27.972 1.00 . A A . 141 PRO O 1 1
5 13587 1 1 142 VAL C C 21.582 2.520 29.807 1.00 . A A . 142 VAL C 1 1
5 13588 1 1 142 VAL CA C 20.274 2.439 30.588 1.00 . A A . 142 VAL CA 1 1
5 13589 1 1 142 VAL CB C 20.572 2.124 32.072 1.00 . A A . 142 VAL CB 1 1
5 13590 1 1 142 VAL CG1 C 21.595 3.105 32.632 1.00 . A A . 142 VAL CG1 1 1
5 13591 1 1 142 VAL CG2 C 19.289 2.168 32.894 1.00 . A A . 142 VAL CG2 1 1
5 13592 1 1 142 VAL H H 19.217 0.770 30.528 1.00 . A A . 142 VAL H 1 1
5 13593 1 1 142 VAL HA H 19.805 3.287 30.550 1.00 . A A . 142 VAL HA 1 1
5 13594 1 1 142 VAL HB H 20.943 1.230 32.126 1.00 . A A . 142 VAL HB 1 1
5 13595 1 1 142 VAL HG11 H 21.771 2.894 33.562 1.00 . A A . 142 VAL HG11 1 1
5 13596 1 1 142 VAL HG12 H 22.419 3.039 32.124 1.00 . A A . 142 VAL HG12 1 1
5 13597 1 1 142 VAL HG13 H 21.247 4.008 32.565 1.00 . A A . 142 VAL HG13 1 1
5 13598 1 1 142 VAL HG21 H 19.492 1.969 33.821 1.00 . A A . 142 VAL HG21 1 1
5 13599 1 1 142 VAL HG22 H 18.895 3.053 32.833 1.00 . A A . 142 VAL HG22 1 1
5 13600 1 1 142 VAL HG23 H 18.662 1.511 32.551 1.00 . A A . 142 VAL HG23 1 1
5 13601 1 1 142 VAL N N 19.435 1.406 29.990 1.00 . A A . 142 VAL N 1 1
5 13602 1 1 142 VAL O O 22.075 3.611 29.512 1.00 . A A . 142 VAL O 1 1
5 13603 1 1 143 ASP C C 23.152 1.753 27.236 1.00 . A A . 143 ASP C 1 1
5 13604 1 1 143 ASP CA C 23.357 1.295 28.677 1.00 . A A . 143 ASP CA 1 1
5 13605 1 1 143 ASP CB C 23.924 -0.127 28.708 1.00 . A A . 143 ASP CB 1 1
5 13606 1 1 143 ASP CG C 24.378 -0.553 30.090 1.00 . A A . 143 ASP CG 1 1
5 13607 1 1 143 ASP H H 21.760 0.595 29.604 1.00 . A A . 143 ASP H 1 1
5 13608 1 1 143 ASP HA H 23.993 1.896 29.096 1.00 . A A . 143 ASP HA 1 1
5 13609 1 1 143 ASP HB2 H 23.248 -0.746 28.389 1.00 . A A . 143 ASP HB2 1 1
5 13610 1 1 143 ASP HB3 H 24.673 -0.185 28.094 1.00 . A A . 143 ASP HB3 1 1
5 13611 1 1 143 ASP N N 22.110 1.361 29.431 1.00 . A A . 143 ASP N 1 1
5 13612 1 1 143 ASP O O 24.109 2.150 26.568 1.00 . A A . 143 ASP O 1 1
5 13613 1 1 143 ASP OD1 O 25.574 -0.878 30.255 1.00 . A A . 143 ASP OD1 1 1
5 13614 1 1 143 ASP OD2 O 23.544 -0.559 31.021 1.00 . A A . 143 ASP OD2 1 1
5 13615 1 1 144 TRP C C 22.026 3.421 24.989 1.00 . A A . 144 TRP C 1 1
5 13616 1 1 144 TRP CA C 21.654 1.987 25.339 1.00 . A A . 144 TRP CA 1 1
5 13617 1 1 144 TRP CB C 20.169 1.828 24.990 1.00 . A A . 144 TRP CB 1 1
5 13618 1 1 144 TRP CD1 C 20.268 -0.736 25.225 1.00 . A A . 144 TRP CD1 1 1
5 13619 1 1 144 TRP CD2 C 18.393 0.059 24.287 1.00 . A A . 144 TRP CD2 1 1
5 13620 1 1 144 TRP CE2 C 18.334 -1.352 24.286 1.00 . A A . 144 TRP CE2 1 1
5 13621 1 1 144 TRP CE3 C 17.353 0.781 23.686 1.00 . A A . 144 TRP CE3 1 1
5 13622 1 1 144 TRP CG C 19.650 0.427 24.865 1.00 . A A . 144 TRP CG 1 1
5 13623 1 1 144 TRP CH2 C 16.327 -1.324 23.031 1.00 . A A . 144 TRP CH2 1 1
5 13624 1 1 144 TRP CZ2 C 17.359 -2.052 23.568 1.00 . A A . 144 TRP CZ2 1 1
5 13625 1 1 144 TRP CZ3 C 16.319 0.079 23.075 1.00 . A A . 144 TRP CZ3 1 1
5 13626 1 1 144 TRP H H 21.227 1.449 27.197 1.00 . A A . 144 TRP H 1 1
5 13627 1 1 144 TRP HA H 22.198 1.360 24.836 1.00 . A A . 144 TRP HA 1 1
5 13628 1 1 144 TRP HB2 H 19.649 2.284 25.670 1.00 . A A . 144 TRP HB2 1 1
5 13629 1 1 144 TRP HB3 H 20.005 2.287 24.152 1.00 . A A . 144 TRP HB3 1 1
5 13630 1 1 144 TRP HD1 H 21.102 -0.794 25.631 1.00 . A A . 144 TRP HD1 1 1
5 13631 1 1 144 TRP HE1 H 19.660 -2.634 25.049 1.00 . A A . 144 TRP HE1 1 1
5 13632 1 1 144 TRP HE3 H 17.354 1.711 23.696 1.00 . A A . 144 TRP HE3 1 1
5 13633 1 1 144 TRP HH2 H 15.617 -1.771 22.629 1.00 . A A . 144 TRP HH2 1 1
5 13634 1 1 144 TRP HZ2 H 17.409 -2.973 23.459 1.00 . A A . 144 TRP HZ2 1 1
5 13635 1 1 144 TRP HZ3 H 15.612 0.546 22.690 1.00 . A A . 144 TRP HZ3 1 1
5 13636 1 1 144 TRP N N 21.919 1.677 26.741 1.00 . A A . 144 TRP N 1 1
5 13637 1 1 144 TRP NE1 N 19.473 -1.809 24.896 1.00 . A A . 144 TRP NE1 1 1
5 13638 1 1 144 TRP O O 21.811 4.339 25.784 1.00 . A A . 144 TRP O 1 1
5 13639 1 1 145 PRO C C 21.732 5.720 22.884 1.00 . A A . 145 PRO C 1 1
5 13640 1 1 145 PRO CA C 22.975 4.980 23.364 1.00 . A A . 145 PRO CA 1 1
5 13641 1 1 145 PRO CB C 23.959 4.741 22.219 1.00 . A A . 145 PRO CB 1 1
5 13642 1 1 145 PRO CD C 23.112 2.605 22.869 1.00 . A A . 145 PRO CD 1 1
5 13643 1 1 145 PRO CG C 23.537 3.414 21.663 1.00 . A A . 145 PRO CG 1 1
5 13644 1 1 145 PRO HA H 23.353 5.531 24.067 1.00 . A A . 145 PRO HA 1 1
5 13645 1 1 145 PRO HB2 H 23.906 5.441 21.550 1.00 . A A . 145 PRO HB2 1 1
5 13646 1 1 145 PRO HB3 H 24.877 4.720 22.536 1.00 . A A . 145 PRO HB3 1 1
5 13647 1 1 145 PRO HD2 H 22.413 1.970 22.646 1.00 . A A . 145 PRO HD2 1 1
5 13648 1 1 145 PRO HD3 H 23.850 2.095 23.238 1.00 . A A . 145 PRO HD3 1 1
5 13649 1 1 145 PRO HG2 H 22.808 3.513 21.031 1.00 . A A . 145 PRO HG2 1 1
5 13650 1 1 145 PRO HG3 H 24.266 2.982 21.190 1.00 . A A . 145 PRO HG3 1 1
5 13651 1 1 145 PRO N N 22.633 3.632 23.814 1.00 . A A . 145 PRO N 1 1
5 13652 1 1 145 PRO O O 20.750 5.094 22.473 1.00 . A A . 145 PRO O 1 1
5 13653 1 1 146 THR C C 19.993 7.399 21.227 1.00 . A A . 146 THR C 1 1
5 13654 1 1 146 THR CA C 20.618 7.849 22.543 1.00 . A A . 146 THR CA 1 1
5 13655 1 1 146 THR CB C 20.977 9.347 22.451 1.00 . A A . 146 THR CB 1 1
5 13656 1 1 146 THR CG2 C 19.761 10.182 22.074 1.00 . A A . 146 THR CG2 1 1
5 13657 1 1 146 THR H H 22.507 7.503 23.018 1.00 . A A . 146 THR H 1 1
5 13658 1 1 146 THR HA H 19.978 7.721 23.261 1.00 . A A . 146 THR HA 1 1
5 13659 1 1 146 THR HB H 21.652 9.461 21.764 1.00 . A A . 146 THR HB 1 1
5 13660 1 1 146 THR HG1 H 21.671 10.603 23.678 1.00 . A A . 146 THR HG1 1 1
5 13661 1 1 146 THR HG21 H 20.013 11.117 22.024 1.00 . A A . 146 THR HG21 1 1
5 13662 1 1 146 THR HG22 H 19.423 9.891 21.213 1.00 . A A . 146 THR HG22 1 1
5 13663 1 1 146 THR HG23 H 19.071 10.069 22.746 1.00 . A A . 146 THR HG23 1 1
5 13664 1 1 146 THR N N 21.795 7.048 22.858 1.00 . A A . 146 THR N 1 1
5 13665 1 1 146 THR O O 18.775 7.217 21.149 1.00 . A A . 146 THR O 1 1
5 13666 1 1 146 THR OG1 O 21.472 9.788 23.722 1.00 . A A . 146 THR OG1 1 1
5 13667 1 1 147 LYS C C 19.419 5.565 18.949 1.00 . A A . 147 LYS C 1 1
5 13668 1 1 147 LYS CA C 20.317 6.796 18.896 1.00 . A A . 147 LYS CA 1 1
5 13669 1 1 147 LYS CB C 21.474 6.538 17.927 1.00 . A A . 147 LYS CB 1 1
5 13670 1 1 147 LYS CD C 23.336 7.470 16.518 1.00 . A A . 147 LYS CD 1 1
5 13671 1 1 147 LYS CE C 24.119 8.716 16.127 1.00 . A A . 147 LYS CE 1 1
5 13672 1 1 147 LYS CG C 22.248 7.787 17.535 1.00 . A A . 147 LYS CG 1 1
5 13673 1 1 147 LYS H H 21.678 7.138 20.290 1.00 . A A . 147 LYS H 1 1
5 13674 1 1 147 LYS HA H 19.797 7.551 18.580 1.00 . A A . 147 LYS HA 1 1
5 13675 1 1 147 LYS HB2 H 22.086 5.904 18.332 1.00 . A A . 147 LYS HB2 1 1
5 13676 1 1 147 LYS HB3 H 21.124 6.122 17.125 1.00 . A A . 147 LYS HB3 1 1
5 13677 1 1 147 LYS HD2 H 23.942 6.809 16.886 1.00 . A A . 147 LYS HD2 1 1
5 13678 1 1 147 LYS HD3 H 22.935 7.078 15.727 1.00 . A A . 147 LYS HD3 1 1
5 13679 1 1 147 LYS HE2 H 23.513 9.376 15.753 1.00 . A A . 147 LYS HE2 1 1
5 13680 1 1 147 LYS HE3 H 24.515 9.112 16.919 1.00 . A A . 147 LYS HE3 1 1
5 13681 1 1 147 LYS HG2 H 21.638 8.444 17.166 1.00 . A A . 147 LYS HG2 1 1
5 13682 1 1 147 LYS HG3 H 22.647 8.183 18.325 1.00 . A A . 147 LYS HG3 1 1
5 13683 1 1 147 LYS HZ1 H 25.648 9.149 14.951 1.00 . A A . 147 LYS HZ1 1 1
5 13684 1 1 147 LYS HZ2 H 25.743 7.798 15.476 1.00 . A A . 147 LYS HZ2 1 1
5 13685 1 1 147 LYS HZ3 H 24.824 8.092 14.389 1.00 . A A . 147 LYS HZ3 1 1
5 13686 1 1 147 LYS N N 20.821 7.131 20.224 1.00 . A A . 147 LYS N 1 1
5 13687 1 1 147 LYS NZ N 25.191 8.408 15.136 1.00 . A A . 147 LYS NZ 1 1
5 13688 1 1 147 LYS O O 18.285 5.597 18.462 1.00 . A A . 147 LYS O 1 1
5 13689 1 1 148 HIS C C 17.804 3.547 20.507 1.00 . A A . 148 HIS C 1 1
5 13690 1 1 148 HIS CA C 19.083 3.296 19.721 1.00 . A A . 148 HIS CA 1 1
5 13691 1 1 148 HIS CB C 19.887 2.148 20.345 1.00 . A A . 148 HIS CB 1 1
5 13692 1 1 148 HIS CD2 C 22.175 1.324 19.433 1.00 . A A . 148 HIS CD2 1 1
5 13693 1 1 148 HIS CE1 C 21.450 0.363 17.598 1.00 . A A . 148 HIS CE1 1 1
5 13694 1 1 148 HIS CG C 20.831 1.497 19.380 1.00 . A A . 148 HIS CG 1 1
5 13695 1 1 148 HIS H H 20.643 4.481 20.011 1.00 . A A . 148 HIS H 1 1
5 13696 1 1 148 HIS HA H 18.841 3.030 18.821 1.00 . A A . 148 HIS HA 1 1
5 13697 1 1 148 HIS HB2 H 20.390 2.487 21.102 1.00 . A A . 148 HIS HB2 1 1
5 13698 1 1 148 HIS HB3 H 19.273 1.480 20.689 1.00 . A A . 148 HIS HB3 1 1
5 13699 1 1 148 HIS N N 19.879 4.512 19.616 1.00 . A A . 148 HIS N 1 1
5 13700 1 1 148 HIS ND1 N 20.402 0.848 18.244 1.00 . A A . 148 HIS ND1 1 1
5 13701 1 1 148 HIS NE2 N 22.535 0.634 18.302 1.00 . A A . 148 HIS NE2 1 1
5 13702 1 1 148 HIS O O 16.720 3.148 20.077 1.00 . A A . 148 HIS O 1 1
5 13703 1 1 149 ILE C C 15.709 5.289 21.573 1.00 . A A . 149 ILE C 1 1
5 13704 1 1 149 ILE CA C 16.750 4.573 22.429 1.00 . A A . 149 ILE CA 1 1
5 13705 1 1 149 ILE CB C 17.133 5.461 23.635 1.00 . A A . 149 ILE CB 1 1
5 13706 1 1 149 ILE CD1 C 18.701 5.568 25.652 1.00 . A A . 149 ILE CD1 1 1
5 13707 1 1 149 ILE CG1 C 18.060 4.696 24.585 1.00 . A A . 149 ILE CG1 1 1
5 13708 1 1 149 ILE CG2 C 15.881 5.936 24.371 1.00 . A A . 149 ILE CG2 1 1
5 13709 1 1 149 ILE H H 18.650 4.650 21.874 1.00 . A A . 149 ILE H 1 1
5 13710 1 1 149 ILE HA H 16.392 3.738 22.770 1.00 . A A . 149 ILE HA 1 1
5 13711 1 1 149 ILE HB H 17.605 6.241 23.306 1.00 . A A . 149 ILE HB 1 1
5 13712 1 1 149 ILE HD11 H 19.271 5.022 26.216 1.00 . A A . 149 ILE HD11 1 1
5 13713 1 1 149 ILE HD12 H 19.232 6.260 25.228 1.00 . A A . 149 ILE HD12 1 1
5 13714 1 1 149 ILE HD13 H 18.009 5.978 26.194 1.00 . A A . 149 ILE HD13 1 1
5 13715 1 1 149 ILE HG12 H 17.555 3.990 25.017 1.00 . A A . 149 ILE HG12 1 1
5 13716 1 1 149 ILE HG13 H 18.759 4.268 24.066 1.00 . A A . 149 ILE HG13 1 1
5 13717 1 1 149 ILE HG21 H 16.140 6.491 25.124 1.00 . A A . 149 ILE HG21 1 1
5 13718 1 1 149 ILE HG22 H 15.325 6.451 23.766 1.00 . A A . 149 ILE HG22 1 1
5 13719 1 1 149 ILE HG23 H 15.383 5.168 24.692 1.00 . A A . 149 ILE HG23 1 1
5 13720 1 1 149 ILE N N 17.916 4.296 21.599 1.00 . A A . 149 ILE N 1 1
5 13721 1 1 149 ILE O O 14.548 4.874 21.513 1.00 . A A . 149 ILE O 1 1
5 13722 1 1 150 GLU C C 14.622 6.216 18.929 1.00 . A A . 150 GLU C 1 1
5 13723 1 1 150 GLU CA C 15.238 7.088 20.015 1.00 . A A . 150 GLU CA 1 1
5 13724 1 1 150 GLU CB C 15.973 8.271 19.380 1.00 . A A . 150 GLU CB 1 1
5 13725 1 1 150 GLU CD C 15.226 9.877 21.194 1.00 . A A . 150 GLU CD 1 1
5 13726 1 1 150 GLU CG C 16.392 9.334 20.385 1.00 . A A . 150 GLU CG 1 1
5 13727 1 1 150 GLU H H 16.971 6.555 20.802 1.00 . A A . 150 GLU H 1 1
5 13728 1 1 150 GLU HA H 14.529 7.429 20.583 1.00 . A A . 150 GLU HA 1 1
5 13729 1 1 150 GLU HB2 H 16.762 7.944 18.919 1.00 . A A . 150 GLU HB2 1 1
5 13730 1 1 150 GLU HB3 H 15.401 8.677 18.709 1.00 . A A . 150 GLU HB3 1 1
5 13731 1 1 150 GLU HG2 H 17.051 8.959 20.990 1.00 . A A . 150 GLU HG2 1 1
5 13732 1 1 150 GLU HG3 H 16.822 10.066 19.915 1.00 . A A . 150 GLU HG3 1 1
5 13733 1 1 150 GLU N N 16.150 6.305 20.838 1.00 . A A . 150 GLU N 1 1
5 13734 1 1 150 GLU O O 13.410 6.251 18.708 1.00 . A A . 150 GLU O 1 1
5 13735 1 1 150 GLU OE1 O 14.219 10.301 20.583 1.00 . A A . 150 GLU OE1 1 1
5 13736 1 1 150 GLU OE2 O 15.308 9.869 22.442 1.00 . A A . 150 GLU OE2 1 1
5 13737 1 1 151 SER C C 13.860 3.599 17.753 1.00 . A A . 151 SER C 1 1
5 13738 1 1 151 SER CA C 14.957 4.519 17.231 1.00 . A A . 151 SER CA 1 1
5 13739 1 1 151 SER CB C 16.110 3.673 16.685 1.00 . A A . 151 SER CB 1 1
5 13740 1 1 151 SER H H 16.270 5.268 18.507 1.00 . A A . 151 SER H 1 1
5 13741 1 1 151 SER HA H 14.602 5.077 16.522 1.00 . A A . 151 SER HA 1 1
5 13742 1 1 151 SER HB2 H 16.489 3.135 17.399 1.00 . A A . 151 SER HB2 1 1
5 13743 1 1 151 SER HB3 H 15.778 3.059 16.012 1.00 . A A . 151 SER HB3 1 1
5 13744 1 1 151 SER HG H 17.527 4.899 16.741 1.00 . A A . 151 SER HG 1 1
5 13745 1 1 151 SER N N 15.438 5.367 18.314 1.00 . A A . 151 SER N 1 1
5 13746 1 1 151 SER O O 12.792 3.481 17.146 1.00 . A A . 151 SER O 1 1
5 13747 1 1 151 SER OG O 17.115 4.504 16.125 1.00 . A A . 151 SER OG 1 1
5 13748 1 1 152 TYR C C 11.818 2.920 19.826 1.00 . A A . 152 TYR C 1 1
5 13749 1 1 152 TYR CA C 13.106 2.154 19.557 1.00 . A A . 152 TYR CA 1 1
5 13750 1 1 152 TYR CB C 13.668 1.584 20.865 1.00 . A A . 152 TYR CB 1 1
5 13751 1 1 152 TYR CD1 C 12.542 -0.659 21.155 1.00 . A A . 152 TYR CD1 1 1
5 13752 1 1 152 TYR CD2 C 12.039 1.070 22.729 1.00 . A A . 152 TYR CD2 1 1
5 13753 1 1 152 TYR CE1 C 11.693 -1.530 21.831 1.00 . A A . 152 TYR CE1 1 1
5 13754 1 1 152 TYR CE2 C 11.192 0.206 23.415 1.00 . A A . 152 TYR CE2 1 1
5 13755 1 1 152 TYR CG C 12.726 0.651 21.592 1.00 . A A . 152 TYR CG 1 1
5 13756 1 1 152 TYR CZ C 11.032 -1.093 22.965 1.00 . A A . 152 TYR CZ 1 1
5 13757 1 1 152 TYR H H 14.806 3.146 19.391 1.00 . A A . 152 TYR H 1 1
5 13758 1 1 152 TYR HA H 12.913 1.418 18.955 1.00 . A A . 152 TYR HA 1 1
5 13759 1 1 152 TYR HB2 H 14.492 1.110 20.672 1.00 . A A . 152 TYR HB2 1 1
5 13760 1 1 152 TYR HB3 H 13.896 2.319 21.454 1.00 . A A . 152 TYR HB3 1 1
5 13761 1 1 152 TYR HD1 H 12.994 -0.956 20.399 1.00 . A A . 152 TYR HD1 1 1
5 13762 1 1 152 TYR HD2 H 12.149 1.942 23.035 1.00 . A A . 152 TYR HD2 1 1
5 13763 1 1 152 TYR HE1 H 11.572 -2.399 21.524 1.00 . A A . 152 TYR HE1 1 1
5 13764 1 1 152 TYR HE2 H 10.736 0.500 24.172 1.00 . A A . 152 TYR HE2 1 1
5 13765 1 1 152 TYR HH H 10.330 -1.908 24.455 1.00 . A A . 152 TYR HH 1 1
5 13766 1 1 152 TYR N N 14.087 3.033 18.933 1.00 . A A . 152 TYR N 1 1
5 13767 1 1 152 TYR O O 10.728 2.451 19.489 1.00 . A A . 152 TYR O 1 1
5 13768 1 1 152 TYR OH O 10.178 -1.947 23.630 1.00 . A A . 152 TYR OH 1 1
5 13769 1 1 153 ARG C C 9.993 5.222 19.362 1.00 . A A . 153 ARG C 1 1
5 13770 1 1 153 ARG CA C 10.786 4.965 20.636 1.00 . A A . 153 ARG CA 1 1
5 13771 1 1 153 ARG CB C 11.223 6.306 21.232 1.00 . A A . 153 ARG CB 1 1
5 13772 1 1 153 ARG CD C 12.217 7.577 23.158 1.00 . A A . 153 ARG CD 1 1
5 13773 1 1 153 ARG CG C 11.791 6.210 22.639 1.00 . A A . 153 ARG CG 1 1
5 13774 1 1 153 ARG CZ C 12.196 7.359 25.621 1.00 . A A . 153 ARG CZ 1 1
5 13775 1 1 153 ARG H H 12.706 4.505 20.525 1.00 . A A . 153 ARG H 1 1
5 13776 1 1 153 ARG HA H 10.231 4.494 21.277 1.00 . A A . 153 ARG HA 1 1
5 13777 1 1 153 ARG HB2 H 11.891 6.704 20.651 1.00 . A A . 153 ARG HB2 1 1
5 13778 1 1 153 ARG HB3 H 10.462 6.907 21.242 1.00 . A A . 153 ARG HB3 1 1
5 13779 1 1 153 ARG HD2 H 12.834 7.984 22.529 1.00 . A A . 153 ARG HD2 1 1
5 13780 1 1 153 ARG HD3 H 11.442 8.159 23.212 1.00 . A A . 153 ARG HD3 1 1
5 13781 1 1 153 ARG HE H 13.709 7.516 24.501 1.00 . A A . 153 ARG HE 1 1
5 13782 1 1 153 ARG HG2 H 11.125 5.830 23.234 1.00 . A A . 153 ARG HG2 1 1
5 13783 1 1 153 ARG HG3 H 12.552 5.609 22.643 1.00 . A A . 153 ARG HG3 1 1
5 13784 1 1 153 ARG HH11 H 10.429 7.353 24.894 1.00 . A A . 153 ARG HH11 1 1
5 13785 1 1 153 ARG HH12 H 10.447 7.222 26.379 1.00 . A A . 153 ARG HH12 1 1
5 13786 1 1 153 ARG HH21 H 13.726 7.316 26.765 1.00 . A A . 153 ARG HH21 1 1
5 13787 1 1 153 ARG HH22 H 12.441 7.201 27.509 1.00 . A A . 153 ARG HH22 1 1
5 13788 1 1 153 ARG N N 11.951 4.138 20.340 1.00 . A A . 153 ARG N 1 1
5 13789 1 1 153 ARG NE N 12.850 7.486 24.470 1.00 . A A . 153 ARG NE 1 1
5 13790 1 1 153 ARG NH1 N 10.868 7.305 25.633 1.00 . A A . 153 ARG NH1 1 1
5 13791 1 1 153 ARG NH2 N 12.867 7.283 26.766 1.00 . A A . 153 ARG NH2 1 1
5 13792 1 1 153 ARG O O 8.774 5.030 19.328 1.00 . A A . 153 ARG O 1 1
5 13793 1 1 154 LEU C C 9.290 4.697 16.501 1.00 . A A . 154 LEU C 1 1
5 13794 1 1 154 LEU CA C 10.042 5.910 17.032 1.00 . A A . 154 LEU CA 1 1
5 13795 1 1 154 LEU CB C 11.086 6.356 16.002 1.00 . A A . 154 LEU CB 1 1
5 13796 1 1 154 LEU CD1 C 12.925 7.898 15.289 1.00 . A A . 154 LEU CD1 1 1
5 13797 1 1 154 LEU CD2 C 10.771 8.833 16.154 1.00 . A A . 154 LEU CD2 1 1
5 13798 1 1 154 LEU CG C 11.776 7.696 16.268 1.00 . A A . 154 LEU CG 1 1
5 13799 1 1 154 LEU H H 11.555 5.617 18.270 1.00 . A A . 154 LEU H 1 1
5 13800 1 1 154 LEU HA H 9.418 6.636 17.186 1.00 . A A . 154 LEU HA 1 1
5 13801 1 1 154 LEU HB2 H 11.769 5.669 15.945 1.00 . A A . 154 LEU HB2 1 1
5 13802 1 1 154 LEU HB3 H 10.656 6.403 15.134 1.00 . A A . 154 LEU HB3 1 1
5 13803 1 1 154 LEU HD11 H 13.355 8.749 15.466 1.00 . A A . 154 LEU HD11 1 1
5 13804 1 1 154 LEU HD12 H 13.570 7.182 15.394 1.00 . A A . 154 LEU HD12 1 1
5 13805 1 1 154 LEU HD13 H 12.582 7.892 14.381 1.00 . A A . 154 LEU HD13 1 1
5 13806 1 1 154 LEU HD21 H 11.217 9.677 16.324 1.00 . A A . 154 LEU HD21 1 1
5 13807 1 1 154 LEU HD22 H 10.392 8.842 15.262 1.00 . A A . 154 LEU HD22 1 1
5 13808 1 1 154 LEU HD23 H 10.062 8.706 16.805 1.00 . A A . 154 LEU HD23 1 1
5 13809 1 1 154 LEU HG H 12.136 7.691 17.169 1.00 . A A . 154 LEU HG 1 1
5 13810 1 1 154 LEU N N 10.697 5.571 18.289 1.00 . A A . 154 LEU N 1 1
5 13811 1 1 154 LEU O O 8.110 4.791 16.154 1.00 . A A . 154 LEU O 1 1
5 13812 1 1 155 ALA C C 8.079 1.983 16.846 1.00 . A A . 155 ALA C 1 1
5 13813 1 1 155 ALA CA C 9.321 2.317 16.027 1.00 . A A . 155 ALA CA 1 1
5 13814 1 1 155 ALA CB C 10.315 1.161 16.094 1.00 . A A . 155 ALA CB 1 1
5 13815 1 1 155 ALA H H 10.739 3.437 16.836 1.00 . A A . 155 ALA H 1 1
5 13816 1 1 155 ALA HA H 9.060 2.456 15.104 1.00 . A A . 155 ALA HA 1 1
5 13817 1 1 155 ALA HB1 H 9.896 0.354 15.758 1.00 . A A . 155 ALA HB1 1 1
5 13818 1 1 155 ALA HB2 H 11.092 1.371 15.553 1.00 . A A . 155 ALA HB2 1 1
5 13819 1 1 155 ALA HB3 H 10.590 1.024 17.014 1.00 . A A . 155 ALA HB3 1 1
5 13820 1 1 155 ALA N N 9.941 3.537 16.530 1.00 . A A . 155 ALA N 1 1
5 13821 1 1 155 ALA O O 7.006 1.737 16.290 1.00 . A A . 155 ALA O 1 1
5 13822 1 1 156 CYS C C 5.913 2.629 18.816 1.00 . A A . 156 CYS C 1 1
5 13823 1 1 156 CYS CA C 7.101 1.706 19.049 1.00 . A A . 156 CYS CA 1 1
5 13824 1 1 156 CYS CB C 7.542 1.794 20.513 1.00 . A A . 156 CYS CB 1 1
5 13825 1 1 156 CYS H H 8.914 2.334 18.571 1.00 . A A . 156 CYS H 1 1
5 13826 1 1 156 CYS HA H 6.838 0.793 18.851 1.00 . A A . 156 CYS HA 1 1
5 13827 1 1 156 CYS HB2 H 7.946 2.662 20.670 1.00 . A A . 156 CYS HB2 1 1
5 13828 1 1 156 CYS HB3 H 6.759 1.739 21.082 1.00 . A A . 156 CYS HB3 1 1
5 13829 1 1 156 CYS HG H 9.369 0.882 21.925 1.00 . A A . 156 CYS HG 1 1
5 13830 1 1 156 CYS N N 8.203 2.069 18.167 1.00 . A A . 156 CYS N 1 1
5 13831 1 1 156 CYS O O 4.785 2.168 18.627 1.00 . A A . 156 CYS O 1 1
5 13832 1 1 156 CYS SG S 8.714 0.502 20.994 1.00 . A A . 156 CYS SG 1 1
5 13833 1 1 157 THR C C 4.467 4.625 17.175 1.00 . A A . 157 THR C 1 1
5 13834 1 1 157 THR CA C 5.139 4.907 18.514 1.00 . A A . 157 THR CA 1 1
5 13835 1 1 157 THR CB C 5.727 6.334 18.489 1.00 . A A . 157 THR CB 1 1
5 13836 1 1 157 THR CG2 C 4.630 7.376 18.304 1.00 . A A . 157 THR CG2 1 1
5 13837 1 1 157 THR H H 6.982 4.256 18.807 1.00 . A A . 157 THR H 1 1
5 13838 1 1 157 THR HA H 4.494 4.843 19.235 1.00 . A A . 157 THR HA 1 1
5 13839 1 1 157 THR HB H 6.344 6.402 17.745 1.00 . A A . 157 THR HB 1 1
5 13840 1 1 157 THR HG1 H 7.137 6.179 19.734 1.00 . A A . 157 THR HG1 1 1
5 13841 1 1 157 THR HG21 H 5.024 8.262 18.292 1.00 . A A . 157 THR HG21 1 1
5 13842 1 1 157 THR HG22 H 4.170 7.215 17.465 1.00 . A A . 157 THR HG22 1 1
5 13843 1 1 157 THR HG23 H 3.998 7.314 19.036 1.00 . A A . 157 THR HG23 1 1
5 13844 1 1 157 THR N N 6.192 3.925 18.736 1.00 . A A . 157 THR N 1 1
5 13845 1 1 157 THR O O 3.238 4.574 17.086 1.00 . A A . 157 THR O 1 1
5 13846 1 1 157 THR OG1 O 6.400 6.580 19.730 1.00 . A A . 157 THR OG1 1 1
5 13847 1 1 158 SER C C 3.818 2.946 14.758 1.00 . A A . 158 SER C 1 1
5 13848 1 1 158 SER CA C 4.744 4.155 14.813 1.00 . A A . 158 SER CA 1 1
5 13849 1 1 158 SER CB C 5.895 3.958 13.822 1.00 . A A . 158 SER CB 1 1
5 13850 1 1 158 SER H H 6.126 4.253 16.225 1.00 . A A . 158 SER H 1 1
5 13851 1 1 158 SER HA H 4.239 4.947 14.573 1.00 . A A . 158 SER HA 1 1
5 13852 1 1 158 SER HB2 H 6.433 3.197 14.092 1.00 . A A . 158 SER HB2 1 1
5 13853 1 1 158 SER HB3 H 5.540 3.756 12.943 1.00 . A A . 158 SER HB3 1 1
5 13854 1 1 158 SER HG H 7.198 5.158 14.437 1.00 . A A . 158 SER HG 1 1
5 13855 1 1 158 SER N N 5.273 4.341 16.158 1.00 . A A . 158 SER N 1 1
5 13856 1 1 158 SER O O 2.741 3.010 14.162 1.00 . A A . 158 SER O 1 1
5 13857 1 1 158 SER OG O 6.705 5.120 13.757 1.00 . A A . 158 SER OG 1 1
5 13858 1 1 159 LEU C C 2.185 0.762 16.252 1.00 . A A . 159 LEU C 1 1
5 13859 1 1 159 LEU CA C 3.426 0.632 15.376 1.00 . A A . 159 LEU CA 1 1
5 13860 1 1 159 LEU CB C 4.257 -0.580 15.806 1.00 . A A . 159 LEU CB 1 1
5 13861 1 1 159 LEU CD1 C 3.273 -2.130 14.105 1.00 . A A . 159 LEU CD1 1 1
5 13862 1 1 159 LEU CD2 C 4.518 -3.060 16.062 1.00 . A A . 159 LEU CD2 1 1
5 13863 1 1 159 LEU CG C 3.601 -1.945 15.580 1.00 . A A . 159 LEU CG 1 1
5 13864 1 1 159 LEU H H 4.953 1.798 15.848 1.00 . A A . 159 LEU H 1 1
5 13865 1 1 159 LEU HA H 3.135 0.495 14.461 1.00 . A A . 159 LEU HA 1 1
5 13866 1 1 159 LEU HB2 H 5.099 -0.561 15.326 1.00 . A A . 159 LEU HB2 1 1
5 13867 1 1 159 LEU HB3 H 4.465 -0.492 16.749 1.00 . A A . 159 LEU HB3 1 1
5 13868 1 1 159 LEU HD11 H 2.858 -2.996 13.972 1.00 . A A . 159 LEU HD11 1 1
5 13869 1 1 159 LEU HD12 H 2.662 -1.432 13.819 1.00 . A A . 159 LEU HD12 1 1
5 13870 1 1 159 LEU HD13 H 4.089 -2.078 13.583 1.00 . A A . 159 LEU HD13 1 1
5 13871 1 1 159 LEU HD21 H 4.091 -3.918 15.914 1.00 . A A . 159 LEU HD21 1 1
5 13872 1 1 159 LEU HD22 H 5.354 -3.026 15.572 1.00 . A A . 159 LEU HD22 1 1
5 13873 1 1 159 LEU HD23 H 4.696 -2.947 17.010 1.00 . A A . 159 LEU HD23 1 1
5 13874 1 1 159 LEU HG H 2.777 -1.984 16.091 1.00 . A A . 159 LEU HG 1 1
5 13875 1 1 159 LEU N N 4.223 1.853 15.398 1.00 . A A . 159 LEU N 1 1
5 13876 1 1 159 LEU O O 1.109 0.280 15.888 1.00 . A A . 159 LEU O 1 1
5 13877 1 1 160 GLY C C 1.529 0.798 19.635 1.00 . A A . 160 GLY C 1 1
5 13878 1 1 160 GLY CA C 1.230 1.534 18.341 1.00 . A A . 160 GLY CA 1 1
5 13879 1 1 160 GLY H H 3.031 1.875 17.608 1.00 . A A . 160 GLY H 1 1
5 13880 1 1 160 GLY HA2 H 1.049 2.466 18.539 1.00 . A A . 160 GLY HA2 1 1
5 13881 1 1 160 GLY HA3 H 0.424 1.167 17.944 1.00 . A A . 160 GLY HA3 1 1
5 13882 1 1 160 GLY N N 2.318 1.450 17.381 1.00 . A A . 160 GLY N 1 1
5 13883 1 1 160 GLY O O 1.998 -0.343 19.615 1.00 . A A . 160 GLY O 1 1
5 13884 1 1 161 ALA C C 1.020 -0.541 22.277 1.00 . A A . 161 ALA C 1 1
5 13885 1 1 161 ALA CA C 1.534 0.878 22.070 1.00 . A A . 161 ALA CA 1 1
5 13886 1 1 161 ALA CB C 0.998 1.790 23.170 1.00 . A A . 161 ALA CB 1 1
5 13887 1 1 161 ALA H H 0.691 2.124 20.787 1.00 . A A . 161 ALA H 1 1
5 13888 1 1 161 ALA HA H 2.503 0.852 22.111 1.00 . A A . 161 ALA HA 1 1
5 13889 1 1 161 ALA HB1 H 1.250 1.435 24.037 1.00 . A A . 161 ALA HB1 1 1
5 13890 1 1 161 ALA HB2 H 1.372 2.679 23.064 1.00 . A A . 161 ALA HB2 1 1
5 13891 1 1 161 ALA HB3 H 0.031 1.837 23.109 1.00 . A A . 161 ALA HB3 1 1
5 13892 1 1 161 ALA N N 1.161 1.403 20.761 1.00 . A A . 161 ALA N 1 1
5 13893 1 1 161 ALA O O 1.788 -1.434 22.645 1.00 . A A . 161 ALA O 1 1
5 13894 1 1 162 GLU C C -0.099 -3.173 21.469 1.00 . A A . 162 GLU C 1 1
5 13895 1 1 162 GLU CA C -0.849 -2.083 22.222 1.00 . A A . 162 GLU CA 1 1
5 13896 1 1 162 GLU CB C -2.323 -2.082 21.803 1.00 . A A . 162 GLU CB 1 1
5 13897 1 1 162 GLU CD C -4.660 -1.191 22.232 1.00 . A A . 162 GLU CD 1 1
5 13898 1 1 162 GLU CG C -3.203 -1.184 22.660 1.00 . A A . 162 GLU CG 1 1
5 13899 1 1 162 GLU H H -0.774 -0.207 21.598 1.00 . A A . 162 GLU H 1 1
5 13900 1 1 162 GLU HA H -0.793 -2.262 23.174 1.00 . A A . 162 GLU HA 1 1
5 13901 1 1 162 GLU HB2 H -2.386 -1.796 20.877 1.00 . A A . 162 GLU HB2 1 1
5 13902 1 1 162 GLU HB3 H -2.663 -2.988 21.843 1.00 . A A . 162 GLU HB3 1 1
5 13903 1 1 162 GLU HG2 H -3.142 -1.470 23.585 1.00 . A A . 162 GLU HG2 1 1
5 13904 1 1 162 GLU HG3 H -2.865 -0.276 22.620 1.00 . A A . 162 GLU HG3 1 1
5 13905 1 1 162 GLU N N -0.248 -0.781 21.962 1.00 . A A . 162 GLU N 1 1
5 13906 1 1 162 GLU O O 0.279 -4.193 22.049 1.00 . A A . 162 GLU O 1 1
5 13907 1 1 162 GLU OE1 O -4.931 -0.980 21.028 1.00 . A A . 162 GLU OE1 1 1
5 13908 1 1 162 GLU OE2 O -5.537 -1.405 23.098 1.00 . A A . 162 GLU OE2 1 1
5 13909 1 1 163 LYS C C 2.297 -4.155 19.973 1.00 . A A . 163 LYS C 1 1
5 13910 1 1 163 LYS CA C 0.916 -3.893 19.384 1.00 . A A . 163 LYS CA 1 1
5 13911 1 1 163 LYS CB C 1.052 -3.378 17.948 1.00 . A A . 163 LYS CB 1 1
5 13912 1 1 163 LYS CD C -0.069 -2.808 15.771 1.00 . A A . 163 LYS CD 1 1
5 13913 1 1 163 LYS CE C -1.391 -2.702 15.022 1.00 . A A . 163 LYS CE 1 1
5 13914 1 1 163 LYS CG C -0.266 -3.318 17.192 1.00 . A A . 163 LYS CG 1 1
5 13915 1 1 163 LYS H H 0.011 -2.184 19.795 1.00 . A A . 163 LYS H 1 1
5 13916 1 1 163 LYS HA H 0.411 -4.721 19.374 1.00 . A A . 163 LYS HA 1 1
5 13917 1 1 163 LYS HB2 H 1.446 -2.492 17.966 1.00 . A A . 163 LYS HB2 1 1
5 13918 1 1 163 LYS HB3 H 1.666 -3.952 17.464 1.00 . A A . 163 LYS HB3 1 1
5 13919 1 1 163 LYS HD2 H 0.360 -1.939 15.795 1.00 . A A . 163 LYS HD2 1 1
5 13920 1 1 163 LYS HD3 H 0.528 -3.405 15.292 1.00 . A A . 163 LYS HD3 1 1
5 13921 1 1 163 LYS HE2 H -1.811 -3.576 14.983 1.00 . A A . 163 LYS HE2 1 1
5 13922 1 1 163 LYS HE3 H -1.994 -2.120 15.510 1.00 . A A . 163 LYS HE3 1 1
5 13923 1 1 163 LYS HG2 H -0.668 -4.200 17.168 1.00 . A A . 163 LYS HG2 1 1
5 13924 1 1 163 LYS HG3 H -0.884 -2.737 17.664 1.00 . A A . 163 LYS HG3 1 1
5 13925 1 1 163 LYS HZ1 H -1.992 -2.128 13.229 1.00 . A A . 163 LYS HZ1 1 1
5 13926 1 1 163 LYS HZ2 H -0.837 -1.368 13.675 1.00 . A A . 163 LYS HZ2 1 1
5 13927 1 1 163 LYS HZ3 H -0.667 -2.725 13.184 1.00 . A A . 163 LYS HZ3 1 1
5 13928 1 1 163 LYS N N 0.206 -2.917 20.201 1.00 . A A . 163 LYS N 1 1
5 13929 1 1 163 LYS NZ N -1.202 -2.178 13.638 1.00 . A A . 163 LYS NZ 1 1
5 13930 1 1 163 LYS O O 2.717 -5.307 20.107 1.00 . A A . 163 LYS O 1 1
5 13931 1 1 164 VAL C C 4.196 -4.060 22.258 1.00 . A A . 164 VAL C 1 1
5 13932 1 1 164 VAL CA C 4.288 -3.209 20.996 1.00 . A A . 164 VAL CA 1 1
5 13933 1 1 164 VAL CB C 4.871 -1.820 21.341 1.00 . A A . 164 VAL CB 1 1
5 13934 1 1 164 VAL CG1 C 6.199 -1.967 22.075 1.00 . A A . 164 VAL CG1 1 1
5 13935 1 1 164 VAL CG2 C 5.055 -0.998 20.071 1.00 . A A . 164 VAL CG2 1 1
5 13936 1 1 164 VAL H H 2.654 -2.286 20.377 1.00 . A A . 164 VAL H 1 1
5 13937 1 1 164 VAL HA H 4.879 -3.629 20.351 1.00 . A A . 164 VAL HA 1 1
5 13938 1 1 164 VAL HB H 4.248 -1.359 21.923 1.00 . A A . 164 VAL HB 1 1
5 13939 1 1 164 VAL HG11 H 6.552 -1.088 22.284 1.00 . A A . 164 VAL HG11 1 1
5 13940 1 1 164 VAL HG12 H 6.061 -2.464 22.897 1.00 . A A . 164 VAL HG12 1 1
5 13941 1 1 164 VAL HG13 H 6.830 -2.442 21.512 1.00 . A A . 164 VAL HG13 1 1
5 13942 1 1 164 VAL HG21 H 5.421 -0.129 20.298 1.00 . A A . 164 VAL HG21 1 1
5 13943 1 1 164 VAL HG22 H 5.664 -1.458 19.472 1.00 . A A . 164 VAL HG22 1 1
5 13944 1 1 164 VAL HG23 H 4.197 -0.883 19.633 1.00 . A A . 164 VAL HG23 1 1
5 13945 1 1 164 VAL N N 2.958 -3.089 20.411 1.00 . A A . 164 VAL N 1 1
5 13946 1 1 164 VAL O O 4.999 -4.974 22.461 1.00 . A A . 164 VAL O 1 1
5 13947 1 1 165 GLU C C 2.839 -6.054 23.973 1.00 . A A . 165 GLU C 1 1
5 13948 1 1 165 GLU CA C 2.986 -4.572 24.295 1.00 . A A . 165 GLU CA 1 1
5 13949 1 1 165 GLU CB C 1.733 -4.081 25.026 1.00 . A A . 165 GLU CB 1 1
5 13950 1 1 165 GLU CD C 0.596 -2.177 26.260 1.00 . A A . 165 GLU CD 1 1
5 13951 1 1 165 GLU CG C 1.868 -2.678 25.599 1.00 . A A . 165 GLU CG 1 1
5 13952 1 1 165 GLU H H 2.559 -3.229 22.908 1.00 . A A . 165 GLU H 1 1
5 13953 1 1 165 GLU HA H 3.760 -4.439 24.864 1.00 . A A . 165 GLU HA 1 1
5 13954 1 1 165 GLU HB2 H 0.982 -4.099 24.411 1.00 . A A . 165 GLU HB2 1 1
5 13955 1 1 165 GLU HB3 H 1.525 -4.697 25.746 1.00 . A A . 165 GLU HB3 1 1
5 13956 1 1 165 GLU HG2 H 2.589 -2.668 26.248 1.00 . A A . 165 GLU HG2 1 1
5 13957 1 1 165 GLU HG3 H 2.119 -2.067 24.888 1.00 . A A . 165 GLU HG3 1 1
5 13958 1 1 165 GLU N N 3.164 -3.820 23.060 1.00 . A A . 165 GLU N 1 1
5 13959 1 1 165 GLU O O 3.495 -6.900 24.586 1.00 . A A . 165 GLU O 1 1
5 13960 1 1 165 GLU OE1 O 0.107 -1.093 25.870 1.00 . A A . 165 GLU OE1 1 1
5 13961 1 1 165 GLU OE2 O 0.078 -2.871 27.163 1.00 . A A . 165 GLU OE2 1 1
5 13962 1 1 166 VAL C C 3.175 -8.351 22.130 1.00 . A A . 166 VAL C 1 1
5 13963 1 1 166 VAL CA C 1.840 -7.739 22.543 1.00 . A A . 166 VAL CA 1 1
5 13964 1 1 166 VAL CB C 0.832 -7.836 21.375 1.00 . A A . 166 VAL CB 1 1
5 13965 1 1 166 VAL CG1 C 0.774 -9.263 20.840 1.00 . A A . 166 VAL CG1 1 1
5 13966 1 1 166 VAL CG2 C -0.553 -7.387 21.828 1.00 . A A . 166 VAL CG2 1 1
5 13967 1 1 166 VAL H H 1.642 -5.772 22.464 1.00 . A A . 166 VAL H 1 1
5 13968 1 1 166 VAL HA H 1.469 -8.226 23.295 1.00 . A A . 166 VAL HA 1 1
5 13969 1 1 166 VAL HB H 1.131 -7.249 20.662 1.00 . A A . 166 VAL HB 1 1
5 13970 1 1 166 VAL HG11 H 0.138 -9.308 20.108 1.00 . A A . 166 VAL HG11 1 1
5 13971 1 1 166 VAL HG12 H 1.652 -9.526 20.521 1.00 . A A . 166 VAL HG12 1 1
5 13972 1 1 166 VAL HG13 H 0.494 -9.863 21.548 1.00 . A A . 166 VAL HG13 1 1
5 13973 1 1 166 VAL HG21 H -1.174 -7.453 21.085 1.00 . A A . 166 VAL HG21 1 1
5 13974 1 1 166 VAL HG22 H -0.856 -7.954 22.554 1.00 . A A . 166 VAL HG22 1 1
5 13975 1 1 166 VAL HG23 H -0.512 -6.467 22.133 1.00 . A A . 166 VAL HG23 1 1
5 13976 1 1 166 VAL N N 2.057 -6.354 22.943 1.00 . A A . 166 VAL N 1 1
5 13977 1 1 166 VAL O O 3.527 -9.447 22.573 1.00 . A A . 166 VAL O 1 1
5 13978 1 1 167 LEU C C 6.153 -8.386 22.086 1.00 . A A . 167 LEU C 1 1
5 13979 1 1 167 LEU CA C 5.249 -8.097 20.893 1.00 . A A . 167 LEU CA 1 1
5 13980 1 1 167 LEU CB C 5.923 -7.063 19.986 1.00 . A A . 167 LEU CB 1 1
5 13981 1 1 167 LEU CD1 C 5.979 -5.680 17.906 1.00 . A A . 167 LEU CD1 1 1
5 13982 1 1 167 LEU CD2 C 5.390 -8.109 17.774 1.00 . A A . 167 LEU CD2 1 1
5 13983 1 1 167 LEU CG C 5.288 -6.840 18.611 1.00 . A A . 167 LEU CG 1 1
5 13984 1 1 167 LEU H H 3.762 -6.808 21.095 1.00 . A A . 167 LEU H 1 1
5 13985 1 1 167 LEU HA H 5.103 -8.913 20.390 1.00 . A A . 167 LEU HA 1 1
5 13986 1 1 167 LEU HB2 H 5.938 -6.213 20.454 1.00 . A A . 167 LEU HB2 1 1
5 13987 1 1 167 LEU HB3 H 6.846 -7.331 19.854 1.00 . A A . 167 LEU HB3 1 1
5 13988 1 1 167 LEU HD11 H 5.574 -5.543 17.035 1.00 . A A . 167 LEU HD11 1 1
5 13989 1 1 167 LEU HD12 H 5.883 -4.874 18.437 1.00 . A A . 167 LEU HD12 1 1
5 13990 1 1 167 LEU HD13 H 6.921 -5.883 17.794 1.00 . A A . 167 LEU HD13 1 1
5 13991 1 1 167 LEU HD21 H 4.986 -7.957 16.906 1.00 . A A . 167 LEU HD21 1 1
5 13992 1 1 167 LEU HD22 H 6.323 -8.347 17.659 1.00 . A A . 167 LEU HD22 1 1
5 13993 1 1 167 LEU HD23 H 4.926 -8.831 18.225 1.00 . A A . 167 LEU HD23 1 1
5 13994 1 1 167 LEU HG H 4.350 -6.622 18.725 1.00 . A A . 167 LEU HG 1 1
5 13995 1 1 167 LEU N N 3.959 -7.602 21.359 1.00 . A A . 167 LEU N 1 1
5 13996 1 1 167 LEU O O 6.755 -9.457 22.172 1.00 . A A . 167 LEU O 1 1
5 13997 1 1 168 ARG C C 6.633 -8.894 24.968 1.00 . A A . 168 ARG C 1 1
5 13998 1 1 168 ARG CA C 7.027 -7.628 24.218 1.00 . A A . 168 ARG CA 1 1
5 13999 1 1 168 ARG CB C 6.880 -6.417 25.144 1.00 . A A . 168 ARG CB 1 1
5 14000 1 1 168 ARG CD C 7.241 -3.962 25.530 1.00 . A A . 168 ARG CD 1 1
5 14001 1 1 168 ARG CG C 7.516 -5.144 24.609 1.00 . A A . 168 ARG CG 1 1
5 14002 1 1 168 ARG CZ C 7.681 -1.530 25.578 1.00 . A A . 168 ARG CZ 1 1
5 14003 1 1 168 ARG H H 5.699 -6.750 23.043 1.00 . A A . 168 ARG H 1 1
5 14004 1 1 168 ARG HA H 7.951 -7.695 23.929 1.00 . A A . 168 ARG HA 1 1
5 14005 1 1 168 ARG HB2 H 5.937 -6.254 25.300 1.00 . A A . 168 ARG HB2 1 1
5 14006 1 1 168 ARG HB3 H 7.277 -6.629 26.003 1.00 . A A . 168 ARG HB3 1 1
5 14007 1 1 168 ARG HD2 H 6.283 -3.835 25.615 1.00 . A A . 168 ARG HD2 1 1
5 14008 1 1 168 ARG HD3 H 7.581 -4.158 26.417 1.00 . A A . 168 ARG HD3 1 1
5 14009 1 1 168 ARG HE H 8.361 -2.789 24.344 1.00 . A A . 168 ARG HE 1 1
5 14010 1 1 168 ARG HG2 H 8.474 -5.271 24.519 1.00 . A A . 168 ARG HG2 1 1
5 14011 1 1 168 ARG HG3 H 7.170 -4.954 23.723 1.00 . A A . 168 ARG HG3 1 1
5 14012 1 1 168 ARG HH11 H 6.515 -2.067 26.992 1.00 . A A . 168 ARG HH11 1 1
5 14013 1 1 168 ARG HH12 H 6.798 -0.605 26.997 1.00 . A A . 168 ARG HH12 1 1
5 14014 1 1 168 ARG HH21 H 8.787 -0.558 24.360 1.00 . A A . 168 ARG HH21 1 1
5 14015 1 1 168 ARG HH22 H 8.172 0.308 25.405 1.00 . A A . 168 ARG HH22 1 1
5 14016 1 1 168 ARG N N 6.172 -7.468 23.049 1.00 . A A . 168 ARG N 1 1
5 14017 1 1 168 ARG NE N 7.853 -2.732 25.036 1.00 . A A . 168 ARG NE 1 1
5 14018 1 1 168 ARG NH1 N 6.907 -1.383 26.648 1.00 . A A . 168 ARG NH1 1 1
5 14019 1 1 168 ARG NH2 N 8.285 -0.468 25.053 1.00 . A A . 168 ARG NH2 1 1
5 14020 1 1 168 ARG O O 7.484 -9.735 25.269 1.00 . A A . 168 ARG O 1 1
5 14021 1 1 169 ALA C C 5.232 -11.520 25.143 1.00 . A A . 169 ALA C 1 1
5 14022 1 1 169 ALA CA C 4.846 -10.252 25.896 1.00 . A A . 169 ALA CA 1 1
5 14023 1 1 169 ALA CB C 3.329 -10.179 26.046 1.00 . A A . 169 ALA CB 1 1
5 14024 1 1 169 ALA H H 4.720 -8.540 24.915 1.00 . A A . 169 ALA H 1 1
5 14025 1 1 169 ALA HA H 5.250 -10.272 26.777 1.00 . A A . 169 ALA HA 1 1
5 14026 1 1 169 ALA HB1 H 3.012 -10.962 26.524 1.00 . A A . 169 ALA HB1 1 1
5 14027 1 1 169 ALA HB2 H 3.091 -9.381 26.543 1.00 . A A . 169 ALA HB2 1 1
5 14028 1 1 169 ALA HB3 H 2.917 -10.149 25.168 1.00 . A A . 169 ALA HB3 1 1
5 14029 1 1 169 ALA N N 5.334 -9.080 25.179 1.00 . A A . 169 ALA N 1 1
5 14030 1 1 169 ALA O O 5.745 -12.474 25.736 1.00 . A A . 169 ALA O 1 1
5 14031 1 1 170 ALA C C 6.875 -13.001 23.139 1.00 . A A . 170 ALA C 1 1
5 14032 1 1 170 ALA CA C 5.395 -12.661 23.007 1.00 . A A . 170 ALA CA 1 1
5 14033 1 1 170 ALA CB C 5.053 -12.389 21.545 1.00 . A A . 170 ALA CB 1 1
5 14034 1 1 170 ALA H H 4.793 -10.813 23.380 1.00 . A A . 170 ALA H 1 1
5 14035 1 1 170 ALA HA H 4.867 -13.413 23.319 1.00 . A A . 170 ALA HA 1 1
5 14036 1 1 170 ALA HB1 H 5.266 -13.171 21.012 1.00 . A A . 170 ALA HB1 1 1
5 14037 1 1 170 ALA HB2 H 4.106 -12.193 21.466 1.00 . A A . 170 ALA HB2 1 1
5 14038 1 1 170 ALA HB3 H 5.567 -11.631 21.228 1.00 . A A . 170 ALA HB3 1 1
5 14039 1 1 170 ALA N N 5.078 -11.494 23.822 1.00 . A A . 170 ALA N 1 1
5 14040 1 1 170 ALA O O 7.234 -14.155 23.389 1.00 . A A . 170 ALA O 1 1
5 14041 1 1 171 PHE C C 9.526 -12.789 24.508 1.00 . A A . 171 PHE C 1 1
5 14042 1 1 171 PHE CA C 9.165 -12.220 23.143 1.00 . A A . 171 PHE CA 1 1
5 14043 1 1 171 PHE CB C 9.964 -10.932 22.906 1.00 . A A . 171 PHE CB 1 1
5 14044 1 1 171 PHE CD1 C 12.104 -11.642 21.789 1.00 . A A . 171 PHE CD1 1 1
5 14045 1 1 171 PHE CD2 C 12.189 -10.964 24.083 1.00 . A A . 171 PHE CD2 1 1
5 14046 1 1 171 PHE CE1 C 13.473 -11.897 21.809 1.00 . A A . 171 PHE CE1 1 1
5 14047 1 1 171 PHE CE2 C 13.557 -11.217 24.112 1.00 . A A . 171 PHE CE2 1 1
5 14048 1 1 171 PHE CG C 11.451 -11.173 22.923 1.00 . A A . 171 PHE CG 1 1
5 14049 1 1 171 PHE CZ C 14.194 -11.707 22.980 1.00 . A A . 171 PHE CZ 1 1
5 14050 1 1 171 PHE H H 7.501 -11.161 22.972 1.00 . A A . 171 PHE H 1 1
5 14051 1 1 171 PHE HA H 9.397 -12.854 22.446 1.00 . A A . 171 PHE HA 1 1
5 14052 1 1 171 PHE HB2 H 9.709 -10.549 22.052 1.00 . A A . 171 PHE HB2 1 1
5 14053 1 1 171 PHE HB3 H 9.736 -10.281 23.588 1.00 . A A . 171 PHE HB3 1 1
5 14054 1 1 171 PHE HD1 H 11.621 -11.788 21.008 1.00 . A A . 171 PHE HD1 1 1
5 14055 1 1 171 PHE HD2 H 11.762 -10.652 24.848 1.00 . A A . 171 PHE HD2 1 1
5 14056 1 1 171 PHE HE1 H 13.903 -12.194 21.040 1.00 . A A . 171 PHE HE1 1 1
5 14057 1 1 171 PHE HE2 H 14.043 -11.058 24.888 1.00 . A A . 171 PHE HE2 1 1
5 14058 1 1 171 PHE HZ H 15.101 -11.907 23.006 1.00 . A A . 171 PHE HZ 1 1
5 14059 1 1 171 PHE N N 7.729 -11.985 23.065 1.00 . A A . 171 PHE N 1 1
5 14060 1 1 171 PHE O O 10.246 -13.785 24.600 1.00 . A A . 171 PHE O 1 1
5 14061 1 1 172 ARG C C 8.881 -14.125 27.044 1.00 . A A . 172 ARG C 1 1
5 14062 1 1 172 ARG CA C 9.271 -12.659 26.912 1.00 . A A . 172 ARG CA 1 1
5 14063 1 1 172 ARG CB C 8.501 -11.833 27.947 1.00 . A A . 172 ARG CB 1 1
5 14064 1 1 172 ARG CD C 8.292 -9.673 29.217 1.00 . A A . 172 ARG CD 1 1
5 14065 1 1 172 ARG CG C 8.933 -10.378 28.028 1.00 . A A . 172 ARG CG 1 1
5 14066 1 1 172 ARG CZ C 7.719 -7.321 28.726 1.00 . A A . 172 ARG CZ 1 1
5 14067 1 1 172 ARG H H 8.413 -11.548 25.517 1.00 . A A . 172 ARG H 1 1
5 14068 1 1 172 ARG HA H 10.221 -12.550 27.074 1.00 . A A . 172 ARG HA 1 1
5 14069 1 1 172 ARG HB2 H 7.554 -11.869 27.735 1.00 . A A . 172 ARG HB2 1 1
5 14070 1 1 172 ARG HB3 H 8.611 -12.242 28.820 1.00 . A A . 172 ARG HB3 1 1
5 14071 1 1 172 ARG HD2 H 7.335 -9.826 29.206 1.00 . A A . 172 ARG HD2 1 1
5 14072 1 1 172 ARG HD3 H 8.631 -10.056 30.041 1.00 . A A . 172 ARG HD3 1 1
5 14073 1 1 172 ARG HE H 9.306 -7.967 29.523 1.00 . A A . 172 ARG HE 1 1
5 14074 1 1 172 ARG HG2 H 9.899 -10.330 28.103 1.00 . A A . 172 ARG HG2 1 1
5 14075 1 1 172 ARG HG3 H 8.689 -9.921 27.209 1.00 . A A . 172 ARG HG3 1 1
5 14076 1 1 172 ARG HH11 H 6.329 -8.521 28.194 1.00 . A A . 172 ARG HH11 1 1
5 14077 1 1 172 ARG HH12 H 6.007 -7.095 27.910 1.00 . A A . 172 ARG HH12 1 1
5 14078 1 1 172 ARG HH21 H 8.805 -5.791 29.083 1.00 . A A . 172 ARG HH21 1 1
5 14079 1 1 172 ARG HH22 H 7.504 -5.443 28.446 1.00 . A A . 172 ARG HH22 1 1
5 14080 1 1 172 ARG N N 8.966 -12.204 25.562 1.00 . A A . 172 ARG N 1 1
5 14081 1 1 172 ARG NE N 8.556 -8.238 29.201 1.00 . A A . 172 ARG NE 1 1
5 14082 1 1 172 ARG NH1 N 6.547 -7.688 28.217 1.00 . A A . 172 ARG NH1 1 1
5 14083 1 1 172 ARG NH2 N 8.048 -6.033 28.755 1.00 . A A . 172 ARG NH2 1 1
5 14084 1 1 172 ARG O O 9.664 -14.943 27.533 1.00 . A A . 172 ARG O 1 1
5 14085 1 1 173 SER C C 8.203 -16.767 25.857 1.00 . A A . 173 SER C 1 1
5 14086 1 1 173 SER CA C 7.235 -15.846 26.591 1.00 . A A . 173 SER CA 1 1
5 14087 1 1 173 SER CB C 5.853 -15.942 25.940 1.00 . A A . 173 SER CB 1 1
5 14088 1 1 173 SER H H 7.183 -13.928 26.110 1.00 . A A . 173 SER H 1 1
5 14089 1 1 173 SER HA H 7.176 -16.115 27.521 1.00 . A A . 173 SER HA 1 1
5 14090 1 1 173 SER HB2 H 5.908 -15.672 25.009 1.00 . A A . 173 SER HB2 1 1
5 14091 1 1 173 SER HB3 H 5.547 -16.862 25.950 1.00 . A A . 173 SER HB3 1 1
5 14092 1 1 173 SER HG H 5.072 -14.313 26.438 1.00 . A A . 173 SER HG 1 1
5 14093 1 1 173 SER N N 7.712 -14.472 26.515 1.00 . A A . 173 SER N 1 1
5 14094 1 1 173 SER O O 8.615 -17.802 26.388 1.00 . A A . 173 SER O 1 1
5 14095 1 1 173 SER OG O 4.923 -15.118 26.624 1.00 . A A . 173 SER OG 1 1
5 14096 1 1 174 ARG C C 10.881 -17.322 24.633 1.00 . A A . 174 ARG C 1 1
5 14097 1 1 174 ARG CA C 9.569 -17.131 23.881 1.00 . A A . 174 ARG CA 1 1
5 14098 1 1 174 ARG CB C 9.831 -16.438 22.541 1.00 . A A . 174 ARG CB 1 1
5 14099 1 1 174 ARG CD C 10.896 -16.493 20.268 1.00 . A A . 174 ARG CD 1 1
5 14100 1 1 174 ARG CG C 10.666 -17.254 21.566 1.00 . A A . 174 ARG CG 1 1
5 14101 1 1 174 ARG CZ C 9.435 -15.293 18.671 1.00 . A A . 174 ARG CZ 1 1
5 14102 1 1 174 ARG H H 8.430 -15.579 24.332 1.00 . A A . 174 ARG H 1 1
5 14103 1 1 174 ARG HA H 9.171 -18.000 23.715 1.00 . A A . 174 ARG HA 1 1
5 14104 1 1 174 ARG HB2 H 8.981 -16.229 22.125 1.00 . A A . 174 ARG HB2 1 1
5 14105 1 1 174 ARG HB3 H 10.280 -15.595 22.708 1.00 . A A . 174 ARG HB3 1 1
5 14106 1 1 174 ARG HD2 H 11.313 -15.638 20.462 1.00 . A A . 174 ARG HD2 1 1
5 14107 1 1 174 ARG HD3 H 11.514 -16.988 19.707 1.00 . A A . 174 ARG HD3 1 1
5 14108 1 1 174 ARG HE H 9.001 -16.822 19.693 1.00 . A A . 174 ARG HE 1 1
5 14109 1 1 174 ARG HG2 H 11.519 -17.473 21.972 1.00 . A A . 174 ARG HG2 1 1
5 14110 1 1 174 ARG HG3 H 10.218 -18.093 21.377 1.00 . A A . 174 ARG HG3 1 1
5 14111 1 1 174 ARG HH11 H 11.161 -14.486 18.794 1.00 . A A . 174 ARG HH11 1 1
5 14112 1 1 174 ARG HH12 H 10.259 -13.786 17.837 1.00 . A A . 174 ARG HH12 1 1
5 14113 1 1 174 ARG HH21 H 7.631 -15.745 18.234 1.00 . A A . 174 ARG HH21 1 1
5 14114 1 1 174 ARG HH22 H 8.125 -14.546 17.499 1.00 . A A . 174 ARG HH22 1 1
5 14115 1 1 174 ARG N N 8.648 -16.333 24.682 1.00 . A A . 174 ARG N 1 1
5 14116 1 1 174 ARG NE N 9.648 -16.275 19.544 1.00 . A A . 174 ARG NE 1 1
5 14117 1 1 174 ARG NH1 N 10.398 -14.419 18.402 1.00 . A A . 174 ARG NH1 1 1
5 14118 1 1 174 ARG NH2 N 8.259 -15.182 18.063 1.00 . A A . 174 ARG NH2 1 1
5 14119 1 1 174 ARG O O 11.375 -18.445 24.755 1.00 . A A . 174 ARG O 1 1
5 14120 1 1 175 TYR C C 12.543 -17.244 27.137 1.00 . A A . 175 TYR C 1 1
5 14121 1 1 175 TYR CA C 12.661 -16.314 25.937 1.00 . A A . 175 TYR CA 1 1
5 14122 1 1 175 TYR CB C 13.115 -14.923 26.397 1.00 . A A . 175 TYR CB 1 1
5 14123 1 1 175 TYR CD1 C 15.626 -15.160 26.523 1.00 . A A . 175 TYR CD1 1 1
5 14124 1 1 175 TYR CD2 C 14.422 -14.793 28.557 1.00 . A A . 175 TYR CD2 1 1
5 14125 1 1 175 TYR CE1 C 16.817 -15.238 27.235 1.00 . A A . 175 TYR CE1 1 1
5 14126 1 1 175 TYR CE2 C 15.609 -14.868 29.279 1.00 . A A . 175 TYR CE2 1 1
5 14127 1 1 175 TYR CG C 14.410 -14.965 27.175 1.00 . A A . 175 TYR CG 1 1
5 14128 1 1 175 TYR CZ C 16.794 -15.135 28.615 1.00 . A A . 175 TYR CZ 1 1
5 14129 1 1 175 TYR H H 11.028 -15.467 25.211 1.00 . A A . 175 TYR H 1 1
5 14130 1 1 175 TYR HA H 13.327 -16.667 25.328 1.00 . A A . 175 TYR HA 1 1
5 14131 1 1 175 TYR HB2 H 13.224 -14.349 25.622 1.00 . A A . 175 TYR HB2 1 1
5 14132 1 1 175 TYR HB3 H 12.423 -14.526 26.949 1.00 . A A . 175 TYR HB3 1 1
5 14133 1 1 175 TYR HD1 H 15.641 -15.240 25.597 1.00 . A A . 175 TYR HD1 1 1
5 14134 1 1 175 TYR HD2 H 13.624 -14.625 29.004 1.00 . A A . 175 TYR HD2 1 1
5 14135 1 1 175 TYR HE1 H 17.624 -15.359 26.788 1.00 . A A . 175 TYR HE1 1 1
5 14136 1 1 175 TYR HE2 H 15.606 -14.739 30.200 1.00 . A A . 175 TYR HE2 1 1
5 14137 1 1 175 TYR HH H 18.244 -16.037 29.290 1.00 . A A . 175 TYR HH 1 1
5 14138 1 1 175 TYR N N 11.395 -16.245 25.218 1.00 . A A . 175 TYR N 1 1
5 14139 1 1 175 TYR O O 13.409 -18.094 27.359 1.00 . A A . 175 TYR O 1 1
5 14140 1 1 175 TYR OH O 17.966 -15.245 29.328 1.00 . A A . 175 TYR OH 1 1
5 14141 1 1 176 ALA C C 11.209 -19.462 28.580 1.00 . A A . 176 ALA C 1 1
5 14142 1 1 176 ALA CA C 11.212 -18.002 29.019 1.00 . A A . 176 ALA CA 1 1
5 14143 1 1 176 ALA CB C 9.884 -17.655 29.685 1.00 . A A . 176 ALA CB 1 1
5 14144 1 1 176 ALA H H 10.803 -16.578 27.706 1.00 . A A . 176 ALA H 1 1
5 14145 1 1 176 ALA HA H 11.928 -17.863 29.658 1.00 . A A . 176 ALA HA 1 1
5 14146 1 1 176 ALA HB1 H 9.745 -18.234 30.451 1.00 . A A . 176 ALA HB1 1 1
5 14147 1 1 176 ALA HB2 H 9.900 -16.730 29.977 1.00 . A A . 176 ALA HB2 1 1
5 14148 1 1 176 ALA HB3 H 9.161 -17.781 29.050 1.00 . A A . 176 ALA HB3 1 1
5 14149 1 1 176 ALA N N 11.435 -17.139 27.864 1.00 . A A . 176 ALA N 1 1
5 14150 1 1 176 ALA O O 11.868 -20.305 29.196 1.00 . A A . 176 ALA O 1 1
5 14151 1 1 177 ALA C C 11.953 -21.552 26.603 1.00 . A A . 177 ALA C 1 1
5 14152 1 1 177 ALA CA C 10.532 -21.103 26.926 1.00 . A A . 177 ALA CA 1 1
5 14153 1 1 177 ALA CB C 9.666 -21.164 25.672 1.00 . A A . 177 ALA CB 1 1
5 14154 1 1 177 ALA H H 10.108 -19.170 26.997 1.00 . A A . 177 ALA H 1 1
5 14155 1 1 177 ALA HA H 10.156 -21.698 27.594 1.00 . A A . 177 ALA HA 1 1
5 14156 1 1 177 ALA HB1 H 9.661 -22.070 25.325 1.00 . A A . 177 ALA HB1 1 1
5 14157 1 1 177 ALA HB2 H 8.759 -20.898 25.891 1.00 . A A . 177 ALA HB2 1 1
5 14158 1 1 177 ALA HB3 H 10.025 -20.563 25.000 1.00 . A A . 177 ALA HB3 1 1
5 14159 1 1 177 ALA N N 10.549 -19.745 27.460 1.00 . A A . 177 ALA N 1 1
5 14160 1 1 177 ALA O O 12.361 -22.655 26.973 1.00 . A A . 177 ALA O 1 1
5 14161 1 1 178 LEU C C 14.930 -21.340 26.837 1.00 . A A . 178 LEU C 1 1
5 14162 1 1 178 LEU CA C 14.097 -21.012 25.604 1.00 . A A . 178 LEU CA 1 1
5 14163 1 1 178 LEU CB C 14.739 -19.851 24.838 1.00 . A A . 178 LEU CB 1 1
5 14164 1 1 178 LEU CD1 C 14.743 -18.251 22.910 1.00 . A A . 178 LEU CD1 1 1
5 14165 1 1 178 LEU CD2 C 14.425 -20.700 22.502 1.00 . A A . 178 LEU CD2 1 1
5 14166 1 1 178 LEU CG C 14.153 -19.544 23.457 1.00 . A A . 178 LEU CG 1 1
5 14167 1 1 178 LEU H H 12.504 -19.857 25.812 1.00 . A A . 178 LEU H 1 1
5 14168 1 1 178 LEU HA H 14.064 -21.790 25.026 1.00 . A A . 178 LEU HA 1 1
5 14169 1 1 178 LEU HB2 H 14.671 -19.052 25.382 1.00 . A A . 178 LEU HB2 1 1
5 14170 1 1 178 LEU HB3 H 15.685 -20.042 24.732 1.00 . A A . 178 LEU HB3 1 1
5 14171 1 1 178 LEU HD11 H 14.365 -18.067 22.036 1.00 . A A . 178 LEU HD11 1 1
5 14172 1 1 178 LEU HD12 H 14.535 -17.520 23.512 1.00 . A A . 178 LEU HD12 1 1
5 14173 1 1 178 LEU HD13 H 15.706 -18.341 22.833 1.00 . A A . 178 LEU HD13 1 1
5 14174 1 1 178 LEU HD21 H 14.050 -20.495 21.631 1.00 . A A . 178 LEU HD21 1 1
5 14175 1 1 178 LEU HD22 H 15.382 -20.833 22.418 1.00 . A A . 178 LEU HD22 1 1
5 14176 1 1 178 LEU HD23 H 14.015 -21.508 22.848 1.00 . A A . 178 LEU HD23 1 1
5 14177 1 1 178 LEU HG H 13.194 -19.433 23.542 1.00 . A A . 178 LEU HG 1 1
5 14178 1 1 178 LEU N N 12.739 -20.664 26.000 1.00 . A A . 178 LEU N 1 1
5 14179 1 1 178 LEU O O 15.598 -22.375 26.885 1.00 . A A . 178 LEU O 1 1
5 14180 1 1 179 GLU C C 15.104 -22.123 29.691 1.00 . A A . 179 GLU C 1 1
5 14181 1 1 179 GLU CA C 15.521 -20.775 29.118 1.00 . A A . 179 GLU CA 1 1
5 14182 1 1 179 GLU CB C 15.231 -19.674 30.143 1.00 . A A . 179 GLU CB 1 1
5 14183 1 1 179 GLU CD C 17.481 -18.518 29.921 1.00 . A A . 179 GLU CD 1 1
5 14184 1 1 179 GLU CG C 15.971 -18.369 29.884 1.00 . A A . 179 GLU CG 1 1
5 14185 1 1 179 GLU H H 14.329 -19.802 27.873 1.00 . A A . 179 GLU H 1 1
5 14186 1 1 179 GLU HA H 16.472 -20.788 28.929 1.00 . A A . 179 GLU HA 1 1
5 14187 1 1 179 GLU HB2 H 14.278 -19.497 30.151 1.00 . A A . 179 GLU HB2 1 1
5 14188 1 1 179 GLU HB3 H 15.468 -19.998 31.026 1.00 . A A . 179 GLU HB3 1 1
5 14189 1 1 179 GLU HG2 H 15.707 -18.021 29.017 1.00 . A A . 179 GLU HG2 1 1
5 14190 1 1 179 GLU HG3 H 15.699 -17.714 30.546 1.00 . A A . 179 GLU HG3 1 1
5 14191 1 1 179 GLU N N 14.812 -20.514 27.872 1.00 . A A . 179 GLU N 1 1
5 14192 1 1 179 GLU O O 15.955 -22.947 30.032 1.00 . A A . 179 GLU O 1 1
5 14193 1 1 179 GLU OE1 O 18.001 -19.109 30.895 1.00 . A A . 179 GLU OE1 1 1
5 14194 1 1 179 GLU OE2 O 18.156 -18.028 28.988 1.00 . A A . 179 GLU OE2 1 1
5 14195 1 1 180 HIS C C 13.878 -24.828 29.477 1.00 . A A . 180 HIS C 1 1
5 14196 1 1 180 HIS CA C 13.312 -23.651 30.261 1.00 . A A . 180 HIS CA 1 1
5 14197 1 1 180 HIS CB C 11.779 -23.693 30.222 1.00 . A A . 180 HIS CB 1 1
5 14198 1 1 180 HIS CD2 C 10.639 -26.024 30.154 1.00 . A A . 180 HIS CD2 1 1
5 14199 1 1 180 HIS CE1 C 10.714 -26.474 32.300 1.00 . A A . 180 HIS CE1 1 1
5 14200 1 1 180 HIS CG C 11.215 -24.965 30.778 1.00 . A A . 180 HIS CG 1 1
5 14201 1 1 180 HIS H H 13.194 -21.872 29.398 1.00 . A A . 180 HIS H 1 1
5 14202 1 1 180 HIS HA H 13.602 -23.711 31.184 1.00 . A A . 180 HIS HA 1 1
5 14203 1 1 180 HIS HB2 H 11.427 -22.943 30.724 1.00 . A A . 180 HIS HB2 1 1
5 14204 1 1 180 HIS HB3 H 11.481 -23.587 29.305 1.00 . A A . 180 HIS HB3 1 1
5 14205 1 1 180 HIS HD2 H 10.489 -26.114 29.241 1.00 . A A . 180 HIS HD2 1 1
5 14206 1 1 180 HIS HE1 H 10.617 -26.908 33.117 1.00 . A A . 180 HIS HE1 1 1
5 14207 1 1 180 HIS HE2 H 9.930 -27.692 30.994 1.00 . A A . 180 HIS HE2 1 1
5 14208 1 1 180 HIS N N 13.804 -22.396 29.704 1.00 . A A . 180 HIS N 1 1
5 14209 1 1 180 HIS ND1 N 11.267 -25.286 32.116 1.00 . A A . 180 HIS ND1 1 1
5 14210 1 1 180 HIS NE2 N 10.322 -26.938 31.127 1.00 . A A . 180 HIS NE2 1 1
5 14211 1 1 180 HIS O O 14.398 -25.778 30.065 1.00 . A A . 180 HIS O 1 1
5 14212 1 1 181 HIS C C 15.893 -25.990 27.669 1.00 . A A . 181 HIS C 1 1
5 14213 1 1 181 HIS CA C 14.431 -25.766 27.308 1.00 . A A . 181 HIS CA 1 1
5 14214 1 1 181 HIS CB C 14.337 -25.345 25.836 1.00 . A A . 181 HIS CB 1 1
5 14215 1 1 181 HIS CD2 C 16.134 -26.350 24.257 1.00 . A A . 181 HIS CD2 1 1
5 14216 1 1 181 HIS CE1 C 15.062 -28.176 23.683 1.00 . A A . 181 HIS CE1 1 1
5 14217 1 1 181 HIS CG C 14.932 -26.339 24.886 1.00 . A A . 181 HIS CG 1 1
5 14218 1 1 181 HIS H H 13.550 -24.043 27.725 1.00 . A A . 181 HIS H 1 1
5 14219 1 1 181 HIS HA H 13.931 -26.586 27.447 1.00 . A A . 181 HIS HA 1 1
5 14220 1 1 181 HIS HB2 H 13.405 -25.207 25.606 1.00 . A A . 181 HIS HB2 1 1
5 14221 1 1 181 HIS HB3 H 14.786 -24.492 25.723 1.00 . A A . 181 HIS HB3 1 1
5 14222 1 1 181 HIS N N 13.872 -24.717 28.152 1.00 . A A . 181 HIS N 1 1
5 14223 1 1 181 HIS ND1 N 14.314 -27.525 24.558 1.00 . A A . 181 HIS ND1 1 1
5 14224 1 1 181 HIS NE2 N 16.181 -27.496 23.503 1.00 . A A . 181 HIS NE2 1 1
5 14225 1 1 181 HIS O O 16.314 -27.123 27.919 1.00 . A A . 181 HIS O 1 1
5 14226 1 1 182 HIS C C 18.283 -25.649 29.434 1.00 . A A . 182 HIS C 1 1
5 14227 1 1 182 HIS CA C 18.070 -24.999 28.072 1.00 . A A . 182 HIS CA 1 1
5 14228 1 1 182 HIS CB C 18.688 -23.596 28.076 1.00 . A A . 182 HIS CB 1 1
5 14229 1 1 182 HIS CD2 C 18.282 -23.397 25.521 1.00 . A A . 182 HIS CD2 1 1
5 14230 1 1 182 HIS CE1 C 18.613 -21.239 25.316 1.00 . A A . 182 HIS CE1 1 1
5 14231 1 1 182 HIS CG C 18.598 -22.911 26.746 1.00 . A A . 182 HIS CG 1 1
5 14232 1 1 182 HIS H H 16.346 -24.096 27.727 1.00 . A A . 182 HIS H 1 1
5 14233 1 1 182 HIS HA H 18.494 -25.539 27.386 1.00 . A A . 182 HIS HA 1 1
5 14234 1 1 182 HIS HB2 H 18.242 -23.054 28.744 1.00 . A A . 182 HIS HB2 1 1
5 14235 1 1 182 HIS HB3 H 19.620 -23.659 28.339 1.00 . A A . 182 HIS HB3 1 1
5 14236 1 1 182 HIS N N 16.643 -24.900 27.797 1.00 . A A . 182 HIS N 1 1
5 14237 1 1 182 HIS ND1 N 18.782 -21.555 26.590 1.00 . A A . 182 HIS ND1 1 1
5 14238 1 1 182 HIS NE2 N 18.316 -22.340 24.647 1.00 . A A . 182 HIS NE2 1 1
5 14239 1 1 182 HIS O O 19.075 -26.584 29.569 1.00 . A A . 182 HIS O 1 1
5 14240 1 1 183 HIS C C 17.336 -27.177 31.863 1.00 . A A . 183 HIS C 1 1
5 14241 1 1 183 HIS CA C 17.674 -25.694 31.788 1.00 . A A . 183 HIS CA 1 1
5 14242 1 1 183 HIS CB C 16.746 -24.914 32.726 1.00 . A A . 183 HIS CB 1 1
5 14243 1 1 183 HIS CD2 C 18.096 -22.744 32.272 1.00 . A A . 183 HIS CD2 1 1
5 14244 1 1 183 HIS CE1 C 16.717 -21.317 33.207 1.00 . A A . 183 HIS CE1 1 1
5 14245 1 1 183 HIS CG C 17.055 -23.449 32.781 1.00 . A A . 183 HIS CG 1 1
5 14246 1 1 183 HIS H H 16.875 -24.638 30.321 1.00 . A A . 183 HIS H 1 1
5 14247 1 1 183 HIS HA H 18.597 -25.562 32.057 1.00 . A A . 183 HIS HA 1 1
5 14248 1 1 183 HIS HB2 H 15.829 -25.034 32.436 1.00 . A A . 183 HIS HB2 1 1
5 14249 1 1 183 HIS HB3 H 16.813 -25.285 33.619 1.00 . A A . 183 HIS HB3 1 1
5 14250 1 1 183 HIS HD2 H 18.825 -23.090 31.809 1.00 . A A . 183 HIS HD2 1 1
5 14251 1 1 183 HIS HE1 H 16.342 -20.528 33.524 1.00 . A A . 183 HIS HE1 1 1
5 14252 1 1 183 HIS HE2 H 18.394 -20.770 32.373 1.00 . A A . 183 HIS HE2 1 1
5 14253 1 1 183 HIS N N 17.506 -25.214 30.422 1.00 . A A . 183 HIS N 1 1
5 14254 1 1 183 HIS ND1 N 16.186 -22.523 33.316 1.00 . A A . 183 HIS ND1 1 1
5 14255 1 1 183 HIS NE2 N 17.870 -21.423 32.570 1.00 . A A . 183 HIS NE2 1 1
5 14256 1 1 183 HIS O O 18.055 -27.956 32.494 1.00 . A A . 183 HIS O 1 1
5 14257 1 1 184 HIS C C 16.942 -29.811 30.418 1.00 . A A . 184 HIS C 1 1
5 14258 1 1 184 HIS CA C 15.883 -28.982 31.134 1.00 . A A . 184 HIS CA 1 1
5 14259 1 1 184 HIS CB C 14.519 -29.185 30.464 1.00 . A A . 184 HIS CB 1 1
5 14260 1 1 184 HIS CD2 C 13.526 -31.196 31.771 1.00 . A A . 184 HIS CD2 1 1
5 14261 1 1 184 HIS CE1 C 13.359 -32.605 30.097 1.00 . A A . 184 HIS CE1 1 1
5 14262 1 1 184 HIS CG C 13.970 -30.565 30.656 1.00 . A A . 184 HIS CG 1 1
5 14263 1 1 184 HIS H H 15.760 -27.052 30.724 1.00 . A A . 184 HIS H 1 1
5 14264 1 1 184 HIS HA H 15.803 -29.299 32.047 1.00 . A A . 184 HIS HA 1 1
5 14265 1 1 184 HIS HB2 H 13.889 -28.539 30.822 1.00 . A A . 184 HIS HB2 1 1
5 14266 1 1 184 HIS HB3 H 14.601 -29.003 29.515 1.00 . A A . 184 HIS HB3 1 1
5 14267 1 1 184 HIS N N 16.271 -27.578 31.174 1.00 . A A . 184 HIS N 1 1
5 14268 1 1 184 HIS ND1 N 13.838 -31.467 29.622 1.00 . A A . 184 HIS ND1 1 1
5 14269 1 1 184 HIS NE2 N 13.139 -32.458 31.392 1.00 . A A . 184 HIS NE2 1 1
5 14270 1 1 184 HIS O O 17.154 -30.980 30.751 1.00 . A A . 184 HIS O 1 1
5 14271 1 1 185 HIS C C 19.979 -29.549 28.900 1.00 . A A . 185 HIS C 1 1
5 14272 1 1 185 HIS CA C 18.540 -29.956 28.594 1.00 . A A . 185 HIS CA 1 1
5 14273 1 1 185 HIS CB C 18.228 -29.746 27.108 1.00 . A A . 185 HIS CB 1 1
5 14274 1 1 185 HIS CD2 C 16.561 -31.558 26.283 1.00 . A A . 185 HIS CD2 1 1
5 14275 1 1 185 HIS CE1 C 14.726 -30.357 26.366 1.00 . A A . 185 HIS CE1 1 1
5 14276 1 1 185 HIS CG C 16.902 -30.314 26.704 1.00 . A A . 185 HIS CG 1 1
5 14277 1 1 185 HIS H H 17.461 -28.405 29.177 1.00 . A A . 185 HIS H 1 1
5 14278 1 1 185 HIS HA H 18.458 -30.898 28.813 1.00 . A A . 185 HIS HA 1 1
5 14279 1 1 185 HIS HB2 H 18.241 -28.796 26.910 1.00 . A A . 185 HIS HB2 1 1
5 14280 1 1 185 HIS HB3 H 18.926 -30.157 26.574 1.00 . A A . 185 HIS HB3 1 1
5 14281 1 1 185 HIS N N 17.576 -29.225 29.408 1.00 . A A . 185 HIS N 1 1
5 14282 1 1 185 HIS ND1 N 15.732 -29.587 26.750 1.00 . A A . 185 HIS ND1 1 1
5 14283 1 1 185 HIS NE2 N 15.206 -31.550 26.065 1.00 . A A . 185 HIS NE2 1 1
5 14284 1 1 185 HIS O O 20.359 -29.548 30.089 1.00 . A A . 185 HIS O 1 1
5 14285 1 1 185 HIS OXT O 20.703 -29.158 27.961 1.00 . A A . 185 HIS OXT 1 1
6 14286 1 1 1 MET C C 27.570 10.811 5.592 1.00 . A A . 1 MET C 1 1
6 14287 1 1 1 MET CA C 28.857 11.490 6.043 1.00 . A A . 1 MET CA 1 1
6 14288 1 1 1 MET CB C 28.961 11.435 7.569 1.00 . A A . 1 MET CB 1 1
6 14289 1 1 1 MET CE C 30.675 10.739 10.255 1.00 . A A . 1 MET CE 1 1
6 14290 1 1 1 MET CG C 29.063 10.021 8.124 1.00 . A A . 1 MET CG 1 1
6 14291 1 1 1 MET H1 H 29.629 13.285 5.847 1.00 . A A . 1 MET H1 1 1
6 14292 1 1 1 MET H2 H 28.828 12.915 4.693 1.00 . A A . 1 MET H2 1 1
6 14293 1 1 1 MET H3 H 28.179 13.329 5.925 1.00 . A A . 1 MET H3 1 1
6 14294 1 1 1 MET HA H 29.617 11.026 5.657 1.00 . A A . 1 MET HA 1 1
6 14295 1 1 1 MET HB2 H 29.739 11.941 7.851 1.00 . A A . 1 MET HB2 1 1
6 14296 1 1 1 MET HB3 H 28.184 11.870 7.954 1.00 . A A . 1 MET HB3 1 1
6 14297 1 1 1 MET HE1 H 30.935 10.563 11.172 1.00 . A A . 1 MET HE1 1 1
6 14298 1 1 1 MET HE2 H 31.337 10.365 9.653 1.00 . A A . 1 MET HE2 1 1
6 14299 1 1 1 MET HE3 H 30.615 11.698 10.115 1.00 . A A . 1 MET HE3 1 1
6 14300 1 1 1 MET HG2 H 28.313 9.496 7.804 1.00 . A A . 1 MET HG2 1 1
6 14301 1 1 1 MET HG3 H 29.869 9.601 7.785 1.00 . A A . 1 MET HG3 1 1
6 14302 1 1 1 MET N N 28.876 12.894 5.581 1.00 . A A . 1 MET N 1 1
6 14303 1 1 1 MET O O 27.606 9.757 4.953 1.00 . A A . 1 MET O 1 1
6 14304 1 1 1 MET SD S 29.086 9.990 9.932 1.00 . A A . 1 MET SD 1 1
6 14305 1 1 2 ASP C C 24.998 10.559 4.092 1.00 . A A . 2 ASP C 1 1
6 14306 1 1 2 ASP CA C 25.144 10.829 5.586 1.00 . A A . 2 ASP CA 1 1
6 14307 1 1 2 ASP CB C 23.994 11.714 6.074 1.00 . A A . 2 ASP CB 1 1
6 14308 1 1 2 ASP CG C 22.662 10.992 6.033 1.00 . A A . 2 ASP CG 1 1
6 14309 1 1 2 ASP H H 26.391 12.226 6.223 1.00 . A A . 2 ASP H 1 1
6 14310 1 1 2 ASP HA H 25.105 9.985 6.063 1.00 . A A . 2 ASP HA 1 1
6 14311 1 1 2 ASP HB2 H 24.175 12.005 6.982 1.00 . A A . 2 ASP HB2 1 1
6 14312 1 1 2 ASP HB3 H 23.946 12.511 5.525 1.00 . A A . 2 ASP HB3 1 1
6 14313 1 1 2 ASP N N 26.436 11.444 5.871 1.00 . A A . 2 ASP N 1 1
6 14314 1 1 2 ASP O O 24.538 9.487 3.693 1.00 . A A . 2 ASP O 1 1
6 14315 1 1 2 ASP OD1 O 22.530 9.950 6.711 1.00 . A A . 2 ASP OD1 1 1
6 14316 1 1 2 ASP OD2 O 21.745 11.456 5.321 1.00 . A A . 2 ASP OD2 1 1
6 14317 1 1 3 THR C C 26.175 10.020 1.452 1.00 . A A . 3 THR C 1 1
6 14318 1 1 3 THR CA C 25.435 11.299 1.822 1.00 . A A . 3 THR CA 1 1
6 14319 1 1 3 THR CB C 26.089 12.492 1.094 1.00 . A A . 3 THR CB 1 1
6 14320 1 1 3 THR CG2 C 26.086 12.280 -0.414 1.00 . A A . 3 THR CG2 1 1
6 14321 1 1 3 THR H H 25.820 12.230 3.526 1.00 . A A . 3 THR H 1 1
6 14322 1 1 3 THR HA H 24.506 11.238 1.549 1.00 . A A . 3 THR HA 1 1
6 14323 1 1 3 THR HB H 27.009 12.571 1.393 1.00 . A A . 3 THR HB 1 1
6 14324 1 1 3 THR HG1 H 25.708 14.339 1.008 1.00 . A A . 3 THR HG1 1 1
6 14325 1 1 3 THR HG21 H 26.501 13.040 -0.849 1.00 . A A . 3 THR HG21 1 1
6 14326 1 1 3 THR HG22 H 26.582 11.474 -0.628 1.00 . A A . 3 THR HG22 1 1
6 14327 1 1 3 THR HG23 H 25.172 12.189 -0.726 1.00 . A A . 3 THR HG23 1 1
6 14328 1 1 3 THR N N 25.472 11.486 3.269 1.00 . A A . 3 THR N 1 1
6 14329 1 1 3 THR O O 25.655 9.190 0.701 1.00 . A A . 3 THR O 1 1
6 14330 1 1 3 THR OG1 O 25.355 13.685 1.400 1.00 . A A . 3 THR OG1 1 1
6 14331 1 1 4 THR C C 27.329 7.384 2.243 1.00 . A A . 4 THR C 1 1
6 14332 1 1 4 THR CA C 28.123 8.610 1.807 1.00 . A A . 4 THR CA 1 1
6 14333 1 1 4 THR CB C 29.462 8.648 2.573 1.00 . A A . 4 THR CB 1 1
6 14334 1 1 4 THR CG2 C 30.263 7.375 2.342 1.00 . A A . 4 THR CG2 1 1
6 14335 1 1 4 THR H H 27.699 10.365 2.611 1.00 . A A . 4 THR H 1 1
6 14336 1 1 4 THR HA H 28.312 8.562 0.857 1.00 . A A . 4 THR HA 1 1
6 14337 1 1 4 THR HB H 29.272 8.726 3.521 1.00 . A A . 4 THR HB 1 1
6 14338 1 1 4 THR HG1 H 30.957 9.799 2.532 1.00 . A A . 4 THR HG1 1 1
6 14339 1 1 4 THR HG21 H 31.098 7.425 2.834 1.00 . A A . 4 THR HG21 1 1
6 14340 1 1 4 THR HG22 H 29.752 6.610 2.650 1.00 . A A . 4 THR HG22 1 1
6 14341 1 1 4 THR HG23 H 30.451 7.278 1.396 1.00 . A A . 4 THR HG23 1 1
6 14342 1 1 4 THR N N 27.342 9.815 2.054 1.00 . A A . 4 THR N 1 1
6 14343 1 1 4 THR O O 27.215 6.411 1.495 1.00 . A A . 4 THR O 1 1
6 14344 1 1 4 THR OG1 O 30.228 9.771 2.118 1.00 . A A . 4 THR OG1 1 1
6 14345 1 1 5 GLN C C 24.823 5.980 2.953 1.00 . A A . 5 GLN C 1 1
6 14346 1 1 5 GLN CA C 25.925 6.354 3.937 1.00 . A A . 5 GLN CA 1 1
6 14347 1 1 5 GLN CB C 25.294 6.753 5.275 1.00 . A A . 5 GLN CB 1 1
6 14348 1 1 5 GLN CD C 25.691 7.501 7.670 1.00 . A A . 5 GLN CD 1 1
6 14349 1 1 5 GLN CG C 26.305 6.947 6.396 1.00 . A A . 5 GLN CG 1 1
6 14350 1 1 5 GLN H H 26.689 8.178 3.902 1.00 . A A . 5 GLN H 1 1
6 14351 1 1 5 GLN HA H 26.515 5.595 4.070 1.00 . A A . 5 GLN HA 1 1
6 14352 1 1 5 GLN HB2 H 24.794 7.576 5.155 1.00 . A A . 5 GLN HB2 1 1
6 14353 1 1 5 GLN HB3 H 24.658 6.070 5.540 1.00 . A A . 5 GLN HB3 1 1
6 14354 1 1 5 GLN HE21 H 27.279 7.218 8.691 1.00 . A A . 5 GLN HE21 1 1
6 14355 1 1 5 GLN HE22 H 26.165 7.789 9.497 1.00 . A A . 5 GLN HE22 1 1
6 14356 1 1 5 GLN HG2 H 26.729 6.097 6.592 1.00 . A A . 5 GLN HG2 1 1
6 14357 1 1 5 GLN HG3 H 27.003 7.548 6.093 1.00 . A A . 5 GLN HG3 1 1
6 14358 1 1 5 GLN N N 26.691 7.475 3.405 1.00 . A A . 5 GLN N 1 1
6 14359 1 1 5 GLN NE2 N 26.470 7.503 8.746 1.00 . A A . 5 GLN NE2 1 1
6 14360 1 1 5 GLN O O 24.688 4.816 2.566 1.00 . A A . 5 GLN O 1 1
6 14361 1 1 5 GLN OE1 O 24.523 7.899 7.698 1.00 . A A . 5 GLN OE1 1 1
6 14362 1 1 6 VAL C C 23.575 6.180 0.245 1.00 . A A . 6 VAL C 1 1
6 14363 1 1 6 VAL CA C 23.014 6.768 1.535 1.00 . A A . 6 VAL CA 1 1
6 14364 1 1 6 VAL CB C 22.267 8.087 1.230 1.00 . A A . 6 VAL CB 1 1
6 14365 1 1 6 VAL CG1 C 21.269 7.880 0.096 1.00 . A A . 6 VAL CG1 1 1
6 14366 1 1 6 VAL CG2 C 21.550 8.591 2.478 1.00 . A A . 6 VAL CG2 1 1
6 14367 1 1 6 VAL H H 24.239 7.814 2.679 1.00 . A A . 6 VAL H 1 1
6 14368 1 1 6 VAL HA H 22.381 6.150 1.933 1.00 . A A . 6 VAL HA 1 1
6 14369 1 1 6 VAL HB H 22.916 8.753 0.956 1.00 . A A . 6 VAL HB 1 1
6 14370 1 1 6 VAL HG11 H 20.807 8.714 -0.086 1.00 . A A . 6 VAL HG11 1 1
6 14371 1 1 6 VAL HG12 H 21.740 7.592 -0.701 1.00 . A A . 6 VAL HG12 1 1
6 14372 1 1 6 VAL HG13 H 20.624 7.202 0.352 1.00 . A A . 6 VAL HG13 1 1
6 14373 1 1 6 VAL HG21 H 21.086 9.418 2.273 1.00 . A A . 6 VAL HG21 1 1
6 14374 1 1 6 VAL HG22 H 20.909 7.925 2.774 1.00 . A A . 6 VAL HG22 1 1
6 14375 1 1 6 VAL HG23 H 22.198 8.750 3.182 1.00 . A A . 6 VAL HG23 1 1
6 14376 1 1 6 VAL N N 24.107 6.989 2.473 1.00 . A A . 6 VAL N 1 1
6 14377 1 1 6 VAL O O 23.034 5.211 -0.293 1.00 . A A . 6 VAL O 1 1
6 14378 1 1 7 THR C C 25.646 4.810 -1.402 1.00 . A A . 7 THR C 1 1
6 14379 1 1 7 THR CA C 25.285 6.289 -1.473 1.00 . A A . 7 THR CA 1 1
6 14380 1 1 7 THR CB C 26.546 7.110 -1.812 1.00 . A A . 7 THR CB 1 1
6 14381 1 1 7 THR CG2 C 27.150 6.662 -3.137 1.00 . A A . 7 THR CG2 1 1
6 14382 1 1 7 THR H H 25.150 7.325 0.206 1.00 . A A . 7 THR H 1 1
6 14383 1 1 7 THR HA H 24.627 6.436 -2.170 1.00 . A A . 7 THR HA 1 1
6 14384 1 1 7 THR HB H 27.203 6.972 -1.111 1.00 . A A . 7 THR HB 1 1
6 14385 1 1 7 THR HG1 H 26.007 8.790 -1.144 1.00 . A A . 7 THR HG1 1 1
6 14386 1 1 7 THR HG21 H 27.940 7.192 -3.329 1.00 . A A . 7 THR HG21 1 1
6 14387 1 1 7 THR HG22 H 27.395 5.725 -3.081 1.00 . A A . 7 THR HG22 1 1
6 14388 1 1 7 THR HG23 H 26.499 6.784 -3.847 1.00 . A A . 7 THR HG23 1 1
6 14389 1 1 7 THR N N 24.705 6.715 -0.206 1.00 . A A . 7 THR N 1 1
6 14390 1 1 7 THR O O 25.302 4.039 -2.301 1.00 . A A . 7 THR O 1 1
6 14391 1 1 7 THR OG1 O 26.190 8.494 -1.908 1.00 . A A . 7 THR OG1 1 1
6 14392 1 1 8 LEU C C 25.339 2.132 -0.161 1.00 . A A . 8 LEU C 1 1
6 14393 1 1 8 LEU CA C 26.597 2.990 -0.118 1.00 . A A . 8 LEU CA 1 1
6 14394 1 1 8 LEU CB C 27.331 2.759 1.206 1.00 . A A . 8 LEU CB 1 1
6 14395 1 1 8 LEU CD1 C 28.682 0.825 0.371 1.00 . A A . 8 LEU CD1 1 1
6 14396 1 1 8 LEU CD2 C 28.450 1.209 2.833 1.00 . A A . 8 LEU CD2 1 1
6 14397 1 1 8 LEU CG C 27.759 1.315 1.479 1.00 . A A . 8 LEU CG 1 1
6 14398 1 1 8 LEU H H 26.460 4.906 0.369 1.00 . A A . 8 LEU H 1 1
6 14399 1 1 8 LEU HA H 27.188 2.738 -0.844 1.00 . A A . 8 LEU HA 1 1
6 14400 1 1 8 LEU HB2 H 28.121 3.322 1.222 1.00 . A A . 8 LEU HB2 1 1
6 14401 1 1 8 LEU HB3 H 26.759 3.052 1.932 1.00 . A A . 8 LEU HB3 1 1
6 14402 1 1 8 LEU HD11 H 28.948 -0.090 0.551 1.00 . A A . 8 LEU HD11 1 1
6 14403 1 1 8 LEU HD12 H 28.215 0.864 -0.479 1.00 . A A . 8 LEU HD12 1 1
6 14404 1 1 8 LEU HD13 H 29.469 1.390 0.332 1.00 . A A . 8 LEU HD13 1 1
6 14405 1 1 8 LEU HD21 H 28.714 0.289 2.990 1.00 . A A . 8 LEU HD21 1 1
6 14406 1 1 8 LEU HD22 H 29.236 1.777 2.840 1.00 . A A . 8 LEU HD22 1 1
6 14407 1 1 8 LEU HD23 H 27.839 1.493 3.530 1.00 . A A . 8 LEU HD23 1 1
6 14408 1 1 8 LEU HG H 26.969 0.755 1.497 1.00 . A A . 8 LEU HG 1 1
6 14409 1 1 8 LEU N N 26.247 4.395 -0.290 1.00 . A A . 8 LEU N 1 1
6 14410 1 1 8 LEU O O 25.290 1.131 -0.879 1.00 . A A . 8 LEU O 1 1
6 14411 1 1 9 ILE C C 22.532 1.677 -0.870 1.00 . A A . 9 ILE C 1 1
6 14412 1 1 9 ILE CA C 23.045 1.820 0.559 1.00 . A A . 9 ILE CA 1 1
6 14413 1 1 9 ILE CB C 21.986 2.526 1.438 1.00 . A A . 9 ILE CB 1 1
6 14414 1 1 9 ILE CD1 C 21.591 3.403 3.807 1.00 . A A . 9 ILE CD1 1 1
6 14415 1 1 9 ILE CG1 C 22.416 2.498 2.908 1.00 . A A . 9 ILE CG1 1 1
6 14416 1 1 9 ILE CG2 C 20.619 1.863 1.264 1.00 . A A . 9 ILE CG2 1 1
6 14417 1 1 9 ILE H H 24.280 3.309 0.976 1.00 . A A . 9 ILE H 1 1
6 14418 1 1 9 ILE HA H 23.211 0.947 0.947 1.00 . A A . 9 ILE HA 1 1
6 14419 1 1 9 ILE HB H 21.913 3.451 1.154 1.00 . A A . 9 ILE HB 1 1
6 14420 1 1 9 ILE HD11 H 21.915 3.338 4.718 1.00 . A A . 9 ILE HD11 1 1
6 14421 1 1 9 ILE HD12 H 21.669 4.321 3.502 1.00 . A A . 9 ILE HD12 1 1
6 14422 1 1 9 ILE HD13 H 20.661 3.130 3.775 1.00 . A A . 9 ILE HD13 1 1
6 14423 1 1 9 ILE HG12 H 22.355 1.588 3.237 1.00 . A A . 9 ILE HG12 1 1
6 14424 1 1 9 ILE HG13 H 23.348 2.760 2.968 1.00 . A A . 9 ILE HG13 1 1
6 14425 1 1 9 ILE HG21 H 19.967 2.316 1.820 1.00 . A A . 9 ILE HG21 1 1
6 14426 1 1 9 ILE HG22 H 20.347 1.920 0.334 1.00 . A A . 9 ILE HG22 1 1
6 14427 1 1 9 ILE HG23 H 20.676 0.930 1.526 1.00 . A A . 9 ILE HG23 1 1
6 14428 1 1 9 ILE N N 24.291 2.576 0.525 1.00 . A A . 9 ILE N 1 1
6 14429 1 1 9 ILE O O 22.197 0.574 -1.309 1.00 . A A . 9 ILE O 1 1
6 14430 1 1 10 HIS C C 22.891 1.785 -3.836 1.00 . A A . 10 HIS C 1 1
6 14431 1 1 10 HIS CA C 22.077 2.759 -2.995 1.00 . A A . 10 HIS CA 1 1
6 14432 1 1 10 HIS CB C 22.158 4.162 -3.608 1.00 . A A . 10 HIS CB 1 1
6 14433 1 1 10 HIS CD2 C 22.365 4.327 -6.190 1.00 . A A . 10 HIS CD2 1 1
6 14434 1 1 10 HIS CE1 C 20.233 4.185 -6.686 1.00 . A A . 10 HIS CE1 1 1
6 14435 1 1 10 HIS CG C 21.678 4.211 -5.026 1.00 . A A . 10 HIS CG 1 1
6 14436 1 1 10 HIS H H 22.866 3.534 -1.356 1.00 . A A . 10 HIS H 1 1
6 14437 1 1 10 HIS HA H 21.150 2.473 -2.985 1.00 . A A . 10 HIS HA 1 1
6 14438 1 1 10 HIS HB2 H 21.629 4.774 -3.072 1.00 . A A . 10 HIS HB2 1 1
6 14439 1 1 10 HIS HB3 H 23.076 4.473 -3.571 1.00 . A A . 10 HIS HB3 1 1
6 14440 1 1 10 HIS N N 22.565 2.773 -1.622 1.00 . A A . 10 HIS N 1 1
6 14441 1 1 10 HIS ND1 N 20.348 4.100 -5.370 1.00 . A A . 10 HIS ND1 1 1
6 14442 1 1 10 HIS NE2 N 21.443 4.297 -7.206 1.00 . A A . 10 HIS NE2 1 1
6 14443 1 1 10 HIS O O 22.329 0.969 -4.569 1.00 . A A . 10 HIS O 1 1
6 14444 1 1 11 LYS C C 24.696 -0.541 -4.107 1.00 . A A . 11 LYS C 1 1
6 14445 1 1 11 LYS CA C 25.073 0.904 -4.408 1.00 . A A . 11 LYS CA 1 1
6 14446 1 1 11 LYS CB C 26.537 1.138 -4.022 1.00 . A A . 11 LYS CB 1 1
6 14447 1 1 11 LYS CD C 28.580 2.592 -4.144 1.00 . A A . 11 LYS CD 1 1
6 14448 1 1 11 LYS CE C 29.158 3.921 -4.609 1.00 . A A . 11 LYS CE 1 1
6 14449 1 1 11 LYS CG C 27.118 2.444 -4.542 1.00 . A A . 11 LYS CG 1 1
6 14450 1 1 11 LYS H H 24.617 2.329 -3.112 1.00 . A A . 11 LYS H 1 1
6 14451 1 1 11 LYS HA H 24.961 1.079 -5.356 1.00 . A A . 11 LYS HA 1 1
6 14452 1 1 11 LYS HB2 H 26.612 1.125 -3.055 1.00 . A A . 11 LYS HB2 1 1
6 14453 1 1 11 LYS HB3 H 27.071 0.402 -4.358 1.00 . A A . 11 LYS HB3 1 1
6 14454 1 1 11 LYS HD2 H 28.661 2.523 -3.180 1.00 . A A . 11 LYS HD2 1 1
6 14455 1 1 11 LYS HD3 H 29.094 1.863 -4.525 1.00 . A A . 11 LYS HD3 1 1
6 14456 1 1 11 LYS HE2 H 28.615 4.648 -4.265 1.00 . A A . 11 LYS HE2 1 1
6 14457 1 1 11 LYS HE3 H 30.048 4.033 -4.241 1.00 . A A . 11 LYS HE3 1 1
6 14458 1 1 11 LYS HG2 H 27.039 2.474 -5.508 1.00 . A A . 11 LYS HG2 1 1
6 14459 1 1 11 LYS HG3 H 26.607 3.190 -4.192 1.00 . A A . 11 LYS HG3 1 1
6 14460 1 1 11 LYS HZ1 H 29.666 4.741 -6.335 1.00 . A A . 11 LYS HZ1 1 1
6 14461 1 1 11 LYS HZ2 H 29.638 3.290 -6.420 1.00 . A A . 11 LYS HZ2 1 1
6 14462 1 1 11 LYS HZ3 H 28.394 4.043 -6.429 1.00 . A A . 11 LYS HZ3 1 1
6 14463 1 1 11 LYS N N 24.207 1.805 -3.658 1.00 . A A . 11 LYS N 1 1
6 14464 1 1 11 LYS NZ N 29.220 4.008 -6.098 1.00 . A A . 11 LYS NZ 1 1
6 14465 1 1 11 LYS O O 24.533 -1.354 -5.020 1.00 . A A . 11 LYS O 1 1
6 14466 1 1 12 ILE C C 22.805 -2.577 -3.048 1.00 . A A . 12 ILE C 1 1
6 14467 1 1 12 ILE CA C 24.140 -2.191 -2.419 1.00 . A A . 12 ILE CA 1 1
6 14468 1 1 12 ILE CB C 24.063 -2.304 -0.879 1.00 . A A . 12 ILE CB 1 1
6 14469 1 1 12 ILE CD1 C 25.406 -1.794 1.240 1.00 . A A . 12 ILE CD1 1 1
6 14470 1 1 12 ILE CG1 C 25.433 -1.997 -0.265 1.00 . A A . 12 ILE CG1 1 1
6 14471 1 1 12 ILE CG2 C 23.607 -3.705 -0.476 1.00 . A A . 12 ILE CG2 1 1
6 14472 1 1 12 ILE H H 24.505 -0.260 -2.189 1.00 . A A . 12 ILE H 1 1
6 14473 1 1 12 ILE HA H 24.837 -2.796 -2.719 1.00 . A A . 12 ILE HA 1 1
6 14474 1 1 12 ILE HB H 23.417 -1.660 -0.547 1.00 . A A . 12 ILE HB 1 1
6 14475 1 1 12 ILE HD11 H 26.303 -1.605 1.557 1.00 . A A . 12 ILE HD11 1 1
6 14476 1 1 12 ILE HD12 H 24.824 -1.050 1.456 1.00 . A A . 12 ILE HD12 1 1
6 14477 1 1 12 ILE HD13 H 25.075 -2.599 1.669 1.00 . A A . 12 ILE HD13 1 1
6 14478 1 1 12 ILE HG12 H 26.040 -2.724 -0.473 1.00 . A A . 12 ILE HG12 1 1
6 14479 1 1 12 ILE HG13 H 25.792 -1.198 -0.683 1.00 . A A . 12 ILE HG13 1 1
6 14480 1 1 12 ILE HG21 H 23.562 -3.765 0.491 1.00 . A A . 12 ILE HG21 1 1
6 14481 1 1 12 ILE HG22 H 22.730 -3.881 -0.852 1.00 . A A . 12 ILE HG22 1 1
6 14482 1 1 12 ILE HG23 H 24.239 -4.361 -0.811 1.00 . A A . 12 ILE HG23 1 1
6 14483 1 1 12 ILE N N 24.471 -0.833 -2.830 1.00 . A A . 12 ILE N 1 1
6 14484 1 1 12 ILE O O 22.661 -3.674 -3.594 1.00 . A A . 12 ILE O 1 1
6 14485 1 1 13 LEU C C 20.719 -2.247 -5.123 1.00 . A A . 13 LEU C 1 1
6 14486 1 1 13 LEU CA C 20.553 -1.887 -3.651 1.00 . A A . 13 LEU CA 1 1
6 14487 1 1 13 LEU CB C 19.689 -0.626 -3.536 1.00 . A A . 13 LEU CB 1 1
6 14488 1 1 13 LEU CD1 C 18.648 1.172 -2.141 1.00 . A A . 13 LEU CD1 1 1
6 14489 1 1 13 LEU CD2 C 18.205 -1.230 -1.618 1.00 . A A . 13 LEU CD2 1 1
6 14490 1 1 13 LEU CG C 19.235 -0.233 -2.128 1.00 . A A . 13 LEU CG 1 1
6 14491 1 1 13 LEU H H 21.962 -0.851 -2.729 1.00 . A A . 13 LEU H 1 1
6 14492 1 1 13 LEU HA H 20.124 -2.619 -3.181 1.00 . A A . 13 LEU HA 1 1
6 14493 1 1 13 LEU HB2 H 20.185 0.117 -3.913 1.00 . A A . 13 LEU HB2 1 1
6 14494 1 1 13 LEU HB3 H 18.899 -0.749 -4.086 1.00 . A A . 13 LEU HB3 1 1
6 14495 1 1 13 LEU HD11 H 18.364 1.412 -1.245 1.00 . A A . 13 LEU HD11 1 1
6 14496 1 1 13 LEU HD12 H 19.320 1.802 -2.446 1.00 . A A . 13 LEU HD12 1 1
6 14497 1 1 13 LEU HD13 H 17.886 1.199 -2.740 1.00 . A A . 13 LEU HD13 1 1
6 14498 1 1 13 LEU HD21 H 17.922 -0.975 -0.726 1.00 . A A . 13 LEU HD21 1 1
6 14499 1 1 13 LEU HD22 H 17.438 -1.235 -2.211 1.00 . A A . 13 LEU HD22 1 1
6 14500 1 1 13 LEU HD23 H 18.598 -2.116 -1.591 1.00 . A A . 13 LEU HD23 1 1
6 14501 1 1 13 LEU HG H 20.002 -0.243 -1.534 1.00 . A A . 13 LEU HG 1 1
6 14502 1 1 13 LEU N N 21.863 -1.639 -3.059 1.00 . A A . 13 LEU N 1 1
6 14503 1 1 13 LEU O O 20.177 -3.253 -5.589 1.00 . A A . 13 LEU O 1 1
6 14504 1 1 14 ALA C C 22.368 -3.092 -7.476 1.00 . A A . 14 ALA C 1 1
6 14505 1 1 14 ALA CA C 21.746 -1.717 -7.259 1.00 . A A . 14 ALA CA 1 1
6 14506 1 1 14 ALA CB C 22.648 -0.634 -7.843 1.00 . A A . 14 ALA CB 1 1
6 14507 1 1 14 ALA H H 21.991 -0.822 -5.511 1.00 . A A . 14 ALA H 1 1
6 14508 1 1 14 ALA HA H 20.887 -1.688 -7.709 1.00 . A A . 14 ALA HA 1 1
6 14509 1 1 14 ALA HB1 H 22.779 -0.798 -8.790 1.00 . A A . 14 ALA HB1 1 1
6 14510 1 1 14 ALA HB2 H 22.234 0.234 -7.719 1.00 . A A . 14 ALA HB2 1 1
6 14511 1 1 14 ALA HB3 H 23.507 -0.649 -7.391 1.00 . A A . 14 ALA HB3 1 1
6 14512 1 1 14 ALA N N 21.542 -1.480 -5.834 1.00 . A A . 14 ALA N 1 1
6 14513 1 1 14 ALA O O 21.905 -3.867 -8.318 1.00 . A A . 14 ALA O 1 1
6 14514 1 1 15 ALA C C 23.031 -5.850 -6.526 1.00 . A A . 15 ALA C 1 1
6 14515 1 1 15 ALA CA C 24.025 -4.723 -6.778 1.00 . A A . 15 ALA CA 1 1
6 14516 1 1 15 ALA CB C 25.181 -4.812 -5.787 1.00 . A A . 15 ALA CB 1 1
6 14517 1 1 15 ALA H H 23.659 -2.930 -6.026 1.00 . A A . 15 ALA H 1 1
6 14518 1 1 15 ALA HA H 24.377 -4.811 -7.678 1.00 . A A . 15 ALA HA 1 1
6 14519 1 1 15 ALA HB1 H 25.617 -5.673 -5.876 1.00 . A A . 15 ALA HB1 1 1
6 14520 1 1 15 ALA HB2 H 25.820 -4.105 -5.971 1.00 . A A . 15 ALA HB2 1 1
6 14521 1 1 15 ALA HB3 H 24.841 -4.712 -4.885 1.00 . A A . 15 ALA HB3 1 1
6 14522 1 1 15 ALA N N 23.359 -3.431 -6.657 1.00 . A A . 15 ALA N 1 1
6 14523 1 1 15 ALA O O 22.973 -6.820 -7.287 1.00 . A A . 15 ALA O 1 1
6 14524 1 1 16 ALA C C 20.229 -6.834 -6.410 1.00 . A A . 16 ALA C 1 1
6 14525 1 1 16 ALA CA C 21.163 -6.678 -5.215 1.00 . A A . 16 ALA CA 1 1
6 14526 1 1 16 ALA CB C 20.369 -6.263 -3.980 1.00 . A A . 16 ALA CB 1 1
6 14527 1 1 16 ALA H H 22.188 -5.001 -4.988 1.00 . A A . 16 ALA H 1 1
6 14528 1 1 16 ALA HA H 21.594 -7.528 -5.036 1.00 . A A . 16 ALA HA 1 1
6 14529 1 1 16 ALA HB1 H 19.692 -6.932 -3.792 1.00 . A A . 16 ALA HB1 1 1
6 14530 1 1 16 ALA HB2 H 20.967 -6.186 -3.221 1.00 . A A . 16 ALA HB2 1 1
6 14531 1 1 16 ALA HB3 H 19.942 -5.408 -4.143 1.00 . A A . 16 ALA HB3 1 1
6 14532 1 1 16 ALA N N 22.186 -5.683 -5.513 1.00 . A A . 16 ALA N 1 1
6 14533 1 1 16 ALA O O 19.918 -7.955 -6.819 1.00 . A A . 16 ALA O 1 1
6 14534 1 1 17 ASP C C 19.574 -6.558 -9.304 1.00 . A A . 17 ASP C 1 1
6 14535 1 1 17 ASP CA C 18.956 -5.748 -8.170 1.00 . A A . 17 ASP CA 1 1
6 14536 1 1 17 ASP CB C 18.662 -4.322 -8.648 1.00 . A A . 17 ASP CB 1 1
6 14537 1 1 17 ASP CG C 17.809 -3.534 -7.673 1.00 . A A . 17 ASP CG 1 1
6 14538 1 1 17 ASP H H 20.139 -4.931 -6.811 1.00 . A A . 17 ASP H 1 1
6 14539 1 1 17 ASP HA H 18.123 -6.165 -7.897 1.00 . A A . 17 ASP HA 1 1
6 14540 1 1 17 ASP HB2 H 19.500 -3.855 -8.789 1.00 . A A . 17 ASP HB2 1 1
6 14541 1 1 17 ASP HB3 H 18.212 -4.361 -9.507 1.00 . A A . 17 ASP HB3 1 1
6 14542 1 1 17 ASP N N 19.867 -5.717 -7.032 1.00 . A A . 17 ASP N 1 1
6 14543 1 1 17 ASP O O 18.925 -7.437 -9.874 1.00 . A A . 17 ASP O 1 1
6 14544 1 1 17 ASP OD1 O 17.706 -2.297 -7.830 1.00 . A A . 17 ASP OD1 1 1
6 14545 1 1 17 ASP OD2 O 17.247 -4.142 -6.737 1.00 . A A . 17 ASP OD2 1 1
6 14546 1 1 18 GLU C C 21.563 -8.582 -10.209 1.00 . A A . 18 GLU C 1 1
6 14547 1 1 18 GLU CA C 21.560 -7.105 -10.583 1.00 . A A . 18 GLU CA 1 1
6 14548 1 1 18 GLU CB C 23.010 -6.623 -10.694 1.00 . A A . 18 GLU CB 1 1
6 14549 1 1 18 GLU CD C 25.284 -6.958 -11.774 1.00 . A A . 18 GLU CD 1 1
6 14550 1 1 18 GLU CG C 23.833 -7.401 -11.711 1.00 . A A . 18 GLU CG 1 1
6 14551 1 1 18 GLU H H 21.337 -5.739 -9.168 1.00 . A A . 18 GLU H 1 1
6 14552 1 1 18 GLU HA H 21.106 -6.983 -11.431 1.00 . A A . 18 GLU HA 1 1
6 14553 1 1 18 GLU HB2 H 23.013 -5.684 -10.936 1.00 . A A . 18 GLU HB2 1 1
6 14554 1 1 18 GLU HB3 H 23.434 -6.693 -9.825 1.00 . A A . 18 GLU HB3 1 1
6 14555 1 1 18 GLU HG2 H 23.799 -8.345 -11.491 1.00 . A A . 18 GLU HG2 1 1
6 14556 1 1 18 GLU HG3 H 23.432 -7.299 -12.588 1.00 . A A . 18 GLU HG3 1 1
6 14557 1 1 18 GLU N N 20.857 -6.332 -9.566 1.00 . A A . 18 GLU N 1 1
6 14558 1 1 18 GLU O O 21.252 -9.447 -11.032 1.00 . A A . 18 GLU O 1 1
6 14559 1 1 18 GLU OE1 O 25.970 -7.012 -10.729 1.00 . A A . 18 GLU OE1 1 1
6 14560 1 1 18 GLU OE2 O 25.743 -6.561 -12.868 1.00 . A A . 18 GLU OE2 1 1
6 14561 1 1 19 ARG C C 20.595 -10.903 -8.343 1.00 . A A . 19 ARG C 1 1
6 14562 1 1 19 ARG CA C 21.958 -10.234 -8.463 1.00 . A A . 19 ARG CA 1 1
6 14563 1 1 19 ARG CB C 22.687 -10.280 -7.118 1.00 . A A . 19 ARG CB 1 1
6 14564 1 1 19 ARG CD C 24.899 -11.127 -7.934 1.00 . A A . 19 ARG CD 1 1
6 14565 1 1 19 ARG CG C 24.177 -9.993 -7.217 1.00 . A A . 19 ARG CG 1 1
6 14566 1 1 19 ARG CZ C 27.034 -10.276 -8.850 1.00 . A A . 19 ARG CZ 1 1
6 14567 1 1 19 ARG H H 21.946 -8.264 -8.330 1.00 . A A . 19 ARG H 1 1
6 14568 1 1 19 ARG HA H 22.481 -10.723 -9.118 1.00 . A A . 19 ARG HA 1 1
6 14569 1 1 19 ARG HB2 H 22.281 -9.635 -6.518 1.00 . A A . 19 ARG HB2 1 1
6 14570 1 1 19 ARG HB3 H 22.560 -11.155 -6.721 1.00 . A A . 19 ARG HB3 1 1
6 14571 1 1 19 ARG HD2 H 24.676 -11.969 -7.508 1.00 . A A . 19 ARG HD2 1 1
6 14572 1 1 19 ARG HD3 H 24.584 -11.181 -8.849 1.00 . A A . 19 ARG HD3 1 1
6 14573 1 1 19 ARG HE H 26.791 -11.309 -7.287 1.00 . A A . 19 ARG HE 1 1
6 14574 1 1 19 ARG HG2 H 24.319 -9.161 -7.694 1.00 . A A . 19 ARG HG2 1 1
6 14575 1 1 19 ARG HG3 H 24.548 -9.878 -6.329 1.00 . A A . 19 ARG HG3 1 1
6 14576 1 1 19 ARG HH11 H 25.549 -9.759 -9.935 1.00 . A A . 19 ARG HH11 1 1
6 14577 1 1 19 ARG HH12 H 26.852 -9.264 -10.460 1.00 . A A . 19 ARG HH12 1 1
6 14578 1 1 19 ARG HH21 H 28.767 -10.550 -8.094 1.00 . A A . 19 ARG HH21 1 1
6 14579 1 1 19 ARG HH22 H 28.800 -9.742 -9.346 1.00 . A A . 19 ARG HH22 1 1
6 14580 1 1 19 ARG N N 21.832 -8.861 -8.937 1.00 . A A . 19 ARG N 1 1
6 14581 1 1 19 ARG NE N 26.348 -10.950 -7.931 1.00 . A A . 19 ARG NE 1 1
6 14582 1 1 19 ARG NH1 N 26.404 -9.698 -9.868 1.00 . A A . 19 ARG NH1 1 1
6 14583 1 1 19 ARG NH2 N 28.355 -10.178 -8.751 1.00 . A A . 19 ARG NH2 1 1
6 14584 1 1 19 ARG O O 20.508 -12.070 -7.951 1.00 . A A . 19 ARG O 1 1
6 14585 1 1 20 ASN C C 18.005 -11.118 -6.977 1.00 . A A . 20 ASN C 1 1
6 14586 1 1 20 ASN CA C 18.183 -10.678 -8.425 1.00 . A A . 20 ASN CA 1 1
6 14587 1 1 20 ASN CB C 18.001 -11.867 -9.372 1.00 . A A . 20 ASN CB 1 1
6 14588 1 1 20 ASN CG C 18.176 -11.455 -10.822 1.00 . A A . 20 ASN CG 1 1
6 14589 1 1 20 ASN H H 19.566 -9.326 -8.843 1.00 . A A . 20 ASN H 1 1
6 14590 1 1 20 ASN HA H 17.520 -10.003 -8.638 1.00 . A A . 20 ASN HA 1 1
6 14591 1 1 20 ASN HB2 H 18.644 -12.559 -9.151 1.00 . A A . 20 ASN HB2 1 1
6 14592 1 1 20 ASN HB3 H 17.118 -12.249 -9.247 1.00 . A A . 20 ASN HB3 1 1
6 14593 1 1 20 ASN HD21 H 19.422 -11.665 -12.253 1.00 . A A . 20 ASN HD21 1 1
6 14594 1 1 20 ASN HD22 H 19.816 -12.411 -11.025 1.00 . A A . 20 ASN HD22 1 1
6 14595 1 1 20 ASN N N 19.530 -10.145 -8.586 1.00 . A A . 20 ASN N 1 1
6 14596 1 1 20 ASN ND2 N 19.266 -11.896 -11.439 1.00 . A A . 20 ASN ND2 1 1
6 14597 1 1 20 ASN O O 17.429 -12.172 -6.692 1.00 . A A . 20 ASN O 1 1
6 14598 1 1 20 ASN OD1 O 17.357 -10.715 -11.372 1.00 . A A . 20 ASN OD1 1 1
6 14599 1 1 21 LEU C C 17.730 -9.696 -3.864 1.00 . A A . 21 LEU C 1 1
6 14600 1 1 21 LEU CA C 18.625 -10.639 -4.659 1.00 . A A . 21 LEU CA 1 1
6 14601 1 1 21 LEU CB C 20.071 -10.488 -4.174 1.00 . A A . 21 LEU CB 1 1
6 14602 1 1 21 LEU CD1 C 19.814 -11.936 -2.154 1.00 . A A . 21 LEU CD1 1 1
6 14603 1 1 21 LEU CD2 C 21.786 -10.418 -2.359 1.00 . A A . 21 LEU CD2 1 1
6 14604 1 1 21 LEU CG C 20.304 -10.590 -2.666 1.00 . A A . 21 LEU CG 1 1
6 14605 1 1 21 LEU H H 18.958 -9.577 -6.285 1.00 . A A . 21 LEU H 1 1
6 14606 1 1 21 LEU HA H 18.310 -11.546 -4.527 1.00 . A A . 21 LEU HA 1 1
6 14607 1 1 21 LEU HB2 H 20.608 -11.168 -4.610 1.00 . A A . 21 LEU HB2 1 1
6 14608 1 1 21 LEU HB3 H 20.403 -9.628 -4.475 1.00 . A A . 21 LEU HB3 1 1
6 14609 1 1 21 LEU HD11 H 19.965 -11.994 -1.198 1.00 . A A . 21 LEU HD11 1 1
6 14610 1 1 21 LEU HD12 H 18.866 -12.026 -2.337 1.00 . A A . 21 LEU HD12 1 1
6 14611 1 1 21 LEU HD13 H 20.299 -12.648 -2.602 1.00 . A A . 21 LEU HD13 1 1
6 14612 1 1 21 LEU HD21 H 21.928 -10.483 -1.402 1.00 . A A . 21 LEU HD21 1 1
6 14613 1 1 21 LEU HD22 H 22.293 -11.112 -2.809 1.00 . A A . 21 LEU HD22 1 1
6 14614 1 1 21 LEU HD23 H 22.082 -9.548 -2.671 1.00 . A A . 21 LEU HD23 1 1
6 14615 1 1 21 LEU HG H 19.808 -9.886 -2.218 1.00 . A A . 21 LEU HG 1 1
6 14616 1 1 21 LEU N N 18.580 -10.322 -6.082 1.00 . A A . 21 LEU N 1 1
6 14617 1 1 21 LEU O O 17.945 -8.482 -3.868 1.00 . A A . 21 LEU O 1 1
6 14618 1 1 22 PRO C C 16.570 -8.691 -1.284 1.00 . A A . 22 PRO C 1 1
6 14619 1 1 22 PRO CA C 15.807 -9.371 -2.415 1.00 . A A . 22 PRO CA 1 1
6 14620 1 1 22 PRO CB C 14.770 -10.352 -1.865 1.00 . A A . 22 PRO CB 1 1
6 14621 1 1 22 PRO CD C 16.209 -11.616 -3.257 1.00 . A A . 22 PRO CD 1 1
6 14622 1 1 22 PRO CG C 14.755 -11.459 -2.877 1.00 . A A . 22 PRO CG 1 1
6 14623 1 1 22 PRO HA H 15.411 -8.652 -2.931 1.00 . A A . 22 PRO HA 1 1
6 14624 1 1 22 PRO HB2 H 15.018 -10.677 -0.985 1.00 . A A . 22 PRO HB2 1 1
6 14625 1 1 22 PRO HB3 H 13.897 -9.936 -1.778 1.00 . A A . 22 PRO HB3 1 1
6 14626 1 1 22 PRO HD2 H 16.688 -12.186 -2.634 1.00 . A A . 22 PRO HD2 1 1
6 14627 1 1 22 PRO HD3 H 16.314 -12.008 -4.138 1.00 . A A . 22 PRO HD3 1 1
6 14628 1 1 22 PRO HG2 H 14.394 -12.278 -2.504 1.00 . A A . 22 PRO HG2 1 1
6 14629 1 1 22 PRO HG3 H 14.208 -11.232 -3.645 1.00 . A A . 22 PRO HG3 1 1
6 14630 1 1 22 PRO N N 16.691 -10.222 -3.212 1.00 . A A . 22 PRO N 1 1
6 14631 1 1 22 PRO O O 17.386 -9.323 -0.609 1.00 . A A . 22 PRO O 1 1
6 14632 1 1 23 LEU C C 16.137 -5.954 0.871 1.00 . A A . 23 LEU C 1 1
6 14633 1 1 23 LEU CA C 17.092 -6.632 -0.106 1.00 . A A . 23 LEU CA 1 1
6 14634 1 1 23 LEU CB C 17.978 -5.584 -0.787 1.00 . A A . 23 LEU CB 1 1
6 14635 1 1 23 LEU CD1 C 20.062 -4.204 -0.795 1.00 . A A . 23 LEU CD1 1 1
6 14636 1 1 23 LEU CD2 C 18.376 -3.889 1.017 1.00 . A A . 23 LEU CD2 1 1
6 14637 1 1 23 LEU CG C 19.032 -4.898 0.086 1.00 . A A . 23 LEU CG 1 1
6 14638 1 1 23 LEU H H 15.782 -6.932 -1.558 1.00 . A A . 23 LEU H 1 1
6 14639 1 1 23 LEU HA H 17.654 -7.247 0.391 1.00 . A A . 23 LEU HA 1 1
6 14640 1 1 23 LEU HB2 H 18.433 -6.010 -1.531 1.00 . A A . 23 LEU HB2 1 1
6 14641 1 1 23 LEU HB3 H 17.402 -4.899 -1.161 1.00 . A A . 23 LEU HB3 1 1
6 14642 1 1 23 LEU HD11 H 20.726 -3.771 -0.236 1.00 . A A . 23 LEU HD11 1 1
6 14643 1 1 23 LEU HD12 H 20.496 -4.859 -1.364 1.00 . A A . 23 LEU HD12 1 1
6 14644 1 1 23 LEU HD13 H 19.621 -3.538 -1.346 1.00 . A A . 23 LEU HD13 1 1
6 14645 1 1 23 LEU HD21 H 19.055 -3.462 1.563 1.00 . A A . 23 LEU HD21 1 1
6 14646 1 1 23 LEU HD22 H 17.914 -3.216 0.492 1.00 . A A . 23 LEU HD22 1 1
6 14647 1 1 23 LEU HD23 H 17.740 -4.343 1.591 1.00 . A A . 23 LEU HD23 1 1
6 14648 1 1 23 LEU HG H 19.477 -5.571 0.624 1.00 . A A . 23 LEU HG 1 1
6 14649 1 1 23 LEU N N 16.353 -7.392 -1.107 1.00 . A A . 23 LEU N 1 1
6 14650 1 1 23 LEU O O 15.200 -5.272 0.451 1.00 . A A . 23 LEU O 1 1
6 14651 1 1 24 TRP C C 16.450 -4.515 3.964 1.00 . A A . 24 TRP C 1 1
6 14652 1 1 24 TRP CA C 15.560 -5.466 3.174 1.00 . A A . 24 TRP CA 1 1
6 14653 1 1 24 TRP CB C 14.885 -6.454 4.131 1.00 . A A . 24 TRP CB 1 1
6 14654 1 1 24 TRP CD1 C 12.524 -7.147 3.382 1.00 . A A . 24 TRP CD1 1 1
6 14655 1 1 24 TRP CD2 C 14.141 -8.604 2.845 1.00 . A A . 24 TRP CD2 1 1
6 14656 1 1 24 TRP CE2 C 12.903 -9.126 2.417 1.00 . A A . 24 TRP CE2 1 1
6 14657 1 1 24 TRP CE3 C 15.304 -9.360 2.645 1.00 . A A . 24 TRP CE3 1 1
6 14658 1 1 24 TRP CG C 13.874 -7.347 3.476 1.00 . A A . 24 TRP CG 1 1
6 14659 1 1 24 TRP CH2 C 13.937 -11.121 1.672 1.00 . A A . 24 TRP CH2 1 1
6 14660 1 1 24 TRP CZ2 C 12.781 -10.421 1.902 1.00 . A A . 24 TRP CZ2 1 1
6 14661 1 1 24 TRP CZ3 C 15.191 -10.611 2.046 1.00 . A A . 24 TRP CZ3 1 1
6 14662 1 1 24 TRP H H 16.927 -6.719 2.481 1.00 . A A . 24 TRP H 1 1
6 14663 1 1 24 TRP HA H 14.874 -4.956 2.716 1.00 . A A . 24 TRP HA 1 1
6 14664 1 1 24 TRP HB2 H 15.566 -7.004 4.547 1.00 . A A . 24 TRP HB2 1 1
6 14665 1 1 24 TRP HB3 H 14.450 -5.955 4.841 1.00 . A A . 24 TRP HB3 1 1
6 14666 1 1 24 TRP HD1 H 12.070 -6.403 3.707 1.00 . A A . 24 TRP HD1 1 1
6 14667 1 1 24 TRP HE1 H 11.098 -8.285 2.562 1.00 . A A . 24 TRP HE1 1 1
6 14668 1 1 24 TRP HE3 H 16.135 -9.033 2.907 1.00 . A A . 24 TRP HE3 1 1
6 14669 1 1 24 TRP HH2 H 13.890 -11.953 1.258 1.00 . A A . 24 TRP HH2 1 1
6 14670 1 1 24 TRP HZ2 H 11.947 -10.793 1.723 1.00 . A A . 24 TRP HZ2 1 1
6 14671 1 1 24 TRP HZ3 H 15.956 -11.115 1.893 1.00 . A A . 24 TRP HZ3 1 1
6 14672 1 1 24 TRP N N 16.344 -6.171 2.167 1.00 . A A . 24 TRP N 1 1
6 14673 1 1 24 TRP NE1 N 11.936 -8.209 2.736 1.00 . A A . 24 TRP NE1 1 1
6 14674 1 1 24 TRP O O 17.577 -4.864 4.322 1.00 . A A . 24 TRP O 1 1
6 14675 1 1 25 ILE C C 16.349 -2.639 6.482 1.00 . A A . 25 ILE C 1 1
6 14676 1 1 25 ILE CA C 16.688 -2.342 5.025 1.00 . A A . 25 ILE CA 1 1
6 14677 1 1 25 ILE CB C 16.258 -0.900 4.672 1.00 . A A . 25 ILE CB 1 1
6 14678 1 1 25 ILE CD1 C 17.876 -0.689 2.696 1.00 . A A . 25 ILE CD1 1 1
6 14679 1 1 25 ILE CG1 C 16.433 -0.647 3.171 1.00 . A A . 25 ILE CG1 1 1
6 14680 1 1 25 ILE CG2 C 17.082 0.109 5.470 1.00 . A A . 25 ILE CG2 1 1
6 14681 1 1 25 ILE H H 15.212 -3.017 3.894 1.00 . A A . 25 ILE H 1 1
6 14682 1 1 25 ILE HA H 17.642 -2.419 4.870 1.00 . A A . 25 ILE HA 1 1
6 14683 1 1 25 ILE HB H 15.322 -0.791 4.902 1.00 . A A . 25 ILE HB 1 1
6 14684 1 1 25 ILE HD11 H 17.907 -0.522 1.741 1.00 . A A . 25 ILE HD11 1 1
6 14685 1 1 25 ILE HD12 H 18.390 -0.010 3.160 1.00 . A A . 25 ILE HD12 1 1
6 14686 1 1 25 ILE HD13 H 18.253 -1.564 2.882 1.00 . A A . 25 ILE HD13 1 1
6 14687 1 1 25 ILE HG12 H 15.922 -1.310 2.680 1.00 . A A . 25 ILE HG12 1 1
6 14688 1 1 25 ILE HG13 H 16.057 0.220 2.954 1.00 . A A . 25 ILE HG13 1 1
6 14689 1 1 25 ILE HG21 H 16.803 1.009 5.239 1.00 . A A . 25 ILE HG21 1 1
6 14690 1 1 25 ILE HG22 H 16.945 -0.039 6.418 1.00 . A A . 25 ILE HG22 1 1
6 14691 1 1 25 ILE HG23 H 18.022 -0.002 5.258 1.00 . A A . 25 ILE HG23 1 1
6 14692 1 1 25 ILE N N 15.963 -3.303 4.201 1.00 . A A . 25 ILE N 1 1
6 14693 1 1 25 ILE O O 15.180 -2.850 6.810 1.00 . A A . 25 ILE O 1 1
6 14694 1 1 26 GLY C C 17.280 -2.109 9.771 1.00 . A A . 26 GLY C 1 1
6 14695 1 1 26 GLY CA C 17.110 -3.179 8.707 1.00 . A A . 26 GLY CA 1 1
6 14696 1 1 26 GLY H H 18.181 -2.571 7.157 1.00 . A A . 26 GLY H 1 1
6 14697 1 1 26 GLY HA2 H 16.206 -3.528 8.761 1.00 . A A . 26 GLY HA2 1 1
6 14698 1 1 26 GLY HA3 H 17.709 -3.915 8.911 1.00 . A A . 26 GLY HA3 1 1
6 14699 1 1 26 GLY N N 17.359 -2.744 7.342 1.00 . A A . 26 GLY N 1 1
6 14700 1 1 26 GLY O O 17.790 -1.018 9.501 1.00 . A A . 26 GLY O 1 1
6 14701 1 1 27 GLY C C 16.608 -0.101 11.939 1.00 . A A . 27 GLY C 1 1
6 14702 1 1 27 GLY CA C 16.980 -1.560 12.129 1.00 . A A . 27 GLY CA 1 1
6 14703 1 1 27 GLY H H 16.271 -3.088 11.113 1.00 . A A . 27 GLY H 1 1
6 14704 1 1 27 GLY HA2 H 16.467 -1.918 12.870 1.00 . A A . 27 GLY HA2 1 1
6 14705 1 1 27 GLY HA3 H 17.915 -1.613 12.380 1.00 . A A . 27 GLY HA3 1 1
6 14706 1 1 27 GLY N N 16.761 -2.398 10.962 1.00 . A A . 27 GLY N 1 1
6 14707 1 1 27 GLY O O 15.593 0.221 11.313 1.00 . A A . 27 GLY O 1 1
6 14708 1 1 28 GLY C C 17.026 2.688 10.982 1.00 . A A . 28 GLY C 1 1
6 14709 1 1 28 GLY CA C 17.156 2.211 12.416 1.00 . A A . 28 GLY CA 1 1
6 14710 1 1 28 GLY H H 18.142 0.582 12.924 1.00 . A A . 28 GLY H 1 1
6 14711 1 1 28 GLY HA2 H 16.339 2.411 12.898 1.00 . A A . 28 GLY HA2 1 1
6 14712 1 1 28 GLY HA3 H 17.871 2.699 12.854 1.00 . A A . 28 GLY HA3 1 1
6 14713 1 1 28 GLY N N 17.426 0.787 12.496 1.00 . A A . 28 GLY N 1 1
6 14714 1 1 28 GLY O O 16.120 3.459 10.660 1.00 . A A . 28 GLY O 1 1
6 14715 1 1 29 TRP C C 16.384 2.199 8.152 1.00 . A A . 29 TRP C 1 1
6 14716 1 1 29 TRP CA C 17.773 2.524 8.687 1.00 . A A . 29 TRP CA 1 1
6 14717 1 1 29 TRP CB C 18.845 1.790 7.873 1.00 . A A . 29 TRP CB 1 1
6 14718 1 1 29 TRP CD1 C 21.263 1.688 8.733 1.00 . A A . 29 TRP CD1 1 1
6 14719 1 1 29 TRP CD2 C 20.733 3.594 7.679 1.00 . A A . 29 TRP CD2 1 1
6 14720 1 1 29 TRP CE2 C 22.092 3.647 8.052 1.00 . A A . 29 TRP CE2 1 1
6 14721 1 1 29 TRP CE3 C 20.167 4.691 7.016 1.00 . A A . 29 TRP CE3 1 1
6 14722 1 1 29 TRP CG C 20.235 2.315 8.087 1.00 . A A . 29 TRP CG 1 1
6 14723 1 1 29 TRP CH2 C 22.335 5.794 7.084 1.00 . A A . 29 TRP CH2 1 1
6 14724 1 1 29 TRP CZ2 C 22.920 4.717 7.701 1.00 . A A . 29 TRP CZ2 1 1
6 14725 1 1 29 TRP CZ3 C 20.974 5.788 6.735 1.00 . A A . 29 TRP CZ3 1 1
6 14726 1 1 29 TRP H H 18.485 1.599 10.286 1.00 . A A . 29 TRP H 1 1
6 14727 1 1 29 TRP HA H 17.926 3.478 8.601 1.00 . A A . 29 TRP HA 1 1
6 14728 1 1 29 TRP HB2 H 18.825 0.848 8.104 1.00 . A A . 29 TRP HB2 1 1
6 14729 1 1 29 TRP HB3 H 18.625 1.856 6.931 1.00 . A A . 29 TRP HB3 1 1
6 14730 1 1 29 TRP HD1 H 21.210 0.850 9.133 1.00 . A A . 29 TRP HD1 1 1
6 14731 1 1 29 TRP HE1 H 23.152 2.274 9.041 1.00 . A A . 29 TRP HE1 1 1
6 14732 1 1 29 TRP HE3 H 19.270 4.685 6.769 1.00 . A A . 29 TRP HE3 1 1
6 14733 1 1 29 TRP HH2 H 22.850 6.545 6.893 1.00 . A A . 29 TRP HH2 1 1
6 14734 1 1 29 TRP HZ2 H 23.833 4.699 7.878 1.00 . A A . 29 TRP HZ2 1 1
6 14735 1 1 29 TRP HZ3 H 20.607 6.530 6.309 1.00 . A A . 29 TRP HZ3 1 1
6 14736 1 1 29 TRP N N 17.863 2.162 10.095 1.00 . A A . 29 TRP N 1 1
6 14737 1 1 29 TRP NE1 N 22.387 2.479 8.704 1.00 . A A . 29 TRP NE1 1 1
6 14738 1 1 29 TRP O O 15.764 3.029 7.484 1.00 . A A . 29 TRP O 1 1
6 14739 1 1 30 ALA C C 13.501 1.702 8.687 1.00 . A A . 30 ALA C 1 1
6 14740 1 1 30 ALA CA C 14.490 0.684 8.130 1.00 . A A . 30 ALA CA 1 1
6 14741 1 1 30 ALA CB C 14.136 -0.707 8.646 1.00 . A A . 30 ALA CB 1 1
6 14742 1 1 30 ALA H H 16.249 0.453 9.009 1.00 . A A . 30 ALA H 1 1
6 14743 1 1 30 ALA HA H 14.441 0.684 7.161 1.00 . A A . 30 ALA HA 1 1
6 14744 1 1 30 ALA HB1 H 13.232 -0.932 8.376 1.00 . A A . 30 ALA HB1 1 1
6 14745 1 1 30 ALA HB2 H 14.754 -1.357 8.277 1.00 . A A . 30 ALA HB2 1 1
6 14746 1 1 30 ALA HB3 H 14.195 -0.718 9.614 1.00 . A A . 30 ALA HB3 1 1
6 14747 1 1 30 ALA N N 15.848 1.041 8.527 1.00 . A A . 30 ALA N 1 1
6 14748 1 1 30 ALA O O 12.640 2.204 7.959 1.00 . A A . 30 ALA O 1 1
6 14749 1 1 31 ILE C C 12.761 4.309 9.826 1.00 . A A . 31 ILE C 1 1
6 14750 1 1 31 ILE CA C 12.770 2.999 10.606 1.00 . A A . 31 ILE CA 1 1
6 14751 1 1 31 ILE CB C 13.223 3.271 12.060 1.00 . A A . 31 ILE CB 1 1
6 14752 1 1 31 ILE CD1 C 13.720 2.122 14.287 1.00 . A A . 31 ILE CD1 1 1
6 14753 1 1 31 ILE CG1 C 13.071 2.011 12.918 1.00 . A A . 31 ILE CG1 1 1
6 14754 1 1 31 ILE CG2 C 12.447 4.441 12.664 1.00 . A A . 31 ILE CG2 1 1
6 14755 1 1 31 ILE H H 14.345 1.813 10.438 1.00 . A A . 31 ILE H 1 1
6 14756 1 1 31 ILE HA H 11.883 2.607 10.629 1.00 . A A . 31 ILE HA 1 1
6 14757 1 1 31 ILE HB H 14.162 3.515 12.043 1.00 . A A . 31 ILE HB 1 1
6 14758 1 1 31 ILE HD11 H 13.587 1.295 14.776 1.00 . A A . 31 ILE HD11 1 1
6 14759 1 1 31 ILE HD12 H 14.670 2.288 14.183 1.00 . A A . 31 ILE HD12 1 1
6 14760 1 1 31 ILE HD13 H 13.317 2.856 14.779 1.00 . A A . 31 ILE HD13 1 1
6 14761 1 1 31 ILE HG12 H 12.127 1.819 13.031 1.00 . A A . 31 ILE HG12 1 1
6 14762 1 1 31 ILE HG13 H 13.460 1.259 12.445 1.00 . A A . 31 ILE HG13 1 1
6 14763 1 1 31 ILE HG21 H 12.747 4.593 13.574 1.00 . A A . 31 ILE HG21 1 1
6 14764 1 1 31 ILE HG22 H 12.601 5.239 12.135 1.00 . A A . 31 ILE HG22 1 1
6 14765 1 1 31 ILE HG23 H 11.499 4.233 12.667 1.00 . A A . 31 ILE HG23 1 1
6 14766 1 1 31 ILE N N 13.690 2.078 9.947 1.00 . A A . 31 ILE N 1 1
6 14767 1 1 31 ILE O O 11.703 4.792 9.416 1.00 . A A . 31 ILE O 1 1
6 14768 1 1 32 ASP C C 13.492 6.010 7.437 1.00 . A A . 32 ASP C 1 1
6 14769 1 1 32 ASP CA C 14.083 6.098 8.838 1.00 . A A . 32 ASP CA 1 1
6 14770 1 1 32 ASP CB C 15.552 6.527 8.772 1.00 . A A . 32 ASP CB 1 1
6 14771 1 1 32 ASP CG C 16.082 7.018 10.106 1.00 . A A . 32 ASP CG 1 1
6 14772 1 1 32 ASP H H 14.700 4.452 9.742 1.00 . A A . 32 ASP H 1 1
6 14773 1 1 32 ASP HA H 13.587 6.767 9.336 1.00 . A A . 32 ASP HA 1 1
6 14774 1 1 32 ASP HB2 H 16.090 5.779 8.471 1.00 . A A . 32 ASP HB2 1 1
6 14775 1 1 32 ASP HB3 H 15.649 7.231 8.112 1.00 . A A . 32 ASP HB3 1 1
6 14776 1 1 32 ASP N N 13.952 4.825 9.539 1.00 . A A . 32 ASP N 1 1
6 14777 1 1 32 ASP O O 12.771 6.911 7.005 1.00 . A A . 32 ASP O 1 1
6 14778 1 1 32 ASP OD1 O 16.154 6.217 11.063 1.00 . A A . 32 ASP OD1 1 1
6 14779 1 1 32 ASP OD2 O 16.412 8.219 10.210 1.00 . A A . 32 ASP OD2 1 1
6 14780 1 1 33 ALA C C 11.654 4.722 5.462 1.00 . A A . 33 ALA C 1 1
6 14781 1 1 33 ALA CA C 13.177 4.697 5.421 1.00 . A A . 33 ALA CA 1 1
6 14782 1 1 33 ALA CB C 13.662 3.371 4.841 1.00 . A A . 33 ALA CB 1 1
6 14783 1 1 33 ALA H H 14.181 4.227 7.060 1.00 . A A . 33 ALA H 1 1
6 14784 1 1 33 ALA HA H 13.488 5.419 4.854 1.00 . A A . 33 ALA HA 1 1
6 14785 1 1 33 ALA HB1 H 13.295 3.254 3.951 1.00 . A A . 33 ALA HB1 1 1
6 14786 1 1 33 ALA HB2 H 14.631 3.374 4.794 1.00 . A A . 33 ALA HB2 1 1
6 14787 1 1 33 ALA HB3 H 13.367 2.643 5.409 1.00 . A A . 33 ALA HB3 1 1
6 14788 1 1 33 ALA N N 13.718 4.888 6.761 1.00 . A A . 33 ALA N 1 1
6 14789 1 1 33 ALA O O 11.017 5.422 4.670 1.00 . A A . 33 ALA O 1 1
6 14790 1 1 34 ARG C C 9.084 5.387 6.935 1.00 . A A . 34 ARG C 1 1
6 14791 1 1 34 ARG CA C 9.617 4.006 6.571 1.00 . A A . 34 ARG CA 1 1
6 14792 1 1 34 ARG CB C 9.188 2.980 7.623 1.00 . A A . 34 ARG CB 1 1
6 14793 1 1 34 ARG CD C 6.971 2.421 6.564 1.00 . A A . 34 ARG CD 1 1
6 14794 1 1 34 ARG CG C 7.682 2.902 7.821 1.00 . A A . 34 ARG CG 1 1
6 14795 1 1 34 ARG CZ C 4.877 1.306 7.260 1.00 . A A . 34 ARG CZ 1 1
6 14796 1 1 34 ARG H H 11.493 3.586 7.036 1.00 . A A . 34 ARG H 1 1
6 14797 1 1 34 ARG HA H 9.243 3.742 5.715 1.00 . A A . 34 ARG HA 1 1
6 14798 1 1 34 ARG HB2 H 9.517 2.105 7.363 1.00 . A A . 34 ARG HB2 1 1
6 14799 1 1 34 ARG HB3 H 9.607 3.201 8.469 1.00 . A A . 34 ARG HB3 1 1
6 14800 1 1 34 ARG HD2 H 7.172 3.021 5.829 1.00 . A A . 34 ARG HD2 1 1
6 14801 1 1 34 ARG HD3 H 7.308 1.545 6.316 1.00 . A A . 34 ARG HD3 1 1
6 14802 1 1 34 ARG HE H 5.059 3.037 6.526 1.00 . A A . 34 ARG HE 1 1
6 14803 1 1 34 ARG HG2 H 7.482 2.300 8.555 1.00 . A A . 34 ARG HG2 1 1
6 14804 1 1 34 ARG HG3 H 7.342 3.776 8.071 1.00 . A A . 34 ARG HG3 1 1
6 14805 1 1 34 ARG HH11 H 6.400 0.191 7.549 1.00 . A A . 34 ARG HH11 1 1
6 14806 1 1 34 ARG HH12 H 5.121 -0.455 7.959 1.00 . A A . 34 ARG HH12 1 1
6 14807 1 1 34 ARG HH21 H 3.117 2.042 7.155 1.00 . A A . 34 ARG HH21 1 1
6 14808 1 1 34 ARG HH22 H 3.137 0.664 7.720 1.00 . A A . 34 ARG HH22 1 1
6 14809 1 1 34 ARG N N 11.069 4.037 6.440 1.00 . A A . 34 ARG N 1 1
6 14810 1 1 34 ARG NE N 5.525 2.352 6.755 1.00 . A A . 34 ARG NE 1 1
6 14811 1 1 34 ARG NH1 N 5.545 0.220 7.633 1.00 . A A . 34 ARG NH1 1 1
6 14812 1 1 34 ARG NH2 N 3.555 1.341 7.394 1.00 . A A . 34 ARG NH2 1 1
6 14813 1 1 34 ARG O O 8.047 5.814 6.423 1.00 . A A . 34 ARG O 1 1
6 14814 1 1 35 LEU C C 9.558 8.355 6.876 1.00 . A A . 35 LEU C 1 1
6 14815 1 1 35 LEU CA C 9.466 7.478 8.119 1.00 . A A . 35 LEU CA 1 1
6 14816 1 1 35 LEU CB C 10.400 8.019 9.208 1.00 . A A . 35 LEU CB 1 1
6 14817 1 1 35 LEU CD1 C 11.358 7.914 11.518 1.00 . A A . 35 LEU CD1 1 1
6 14818 1 1 35 LEU CD2 C 8.891 7.651 11.174 1.00 . A A . 35 LEU CD2 1 1
6 14819 1 1 35 LEU CG C 10.273 7.380 10.593 1.00 . A A . 35 LEU CG 1 1
6 14820 1 1 35 LEU H H 10.522 5.808 8.177 1.00 . A A . 35 LEU H 1 1
6 14821 1 1 35 LEU HA H 8.557 7.493 8.455 1.00 . A A . 35 LEU HA 1 1
6 14822 1 1 35 LEU HB2 H 11.316 7.910 8.905 1.00 . A A . 35 LEU HB2 1 1
6 14823 1 1 35 LEU HB3 H 10.243 8.972 9.297 1.00 . A A . 35 LEU HB3 1 1
6 14824 1 1 35 LEU HD11 H 11.269 7.504 12.393 1.00 . A A . 35 LEU HD11 1 1
6 14825 1 1 35 LEU HD12 H 12.230 7.704 11.150 1.00 . A A . 35 LEU HD12 1 1
6 14826 1 1 35 LEU HD13 H 11.267 8.876 11.603 1.00 . A A . 35 LEU HD13 1 1
6 14827 1 1 35 LEU HD21 H 8.823 7.241 12.050 1.00 . A A . 35 LEU HD21 1 1
6 14828 1 1 35 LEU HD22 H 8.755 8.608 11.253 1.00 . A A . 35 LEU HD22 1 1
6 14829 1 1 35 LEU HD23 H 8.215 7.277 10.589 1.00 . A A . 35 LEU HD23 1 1
6 14830 1 1 35 LEU HG H 10.386 6.420 10.507 1.00 . A A . 35 LEU HG 1 1
6 14831 1 1 35 LEU N N 9.816 6.103 7.783 1.00 . A A . 35 LEU N 1 1
6 14832 1 1 35 LEU O O 8.865 9.369 6.769 1.00 . A A . 35 LEU O 1 1
6 14833 1 1 36 GLY C C 11.785 9.827 4.997 1.00 . A A . 36 GLY C 1 1
6 14834 1 1 36 GLY CA C 10.689 8.800 4.777 1.00 . A A . 36 GLY CA 1 1
6 14835 1 1 36 GLY H H 10.910 7.265 5.995 1.00 . A A . 36 GLY H 1 1
6 14836 1 1 36 GLY HA2 H 10.934 8.225 4.035 1.00 . A A . 36 GLY HA2 1 1
6 14837 1 1 36 GLY HA3 H 9.870 9.254 4.524 1.00 . A A . 36 GLY HA3 1 1
6 14838 1 1 36 GLY N N 10.442 7.986 5.955 1.00 . A A . 36 GLY N 1 1
6 14839 1 1 36 GLY O O 12.082 10.626 4.106 1.00 . A A . 36 GLY O 1 1
6 14840 1 1 37 ARG C C 14.608 10.183 7.220 1.00 . A A . 37 ARG C 1 1
6 14841 1 1 37 ARG CA C 13.404 10.805 6.520 1.00 . A A . 37 ARG CA 1 1
6 14842 1 1 37 ARG CB C 12.785 11.887 7.411 1.00 . A A . 37 ARG CB 1 1
6 14843 1 1 37 ARG CD C 13.069 14.128 8.513 1.00 . A A . 37 ARG CD 1 1
6 14844 1 1 37 ARG CG C 13.779 12.929 7.897 1.00 . A A . 37 ARG CG 1 1
6 14845 1 1 37 ARG CZ C 12.693 13.622 10.905 1.00 . A A . 37 ARG CZ 1 1
6 14846 1 1 37 ARG H H 12.259 9.212 6.784 1.00 . A A . 37 ARG H 1 1
6 14847 1 1 37 ARG HA H 13.714 11.206 5.693 1.00 . A A . 37 ARG HA 1 1
6 14848 1 1 37 ARG HB2 H 12.077 12.332 6.918 1.00 . A A . 37 ARG HB2 1 1
6 14849 1 1 37 ARG HB3 H 12.372 11.463 8.180 1.00 . A A . 37 ARG HB3 1 1
6 14850 1 1 37 ARG HD2 H 13.726 14.785 8.793 1.00 . A A . 37 ARG HD2 1 1
6 14851 1 1 37 ARG HD3 H 12.511 14.553 7.843 1.00 . A A . 37 ARG HD3 1 1
6 14852 1 1 37 ARG HE H 11.417 13.579 9.515 1.00 . A A . 37 ARG HE 1 1
6 14853 1 1 37 ARG HG2 H 14.374 12.532 8.552 1.00 . A A . 37 ARG HG2 1 1
6 14854 1 1 37 ARG HG3 H 14.330 13.224 7.154 1.00 . A A . 37 ARG HG3 1 1
6 14855 1 1 37 ARG HH11 H 14.511 14.093 10.555 1.00 . A A . 37 ARG HH11 1 1
6 14856 1 1 37 ARG HH12 H 14.257 13.784 11.990 1.00 . A A . 37 ARG HH12 1 1
6 14857 1 1 37 ARG HH21 H 11.036 13.107 11.705 1.00 . A A . 37 ARG HH21 1 1
6 14858 1 1 37 ARG HH22 H 12.156 13.187 12.685 1.00 . A A . 37 ARG HH22 1 1
6 14859 1 1 37 ARG N N 12.404 9.801 6.173 1.00 . A A . 37 ARG N 1 1
6 14860 1 1 37 ARG NE N 12.248 13.741 9.658 1.00 . A A . 37 ARG NE 1 1
6 14861 1 1 37 ARG NH1 N 13.971 13.861 11.183 1.00 . A A . 37 ARG NH1 1 1
6 14862 1 1 37 ARG NH2 N 11.864 13.263 11.880 1.00 . A A . 37 ARG NH2 1 1
6 14863 1 1 37 ARG O O 14.457 9.471 8.215 1.00 . A A . 37 ARG O 1 1
6 14864 1 1 38 VAL C C 17.327 11.037 8.573 1.00 . A A . 38 VAL C 1 1
6 14865 1 1 38 VAL CA C 17.018 10.072 7.434 1.00 . A A . 38 VAL CA 1 1
6 14866 1 1 38 VAL CB C 18.217 9.996 6.461 1.00 . A A . 38 VAL CB 1 1
6 14867 1 1 38 VAL CG1 C 19.447 9.466 7.190 1.00 . A A . 38 VAL CG1 1 1
6 14868 1 1 38 VAL CG2 C 17.884 9.101 5.273 1.00 . A A . 38 VAL CG2 1 1
6 14869 1 1 38 VAL H H 15.941 11.021 6.069 1.00 . A A . 38 VAL H 1 1
6 14870 1 1 38 VAL HA H 16.871 9.176 7.777 1.00 . A A . 38 VAL HA 1 1
6 14871 1 1 38 VAL HB H 18.406 10.888 6.131 1.00 . A A . 38 VAL HB 1 1
6 14872 1 1 38 VAL HG11 H 20.194 9.421 6.574 1.00 . A A . 38 VAL HG11 1 1
6 14873 1 1 38 VAL HG12 H 19.669 10.059 7.925 1.00 . A A . 38 VAL HG12 1 1
6 14874 1 1 38 VAL HG13 H 19.261 8.579 7.536 1.00 . A A . 38 VAL HG13 1 1
6 14875 1 1 38 VAL HG21 H 18.644 9.064 4.673 1.00 . A A . 38 VAL HG21 1 1
6 14876 1 1 38 VAL HG22 H 17.677 8.208 5.589 1.00 . A A . 38 VAL HG22 1 1
6 14877 1 1 38 VAL HG23 H 17.117 9.462 4.801 1.00 . A A . 38 VAL HG23 1 1
6 14878 1 1 38 VAL N N 15.807 10.528 6.761 1.00 . A A . 38 VAL N 1 1
6 14879 1 1 38 VAL O O 18.034 12.031 8.392 1.00 . A A . 38 VAL O 1 1
6 14880 1 1 39 THR C C 18.354 11.634 11.453 1.00 . A A . 39 THR C 1 1
6 14881 1 1 39 THR CA C 16.928 11.589 10.914 1.00 . A A . 39 THR CA 1 1
6 14882 1 1 39 THR CB C 15.982 11.122 12.040 1.00 . A A . 39 THR CB 1 1
6 14883 1 1 39 THR CG2 C 16.118 12.004 13.274 1.00 . A A . 39 THR CG2 1 1
6 14884 1 1 39 THR H H 16.395 9.977 9.908 1.00 . A A . 39 THR H 1 1
6 14885 1 1 39 THR HA H 16.678 12.480 10.622 1.00 . A A . 39 THR HA 1 1
6 14886 1 1 39 THR HB H 16.218 10.213 12.284 1.00 . A A . 39 THR HB 1 1
6 14887 1 1 39 THR HG1 H 14.132 11.472 12.181 1.00 . A A . 39 THR HG1 1 1
6 14888 1 1 39 THR HG21 H 15.515 11.690 13.965 1.00 . A A . 39 THR HG21 1 1
6 14889 1 1 39 THR HG22 H 17.031 11.965 13.601 1.00 . A A . 39 THR HG22 1 1
6 14890 1 1 39 THR HG23 H 15.896 12.920 13.044 1.00 . A A . 39 THR HG23 1 1
6 14891 1 1 39 THR N N 16.816 10.711 9.755 1.00 . A A . 39 THR N 1 1
6 14892 1 1 39 THR O O 18.872 12.710 11.762 1.00 . A A . 39 THR O 1 1
6 14893 1 1 39 THR OG1 O 14.630 11.186 11.568 1.00 . A A . 39 THR OG1 1 1
6 14894 1 1 40 ARG C C 21.321 9.650 11.315 1.00 . A A . 40 ARG C 1 1
6 14895 1 1 40 ARG CA C 20.307 10.386 12.184 1.00 . A A . 40 ARG CA 1 1
6 14896 1 1 40 ARG CB C 20.171 9.674 13.532 1.00 . A A . 40 ARG CB 1 1
6 14897 1 1 40 ARG CD C 19.152 9.645 15.834 1.00 . A A . 40 ARG CD 1 1
6 14898 1 1 40 ARG CG C 19.283 10.409 14.524 1.00 . A A . 40 ARG CG 1 1
6 14899 1 1 40 ARG CZ C 17.329 8.028 15.412 1.00 . A A . 40 ARG CZ 1 1
6 14900 1 1 40 ARG H H 18.703 9.732 11.227 1.00 . A A . 40 ARG H 1 1
6 14901 1 1 40 ARG HA H 20.631 11.290 12.318 1.00 . A A . 40 ARG HA 1 1
6 14902 1 1 40 ARG HB2 H 19.810 8.786 13.385 1.00 . A A . 40 ARG HB2 1 1
6 14903 1 1 40 ARG HB3 H 21.052 9.561 13.920 1.00 . A A . 40 ARG HB3 1 1
6 14904 1 1 40 ARG HD2 H 20.021 9.582 16.262 1.00 . A A . 40 ARG HD2 1 1
6 14905 1 1 40 ARG HD3 H 18.574 10.134 16.439 1.00 . A A . 40 ARG HD3 1 1
6 14906 1 1 40 ARG HE H 19.167 7.647 15.627 1.00 . A A . 40 ARG HE 1 1
6 14907 1 1 40 ARG HG2 H 19.652 11.289 14.698 1.00 . A A . 40 ARG HG2 1 1
6 14908 1 1 40 ARG HG3 H 18.404 10.542 14.136 1.00 . A A . 40 ARG HG3 1 1
6 14909 1 1 40 ARG HH11 H 16.678 9.821 15.511 1.00 . A A . 40 ARG HH11 1 1
6 14910 1 1 40 ARG HH12 H 15.600 8.824 15.257 1.00 . A A . 40 ARG HH12 1 1
6 14911 1 1 40 ARG HH21 H 17.516 6.135 15.240 1.00 . A A . 40 ARG HH21 1 1
6 14912 1 1 40 ARG HH22 H 16.107 6.596 15.094 1.00 . A A . 40 ARG HH22 1 1
6 14913 1 1 40 ARG N N 19.001 10.477 11.537 1.00 . A A . 40 ARG N 1 1
6 14914 1 1 40 ARG NE N 18.614 8.305 15.619 1.00 . A A . 40 ARG NE 1 1
6 14915 1 1 40 ARG NH1 N 16.430 9.006 15.391 1.00 . A A . 40 ARG NH1 1 1
6 14916 1 1 40 ARG NH2 N 16.938 6.772 15.227 1.00 . A A . 40 ARG NH2 1 1
6 14917 1 1 40 ARG O O 20.972 8.716 10.590 1.00 . A A . 40 ARG O 1 1
6 14918 1 1 41 LYS C C 24.019 8.108 11.464 1.00 . A A . 41 LYS C 1 1
6 14919 1 1 41 LYS CA C 23.659 9.379 10.703 1.00 . A A . 41 LYS CA 1 1
6 14920 1 1 41 LYS CB C 24.893 10.280 10.610 1.00 . A A . 41 LYS CB 1 1
6 14921 1 1 41 LYS CD C 25.967 12.352 9.680 1.00 . A A . 41 LYS CD 1 1
6 14922 1 1 41 LYS CE C 25.787 13.582 8.800 1.00 . A A . 41 LYS CE 1 1
6 14923 1 1 41 LYS CG C 24.709 11.494 9.714 1.00 . A A . 41 LYS CG 1 1
6 14924 1 1 41 LYS H H 22.823 10.777 11.823 1.00 . A A . 41 LYS H 1 1
6 14925 1 1 41 LYS HA H 23.363 9.148 9.808 1.00 . A A . 41 LYS HA 1 1
6 14926 1 1 41 LYS HB2 H 25.130 10.580 11.501 1.00 . A A . 41 LYS HB2 1 1
6 14927 1 1 41 LYS HB3 H 25.640 9.756 10.279 1.00 . A A . 41 LYS HB3 1 1
6 14928 1 1 41 LYS HD2 H 26.194 12.629 10.582 1.00 . A A . 41 LYS HD2 1 1
6 14929 1 1 41 LYS HD3 H 26.710 11.823 9.350 1.00 . A A . 41 LYS HD3 1 1
6 14930 1 1 41 LYS HE2 H 25.564 13.304 7.898 1.00 . A A . 41 LYS HE2 1 1
6 14931 1 1 41 LYS HE3 H 25.041 14.108 9.128 1.00 . A A . 41 LYS HE3 1 1
6 14932 1 1 41 LYS HG2 H 24.488 11.205 8.814 1.00 . A A . 41 LYS HG2 1 1
6 14933 1 1 41 LYS HG3 H 23.962 12.025 10.034 1.00 . A A . 41 LYS HG3 1 1
6 14934 1 1 41 LYS HZ1 H 26.813 15.237 8.466 1.00 . A A . 41 LYS HZ1 1 1
6 14935 1 1 41 LYS HZ2 H 27.350 14.494 9.593 1.00 . A A . 41 LYS HZ2 1 1
6 14936 1 1 41 LYS HZ3 H 27.622 14.052 8.236 1.00 . A A . 41 LYS HZ3 1 1
6 14937 1 1 41 LYS N N 22.577 10.079 11.385 1.00 . A A . 41 LYS N 1 1
6 14938 1 1 41 LYS NZ N 27.017 14.426 8.771 1.00 . A A . 41 LYS NZ 1 1
6 14939 1 1 41 LYS O O 24.119 8.124 12.693 1.00 . A A . 41 LYS O 1 1
6 14940 1 1 42 HIS C C 25.765 5.126 10.740 1.00 . A A . 42 HIS C 1 1
6 14941 1 1 42 HIS CA C 24.536 5.742 11.396 1.00 . A A . 42 HIS CA 1 1
6 14942 1 1 42 HIS CB C 23.365 4.753 11.344 1.00 . A A . 42 HIS CB 1 1
6 14943 1 1 42 HIS CD2 C 21.796 4.796 13.411 1.00 . A A . 42 HIS CD2 1 1
6 14944 1 1 42 HIS CE1 C 20.341 6.264 12.672 1.00 . A A . 42 HIS CE1 1 1
6 14945 1 1 42 HIS CG C 22.186 5.173 12.167 1.00 . A A . 42 HIS CG 1 1
6 14946 1 1 42 HIS H H 24.062 6.948 9.899 1.00 . A A . 42 HIS H 1 1
6 14947 1 1 42 HIS HA H 24.749 5.934 12.323 1.00 . A A . 42 HIS HA 1 1
6 14948 1 1 42 HIS HB2 H 23.084 4.644 10.422 1.00 . A A . 42 HIS HB2 1 1
6 14949 1 1 42 HIS HB3 H 23.671 3.884 11.652 1.00 . A A . 42 HIS HB3 1 1
6 14950 1 1 42 HIS N N 24.168 6.997 10.751 1.00 . A A . 42 HIS N 1 1
6 14951 1 1 42 HIS ND1 N 21.277 6.121 11.747 1.00 . A A . 42 HIS ND1 1 1
6 14952 1 1 42 HIS NE2 N 20.654 5.500 13.703 1.00 . A A . 42 HIS NE2 1 1
6 14953 1 1 42 HIS O O 25.774 4.880 9.533 1.00 . A A . 42 HIS O 1 1
6 14954 1 1 43 ASP C C 27.787 2.868 10.535 1.00 . A A . 43 ASP C 1 1
6 14955 1 1 43 ASP CA C 28.036 4.296 11.010 1.00 . A A . 43 ASP CA 1 1
6 14956 1 1 43 ASP CB C 29.123 4.303 12.088 1.00 . A A . 43 ASP CB 1 1
6 14957 1 1 43 ASP CG C 29.659 5.693 12.376 1.00 . A A . 43 ASP CG 1 1
6 14958 1 1 43 ASP H H 26.824 5.063 12.371 1.00 . A A . 43 ASP H 1 1
6 14959 1 1 43 ASP HA H 28.335 4.827 10.255 1.00 . A A . 43 ASP HA 1 1
6 14960 1 1 43 ASP HB2 H 28.765 3.924 12.906 1.00 . A A . 43 ASP HB2 1 1
6 14961 1 1 43 ASP HB3 H 29.855 3.732 11.808 1.00 . A A . 43 ASP HB3 1 1
6 14962 1 1 43 ASP N N 26.808 4.888 11.529 1.00 . A A . 43 ASP N 1 1
6 14963 1 1 43 ASP O O 28.247 2.473 9.462 1.00 . A A . 43 ASP O 1 1
6 14964 1 1 43 ASP OD1 O 28.871 6.562 12.808 1.00 . A A . 43 ASP OD1 1 1
6 14965 1 1 43 ASP OD2 O 30.869 5.928 12.165 1.00 . A A . 43 ASP OD2 1 1
6 14966 1 1 44 ASP C C 25.459 0.723 10.003 1.00 . A A . 44 ASP C 1 1
6 14967 1 1 44 ASP CA C 26.661 0.749 10.942 1.00 . A A . 44 ASP CA 1 1
6 14968 1 1 44 ASP CB C 26.405 -0.106 12.187 1.00 . A A . 44 ASP CB 1 1
6 14969 1 1 44 ASP CG C 25.470 0.532 13.200 1.00 . A A . 44 ASP CG 1 1
6 14970 1 1 44 ASP H H 26.717 2.366 12.077 1.00 . A A . 44 ASP H 1 1
6 14971 1 1 44 ASP HA H 27.410 0.367 10.456 1.00 . A A . 44 ASP HA 1 1
6 14972 1 1 44 ASP HB2 H 26.034 -0.958 11.911 1.00 . A A . 44 ASP HB2 1 1
6 14973 1 1 44 ASP HB3 H 27.254 -0.292 12.619 1.00 . A A . 44 ASP HB3 1 1
6 14974 1 1 44 ASP N N 27.030 2.109 11.318 1.00 . A A . 44 ASP N 1 1
6 14975 1 1 44 ASP O O 24.500 1.472 10.197 1.00 . A A . 44 ASP O 1 1
6 14976 1 1 44 ASP OD1 O 24.312 0.849 12.850 1.00 . A A . 44 ASP OD1 1 1
6 14977 1 1 44 ASP OD2 O 25.895 0.729 14.359 1.00 . A A . 44 ASP OD2 1 1
6 14978 1 1 45 ILE C C 23.947 -1.747 8.154 1.00 . A A . 45 ILE C 1 1
6 14979 1 1 45 ILE CA C 24.384 -0.287 8.080 1.00 . A A . 45 ILE CA 1 1
6 14980 1 1 45 ILE CB C 24.700 0.115 6.620 1.00 . A A . 45 ILE CB 1 1
6 14981 1 1 45 ILE CD1 C 25.632 2.030 5.198 1.00 . A A . 45 ILE CD1 1 1
6 14982 1 1 45 ILE CG1 C 25.173 1.573 6.573 1.00 . A A . 45 ILE CG1 1 1
6 14983 1 1 45 ILE CG2 C 23.468 -0.075 5.737 1.00 . A A . 45 ILE CG2 1 1
6 14984 1 1 45 ILE H H 26.242 -0.522 8.726 1.00 . A A . 45 ILE H 1 1
6 14985 1 1 45 ILE HA H 23.662 0.283 8.385 1.00 . A A . 45 ILE HA 1 1
6 14986 1 1 45 ILE HB H 25.407 -0.455 6.282 1.00 . A A . 45 ILE HB 1 1
6 14987 1 1 45 ILE HD11 H 25.915 2.956 5.243 1.00 . A A . 45 ILE HD11 1 1
6 14988 1 1 45 ILE HD12 H 26.373 1.478 4.904 1.00 . A A . 45 ILE HD12 1 1
6 14989 1 1 45 ILE HD13 H 24.898 1.947 4.568 1.00 . A A . 45 ILE HD13 1 1
6 14990 1 1 45 ILE HG12 H 24.451 2.147 6.871 1.00 . A A . 45 ILE HG12 1 1
6 14991 1 1 45 ILE HG13 H 25.904 1.686 7.201 1.00 . A A . 45 ILE HG13 1 1
6 14992 1 1 45 ILE HG21 H 23.679 0.181 4.825 1.00 . A A . 45 ILE HG21 1 1
6 14993 1 1 45 ILE HG22 H 23.196 -1.006 5.755 1.00 . A A . 45 ILE HG22 1 1
6 14994 1 1 45 ILE HG23 H 22.743 0.479 6.067 1.00 . A A . 45 ILE HG23 1 1
6 14995 1 1 45 ILE N N 25.536 -0.085 8.952 1.00 . A A . 45 ILE N 1 1
6 14996 1 1 45 ILE O O 24.646 -2.639 7.670 1.00 . A A . 45 ILE O 1 1
6 14997 1 1 46 ASP C C 21.250 -3.648 7.761 1.00 . A A . 46 ASP C 1 1
6 14998 1 1 46 ASP CA C 22.250 -3.339 8.869 1.00 . A A . 46 ASP CA 1 1
6 14999 1 1 46 ASP CB C 21.584 -3.538 10.234 1.00 . A A . 46 ASP CB 1 1
6 15000 1 1 46 ASP CG C 21.111 -4.964 10.449 1.00 . A A . 46 ASP CG 1 1
6 15001 1 1 46 ASP H H 22.261 -1.371 9.050 1.00 . A A . 46 ASP H 1 1
6 15002 1 1 46 ASP HA H 23.001 -3.950 8.798 1.00 . A A . 46 ASP HA 1 1
6 15003 1 1 46 ASP HB2 H 22.211 -3.299 10.935 1.00 . A A . 46 ASP HB2 1 1
6 15004 1 1 46 ASP HB3 H 20.829 -2.934 10.313 1.00 . A A . 46 ASP HB3 1 1
6 15005 1 1 46 ASP N N 22.772 -1.984 8.731 1.00 . A A . 46 ASP N 1 1
6 15006 1 1 46 ASP O O 20.193 -3.020 7.678 1.00 . A A . 46 ASP O 1 1
6 15007 1 1 46 ASP OD1 O 20.621 -5.275 11.556 1.00 . A A . 46 ASP OD1 1 1
6 15008 1 1 46 ASP OD2 O 21.244 -5.786 9.516 1.00 . A A . 46 ASP OD2 1 1
6 15009 1 1 47 LEU C C 20.384 -6.441 5.832 1.00 . A A . 47 LEU C 1 1
6 15010 1 1 47 LEU CA C 20.720 -4.955 5.786 1.00 . A A . 47 LEU CA 1 1
6 15011 1 1 47 LEU CB C 21.333 -4.575 4.435 1.00 . A A . 47 LEU CB 1 1
6 15012 1 1 47 LEU CD1 C 22.262 -2.862 2.859 1.00 . A A . 47 LEU CD1 1 1
6 15013 1 1 47 LEU CD2 C 20.427 -2.240 4.449 1.00 . A A . 47 LEU CD2 1 1
6 15014 1 1 47 LEU CG C 21.669 -3.095 4.242 1.00 . A A . 47 LEU CG 1 1
6 15015 1 1 47 LEU H H 22.352 -5.004 6.903 1.00 . A A . 47 LEU H 1 1
6 15016 1 1 47 LEU HA H 19.891 -4.461 5.892 1.00 . A A . 47 LEU HA 1 1
6 15017 1 1 47 LEU HB2 H 22.145 -5.091 4.312 1.00 . A A . 47 LEU HB2 1 1
6 15018 1 1 47 LEU HB3 H 20.718 -4.843 3.734 1.00 . A A . 47 LEU HB3 1 1
6 15019 1 1 47 LEU HD11 H 22.470 -1.920 2.750 1.00 . A A . 47 LEU HD11 1 1
6 15020 1 1 47 LEU HD12 H 23.073 -3.384 2.762 1.00 . A A . 47 LEU HD12 1 1
6 15021 1 1 47 LEU HD13 H 21.622 -3.131 2.182 1.00 . A A . 47 LEU HD13 1 1
6 15022 1 1 47 LEU HD21 H 20.654 -1.304 4.324 1.00 . A A . 47 LEU HD21 1 1
6 15023 1 1 47 LEU HD22 H 19.747 -2.496 3.807 1.00 . A A . 47 LEU HD22 1 1
6 15024 1 1 47 LEU HD23 H 20.089 -2.373 5.348 1.00 . A A . 47 LEU HD23 1 1
6 15025 1 1 47 LEU HG H 22.330 -2.838 4.904 1.00 . A A . 47 LEU HG 1 1
6 15026 1 1 47 LEU N N 21.605 -4.579 6.882 1.00 . A A . 47 LEU N 1 1
6 15027 1 1 47 LEU O O 21.224 -7.263 6.206 1.00 . A A . 47 LEU O 1 1
6 15028 1 1 48 THR C C 18.660 -8.804 4.221 1.00 . A A . 48 THR C 1 1
6 15029 1 1 48 THR CA C 18.678 -8.157 5.602 1.00 . A A . 48 THR CA 1 1
6 15030 1 1 48 THR CB C 17.258 -8.213 6.207 1.00 . A A . 48 THR CB 1 1
6 15031 1 1 48 THR CG2 C 16.794 -9.652 6.385 1.00 . A A . 48 THR CG2 1 1
6 15032 1 1 48 THR H H 18.551 -6.223 5.221 1.00 . A A . 48 THR H 1 1
6 15033 1 1 48 THR HA H 19.287 -8.641 6.181 1.00 . A A . 48 THR HA 1 1
6 15034 1 1 48 THR HB H 16.652 -7.763 5.599 1.00 . A A . 48 THR HB 1 1
6 15035 1 1 48 THR HG1 H 17.297 -8.144 8.093 1.00 . A A . 48 THR HG1 1 1
6 15036 1 1 48 THR HG21 H 15.902 -9.660 6.765 1.00 . A A . 48 THR HG21 1 1
6 15037 1 1 48 THR HG22 H 16.782 -10.097 5.523 1.00 . A A . 48 THR HG22 1 1
6 15038 1 1 48 THR HG23 H 17.403 -10.118 6.980 1.00 . A A . 48 THR HG23 1 1
6 15039 1 1 48 THR N N 19.142 -6.779 5.504 1.00 . A A . 48 THR N 1 1
6 15040 1 1 48 THR O O 18.157 -8.213 3.262 1.00 . A A . 48 THR O 1 1
6 15041 1 1 48 THR OG1 O 17.260 -7.565 7.485 1.00 . A A . 48 THR OG1 1 1
6 15042 1 1 49 PHE C C 19.042 -12.143 2.960 1.00 . A A . 49 PHE C 1 1
6 15043 1 1 49 PHE CA C 19.377 -10.663 2.821 1.00 . A A . 49 PHE CA 1 1
6 15044 1 1 49 PHE CB C 20.805 -10.555 2.272 1.00 . A A . 49 PHE CB 1 1
6 15045 1 1 49 PHE CD1 C 22.061 -8.512 3.027 1.00 . A A . 49 PHE CD1 1 1
6 15046 1 1 49 PHE CD2 C 21.019 -8.476 0.873 1.00 . A A . 49 PHE CD2 1 1
6 15047 1 1 49 PHE CE1 C 22.555 -7.227 2.815 1.00 . A A . 49 PHE CE1 1 1
6 15048 1 1 49 PHE CE2 C 21.508 -7.192 0.653 1.00 . A A . 49 PHE CE2 1 1
6 15049 1 1 49 PHE CG C 21.301 -9.151 2.055 1.00 . A A . 49 PHE CG 1 1
6 15050 1 1 49 PHE CZ C 22.301 -6.579 1.614 1.00 . A A . 49 PHE CZ 1 1
6 15051 1 1 49 PHE H H 19.624 -10.404 4.765 1.00 . A A . 49 PHE H 1 1
6 15052 1 1 49 PHE HA H 18.750 -10.236 2.217 1.00 . A A . 49 PHE HA 1 1
6 15053 1 1 49 PHE HB2 H 21.407 -11.006 2.885 1.00 . A A . 49 PHE HB2 1 1
6 15054 1 1 49 PHE HB3 H 20.848 -11.034 1.428 1.00 . A A . 49 PHE HB3 1 1
6 15055 1 1 49 PHE HD1 H 22.242 -8.947 3.829 1.00 . A A . 49 PHE HD1 1 1
6 15056 1 1 49 PHE HD2 H 20.498 -8.887 0.222 1.00 . A A . 49 PHE HD2 1 1
6 15057 1 1 49 PHE HE1 H 23.054 -6.805 3.476 1.00 . A A . 49 PHE HE1 1 1
6 15058 1 1 49 PHE HE2 H 21.304 -6.745 -0.137 1.00 . A A . 49 PHE HE2 1 1
6 15059 1 1 49 PHE HZ H 22.661 -5.737 1.454 1.00 . A A . 49 PHE HZ 1 1
6 15060 1 1 49 PHE N N 19.268 -9.982 4.107 1.00 . A A . 49 PHE N 1 1
6 15061 1 1 49 PHE O O 19.358 -12.762 3.977 1.00 . A A . 49 PHE O 1 1
6 15062 1 1 50 PRO C C 19.366 -15.041 2.232 1.00 . A A . 50 PRO C 1 1
6 15063 1 1 50 PRO CA C 18.143 -14.177 1.949 1.00 . A A . 50 PRO CA 1 1
6 15064 1 1 50 PRO CB C 17.598 -14.450 0.546 1.00 . A A . 50 PRO CB 1 1
6 15065 1 1 50 PRO CD C 18.010 -12.118 0.666 1.00 . A A . 50 PRO CD 1 1
6 15066 1 1 50 PRO CG C 17.027 -13.129 0.124 1.00 . A A . 50 PRO CG 1 1
6 15067 1 1 50 PRO HA H 17.513 -14.391 2.655 1.00 . A A . 50 PRO HA 1 1
6 15068 1 1 50 PRO HB2 H 18.299 -14.744 -0.057 1.00 . A A . 50 PRO HB2 1 1
6 15069 1 1 50 PRO HB3 H 16.921 -15.144 0.556 1.00 . A A . 50 PRO HB3 1 1
6 15070 1 1 50 PRO HD2 H 18.742 -11.960 0.049 1.00 . A A . 50 PRO HD2 1 1
6 15071 1 1 50 PRO HD3 H 17.589 -11.260 0.832 1.00 . A A . 50 PRO HD3 1 1
6 15072 1 1 50 PRO HG2 H 16.949 -13.068 -0.841 1.00 . A A . 50 PRO HG2 1 1
6 15073 1 1 50 PRO HG3 H 16.139 -12.993 0.489 1.00 . A A . 50 PRO HG3 1 1
6 15074 1 1 50 PRO N N 18.474 -12.752 1.913 1.00 . A A . 50 PRO N 1 1
6 15075 1 1 50 PRO O O 20.398 -14.911 1.567 1.00 . A A . 50 PRO O 1 1
6 15076 1 1 51 GLY C C 20.938 -17.602 2.428 1.00 . A A . 51 GLY C 1 1
6 15077 1 1 51 GLY CA C 20.334 -16.814 3.574 1.00 . A A . 51 GLY CA 1 1
6 15078 1 1 51 GLY H H 18.473 -16.161 3.550 1.00 . A A . 51 GLY H 1 1
6 15079 1 1 51 GLY HA2 H 21.017 -16.252 3.972 1.00 . A A . 51 GLY HA2 1 1
6 15080 1 1 51 GLY HA3 H 20.036 -17.427 4.264 1.00 . A A . 51 GLY HA3 1 1
6 15081 1 1 51 GLY N N 19.216 -15.986 3.155 1.00 . A A . 51 GLY N 1 1
6 15082 1 1 51 GLY O O 22.107 -17.992 2.480 1.00 . A A . 51 GLY O 1 1
6 15083 1 1 52 GLU C C 21.662 -18.117 -0.518 1.00 . A A . 52 GLU C 1 1
6 15084 1 1 52 GLU CA C 20.547 -18.748 0.312 1.00 . A A . 52 GLU CA 1 1
6 15085 1 1 52 GLU CB C 19.348 -19.031 -0.598 1.00 . A A . 52 GLU CB 1 1
6 15086 1 1 52 GLU CD C 17.603 -18.044 -2.168 1.00 . A A . 52 GLU CD 1 1
6 15087 1 1 52 GLU CG C 18.781 -17.777 -1.248 1.00 . A A . 52 GLU CG 1 1
6 15088 1 1 52 GLU H H 19.316 -17.616 1.360 1.00 . A A . 52 GLU H 1 1
6 15089 1 1 52 GLU HA H 20.893 -19.569 0.694 1.00 . A A . 52 GLU HA 1 1
6 15090 1 1 52 GLU HB2 H 19.615 -19.655 -1.290 1.00 . A A . 52 GLU HB2 1 1
6 15091 1 1 52 GLU HB3 H 18.652 -19.464 -0.080 1.00 . A A . 52 GLU HB3 1 1
6 15092 1 1 52 GLU HG2 H 18.504 -17.160 -0.553 1.00 . A A . 52 GLU HG2 1 1
6 15093 1 1 52 GLU HG3 H 19.483 -17.340 -1.754 1.00 . A A . 52 GLU HG3 1 1
6 15094 1 1 52 GLU N N 20.126 -17.900 1.420 1.00 . A A . 52 GLU N 1 1
6 15095 1 1 52 GLU O O 22.626 -18.794 -0.882 1.00 . A A . 52 GLU O 1 1
6 15096 1 1 52 GLU OE1 O 16.588 -18.605 -1.698 1.00 . A A . 52 GLU OE1 1 1
6 15097 1 1 52 GLU OE2 O 17.686 -17.682 -3.364 1.00 . A A . 52 GLU OE2 1 1
6 15098 1 1 53 ARG C C 23.831 -15.770 -1.067 1.00 . A A . 53 ARG C 1 1
6 15099 1 1 53 ARG CA C 22.494 -16.156 -1.692 1.00 . A A . 53 ARG CA 1 1
6 15100 1 1 53 ARG CB C 21.838 -14.900 -2.268 1.00 . A A . 53 ARG CB 1 1
6 15101 1 1 53 ARG CD C 20.603 -15.887 -4.256 1.00 . A A . 53 ARG CD 1 1
6 15102 1 1 53 ARG CG C 20.493 -15.126 -2.942 1.00 . A A . 53 ARG CG 1 1
6 15103 1 1 53 ARG CZ C 18.874 -14.965 -5.764 1.00 . A A . 53 ARG CZ 1 1
6 15104 1 1 53 ARG H H 21.024 -16.283 -0.371 1.00 . A A . 53 ARG H 1 1
6 15105 1 1 53 ARG HA H 22.671 -16.803 -2.392 1.00 . A A . 53 ARG HA 1 1
6 15106 1 1 53 ARG HB2 H 21.721 -14.255 -1.553 1.00 . A A . 53 ARG HB2 1 1
6 15107 1 1 53 ARG HB3 H 22.444 -14.502 -2.912 1.00 . A A . 53 ARG HB3 1 1
6 15108 1 1 53 ARG HD2 H 21.269 -15.467 -4.823 1.00 . A A . 53 ARG HD2 1 1
6 15109 1 1 53 ARG HD3 H 20.905 -16.793 -4.087 1.00 . A A . 53 ARG HD3 1 1
6 15110 1 1 53 ARG HE H 18.808 -16.599 -4.816 1.00 . A A . 53 ARG HE 1 1
6 15111 1 1 53 ARG HG2 H 19.913 -15.617 -2.338 1.00 . A A . 53 ARG HG2 1 1
6 15112 1 1 53 ARG HG3 H 20.071 -14.268 -3.105 1.00 . A A . 53 ARG HG3 1 1
6 15113 1 1 53 ARG HH11 H 20.388 -13.807 -5.631 1.00 . A A . 53 ARG HH11 1 1
6 15114 1 1 53 ARG HH12 H 19.328 -13.276 -6.533 1.00 . A A . 53 ARG HH12 1 1
6 15115 1 1 53 ARG HH21 H 17.197 -15.761 -6.209 1.00 . A A . 53 ARG HH21 1 1
6 15116 1 1 53 ARG HH22 H 17.413 -14.449 -6.880 1.00 . A A . 53 ARG HH22 1 1
6 15117 1 1 53 ARG N N 21.589 -16.809 -0.749 1.00 . A A . 53 ARG N 1 1
6 15118 1 1 53 ARG NE N 19.316 -15.918 -4.947 1.00 . A A . 53 ARG NE 1 1
6 15119 1 1 53 ARG NH1 N 19.617 -13.890 -6.004 1.00 . A A . 53 ARG NH1 1 1
6 15120 1 1 53 ARG NH2 N 17.689 -15.071 -6.354 1.00 . A A . 53 ARG NH2 1 1
6 15121 1 1 53 ARG O O 24.384 -14.721 -1.404 1.00 . A A . 53 ARG O 1 1
6 15122 1 1 54 ARG C C 26.727 -15.904 -0.546 1.00 . A A . 54 ARG C 1 1
6 15123 1 1 54 ARG CA C 25.640 -16.273 0.457 1.00 . A A . 54 ARG CA 1 1
6 15124 1 1 54 ARG CB C 26.129 -17.424 1.340 1.00 . A A . 54 ARG CB 1 1
6 15125 1 1 54 ARG CD C 24.964 -16.629 3.426 1.00 . A A . 54 ARG CD 1 1
6 15126 1 1 54 ARG CG C 25.165 -17.788 2.458 1.00 . A A . 54 ARG CG 1 1
6 15127 1 1 54 ARG CZ C 24.107 -17.561 5.554 1.00 . A A . 54 ARG CZ 1 1
6 15128 1 1 54 ARG H H 24.103 -17.417 -0.057 1.00 . A A . 54 ARG H 1 1
6 15129 1 1 54 ARG HA H 25.450 -15.507 1.021 1.00 . A A . 54 ARG HA 1 1
6 15130 1 1 54 ARG HB2 H 26.279 -18.206 0.786 1.00 . A A . 54 ARG HB2 1 1
6 15131 1 1 54 ARG HB3 H 26.985 -17.182 1.728 1.00 . A A . 54 ARG HB3 1 1
6 15132 1 1 54 ARG HD2 H 25.796 -16.444 3.888 1.00 . A A . 54 ARG HD2 1 1
6 15133 1 1 54 ARG HD3 H 24.729 -15.829 2.931 1.00 . A A . 54 ARG HD3 1 1
6 15134 1 1 54 ARG HE H 23.118 -16.668 4.217 1.00 . A A . 54 ARG HE 1 1
6 15135 1 1 54 ARG HG2 H 24.311 -18.045 2.078 1.00 . A A . 54 ARG HG2 1 1
6 15136 1 1 54 ARG HG3 H 25.504 -18.559 2.941 1.00 . A A . 54 ARG HG3 1 1
6 15137 1 1 54 ARG HH11 H 25.986 -17.843 5.367 1.00 . A A . 54 ARG HH11 1 1
6 15138 1 1 54 ARG HH12 H 25.441 -18.392 6.639 1.00 . A A . 54 ARG HH12 1 1
6 15139 1 1 54 ARG HH21 H 22.294 -17.509 6.157 1.00 . A A . 54 ARG HH21 1 1
6 15140 1 1 54 ARG HH22 H 23.207 -18.190 7.117 1.00 . A A . 54 ARG HH22 1 1
6 15141 1 1 54 ARG N N 24.405 -16.632 -0.234 1.00 . A A . 54 ARG N 1 1
6 15142 1 1 54 ARG NE N 23.918 -16.925 4.402 1.00 . A A . 54 ARG NE 1 1
6 15143 1 1 54 ARG NH1 N 25.321 -17.982 5.893 1.00 . A A . 54 ARG NH1 1 1
6 15144 1 1 54 ARG NH2 N 23.082 -17.779 6.372 1.00 . A A . 54 ARG NH2 1 1
6 15145 1 1 54 ARG O O 27.386 -14.871 -0.408 1.00 . A A . 54 ARG O 1 1
6 15146 1 1 55 GLY C C 27.664 -15.093 -3.292 1.00 . A A . 55 GLY C 1 1
6 15147 1 1 55 GLY CA C 27.863 -16.437 -2.616 1.00 . A A . 55 GLY CA 1 1
6 15148 1 1 55 GLY H H 26.370 -17.395 -1.749 1.00 . A A . 55 GLY H 1 1
6 15149 1 1 55 GLY HA2 H 28.742 -16.464 -2.209 1.00 . A A . 55 GLY HA2 1 1
6 15150 1 1 55 GLY HA3 H 27.838 -17.139 -3.285 1.00 . A A . 55 GLY HA3 1 1
6 15151 1 1 55 GLY N N 26.856 -16.700 -1.603 1.00 . A A . 55 GLY N 1 1
6 15152 1 1 55 GLY O O 28.611 -14.311 -3.419 1.00 . A A . 55 GLY O 1 1
6 15153 1 1 56 GLU C C 26.535 -12.365 -3.297 1.00 . A A . 56 GLU C 1 1
6 15154 1 1 56 GLU CA C 26.137 -13.480 -4.252 1.00 . A A . 56 GLU CA 1 1
6 15155 1 1 56 GLU CB C 24.649 -13.331 -4.581 1.00 . A A . 56 GLU CB 1 1
6 15156 1 1 56 GLU CD C 22.708 -13.866 -6.088 1.00 . A A . 56 GLU CD 1 1
6 15157 1 1 56 GLU CG C 24.152 -14.178 -5.742 1.00 . A A . 56 GLU CG 1 1
6 15158 1 1 56 GLU H H 25.738 -15.283 -3.534 1.00 . A A . 56 GLU H 1 1
6 15159 1 1 56 GLU HA H 26.645 -13.424 -5.075 1.00 . A A . 56 GLU HA 1 1
6 15160 1 1 56 GLU HB2 H 24.133 -13.558 -3.791 1.00 . A A . 56 GLU HB2 1 1
6 15161 1 1 56 GLU HB3 H 24.469 -12.399 -4.779 1.00 . A A . 56 GLU HB3 1 1
6 15162 1 1 56 GLU HG2 H 24.712 -14.022 -6.519 1.00 . A A . 56 GLU HG2 1 1
6 15163 1 1 56 GLU HG3 H 24.235 -15.117 -5.516 1.00 . A A . 56 GLU HG3 1 1
6 15164 1 1 56 GLU N N 26.422 -14.772 -3.641 1.00 . A A . 56 GLU N 1 1
6 15165 1 1 56 GLU O O 27.174 -11.390 -3.699 1.00 . A A . 56 GLU O 1 1
6 15166 1 1 56 GLU OE1 O 22.148 -14.487 -7.019 1.00 . A A . 56 GLU OE1 1 1
6 15167 1 1 56 GLU OE2 O 22.118 -12.971 -5.445 1.00 . A A . 56 GLU OE2 1 1
6 15168 1 1 57 LEU C C 28.004 -11.238 -0.970 1.00 . A A . 57 LEU C 1 1
6 15169 1 1 57 LEU CA C 26.507 -11.516 -1.024 1.00 . A A . 57 LEU CA 1 1
6 15170 1 1 57 LEU CB C 26.008 -11.973 0.349 1.00 . A A . 57 LEU CB 1 1
6 15171 1 1 57 LEU CD1 C 24.119 -12.692 1.834 1.00 . A A . 57 LEU CD1 1 1
6 15172 1 1 57 LEU CD2 C 23.939 -10.593 0.485 1.00 . A A . 57 LEU CD2 1 1
6 15173 1 1 57 LEU CG C 24.488 -12.013 0.522 1.00 . A A . 57 LEU CG 1 1
6 15174 1 1 57 LEU H H 25.861 -13.257 -1.703 1.00 . A A . 57 LEU H 1 1
6 15175 1 1 57 LEU HA H 26.045 -10.700 -1.274 1.00 . A A . 57 LEU HA 1 1
6 15176 1 1 57 LEU HB2 H 26.360 -12.860 0.524 1.00 . A A . 57 LEU HB2 1 1
6 15177 1 1 57 LEU HB3 H 26.379 -11.383 1.023 1.00 . A A . 57 LEU HB3 1 1
6 15178 1 1 57 LEU HD11 H 23.154 -12.709 1.930 1.00 . A A . 57 LEU HD11 1 1
6 15179 1 1 57 LEU HD12 H 24.461 -13.600 1.836 1.00 . A A . 57 LEU HD12 1 1
6 15180 1 1 57 LEU HD13 H 24.509 -12.200 2.574 1.00 . A A . 57 LEU HD13 1 1
6 15181 1 1 57 LEU HD21 H 22.976 -10.615 0.595 1.00 . A A . 57 LEU HD21 1 1
6 15182 1 1 57 LEU HD22 H 24.334 -10.074 1.203 1.00 . A A . 57 LEU HD22 1 1
6 15183 1 1 57 LEU HD23 H 24.158 -10.184 -0.366 1.00 . A A . 57 LEU HD23 1 1
6 15184 1 1 57 LEU HG H 24.096 -12.525 -0.203 1.00 . A A . 57 LEU HG 1 1
6 15185 1 1 57 LEU N N 26.229 -12.546 -2.017 1.00 . A A . 57 LEU N 1 1
6 15186 1 1 57 LEU O O 28.433 -10.084 -1.041 1.00 . A A . 57 LEU O 1 1
6 15187 1 1 58 GLU C C 30.697 -11.421 -2.214 1.00 . A A . 58 GLU C 1 1
6 15188 1 1 58 GLU CA C 30.249 -12.147 -0.951 1.00 . A A . 58 GLU CA 1 1
6 15189 1 1 58 GLU CB C 30.921 -13.520 -0.865 1.00 . A A . 58 GLU CB 1 1
6 15190 1 1 58 GLU CD C 31.259 -15.627 0.514 1.00 . A A . 58 GLU CD 1 1
6 15191 1 1 58 GLU CG C 30.728 -14.204 0.480 1.00 . A A . 58 GLU CG 1 1
6 15192 1 1 58 GLU H H 28.523 -13.116 -0.940 1.00 . A A . 58 GLU H 1 1
6 15193 1 1 58 GLU HA H 30.510 -11.621 -0.180 1.00 . A A . 58 GLU HA 1 1
6 15194 1 1 58 GLU HB2 H 30.567 -14.090 -1.565 1.00 . A A . 58 GLU HB2 1 1
6 15195 1 1 58 GLU HB3 H 31.870 -13.418 -1.036 1.00 . A A . 58 GLU HB3 1 1
6 15196 1 1 58 GLU HG2 H 31.172 -13.684 1.167 1.00 . A A . 58 GLU HG2 1 1
6 15197 1 1 58 GLU HG3 H 29.783 -14.214 0.698 1.00 . A A . 58 GLU HG3 1 1
6 15198 1 1 58 GLU N N 28.800 -12.302 -0.952 1.00 . A A . 58 GLU N 1 1
6 15199 1 1 58 GLU O O 31.480 -10.469 -2.148 1.00 . A A . 58 GLU O 1 1
6 15200 1 1 58 GLU OE1 O 31.225 -16.252 1.598 1.00 . A A . 58 GLU OE1 1 1
6 15201 1 1 58 GLU OE2 O 31.701 -16.127 -0.545 1.00 . A A . 58 GLU OE2 1 1
6 15202 1 1 59 ALA C C 30.115 -9.673 -4.568 1.00 . A A . 59 ALA C 1 1
6 15203 1 1 59 ALA CA C 30.464 -11.157 -4.617 1.00 . A A . 59 ALA CA 1 1
6 15204 1 1 59 ALA CB C 29.726 -11.832 -5.769 1.00 . A A . 59 ALA CB 1 1
6 15205 1 1 59 ALA H H 29.532 -12.422 -3.413 1.00 . A A . 59 ALA H 1 1
6 15206 1 1 59 ALA HA H 31.420 -11.249 -4.762 1.00 . A A . 59 ALA HA 1 1
6 15207 1 1 59 ALA HB1 H 29.961 -11.399 -6.603 1.00 . A A . 59 ALA HB1 1 1
6 15208 1 1 59 ALA HB2 H 29.976 -12.768 -5.809 1.00 . A A . 59 ALA HB2 1 1
6 15209 1 1 59 ALA HB3 H 28.769 -11.761 -5.626 1.00 . A A . 59 ALA HB3 1 1
6 15210 1 1 59 ALA N N 30.121 -11.799 -3.352 1.00 . A A . 59 ALA N 1 1
6 15211 1 1 59 ALA O O 30.921 -8.827 -4.960 1.00 . A A . 59 ALA O 1 1
6 15212 1 1 60 ILE C C 29.485 -7.154 -3.125 1.00 . A A . 60 ILE C 1 1
6 15213 1 1 60 ILE CA C 28.493 -7.972 -3.944 1.00 . A A . 60 ILE CA 1 1
6 15214 1 1 60 ILE CB C 27.086 -7.879 -3.310 1.00 . A A . 60 ILE CB 1 1
6 15215 1 1 60 ILE CD1 C 24.662 -8.621 -3.643 1.00 . A A . 60 ILE CD1 1 1
6 15216 1 1 60 ILE CG1 C 26.030 -8.431 -4.274 1.00 . A A . 60 ILE CG1 1 1
6 15217 1 1 60 ILE CG2 C 26.765 -6.439 -2.915 1.00 . A A . 60 ILE CG2 1 1
6 15218 1 1 60 ILE H H 28.417 -9.927 -3.650 1.00 . A A . 60 ILE H 1 1
6 15219 1 1 60 ILE HA H 28.437 -7.623 -4.847 1.00 . A A . 60 ILE HA 1 1
6 15220 1 1 60 ILE HB H 27.076 -8.419 -2.505 1.00 . A A . 60 ILE HB 1 1
6 15221 1 1 60 ILE HD11 H 24.046 -8.970 -4.306 1.00 . A A . 60 ILE HD11 1 1
6 15222 1 1 60 ILE HD12 H 24.729 -9.245 -2.904 1.00 . A A . 60 ILE HD12 1 1
6 15223 1 1 60 ILE HD13 H 24.334 -7.768 -3.317 1.00 . A A . 60 ILE HD13 1 1
6 15224 1 1 60 ILE HG12 H 25.948 -7.828 -5.029 1.00 . A A . 60 ILE HG12 1 1
6 15225 1 1 60 ILE HG13 H 26.337 -9.282 -4.623 1.00 . A A . 60 ILE HG13 1 1
6 15226 1 1 60 ILE HG21 H 25.879 -6.402 -2.520 1.00 . A A . 60 ILE HG21 1 1
6 15227 1 1 60 ILE HG22 H 27.419 -6.126 -2.271 1.00 . A A . 60 ILE HG22 1 1
6 15228 1 1 60 ILE HG23 H 26.791 -5.873 -3.703 1.00 . A A . 60 ILE HG23 1 1
6 15229 1 1 60 ILE N N 28.953 -9.355 -4.004 1.00 . A A . 60 ILE N 1 1
6 15230 1 1 60 ILE O O 29.930 -6.090 -3.560 1.00 . A A . 60 ILE O 1 1
6 15231 1 1 61 VAL C C 32.120 -6.739 -1.871 1.00 . A A . 61 VAL C 1 1
6 15232 1 1 61 VAL CA C 30.822 -6.987 -1.109 1.00 . A A . 61 VAL CA 1 1
6 15233 1 1 61 VAL CB C 31.100 -7.799 0.178 1.00 . A A . 61 VAL CB 1 1
6 15234 1 1 61 VAL CG1 C 32.186 -7.128 1.011 1.00 . A A . 61 VAL CG1 1 1
6 15235 1 1 61 VAL CG2 C 29.823 -7.947 0.998 1.00 . A A . 61 VAL CG2 1 1
6 15236 1 1 61 VAL H H 29.656 -8.471 -1.701 1.00 . A A . 61 VAL H 1 1
6 15237 1 1 61 VAL HA H 30.427 -6.142 -0.841 1.00 . A A . 61 VAL HA 1 1
6 15238 1 1 61 VAL HB H 31.409 -8.681 -0.080 1.00 . A A . 61 VAL HB 1 1
6 15239 1 1 61 VAL HG11 H 32.347 -7.650 1.813 1.00 . A A . 61 VAL HG11 1 1
6 15240 1 1 61 VAL HG12 H 33.003 -7.072 0.493 1.00 . A A . 61 VAL HG12 1 1
6 15241 1 1 61 VAL HG13 H 31.898 -6.236 1.260 1.00 . A A . 61 VAL HG13 1 1
6 15242 1 1 61 VAL HG21 H 30.011 -8.458 1.801 1.00 . A A . 61 VAL HG21 1 1
6 15243 1 1 61 VAL HG22 H 29.493 -7.069 1.245 1.00 . A A . 61 VAL HG22 1 1
6 15244 1 1 61 VAL HG23 H 29.152 -8.409 0.472 1.00 . A A . 61 VAL HG23 1 1
6 15245 1 1 61 VAL N N 29.898 -7.696 -1.985 1.00 . A A . 61 VAL N 1 1
6 15246 1 1 61 VAL O O 32.653 -5.626 -1.866 1.00 . A A . 61 VAL O 1 1
6 15247 1 1 62 GLU C C 33.635 -6.560 -4.493 1.00 . A A . 62 GLU C 1 1
6 15248 1 1 62 GLU CA C 33.794 -7.606 -3.395 1.00 . A A . 62 GLU CA 1 1
6 15249 1 1 62 GLU CB C 34.215 -8.950 -3.993 1.00 . A A . 62 GLU CB 1 1
6 15250 1 1 62 GLU CD C 36.008 -9.679 -2.358 1.00 . A A . 62 GLU CD 1 1
6 15251 1 1 62 GLU CG C 34.637 -9.970 -2.946 1.00 . A A . 62 GLU CG 1 1
6 15252 1 1 62 GLU H H 32.190 -8.514 -2.673 1.00 . A A . 62 GLU H 1 1
6 15253 1 1 62 GLU HA H 34.493 -7.304 -2.794 1.00 . A A . 62 GLU HA 1 1
6 15254 1 1 62 GLU HB2 H 33.478 -9.312 -4.510 1.00 . A A . 62 GLU HB2 1 1
6 15255 1 1 62 GLU HB3 H 34.950 -8.806 -4.611 1.00 . A A . 62 GLU HB3 1 1
6 15256 1 1 62 GLU HG2 H 33.981 -9.985 -2.233 1.00 . A A . 62 GLU HG2 1 1
6 15257 1 1 62 GLU HG3 H 34.642 -10.854 -3.345 1.00 . A A . 62 GLU HG3 1 1
6 15258 1 1 62 GLU N N 32.573 -7.746 -2.611 1.00 . A A . 62 GLU N 1 1
6 15259 1 1 62 GLU O O 34.537 -5.750 -4.715 1.00 . A A . 62 GLU O 1 1
6 15260 1 1 62 GLU OE1 O 36.168 -8.616 -1.719 1.00 . A A . 62 GLU OE1 1 1
6 15261 1 1 62 GLU OE2 O 36.927 -10.509 -2.540 1.00 . A A . 62 GLU OE2 1 1
6 15262 1 1 63 MET C C 32.248 -4.116 -5.515 1.00 . A A . 63 MET C 1 1
6 15263 1 1 63 MET CA C 32.203 -5.502 -6.144 1.00 . A A . 63 MET CA 1 1
6 15264 1 1 63 MET CB C 30.824 -5.714 -6.777 1.00 . A A . 63 MET CB 1 1
6 15265 1 1 63 MET CE C 29.057 -5.740 -9.535 1.00 . A A . 63 MET CE 1 1
6 15266 1 1 63 MET CG C 30.728 -6.932 -7.682 1.00 . A A . 63 MET CG 1 1
6 15267 1 1 63 MET H H 31.821 -7.067 -4.993 1.00 . A A . 63 MET H 1 1
6 15268 1 1 63 MET HA H 32.883 -5.578 -6.832 1.00 . A A . 63 MET HA 1 1
6 15269 1 1 63 MET HB2 H 30.166 -5.798 -6.069 1.00 . A A . 63 MET HB2 1 1
6 15270 1 1 63 MET HB3 H 30.592 -4.925 -7.289 1.00 . A A . 63 MET HB3 1 1
6 15271 1 1 63 MET HE1 H 28.352 -5.872 -10.188 1.00 . A A . 63 MET HE1 1 1
6 15272 1 1 63 MET HE2 H 28.898 -4.915 -9.050 1.00 . A A . 63 MET HE2 1 1
6 15273 1 1 63 MET HE3 H 29.911 -5.686 -9.991 1.00 . A A . 63 MET HE3 1 1
6 15274 1 1 63 MET HG2 H 31.381 -6.857 -8.395 1.00 . A A . 63 MET HG2 1 1
6 15275 1 1 63 MET HG3 H 30.951 -7.730 -7.176 1.00 . A A . 63 MET HG3 1 1
6 15276 1 1 63 MET N N 32.469 -6.518 -5.131 1.00 . A A . 63 MET N 1 1
6 15277 1 1 63 MET O O 32.804 -3.178 -6.088 1.00 . A A . 63 MET O 1 1
6 15278 1 1 63 MET SD S 29.075 -7.111 -8.393 1.00 . A A . 63 MET SD 1 1
6 15279 1 1 64 LEU C C 33.135 -2.377 -3.201 1.00 . A A . 64 LEU C 1 1
6 15280 1 1 64 LEU CA C 31.704 -2.747 -3.574 1.00 . A A . 64 LEU CA 1 1
6 15281 1 1 64 LEU CB C 30.829 -2.871 -2.323 1.00 . A A . 64 LEU CB 1 1
6 15282 1 1 64 LEU CD1 C 28.604 -3.396 -1.292 1.00 . A A . 64 LEU CD1 1 1
6 15283 1 1 64 LEU CD2 C 28.760 -1.732 -3.154 1.00 . A A . 64 LEU CD2 1 1
6 15284 1 1 64 LEU CG C 29.327 -3.023 -2.579 1.00 . A A . 64 LEU CG 1 1
6 15285 1 1 64 LEU H H 31.300 -4.652 -3.903 1.00 . A A . 64 LEU H 1 1
6 15286 1 1 64 LEU HA H 31.343 -2.042 -4.133 1.00 . A A . 64 LEU HA 1 1
6 15287 1 1 64 LEU HB2 H 31.133 -3.637 -1.810 1.00 . A A . 64 LEU HB2 1 1
6 15288 1 1 64 LEU HB3 H 30.969 -2.087 -1.770 1.00 . A A . 64 LEU HB3 1 1
6 15289 1 1 64 LEU HD11 H 27.655 -3.488 -1.469 1.00 . A A . 64 LEU HD11 1 1
6 15290 1 1 64 LEU HD12 H 28.953 -4.236 -0.956 1.00 . A A . 64 LEU HD12 1 1
6 15291 1 1 64 LEU HD13 H 28.743 -2.702 -0.629 1.00 . A A . 64 LEU HD13 1 1
6 15292 1 1 64 LEU HD21 H 27.809 -1.839 -3.312 1.00 . A A . 64 LEU HD21 1 1
6 15293 1 1 64 LEU HD22 H 28.903 -1.007 -2.526 1.00 . A A . 64 LEU HD22 1 1
6 15294 1 1 64 LEU HD23 H 29.205 -1.527 -3.991 1.00 . A A . 64 LEU HD23 1 1
6 15295 1 1 64 LEU HG H 29.192 -3.735 -3.223 1.00 . A A . 64 LEU HG 1 1
6 15296 1 1 64 LEU N N 31.692 -4.004 -4.312 1.00 . A A . 64 LEU N 1 1
6 15297 1 1 64 LEU O O 33.423 -1.223 -2.878 1.00 . A A . 64 LEU O 1 1
6 15298 1 1 65 GLY C C 35.700 -3.514 -1.408 1.00 . A A . 65 GLY C 1 1
6 15299 1 1 65 GLY CA C 35.410 -3.145 -2.850 1.00 . A A . 65 GLY CA 1 1
6 15300 1 1 65 GLY H H 33.835 -4.180 -3.428 1.00 . A A . 65 GLY H 1 1
6 15301 1 1 65 GLY HA2 H 35.981 -3.665 -3.436 1.00 . A A . 65 GLY HA2 1 1
6 15302 1 1 65 GLY HA3 H 35.632 -2.212 -2.993 1.00 . A A . 65 GLY HA3 1 1
6 15303 1 1 65 GLY N N 34.021 -3.369 -3.212 1.00 . A A . 65 GLY N 1 1
6 15304 1 1 65 GLY O O 36.857 -3.513 -0.979 1.00 . A A . 65 GLY O 1 1
6 15305 1 1 66 GLY C C 35.264 -5.664 0.961 1.00 . A A . 66 GLY C 1 1
6 15306 1 1 66 GLY CA C 34.817 -4.232 0.730 1.00 . A A . 66 GLY CA 1 1
6 15307 1 1 66 GLY H H 33.863 -4.000 -0.981 1.00 . A A . 66 GLY H 1 1
6 15308 1 1 66 GLY HA2 H 35.465 -3.629 1.126 1.00 . A A . 66 GLY HA2 1 1
6 15309 1 1 66 GLY HA3 H 33.974 -4.083 1.186 1.00 . A A . 66 GLY HA3 1 1
6 15310 1 1 66 GLY N N 34.663 -3.911 -0.678 1.00 . A A . 66 GLY N 1 1
6 15311 1 1 66 GLY O O 35.298 -6.468 0.027 1.00 . A A . 66 GLY O 1 1
6 15312 1 1 67 ARG C C 35.046 -7.854 3.709 1.00 . A A . 67 ARG C 1 1
6 15313 1 1 67 ARG CA C 35.925 -7.367 2.565 1.00 . A A . 67 ARG CA 1 1
6 15314 1 1 67 ARG CB C 37.401 -7.449 2.967 1.00 . A A . 67 ARG CB 1 1
6 15315 1 1 67 ARG CD C 38.285 -8.041 0.686 1.00 . A A . 67 ARG CD 1 1
6 15316 1 1 67 ARG CG C 38.353 -7.058 1.847 1.00 . A A . 67 ARG CG 1 1
6 15317 1 1 67 ARG CZ C 38.809 -6.789 -1.381 1.00 . A A . 67 ARG CZ 1 1
6 15318 1 1 67 ARG H H 35.584 -5.443 2.867 1.00 . A A . 67 ARG H 1 1
6 15319 1 1 67 ARG HA H 35.780 -7.934 1.792 1.00 . A A . 67 ARG HA 1 1
6 15320 1 1 67 ARG HB2 H 37.554 -6.871 3.731 1.00 . A A . 67 ARG HB2 1 1
6 15321 1 1 67 ARG HB3 H 37.602 -8.354 3.252 1.00 . A A . 67 ARG HB3 1 1
6 15322 1 1 67 ARG HD2 H 38.543 -8.924 0.995 1.00 . A A . 67 ARG HD2 1 1
6 15323 1 1 67 ARG HD3 H 37.371 -8.105 0.370 1.00 . A A . 67 ARG HD3 1 1
6 15324 1 1 67 ARG HE H 39.946 -7.970 -0.440 1.00 . A A . 67 ARG HE 1 1
6 15325 1 1 67 ARG HG2 H 38.134 -6.167 1.532 1.00 . A A . 67 ARG HG2 1 1
6 15326 1 1 67 ARG HG3 H 39.260 -7.022 2.190 1.00 . A A . 67 ARG HG3 1 1
6 15327 1 1 67 ARG HH11 H 37.034 -6.437 -0.771 1.00 . A A . 67 ARG HH11 1 1
6 15328 1 1 67 ARG HH12 H 37.377 -5.696 -2.016 1.00 . A A . 67 ARG HH12 1 1
6 15329 1 1 67 ARG HH21 H 40.460 -6.834 -2.340 1.00 . A A . 67 ARG HH21 1 1
6 15330 1 1 67 ARG HH22 H 39.450 -5.937 -2.965 1.00 . A A . 67 ARG HH22 1 1
6 15331 1 1 67 ARG N N 35.572 -5.997 2.210 1.00 . A A . 67 ARG N 1 1
6 15332 1 1 67 ARG NE N 39.153 -7.636 -0.414 1.00 . A A . 67 ARG NE 1 1
6 15333 1 1 67 ARG NH1 N 37.597 -6.244 -1.391 1.00 . A A . 67 ARG NH1 1 1
6 15334 1 1 67 ARG NH2 N 39.675 -6.484 -2.342 1.00 . A A . 67 ARG NH2 1 1
6 15335 1 1 67 ARG O O 34.759 -7.100 4.642 1.00 . A A . 67 ARG O 1 1
6 15336 1 1 68 VAL C C 34.746 -9.924 5.942 1.00 . A A . 68 VAL C 1 1
6 15337 1 1 68 VAL CA C 33.841 -9.690 4.737 1.00 . A A . 68 VAL CA 1 1
6 15338 1 1 68 VAL CB C 33.177 -11.018 4.308 1.00 . A A . 68 VAL CB 1 1
6 15339 1 1 68 VAL CG1 C 32.363 -11.599 5.459 1.00 . A A . 68 VAL CG1 1 1
6 15340 1 1 68 VAL CG2 C 32.285 -10.797 3.091 1.00 . A A . 68 VAL CG2 1 1
6 15341 1 1 68 VAL H H 34.817 -9.661 3.014 1.00 . A A . 68 VAL H 1 1
6 15342 1 1 68 VAL HA H 33.131 -9.069 4.964 1.00 . A A . 68 VAL HA 1 1
6 15343 1 1 68 VAL HB H 33.874 -11.649 4.070 1.00 . A A . 68 VAL HB 1 1
6 15344 1 1 68 VAL HG11 H 31.951 -12.430 5.178 1.00 . A A . 68 VAL HG11 1 1
6 15345 1 1 68 VAL HG12 H 32.946 -11.766 6.216 1.00 . A A . 68 VAL HG12 1 1
6 15346 1 1 68 VAL HG13 H 31.672 -10.968 5.717 1.00 . A A . 68 VAL HG13 1 1
6 15347 1 1 68 VAL HG21 H 31.875 -11.638 2.833 1.00 . A A . 68 VAL HG21 1 1
6 15348 1 1 68 VAL HG22 H 31.592 -10.155 3.310 1.00 . A A . 68 VAL HG22 1 1
6 15349 1 1 68 VAL HG23 H 32.818 -10.458 2.355 1.00 . A A . 68 VAL HG23 1 1
6 15350 1 1 68 VAL N N 34.641 -9.119 3.659 1.00 . A A . 68 VAL N 1 1
6 15351 1 1 68 VAL O O 35.669 -10.740 5.888 1.00 . A A . 68 VAL O 1 1
6 15352 1 1 69 MET C C 35.288 -10.607 8.862 1.00 . A A . 69 MET C 1 1
6 15353 1 1 69 MET CA C 35.361 -9.242 8.189 1.00 . A A . 69 MET CA 1 1
6 15354 1 1 69 MET CB C 34.967 -8.155 9.193 1.00 . A A . 69 MET CB 1 1
6 15355 1 1 69 MET CE C 37.639 -6.520 10.145 1.00 . A A . 69 MET CE 1 1
6 15356 1 1 69 MET CG C 35.280 -6.745 8.717 1.00 . A A . 69 MET CG 1 1
6 15357 1 1 69 MET H H 33.823 -8.655 7.095 1.00 . A A . 69 MET H 1 1
6 15358 1 1 69 MET HA H 36.273 -9.092 7.891 1.00 . A A . 69 MET HA 1 1
6 15359 1 1 69 MET HB2 H 34.017 -8.223 9.376 1.00 . A A . 69 MET HB2 1 1
6 15360 1 1 69 MET HB3 H 35.429 -8.315 10.030 1.00 . A A . 69 MET HB3 1 1
6 15361 1 1 69 MET HE1 H 38.533 -6.146 10.183 1.00 . A A . 69 MET HE1 1 1
6 15362 1 1 69 MET HE2 H 37.045 -5.995 10.705 1.00 . A A . 69 MET HE2 1 1
6 15363 1 1 69 MET HE3 H 37.658 -7.436 10.464 1.00 . A A . 69 MET HE3 1 1
6 15364 1 1 69 MET HG2 H 34.806 -6.572 7.888 1.00 . A A . 69 MET HG2 1 1
6 15365 1 1 69 MET HG3 H 34.954 -6.106 9.369 1.00 . A A . 69 MET HG3 1 1
6 15366 1 1 69 MET N N 34.493 -9.190 7.021 1.00 . A A . 69 MET N 1 1
6 15367 1 1 69 MET O O 36.318 -11.201 9.187 1.00 . A A . 69 MET O 1 1
6 15368 1 1 69 MET SD S 37.051 -6.487 8.459 1.00 . A A . 69 MET SD 1 1
6 15369 1 1 70 GLU C C 32.429 -12.909 9.434 1.00 . A A . 70 GLU C 1 1
6 15370 1 1 70 GLU CA C 33.848 -12.410 9.682 1.00 . A A . 70 GLU CA 1 1
6 15371 1 1 70 GLU CB C 34.139 -12.390 11.184 1.00 . A A . 70 GLU CB 1 1
6 15372 1 1 70 GLU CD C 34.361 -13.730 13.328 1.00 . A A . 70 GLU CD 1 1
6 15373 1 1 70 GLU CG C 34.026 -13.754 11.847 1.00 . A A . 70 GLU CG 1 1
6 15374 1 1 70 GLU H H 33.352 -10.661 8.927 1.00 . A A . 70 GLU H 1 1
6 15375 1 1 70 GLU HA H 34.457 -13.025 9.244 1.00 . A A . 70 GLU HA 1 1
6 15376 1 1 70 GLU HB2 H 35.034 -12.043 11.327 1.00 . A A . 70 GLU HB2 1 1
6 15377 1 1 70 GLU HB3 H 33.525 -11.776 11.617 1.00 . A A . 70 GLU HB3 1 1
6 15378 1 1 70 GLU HG2 H 33.123 -14.089 11.732 1.00 . A A . 70 GLU HG2 1 1
6 15379 1 1 70 GLU HG3 H 34.620 -14.376 11.397 1.00 . A A . 70 GLU HG3 1 1
6 15380 1 1 70 GLU N N 34.075 -11.093 9.100 1.00 . A A . 70 GLU N 1 1
6 15381 1 1 70 GLU O O 31.484 -12.120 9.384 1.00 . A A . 70 GLU O 1 1
6 15382 1 1 70 GLU OE1 O 34.750 -12.654 13.837 1.00 . A A . 70 GLU OE1 1 1
6 15383 1 1 70 GLU OE2 O 34.247 -14.789 13.985 1.00 . A A . 70 GLU OE2 1 1
6 15384 1 1 71 GLU C C 30.535 -15.388 10.595 1.00 . A A . 71 GLU C 1 1
6 15385 1 1 71 GLU CA C 30.958 -14.834 9.240 1.00 . A A . 71 GLU CA 1 1
6 15386 1 1 71 GLU CB C 30.958 -15.954 8.195 1.00 . A A . 71 GLU CB 1 1
6 15387 1 1 71 GLU CD C 31.129 -16.572 5.737 1.00 . A A . 71 GLU CD 1 1
6 15388 1 1 71 GLU CG C 31.177 -15.461 6.771 1.00 . A A . 71 GLU CG 1 1
6 15389 1 1 71 GLU H H 32.931 -14.786 9.321 1.00 . A A . 71 GLU H 1 1
6 15390 1 1 71 GLU HA H 30.325 -14.151 8.966 1.00 . A A . 71 GLU HA 1 1
6 15391 1 1 71 GLU HB2 H 31.652 -16.594 8.418 1.00 . A A . 71 GLU HB2 1 1
6 15392 1 1 71 GLU HB3 H 30.112 -16.426 8.238 1.00 . A A . 71 GLU HB3 1 1
6 15393 1 1 71 GLU HG2 H 30.501 -14.799 6.557 1.00 . A A . 71 GLU HG2 1 1
6 15394 1 1 71 GLU HG3 H 32.037 -15.016 6.719 1.00 . A A . 71 GLU HG3 1 1
6 15395 1 1 71 GLU N N 32.279 -14.226 9.335 1.00 . A A . 71 GLU N 1 1
6 15396 1 1 71 GLU O O 31.248 -16.195 11.194 1.00 . A A . 71 GLU O 1 1
6 15397 1 1 71 GLU OE1 O 31.277 -16.274 4.531 1.00 . A A . 71 GLU OE1 1 1
6 15398 1 1 71 GLU OE2 O 30.948 -17.747 6.128 1.00 . A A . 71 GLU OE2 1 1
6 15399 1 1 72 LEU C C 27.673 -16.159 12.323 1.00 . A A . 72 LEU C 1 1
6 15400 1 1 72 LEU CA C 28.934 -15.308 12.428 1.00 . A A . 72 LEU CA 1 1
6 15401 1 1 72 LEU CB C 28.658 -14.062 13.277 1.00 . A A . 72 LEU CB 1 1
6 15402 1 1 72 LEU CD1 C 29.351 -11.811 14.127 1.00 . A A . 72 LEU CD1 1 1
6 15403 1 1 72 LEU CD2 C 30.952 -13.729 14.214 1.00 . A A . 72 LEU CD2 1 1
6 15404 1 1 72 LEU CG C 29.821 -13.079 13.428 1.00 . A A . 72 LEU CG 1 1
6 15405 1 1 72 LEU H H 28.875 -14.376 10.687 1.00 . A A . 72 LEU H 1 1
6 15406 1 1 72 LEU HA H 29.628 -15.831 12.857 1.00 . A A . 72 LEU HA 1 1
6 15407 1 1 72 LEU HB2 H 27.906 -13.588 12.888 1.00 . A A . 72 LEU HB2 1 1
6 15408 1 1 72 LEU HB3 H 28.384 -14.350 14.163 1.00 . A A . 72 LEU HB3 1 1
6 15409 1 1 72 LEU HD11 H 30.096 -11.196 14.217 1.00 . A A . 72 LEU HD11 1 1
6 15410 1 1 72 LEU HD12 H 28.650 -11.393 13.603 1.00 . A A . 72 LEU HD12 1 1
6 15411 1 1 72 LEU HD13 H 29.008 -12.034 15.007 1.00 . A A . 72 LEU HD13 1 1
6 15412 1 1 72 LEU HD21 H 31.685 -13.101 14.306 1.00 . A A . 72 LEU HD21 1 1
6 15413 1 1 72 LEU HD22 H 30.631 -13.982 15.093 1.00 . A A . 72 LEU HD22 1 1
6 15414 1 1 72 LEU HD23 H 31.260 -14.520 13.743 1.00 . A A . 72 LEU HD23 1 1
6 15415 1 1 72 LEU HG H 30.149 -12.841 12.547 1.00 . A A . 72 LEU HG 1 1
6 15416 1 1 72 LEU N N 29.397 -14.922 11.100 1.00 . A A . 72 LEU N 1 1
6 15417 1 1 72 LEU O O 26.995 -16.152 11.294 1.00 . A A . 72 LEU O 1 1
6 15418 1 1 73 ASP C C 24.964 -17.147 12.907 1.00 . A A . 73 ASP C 1 1
6 15419 1 1 73 ASP CA C 26.248 -17.836 13.355 1.00 . A A . 73 ASP CA 1 1
6 15420 1 1 73 ASP CB C 26.048 -18.451 14.743 1.00 . A A . 73 ASP CB 1 1
6 15421 1 1 73 ASP CG C 27.217 -19.316 15.181 1.00 . A A . 73 ASP CG 1 1
6 15422 1 1 73 ASP H H 27.784 -16.863 14.133 1.00 . A A . 73 ASP H 1 1
6 15423 1 1 73 ASP HA H 26.459 -18.536 12.719 1.00 . A A . 73 ASP HA 1 1
6 15424 1 1 73 ASP HB2 H 25.917 -17.741 15.391 1.00 . A A . 73 ASP HB2 1 1
6 15425 1 1 73 ASP HB3 H 25.239 -18.986 14.741 1.00 . A A . 73 ASP HB3 1 1
6 15426 1 1 73 ASP N N 27.362 -16.894 13.384 1.00 . A A . 73 ASP N 1 1
6 15427 1 1 73 ASP O O 24.126 -17.757 12.239 1.00 . A A . 73 ASP O 1 1
6 15428 1 1 73 ASP OD1 O 28.338 -18.781 15.321 1.00 . A A . 73 ASP OD1 1 1
6 15429 1 1 73 ASP OD2 O 27.019 -20.532 15.388 1.00 . A A . 73 ASP OD2 1 1
6 15430 1 1 74 TYR C C 23.762 -14.169 11.794 1.00 . A A . 74 TYR C 1 1
6 15431 1 1 74 TYR CA C 23.595 -15.133 12.963 1.00 . A A . 74 TYR CA 1 1
6 15432 1 1 74 TYR CB C 23.149 -14.358 14.209 1.00 . A A . 74 TYR CB 1 1
6 15433 1 1 74 TYR CD1 C 24.361 -12.140 14.236 1.00 . A A . 74 TYR CD1 1 1
6 15434 1 1 74 TYR CD2 C 25.074 -13.840 15.760 1.00 . A A . 74 TYR CD2 1 1
6 15435 1 1 74 TYR CE1 C 25.321 -11.271 14.748 1.00 . A A . 74 TYR CE1 1 1
6 15436 1 1 74 TYR CE2 C 26.036 -12.980 16.279 1.00 . A A . 74 TYR CE2 1 1
6 15437 1 1 74 TYR CG C 24.209 -13.426 14.750 1.00 . A A . 74 TYR CG 1 1
6 15438 1 1 74 TYR CZ C 26.123 -11.685 15.797 1.00 . A A . 74 TYR CZ 1 1
6 15439 1 1 74 TYR H H 25.432 -15.407 13.639 1.00 . A A . 74 TYR H 1 1
6 15440 1 1 74 TYR HA H 22.918 -15.783 12.719 1.00 . A A . 74 TYR HA 1 1
6 15441 1 1 74 TYR HB2 H 22.355 -13.844 13.993 1.00 . A A . 74 TYR HB2 1 1
6 15442 1 1 74 TYR HB3 H 22.899 -14.990 14.902 1.00 . A A . 74 TYR HB3 1 1
6 15443 1 1 74 TYR HD1 H 23.813 -11.857 13.540 1.00 . A A . 74 TYR HD1 1 1
6 15444 1 1 74 TYR HD2 H 25.008 -14.707 16.093 1.00 . A A . 74 TYR HD2 1 1
6 15445 1 1 74 TYR HE1 H 25.422 -10.420 14.388 1.00 . A A . 74 TYR HE1 1 1
6 15446 1 1 74 TYR HE2 H 26.617 -13.272 16.944 1.00 . A A . 74 TYR HE2 1 1
6 15447 1 1 74 TYR HH H 27.471 -11.202 16.948 1.00 . A A . 74 TYR HH 1 1
6 15448 1 1 74 TYR N N 24.823 -15.869 13.244 1.00 . A A . 74 TYR N 1 1
6 15449 1 1 74 TYR O O 22.948 -13.261 11.619 1.00 . A A . 74 TYR O 1 1
6 15450 1 1 74 TYR OH O 27.060 -10.822 16.321 1.00 . A A . 74 TYR OH 1 1
6 15451 1 1 75 GLY C C 26.503 -12.967 9.800 1.00 . A A . 75 GLY C 1 1
6 15452 1 1 75 GLY CA C 25.074 -13.469 9.879 1.00 . A A . 75 GLY CA 1 1
6 15453 1 1 75 GLY H H 25.462 -14.898 11.185 1.00 . A A . 75 GLY H 1 1
6 15454 1 1 75 GLY HA2 H 24.863 -13.966 9.074 1.00 . A A . 75 GLY HA2 1 1
6 15455 1 1 75 GLY HA3 H 24.469 -12.711 9.911 1.00 . A A . 75 GLY HA3 1 1
6 15456 1 1 75 GLY N N 24.847 -14.315 11.040 1.00 . A A . 75 GLY N 1 1
6 15457 1 1 75 GLY O O 27.281 -13.175 10.733 1.00 . A A . 75 GLY O 1 1
6 15458 1 1 76 PHE C C 28.448 -10.341 8.592 1.00 . A A . 76 PHE C 1 1
6 15459 1 1 76 PHE CA C 28.246 -11.850 8.560 1.00 . A A . 76 PHE CA 1 1
6 15460 1 1 76 PHE CB C 28.853 -12.456 7.288 1.00 . A A . 76 PHE CB 1 1
6 15461 1 1 76 PHE CD1 C 28.851 -10.852 5.349 1.00 . A A . 76 PHE CD1 1 1
6 15462 1 1 76 PHE CD2 C 27.177 -12.563 5.415 1.00 . A A . 76 PHE CD2 1 1
6 15463 1 1 76 PHE CE1 C 28.346 -10.398 4.133 1.00 . A A . 76 PHE CE1 1 1
6 15464 1 1 76 PHE CE2 C 26.665 -12.114 4.200 1.00 . A A . 76 PHE CE2 1 1
6 15465 1 1 76 PHE CG C 28.278 -11.943 5.995 1.00 . A A . 76 PHE CG 1 1
6 15466 1 1 76 PHE CZ C 27.274 -11.053 3.543 1.00 . A A . 76 PHE CZ 1 1
6 15467 1 1 76 PHE H H 26.311 -11.968 8.134 1.00 . A A . 76 PHE H 1 1
6 15468 1 1 76 PHE HA H 28.722 -12.216 9.321 1.00 . A A . 76 PHE HA 1 1
6 15469 1 1 76 PHE HB2 H 29.808 -12.287 7.290 1.00 . A A . 76 PHE HB2 1 1
6 15470 1 1 76 PHE HB3 H 28.735 -13.418 7.318 1.00 . A A . 76 PHE HB3 1 1
6 15471 1 1 76 PHE HD1 H 29.579 -10.421 5.735 1.00 . A A . 76 PHE HD1 1 1
6 15472 1 1 76 PHE HD2 H 26.778 -13.285 5.843 1.00 . A A . 76 PHE HD2 1 1
6 15473 1 1 76 PHE HE1 H 28.726 -9.658 3.719 1.00 . A A . 76 PHE HE1 1 1
6 15474 1 1 76 PHE HE2 H 25.916 -12.524 3.830 1.00 . A A . 76 PHE HE2 1 1
6 15475 1 1 76 PHE HZ H 26.965 -10.782 2.709 1.00 . A A . 76 PHE HZ 1 1
6 15476 1 1 76 PHE N N 26.853 -12.240 8.744 1.00 . A A . 76 PHE N 1 1
6 15477 1 1 76 PHE O O 27.582 -9.571 8.168 1.00 . A A . 76 PHE O 1 1
6 15478 1 1 77 LEU C C 30.939 -8.266 8.008 1.00 . A A . 77 LEU C 1 1
6 15479 1 1 77 LEU CA C 29.969 -8.524 9.154 1.00 . A A . 77 LEU CA 1 1
6 15480 1 1 77 LEU CB C 30.640 -8.152 10.480 1.00 . A A . 77 LEU CB 1 1
6 15481 1 1 77 LEU CD1 C 30.604 -7.961 12.974 1.00 . A A . 77 LEU CD1 1 1
6 15482 1 1 77 LEU CD2 C 28.604 -7.282 11.639 1.00 . A A . 77 LEU CD2 1 1
6 15483 1 1 77 LEU CG C 29.771 -8.256 11.735 1.00 . A A . 77 LEU CG 1 1
6 15484 1 1 77 LEU H H 30.131 -10.449 9.561 1.00 . A A . 77 LEU H 1 1
6 15485 1 1 77 LEU HA H 29.174 -7.980 9.037 1.00 . A A . 77 LEU HA 1 1
6 15486 1 1 77 LEU HB2 H 31.415 -8.723 10.599 1.00 . A A . 77 LEU HB2 1 1
6 15487 1 1 77 LEU HB3 H 30.966 -7.241 10.411 1.00 . A A . 77 LEU HB3 1 1
6 15488 1 1 77 LEU HD11 H 30.046 -8.030 13.764 1.00 . A A . 77 LEU HD11 1 1
6 15489 1 1 77 LEU HD12 H 31.331 -8.601 13.036 1.00 . A A . 77 LEU HD12 1 1
6 15490 1 1 77 LEU HD13 H 30.969 -7.064 12.913 1.00 . A A . 77 LEU HD13 1 1
6 15491 1 1 77 LEU HD21 H 28.057 -7.353 12.436 1.00 . A A . 77 LEU HD21 1 1
6 15492 1 1 77 LEU HD22 H 28.942 -6.377 11.559 1.00 . A A . 77 LEU HD22 1 1
6 15493 1 1 77 LEU HD23 H 28.067 -7.496 10.859 1.00 . A A . 77 LEU HD23 1 1
6 15494 1 1 77 LEU HG H 29.421 -9.158 11.805 1.00 . A A . 77 LEU HG 1 1
6 15495 1 1 77 LEU N N 29.577 -9.928 9.162 1.00 . A A . 77 LEU N 1 1
6 15496 1 1 77 LEU O O 31.942 -8.972 7.868 1.00 . A A . 77 LEU O 1 1
6 15497 1 1 78 ALA C C 31.933 -5.475 6.175 1.00 . A A . 78 ALA C 1 1
6 15498 1 1 78 ALA CA C 31.497 -6.931 6.054 1.00 . A A . 78 ALA CA 1 1
6 15499 1 1 78 ALA CB C 30.772 -7.144 4.728 1.00 . A A . 78 ALA CB 1 1
6 15500 1 1 78 ALA H H 29.895 -6.831 7.207 1.00 . A A . 78 ALA H 1 1
6 15501 1 1 78 ALA HA H 32.285 -7.496 6.085 1.00 . A A . 78 ALA HA 1 1
6 15502 1 1 78 ALA HB1 H 31.360 -6.902 3.995 1.00 . A A . 78 ALA HB1 1 1
6 15503 1 1 78 ALA HB2 H 30.519 -8.076 4.644 1.00 . A A . 78 ALA HB2 1 1
6 15504 1 1 78 ALA HB3 H 29.977 -6.589 4.701 1.00 . A A . 78 ALA HB3 1 1
6 15505 1 1 78 ALA N N 30.618 -7.294 7.160 1.00 . A A . 78 ALA N 1 1
6 15506 1 1 78 ALA O O 31.096 -4.583 6.324 1.00 . A A . 78 ALA O 1 1
6 15507 1 1 79 GLU C C 33.841 -3.338 4.624 1.00 . A A . 79 GLU C 1 1
6 15508 1 1 79 GLU CA C 33.724 -3.850 6.053 1.00 . A A . 79 GLU CA 1 1
6 15509 1 1 79 GLU CB C 35.086 -3.751 6.744 1.00 . A A . 79 GLU CB 1 1
6 15510 1 1 79 GLU CD C 36.924 -2.220 7.601 1.00 . A A . 79 GLU CD 1 1
6 15511 1 1 79 GLU CG C 35.628 -2.330 6.817 1.00 . A A . 79 GLU CG 1 1
6 15512 1 1 79 GLU H H 33.842 -5.825 5.986 1.00 . A A . 79 GLU H 1 1
6 15513 1 1 79 GLU HA H 33.088 -3.303 6.540 1.00 . A A . 79 GLU HA 1 1
6 15514 1 1 79 GLU HB2 H 35.012 -4.108 7.643 1.00 . A A . 79 GLU HB2 1 1
6 15515 1 1 79 GLU HB3 H 35.723 -4.309 6.271 1.00 . A A . 79 GLU HB3 1 1
6 15516 1 1 79 GLU HG2 H 35.773 -1.999 5.917 1.00 . A A . 79 GLU HG2 1 1
6 15517 1 1 79 GLU HG3 H 34.961 -1.757 7.226 1.00 . A A . 79 GLU HG3 1 1
6 15518 1 1 79 GLU N N 33.233 -5.222 6.060 1.00 . A A . 79 GLU N 1 1
6 15519 1 1 79 GLU O O 34.622 -3.869 3.831 1.00 . A A . 79 GLU O 1 1
6 15520 1 1 79 GLU OE1 O 37.444 -3.265 8.051 1.00 . A A . 79 GLU OE1 1 1
6 15521 1 1 79 GLU OE2 O 37.432 -1.087 7.759 1.00 . A A . 79 GLU OE2 1 1
6 15522 1 1 80 ILE C C 33.615 -0.289 3.031 1.00 . A A . 80 ILE C 1 1
6 15523 1 1 80 ILE CA C 33.113 -1.727 2.960 1.00 . A A . 80 ILE CA 1 1
6 15524 1 1 80 ILE CB C 31.702 -1.771 2.330 1.00 . A A . 80 ILE CB 1 1
6 15525 1 1 80 ILE CD1 C 29.717 -3.338 1.965 1.00 . A A . 80 ILE CD1 1 1
6 15526 1 1 80 ILE CG1 C 31.191 -3.215 2.314 1.00 . A A . 80 ILE CG1 1 1
6 15527 1 1 80 ILE CG2 C 31.738 -1.199 0.914 1.00 . A A . 80 ILE CG2 1 1
6 15528 1 1 80 ILE H H 32.564 -1.887 4.854 1.00 . A A . 80 ILE H 1 1
6 15529 1 1 80 ILE HA H 33.706 -2.253 2.403 1.00 . A A . 80 ILE HA 1 1
6 15530 1 1 80 ILE HB H 31.099 -1.228 2.862 1.00 . A A . 80 ILE HB 1 1
6 15531 1 1 80 ILE HD11 H 29.459 -4.273 1.972 1.00 . A A . 80 ILE HD11 1 1
6 15532 1 1 80 ILE HD12 H 29.188 -2.852 2.617 1.00 . A A . 80 ILE HD12 1 1
6 15533 1 1 80 ILE HD13 H 29.562 -2.967 1.082 1.00 . A A . 80 ILE HD13 1 1
6 15534 1 1 80 ILE HG12 H 31.710 -3.726 1.674 1.00 . A A . 80 ILE HG12 1 1
6 15535 1 1 80 ILE HG13 H 31.342 -3.613 3.186 1.00 . A A . 80 ILE HG13 1 1
6 15536 1 1 80 ILE HG21 H 30.848 -1.232 0.529 1.00 . A A . 80 ILE HG21 1 1
6 15537 1 1 80 ILE HG22 H 32.042 -0.279 0.943 1.00 . A A . 80 ILE HG22 1 1
6 15538 1 1 80 ILE HG23 H 32.344 -1.724 0.368 1.00 . A A . 80 ILE HG23 1 1
6 15539 1 1 80 ILE N N 33.092 -2.288 4.306 1.00 . A A . 80 ILE N 1 1
6 15540 1 1 80 ILE O O 32.945 0.585 3.586 1.00 . A A . 80 ILE O 1 1
6 15541 1 1 81 GLY C C 35.564 1.687 3.997 1.00 . A A . 81 GLY C 1 1
6 15542 1 1 81 GLY CA C 35.373 1.286 2.546 1.00 . A A . 81 GLY CA 1 1
6 15543 1 1 81 GLY H H 35.207 -0.591 1.944 1.00 . A A . 81 GLY H 1 1
6 15544 1 1 81 GLY HA2 H 36.232 1.290 2.093 1.00 . A A . 81 GLY HA2 1 1
6 15545 1 1 81 GLY HA3 H 34.816 1.942 2.100 1.00 . A A . 81 GLY HA3 1 1
6 15546 1 1 81 GLY N N 34.768 -0.028 2.424 1.00 . A A . 81 GLY N 1 1
6 15547 1 1 81 GLY O O 36.142 0.934 4.785 1.00 . A A . 81 GLY O 1 1
6 15548 1 1 82 ASP C C 33.850 3.015 6.538 1.00 . A A . 82 ASP C 1 1
6 15549 1 1 82 ASP CA C 35.117 3.327 5.745 1.00 . A A . 82 ASP CA 1 1
6 15550 1 1 82 ASP CB C 35.415 4.830 5.772 1.00 . A A . 82 ASP CB 1 1
6 15551 1 1 82 ASP CG C 34.523 5.637 4.847 1.00 . A A . 82 ASP CG 1 1
6 15552 1 1 82 ASP H H 34.616 3.374 3.837 1.00 . A A . 82 ASP H 1 1
6 15553 1 1 82 ASP HA H 35.848 2.856 6.174 1.00 . A A . 82 ASP HA 1 1
6 15554 1 1 82 ASP HB2 H 35.310 5.158 6.679 1.00 . A A . 82 ASP HB2 1 1
6 15555 1 1 82 ASP HB3 H 36.342 4.973 5.524 1.00 . A A . 82 ASP HB3 1 1
6 15556 1 1 82 ASP N N 35.033 2.845 4.371 1.00 . A A . 82 ASP N 1 1
6 15557 1 1 82 ASP O O 33.663 3.535 7.639 1.00 . A A . 82 ASP O 1 1
6 15558 1 1 82 ASP OD1 O 33.299 5.383 4.818 1.00 . A A . 82 ASP OD1 1 1
6 15559 1 1 82 ASP OD2 O 35.042 6.526 4.138 1.00 . A A . 82 ASP OD2 1 1
6 15560 1 1 83 GLU C C 31.479 0.383 6.854 1.00 . A A . 83 GLU C 1 1
6 15561 1 1 83 GLU CA C 31.708 1.875 6.636 1.00 . A A . 83 GLU CA 1 1
6 15562 1 1 83 GLU CB C 30.561 2.475 5.818 1.00 . A A . 83 GLU CB 1 1
6 15563 1 1 83 GLU CD C 29.577 4.571 4.762 1.00 . A A . 83 GLU CD 1 1
6 15564 1 1 83 GLU CG C 30.676 3.980 5.630 1.00 . A A . 83 GLU CG 1 1
6 15565 1 1 83 GLU H H 33.133 1.721 5.271 1.00 . A A . 83 GLU H 1 1
6 15566 1 1 83 GLU HA H 31.729 2.294 7.510 1.00 . A A . 83 GLU HA 1 1
6 15567 1 1 83 GLU HB2 H 30.535 2.047 4.948 1.00 . A A . 83 GLU HB2 1 1
6 15568 1 1 83 GLU HB3 H 29.719 2.274 6.258 1.00 . A A . 83 GLU HB3 1 1
6 15569 1 1 83 GLU HG2 H 30.657 4.409 6.499 1.00 . A A . 83 GLU HG2 1 1
6 15570 1 1 83 GLU HG3 H 31.536 4.183 5.232 1.00 . A A . 83 GLU HG3 1 1
6 15571 1 1 83 GLU N N 32.992 2.153 6.000 1.00 . A A . 83 GLU N 1 1
6 15572 1 1 83 GLU O O 32.080 -0.453 6.177 1.00 . A A . 83 GLU O 1 1
6 15573 1 1 83 GLU OE1 O 29.455 4.162 3.587 1.00 . A A . 83 GLU OE1 1 1
6 15574 1 1 83 GLU OE2 O 28.846 5.461 5.251 1.00 . A A . 83 GLU OE2 1 1
6 15575 1 1 84 LEU C C 29.044 -1.813 7.671 1.00 . A A . 84 LEU C 1 1
6 15576 1 1 84 LEU CA C 30.402 -1.349 8.183 1.00 . A A . 84 LEU CA 1 1
6 15577 1 1 84 LEU CB C 30.462 -1.552 9.701 1.00 . A A . 84 LEU CB 1 1
6 15578 1 1 84 LEU CD1 C 31.218 -3.942 9.755 1.00 . A A . 84 LEU CD1 1 1
6 15579 1 1 84 LEU CD2 C 30.006 -2.967 11.719 1.00 . A A . 84 LEU CD2 1 1
6 15580 1 1 84 LEU CG C 30.139 -2.964 10.202 1.00 . A A . 84 LEU CG 1 1
6 15581 1 1 84 LEU H H 30.230 0.615 8.328 1.00 . A A . 84 LEU H 1 1
6 15582 1 1 84 LEU HA H 31.094 -1.877 7.755 1.00 . A A . 84 LEU HA 1 1
6 15583 1 1 84 LEU HB2 H 31.352 -1.315 10.007 1.00 . A A . 84 LEU HB2 1 1
6 15584 1 1 84 LEU HB3 H 29.844 -0.931 10.117 1.00 . A A . 84 LEU HB3 1 1
6 15585 1 1 84 LEU HD11 H 31.002 -4.831 10.078 1.00 . A A . 84 LEU HD11 1 1
6 15586 1 1 84 LEU HD12 H 31.264 -3.953 8.786 1.00 . A A . 84 LEU HD12 1 1
6 15587 1 1 84 LEU HD13 H 32.074 -3.666 10.117 1.00 . A A . 84 LEU HD13 1 1
6 15588 1 1 84 LEU HD21 H 29.802 -3.865 12.024 1.00 . A A . 84 LEU HD21 1 1
6 15589 1 1 84 LEU HD22 H 30.840 -2.672 12.117 1.00 . A A . 84 LEU HD22 1 1
6 15590 1 1 84 LEU HD23 H 29.292 -2.366 11.983 1.00 . A A . 84 LEU HD23 1 1
6 15591 1 1 84 LEU HG H 29.292 -3.245 9.820 1.00 . A A . 84 LEU HG 1 1
6 15592 1 1 84 LEU N N 30.654 0.047 7.842 1.00 . A A . 84 LEU N 1 1
6 15593 1 1 84 LEU O O 28.022 -1.171 7.928 1.00 . A A . 84 LEU O 1 1
6 15594 1 1 85 LEU C C 27.469 -4.793 7.435 1.00 . A A . 85 LEU C 1 1
6 15595 1 1 85 LEU CA C 27.774 -3.573 6.575 1.00 . A A . 85 LEU CA 1 1
6 15596 1 1 85 LEU CB C 27.834 -3.984 5.100 1.00 . A A . 85 LEU CB 1 1
6 15597 1 1 85 LEU CD1 C 25.382 -3.771 4.658 1.00 . A A . 85 LEU CD1 1 1
6 15598 1 1 85 LEU CD2 C 26.816 -5.105 3.104 1.00 . A A . 85 LEU CD2 1 1
6 15599 1 1 85 LEU CG C 26.591 -4.689 4.551 1.00 . A A . 85 LEU CG 1 1
6 15600 1 1 85 LEU H H 29.733 -3.390 6.761 1.00 . A A . 85 LEU H 1 1
6 15601 1 1 85 LEU HA H 27.066 -2.919 6.689 1.00 . A A . 85 LEU HA 1 1
6 15602 1 1 85 LEU HB2 H 27.996 -3.191 4.567 1.00 . A A . 85 LEU HB2 1 1
6 15603 1 1 85 LEU HB3 H 28.597 -4.570 4.976 1.00 . A A . 85 LEU HB3 1 1
6 15604 1 1 85 LEU HD11 H 24.599 -4.224 4.309 1.00 . A A . 85 LEU HD11 1 1
6 15605 1 1 85 LEU HD12 H 25.233 -3.538 5.588 1.00 . A A . 85 LEU HD12 1 1
6 15606 1 1 85 LEU HD13 H 25.542 -2.963 4.146 1.00 . A A . 85 LEU HD13 1 1
6 15607 1 1 85 LEU HD21 H 26.023 -5.550 2.768 1.00 . A A . 85 LEU HD21 1 1
6 15608 1 1 85 LEU HD22 H 26.999 -4.318 2.566 1.00 . A A . 85 LEU HD22 1 1
6 15609 1 1 85 LEU HD23 H 27.572 -5.711 3.055 1.00 . A A . 85 LEU HD23 1 1
6 15610 1 1 85 LEU HG H 26.424 -5.487 5.077 1.00 . A A . 85 LEU HG 1 1
6 15611 1 1 85 LEU N N 29.028 -2.956 6.991 1.00 . A A . 85 LEU N 1 1
6 15612 1 1 85 LEU O O 28.220 -5.771 7.429 1.00 . A A . 85 LEU O 1 1
6 15613 1 1 86 ASP C C 24.853 -6.628 8.205 1.00 . A A . 86 ASP C 1 1
6 15614 1 1 86 ASP CA C 25.921 -5.862 8.976 1.00 . A A . 86 ASP CA 1 1
6 15615 1 1 86 ASP CB C 25.362 -5.409 10.328 1.00 . A A . 86 ASP CB 1 1
6 15616 1 1 86 ASP CG C 24.770 -6.553 11.130 1.00 . A A . 86 ASP CG 1 1
6 15617 1 1 86 ASP H H 25.907 -4.010 8.288 1.00 . A A . 86 ASP H 1 1
6 15618 1 1 86 ASP HA H 26.678 -6.448 9.134 1.00 . A A . 86 ASP HA 1 1
6 15619 1 1 86 ASP HB2 H 26.071 -4.991 10.843 1.00 . A A . 86 ASP HB2 1 1
6 15620 1 1 86 ASP HB3 H 24.681 -4.734 10.183 1.00 . A A . 86 ASP HB3 1 1
6 15621 1 1 86 ASP N N 26.387 -4.718 8.202 1.00 . A A . 86 ASP N 1 1
6 15622 1 1 86 ASP O O 23.745 -6.127 8.005 1.00 . A A . 86 ASP O 1 1
6 15623 1 1 86 ASP OD1 O 25.414 -7.621 11.219 1.00 . A A . 86 ASP OD1 1 1
6 15624 1 1 86 ASP OD2 O 23.659 -6.389 11.680 1.00 . A A . 86 ASP OD2 1 1
6 15625 1 1 87 CYS C C 23.491 -9.608 7.744 1.00 . A A . 87 CYS C 1 1
6 15626 1 1 87 CYS CA C 24.266 -8.591 6.918 1.00 . A A . 87 CYS CA 1 1
6 15627 1 1 87 CYS CB C 25.005 -9.290 5.774 1.00 . A A . 87 CYS CB 1 1
6 15628 1 1 87 CYS H H 25.946 -8.212 7.895 1.00 . A A . 87 CYS H 1 1
6 15629 1 1 87 CYS HA H 23.629 -7.965 6.540 1.00 . A A . 87 CYS HA 1 1
6 15630 1 1 87 CYS HB2 H 25.704 -9.852 6.145 1.00 . A A . 87 CYS HB2 1 1
6 15631 1 1 87 CYS HB3 H 24.387 -9.875 5.309 1.00 . A A . 87 CYS HB3 1 1
6 15632 1 1 87 CYS HG H 26.697 -8.652 4.072 1.00 . A A . 87 CYS HG 1 1
6 15633 1 1 87 CYS N N 25.193 -7.827 7.744 1.00 . A A . 87 CYS N 1 1
6 15634 1 1 87 CYS O O 24.078 -10.510 8.347 1.00 . A A . 87 CYS O 1 1
6 15635 1 1 87 CYS SG S 25.740 -8.140 4.585 1.00 . A A . 87 CYS SG 1 1
6 15636 1 1 88 GLU C C 20.568 -11.340 7.610 1.00 . A A . 88 GLU C 1 1
6 15637 1 1 88 GLU CA C 21.300 -10.349 8.509 1.00 . A A . 88 GLU CA 1 1
6 15638 1 1 88 GLU CB C 20.293 -9.488 9.276 1.00 . A A . 88 GLU CB 1 1
6 15639 1 1 88 GLU CD C 18.375 -9.374 10.920 1.00 . A A . 88 GLU CD 1 1
6 15640 1 1 88 GLU CG C 19.362 -10.269 10.191 1.00 . A A . 88 GLU CG 1 1
6 15641 1 1 88 GLU H H 21.751 -8.906 7.241 1.00 . A A . 88 GLU H 1 1
6 15642 1 1 88 GLU HA H 21.841 -10.852 9.138 1.00 . A A . 88 GLU HA 1 1
6 15643 1 1 88 GLU HB2 H 20.780 -8.839 9.808 1.00 . A A . 88 GLU HB2 1 1
6 15644 1 1 88 GLU HB3 H 19.759 -8.990 8.638 1.00 . A A . 88 GLU HB3 1 1
6 15645 1 1 88 GLU HG2 H 18.874 -10.924 9.667 1.00 . A A . 88 GLU HG2 1 1
6 15646 1 1 88 GLU HG3 H 19.888 -10.761 10.840 1.00 . A A . 88 GLU HG3 1 1
6 15647 1 1 88 GLU N N 22.169 -9.487 7.717 1.00 . A A . 88 GLU N 1 1
6 15648 1 1 88 GLU O O 19.881 -10.944 6.667 1.00 . A A . 88 GLU O 1 1
6 15649 1 1 88 GLU OE1 O 17.152 -9.542 10.718 1.00 . A A . 88 GLU OE1 1 1
6 15650 1 1 88 GLU OE2 O 18.821 -8.494 11.690 1.00 . A A . 88 GLU OE2 1 1
6 15651 1 1 89 PRO C C 18.578 -13.630 7.118 1.00 . A A . 89 PRO C 1 1
6 15652 1 1 89 PRO CA C 20.099 -13.664 7.026 1.00 . A A . 89 PRO CA 1 1
6 15653 1 1 89 PRO CB C 20.641 -14.982 7.584 1.00 . A A . 89 PRO CB 1 1
6 15654 1 1 89 PRO CD C 21.661 -13.249 8.832 1.00 . A A . 89 PRO CD 1 1
6 15655 1 1 89 PRO CG C 21.948 -14.597 8.211 1.00 . A A . 89 PRO CG 1 1
6 15656 1 1 89 PRO HA H 20.288 -13.531 6.085 1.00 . A A . 89 PRO HA 1 1
6 15657 1 1 89 PRO HB2 H 20.035 -15.368 8.236 1.00 . A A . 89 PRO HB2 1 1
6 15658 1 1 89 PRO HB3 H 20.764 -15.641 6.884 1.00 . A A . 89 PRO HB3 1 1
6 15659 1 1 89 PRO HD2 H 21.246 -13.333 9.705 1.00 . A A . 89 PRO HD2 1 1
6 15660 1 1 89 PRO HD3 H 22.469 -12.725 8.951 1.00 . A A . 89 PRO HD3 1 1
6 15661 1 1 89 PRO HG2 H 22.228 -15.244 8.877 1.00 . A A . 89 PRO HG2 1 1
6 15662 1 1 89 PRO HG3 H 22.657 -14.542 7.552 1.00 . A A . 89 PRO HG3 1 1
6 15663 1 1 89 PRO N N 20.751 -12.642 7.845 1.00 . A A . 89 PRO N 1 1
6 15664 1 1 89 PRO O O 18.012 -13.452 8.199 1.00 . A A . 89 PRO O 1 1
6 15665 1 1 90 ALA C C 16.158 -15.327 5.432 1.00 . A A . 90 ALA C 1 1
6 15666 1 1 90 ALA CA C 16.471 -13.924 5.936 1.00 . A A . 90 ALA CA 1 1
6 15667 1 1 90 ALA CB C 15.841 -12.884 5.014 1.00 . A A . 90 ALA CB 1 1
6 15668 1 1 90 ALA H H 18.296 -13.758 5.197 1.00 . A A . 90 ALA H 1 1
6 15669 1 1 90 ALA HA H 16.105 -13.800 6.826 1.00 . A A . 90 ALA HA 1 1
6 15670 1 1 90 ALA HB1 H 14.878 -13.003 5.000 1.00 . A A . 90 ALA HB1 1 1
6 15671 1 1 90 ALA HB2 H 16.052 -11.994 5.338 1.00 . A A . 90 ALA HB2 1 1
6 15672 1 1 90 ALA HB3 H 16.193 -12.992 4.116 1.00 . A A . 90 ALA HB3 1 1
6 15673 1 1 90 ALA N N 17.920 -13.761 5.971 1.00 . A A . 90 ALA N 1 1
6 15674 1 1 90 ALA O O 16.642 -15.731 4.372 1.00 . A A . 90 ALA O 1 1
6 15675 1 1 91 TRP C C 13.903 -17.674 5.058 1.00 . A A . 91 TRP C 1 1
6 15676 1 1 91 TRP CA C 15.176 -17.492 5.875 1.00 . A A . 91 TRP CA 1 1
6 15677 1 1 91 TRP CB C 15.135 -18.347 7.146 1.00 . A A . 91 TRP CB 1 1
6 15678 1 1 91 TRP CD1 C 16.784 -17.705 9.006 1.00 . A A . 91 TRP CD1 1 1
6 15679 1 1 91 TRP CD2 C 17.617 -19.118 7.477 1.00 . A A . 91 TRP CD2 1 1
6 15680 1 1 91 TRP CE2 C 18.630 -18.816 8.413 1.00 . A A . 91 TRP CE2 1 1
6 15681 1 1 91 TRP CE3 C 17.921 -19.951 6.392 1.00 . A A . 91 TRP CE3 1 1
6 15682 1 1 91 TRP CG C 16.449 -18.387 7.869 1.00 . A A . 91 TRP CG 1 1
6 15683 1 1 91 TRP CH2 C 20.214 -20.086 7.193 1.00 . A A . 91 TRP CH2 1 1
6 15684 1 1 91 TRP CZ2 C 19.945 -19.266 8.262 1.00 . A A . 91 TRP CZ2 1 1
6 15685 1 1 91 TRP CZ3 C 19.219 -20.434 6.266 1.00 . A A . 91 TRP CZ3 1 1
6 15686 1 1 91 TRP H H 15.008 -15.822 6.927 1.00 . A A . 91 TRP H 1 1
6 15687 1 1 91 TRP HA H 15.918 -17.790 5.327 1.00 . A A . 91 TRP HA 1 1
6 15688 1 1 91 TRP HB2 H 14.453 -17.999 7.743 1.00 . A A . 91 TRP HB2 1 1
6 15689 1 1 91 TRP HB3 H 14.872 -19.251 6.913 1.00 . A A . 91 TRP HB3 1 1
6 15690 1 1 91 TRP HD1 H 16.212 -17.144 9.480 1.00 . A A . 91 TRP HD1 1 1
6 15691 1 1 91 TRP HE1 H 18.501 -17.655 10.032 1.00 . A A . 91 TRP HE1 1 1
6 15692 1 1 91 TRP HE3 H 17.268 -20.177 5.769 1.00 . A A . 91 TRP HE3 1 1
6 15693 1 1 91 TRP HH2 H 21.075 -20.419 7.082 1.00 . A A . 91 TRP HH2 1 1
6 15694 1 1 91 TRP HZ2 H 20.611 -19.021 8.862 1.00 . A A . 91 TRP HZ2 1 1
6 15695 1 1 91 TRP HZ3 H 19.432 -20.996 5.555 1.00 . A A . 91 TRP HZ3 1 1
6 15696 1 1 91 TRP N N 15.399 -16.091 6.209 1.00 . A A . 91 TRP N 1 1
6 15697 1 1 91 TRP NE1 N 18.089 -17.970 9.345 1.00 . A A . 91 TRP NE1 1 1
6 15698 1 1 91 TRP O O 12.829 -17.212 5.453 1.00 . A A . 91 TRP O 1 1
6 15699 1 1 92 TRP C C 12.121 -19.865 3.648 1.00 . A A . 92 TRP C 1 1
6 15700 1 1 92 TRP CA C 12.864 -18.654 3.097 1.00 . A A . 92 TRP CA 1 1
6 15701 1 1 92 TRP CB C 13.311 -18.942 1.659 1.00 . A A . 92 TRP CB 1 1
6 15702 1 1 92 TRP CD1 C 10.907 -18.502 0.877 1.00 . A A . 92 TRP CD1 1 1
6 15703 1 1 92 TRP CD2 C 12.289 -19.220 -0.737 1.00 . A A . 92 TRP CD2 1 1
6 15704 1 1 92 TRP CE2 C 11.020 -18.972 -1.305 1.00 . A A . 92 TRP CE2 1 1
6 15705 1 1 92 TRP CE3 C 13.332 -19.654 -1.566 1.00 . A A . 92 TRP CE3 1 1
6 15706 1 1 92 TRP CG C 12.199 -18.888 0.653 1.00 . A A . 92 TRP CG 1 1
6 15707 1 1 92 TRP CH2 C 11.820 -19.512 -3.468 1.00 . A A . 92 TRP CH2 1 1
6 15708 1 1 92 TRP CZ2 C 10.783 -19.082 -2.678 1.00 . A A . 92 TRP CZ2 1 1
6 15709 1 1 92 TRP CZ3 C 13.084 -19.801 -2.927 1.00 . A A . 92 TRP CZ3 1 1
6 15710 1 1 92 TRP H H 14.764 -18.690 3.640 1.00 . A A . 92 TRP H 1 1
6 15711 1 1 92 TRP HA H 12.277 -17.882 3.098 1.00 . A A . 92 TRP HA 1 1
6 15712 1 1 92 TRP HB2 H 13.993 -18.300 1.409 1.00 . A A . 92 TRP HB2 1 1
6 15713 1 1 92 TRP HB3 H 13.722 -19.819 1.628 1.00 . A A . 92 TRP HB3 1 1
6 15714 1 1 92 TRP HD1 H 10.562 -18.244 1.700 1.00 . A A . 92 TRP HD1 1 1
6 15715 1 1 92 TRP HE1 H 9.361 -18.353 -0.385 1.00 . A A . 92 TRP HE1 1 1
6 15716 1 1 92 TRP HE3 H 14.172 -19.839 -1.214 1.00 . A A . 92 TRP HE3 1 1
6 15717 1 1 92 TRP HH2 H 11.683 -19.614 -4.382 1.00 . A A . 92 TRP HH2 1 1
6 15718 1 1 92 TRP HZ2 H 9.955 -18.872 -3.043 1.00 . A A . 92 TRP HZ2 1 1
6 15719 1 1 92 TRP HZ3 H 13.765 -20.096 -3.487 1.00 . A A . 92 TRP HZ3 1 1
6 15720 1 1 92 TRP N N 14.022 -18.372 3.935 1.00 . A A . 92 TRP N 1 1
6 15721 1 1 92 TRP NE1 N 10.193 -18.553 -0.297 1.00 . A A . 92 TRP NE1 1 1
6 15722 1 1 92 TRP O O 12.547 -21.006 3.454 1.00 . A A . 92 TRP O 1 1
6 15723 1 1 93 ALA C C 8.743 -20.435 4.843 1.00 . A A . 93 ALA C 1 1
6 15724 1 1 93 ALA CA C 10.242 -20.693 4.948 1.00 . A A . 93 ALA CA 1 1
6 15725 1 1 93 ALA CB C 10.654 -20.813 6.412 1.00 . A A . 93 ALA CB 1 1
6 15726 1 1 93 ALA H H 10.643 -18.839 4.389 1.00 . A A . 93 ALA H 1 1
6 15727 1 1 93 ALA HA H 10.443 -21.526 4.494 1.00 . A A . 93 ALA HA 1 1
6 15728 1 1 93 ALA HB1 H 10.151 -21.527 6.832 1.00 . A A . 93 ALA HB1 1 1
6 15729 1 1 93 ALA HB2 H 11.602 -21.011 6.467 1.00 . A A . 93 ALA HB2 1 1
6 15730 1 1 93 ALA HB3 H 10.471 -19.977 6.870 1.00 . A A . 93 ALA HB3 1 1
6 15731 1 1 93 ALA N N 10.993 -19.621 4.305 1.00 . A A . 93 ALA N 1 1
6 15732 1 1 93 ALA O O 8.304 -19.282 4.823 1.00 . A A . 93 ALA O 1 1
6 15733 1 1 94 ASP C C 6.226 -20.412 3.380 1.00 . A A . 94 ASP C 1 1
6 15734 1 1 94 ASP CA C 6.518 -21.355 4.543 1.00 . A A . 94 ASP CA 1 1
6 15735 1 1 94 ASP CB C 5.881 -20.812 5.825 1.00 . A A . 94 ASP CB 1 1
6 15736 1 1 94 ASP CG C 5.732 -21.869 6.905 1.00 . A A . 94 ASP CG 1 1
6 15737 1 1 94 ASP H H 8.238 -22.312 4.743 1.00 . A A . 94 ASP H 1 1
6 15738 1 1 94 ASP HA H 6.139 -22.226 4.344 1.00 . A A . 94 ASP HA 1 1
6 15739 1 1 94 ASP HB2 H 6.421 -20.083 6.166 1.00 . A A . 94 ASP HB2 1 1
6 15740 1 1 94 ASP HB3 H 5.008 -20.445 5.617 1.00 . A A . 94 ASP HB3 1 1
6 15741 1 1 94 ASP N N 7.958 -21.499 4.723 1.00 . A A . 94 ASP N 1 1
6 15742 1 1 94 ASP O O 5.319 -19.580 3.456 1.00 . A A . 94 ASP O 1 1
6 15743 1 1 94 ASP OD1 O 6.755 -22.262 7.505 1.00 . A A . 94 ASP OD1 1 1
6 15744 1 1 94 ASP OD2 O 4.591 -22.311 7.159 1.00 . A A . 94 ASP OD2 1 1
6 15745 1 1 95 GLU C C 6.946 -18.215 1.429 1.00 . A A . 95 GLU C 1 1
6 15746 1 1 95 GLU CA C 6.814 -19.704 1.127 1.00 . A A . 95 GLU CA 1 1
6 15747 1 1 95 GLU CB C 5.432 -19.982 0.530 1.00 . A A . 95 GLU CB 1 1
6 15748 1 1 95 GLU CD C 3.862 -21.685 -0.506 1.00 . A A . 95 GLU CD 1 1
6 15749 1 1 95 GLU CG C 5.218 -21.435 0.130 1.00 . A A . 95 GLU CG 1 1
6 15750 1 1 95 GLU H H 7.686 -21.059 2.271 1.00 . A A . 95 GLU H 1 1
6 15751 1 1 95 GLU HA H 7.504 -19.945 0.489 1.00 . A A . 95 GLU HA 1 1
6 15752 1 1 95 GLU HB2 H 4.753 -19.730 1.174 1.00 . A A . 95 GLU HB2 1 1
6 15753 1 1 95 GLU HB3 H 5.306 -19.420 -0.250 1.00 . A A . 95 GLU HB3 1 1
6 15754 1 1 95 GLU HG2 H 5.915 -21.699 -0.491 1.00 . A A . 95 GLU HG2 1 1
6 15755 1 1 95 GLU HG3 H 5.310 -21.998 0.915 1.00 . A A . 95 GLU HG3 1 1
6 15756 1 1 95 GLU N N 7.019 -20.518 2.320 1.00 . A A . 95 GLU N 1 1
6 15757 1 1 95 GLU O O 6.270 -17.393 0.808 1.00 . A A . 95 GLU O 1 1
6 15758 1 1 95 GLU OE1 O 3.073 -20.722 -0.631 1.00 . A A . 95 GLU OE1 1 1
6 15759 1 1 95 GLU OE2 O 3.581 -22.846 -0.880 1.00 . A A . 95 GLU OE2 1 1
6 15760 1 1 96 ALA C C 9.490 -16.265 3.230 1.00 . A A . 96 ALA C 1 1
6 15761 1 1 96 ALA CA C 8.097 -16.452 2.639 1.00 . A A . 96 ALA CA 1 1
6 15762 1 1 96 ALA CB C 7.042 -15.881 3.582 1.00 . A A . 96 ALA CB 1 1
6 15763 1 1 96 ALA H H 8.265 -18.413 2.849 1.00 . A A . 96 ALA H 1 1
6 15764 1 1 96 ALA HA H 8.062 -15.971 1.797 1.00 . A A . 96 ALA HA 1 1
6 15765 1 1 96 ALA HB1 H 7.235 -14.947 3.757 1.00 . A A . 96 ALA HB1 1 1
6 15766 1 1 96 ALA HB2 H 6.166 -15.958 3.173 1.00 . A A . 96 ALA HB2 1 1
6 15767 1 1 96 ALA HB3 H 7.053 -16.375 4.417 1.00 . A A . 96 ALA HB3 1 1
6 15768 1 1 96 ALA N N 7.821 -17.859 2.364 1.00 . A A . 96 ALA N 1 1
6 15769 1 1 96 ALA O O 9.991 -17.136 3.944 1.00 . A A . 96 ALA O 1 1
6 15770 1 1 97 TYR C C 11.163 -14.059 4.919 1.00 . A A . 97 TYR C 1 1
6 15771 1 1 97 TYR CA C 11.378 -14.783 3.597 1.00 . A A . 97 TYR CA 1 1
6 15772 1 1 97 TYR CB C 12.213 -13.906 2.656 1.00 . A A . 97 TYR CB 1 1
6 15773 1 1 97 TYR CD1 C 12.207 -14.688 0.252 1.00 . A A . 97 TYR CD1 1 1
6 15774 1 1 97 TYR CD2 C 14.033 -15.338 1.652 1.00 . A A . 97 TYR CD2 1 1
6 15775 1 1 97 TYR CE1 C 12.777 -15.370 -0.820 1.00 . A A . 97 TYR CE1 1 1
6 15776 1 1 97 TYR CE2 C 14.613 -16.022 0.588 1.00 . A A . 97 TYR CE2 1 1
6 15777 1 1 97 TYR CG C 12.824 -14.663 1.499 1.00 . A A . 97 TYR CG 1 1
6 15778 1 1 97 TYR CZ C 13.985 -16.022 -0.646 1.00 . A A . 97 TYR CZ 1 1
6 15779 1 1 97 TYR H H 9.779 -14.497 2.468 1.00 . A A . 97 TYR H 1 1
6 15780 1 1 97 TYR HA H 11.857 -15.610 3.761 1.00 . A A . 97 TYR HA 1 1
6 15781 1 1 97 TYR HB2 H 11.652 -13.196 2.307 1.00 . A A . 97 TYR HB2 1 1
6 15782 1 1 97 TYR HB3 H 12.921 -13.483 3.166 1.00 . A A . 97 TYR HB3 1 1
6 15783 1 1 97 TYR HD1 H 11.400 -14.241 0.132 1.00 . A A . 97 TYR HD1 1 1
6 15784 1 1 97 TYR HD2 H 14.459 -15.332 2.478 1.00 . A A . 97 TYR HD2 1 1
6 15785 1 1 97 TYR HE1 H 12.349 -15.388 -1.645 1.00 . A A . 97 TYR HE1 1 1
6 15786 1 1 97 TYR HE2 H 15.416 -16.476 0.704 1.00 . A A . 97 TYR HE2 1 1
6 15787 1 1 97 TYR HH H 14.271 -17.472 -1.736 1.00 . A A . 97 TYR HH 1 1
6 15788 1 1 97 TYR N N 10.095 -15.108 2.985 1.00 . A A . 97 TYR N 1 1
6 15789 1 1 97 TYR O O 10.528 -13.003 4.957 1.00 . A A . 97 TYR O 1 1
6 15790 1 1 97 TYR OH O 14.562 -16.685 -1.706 1.00 . A A . 97 TYR OH 1 1
6 15791 1 1 98 GLU C C 12.706 -14.121 8.214 1.00 . A A . 98 GLU C 1 1
6 15792 1 1 98 GLU CA C 11.469 -14.073 7.324 1.00 . A A . 98 GLU CA 1 1
6 15793 1 1 98 GLU CB C 10.289 -14.800 7.973 1.00 . A A . 98 GLU CB 1 1
6 15794 1 1 98 GLU CD C 8.431 -13.125 7.607 1.00 . A A . 98 GLU CD 1 1
6 15795 1 1 98 GLU CG C 8.974 -14.502 7.270 1.00 . A A . 98 GLU CG 1 1
6 15796 1 1 98 GLU H H 12.250 -15.286 5.971 1.00 . A A . 98 GLU H 1 1
6 15797 1 1 98 GLU HA H 11.240 -13.135 7.225 1.00 . A A . 98 GLU HA 1 1
6 15798 1 1 98 GLU HB2 H 10.452 -15.756 7.957 1.00 . A A . 98 GLU HB2 1 1
6 15799 1 1 98 GLU HB3 H 10.222 -14.539 8.905 1.00 . A A . 98 GLU HB3 1 1
6 15800 1 1 98 GLU HG2 H 9.101 -14.570 6.311 1.00 . A A . 98 GLU HG2 1 1
6 15801 1 1 98 GLU HG3 H 8.319 -15.173 7.517 1.00 . A A . 98 GLU HG3 1 1
6 15802 1 1 98 GLU N N 11.723 -14.607 5.992 1.00 . A A . 98 GLU N 1 1
6 15803 1 1 98 GLU O O 13.595 -14.953 8.019 1.00 . A A . 98 GLU O 1 1
6 15804 1 1 98 GLU OE1 O 8.230 -12.847 8.810 1.00 . A A . 98 GLU OE1 1 1
6 15805 1 1 98 GLU OE2 O 8.234 -12.307 6.680 1.00 . A A . 98 GLU OE2 1 1
6 15806 1 1 99 ILE C C 13.951 -14.198 11.051 1.00 . A A . 99 ILE C 1 1
6 15807 1 1 99 ILE CA C 13.942 -13.064 10.030 1.00 . A A . 99 ILE CA 1 1
6 15808 1 1 99 ILE CB C 13.935 -11.700 10.757 1.00 . A A . 99 ILE CB 1 1
6 15809 1 1 99 ILE CD1 C 13.828 -9.184 10.339 1.00 . A A . 99 ILE CD1 1 1
6 15810 1 1 99 ILE CG1 C 14.083 -10.559 9.746 1.00 . A A . 99 ILE CG1 1 1
6 15811 1 1 99 ILE CG2 C 15.041 -11.647 11.810 1.00 . A A . 99 ILE CG2 1 1
6 15812 1 1 99 ILE H H 12.149 -12.625 9.323 1.00 . A A . 99 ILE H 1 1
6 15813 1 1 99 ILE HA H 14.741 -13.114 9.483 1.00 . A A . 99 ILE HA 1 1
6 15814 1 1 99 ILE HB H 13.084 -11.595 11.212 1.00 . A A . 99 ILE HB 1 1
6 15815 1 1 99 ILE HD11 H 13.938 -8.509 9.651 1.00 . A A . 99 ILE HD11 1 1
6 15816 1 1 99 ILE HD12 H 12.924 -9.144 10.690 1.00 . A A . 99 ILE HD12 1 1
6 15817 1 1 99 ILE HD13 H 14.460 -9.018 11.057 1.00 . A A . 99 ILE HD13 1 1
6 15818 1 1 99 ILE HG12 H 14.979 -10.582 9.374 1.00 . A A . 99 ILE HG12 1 1
6 15819 1 1 99 ILE HG13 H 13.467 -10.706 9.012 1.00 . A A . 99 ILE HG13 1 1
6 15820 1 1 99 ILE HG21 H 15.023 -10.785 12.256 1.00 . A A . 99 ILE HG21 1 1
6 15821 1 1 99 ILE HG22 H 14.902 -12.352 12.462 1.00 . A A . 99 ILE HG22 1 1
6 15822 1 1 99 ILE HG23 H 15.903 -11.769 11.381 1.00 . A A . 99 ILE HG23 1 1
6 15823 1 1 99 ILE N N 12.774 -13.194 9.164 1.00 . A A . 99 ILE N 1 1
6 15824 1 1 99 ILE O O 12.896 -14.634 11.517 1.00 . A A . 99 ILE O 1 1
6 15825 1 1 100 ALA C C 14.536 -15.594 13.572 1.00 . A A . 100 ALA C 1 1
6 15826 1 1 100 ALA CA C 15.258 -15.854 12.254 1.00 . A A . 100 ALA CA 1 1
6 15827 1 1 100 ALA CB C 16.731 -16.152 12.521 1.00 . A A . 100 ALA CB 1 1
6 15828 1 1 100 ALA H H 15.889 -14.393 11.081 1.00 . A A . 100 ALA H 1 1
6 15829 1 1 100 ALA HA H 14.848 -16.620 11.823 1.00 . A A . 100 ALA HA 1 1
6 15830 1 1 100 ALA HB1 H 16.804 -16.919 13.110 1.00 . A A . 100 ALA HB1 1 1
6 15831 1 1 100 ALA HB2 H 17.179 -16.345 11.682 1.00 . A A . 100 ALA HB2 1 1
6 15832 1 1 100 ALA HB3 H 17.146 -15.383 12.939 1.00 . A A . 100 ALA HB3 1 1
6 15833 1 1 100 ALA N N 15.140 -14.703 11.368 1.00 . A A . 100 ALA N 1 1
6 15834 1 1 100 ALA O O 14.721 -14.546 14.197 1.00 . A A . 100 ALA O 1 1
6 15835 1 1 101 GLU C C 12.239 -15.125 15.368 1.00 . A A . 101 GLU C 1 1
6 15836 1 1 101 GLU CA C 12.999 -16.442 15.261 1.00 . A A . 101 GLU CA 1 1
6 15837 1 1 101 GLU CB C 13.976 -16.570 16.433 1.00 . A A . 101 GLU CB 1 1
6 15838 1 1 101 GLU CD C 15.621 -18.049 17.676 1.00 . A A . 101 GLU CD 1 1
6 15839 1 1 101 GLU CG C 14.780 -17.861 16.425 1.00 . A A . 101 GLU CG 1 1
6 15840 1 1 101 GLU H H 13.553 -17.273 13.556 1.00 . A A . 101 GLU H 1 1
6 15841 1 1 101 GLU HA H 12.355 -17.166 15.294 1.00 . A A . 101 GLU HA 1 1
6 15842 1 1 101 GLU HB2 H 14.588 -15.818 16.417 1.00 . A A . 101 GLU HB2 1 1
6 15843 1 1 101 GLU HB3 H 13.479 -16.514 17.265 1.00 . A A . 101 GLU HB3 1 1
6 15844 1 1 101 GLU HG2 H 14.174 -18.613 16.334 1.00 . A A . 101 GLU HG2 1 1
6 15845 1 1 101 GLU HG3 H 15.360 -17.870 15.648 1.00 . A A . 101 GLU HG3 1 1
6 15846 1 1 101 GLU N N 13.713 -16.549 13.993 1.00 . A A . 101 GLU N 1 1
6 15847 1 1 101 GLU O O 12.085 -14.583 16.465 1.00 . A A . 101 GLU O 1 1
6 15848 1 1 101 GLU OE1 O 15.046 -18.069 18.786 1.00 . A A . 101 GLU OE1 1 1
6 15849 1 1 101 GLU OE2 O 16.860 -18.171 17.551 1.00 . A A . 101 GLU OE2 1 1
6 15850 1 1 102 ALA C C 9.461 -13.661 13.883 1.00 . A A . 102 ALA C 1 1
6 15851 1 1 102 ALA CA C 10.915 -13.410 14.268 1.00 . A A . 102 ALA CA 1 1
6 15852 1 1 102 ALA CB C 11.532 -12.365 13.345 1.00 . A A . 102 ALA CB 1 1
6 15853 1 1 102 ALA H H 11.772 -15.012 13.479 1.00 . A A . 102 ALA H 1 1
6 15854 1 1 102 ALA HA H 10.930 -13.072 15.178 1.00 . A A . 102 ALA HA 1 1
6 15855 1 1 102 ALA HB1 H 10.999 -11.555 13.370 1.00 . A A . 102 ALA HB1 1 1
6 15856 1 1 102 ALA HB2 H 12.435 -12.166 13.638 1.00 . A A . 102 ALA HB2 1 1
6 15857 1 1 102 ALA HB3 H 11.556 -12.708 12.438 1.00 . A A . 102 ALA HB3 1 1
6 15858 1 1 102 ALA N N 11.698 -14.643 14.252 1.00 . A A . 102 ALA N 1 1
6 15859 1 1 102 ALA O O 9.147 -14.650 13.214 1.00 . A A . 102 ALA O 1 1
6 15860 1 1 103 PRO C C 6.834 -12.912 12.528 1.00 . A A . 103 PRO C 1 1
6 15861 1 1 103 PRO CA C 7.127 -12.943 14.024 1.00 . A A . 103 PRO CA 1 1
6 15862 1 1 103 PRO CB C 6.466 -11.768 14.746 1.00 . A A . 103 PRO CB 1 1
6 15863 1 1 103 PRO CD C 8.793 -11.624 15.198 1.00 . A A . 103 PRO CD 1 1
6 15864 1 1 103 PRO CG C 7.437 -11.408 15.830 1.00 . A A . 103 PRO CG 1 1
6 15865 1 1 103 PRO HA H 6.790 -13.805 14.315 1.00 . A A . 103 PRO HA 1 1
6 15866 1 1 103 PRO HB2 H 6.314 -11.022 14.144 1.00 . A A . 103 PRO HB2 1 1
6 15867 1 1 103 PRO HB3 H 5.602 -12.016 15.112 1.00 . A A . 103 PRO HB3 1 1
6 15868 1 1 103 PRO HD2 H 9.083 -10.849 14.691 1.00 . A A . 103 PRO HD2 1 1
6 15869 1 1 103 PRO HD3 H 9.478 -11.802 15.862 1.00 . A A . 103 PRO HD3 1 1
6 15870 1 1 103 PRO HG2 H 7.323 -10.488 16.118 1.00 . A A . 103 PRO HG2 1 1
6 15871 1 1 103 PRO HG3 H 7.318 -11.968 16.613 1.00 . A A . 103 PRO HG3 1 1
6 15872 1 1 103 PRO N N 8.550 -12.792 14.330 1.00 . A A . 103 PRO N 1 1
6 15873 1 1 103 PRO O O 7.583 -12.319 11.745 1.00 . A A . 103 PRO O 1 1
6 15874 1 1 104 GLN C C 5.124 -12.177 10.196 1.00 . A A . 104 GLN C 1 1
6 15875 1 1 104 GLN CA C 5.368 -13.587 10.717 1.00 . A A . 104 GLN CA 1 1
6 15876 1 1 104 GLN CB C 4.115 -14.445 10.515 1.00 . A A . 104 GLN CB 1 1
6 15877 1 1 104 GLN CD C 5.372 -16.561 9.939 1.00 . A A . 104 GLN CD 1 1
6 15878 1 1 104 GLN CG C 4.331 -15.917 10.837 1.00 . A A . 104 GLN CG 1 1
6 15879 1 1 104 GLN H H 5.208 -13.975 12.650 1.00 . A A . 104 GLN H 1 1
6 15880 1 1 104 GLN HA H 6.100 -13.983 10.217 1.00 . A A . 104 GLN HA 1 1
6 15881 1 1 104 GLN HB2 H 3.402 -14.100 11.074 1.00 . A A . 104 GLN HB2 1 1
6 15882 1 1 104 GLN HB3 H 3.820 -14.363 9.595 1.00 . A A . 104 GLN HB3 1 1
6 15883 1 1 104 GLN HE21 H 6.291 -17.391 11.393 1.00 . A A . 104 GLN HE21 1 1
6 15884 1 1 104 GLN HE22 H 6.925 -17.666 10.073 1.00 . A A . 104 GLN HE22 1 1
6 15885 1 1 104 GLN HG2 H 4.608 -16.006 11.763 1.00 . A A . 104 GLN HG2 1 1
6 15886 1 1 104 GLN HG3 H 3.491 -16.392 10.744 1.00 . A A . 104 GLN HG3 1 1
6 15887 1 1 104 GLN N N 5.744 -13.554 12.125 1.00 . A A . 104 GLN N 1 1
6 15888 1 1 104 GLN NE2 N 6.306 -17.292 10.539 1.00 . A A . 104 GLN NE2 1 1
6 15889 1 1 104 GLN O O 4.505 -11.354 10.874 1.00 . A A . 104 GLN O 1 1
6 15890 1 1 104 GLN OE1 O 5.350 -16.388 8.716 1.00 . A A . 104 GLN OE1 1 1
6 15891 1 1 105 GLY C C 6.774 -9.692 8.869 1.00 . A A . 105 GLY C 1 1
6 15892 1 1 105 GLY CA C 5.576 -10.537 8.472 1.00 . A A . 105 GLY CA 1 1
6 15893 1 1 105 GLY H H 6.047 -12.453 8.505 1.00 . A A . 105 GLY H 1 1
6 15894 1 1 105 GLY HA2 H 5.520 -10.580 7.505 1.00 . A A . 105 GLY HA2 1 1
6 15895 1 1 105 GLY HA3 H 4.764 -10.109 8.784 1.00 . A A . 105 GLY HA3 1 1
6 15896 1 1 105 GLY N N 5.647 -11.885 9.011 1.00 . A A . 105 GLY N 1 1
6 15897 1 1 105 GLY O O 6.775 -8.477 8.665 1.00 . A A . 105 GLY O 1 1
6 15898 1 1 106 SER C C 9.651 -8.974 8.562 1.00 . A A . 106 SER C 1 1
6 15899 1 1 106 SER CA C 9.021 -9.619 9.791 1.00 . A A . 106 SER CA 1 1
6 15900 1 1 106 SER CB C 10.028 -10.576 10.434 1.00 . A A . 106 SER CB 1 1
6 15901 1 1 106 SER H H 7.801 -11.166 9.620 1.00 . A A . 106 SER H 1 1
6 15902 1 1 106 SER HA H 8.788 -8.925 10.428 1.00 . A A . 106 SER HA 1 1
6 15903 1 1 106 SER HB2 H 10.790 -10.076 10.766 1.00 . A A . 106 SER HB2 1 1
6 15904 1 1 106 SER HB3 H 9.621 -11.013 11.200 1.00 . A A . 106 SER HB3 1 1
6 15905 1 1 106 SER HG H 9.846 -12.104 9.364 1.00 . A A . 106 SER HG 1 1
6 15906 1 1 106 SER N N 7.796 -10.325 9.434 1.00 . A A . 106 SER N 1 1
6 15907 1 1 106 SER O O 10.071 -7.815 8.614 1.00 . A A . 106 SER O 1 1
6 15908 1 1 106 SER OG O 10.464 -11.552 9.502 1.00 . A A . 106 SER OG 1 1
6 15909 1 1 107 CYS C C 9.050 -9.020 5.152 1.00 . A A . 107 CYS C 1 1
6 15910 1 1 107 CYS CA C 10.157 -9.116 6.195 1.00 . A A . 107 CYS CA 1 1
6 15911 1 1 107 CYS CB C 11.312 -9.960 5.646 1.00 . A A . 107 CYS CB 1 1
6 15912 1 1 107 CYS H H 9.381 -10.500 7.380 1.00 . A A . 107 CYS H 1 1
6 15913 1 1 107 CYS HA H 10.477 -8.221 6.387 1.00 . A A . 107 CYS HA 1 1
6 15914 1 1 107 CYS HB2 H 10.988 -10.856 5.464 1.00 . A A . 107 CYS HB2 1 1
6 15915 1 1 107 CYS HB3 H 11.601 -9.585 4.800 1.00 . A A . 107 CYS HB3 1 1
6 15916 1 1 107 CYS HG H 13.589 -10.743 6.255 1.00 . A A . 107 CYS HG 1 1
6 15917 1 1 107 CYS N N 9.658 -9.688 7.441 1.00 . A A . 107 CYS N 1 1
6 15918 1 1 107 CYS O O 8.610 -10.038 4.612 1.00 . A A . 107 CYS O 1 1
6 15919 1 1 107 CYS SG S 12.736 -10.066 6.758 1.00 . A A . 107 CYS SG 1 1
6 15920 1 1 108 PRO C C 7.946 -7.767 2.495 1.00 . A A . 108 PRO C 1 1
6 15921 1 1 108 PRO CA C 7.476 -7.590 3.935 1.00 . A A . 108 PRO CA 1 1
6 15922 1 1 108 PRO CB C 7.042 -6.144 4.182 1.00 . A A . 108 PRO CB 1 1
6 15923 1 1 108 PRO CD C 8.828 -6.573 5.665 1.00 . A A . 108 PRO CD 1 1
6 15924 1 1 108 PRO CG C 7.501 -5.855 5.579 1.00 . A A . 108 PRO CG 1 1
6 15925 1 1 108 PRO HA H 6.762 -8.239 4.039 1.00 . A A . 108 PRO HA 1 1
6 15926 1 1 108 PRO HB2 H 7.448 -5.538 3.543 1.00 . A A . 108 PRO HB2 1 1
6 15927 1 1 108 PRO HB3 H 6.081 -6.043 4.097 1.00 . A A . 108 PRO HB3 1 1
6 15928 1 1 108 PRO HD2 H 9.546 -6.063 5.259 1.00 . A A . 108 PRO HD2 1 1
6 15929 1 1 108 PRO HD3 H 9.089 -6.750 6.582 1.00 . A A . 108 PRO HD3 1 1
6 15930 1 1 108 PRO HG2 H 7.599 -4.902 5.734 1.00 . A A . 108 PRO HG2 1 1
6 15931 1 1 108 PRO HG3 H 6.872 -6.187 6.238 1.00 . A A . 108 PRO HG3 1 1
6 15932 1 1 108 PRO N N 8.536 -7.811 4.921 1.00 . A A . 108 PRO N 1 1
6 15933 1 1 108 PRO O O 9.106 -7.495 2.169 1.00 . A A . 108 PRO O 1 1
6 15934 1 1 109 GLU C C 7.220 -6.970 -0.416 1.00 . A A . 109 GLU C 1 1
6 15935 1 1 109 GLU CA C 7.336 -8.354 0.213 1.00 . A A . 109 GLU CA 1 1
6 15936 1 1 109 GLU CB C 6.390 -9.338 -0.479 1.00 . A A . 109 GLU CB 1 1
6 15937 1 1 109 GLU CD C 7.927 -11.357 -0.506 1.00 . A A . 109 GLU CD 1 1
6 15938 1 1 109 GLU CG C 6.598 -10.784 -0.049 1.00 . A A . 109 GLU CG 1 1
6 15939 1 1 109 GLU H H 6.306 -8.614 1.878 1.00 . A A . 109 GLU H 1 1
6 15940 1 1 109 GLU HA H 8.244 -8.673 0.091 1.00 . A A . 109 GLU HA 1 1
6 15941 1 1 109 GLU HB2 H 5.474 -9.082 -0.292 1.00 . A A . 109 GLU HB2 1 1
6 15942 1 1 109 GLU HB3 H 6.512 -9.273 -1.439 1.00 . A A . 109 GLU HB3 1 1
6 15943 1 1 109 GLU HG2 H 6.544 -10.839 0.918 1.00 . A A . 109 GLU HG2 1 1
6 15944 1 1 109 GLU HG3 H 5.878 -11.327 -0.405 1.00 . A A . 109 GLU HG3 1 1
6 15945 1 1 109 GLU N N 7.068 -8.289 1.644 1.00 . A A . 109 GLU N 1 1
6 15946 1 1 109 GLU O O 8.013 -6.605 -1.287 1.00 . A A . 109 GLU O 1 1
6 15947 1 1 109 GLU OE1 O 8.276 -12.479 -0.075 1.00 . A A . 109 GLU OE1 1 1
6 15948 1 1 109 GLU OE2 O 8.634 -10.680 -1.286 1.00 . A A . 109 GLU OE2 1 1
6 15949 1 1 110 ALA C C 7.163 -3.886 -0.097 1.00 . A A . 110 ALA C 1 1
6 15950 1 1 110 ALA CA C 6.031 -4.841 -0.463 1.00 . A A . 110 ALA CA 1 1
6 15951 1 1 110 ALA CB C 4.704 -4.301 0.062 1.00 . A A . 110 ALA CB 1 1
6 15952 1 1 110 ALA H H 5.745 -6.401 0.716 1.00 . A A . 110 ALA H 1 1
6 15953 1 1 110 ALA HA H 5.995 -4.906 -1.430 1.00 . A A . 110 ALA HA 1 1
6 15954 1 1 110 ALA HB1 H 4.552 -3.413 -0.296 1.00 . A A . 110 ALA HB1 1 1
6 15955 1 1 110 ALA HB2 H 3.984 -4.889 -0.214 1.00 . A A . 110 ALA HB2 1 1
6 15956 1 1 110 ALA HB3 H 4.733 -4.258 1.031 1.00 . A A . 110 ALA HB3 1 1
6 15957 1 1 110 ALA N N 6.269 -6.179 0.071 1.00 . A A . 110 ALA N 1 1
6 15958 1 1 110 ALA O O 7.851 -4.085 0.907 1.00 . A A . 110 ALA O 1 1
6 15959 1 1 111 ALA C C 7.915 -1.003 0.569 1.00 . A A . 111 ALA C 1 1
6 15960 1 1 111 ALA CA C 8.376 -1.845 -0.616 1.00 . A A . 111 ALA CA 1 1
6 15961 1 1 111 ALA CB C 8.593 -0.949 -1.833 1.00 . A A . 111 ALA CB 1 1
6 15962 1 1 111 ALA H H 6.963 -2.749 -1.666 1.00 . A A . 111 ALA H 1 1
6 15963 1 1 111 ALA HA H 9.212 -2.280 -0.386 1.00 . A A . 111 ALA HA 1 1
6 15964 1 1 111 ALA HB1 H 9.255 -0.272 -1.622 1.00 . A A . 111 ALA HB1 1 1
6 15965 1 1 111 ALA HB2 H 8.905 -1.487 -2.578 1.00 . A A . 111 ALA HB2 1 1
6 15966 1 1 111 ALA HB3 H 7.757 -0.520 -2.072 1.00 . A A . 111 ALA HB3 1 1
6 15967 1 1 111 ALA N N 7.381 -2.867 -0.924 1.00 . A A . 111 ALA N 1 1
6 15968 1 1 111 ALA O O 7.079 -0.109 0.419 1.00 . A A . 111 ALA O 1 1
6 15969 1 1 112 GLU C C 8.485 0.825 3.100 1.00 . A A . 112 GLU C 1 1
6 15970 1 1 112 GLU CA C 8.025 -0.623 2.968 1.00 . A A . 112 GLU CA 1 1
6 15971 1 1 112 GLU CB C 8.461 -1.427 4.196 1.00 . A A . 112 GLU CB 1 1
6 15972 1 1 112 GLU CD C 8.236 -1.713 6.713 1.00 . A A . 112 GLU CD 1 1
6 15973 1 1 112 GLU CG C 7.996 -0.819 5.509 1.00 . A A . 112 GLU CG 1 1
6 15974 1 1 112 GLU H H 9.141 -1.810 1.848 1.00 . A A . 112 GLU H 1 1
6 15975 1 1 112 GLU HA H 7.056 -0.607 2.917 1.00 . A A . 112 GLU HA 1 1
6 15976 1 1 112 GLU HB2 H 8.114 -2.330 4.123 1.00 . A A . 112 GLU HB2 1 1
6 15977 1 1 112 GLU HB3 H 9.429 -1.496 4.202 1.00 . A A . 112 GLU HB3 1 1
6 15978 1 1 112 GLU HG2 H 8.455 0.025 5.646 1.00 . A A . 112 GLU HG2 1 1
6 15979 1 1 112 GLU HG3 H 7.049 -0.620 5.447 1.00 . A A . 112 GLU HG3 1 1
6 15980 1 1 112 GLU N N 8.485 -1.264 1.742 1.00 . A A . 112 GLU N 1 1
6 15981 1 1 112 GLU O O 7.675 1.711 3.381 1.00 . A A . 112 GLU O 1 1
6 15982 1 1 112 GLU OE1 O 9.407 -2.078 6.962 1.00 . A A . 112 GLU OE1 1 1
6 15983 1 1 112 GLU OE2 O 7.257 -2.036 7.422 1.00 . A A . 112 GLU OE2 1 1
6 15984 1 1 113 GLY C C 10.819 3.106 1.856 1.00 . A A . 113 GLY C 1 1
6 15985 1 1 113 GLY CA C 10.318 2.403 3.104 1.00 . A A . 113 GLY CA 1 1
6 15986 1 1 113 GLY H H 10.328 0.505 2.552 1.00 . A A . 113 GLY H 1 1
6 15987 1 1 113 GLY HA2 H 9.638 2.954 3.523 1.00 . A A . 113 GLY HA2 1 1
6 15988 1 1 113 GLY HA3 H 11.049 2.326 3.737 1.00 . A A . 113 GLY HA3 1 1
6 15989 1 1 113 GLY N N 9.766 1.080 2.857 1.00 . A A . 113 GLY N 1 1
6 15990 1 1 113 GLY O O 10.718 2.568 0.751 1.00 . A A . 113 GLY O 1 1
6 15991 1 1 114 VAL C C 13.245 5.640 1.340 1.00 . A A . 114 VAL C 1 1
6 15992 1 1 114 VAL CA C 11.892 5.079 0.912 1.00 . A A . 114 VAL CA 1 1
6 15993 1 1 114 VAL CB C 10.974 6.230 0.439 1.00 . A A . 114 VAL CB 1 1
6 15994 1 1 114 VAL CG1 C 11.640 7.016 -0.683 1.00 . A A . 114 VAL CG1 1 1
6 15995 1 1 114 VAL CG2 C 9.631 5.681 -0.028 1.00 . A A . 114 VAL CG2 1 1
6 15996 1 1 114 VAL H H 11.268 4.769 2.761 1.00 . A A . 114 VAL H 1 1
6 15997 1 1 114 VAL HA H 12.014 4.465 0.171 1.00 . A A . 114 VAL HA 1 1
6 15998 1 1 114 VAL HB H 10.822 6.827 1.189 1.00 . A A . 114 VAL HB 1 1
6 15999 1 1 114 VAL HG11 H 11.053 7.733 -0.968 1.00 . A A . 114 VAL HG11 1 1
6 16000 1 1 114 VAL HG12 H 12.477 7.391 -0.364 1.00 . A A . 114 VAL HG12 1 1
6 16001 1 1 114 VAL HG13 H 11.816 6.426 -1.433 1.00 . A A . 114 VAL HG13 1 1
6 16002 1 1 114 VAL HG21 H 9.066 6.413 -0.321 1.00 . A A . 114 VAL HG21 1 1
6 16003 1 1 114 VAL HG22 H 9.771 5.067 -0.766 1.00 . A A . 114 VAL HG22 1 1
6 16004 1 1 114 VAL HG23 H 9.199 5.214 0.704 1.00 . A A . 114 VAL HG23 1 1
6 16005 1 1 114 VAL N N 11.289 4.340 2.016 1.00 . A A . 114 VAL N 1 1
6 16006 1 1 114 VAL O O 13.347 6.301 2.377 1.00 . A A . 114 VAL O 1 1
6 16007 1 1 115 ILE C C 16.016 6.857 -0.389 1.00 . A A . 115 ILE C 1 1
6 16008 1 1 115 ILE CA C 15.590 5.983 0.787 1.00 . A A . 115 ILE CA 1 1
6 16009 1 1 115 ILE CB C 16.652 4.892 1.058 1.00 . A A . 115 ILE CB 1 1
6 16010 1 1 115 ILE CD1 C 17.187 2.901 2.569 1.00 . A A . 115 ILE CD1 1 1
6 16011 1 1 115 ILE CG1 C 16.271 4.083 2.302 1.00 . A A . 115 ILE CG1 1 1
6 16012 1 1 115 ILE CG2 C 18.036 5.519 1.227 1.00 . A A . 115 ILE CG2 1 1
6 16013 1 1 115 ILE H H 14.231 4.913 -0.172 1.00 . A A . 115 ILE H 1 1
6 16014 1 1 115 ILE HA H 15.523 6.530 1.585 1.00 . A A . 115 ILE HA 1 1
6 16015 1 1 115 ILE HB H 16.683 4.293 0.296 1.00 . A A . 115 ILE HB 1 1
6 16016 1 1 115 ILE HD11 H 16.890 2.436 3.367 1.00 . A A . 115 ILE HD11 1 1
6 16017 1 1 115 ILE HD12 H 17.162 2.294 1.813 1.00 . A A . 115 ILE HD12 1 1
6 16018 1 1 115 ILE HD13 H 18.095 3.219 2.700 1.00 . A A . 115 ILE HD13 1 1
6 16019 1 1 115 ILE HG12 H 16.280 4.671 3.074 1.00 . A A . 115 ILE HG12 1 1
6 16020 1 1 115 ILE HG13 H 15.362 3.761 2.201 1.00 . A A . 115 ILE HG13 1 1
6 16021 1 1 115 ILE HG21 H 18.689 4.822 1.396 1.00 . A A . 115 ILE HG21 1 1
6 16022 1 1 115 ILE HG22 H 18.275 5.997 0.417 1.00 . A A . 115 ILE HG22 1 1
6 16023 1 1 115 ILE HG23 H 18.022 6.136 1.974 1.00 . A A . 115 ILE HG23 1 1
6 16024 1 1 115 ILE N N 14.274 5.406 0.532 1.00 . A A . 115 ILE N 1 1
6 16025 1 1 115 ILE O O 16.022 6.407 -1.537 1.00 . A A . 115 ILE O 1 1
6 16026 1 1 116 ALA C C 15.890 9.067 -2.328 1.00 . A A . 116 ALA C 1 1
6 16027 1 1 116 ALA CA C 16.838 9.027 -1.134 1.00 . A A . 116 ALA CA 1 1
6 16028 1 1 116 ALA CB C 18.235 8.616 -1.591 1.00 . A A . 116 ALA CB 1 1
6 16029 1 1 116 ALA H H 16.301 8.457 0.680 1.00 . A A . 116 ALA H 1 1
6 16030 1 1 116 ALA HA H 16.879 9.916 -0.747 1.00 . A A . 116 ALA HA 1 1
6 16031 1 1 116 ALA HB1 H 18.546 9.230 -2.273 1.00 . A A . 116 ALA HB1 1 1
6 16032 1 1 116 ALA HB2 H 18.842 8.637 -0.836 1.00 . A A . 116 ALA HB2 1 1
6 16033 1 1 116 ALA HB3 H 18.204 7.717 -1.956 1.00 . A A . 116 ALA HB3 1 1
6 16034 1 1 116 ALA N N 16.350 8.113 -0.106 1.00 . A A . 116 ALA N 1 1
6 16035 1 1 116 ALA O O 16.333 9.133 -3.478 1.00 . A A . 116 ALA O 1 1
6 16036 1 1 117 GLY C C 13.358 7.808 -3.866 1.00 . A A . 117 GLY C 1 1
6 16037 1 1 117 GLY CA C 13.600 9.107 -3.119 1.00 . A A . 117 GLY CA 1 1
6 16038 1 1 117 GLY H H 14.264 8.864 -1.277 1.00 . A A . 117 GLY H 1 1
6 16039 1 1 117 GLY HA2 H 12.764 9.413 -2.736 1.00 . A A . 117 GLY HA2 1 1
6 16040 1 1 117 GLY HA3 H 13.888 9.786 -3.749 1.00 . A A . 117 GLY HA3 1 1
6 16041 1 1 117 GLY N N 14.591 8.987 -2.062 1.00 . A A . 117 GLY N 1 1
6 16042 1 1 117 GLY O O 12.580 7.775 -4.822 1.00 . A A . 117 GLY O 1 1
6 16043 1 1 118 ARG C C 13.070 4.473 -3.060 1.00 . A A . 118 ARG C 1 1
6 16044 1 1 118 ARG CA C 13.762 5.420 -4.033 1.00 . A A . 118 ARG CA 1 1
6 16045 1 1 118 ARG CB C 15.082 4.794 -4.490 1.00 . A A . 118 ARG CB 1 1
6 16046 1 1 118 ARG CD C 16.219 2.895 -5.705 1.00 . A A . 118 ARG CD 1 1
6 16047 1 1 118 ARG CG C 14.898 3.461 -5.200 1.00 . A A . 118 ARG CG 1 1
6 16048 1 1 118 ARG CZ C 16.085 0.428 -5.847 1.00 . A A . 118 ARG CZ 1 1
6 16049 1 1 118 ARG H H 14.550 6.724 -2.770 1.00 . A A . 118 ARG H 1 1
6 16050 1 1 118 ARG HA H 13.189 5.559 -4.803 1.00 . A A . 118 ARG HA 1 1
6 16051 1 1 118 ARG HB2 H 15.538 5.410 -5.084 1.00 . A A . 118 ARG HB2 1 1
6 16052 1 1 118 ARG HB3 H 15.658 4.666 -3.719 1.00 . A A . 118 ARG HB3 1 1
6 16053 1 1 118 ARG HD2 H 16.641 3.536 -6.298 1.00 . A A . 118 ARG HD2 1 1
6 16054 1 1 118 ARG HD3 H 16.821 2.761 -4.956 1.00 . A A . 118 ARG HD3 1 1
6 16055 1 1 118 ARG HE H 15.857 1.669 -7.252 1.00 . A A . 118 ARG HE 1 1
6 16056 1 1 118 ARG HG2 H 14.486 2.827 -4.593 1.00 . A A . 118 ARG HG2 1 1
6 16057 1 1 118 ARG HG3 H 14.290 3.576 -5.948 1.00 . A A . 118 ARG HG3 1 1
6 16058 1 1 118 ARG HH11 H 16.466 1.011 -4.068 1.00 . A A . 118 ARG HH11 1 1
6 16059 1 1 118 ARG HH12 H 16.378 -0.472 -4.188 1.00 . A A . 118 ARG HH12 1 1
6 16060 1 1 118 ARG HH21 H 15.726 -0.591 -7.422 1.00 . A A . 118 ARG HH21 1 1
6 16061 1 1 118 ARG HH22 H 15.931 -1.440 -6.215 1.00 . A A . 118 ARG HH22 1 1
6 16062 1 1 118 ARG N N 13.989 6.724 -3.421 1.00 . A A . 118 ARG N 1 1
6 16063 1 1 118 ARG NE N 16.024 1.632 -6.409 1.00 . A A . 118 ARG NE 1 1
6 16064 1 1 118 ARG NH1 N 16.340 0.308 -4.548 1.00 . A A . 118 ARG NH1 1 1
6 16065 1 1 118 ARG NH2 N 15.891 -0.663 -6.581 1.00 . A A . 118 ARG NH2 1 1
6 16066 1 1 118 ARG O O 13.536 4.279 -1.936 1.00 . A A . 118 ARG O 1 1
6 16067 1 1 119 PRO C C 11.998 1.708 -2.351 1.00 . A A . 119 PRO C 1 1
6 16068 1 1 119 PRO CA C 11.197 2.983 -2.586 1.00 . A A . 119 PRO CA 1 1
6 16069 1 1 119 PRO CB C 9.914 2.684 -3.364 1.00 . A A . 119 PRO CB 1 1
6 16070 1 1 119 PRO CD C 11.157 4.209 -4.681 1.00 . A A . 119 PRO CD 1 1
6 16071 1 1 119 PRO CG C 9.745 3.876 -4.258 1.00 . A A . 119 PRO CG 1 1
6 16072 1 1 119 PRO HA H 11.030 3.349 -1.704 1.00 . A A . 119 PRO HA 1 1
6 16073 1 1 119 PRO HB2 H 9.991 1.864 -3.877 1.00 . A A . 119 PRO HB2 1 1
6 16074 1 1 119 PRO HB3 H 9.155 2.577 -2.769 1.00 . A A . 119 PRO HB3 1 1
6 16075 1 1 119 PRO HD2 H 11.451 3.664 -5.428 1.00 . A A . 119 PRO HD2 1 1
6 16076 1 1 119 PRO HD3 H 11.246 5.135 -4.955 1.00 . A A . 119 PRO HD3 1 1
6 16077 1 1 119 PRO HG2 H 9.183 3.672 -5.022 1.00 . A A . 119 PRO HG2 1 1
6 16078 1 1 119 PRO HG3 H 9.330 4.617 -3.790 1.00 . A A . 119 PRO HG3 1 1
6 16079 1 1 119 PRO N N 11.917 3.920 -3.451 1.00 . A A . 119 PRO N 1 1
6 16080 1 1 119 PRO O O 12.538 1.128 -3.295 1.00 . A A . 119 PRO O 1 1
6 16081 1 1 120 VAL C C 12.099 -0.839 0.195 1.00 . A A . 120 VAL C 1 1
6 16082 1 1 120 VAL CA C 12.852 0.085 -0.759 1.00 . A A . 120 VAL CA 1 1
6 16083 1 1 120 VAL CB C 14.203 0.499 -0.132 1.00 . A A . 120 VAL CB 1 1
6 16084 1 1 120 VAL CG1 C 15.062 -0.738 0.097 1.00 . A A . 120 VAL CG1 1 1
6 16085 1 1 120 VAL CG2 C 14.933 1.489 -1.032 1.00 . A A . 120 VAL CG2 1 1
6 16086 1 1 120 VAL H H 11.607 1.590 -0.449 1.00 . A A . 120 VAL H 1 1
6 16087 1 1 120 VAL HA H 13.035 -0.394 -1.583 1.00 . A A . 120 VAL HA 1 1
6 16088 1 1 120 VAL HB H 14.033 0.932 0.719 1.00 . A A . 120 VAL HB 1 1
6 16089 1 1 120 VAL HG11 H 15.910 -0.476 0.490 1.00 . A A . 120 VAL HG11 1 1
6 16090 1 1 120 VAL HG12 H 14.602 -1.345 0.697 1.00 . A A . 120 VAL HG12 1 1
6 16091 1 1 120 VAL HG13 H 15.223 -1.181 -0.751 1.00 . A A . 120 VAL HG13 1 1
6 16092 1 1 120 VAL HG21 H 15.776 1.737 -0.623 1.00 . A A . 120 VAL HG21 1 1
6 16093 1 1 120 VAL HG22 H 15.101 1.079 -1.895 1.00 . A A . 120 VAL HG22 1 1
6 16094 1 1 120 VAL HG23 H 14.387 2.282 -1.152 1.00 . A A . 120 VAL HG23 1 1
6 16095 1 1 120 VAL N N 12.041 1.246 -1.107 1.00 . A A . 120 VAL N 1 1
6 16096 1 1 120 VAL O O 11.268 -0.388 0.987 1.00 . A A . 120 VAL O 1 1
6 16097 1 1 121 ARG C C 12.567 -3.015 2.349 1.00 . A A . 121 ARG C 1 1
6 16098 1 1 121 ARG CA C 11.803 -3.100 1.033 1.00 . A A . 121 ARG CA 1 1
6 16099 1 1 121 ARG CB C 11.904 -4.518 0.463 1.00 . A A . 121 ARG CB 1 1
6 16100 1 1 121 ARG CD C 11.190 -6.147 -1.325 1.00 . A A . 121 ARG CD 1 1
6 16101 1 1 121 ARG CG C 11.067 -4.727 -0.790 1.00 . A A . 121 ARG CG 1 1
6 16102 1 1 121 ARG CZ C 10.857 -8.451 -0.497 1.00 . A A . 121 ARG CZ 1 1
6 16103 1 1 121 ARG H H 12.845 -2.485 -0.530 1.00 . A A . 121 ARG H 1 1
6 16104 1 1 121 ARG HA H 10.869 -2.892 1.191 1.00 . A A . 121 ARG HA 1 1
6 16105 1 1 121 ARG HB2 H 12.832 -4.712 0.260 1.00 . A A . 121 ARG HB2 1 1
6 16106 1 1 121 ARG HB3 H 11.623 -5.153 1.141 1.00 . A A . 121 ARG HB3 1 1
6 16107 1 1 121 ARG HD2 H 10.708 -6.218 -2.164 1.00 . A A . 121 ARG HD2 1 1
6 16108 1 1 121 ARG HD3 H 12.121 -6.340 -1.516 1.00 . A A . 121 ARG HD3 1 1
6 16109 1 1 121 ARG HE H 10.219 -6.853 0.286 1.00 . A A . 121 ARG HE 1 1
6 16110 1 1 121 ARG HG2 H 10.137 -4.535 -0.593 1.00 . A A . 121 ARG HG2 1 1
6 16111 1 1 121 ARG HG3 H 11.348 -4.099 -1.474 1.00 . A A . 121 ARG HG3 1 1
6 16112 1 1 121 ARG HH11 H 11.884 -8.412 -2.106 1.00 . A A . 121 ARG HH11 1 1
6 16113 1 1 121 ARG HH12 H 11.669 -9.792 -1.587 1.00 . A A . 121 ARG HH12 1 1
6 16114 1 1 121 ARG HH21 H 9.896 -8.964 1.072 1.00 . A A . 121 ARG HH21 1 1
6 16115 1 1 121 ARG HH22 H 10.467 -10.125 0.335 1.00 . A A . 121 ARG HH22 1 1
6 16116 1 1 121 ARG N N 12.355 -2.139 0.086 1.00 . A A . 121 ARG N 1 1
6 16117 1 1 121 ARG NE N 10.673 -7.138 -0.386 1.00 . A A . 121 ARG NE 1 1
6 16118 1 1 121 ARG NH1 N 11.552 -8.943 -1.517 1.00 . A A . 121 ARG NH1 1 1
6 16119 1 1 121 ARG NH2 N 10.347 -9.277 0.410 1.00 . A A . 121 ARG NH2 1 1
6 16120 1 1 121 ARG O O 13.797 -2.925 2.352 1.00 . A A . 121 ARG O 1 1
6 16121 1 1 122 CYS C C 11.964 -3.764 5.805 1.00 . A A . 122 CYS C 1 1
6 16122 1 1 122 CYS CA C 12.475 -2.780 4.760 1.00 . A A . 122 CYS CA 1 1
6 16123 1 1 122 CYS CB C 12.231 -1.346 5.239 1.00 . A A . 122 CYS CB 1 1
6 16124 1 1 122 CYS H H 10.990 -3.093 3.490 1.00 . A A . 122 CYS H 1 1
6 16125 1 1 122 CYS HA H 13.427 -2.929 4.648 1.00 . A A . 122 CYS HA 1 1
6 16126 1 1 122 CYS HB2 H 11.276 -1.204 5.335 1.00 . A A . 122 CYS HB2 1 1
6 16127 1 1 122 CYS HB3 H 12.624 -1.237 6.120 1.00 . A A . 122 CYS HB3 1 1
6 16128 1 1 122 CYS HG H 12.373 -0.164 3.061 1.00 . A A . 122 CYS HG 1 1
6 16129 1 1 122 CYS N N 11.843 -2.991 3.463 1.00 . A A . 122 CYS N 1 1
6 16130 1 1 122 CYS O O 10.838 -4.252 5.706 1.00 . A A . 122 CYS O 1 1
6 16131 1 1 122 CYS SG S 12.907 -0.084 4.132 1.00 . A A . 122 CYS SG 1 1
6 16132 1 1 123 ASN C C 11.144 -4.201 8.640 1.00 . A A . 123 ASN C 1 1
6 16133 1 1 123 ASN CA C 12.349 -4.839 7.957 1.00 . A A . 123 ASN CA 1 1
6 16134 1 1 123 ASN CB C 13.501 -4.963 8.961 1.00 . A A . 123 ASN CB 1 1
6 16135 1 1 123 ASN CG C 14.632 -5.839 8.456 1.00 . A A . 123 ASN CG 1 1
6 16136 1 1 123 ASN H H 13.568 -3.694 6.905 1.00 . A A . 123 ASN H 1 1
6 16137 1 1 123 ASN HA H 12.106 -5.721 7.633 1.00 . A A . 123 ASN HA 1 1
6 16138 1 1 123 ASN HB2 H 13.846 -4.079 9.160 1.00 . A A . 123 ASN HB2 1 1
6 16139 1 1 123 ASN HB3 H 13.161 -5.328 9.792 1.00 . A A . 123 ASN HB3 1 1
6 16140 1 1 123 ASN HD21 H 16.049 -6.924 9.135 1.00 . A A . 123 ASN HD21 1 1
6 16141 1 1 123 ASN HD22 H 15.200 -6.339 10.209 1.00 . A A . 123 ASN HD22 1 1
6 16142 1 1 123 ASN N N 12.769 -4.006 6.836 1.00 . A A . 123 ASN N 1 1
6 16143 1 1 123 ASN ND2 N 15.382 -6.438 9.375 1.00 . A A . 123 ASN ND2 1 1
6 16144 1 1 123 ASN O O 11.177 -3.016 8.978 1.00 . A A . 123 ASN O 1 1
6 16145 1 1 123 ASN OD1 O 14.858 -5.953 7.250 1.00 . A A . 123 ASN OD1 1 1
6 16146 1 1 124 SER C C 9.000 -3.909 10.819 1.00 . A A . 124 SER C 1 1
6 16147 1 1 124 SER CA C 8.848 -4.436 9.398 1.00 . A A . 124 SER CA 1 1
6 16148 1 1 124 SER CB C 7.738 -5.489 9.359 1.00 . A A . 124 SER CB 1 1
6 16149 1 1 124 SER H H 10.088 -5.834 8.745 1.00 . A A . 124 SER H 1 1
6 16150 1 1 124 SER HA H 8.609 -3.691 8.826 1.00 . A A . 124 SER HA 1 1
6 16151 1 1 124 SER HB2 H 6.891 -5.082 9.600 1.00 . A A . 124 SER HB2 1 1
6 16152 1 1 124 SER HB3 H 7.642 -5.832 8.457 1.00 . A A . 124 SER HB3 1 1
6 16153 1 1 124 SER HG H 7.612 -7.245 10.002 1.00 . A A . 124 SER HG 1 1
6 16154 1 1 124 SER N N 10.097 -4.984 8.878 1.00 . A A . 124 SER N 1 1
6 16155 1 1 124 SER O O 9.878 -4.349 11.563 1.00 . A A . 124 SER O 1 1
6 16156 1 1 124 SER OG O 8.027 -6.556 10.247 1.00 . A A . 124 SER OG 1 1
6 16157 1 1 125 TRP C C 8.224 -3.511 13.597 1.00 . A A . 125 TRP C 1 1
6 16158 1 1 125 TRP CA C 8.169 -2.413 12.542 1.00 . A A . 125 TRP CA 1 1
6 16159 1 1 125 TRP CB C 6.932 -1.546 12.802 1.00 . A A . 125 TRP CB 1 1
6 16160 1 1 125 TRP CD1 C 5.968 0.054 11.042 1.00 . A A . 125 TRP CD1 1 1
6 16161 1 1 125 TRP CD2 C 7.790 0.828 12.094 1.00 . A A . 125 TRP CD2 1 1
6 16162 1 1 125 TRP CE2 C 7.325 1.821 11.207 1.00 . A A . 125 TRP CE2 1 1
6 16163 1 1 125 TRP CE3 C 8.939 1.081 12.854 1.00 . A A . 125 TRP CE3 1 1
6 16164 1 1 125 TRP CG C 6.877 -0.273 12.009 1.00 . A A . 125 TRP CG 1 1
6 16165 1 1 125 TRP CH2 C 9.059 3.297 11.856 1.00 . A A . 125 TRP CH2 1 1
6 16166 1 1 125 TRP CZ2 C 7.912 3.087 11.130 1.00 . A A . 125 TRP CZ2 1 1
6 16167 1 1 125 TRP CZ3 C 9.570 2.313 12.717 1.00 . A A . 125 TRP CZ3 1 1
6 16168 1 1 125 TRP H H 7.439 -2.743 10.733 1.00 . A A . 125 TRP H 1 1
6 16169 1 1 125 TRP HA H 8.966 -1.862 12.589 1.00 . A A . 125 TRP HA 1 1
6 16170 1 1 125 TRP HB2 H 6.139 -2.069 12.605 1.00 . A A . 125 TRP HB2 1 1
6 16171 1 1 125 TRP HB3 H 6.899 -1.326 13.746 1.00 . A A . 125 TRP HB3 1 1
6 16172 1 1 125 TRP HD1 H 5.281 -0.498 10.747 1.00 . A A . 125 TRP HD1 1 1
6 16173 1 1 125 TRP HE1 H 5.762 1.730 9.968 1.00 . A A . 125 TRP HE1 1 1
6 16174 1 1 125 TRP HE3 H 9.274 0.438 13.436 1.00 . A A . 125 TRP HE3 1 1
6 16175 1 1 125 TRP HH2 H 9.507 4.108 11.775 1.00 . A A . 125 TRP HH2 1 1
6 16176 1 1 125 TRP HZ2 H 7.540 3.761 10.609 1.00 . A A . 125 TRP HZ2 1 1
6 16177 1 1 125 TRP HZ3 H 10.343 2.488 13.204 1.00 . A A . 125 TRP HZ3 1 1
6 16178 1 1 125 TRP N N 8.098 -3.014 11.216 1.00 . A A . 125 TRP N 1 1
6 16179 1 1 125 TRP NE1 N 6.221 1.319 10.568 1.00 . A A . 125 TRP NE1 1 1
6 16180 1 1 125 TRP O O 9.059 -3.472 14.503 1.00 . A A . 125 TRP O 1 1
6 16181 1 1 126 GLU C C 8.716 -6.302 14.477 1.00 . A A . 126 GLU C 1 1
6 16182 1 1 126 GLU CA C 7.350 -5.631 14.385 1.00 . A A . 126 GLU CA 1 1
6 16183 1 1 126 GLU CB C 6.301 -6.663 13.962 1.00 . A A . 126 GLU CB 1 1
6 16184 1 1 126 GLU CD C 3.839 -7.235 13.738 1.00 . A A . 126 GLU CD 1 1
6 16185 1 1 126 GLU CG C 4.866 -6.199 14.160 1.00 . A A . 126 GLU CG 1 1
6 16186 1 1 126 GLU H H 6.844 -4.610 12.769 1.00 . A A . 126 GLU H 1 1
6 16187 1 1 126 GLU HA H 7.113 -5.272 15.255 1.00 . A A . 126 GLU HA 1 1
6 16188 1 1 126 GLU HB2 H 6.435 -6.883 13.027 1.00 . A A . 126 GLU HB2 1 1
6 16189 1 1 126 GLU HB3 H 6.440 -7.479 14.469 1.00 . A A . 126 GLU HB3 1 1
6 16190 1 1 126 GLU HG2 H 4.729 -5.978 15.094 1.00 . A A . 126 GLU HG2 1 1
6 16191 1 1 126 GLU HG3 H 4.723 -5.384 13.652 1.00 . A A . 126 GLU HG3 1 1
6 16192 1 1 126 GLU N N 7.391 -4.533 13.429 1.00 . A A . 126 GLU N 1 1
6 16193 1 1 126 GLU O O 9.241 -6.503 15.575 1.00 . A A . 126 GLU O 1 1
6 16194 1 1 126 GLU OE1 O 3.908 -8.382 14.232 1.00 . A A . 126 GLU OE1 1 1
6 16195 1 1 126 GLU OE2 O 2.956 -6.903 12.915 1.00 . A A . 126 GLU OE2 1 1
6 16196 1 1 127 ALA C C 11.654 -6.271 14.039 1.00 . A A . 127 ALA C 1 1
6 16197 1 1 127 ALA CA C 10.659 -7.168 13.311 1.00 . A A . 127 ALA CA 1 1
6 16198 1 1 127 ALA CB C 11.117 -7.372 11.870 1.00 . A A . 127 ALA CB 1 1
6 16199 1 1 127 ALA H H 9.011 -6.379 12.551 1.00 . A A . 127 ALA H 1 1
6 16200 1 1 127 ALA HA H 10.614 -8.028 13.758 1.00 . A A . 127 ALA HA 1 1
6 16201 1 1 127 ALA HB1 H 11.997 -7.781 11.865 1.00 . A A . 127 ALA HB1 1 1
6 16202 1 1 127 ALA HB2 H 10.490 -7.951 11.409 1.00 . A A . 127 ALA HB2 1 1
6 16203 1 1 127 ALA HB3 H 11.157 -6.515 11.419 1.00 . A A . 127 ALA HB3 1 1
6 16204 1 1 127 ALA N N 9.337 -6.555 13.328 1.00 . A A . 127 ALA N 1 1
6 16205 1 1 127 ALA O O 12.399 -6.730 14.909 1.00 . A A . 127 ALA O 1 1
6 16206 1 1 128 ILE C C 12.386 -4.018 15.834 1.00 . A A . 128 ILE C 1 1
6 16207 1 1 128 ILE CA C 12.540 -4.024 14.317 1.00 . A A . 128 ILE CA 1 1
6 16208 1 1 128 ILE CB C 12.275 -2.605 13.763 1.00 . A A . 128 ILE CB 1 1
6 16209 1 1 128 ILE CD1 C 12.055 -1.291 11.584 1.00 . A A . 128 ILE CD1 1 1
6 16210 1 1 128 ILE CG1 C 12.567 -2.552 12.260 1.00 . A A . 128 ILE CG1 1 1
6 16211 1 1 128 ILE CG2 C 13.120 -1.573 14.509 1.00 . A A . 128 ILE CG2 1 1
6 16212 1 1 128 ILE H H 10.997 -4.624 13.236 1.00 . A A . 128 ILE H 1 1
6 16213 1 1 128 ILE HA H 13.441 -4.288 14.073 1.00 . A A . 128 ILE HA 1 1
6 16214 1 1 128 ILE HB H 11.339 -2.391 13.902 1.00 . A A . 128 ILE HB 1 1
6 16215 1 1 128 ILE HD11 H 12.270 -1.321 10.638 1.00 . A A . 128 ILE HD11 1 1
6 16216 1 1 128 ILE HD12 H 11.093 -1.233 11.694 1.00 . A A . 128 ILE HD12 1 1
6 16217 1 1 128 ILE HD13 H 12.475 -0.515 11.987 1.00 . A A . 128 ILE HD13 1 1
6 16218 1 1 128 ILE HG12 H 13.525 -2.618 12.121 1.00 . A A . 128 ILE HG12 1 1
6 16219 1 1 128 ILE HG13 H 12.164 -3.325 11.832 1.00 . A A . 128 ILE HG13 1 1
6 16220 1 1 128 ILE HG21 H 12.943 -0.690 14.151 1.00 . A A . 128 ILE HG21 1 1
6 16221 1 1 128 ILE HG22 H 12.894 -1.590 15.452 1.00 . A A . 128 ILE HG22 1 1
6 16222 1 1 128 ILE HG23 H 14.061 -1.784 14.399 1.00 . A A . 128 ILE HG23 1 1
6 16223 1 1 128 ILE N N 11.588 -4.975 13.754 1.00 . A A . 128 ILE N 1 1
6 16224 1 1 128 ILE O O 13.369 -4.137 16.571 1.00 . A A . 128 ILE O 1 1
6 16225 1 1 129 ILE C C 11.314 -5.165 18.406 1.00 . A A . 129 ILE C 1 1
6 16226 1 1 129 ILE CA C 10.862 -3.879 17.724 1.00 . A A . 129 ILE CA 1 1
6 16227 1 1 129 ILE CB C 9.366 -3.600 17.996 1.00 . A A . 129 ILE CB 1 1
6 16228 1 1 129 ILE CD1 C 7.540 -1.863 17.545 1.00 . A A . 129 ILE CD1 1 1
6 16229 1 1 129 ILE CG1 C 9.028 -2.169 17.565 1.00 . A A . 129 ILE CG1 1 1
6 16230 1 1 129 ILE CG2 C 9.046 -3.805 19.477 1.00 . A A . 129 ILE CG2 1 1
6 16231 1 1 129 ILE H H 10.442 -3.963 15.793 1.00 . A A . 129 ILE H 1 1
6 16232 1 1 129 ILE HA H 11.359 -3.133 18.094 1.00 . A A . 129 ILE HA 1 1
6 16233 1 1 129 ILE HB H 8.827 -4.223 17.483 1.00 . A A . 129 ILE HB 1 1
6 16234 1 1 129 ILE HD11 H 7.402 -0.945 17.265 1.00 . A A . 129 ILE HD11 1 1
6 16235 1 1 129 ILE HD12 H 7.095 -2.461 16.924 1.00 . A A . 129 ILE HD12 1 1
6 16236 1 1 129 ILE HD13 H 7.173 -1.988 18.434 1.00 . A A . 129 ILE HD13 1 1
6 16237 1 1 129 ILE HG12 H 9.468 -1.547 18.167 1.00 . A A . 129 ILE HG12 1 1
6 16238 1 1 129 ILE HG13 H 9.392 -2.013 16.680 1.00 . A A . 129 ILE HG13 1 1
6 16239 1 1 129 ILE HG21 H 8.105 -3.626 19.632 1.00 . A A . 129 ILE HG21 1 1
6 16240 1 1 129 ILE HG22 H 9.247 -4.720 19.728 1.00 . A A . 129 ILE HG22 1 1
6 16241 1 1 129 ILE HG23 H 9.582 -3.198 20.011 1.00 . A A . 129 ILE HG23 1 1
6 16242 1 1 129 ILE N N 11.141 -3.958 16.294 1.00 . A A . 129 ILE N 1 1
6 16243 1 1 129 ILE O O 11.973 -5.119 19.447 1.00 . A A . 129 ILE O 1 1
6 16244 1 1 130 TRP C C 13.033 -7.547 18.461 1.00 . A A . 130 TRP C 1 1
6 16245 1 1 130 TRP CA C 11.518 -7.579 18.306 1.00 . A A . 130 TRP CA 1 1
6 16246 1 1 130 TRP CB C 11.115 -8.724 17.369 1.00 . A A . 130 TRP CB 1 1
6 16247 1 1 130 TRP CD1 C 11.127 -10.928 18.692 1.00 . A A . 130 TRP CD1 1 1
6 16248 1 1 130 TRP CD2 C 12.824 -10.705 17.244 1.00 . A A . 130 TRP CD2 1 1
6 16249 1 1 130 TRP CE2 C 12.988 -11.916 17.949 1.00 . A A . 130 TRP CE2 1 1
6 16250 1 1 130 TRP CE3 C 13.769 -10.353 16.272 1.00 . A A . 130 TRP CE3 1 1
6 16251 1 1 130 TRP CG C 11.657 -10.065 17.773 1.00 . A A . 130 TRP CG 1 1
6 16252 1 1 130 TRP CH2 C 15.011 -12.375 16.809 1.00 . A A . 130 TRP CH2 1 1
6 16253 1 1 130 TRP CZ2 C 14.122 -12.720 17.796 1.00 . A A . 130 TRP CZ2 1 1
6 16254 1 1 130 TRP CZ3 C 14.850 -11.201 16.054 1.00 . A A . 130 TRP CZ3 1 1
6 16255 1 1 130 TRP H H 10.596 -6.360 17.048 1.00 . A A . 130 TRP H 1 1
6 16256 1 1 130 TRP HA H 11.110 -7.727 19.173 1.00 . A A . 130 TRP HA 1 1
6 16257 1 1 130 TRP HB2 H 10.147 -8.774 17.333 1.00 . A A . 130 TRP HB2 1 1
6 16258 1 1 130 TRP HB3 H 11.422 -8.519 16.472 1.00 . A A . 130 TRP HB3 1 1
6 16259 1 1 130 TRP HD1 H 10.339 -10.785 19.166 1.00 . A A . 130 TRP HD1 1 1
6 16260 1 1 130 TRP HE1 H 11.790 -12.700 19.341 1.00 . A A . 130 TRP HE1 1 1
6 16261 1 1 130 TRP HE3 H 13.675 -9.567 15.782 1.00 . A A . 130 TRP HE3 1 1
6 16262 1 1 130 TRP HH2 H 15.736 -12.930 16.637 1.00 . A A . 130 TRP HH2 1 1
6 16263 1 1 130 TRP HZ2 H 14.268 -13.458 18.342 1.00 . A A . 130 TRP HZ2 1 1
6 16264 1 1 130 TRP HZ3 H 15.476 -10.988 15.400 1.00 . A A . 130 TRP HZ3 1 1
6 16265 1 1 130 TRP N N 11.047 -6.304 17.778 1.00 . A A . 130 TRP N 1 1
6 16266 1 1 130 TRP NE1 N 11.930 -12.037 18.811 1.00 . A A . 130 TRP NE1 1 1
6 16267 1 1 130 TRP O O 13.563 -7.879 19.524 1.00 . A A . 130 TRP O 1 1
6 16268 1 1 131 ASP C C 15.666 -6.125 18.604 1.00 . A A . 131 ASP C 1 1
6 16269 1 1 131 ASP CA C 15.180 -7.014 17.464 1.00 . A A . 131 ASP CA 1 1
6 16270 1 1 131 ASP CB C 15.710 -6.494 16.124 1.00 . A A . 131 ASP CB 1 1
6 16271 1 1 131 ASP CG C 17.206 -6.676 15.959 1.00 . A A . 131 ASP CG 1 1
6 16272 1 1 131 ASP H H 13.365 -6.720 16.729 1.00 . A A . 131 ASP H 1 1
6 16273 1 1 131 ASP HA H 15.514 -7.913 17.606 1.00 . A A . 131 ASP HA 1 1
6 16274 1 1 131 ASP HB2 H 15.253 -6.953 15.402 1.00 . A A . 131 ASP HB2 1 1
6 16275 1 1 131 ASP HB3 H 15.495 -5.552 16.042 1.00 . A A . 131 ASP HB3 1 1
6 16276 1 1 131 ASP N N 13.722 -7.046 17.441 1.00 . A A . 131 ASP N 1 1
6 16277 1 1 131 ASP O O 16.521 -6.528 19.397 1.00 . A A . 131 ASP O 1 1
6 16278 1 1 131 ASP OD1 O 17.622 -7.537 15.153 1.00 . A A . 131 ASP OD1 1 1
6 16279 1 1 131 ASP OD2 O 17.974 -5.949 16.624 1.00 . A A . 131 ASP OD2 1 1
6 16280 1 1 132 TYR C C 15.109 -4.639 21.188 1.00 . A A . 132 TYR C 1 1
6 16281 1 1 132 TYR CA C 15.416 -4.042 19.821 1.00 . A A . 132 TYR CA 1 1
6 16282 1 1 132 TYR CB C 14.722 -2.684 19.664 1.00 . A A . 132 TYR CB 1 1
6 16283 1 1 132 TYR CD1 C 16.307 -2.317 17.733 1.00 . A A . 132 TYR CD1 1 1
6 16284 1 1 132 TYR CD2 C 14.532 -0.746 18.050 1.00 . A A . 132 TYR CD2 1 1
6 16285 1 1 132 TYR CE1 C 16.764 -1.589 16.640 1.00 . A A . 132 TYR CE1 1 1
6 16286 1 1 132 TYR CE2 C 14.984 -0.008 16.961 1.00 . A A . 132 TYR CE2 1 1
6 16287 1 1 132 TYR CG C 15.190 -1.906 18.455 1.00 . A A . 132 TYR CG 1 1
6 16288 1 1 132 TYR CZ C 16.113 -0.423 16.277 1.00 . A A . 132 TYR CZ 1 1
6 16289 1 1 132 TYR H H 14.415 -4.678 18.238 1.00 . A A . 132 TYR H 1 1
6 16290 1 1 132 TYR HA H 16.373 -3.899 19.758 1.00 . A A . 132 TYR HA 1 1
6 16291 1 1 132 TYR HB2 H 13.764 -2.823 19.599 1.00 . A A . 132 TYR HB2 1 1
6 16292 1 1 132 TYR HB3 H 14.878 -2.153 20.461 1.00 . A A . 132 TYR HB3 1 1
6 16293 1 1 132 TYR HD1 H 16.756 -3.091 17.987 1.00 . A A . 132 TYR HD1 1 1
6 16294 1 1 132 TYR HD2 H 13.779 -0.461 18.516 1.00 . A A . 132 TYR HD2 1 1
6 16295 1 1 132 TYR HE1 H 17.502 -1.884 16.156 1.00 . A A . 132 TYR HE1 1 1
6 16296 1 1 132 TYR HE2 H 14.530 0.759 16.695 1.00 . A A . 132 TYR HE2 1 1
6 16297 1 1 132 TYR HH H 15.936 0.485 14.691 1.00 . A A . 132 TYR HH 1 1
6 16298 1 1 132 TYR N N 15.048 -4.958 18.749 1.00 . A A . 132 TYR N 1 1
6 16299 1 1 132 TYR O O 15.925 -4.548 22.107 1.00 . A A . 132 TYR O 1 1
6 16300 1 1 132 TYR OH O 16.574 0.314 15.209 1.00 . A A . 132 TYR OH 1 1
6 16301 1 1 133 PHE C C 14.576 -6.940 22.995 1.00 . A A . 133 PHE C 1 1
6 16302 1 1 133 PHE CA C 13.577 -5.858 22.606 1.00 . A A . 133 PHE CA 1 1
6 16303 1 1 133 PHE CB C 12.148 -6.413 22.565 1.00 . A A . 133 PHE CB 1 1
6 16304 1 1 133 PHE CD1 C 11.103 -5.519 24.673 1.00 . A A . 133 PHE CD1 1 1
6 16305 1 1 133 PHE CD2 C 11.410 -7.883 24.468 1.00 . A A . 133 PHE CD2 1 1
6 16306 1 1 133 PHE CE1 C 10.547 -5.695 25.938 1.00 . A A . 133 PHE CE1 1 1
6 16307 1 1 133 PHE CE2 C 10.838 -8.070 25.726 1.00 . A A . 133 PHE CE2 1 1
6 16308 1 1 133 PHE CG C 11.547 -6.610 23.933 1.00 . A A . 133 PHE CG 1 1
6 16309 1 1 133 PHE CZ C 10.413 -6.973 26.461 1.00 . A A . 133 PHE CZ 1 1
6 16310 1 1 133 PHE H H 13.407 -5.441 20.677 1.00 . A A . 133 PHE H 1 1
6 16311 1 1 133 PHE HA H 13.588 -5.154 23.274 1.00 . A A . 133 PHE HA 1 1
6 16312 1 1 133 PHE HB2 H 11.586 -5.808 22.056 1.00 . A A . 133 PHE HB2 1 1
6 16313 1 1 133 PHE HB3 H 12.149 -7.262 22.095 1.00 . A A . 133 PHE HB3 1 1
6 16314 1 1 133 PHE HD1 H 11.179 -4.663 24.319 1.00 . A A . 133 PHE HD1 1 1
6 16315 1 1 133 PHE HD2 H 11.704 -8.620 23.983 1.00 . A A . 133 PHE HD2 1 1
6 16316 1 1 133 PHE HE1 H 10.267 -4.957 26.430 1.00 . A A . 133 PHE HE1 1 1
6 16317 1 1 133 PHE HE2 H 10.741 -8.929 26.071 1.00 . A A . 133 PHE HE2 1 1
6 16318 1 1 133 PHE HZ H 10.039 -7.094 27.304 1.00 . A A . 133 PHE HZ 1 1
6 16319 1 1 133 PHE N N 13.966 -5.302 21.315 1.00 . A A . 133 PHE N 1 1
6 16320 1 1 133 PHE O O 14.993 -7.028 24.153 1.00 . A A . 133 PHE O 1 1
6 16321 1 1 134 TYR C C 17.354 -7.966 22.739 1.00 . A A . 134 TYR C 1 1
6 16322 1 1 134 TYR CA C 16.103 -8.668 22.225 1.00 . A A . 134 TYR CA 1 1
6 16323 1 1 134 TYR CB C 16.429 -9.421 20.931 1.00 . A A . 134 TYR CB 1 1
6 16324 1 1 134 TYR CD1 C 17.348 -11.627 21.758 1.00 . A A . 134 TYR CD1 1 1
6 16325 1 1 134 TYR CD2 C 18.814 -10.168 20.557 1.00 . A A . 134 TYR CD2 1 1
6 16326 1 1 134 TYR CE1 C 18.385 -12.540 21.927 1.00 . A A . 134 TYR CE1 1 1
6 16327 1 1 134 TYR CE2 C 19.856 -11.075 20.716 1.00 . A A . 134 TYR CE2 1 1
6 16328 1 1 134 TYR CG C 17.551 -10.423 21.088 1.00 . A A . 134 TYR CG 1 1
6 16329 1 1 134 TYR CZ C 19.641 -12.241 21.430 1.00 . A A . 134 TYR CZ 1 1
6 16330 1 1 134 TYR H H 14.749 -7.661 21.194 1.00 . A A . 134 TYR H 1 1
6 16331 1 1 134 TYR HA H 15.797 -9.306 22.888 1.00 . A A . 134 TYR HA 1 1
6 16332 1 1 134 TYR HB2 H 15.633 -9.882 20.623 1.00 . A A . 134 TYR HB2 1 1
6 16333 1 1 134 TYR HB3 H 16.670 -8.781 20.243 1.00 . A A . 134 TYR HB3 1 1
6 16334 1 1 134 TYR HD1 H 16.505 -11.824 22.099 1.00 . A A . 134 TYR HD1 1 1
6 16335 1 1 134 TYR HD2 H 18.962 -9.379 20.089 1.00 . A A . 134 TYR HD2 1 1
6 16336 1 1 134 TYR HE1 H 18.235 -13.344 22.369 1.00 . A A . 134 TYR HE1 1 1
6 16337 1 1 134 TYR HE2 H 20.690 -10.900 20.346 1.00 . A A . 134 TYR HE2 1 1
6 16338 1 1 134 TYR HH H 21.244 -12.804 22.131 1.00 . A A . 134 TYR HH 1 1
6 16339 1 1 134 TYR N N 15.039 -7.696 22.003 1.00 . A A . 134 TYR N 1 1
6 16340 1 1 134 TYR O O 17.985 -8.427 23.692 1.00 . A A . 134 TYR O 1 1
6 16341 1 1 134 TYR OH O 20.675 -13.134 21.607 1.00 . A A . 134 TYR OH 1 1
6 16342 1 1 135 TYR C C 18.584 -5.633 24.102 1.00 . A A . 135 TYR C 1 1
6 16343 1 1 135 TYR CA C 18.789 -6.015 22.643 1.00 . A A . 135 TYR CA 1 1
6 16344 1 1 135 TYR CB C 18.986 -4.756 21.792 1.00 . A A . 135 TYR CB 1 1
6 16345 1 1 135 TYR CD1 C 19.512 -4.052 19.422 1.00 . A A . 135 TYR CD1 1 1
6 16346 1 1 135 TYR CD2 C 20.033 -6.291 20.079 1.00 . A A . 135 TYR CD2 1 1
6 16347 1 1 135 TYR CE1 C 20.037 -4.295 18.157 1.00 . A A . 135 TYR CE1 1 1
6 16348 1 1 135 TYR CE2 C 20.557 -6.546 18.817 1.00 . A A . 135 TYR CE2 1 1
6 16349 1 1 135 TYR CG C 19.526 -5.035 20.408 1.00 . A A . 135 TYR CG 1 1
6 16350 1 1 135 TYR CZ C 20.596 -5.529 17.878 1.00 . A A . 135 TYR CZ 1 1
6 16351 1 1 135 TYR H H 17.241 -6.467 21.496 1.00 . A A . 135 TYR H 1 1
6 16352 1 1 135 TYR HA H 19.590 -6.559 22.569 1.00 . A A . 135 TYR HA 1 1
6 16353 1 1 135 TYR HB2 H 18.137 -4.294 21.711 1.00 . A A . 135 TYR HB2 1 1
6 16354 1 1 135 TYR HB3 H 19.593 -4.155 22.252 1.00 . A A . 135 TYR HB3 1 1
6 16355 1 1 135 TYR HD1 H 19.145 -3.219 19.612 1.00 . A A . 135 TYR HD1 1 1
6 16356 1 1 135 TYR HD2 H 20.021 -6.969 20.715 1.00 . A A . 135 TYR HD2 1 1
6 16357 1 1 135 TYR HE1 H 20.014 -3.632 17.505 1.00 . A A . 135 TYR HE1 1 1
6 16358 1 1 135 TYR HE2 H 20.879 -7.393 18.605 1.00 . A A . 135 TYR HE2 1 1
6 16359 1 1 135 TYR HH H 21.413 -6.561 16.595 1.00 . A A . 135 TYR HH 1 1
6 16360 1 1 135 TYR N N 17.665 -6.808 22.162 1.00 . A A . 135 TYR N 1 1
6 16361 1 1 135 TYR O O 19.519 -5.707 24.901 1.00 . A A . 135 TYR O 1 1
6 16362 1 1 135 TYR OH O 21.107 -5.779 16.623 1.00 . A A . 135 TYR OH 1 1
6 16363 1 1 136 ALA C C 17.355 -6.130 26.779 1.00 . A A . 136 ALA C 1 1
6 16364 1 1 136 ALA CA C 17.048 -4.954 25.858 1.00 . A A . 136 ALA CA 1 1
6 16365 1 1 136 ALA CB C 15.583 -4.553 26.003 1.00 . A A . 136 ALA CB 1 1
6 16366 1 1 136 ALA H H 16.676 -5.274 23.941 1.00 . A A . 136 ALA H 1 1
6 16367 1 1 136 ALA HA H 17.605 -4.200 26.110 1.00 . A A . 136 ALA HA 1 1
6 16368 1 1 136 ALA HB1 H 15.400 -4.324 26.928 1.00 . A A . 136 ALA HB1 1 1
6 16369 1 1 136 ALA HB2 H 15.400 -3.785 25.438 1.00 . A A . 136 ALA HB2 1 1
6 16370 1 1 136 ALA HB3 H 15.016 -5.292 25.734 1.00 . A A . 136 ALA HB3 1 1
6 16371 1 1 136 ALA N N 17.351 -5.303 24.474 1.00 . A A . 136 ALA N 1 1
6 16372 1 1 136 ALA O O 17.865 -5.943 27.886 1.00 . A A . 136 ALA O 1 1
6 16373 1 1 137 ASP C C 18.908 -8.671 27.220 1.00 . A A . 137 ASP C 1 1
6 16374 1 1 137 ASP CA C 17.396 -8.537 27.081 1.00 . A A . 137 ASP CA 1 1
6 16375 1 1 137 ASP CB C 16.822 -9.783 26.398 1.00 . A A . 137 ASP CB 1 1
6 16376 1 1 137 ASP CG C 17.092 -11.063 27.165 1.00 . A A . 137 ASP CG 1 1
6 16377 1 1 137 ASP H H 16.671 -7.491 25.566 1.00 . A A . 137 ASP H 1 1
6 16378 1 1 137 ASP HA H 17.005 -8.456 27.964 1.00 . A A . 137 ASP HA 1 1
6 16379 1 1 137 ASP HB2 H 15.864 -9.673 26.291 1.00 . A A . 137 ASP HB2 1 1
6 16380 1 1 137 ASP HB3 H 17.200 -9.860 25.508 1.00 . A A . 137 ASP HB3 1 1
6 16381 1 1 137 ASP N N 17.062 -7.340 26.317 1.00 . A A . 137 ASP N 1 1
6 16382 1 1 137 ASP O O 19.415 -8.978 28.301 1.00 . A A . 137 ASP O 1 1
6 16383 1 1 137 ASP OD1 O 16.621 -11.185 28.316 1.00 . A A . 137 ASP OD1 1 1
6 16384 1 1 137 ASP OD2 O 17.786 -11.952 26.623 1.00 . A A . 137 ASP OD2 1 1
6 16385 1 1 138 GLU C C 21.761 -7.437 26.895 1.00 . A A . 138 GLU C 1 1
6 16386 1 1 138 GLU CA C 21.081 -8.574 26.140 1.00 . A A . 138 GLU CA 1 1
6 16387 1 1 138 GLU CB C 21.606 -8.627 24.703 1.00 . A A . 138 GLU CB 1 1
6 16388 1 1 138 GLU CD C 21.667 -11.124 24.239 1.00 . A A . 138 GLU CD 1 1
6 16389 1 1 138 GLU CG C 21.043 -9.785 23.891 1.00 . A A . 138 GLU CG 1 1
6 16390 1 1 138 GLU H H 19.301 -8.150 25.385 1.00 . A A . 138 GLU H 1 1
6 16391 1 1 138 GLU HA H 21.288 -9.406 26.594 1.00 . A A . 138 GLU HA 1 1
6 16392 1 1 138 GLU HB2 H 21.389 -7.793 24.256 1.00 . A A . 138 GLU HB2 1 1
6 16393 1 1 138 GLU HB3 H 22.573 -8.695 24.721 1.00 . A A . 138 GLU HB3 1 1
6 16394 1 1 138 GLU HG2 H 20.085 -9.836 24.033 1.00 . A A . 138 GLU HG2 1 1
6 16395 1 1 138 GLU HG3 H 21.181 -9.607 22.947 1.00 . A A . 138 GLU HG3 1 1
6 16396 1 1 138 GLU N N 19.631 -8.416 26.134 1.00 . A A . 138 GLU N 1 1
6 16397 1 1 138 GLU O O 22.632 -7.671 27.735 1.00 . A A . 138 GLU O 1 1
6 16398 1 1 138 GLU OE1 O 22.317 -11.729 23.357 1.00 . A A . 138 GLU OE1 1 1
6 16399 1 1 138 GLU OE2 O 21.498 -11.581 25.392 1.00 . A A . 138 GLU OE2 1 1
6 16400 1 1 139 VAL C C 20.904 -4.137 27.843 1.00 . A A . 139 VAL C 1 1
6 16401 1 1 139 VAL CA C 21.961 -5.024 27.191 1.00 . A A . 139 VAL CA 1 1
6 16402 1 1 139 VAL CB C 22.715 -4.232 26.098 1.00 . A A . 139 VAL CB 1 1
6 16403 1 1 139 VAL CG1 C 23.375 -2.990 26.688 1.00 . A A . 139 VAL CG1 1 1
6 16404 1 1 139 VAL CG2 C 23.758 -5.115 25.423 1.00 . A A . 139 VAL CG2 1 1
6 16405 1 1 139 VAL H H 20.659 -6.042 26.109 1.00 . A A . 139 VAL H 1 1
6 16406 1 1 139 VAL HA H 22.602 -5.306 27.862 1.00 . A A . 139 VAL HA 1 1
6 16407 1 1 139 VAL HB H 22.070 -3.947 25.432 1.00 . A A . 139 VAL HB 1 1
6 16408 1 1 139 VAL HG11 H 23.841 -2.508 25.988 1.00 . A A . 139 VAL HG11 1 1
6 16409 1 1 139 VAL HG12 H 22.696 -2.417 27.078 1.00 . A A . 139 VAL HG12 1 1
6 16410 1 1 139 VAL HG13 H 24.007 -3.255 27.374 1.00 . A A . 139 VAL HG13 1 1
6 16411 1 1 139 VAL HG21 H 24.221 -4.605 24.741 1.00 . A A . 139 VAL HG21 1 1
6 16412 1 1 139 VAL HG22 H 24.396 -5.425 26.084 1.00 . A A . 139 VAL HG22 1 1
6 16413 1 1 139 VAL HG23 H 23.320 -5.878 25.014 1.00 . A A . 139 VAL HG23 1 1
6 16414 1 1 139 VAL N N 21.327 -6.211 26.625 1.00 . A A . 139 VAL N 1 1
6 16415 1 1 139 VAL O O 19.916 -3.767 27.203 1.00 . A A . 139 VAL O 1 1
6 16416 1 1 140 PRO C C 19.873 -1.552 29.091 1.00 . A A . 140 PRO C 1 1
6 16417 1 1 140 PRO CA C 20.158 -2.874 29.796 1.00 . A A . 140 PRO CA 1 1
6 16418 1 1 140 PRO CB C 20.806 -2.635 31.160 1.00 . A A . 140 PRO CB 1 1
6 16419 1 1 140 PRO CD C 22.259 -4.080 29.966 1.00 . A A . 140 PRO CD 1 1
6 16420 1 1 140 PRO CG C 21.698 -3.826 31.346 1.00 . A A . 140 PRO CG 1 1
6 16421 1 1 140 PRO HA H 19.290 -3.305 29.845 1.00 . A A . 140 PRO HA 1 1
6 16422 1 1 140 PRO HB2 H 21.311 -1.807 31.174 1.00 . A A . 140 PRO HB2 1 1
6 16423 1 1 140 PRO HB3 H 20.142 -2.574 31.864 1.00 . A A . 140 PRO HB3 1 1
6 16424 1 1 140 PRO HD2 H 23.041 -3.534 29.787 1.00 . A A . 140 PRO HD2 1 1
6 16425 1 1 140 PRO HD3 H 22.525 -5.005 29.848 1.00 . A A . 140 PRO HD3 1 1
6 16426 1 1 140 PRO HG2 H 22.403 -3.646 31.988 1.00 . A A . 140 PRO HG2 1 1
6 16427 1 1 140 PRO HG3 H 21.204 -4.593 31.676 1.00 . A A . 140 PRO HG3 1 1
6 16428 1 1 140 PRO N N 21.126 -3.718 29.092 1.00 . A A . 140 PRO N 1 1
6 16429 1 1 140 PRO O O 20.771 -0.937 28.510 1.00 . A A . 140 PRO O 1 1
6 16430 1 1 141 PRO C C 19.055 1.345 29.049 1.00 . A A . 141 PRO C 1 1
6 16431 1 1 141 PRO CA C 18.233 0.174 28.523 1.00 . A A . 141 PRO CA 1 1
6 16432 1 1 141 PRO CB C 16.758 0.318 28.897 1.00 . A A . 141 PRO CB 1 1
6 16433 1 1 141 PRO CD C 17.455 -1.786 29.727 1.00 . A A . 141 PRO CD 1 1
6 16434 1 1 141 PRO CG C 16.296 -1.101 29.040 1.00 . A A . 141 PRO CG 1 1
6 16435 1 1 141 PRO HA H 18.385 0.176 27.565 1.00 . A A . 141 PRO HA 1 1
6 16436 1 1 141 PRO HB2 H 16.645 0.815 29.723 1.00 . A A . 141 PRO HB2 1 1
6 16437 1 1 141 PRO HB3 H 16.259 0.790 28.212 1.00 . A A . 141 PRO HB3 1 1
6 16438 1 1 141 PRO HD2 H 17.416 -1.683 30.691 1.00 . A A . 141 PRO HD2 1 1
6 16439 1 1 141 PRO HD3 H 17.472 -2.738 29.544 1.00 . A A . 141 PRO HD3 1 1
6 16440 1 1 141 PRO HG2 H 15.484 -1.161 29.566 1.00 . A A . 141 PRO HG2 1 1
6 16441 1 1 141 PRO HG3 H 16.106 -1.502 28.177 1.00 . A A . 141 PRO HG3 1 1
6 16442 1 1 141 PRO N N 18.621 -1.092 29.147 1.00 . A A . 141 PRO N 1 1
6 16443 1 1 141 PRO O O 19.341 2.295 28.315 1.00 . A A . 141 PRO O 1 1
6 16444 1 1 142 VAL C C 21.628 2.371 30.043 1.00 . A A . 142 VAL C 1 1
6 16445 1 1 142 VAL CA C 20.361 2.262 30.885 1.00 . A A . 142 VAL CA 1 1
6 16446 1 1 142 VAL CB C 20.732 1.905 32.343 1.00 . A A . 142 VAL CB 1 1
6 16447 1 1 142 VAL CG1 C 21.791 2.864 32.874 1.00 . A A . 142 VAL CG1 1 1
6 16448 1 1 142 VAL CG2 C 19.493 1.939 33.231 1.00 . A A . 142 VAL CG2 1 1
6 16449 1 1 142 VAL H H 19.298 0.597 30.825 1.00 . A A . 142 VAL H 1 1
6 16450 1 1 142 VAL HA H 19.890 3.110 30.896 1.00 . A A . 142 VAL HA 1 1
6 16451 1 1 142 VAL HB H 21.096 1.006 32.355 1.00 . A A . 142 VAL HB 1 1
6 16452 1 1 142 VAL HG11 H 22.013 2.629 33.788 1.00 . A A . 142 VAL HG11 1 1
6 16453 1 1 142 VAL HG12 H 22.587 2.805 32.323 1.00 . A A . 142 VAL HG12 1 1
6 16454 1 1 142 VAL HG13 H 21.448 3.771 32.849 1.00 . A A . 142 VAL HG13 1 1
6 16455 1 1 142 VAL HG21 H 19.740 1.714 34.141 1.00 . A A . 142 VAL HG21 1 1
6 16456 1 1 142 VAL HG22 H 19.107 2.829 33.212 1.00 . A A . 142 VAL HG22 1 1
6 16457 1 1 142 VAL HG23 H 18.843 1.298 32.904 1.00 . A A . 142 VAL HG23 1 1
6 16458 1 1 142 VAL N N 19.493 1.247 30.297 1.00 . A A . 142 VAL N 1 1
6 16459 1 1 142 VAL O O 22.135 3.469 29.804 1.00 . A A . 142 VAL O 1 1
6 16460 1 1 143 ASP C C 23.081 1.432 27.310 1.00 . A A . 143 ASP C 1 1
6 16461 1 1 143 ASP CA C 23.351 1.192 28.792 1.00 . A A . 143 ASP CA 1 1
6 16462 1 1 143 ASP CB C 24.043 -0.161 28.986 1.00 . A A . 143 ASP CB 1 1
6 16463 1 1 143 ASP CG C 24.553 -0.368 30.399 1.00 . A A . 143 ASP CG 1 1
6 16464 1 1 143 ASP H H 21.733 0.466 29.663 1.00 . A A . 143 ASP H 1 1
6 16465 1 1 143 ASP HA H 23.932 1.898 29.114 1.00 . A A . 143 ASP HA 1 1
6 16466 1 1 143 ASP HB2 H 23.421 -0.872 28.765 1.00 . A A . 143 ASP HB2 1 1
6 16467 1 1 143 ASP HB3 H 24.785 -0.232 28.366 1.00 . A A . 143 ASP HB3 1 1
6 16468 1 1 143 ASP N N 22.111 1.232 29.559 1.00 . A A . 143 ASP N 1 1
6 16469 1 1 143 ASP O O 24.016 1.518 26.511 1.00 . A A . 143 ASP O 1 1
6 16470 1 1 143 ASP OD1 O 24.848 -1.525 30.768 1.00 . A A . 143 ASP OD1 1 1
6 16471 1 1 143 ASP OD2 O 24.646 0.625 31.155 1.00 . A A . 143 ASP OD2 1 1
6 16472 1 1 144 TRP C C 21.865 3.271 25.155 1.00 . A A . 144 TRP C 1 1
6 16473 1 1 144 TRP CA C 21.454 1.859 25.555 1.00 . A A . 144 TRP CA 1 1
6 16474 1 1 144 TRP CB C 19.940 1.749 25.339 1.00 . A A . 144 TRP CB 1 1
6 16475 1 1 144 TRP CD1 C 20.038 -0.824 25.413 1.00 . A A . 144 TRP CD1 1 1
6 16476 1 1 144 TRP CD2 C 18.034 0.030 24.883 1.00 . A A . 144 TRP CD2 1 1
6 16477 1 1 144 TRP CE2 C 17.963 -1.377 24.787 1.00 . A A . 144 TRP CE2 1 1
6 16478 1 1 144 TRP CE3 C 16.905 0.789 24.546 1.00 . A A . 144 TRP CE3 1 1
6 16479 1 1 144 TRP CG C 19.385 0.361 25.217 1.00 . A A . 144 TRP CG 1 1
6 16480 1 1 144 TRP CH2 C 15.757 -1.267 23.939 1.00 . A A . 144 TRP CH2 1 1
6 16481 1 1 144 TRP CZ2 C 16.867 -2.026 24.213 1.00 . A A . 144 TRP CZ2 1 1
6 16482 1 1 144 TRP CZ3 C 15.769 0.128 24.090 1.00 . A A . 144 TRP CZ3 1 1
6 16483 1 1 144 TRP H H 21.140 1.479 27.472 1.00 . A A . 144 TRP H 1 1
6 16484 1 1 144 TRP HA H 21.926 1.210 25.010 1.00 . A A . 144 TRP HA 1 1
6 16485 1 1 144 TRP HB2 H 19.494 2.191 26.078 1.00 . A A . 144 TRP HB2 1 1
6 16486 1 1 144 TRP HB3 H 19.711 2.241 24.534 1.00 . A A . 144 TRP HB3 1 1
6 16487 1 1 144 TRP HD1 H 20.923 -0.908 25.683 1.00 . A A . 144 TRP HD1 1 1
6 16488 1 1 144 TRP HE1 H 19.395 -2.706 25.202 1.00 . A A . 144 TRP HE1 1 1
6 16489 1 1 144 TRP HE3 H 16.916 1.716 24.625 1.00 . A A . 144 TRP HE3 1 1
6 16490 1 1 144 TRP HH2 H 14.980 -1.686 23.647 1.00 . A A . 144 TRP HH2 1 1
6 16491 1 1 144 TRP HZ2 H 16.888 -2.937 24.025 1.00 . A A . 144 TRP HZ2 1 1
6 16492 1 1 144 TRP HZ3 H 15.006 0.618 23.883 1.00 . A A . 144 TRP HZ3 1 1
6 16493 1 1 144 TRP N N 21.809 1.561 26.939 1.00 . A A . 144 TRP N 1 1
6 16494 1 1 144 TRP NE1 N 19.190 -1.873 25.149 1.00 . A A . 144 TRP NE1 1 1
6 16495 1 1 144 TRP O O 21.695 4.215 25.930 1.00 . A A . 144 TRP O 1 1
6 16496 1 1 145 PRO C C 21.606 5.583 23.105 1.00 . A A . 145 PRO C 1 1
6 16497 1 1 145 PRO CA C 22.834 4.760 23.479 1.00 . A A . 145 PRO CA 1 1
6 16498 1 1 145 PRO CB C 23.707 4.468 22.257 1.00 . A A . 145 PRO CB 1 1
6 16499 1 1 145 PRO CD C 22.871 2.370 23.030 1.00 . A A . 145 PRO CD 1 1
6 16500 1 1 145 PRO CG C 23.223 3.133 21.773 1.00 . A A . 145 PRO CG 1 1
6 16501 1 1 145 PRO HA H 23.300 5.284 24.149 1.00 . A A . 145 PRO HA 1 1
6 16502 1 1 145 PRO HB2 H 23.605 5.151 21.576 1.00 . A A . 145 PRO HB2 1 1
6 16503 1 1 145 PRO HB3 H 24.648 4.441 22.492 1.00 . A A . 145 PRO HB3 1 1
6 16504 1 1 145 PRO HD2 H 22.160 1.729 22.873 1.00 . A A . 145 PRO HD2 1 1
6 16505 1 1 145 PRO HD3 H 23.631 1.873 23.373 1.00 . A A . 145 PRO HD3 1 1
6 16506 1 1 145 PRO HG2 H 22.453 3.229 21.192 1.00 . A A . 145 PRO HG2 1 1
6 16507 1 1 145 PRO HG3 H 23.909 2.674 21.264 1.00 . A A . 145 PRO HG3 1 1
6 16508 1 1 145 PRO N N 22.451 3.433 23.963 1.00 . A A . 145 PRO N 1 1
6 16509 1 1 145 PRO O O 20.581 5.027 22.703 1.00 . A A . 145 PRO O 1 1
6 16510 1 1 146 THR C C 19.893 7.485 21.628 1.00 . A A . 146 THR C 1 1
6 16511 1 1 146 THR CA C 20.574 7.777 22.961 1.00 . A A . 146 THR CA 1 1
6 16512 1 1 146 THR CB C 20.987 9.263 23.009 1.00 . A A . 146 THR CB 1 1
6 16513 1 1 146 THR CG2 C 19.792 10.172 22.754 1.00 . A A . 146 THR CG2 1 1
6 16514 1 1 146 THR H H 22.465 7.318 23.317 1.00 . A A . 146 THR H 1 1
6 16515 1 1 146 THR HA H 19.949 7.599 23.682 1.00 . A A . 146 THR HA 1 1
6 16516 1 1 146 THR HB H 21.649 9.423 22.318 1.00 . A A . 146 THR HB 1 1
6 16517 1 1 146 THR HG1 H 21.758 10.363 24.337 1.00 . A A . 146 THR HG1 1 1
6 16518 1 1 146 THR HG21 H 20.077 11.099 22.789 1.00 . A A . 146 THR HG21 1 1
6 16519 1 1 146 THR HG22 H 19.421 9.980 21.878 1.00 . A A . 146 THR HG22 1 1
6 16520 1 1 146 THR HG23 H 19.117 10.016 23.432 1.00 . A A . 146 THR HG23 1 1
6 16521 1 1 146 THR N N 21.726 6.906 23.163 1.00 . A A . 146 THR N 1 1
6 16522 1 1 146 THR O O 18.670 7.332 21.575 1.00 . A A . 146 THR O 1 1
6 16523 1 1 146 THR OG1 O 21.529 9.555 24.304 1.00 . A A . 146 THR OG1 1 1
6 16524 1 1 147 LYS C C 19.277 5.814 19.241 1.00 . A A . 147 LYS C 1 1
6 16525 1 1 147 LYS CA C 20.120 7.085 19.244 1.00 . A A . 147 LYS CA 1 1
6 16526 1 1 147 LYS CB C 21.226 6.966 18.193 1.00 . A A . 147 LYS CB 1 1
6 16527 1 1 147 LYS CD C 22.892 8.107 16.700 1.00 . A A . 147 LYS CD 1 1
6 16528 1 1 147 LYS CE C 23.546 9.427 16.311 1.00 . A A . 147 LYS CE 1 1
6 16529 1 1 147 LYS CG C 21.887 8.288 17.830 1.00 . A A . 147 LYS CG 1 1
6 16530 1 1 147 LYS H H 21.539 7.354 20.596 1.00 . A A . 147 LYS H 1 1
6 16531 1 1 147 LYS HA H 19.557 7.843 19.021 1.00 . A A . 147 LYS HA 1 1
6 16532 1 1 147 LYS HB2 H 21.904 6.356 18.520 1.00 . A A . 147 LYS HB2 1 1
6 16533 1 1 147 LYS HB3 H 20.853 6.571 17.389 1.00 . A A . 147 LYS HB3 1 1
6 16534 1 1 147 LYS HD2 H 23.576 7.475 16.972 1.00 . A A . 147 LYS HD2 1 1
6 16535 1 1 147 LYS HD3 H 22.446 7.727 15.927 1.00 . A A . 147 LYS HD3 1 1
6 16536 1 1 147 LYS HE2 H 22.862 10.061 16.044 1.00 . A A . 147 LYS HE2 1 1
6 16537 1 1 147 LYS HE3 H 23.997 9.804 17.083 1.00 . A A . 147 LYS HE3 1 1
6 16538 1 1 147 LYS HG2 H 21.209 8.929 17.565 1.00 . A A . 147 LYS HG2 1 1
6 16539 1 1 147 LYS HG3 H 22.334 8.653 18.609 1.00 . A A . 147 LYS HG3 1 1
6 16540 1 1 147 LYS HZ1 H 24.823 10.049 14.937 1.00 . A A . 147 LYS HZ1 1 1
6 16541 1 1 147 LYS HZ2 H 25.209 8.757 15.479 1.00 . A A . 147 LYS HZ2 1 1
6 16542 1 1 147 LYS HZ3 H 24.127 8.846 14.513 1.00 . A A . 147 LYS HZ3 1 1
6 16543 1 1 147 LYS N N 20.680 7.326 20.569 1.00 . A A . 147 LYS N 1 1
6 16544 1 1 147 LYS NZ N 24.525 9.252 15.198 1.00 . A A . 147 LYS NZ 1 1
6 16545 1 1 147 LYS O O 18.145 5.812 18.750 1.00 . A A . 147 LYS O 1 1
6 16546 1 1 148 HIS C C 17.761 3.686 20.702 1.00 . A A . 148 HIS C 1 1
6 16547 1 1 148 HIS CA C 19.059 3.500 19.928 1.00 . A A . 148 HIS CA 1 1
6 16548 1 1 148 HIS CB C 19.886 2.376 20.559 1.00 . A A . 148 HIS CB 1 1
6 16549 1 1 148 HIS CD2 C 18.883 0.267 19.430 1.00 . A A . 148 HIS CD2 1 1
6 16550 1 1 148 HIS CE1 C 18.288 -0.809 21.247 1.00 . A A . 148 HIS CE1 1 1
6 16551 1 1 148 HIS CG C 19.219 1.037 20.495 1.00 . A A . 148 HIS CG 1 1
6 16552 1 1 148 HIS H H 20.555 4.753 20.258 1.00 . A A . 148 HIS H 1 1
6 16553 1 1 148 HIS HA H 18.851 3.220 19.023 1.00 . A A . 148 HIS HA 1 1
6 16554 1 1 148 HIS HB2 H 20.745 2.324 20.111 1.00 . A A . 148 HIS HB2 1 1
6 16555 1 1 148 HIS HB3 H 20.065 2.596 21.487 1.00 . A A . 148 HIS HB3 1 1
6 16556 1 1 148 HIS N N 19.790 4.760 19.866 1.00 . A A . 148 HIS N 1 1
6 16557 1 1 148 HIS ND1 N 18.780 0.363 21.612 1.00 . A A . 148 HIS ND1 1 1
6 16558 1 1 148 HIS NE2 N 18.323 -0.884 19.928 1.00 . A A . 148 HIS NE2 1 1
6 16559 1 1 148 HIS O O 16.698 3.251 20.254 1.00 . A A . 148 HIS O 1 1
6 16560 1 1 149 ILE C C 15.599 5.354 21.789 1.00 . A A . 149 ILE C 1 1
6 16561 1 1 149 ILE CA C 16.655 4.646 22.631 1.00 . A A . 149 ILE CA 1 1
6 16562 1 1 149 ILE CB C 17.002 5.509 23.867 1.00 . A A . 149 ILE CB 1 1
6 16563 1 1 149 ILE CD1 C 18.554 5.591 25.898 1.00 . A A . 149 ILE CD1 1 1
6 16564 1 1 149 ILE CG1 C 17.935 4.736 24.806 1.00 . A A . 149 ILE CG1 1 1
6 16565 1 1 149 ILE CG2 C 15.731 5.933 24.600 1.00 . A A . 149 ILE CG2 1 1
6 16566 1 1 149 ILE H H 18.554 4.798 22.092 1.00 . A A . 149 ILE H 1 1
6 16567 1 1 149 ILE HA H 16.319 3.793 22.946 1.00 . A A . 149 ILE HA 1 1
6 16568 1 1 149 ILE HB H 17.461 6.309 23.567 1.00 . A A . 149 ILE HB 1 1
6 16569 1 1 149 ILE HD11 H 19.130 5.041 26.452 1.00 . A A . 149 ILE HD11 1 1
6 16570 1 1 149 ILE HD12 H 19.078 6.302 25.495 1.00 . A A . 149 ILE HD12 1 1
6 16571 1 1 149 ILE HD13 H 17.852 5.978 26.445 1.00 . A A . 149 ILE HD13 1 1
6 16572 1 1 149 ILE HG12 H 17.438 4.012 25.217 1.00 . A A . 149 ILE HG12 1 1
6 16573 1 1 149 ILE HG13 H 18.644 4.332 24.282 1.00 . A A . 149 ILE HG13 1 1
6 16574 1 1 149 ILE HG21 H 15.966 6.472 25.371 1.00 . A A . 149 ILE HG21 1 1
6 16575 1 1 149 ILE HG22 H 15.170 6.451 24.002 1.00 . A A . 149 ILE HG22 1 1
6 16576 1 1 149 ILE HG23 H 15.248 5.144 24.893 1.00 . A A . 149 ILE HG23 1 1
6 16577 1 1 149 ILE N N 17.836 4.422 21.805 1.00 . A A . 149 ILE N 1 1
6 16578 1 1 149 ILE O O 14.444 4.921 21.735 1.00 . A A . 149 ILE O 1 1
6 16579 1 1 150 GLU C C 14.523 6.206 19.116 1.00 . A A . 150 GLU C 1 1
6 16580 1 1 150 GLU CA C 15.081 7.111 20.206 1.00 . A A . 150 GLU CA 1 1
6 16581 1 1 150 GLU CB C 15.733 8.348 19.584 1.00 . A A . 150 GLU CB 1 1
6 16582 1 1 150 GLU CD C 15.310 10.457 18.219 1.00 . A A . 150 GLU CD 1 1
6 16583 1 1 150 GLU CG C 14.795 9.094 18.646 1.00 . A A . 150 GLU CG 1 1
6 16584 1 1 150 GLU H H 16.821 6.677 21.043 1.00 . A A . 150 GLU H 1 1
6 16585 1 1 150 GLU HA H 14.349 7.409 20.769 1.00 . A A . 150 GLU HA 1 1
6 16586 1 1 150 GLU HB2 H 16.023 8.946 20.290 1.00 . A A . 150 GLU HB2 1 1
6 16587 1 1 150 GLU HB3 H 16.528 8.079 19.096 1.00 . A A . 150 GLU HB3 1 1
6 16588 1 1 150 GLU HG2 H 14.644 8.553 17.855 1.00 . A A . 150 GLU HG2 1 1
6 16589 1 1 150 GLU HG3 H 13.935 9.206 19.082 1.00 . A A . 150 GLU HG3 1 1
6 16590 1 1 150 GLU N N 16.012 6.384 21.059 1.00 . A A . 150 GLU N 1 1
6 16591 1 1 150 GLU O O 13.317 6.206 18.862 1.00 . A A . 150 GLU O 1 1
6 16592 1 1 150 GLU OE1 O 16.442 10.534 17.693 1.00 . A A . 150 GLU OE1 1 1
6 16593 1 1 150 GLU OE2 O 14.571 11.452 18.397 1.00 . A A . 150 GLU OE2 1 1
6 16594 1 1 151 SER C C 13.832 3.571 17.976 1.00 . A A . 151 SER C 1 1
6 16595 1 1 151 SER CA C 14.938 4.485 17.464 1.00 . A A . 151 SER CA 1 1
6 16596 1 1 151 SER CB C 16.115 3.632 16.984 1.00 . A A . 151 SER CB 1 1
6 16597 1 1 151 SER H H 16.204 5.290 18.756 1.00 . A A . 151 SER H 1 1
6 16598 1 1 151 SER HA H 14.606 5.020 16.726 1.00 . A A . 151 SER HA 1 1
6 16599 1 1 151 SER HB2 H 16.460 3.105 17.721 1.00 . A A . 151 SER HB2 1 1
6 16600 1 1 151 SER HB3 H 15.812 3.008 16.306 1.00 . A A . 151 SER HB3 1 1
6 16601 1 1 151 SER HG H 17.496 4.896 17.079 1.00 . A A . 151 SER HG 1 1
6 16602 1 1 151 SER N N 15.375 5.366 18.540 1.00 . A A . 151 SER N 1 1
6 16603 1 1 151 SER O O 12.781 3.434 17.342 1.00 . A A . 151 SER O 1 1
6 16604 1 1 151 SER OG O 17.145 4.453 16.457 1.00 . A A . 151 SER OG 1 1
6 16605 1 1 152 TYR C C 11.739 2.948 20.024 1.00 . A A . 152 TYR C 1 1
6 16606 1 1 152 TYR CA C 13.028 2.171 19.796 1.00 . A A . 152 TYR CA 1 1
6 16607 1 1 152 TYR CB C 13.559 1.625 21.128 1.00 . A A . 152 TYR CB 1 1
6 16608 1 1 152 TYR CD1 C 12.458 -0.631 21.416 1.00 . A A . 152 TYR CD1 1 1
6 16609 1 1 152 TYR CD2 C 11.877 1.115 22.945 1.00 . A A . 152 TYR CD2 1 1
6 16610 1 1 152 TYR CE1 C 11.598 -1.503 22.075 1.00 . A A . 152 TYR CE1 1 1
6 16611 1 1 152 TYR CE2 C 11.019 0.249 23.616 1.00 . A A . 152 TYR CE2 1 1
6 16612 1 1 152 TYR CG C 12.608 0.689 21.838 1.00 . A A . 152 TYR CG 1 1
6 16613 1 1 152 TYR CZ C 10.877 -1.054 23.167 1.00 . A A . 152 TYR CZ 1 1
6 16614 1 1 152 TYR H H 14.734 3.155 19.648 1.00 . A A . 152 TYR H 1 1
6 16615 1 1 152 TYR HA H 12.844 1.425 19.203 1.00 . A A . 152 TYR HA 1 1
6 16616 1 1 152 TYR HB2 H 14.393 1.158 20.965 1.00 . A A . 152 TYR HB2 1 1
6 16617 1 1 152 TYR HB3 H 13.760 2.370 21.713 1.00 . A A . 152 TYR HB3 1 1
6 16618 1 1 152 TYR HD1 H 12.942 -0.934 20.682 1.00 . A A . 152 TYR HD1 1 1
6 16619 1 1 152 TYR HD2 H 11.965 1.991 23.241 1.00 . A A . 152 TYR HD2 1 1
6 16620 1 1 152 TYR HE1 H 11.507 -2.381 21.783 1.00 . A A . 152 TYR HE1 1 1
6 16621 1 1 152 TYR HE2 H 10.544 0.543 24.360 1.00 . A A . 152 TYR HE2 1 1
6 16622 1 1 152 TYR HH H 10.162 -1.888 24.640 1.00 . A A . 152 TYR HH 1 1
6 16623 1 1 152 TYR N N 14.027 3.033 19.175 1.00 . A A . 152 TYR N 1 1
6 16624 1 1 152 TYR O O 10.653 2.483 19.670 1.00 . A A . 152 TYR O 1 1
6 16625 1 1 152 TYR OH O 10.011 -1.908 23.814 1.00 . A A . 152 TYR OH 1 1
6 16626 1 1 153 ARG C C 9.925 5.266 19.516 1.00 . A A . 153 ARG C 1 1
6 16627 1 1 153 ARG CA C 10.715 5.017 20.795 1.00 . A A . 153 ARG CA 1 1
6 16628 1 1 153 ARG CB C 11.179 6.356 21.376 1.00 . A A . 153 ARG CB 1 1
6 16629 1 1 153 ARG CD C 10.583 8.652 22.208 1.00 . A A . 153 ARG CD 1 1
6 16630 1 1 153 ARG CG C 10.051 7.336 21.657 1.00 . A A . 153 ARG CG 1 1
6 16631 1 1 153 ARG CZ C 11.048 10.017 20.195 1.00 . A A . 153 ARG CZ 1 1
6 16632 1 1 153 ARG H H 12.630 4.537 20.705 1.00 . A A . 153 ARG H 1 1
6 16633 1 1 153 ARG HA H 10.143 4.564 21.435 1.00 . A A . 153 ARG HA 1 1
6 16634 1 1 153 ARG HB2 H 11.662 6.189 22.200 1.00 . A A . 153 ARG HB2 1 1
6 16635 1 1 153 ARG HB3 H 11.804 6.766 20.758 1.00 . A A . 153 ARG HB3 1 1
6 16636 1 1 153 ARG HD2 H 9.839 9.233 22.431 1.00 . A A . 153 ARG HD2 1 1
6 16637 1 1 153 ARG HD3 H 11.069 8.484 23.032 1.00 . A A . 153 ARG HD3 1 1
6 16638 1 1 153 ARG HE H 12.308 9.279 21.394 1.00 . A A . 153 ARG HE 1 1
6 16639 1 1 153 ARG HG2 H 9.555 7.503 20.840 1.00 . A A . 153 ARG HG2 1 1
6 16640 1 1 153 ARG HG3 H 9.431 6.945 22.291 1.00 . A A . 153 ARG HG3 1 1
6 16641 1 1 153 ARG HH11 H 9.174 9.753 20.455 1.00 . A A . 153 ARG HH11 1 1
6 16642 1 1 153 ARG HH12 H 9.484 10.572 19.249 1.00 . A A . 153 ARG HH12 1 1
6 16643 1 1 153 ARG HH21 H 12.772 10.529 19.553 1.00 . A A . 153 ARG HH21 1 1
6 16644 1 1 153 ARG HH22 H 11.660 11.041 18.704 1.00 . A A . 153 ARG HH22 1 1
6 16645 1 1 153 ARG N N 11.873 4.174 20.520 1.00 . A A . 153 ARG N 1 1
6 16646 1 1 153 ARG NE N 11.460 9.329 21.257 1.00 . A A . 153 ARG NE 1 1
6 16647 1 1 153 ARG NH1 N 9.749 10.127 19.936 1.00 . A A . 153 ARG NH1 1 1
6 16648 1 1 153 ARG NH2 N 11.931 10.597 19.390 1.00 . A A . 153 ARG NH2 1 1
6 16649 1 1 153 ARG O O 8.709 5.064 19.477 1.00 . A A . 153 ARG O 1 1
6 16650 1 1 154 LEU C C 9.266 4.701 16.646 1.00 . A A . 154 LEU C 1 1
6 16651 1 1 154 LEU CA C 9.980 5.936 17.181 1.00 . A A . 154 LEU CA 1 1
6 16652 1 1 154 LEU CB C 11.021 6.410 16.162 1.00 . A A . 154 LEU CB 1 1
6 16653 1 1 154 LEU CD1 C 12.829 7.996 15.468 1.00 . A A . 154 LEU CD1 1 1
6 16654 1 1 154 LEU CD2 C 10.665 8.880 16.365 1.00 . A A . 154 LEU CD2 1 1
6 16655 1 1 154 LEU CG C 11.690 7.756 16.451 1.00 . A A . 154 LEU CG 1 1
6 16656 1 1 154 LEU H H 11.489 5.676 18.431 1.00 . A A . 154 LEU H 1 1
6 16657 1 1 154 LEU HA H 9.334 6.644 17.327 1.00 . A A . 154 LEU HA 1 1
6 16658 1 1 154 LEU HB2 H 11.713 5.733 16.097 1.00 . A A . 154 LEU HB2 1 1
6 16659 1 1 154 LEU HB3 H 10.594 6.463 15.292 1.00 . A A . 154 LEU HB3 1 1
6 16660 1 1 154 LEU HD11 H 13.247 8.851 15.659 1.00 . A A . 154 LEU HD11 1 1
6 16661 1 1 154 LEU HD12 H 13.487 7.288 15.555 1.00 . A A . 154 LEU HD12 1 1
6 16662 1 1 154 LEU HD13 H 12.480 8.003 14.563 1.00 . A A . 154 LEU HD13 1 1
6 16663 1 1 154 LEU HD21 H 11.098 9.728 16.549 1.00 . A A . 154 LEU HD21 1 1
6 16664 1 1 154 LEU HD22 H 10.281 8.900 15.474 1.00 . A A . 154 LEU HD22 1 1
6 16665 1 1 154 LEU HD23 H 9.962 8.728 17.016 1.00 . A A . 154 LEU HD23 1 1
6 16666 1 1 154 LEU HG H 12.056 7.740 17.349 1.00 . A A . 154 LEU HG 1 1
6 16667 1 1 154 LEU N N 10.631 5.617 18.446 1.00 . A A . 154 LEU N 1 1
6 16668 1 1 154 LEU O O 8.092 4.766 16.271 1.00 . A A . 154 LEU O 1 1
6 16669 1 1 155 ALA C C 8.106 1.957 16.956 1.00 . A A . 155 ALA C 1 1
6 16670 1 1 155 ALA CA C 9.367 2.321 16.179 1.00 . A A . 155 ALA CA 1 1
6 16671 1 1 155 ALA CB C 10.384 1.189 16.279 1.00 . A A . 155 ALA CB 1 1
6 16672 1 1 155 ALA H H 10.730 3.474 17.033 1.00 . A A . 155 ALA H 1 1
6 16673 1 1 155 ALA HA H 9.133 2.455 15.247 1.00 . A A . 155 ALA HA 1 1
6 16674 1 1 155 ALA HB1 H 9.993 0.372 15.931 1.00 . A A . 155 ALA HB1 1 1
6 16675 1 1 155 ALA HB2 H 11.173 1.415 15.763 1.00 . A A . 155 ALA HB2 1 1
6 16676 1 1 155 ALA HB3 H 10.632 1.058 17.207 1.00 . A A . 155 ALA HB3 1 1
6 16677 1 1 155 ALA N N 9.941 3.556 16.700 1.00 . A A . 155 ALA N 1 1
6 16678 1 1 155 ALA O O 7.057 1.693 16.363 1.00 . A A . 155 ALA O 1 1
6 16679 1 1 156 CYS C C 5.867 2.560 18.855 1.00 . A A . 156 CYS C 1 1
6 16680 1 1 156 CYS CA C 7.060 1.654 19.123 1.00 . A A . 156 CYS CA 1 1
6 16681 1 1 156 CYS CB C 7.452 1.741 20.601 1.00 . A A . 156 CYS CB 1 1
6 16682 1 1 156 CYS H H 8.878 2.312 18.708 1.00 . A A . 156 CYS H 1 1
6 16683 1 1 156 CYS HA H 6.816 0.739 18.913 1.00 . A A . 156 CYS HA 1 1
6 16684 1 1 156 CYS HB2 H 7.840 2.613 20.774 1.00 . A A . 156 CYS HB2 1 1
6 16685 1 1 156 CYS HB3 H 6.651 1.673 21.145 1.00 . A A . 156 CYS HB3 1 1
6 16686 1 1 156 CYS HG H 9.249 0.846 22.062 1.00 . A A . 156 CYS HG 1 1
6 16687 1 1 156 CYS N N 8.185 2.038 18.280 1.00 . A A . 156 CYS N 1 1
6 16688 1 1 156 CYS O O 4.752 2.083 18.625 1.00 . A A . 156 CYS O 1 1
6 16689 1 1 156 CYS SG S 8.623 0.459 21.114 1.00 . A A . 156 CYS SG 1 1
6 16690 1 1 157 THR C C 4.433 4.536 17.187 1.00 . A A . 157 THR C 1 1
6 16691 1 1 157 THR CA C 5.067 4.827 18.542 1.00 . A A . 157 THR CA 1 1
6 16692 1 1 157 THR CB C 5.633 6.262 18.533 1.00 . A A . 157 THR CB 1 1
6 16693 1 1 157 THR CG2 C 4.525 7.287 18.323 1.00 . A A . 157 THR CG2 1 1
6 16694 1 1 157 THR H H 6.911 4.203 18.888 1.00 . A A . 157 THR H 1 1
6 16695 1 1 157 THR HA H 4.405 4.753 19.248 1.00 . A A . 157 THR HA 1 1
6 16696 1 1 157 THR HB H 6.268 6.339 17.804 1.00 . A A . 157 THR HB 1 1
6 16697 1 1 157 THR HG1 H 7.016 6.127 19.809 1.00 . A A . 157 THR HG1 1 1
6 16698 1 1 157 THR HG21 H 4.906 8.179 18.321 1.00 . A A . 157 THR HG21 1 1
6 16699 1 1 157 THR HG22 H 4.087 7.121 17.474 1.00 . A A . 157 THR HG22 1 1
6 16700 1 1 157 THR HG23 H 3.877 7.214 19.040 1.00 . A A . 157 THR HG23 1 1
6 16701 1 1 157 THR N N 6.128 3.861 18.790 1.00 . A A . 157 THR N 1 1
6 16702 1 1 157 THR O O 3.207 4.473 17.064 1.00 . A A . 157 THR O 1 1
6 16703 1 1 157 THR OG1 O 6.273 6.518 19.789 1.00 . A A . 157 THR OG1 1 1
6 16704 1 1 158 SER C C 3.885 2.844 14.743 1.00 . A A . 158 SER C 1 1
6 16705 1 1 158 SER CA C 4.783 4.072 14.832 1.00 . A A . 158 SER CA 1 1
6 16706 1 1 158 SER CB C 5.964 3.909 13.872 1.00 . A A . 158 SER CB 1 1
6 16707 1 1 158 SER H H 6.122 4.184 16.283 1.00 . A A . 158 SER H 1 1
6 16708 1 1 158 SER HA H 4.265 4.854 14.585 1.00 . A A . 158 SER HA 1 1
6 16709 1 1 158 SER HB2 H 6.513 3.160 14.151 1.00 . A A . 158 SER HB2 1 1
6 16710 1 1 158 SER HB3 H 5.638 3.706 12.982 1.00 . A A . 158 SER HB3 1 1
6 16711 1 1 158 SER HG H 7.230 5.126 14.525 1.00 . A A . 158 SER HG 1 1
6 16712 1 1 158 SER N N 5.270 4.262 16.192 1.00 . A A . 158 SER N 1 1
6 16713 1 1 158 SER O O 2.829 2.886 14.107 1.00 . A A . 158 SER O 1 1
6 16714 1 1 158 SER OG O 6.746 5.090 13.838 1.00 . A A . 158 SER OG 1 1
6 16715 1 1 159 LEU C C 2.221 0.664 16.165 1.00 . A A . 159 LEU C 1 1
6 16716 1 1 159 LEU CA C 3.506 0.527 15.356 1.00 . A A . 159 LEU CA 1 1
6 16717 1 1 159 LEU CB C 4.321 -0.666 15.865 1.00 . A A . 159 LEU CB 1 1
6 16718 1 1 159 LEU CD1 C 3.426 -2.315 14.208 1.00 . A A . 159 LEU CD1 1 1
6 16719 1 1 159 LEU CD2 C 4.525 -3.126 16.304 1.00 . A A . 159 LEU CD2 1 1
6 16720 1 1 159 LEU CG C 3.662 -2.036 15.686 1.00 . A A . 159 LEU CG 1 1
6 16721 1 1 159 LEU H H 5.008 1.713 15.864 1.00 . A A . 159 LEU H 1 1
6 16722 1 1 159 LEU HA H 3.271 0.366 14.428 1.00 . A A . 159 LEU HA 1 1
6 16723 1 1 159 LEU HB2 H 5.176 -0.673 15.408 1.00 . A A . 159 LEU HB2 1 1
6 16724 1 1 159 LEU HB3 H 4.505 -0.532 16.809 1.00 . A A . 159 LEU HB3 1 1
6 16725 1 1 159 LEU HD11 H 3.008 -3.185 14.106 1.00 . A A . 159 LEU HD11 1 1
6 16726 1 1 159 LEU HD12 H 2.844 -1.633 13.838 1.00 . A A . 159 LEU HD12 1 1
6 16727 1 1 159 LEU HD13 H 4.274 -2.306 13.737 1.00 . A A . 159 LEU HD13 1 1
6 16728 1 1 159 LEU HD21 H 4.095 -3.987 16.183 1.00 . A A . 159 LEU HD21 1 1
6 16729 1 1 159 LEU HD22 H 5.393 -3.135 15.872 1.00 . A A . 159 LEU HD22 1 1
6 16730 1 1 159 LEU HD23 H 4.637 -2.952 17.251 1.00 . A A . 159 LEU HD23 1 1
6 16731 1 1 159 LEU HG H 2.806 -2.030 16.142 1.00 . A A . 159 LEU HG 1 1
6 16732 1 1 159 LEU N N 4.289 1.758 15.396 1.00 . A A . 159 LEU N 1 1
6 16733 1 1 159 LEU O O 1.170 0.166 15.758 1.00 . A A . 159 LEU O 1 1
6 16734 1 1 160 GLY C C 1.402 0.721 19.501 1.00 . A A . 160 GLY C 1 1
6 16735 1 1 160 GLY CA C 1.162 1.457 18.194 1.00 . A A . 160 GLY CA 1 1
6 16736 1 1 160 GLY H H 2.994 1.804 17.542 1.00 . A A . 160 GLY H 1 1
6 16737 1 1 160 GLY HA2 H 0.974 2.390 18.382 1.00 . A A . 160 GLY HA2 1 1
6 16738 1 1 160 GLY HA3 H 0.376 1.092 17.760 1.00 . A A . 160 GLY HA3 1 1
6 16739 1 1 160 GLY N N 2.296 1.370 17.288 1.00 . A A . 160 GLY N 1 1
6 16740 1 1 160 GLY O O 1.871 -0.421 19.501 1.00 . A A . 160 GLY O 1 1
6 16741 1 1 161 ALA C C 0.784 -0.622 22.119 1.00 . A A . 161 ALA C 1 1
6 16742 1 1 161 ALA CA C 1.296 0.802 21.933 1.00 . A A . 161 ALA CA 1 1
6 16743 1 1 161 ALA CB C 0.702 1.711 23.005 1.00 . A A . 161 ALA CB 1 1
6 16744 1 1 161 ALA H H 0.508 2.044 20.613 1.00 . A A . 161 ALA H 1 1
6 16745 1 1 161 ALA HA H 2.261 0.781 22.019 1.00 . A A . 161 ALA HA 1 1
6 16746 1 1 161 ALA HB1 H 0.915 1.357 23.883 1.00 . A A . 161 ALA HB1 1 1
6 16747 1 1 161 ALA HB2 H 1.075 2.602 22.916 1.00 . A A . 161 ALA HB2 1 1
6 16748 1 1 161 ALA HB3 H -0.261 1.752 22.898 1.00 . A A . 161 ALA HB3 1 1
6 16749 1 1 161 ALA N N 0.981 1.325 20.608 1.00 . A A . 161 ALA N 1 1
6 16750 1 1 161 ALA O O 1.544 -1.510 22.515 1.00 . A A . 161 ALA O 1 1
6 16751 1 1 162 GLU C C -0.282 -3.263 21.275 1.00 . A A . 162 GLU C 1 1
6 16752 1 1 162 GLU CA C -1.072 -2.175 21.992 1.00 . A A . 162 GLU CA 1 1
6 16753 1 1 162 GLU CB C -2.524 -2.186 21.506 1.00 . A A . 162 GLU CB 1 1
6 16754 1 1 162 GLU CD C -4.900 -1.370 21.870 1.00 . A A . 162 GLU CD 1 1
6 16755 1 1 162 GLU CG C -3.462 -1.345 22.360 1.00 . A A . 162 GLU CG 1 1
6 16756 1 1 162 GLU H H -0.984 -0.300 21.364 1.00 . A A . 162 GLU H 1 1
6 16757 1 1 162 GLU HA H -1.056 -2.349 22.945 1.00 . A A . 162 GLU HA 1 1
6 16758 1 1 162 GLU HB2 H -2.554 -1.862 20.592 1.00 . A A . 162 GLU HB2 1 1
6 16759 1 1 162 GLU HB3 H -2.845 -3.101 21.493 1.00 . A A . 162 GLU HB3 1 1
6 16760 1 1 162 GLU HG2 H -3.433 -1.666 23.275 1.00 . A A . 162 GLU HG2 1 1
6 16761 1 1 162 GLU HG3 H -3.146 -0.428 22.371 1.00 . A A . 162 GLU HG3 1 1
6 16762 1 1 162 GLU N N -0.469 -0.870 21.751 1.00 . A A . 162 GLU N 1 1
6 16763 1 1 162 GLU O O 0.094 -4.270 21.880 1.00 . A A . 162 GLU O 1 1
6 16764 1 1 162 GLU OE1 O -5.468 -0.280 21.627 1.00 . A A . 162 GLU OE1 1 1
6 16765 1 1 162 GLU OE2 O -5.462 -2.477 21.720 1.00 . A A . 162 GLU OE2 1 1
6 16766 1 1 163 LYS C C 2.163 -4.235 19.852 1.00 . A A . 163 LYS C 1 1
6 16767 1 1 163 LYS CA C 0.795 -3.993 19.225 1.00 . A A . 163 LYS CA 1 1
6 16768 1 1 163 LYS CB C 0.966 -3.484 17.790 1.00 . A A . 163 LYS CB 1 1
6 16769 1 1 163 LYS CD C -0.096 -2.916 15.585 1.00 . A A . 163 LYS CD 1 1
6 16770 1 1 163 LYS CE C -1.397 -2.813 14.799 1.00 . A A . 163 LYS CE 1 1
6 16771 1 1 163 LYS CG C -0.332 -3.428 16.999 1.00 . A A . 163 LYS CG 1 1
6 16772 1 1 163 LYS H H -0.130 -2.286 19.598 1.00 . A A . 163 LYS H 1 1
6 16773 1 1 163 LYS HA H 0.300 -4.826 19.208 1.00 . A A . 163 LYS HA 1 1
6 16774 1 1 163 LYS HB2 H 1.358 -2.597 17.816 1.00 . A A . 163 LYS HB2 1 1
6 16775 1 1 163 LYS HB3 H 1.593 -4.059 17.325 1.00 . A A . 163 LYS HB3 1 1
6 16776 1 1 163 LYS HD2 H 0.329 -2.045 15.622 1.00 . A A . 163 LYS HD2 1 1
6 16777 1 1 163 LYS HD3 H 0.515 -3.512 15.123 1.00 . A A . 163 LYS HD3 1 1
6 16778 1 1 163 LYS HE2 H -1.813 -3.687 14.745 1.00 . A A . 163 LYS HE2 1 1
6 16779 1 1 163 LYS HE3 H -2.014 -2.233 15.270 1.00 . A A . 163 LYS HE3 1 1
6 16780 1 1 163 LYS HG2 H -0.729 -4.312 16.964 1.00 . A A . 163 LYS HG2 1 1
6 16781 1 1 163 LYS HG3 H -0.964 -2.849 17.453 1.00 . A A . 163 LYS HG3 1 1
6 16782 1 1 163 LYS HZ1 H -1.946 -2.237 12.990 1.00 . A A . 163 LYS HZ1 1 1
6 16783 1 1 163 LYS HZ2 H -0.807 -1.474 13.470 1.00 . A A . 163 LYS HZ2 1 1
6 16784 1 1 163 LYS HZ3 H -0.620 -2.830 12.981 1.00 . A A . 163 LYS HZ3 1 1
6 16785 1 1 163 LYS N N 0.057 -3.015 20.015 1.00 . A A . 163 LYS N 1 1
6 16786 1 1 163 LYS NZ N -1.169 -2.286 13.421 1.00 . A A . 163 LYS NZ 1 1
6 16787 1 1 163 LYS O O 2.590 -5.381 20.011 1.00 . A A . 163 LYS O 1 1
6 16788 1 1 164 VAL C C 4.029 -4.106 22.160 1.00 . A A . 164 VAL C 1 1
6 16789 1 1 164 VAL CA C 4.127 -3.257 20.897 1.00 . A A . 164 VAL CA 1 1
6 16790 1 1 164 VAL CB C 4.689 -1.861 21.243 1.00 . A A . 164 VAL CB 1 1
6 16791 1 1 164 VAL CG1 C 5.988 -1.990 22.029 1.00 . A A . 164 VAL CG1 1 1
6 16792 1 1 164 VAL CG2 C 4.920 -1.057 19.969 1.00 . A A . 164 VAL CG2 1 1
6 16793 1 1 164 VAL H H 2.490 -2.358 20.246 1.00 . A A . 164 VAL H 1 1
6 16794 1 1 164 VAL HA H 4.731 -3.672 20.262 1.00 . A A . 164 VAL HA 1 1
6 16795 1 1 164 VAL HB H 4.041 -1.393 21.793 1.00 . A A . 164 VAL HB 1 1
6 16796 1 1 164 VAL HG11 H 6.329 -1.106 22.239 1.00 . A A . 164 VAL HG11 1 1
6 16797 1 1 164 VAL HG12 H 5.821 -2.476 22.852 1.00 . A A . 164 VAL HG12 1 1
6 16798 1 1 164 VAL HG13 H 6.642 -2.470 21.497 1.00 . A A . 164 VAL HG13 1 1
6 16799 1 1 164 VAL HG21 H 5.272 -0.183 20.197 1.00 . A A . 164 VAL HG21 1 1
6 16800 1 1 164 VAL HG22 H 5.555 -1.524 19.403 1.00 . A A . 164 VAL HG22 1 1
6 16801 1 1 164 VAL HG23 H 4.080 -0.953 19.495 1.00 . A A . 164 VAL HG23 1 1
6 16802 1 1 164 VAL N N 2.804 -3.158 20.290 1.00 . A A . 164 VAL N 1 1
6 16803 1 1 164 VAL O O 4.839 -5.012 22.373 1.00 . A A . 164 VAL O 1 1
6 16804 1 1 165 GLU C C 2.649 -6.103 23.890 1.00 . A A . 165 GLU C 1 1
6 16805 1 1 165 GLU CA C 2.823 -4.620 24.194 1.00 . A A . 165 GLU CA 1 1
6 16806 1 1 165 GLU CB C 1.614 -4.097 24.976 1.00 . A A . 165 GLU CB 1 1
6 16807 1 1 165 GLU CD C 3.060 -2.603 26.426 1.00 . A A . 165 GLU CD 1 1
6 16808 1 1 165 GLU CG C 1.824 -2.703 25.550 1.00 . A A . 165 GLU CG 1 1
6 16809 1 1 165 GLU H H 2.380 -3.289 22.799 1.00 . A A . 165 GLU H 1 1
6 16810 1 1 165 GLU HA H 3.617 -4.500 24.738 1.00 . A A . 165 GLU HA 1 1
6 16811 1 1 165 GLU HB2 H 0.839 -4.086 24.393 1.00 . A A . 165 GLU HB2 1 1
6 16812 1 1 165 GLU HB3 H 1.415 -4.711 25.701 1.00 . A A . 165 GLU HB3 1 1
6 16813 1 1 165 GLU HG2 H 1.897 -2.067 24.822 1.00 . A A . 165 GLU HG2 1 1
6 16814 1 1 165 GLU HG3 H 1.044 -2.452 26.069 1.00 . A A . 165 GLU HG3 1 1
6 16815 1 1 165 GLU N N 2.992 -3.872 22.956 1.00 . A A . 165 GLU N 1 1
6 16816 1 1 165 GLU O O 3.282 -6.951 24.523 1.00 . A A . 165 GLU O 1 1
6 16817 1 1 165 GLU OE1 O 3.204 -3.428 27.357 1.00 . A A . 165 GLU OE1 1 1
6 16818 1 1 165 GLU OE2 O 3.898 -1.707 26.178 1.00 . A A . 165 GLU OE2 1 1
6 16819 1 1 166 VAL C C 3.009 -8.408 22.083 1.00 . A A . 166 VAL C 1 1
6 16820 1 1 166 VAL CA C 1.664 -7.792 22.456 1.00 . A A . 166 VAL CA 1 1
6 16821 1 1 166 VAL CB C 0.687 -7.893 21.262 1.00 . A A . 166 VAL CB 1 1
6 16822 1 1 166 VAL CG1 C 0.644 -9.321 20.730 1.00 . A A . 166 VAL CG1 1 1
6 16823 1 1 166 VAL CG2 C -0.709 -7.443 21.678 1.00 . A A . 166 VAL CG2 1 1
6 16824 1 1 166 VAL H H 1.463 -5.823 22.371 1.00 . A A . 166 VAL H 1 1
6 16825 1 1 166 VAL HA H 1.270 -8.273 23.200 1.00 . A A . 166 VAL HA 1 1
6 16826 1 1 166 VAL HB H 1.004 -7.308 20.556 1.00 . A A . 166 VAL HB 1 1
6 16827 1 1 166 VAL HG11 H 0.028 -9.370 19.983 1.00 . A A . 166 VAL HG11 1 1
6 16828 1 1 166 VAL HG12 H 1.531 -9.585 20.437 1.00 . A A . 166 VAL HG12 1 1
6 16829 1 1 166 VAL HG13 H 0.347 -9.919 21.434 1.00 . A A . 166 VAL HG13 1 1
6 16830 1 1 166 VAL HG21 H -1.310 -7.512 20.920 1.00 . A A . 166 VAL HG21 1 1
6 16831 1 1 166 VAL HG22 H -1.031 -8.009 22.397 1.00 . A A . 166 VAL HG22 1 1
6 16832 1 1 166 VAL HG23 H -0.676 -6.523 21.982 1.00 . A A . 166 VAL HG23 1 1
6 16833 1 1 166 VAL N N 1.874 -6.404 22.854 1.00 . A A . 166 VAL N 1 1
6 16834 1 1 166 VAL O O 3.340 -9.507 22.533 1.00 . A A . 166 VAL O 1 1
6 16835 1 1 167 LEU C C 5.989 -8.425 22.162 1.00 . A A . 167 LEU C 1 1
6 16836 1 1 167 LEU CA C 5.132 -8.156 20.932 1.00 . A A . 167 LEU CA 1 1
6 16837 1 1 167 LEU CB C 5.839 -7.136 20.035 1.00 . A A . 167 LEU CB 1 1
6 16838 1 1 167 LEU CD1 C 6.002 -5.810 17.927 1.00 . A A . 167 LEU CD1 1 1
6 16839 1 1 167 LEU CD2 C 5.399 -8.236 17.830 1.00 . A A . 167 LEU CD2 1 1
6 16840 1 1 167 LEU CG C 5.269 -6.946 18.627 1.00 . A A . 167 LEU CG 1 1
6 16841 1 1 167 LEU H H 3.629 -6.873 21.055 1.00 . A A . 167 LEU H 1 1
6 16842 1 1 167 LEU HA H 5.007 -8.980 20.435 1.00 . A A . 167 LEU HA 1 1
6 16843 1 1 167 LEU HB2 H 5.828 -6.277 20.484 1.00 . A A . 167 LEU HB2 1 1
6 16844 1 1 167 LEU HB3 H 6.769 -7.400 19.951 1.00 . A A . 167 LEU HB3 1 1
6 16845 1 1 167 LEU HD11 H 5.639 -5.691 17.036 1.00 . A A . 167 LEU HD11 1 1
6 16846 1 1 167 LEU HD12 H 5.889 -4.991 18.434 1.00 . A A . 167 LEU HD12 1 1
6 16847 1 1 167 LEU HD13 H 6.946 -6.024 17.866 1.00 . A A . 167 LEU HD13 1 1
6 16848 1 1 167 LEU HD21 H 5.035 -8.105 16.941 1.00 . A A . 167 LEU HD21 1 1
6 16849 1 1 167 LEU HD22 H 6.335 -8.482 17.763 1.00 . A A . 167 LEU HD22 1 1
6 16850 1 1 167 LEU HD23 H 4.910 -8.945 18.278 1.00 . A A . 167 LEU HD23 1 1
6 16851 1 1 167 LEU HG H 4.328 -6.720 18.691 1.00 . A A . 167 LEU HG 1 1
6 16852 1 1 167 LEU N N 3.819 -7.663 21.336 1.00 . A A . 167 LEU N 1 1
6 16853 1 1 167 LEU O O 6.612 -9.484 22.274 1.00 . A A . 167 LEU O 1 1
6 16854 1 1 168 ARG C C 6.386 -8.922 25.059 1.00 . A A . 168 ARG C 1 1
6 16855 1 1 168 ARG CA C 6.775 -7.647 24.320 1.00 . A A . 168 ARG CA 1 1
6 16856 1 1 168 ARG CB C 6.588 -6.435 25.236 1.00 . A A . 168 ARG CB 1 1
6 16857 1 1 168 ARG CD C 6.927 -3.966 25.600 1.00 . A A . 168 ARG CD 1 1
6 16858 1 1 168 ARG CG C 7.223 -5.160 24.702 1.00 . A A . 168 ARG CG 1 1
6 16859 1 1 168 ARG CZ C 7.374 -1.534 25.624 1.00 . A A . 168 ARG CZ 1 1
6 16860 1 1 168 ARG H H 5.463 -6.802 23.104 1.00 . A A . 168 ARG H 1 1
6 16861 1 1 168 ARG HA H 7.709 -7.698 24.059 1.00 . A A . 168 ARG HA 1 1
6 16862 1 1 168 ARG HB2 H 5.639 -6.283 25.368 1.00 . A A . 168 ARG HB2 1 1
6 16863 1 1 168 ARG HB3 H 6.967 -6.636 26.106 1.00 . A A . 168 ARG HB3 1 1
6 16864 1 1 168 ARG HD2 H 5.968 -3.839 25.662 1.00 . A A . 168 ARG HD2 1 1
6 16865 1 1 168 ARG HD3 H 7.247 -4.149 26.497 1.00 . A A . 168 ARG HD3 1 1
6 16866 1 1 168 ARG HE H 8.068 -2.811 24.416 1.00 . A A . 168 ARG HE 1 1
6 16867 1 1 168 ARG HG2 H 8.183 -5.282 24.631 1.00 . A A . 168 ARG HG2 1 1
6 16868 1 1 168 ARG HG3 H 6.892 -4.984 23.808 1.00 . A A . 168 ARG HG3 1 1
6 16869 1 1 168 ARG HH11 H 6.185 -2.051 27.027 1.00 . A A . 168 ARG HH11 1 1
6 16870 1 1 168 ARG HH12 H 6.473 -0.590 27.019 1.00 . A A . 168 ARG HH12 1 1
6 16871 1 1 168 ARG HH21 H 8.500 -0.582 24.410 1.00 . A A . 168 ARG HH21 1 1
6 16872 1 1 168 ARG HH22 H 7.874 0.300 25.435 1.00 . A A . 168 ARG HH22 1 1
6 16873 1 1 168 ARG N N 5.953 -7.508 23.124 1.00 . A A . 168 ARG N 1 1
6 16874 1 1 168 ARG NE N 7.550 -2.744 25.099 1.00 . A A . 168 ARG NE 1 1
6 16875 1 1 168 ARG NH1 N 6.584 -1.372 26.681 1.00 . A A . 168 ARG NH1 1 1
6 16876 1 1 168 ARG NH2 N 7.989 -0.481 25.094 1.00 . A A . 168 ARG NH2 1 1
6 16877 1 1 168 ARG O O 7.247 -9.736 25.400 1.00 . A A . 168 ARG O 1 1
6 16878 1 1 169 ALA C C 5.061 -11.588 25.094 1.00 . A A . 169 ALA C 1 1
6 16879 1 1 169 ALA CA C 4.600 -10.357 25.865 1.00 . A A . 169 ALA CA 1 1
6 16880 1 1 169 ALA CB C 3.076 -10.332 25.947 1.00 . A A . 169 ALA CB 1 1
6 16881 1 1 169 ALA H H 4.466 -8.613 24.940 1.00 . A A . 169 ALA H 1 1
6 16882 1 1 169 ALA HA H 4.964 -10.396 26.764 1.00 . A A . 169 ALA HA 1 1
6 16883 1 1 169 ALA HB1 H 2.762 -11.139 26.384 1.00 . A A . 169 ALA HB1 1 1
6 16884 1 1 169 ALA HB2 H 2.793 -9.557 26.456 1.00 . A A . 169 ALA HB2 1 1
6 16885 1 1 169 ALA HB3 H 2.705 -10.283 25.052 1.00 . A A . 169 ALA HB3 1 1
6 16886 1 1 169 ALA N N 5.084 -9.147 25.210 1.00 . A A . 169 ALA N 1 1
6 16887 1 1 169 ALA O O 5.569 -12.549 25.680 1.00 . A A . 169 ALA O 1 1
6 16888 1 1 170 ALA C C 6.830 -12.995 23.144 1.00 . A A . 170 ALA C 1 1
6 16889 1 1 170 ALA CA C 5.356 -12.665 22.941 1.00 . A A . 170 ALA CA 1 1
6 16890 1 1 170 ALA CB C 5.084 -12.363 21.470 1.00 . A A . 170 ALA CB 1 1
6 16891 1 1 170 ALA H H 4.706 -10.836 23.330 1.00 . A A . 170 ALA H 1 1
6 16892 1 1 170 ALA HA H 4.824 -13.431 23.206 1.00 . A A . 170 ALA HA 1 1
6 16893 1 1 170 ALA HB1 H 5.339 -13.127 20.929 1.00 . A A . 170 ALA HB1 1 1
6 16894 1 1 170 ALA HB2 H 4.139 -12.180 21.346 1.00 . A A . 170 ALA HB2 1 1
6 16895 1 1 170 ALA HB3 H 5.601 -11.588 21.198 1.00 . A A . 170 ALA HB3 1 1
6 16896 1 1 170 ALA N N 4.978 -11.525 23.768 1.00 . A A . 170 ALA N 1 1
6 16897 1 1 170 ALA O O 7.193 -14.159 23.333 1.00 . A A . 170 ALA O 1 1
6 16898 1 1 171 PHE C C 9.348 -12.779 24.763 1.00 . A A . 171 PHE C 1 1
6 16899 1 1 171 PHE CA C 9.101 -12.187 23.382 1.00 . A A . 171 PHE CA 1 1
6 16900 1 1 171 PHE CB C 9.887 -10.875 23.264 1.00 . A A . 171 PHE CB 1 1
6 16901 1 1 171 PHE CD1 C 12.148 -11.339 22.262 1.00 . A A . 171 PHE CD1 1 1
6 16902 1 1 171 PHE CD2 C 11.994 -11.043 24.632 1.00 . A A . 171 PHE CD2 1 1
6 16903 1 1 171 PHE CE1 C 13.526 -11.514 22.369 1.00 . A A . 171 PHE CE1 1 1
6 16904 1 1 171 PHE CE2 C 13.370 -11.224 24.750 1.00 . A A . 171 PHE CE2 1 1
6 16905 1 1 171 PHE CG C 11.375 -11.078 23.387 1.00 . A A . 171 PHE CG 1 1
6 16906 1 1 171 PHE CZ C 14.137 -11.450 23.615 1.00 . A A . 171 PHE CZ 1 1
6 16907 1 1 171 PHE H H 7.440 -11.143 23.108 1.00 . A A . 171 PHE H 1 1
6 16908 1 1 171 PHE HA H 9.403 -12.798 22.692 1.00 . A A . 171 PHE HA 1 1
6 16909 1 1 171 PHE HB2 H 9.691 -10.460 22.409 1.00 . A A . 171 PHE HB2 1 1
6 16910 1 1 171 PHE HB3 H 9.589 -10.261 23.953 1.00 . A A . 171 PHE HB3 1 1
6 16911 1 1 171 PHE HD1 H 11.741 -11.397 21.427 1.00 . A A . 171 PHE HD1 1 1
6 16912 1 1 171 PHE HD2 H 11.483 -10.897 25.394 1.00 . A A . 171 PHE HD2 1 1
6 16913 1 1 171 PHE HE1 H 14.036 -11.673 21.607 1.00 . A A . 171 PHE HE1 1 1
6 16914 1 1 171 PHE HE2 H 13.774 -11.194 25.587 1.00 . A A . 171 PHE HE2 1 1
6 16915 1 1 171 PHE HZ H 15.058 -11.557 23.688 1.00 . A A . 171 PHE HZ 1 1
6 16916 1 1 171 PHE N N 7.672 -11.967 23.188 1.00 . A A . 171 PHE N 1 1
6 16917 1 1 171 PHE O O 10.041 -13.790 24.897 1.00 . A A . 171 PHE O 1 1
6 16918 1 1 172 ARG C C 8.584 -14.069 27.330 1.00 . A A . 172 ARG C 1 1
6 16919 1 1 172 ARG CA C 8.969 -12.605 27.153 1.00 . A A . 172 ARG CA 1 1
6 16920 1 1 172 ARG CB C 8.152 -11.738 28.116 1.00 . A A . 172 ARG CB 1 1
6 16921 1 1 172 ARG CD C 7.758 -9.473 29.140 1.00 . A A . 172 ARG CD 1 1
6 16922 1 1 172 ARG CG C 8.610 -10.290 28.178 1.00 . A A . 172 ARG CG 1 1
6 16923 1 1 172 ARG CZ C 9.146 -7.519 29.751 1.00 . A A . 172 ARG CZ 1 1
6 16924 1 1 172 ARG H H 8.149 -11.558 25.690 1.00 . A A . 172 ARG H 1 1
6 16925 1 1 172 ARG HA H 9.911 -12.494 27.350 1.00 . A A . 172 ARG HA 1 1
6 16926 1 1 172 ARG HB2 H 7.220 -11.762 27.848 1.00 . A A . 172 ARG HB2 1 1
6 16927 1 1 172 ARG HB3 H 8.201 -12.123 29.006 1.00 . A A . 172 ARG HB3 1 1
6 16928 1 1 172 ARG HD2 H 6.821 -9.577 28.910 1.00 . A A . 172 ARG HD2 1 1
6 16929 1 1 172 ARG HD3 H 7.868 -9.816 30.041 1.00 . A A . 172 ARG HD3 1 1
6 16930 1 1 172 ARG HE H 7.616 -7.532 28.645 1.00 . A A . 172 ARG HE 1 1
6 16931 1 1 172 ARG HG2 H 9.539 -10.255 28.458 1.00 . A A . 172 ARG HG2 1 1
6 16932 1 1 172 ARG HG3 H 8.566 -9.897 27.293 1.00 . A A . 172 ARG HG3 1 1
6 16933 1 1 172 ARG HH11 H 9.799 -9.127 30.551 1.00 . A A . 172 ARG HH11 1 1
6 16934 1 1 172 ARG HH12 H 10.615 -7.931 30.900 1.00 . A A . 172 ARG HH12 1 1
6 16935 1 1 172 ARG HH21 H 8.868 -5.716 29.184 1.00 . A A . 172 ARG HH21 1 1
6 16936 1 1 172 ARG HH22 H 10.053 -5.869 30.074 1.00 . A A . 172 ARG HH22 1 1
6 16937 1 1 172 ARG N N 8.721 -12.194 25.777 1.00 . A A . 172 ARG N 1 1
6 16938 1 1 172 ARG NE N 8.113 -8.057 29.111 1.00 . A A . 172 ARG NE 1 1
6 16939 1 1 172 ARG NH1 N 9.947 -8.282 30.487 1.00 . A A . 172 ARG NH1 1 1
6 16940 1 1 172 ARG NH2 N 9.384 -6.215 29.659 1.00 . A A . 172 ARG NH2 1 1
6 16941 1 1 172 ARG O O 9.370 -14.868 27.846 1.00 . A A . 172 ARG O 1 1
6 16942 1 1 173 SER C C 7.962 -16.737 26.128 1.00 . A A . 173 SER C 1 1
6 16943 1 1 173 SER CA C 6.982 -15.827 26.860 1.00 . A A . 173 SER CA 1 1
6 16944 1 1 173 SER CB C 5.581 -15.956 26.254 1.00 . A A . 173 SER CB 1 1
6 16945 1 1 173 SER H H 6.870 -13.902 26.421 1.00 . A A . 173 SER H 1 1
6 16946 1 1 173 SER HA H 6.952 -16.105 27.789 1.00 . A A . 173 SER HA 1 1
6 16947 1 1 173 SER HB2 H 5.296 -16.882 26.282 1.00 . A A . 173 SER HB2 1 1
6 16948 1 1 173 SER HB3 H 4.947 -15.448 26.782 1.00 . A A . 173 SER HB3 1 1
6 16949 1 1 173 SER HG H 6.242 -14.997 24.787 1.00 . A A . 173 SER HG 1 1
6 16950 1 1 173 SER N N 7.419 -14.438 26.808 1.00 . A A . 173 SER N 1 1
6 16951 1 1 173 SER O O 8.368 -17.771 26.664 1.00 . A A . 173 SER O 1 1
6 16952 1 1 173 SER OG O 5.575 -15.491 24.915 1.00 . A A . 173 SER OG 1 1
6 16953 1 1 174 ARG C C 10.651 -17.308 24.959 1.00 . A A . 174 ARG C 1 1
6 16954 1 1 174 ARG CA C 9.354 -17.122 24.181 1.00 . A A . 174 ARG CA 1 1
6 16955 1 1 174 ARG CB C 9.643 -16.465 22.829 1.00 . A A . 174 ARG CB 1 1
6 16956 1 1 174 ARG CD C 10.676 -16.642 20.541 1.00 . A A . 174 ARG CD 1 1
6 16957 1 1 174 ARG CG C 10.473 -17.325 21.887 1.00 . A A . 174 ARG CG 1 1
6 16958 1 1 174 ARG CZ C 12.884 -15.539 20.669 1.00 . A A . 174 ARG CZ 1 1
6 16959 1 1 174 ARG H H 8.215 -15.557 24.597 1.00 . A A . 174 ARG H 1 1
6 16960 1 1 174 ARG HA H 8.950 -17.989 24.021 1.00 . A A . 174 ARG HA 1 1
6 16961 1 1 174 ARG HB2 H 8.801 -16.250 22.399 1.00 . A A . 174 ARG HB2 1 1
6 16962 1 1 174 ARG HB3 H 10.107 -15.627 22.981 1.00 . A A . 174 ARG HB3 1 1
6 16963 1 1 174 ARG HD2 H 11.052 -17.277 19.911 1.00 . A A . 174 ARG HD2 1 1
6 16964 1 1 174 ARG HD3 H 9.816 -16.366 20.187 1.00 . A A . 174 ARG HD3 1 1
6 16965 1 1 174 ARG HE H 11.188 -14.705 20.690 1.00 . A A . 174 ARG HE 1 1
6 16966 1 1 174 ARG HG2 H 11.336 -17.509 22.291 1.00 . A A . 174 ARG HG2 1 1
6 16967 1 1 174 ARG HG3 H 10.033 -18.179 21.755 1.00 . A A . 174 ARG HG3 1 1
6 16968 1 1 174 ARG HH11 H 13.043 -17.438 20.538 1.00 . A A . 174 ARG HH11 1 1
6 16969 1 1 174 ARG HH12 H 14.361 -16.748 20.617 1.00 . A A . 174 ARG HH12 1 1
6 16970 1 1 174 ARG HH21 H 13.205 -13.661 20.808 1.00 . A A . 174 ARG HH21 1 1
6 16971 1 1 174 ARG HH22 H 14.459 -14.465 20.781 1.00 . A A . 174 ARG HH22 1 1
6 16972 1 1 174 ARG N N 8.425 -16.309 24.957 1.00 . A A . 174 ARG N 1 1
6 16973 1 1 174 ARG NE N 11.555 -15.481 20.643 1.00 . A A . 174 ARG NE 1 1
6 16974 1 1 174 ARG NH1 N 13.502 -16.713 20.600 1.00 . A A . 174 ARG NH1 1 1
6 16975 1 1 174 ARG NH2 N 13.600 -14.424 20.764 1.00 . A A . 174 ARG NH2 1 1
6 16976 1 1 174 ARG O O 11.153 -18.427 25.086 1.00 . A A . 174 ARG O 1 1
6 16977 1 1 175 TYR C C 12.220 -17.233 27.511 1.00 . A A . 175 TYR C 1 1
6 16978 1 1 175 TYR CA C 12.375 -16.281 26.333 1.00 . A A . 175 TYR CA 1 1
6 16979 1 1 175 TYR CB C 12.743 -14.881 26.842 1.00 . A A . 175 TYR CB 1 1
6 16980 1 1 175 TYR CD1 C 15.264 -14.895 27.019 1.00 . A A . 175 TYR CD1 1 1
6 16981 1 1 175 TYR CD2 C 13.988 -14.742 29.036 1.00 . A A . 175 TYR CD2 1 1
6 16982 1 1 175 TYR CE1 C 16.444 -14.864 27.756 1.00 . A A . 175 TYR CE1 1 1
6 16983 1 1 175 TYR CE2 C 15.163 -14.699 29.782 1.00 . A A . 175 TYR CE2 1 1
6 16984 1 1 175 TYR CG C 14.022 -14.842 27.648 1.00 . A A . 175 TYR CG 1 1
6 16985 1 1 175 TYR CZ C 16.384 -14.770 29.135 1.00 . A A . 175 TYR CZ 1 1
6 16986 1 1 175 TYR H H 10.765 -15.453 25.540 1.00 . A A . 175 TYR H 1 1
6 16987 1 1 175 TYR HA H 13.085 -16.603 25.757 1.00 . A A . 175 TYR HA 1 1
6 16988 1 1 175 TYR HB2 H 12.830 -14.282 26.084 1.00 . A A . 175 TYR HB2 1 1
6 16989 1 1 175 TYR HB3 H 12.015 -14.543 27.387 1.00 . A A . 175 TYR HB3 1 1
6 16990 1 1 175 TYR HD1 H 15.305 -14.951 26.092 1.00 . A A . 175 TYR HD1 1 1
6 16991 1 1 175 TYR HD2 H 13.168 -14.702 29.472 1.00 . A A . 175 TYR HD2 1 1
6 16992 1 1 175 TYR HE1 H 17.266 -14.906 27.324 1.00 . A A . 175 TYR HE1 1 1
6 16993 1 1 175 TYR HE2 H 15.127 -14.624 30.708 1.00 . A A . 175 TYR HE2 1 1
6 16994 1 1 175 TYR HH H 17.364 -14.687 30.686 1.00 . A A . 175 TYR HH 1 1
6 16995 1 1 175 TYR N N 11.138 -16.228 25.564 1.00 . A A . 175 TYR N 1 1
6 16996 1 1 175 TYR O O 13.074 -18.093 27.740 1.00 . A A . 175 TYR O 1 1
6 16997 1 1 175 TYR OH O 17.549 -14.746 29.869 1.00 . A A . 175 TYR OH 1 1
6 16998 1 1 176 ALA C C 10.827 -19.464 28.899 1.00 . A A . 176 ALA C 1 1
6 16999 1 1 176 ALA CA C 10.834 -18.008 29.347 1.00 . A A . 176 ALA CA 1 1
6 17000 1 1 176 ALA CB C 9.494 -17.653 29.986 1.00 . A A . 176 ALA CB 1 1
6 17001 1 1 176 ALA H H 10.461 -16.578 28.031 1.00 . A A . 176 ALA H 1 1
6 17002 1 1 176 ALA HA H 11.537 -17.882 30.003 1.00 . A A . 176 ALA HA 1 1
6 17003 1 1 176 ALA HB1 H 9.333 -18.236 30.744 1.00 . A A . 176 ALA HB1 1 1
6 17004 1 1 176 ALA HB2 H 9.513 -16.731 30.286 1.00 . A A . 176 ALA HB2 1 1
6 17005 1 1 176 ALA HB3 H 8.785 -17.765 29.334 1.00 . A A . 176 ALA HB3 1 1
6 17006 1 1 176 ALA N N 11.090 -17.138 28.205 1.00 . A A . 176 ALA N 1 1
6 17007 1 1 176 ALA O O 11.460 -20.319 29.524 1.00 . A A . 176 ALA O 1 1
6 17008 1 1 177 ALA C C 11.556 -21.580 26.932 1.00 . A A . 177 ALA C 1 1
6 17009 1 1 177 ALA CA C 10.145 -21.091 27.232 1.00 . A A . 177 ALA CA 1 1
6 17010 1 1 177 ALA CB C 9.297 -21.133 25.964 1.00 . A A . 177 ALA CB 1 1
6 17011 1 1 177 ALA H H 9.779 -19.147 27.286 1.00 . A A . 177 ALA H 1 1
6 17012 1 1 177 ALA HA H 9.743 -21.673 27.896 1.00 . A A . 177 ALA HA 1 1
6 17013 1 1 177 ALA HB1 H 9.274 -22.040 25.621 1.00 . A A . 177 ALA HB1 1 1
6 17014 1 1 177 ALA HB2 H 8.395 -20.841 26.169 1.00 . A A . 177 ALA HB2 1 1
6 17015 1 1 177 ALA HB3 H 9.683 -20.544 25.297 1.00 . A A . 177 ALA HB3 1 1
6 17016 1 1 177 ALA N N 10.190 -19.734 27.763 1.00 . A A . 177 ALA N 1 1
6 17017 1 1 177 ALA O O 11.927 -22.697 27.307 1.00 . A A . 177 ALA O 1 1
6 17018 1 1 178 LEU C C 14.494 -21.428 27.314 1.00 . A A . 178 LEU C 1 1
6 17019 1 1 178 LEU CA C 13.752 -21.079 26.031 1.00 . A A . 178 LEU CA 1 1
6 17020 1 1 178 LEU CB C 14.462 -19.912 25.337 1.00 . A A . 178 LEU CB 1 1
6 17021 1 1 178 LEU CD1 C 14.637 -18.262 23.465 1.00 . A A . 178 LEU CD1 1 1
6 17022 1 1 178 LEU CD2 C 14.230 -20.680 22.965 1.00 . A A . 178 LEU CD2 1 1
6 17023 1 1 178 LEU CG C 13.960 -19.541 23.939 1.00 . A A . 178 LEU CG 1 1
6 17024 1 1 178 LEU H H 12.157 -19.911 26.125 1.00 . A A . 178 LEU H 1 1
6 17025 1 1 178 LEU HA H 13.745 -21.846 25.437 1.00 . A A . 178 LEU HA 1 1
6 17026 1 1 178 LEU HB2 H 14.387 -19.130 25.904 1.00 . A A . 178 LEU HB2 1 1
6 17027 1 1 178 LEU HB3 H 15.406 -20.126 25.273 1.00 . A A . 178 LEU HB3 1 1
6 17028 1 1 178 LEU HD11 H 14.313 -18.034 22.580 1.00 . A A . 178 LEU HD11 1 1
6 17029 1 1 178 LEU HD12 H 14.432 -17.541 24.080 1.00 . A A . 178 LEU HD12 1 1
6 17030 1 1 178 LEU HD13 H 15.597 -18.397 23.434 1.00 . A A . 178 LEU HD13 1 1
6 17031 1 1 178 LEU HD21 H 13.908 -20.435 22.083 1.00 . A A . 178 LEU HD21 1 1
6 17032 1 1 178 LEU HD22 H 15.184 -20.852 22.924 1.00 . A A . 178 LEU HD22 1 1
6 17033 1 1 178 LEU HD23 H 13.770 -21.479 23.266 1.00 . A A . 178 LEU HD23 1 1
6 17034 1 1 178 LEU HG H 13.002 -19.389 23.976 1.00 . A A . 178 LEU HG 1 1
6 17035 1 1 178 LEU N N 12.376 -20.713 26.347 1.00 . A A . 178 LEU N 1 1
6 17036 1 1 178 LEU O O 15.154 -22.467 27.396 1.00 . A A . 178 LEU O 1 1
6 17037 1 1 179 GLU C C 14.605 -22.171 30.203 1.00 . A A . 179 GLU C 1 1
6 17038 1 1 179 GLU CA C 15.015 -20.832 29.602 1.00 . A A . 179 GLU CA 1 1
6 17039 1 1 179 GLU CB C 14.708 -19.702 30.590 1.00 . A A . 179 GLU CB 1 1
6 17040 1 1 179 GLU CD C 16.800 -18.402 29.981 1.00 . A A . 179 GLU CD 1 1
6 17041 1 1 179 GLU CG C 15.295 -18.360 30.182 1.00 . A A . 179 GLU CG 1 1
6 17042 1 1 179 GLU H H 13.784 -19.931 28.341 1.00 . A A . 179 GLU H 1 1
6 17043 1 1 179 GLU HA H 15.968 -20.842 29.425 1.00 . A A . 179 GLU HA 1 1
6 17044 1 1 179 GLU HB2 H 13.746 -19.612 30.678 1.00 . A A . 179 GLU HB2 1 1
6 17045 1 1 179 GLU HB3 H 15.051 -19.945 31.464 1.00 . A A . 179 GLU HB3 1 1
6 17046 1 1 179 GLU HG2 H 14.873 -18.065 29.360 1.00 . A A . 179 GLU HG2 1 1
6 17047 1 1 179 GLU HG3 H 15.083 -17.700 30.861 1.00 . A A . 179 GLU HG3 1 1
6 17048 1 1 179 GLU N N 14.309 -20.612 28.347 1.00 . A A . 179 GLU N 1 1
6 17049 1 1 179 GLU O O 15.458 -22.974 30.584 1.00 . A A . 179 GLU O 1 1
6 17050 1 1 179 GLU OE1 O 17.273 -17.969 28.906 1.00 . A A . 179 GLU OE1 1 1
6 17051 1 1 179 GLU OE2 O 17.513 -18.880 30.893 1.00 . A A . 179 GLU OE2 1 1
6 17052 1 1 180 HIS C C 13.411 -24.886 29.923 1.00 . A A . 180 HIS C 1 1
6 17053 1 1 180 HIS CA C 12.813 -23.727 30.709 1.00 . A A . 180 HIS CA 1 1
6 17054 1 1 180 HIS CB C 11.284 -23.784 30.618 1.00 . A A . 180 HIS CB 1 1
6 17055 1 1 180 HIS CD2 C 10.384 -25.479 32.365 1.00 . A A . 180 HIS CD2 1 1
6 17056 1 1 180 HIS CE1 C 9.995 -27.156 31.004 1.00 . A A . 180 HIS CE1 1 1
6 17057 1 1 180 HIS CG C 10.714 -25.078 31.113 1.00 . A A . 180 HIS CG 1 1
6 17058 1 1 180 HIS H H 12.698 -21.931 29.886 1.00 . A A . 180 HIS H 1 1
6 17059 1 1 180 HIS HA H 13.078 -23.799 31.640 1.00 . A A . 180 HIS HA 1 1
6 17060 1 1 180 HIS HB2 H 10.907 -23.053 31.132 1.00 . A A . 180 HIS HB2 1 1
6 17061 1 1 180 HIS HB3 H 11.016 -23.650 29.696 1.00 . A A . 180 HIS HB3 1 1
6 17062 1 1 180 HIS HD2 H 10.455 -24.976 33.144 1.00 . A A . 180 HIS HD2 1 1
6 17063 1 1 180 HIS HE1 H 9.754 -27.992 30.678 1.00 . A A . 180 HIS HE1 1 1
6 17064 1 1 180 HIS HE2 H 9.638 -27.249 32.919 1.00 . A A . 180 HIS HE2 1 1
6 17065 1 1 180 HIS N N 13.307 -22.457 30.190 1.00 . A A . 180 HIS N 1 1
6 17066 1 1 180 HIS ND1 N 10.467 -26.151 30.284 1.00 . A A . 180 HIS ND1 1 1
6 17067 1 1 180 HIS NE2 N 9.925 -26.769 32.266 1.00 . A A . 180 HIS NE2 1 1
6 17068 1 1 180 HIS O O 13.910 -25.850 30.507 1.00 . A A . 180 HIS O 1 1
6 17069 1 1 181 HIS C C 15.480 -26.010 28.157 1.00 . A A . 181 HIS C 1 1
6 17070 1 1 181 HIS CA C 14.030 -25.782 27.752 1.00 . A A . 181 HIS CA 1 1
6 17071 1 1 181 HIS CB C 13.980 -25.314 26.292 1.00 . A A . 181 HIS CB 1 1
6 17072 1 1 181 HIS CD2 C 15.716 -26.369 24.678 1.00 . A A . 181 HIS CD2 1 1
6 17073 1 1 181 HIS CE1 C 14.523 -28.086 24.011 1.00 . A A . 181 HIS CE1 1 1
6 17074 1 1 181 HIS CG C 14.516 -26.307 25.307 1.00 . A A . 181 HIS CG 1 1
6 17075 1 1 181 HIS H H 13.142 -24.067 28.175 1.00 . A A . 181 HIS H 1 1
6 17076 1 1 181 HIS HA H 13.532 -26.608 27.850 1.00 . A A . 181 HIS HA 1 1
6 17077 1 1 181 HIS HB2 H 13.060 -25.109 26.061 1.00 . A A . 181 HIS HB2 1 1
6 17078 1 1 181 HIS HB3 H 14.484 -24.489 26.210 1.00 . A A . 181 HIS HB3 1 1
6 17079 1 1 181 HIS N N 13.448 -24.750 28.600 1.00 . A A . 181 HIS N 1 1
6 17080 1 1 181 HIS ND1 N 13.815 -27.425 24.913 1.00 . A A . 181 HIS ND1 1 1
6 17081 1 1 181 HIS NE2 N 15.698 -27.492 23.888 1.00 . A A . 181 HIS NE2 1 1
6 17082 1 1 181 HIS O O 15.909 -27.149 28.359 1.00 . A A . 181 HIS O 1 1
6 17083 1 1 182 HIS C C 17.775 -25.686 30.081 1.00 . A A . 182 HIS C 1 1
6 17084 1 1 182 HIS CA C 17.617 -25.005 28.728 1.00 . A A . 182 HIS CA 1 1
6 17085 1 1 182 HIS CB C 18.215 -23.594 28.791 1.00 . A A . 182 HIS CB 1 1
6 17086 1 1 182 HIS CD2 C 17.944 -23.358 26.221 1.00 . A A . 182 HIS CD2 1 1
6 17087 1 1 182 HIS CE1 C 18.261 -21.192 26.068 1.00 . A A . 182 HIS CE1 1 1
6 17088 1 1 182 HIS CG C 18.189 -22.887 27.469 1.00 . A A . 182 HIS CG 1 1
6 17089 1 1 182 HIS H H 15.898 -24.116 28.327 1.00 . A A . 182 HIS H 1 1
6 17090 1 1 182 HIS HA H 18.082 -25.526 28.055 1.00 . A A . 182 HIS HA 1 1
6 17091 1 1 182 HIS HB2 H 17.724 -23.068 29.442 1.00 . A A . 182 HIS HB2 1 1
6 17092 1 1 182 HIS HB3 H 19.131 -23.650 29.104 1.00 . A A . 182 HIS HB3 1 1
6 17093 1 1 182 HIS N N 16.206 -24.918 28.377 1.00 . A A . 182 HIS N 1 1
6 17094 1 1 182 HIS ND1 N 18.369 -21.528 27.344 1.00 . A A . 182 HIS ND1 1 1
6 17095 1 1 182 HIS NE2 N 18.013 -22.285 25.368 1.00 . A A . 182 HIS NE2 1 1
6 17096 1 1 182 HIS O O 18.613 -26.575 30.240 1.00 . A A . 182 HIS O 1 1
6 17097 1 1 183 HIS C C 16.668 -27.406 32.303 1.00 . A A . 183 HIS C 1 1
6 17098 1 1 183 HIS CA C 16.982 -25.917 32.365 1.00 . A A . 183 HIS CA 1 1
6 17099 1 1 183 HIS CB C 16.006 -25.216 33.316 1.00 . A A . 183 HIS CB 1 1
6 17100 1 1 183 HIS CD2 C 15.762 -22.645 33.574 1.00 . A A . 183 HIS CD2 1 1
6 17101 1 1 183 HIS CE1 C 17.711 -22.236 34.494 1.00 . A A . 183 HIS CE1 1 1
6 17102 1 1 183 HIS CG C 16.424 -23.824 33.678 1.00 . A A . 183 HIS CG 1 1
6 17103 1 1 183 HIS H H 16.298 -24.740 30.930 1.00 . A A . 183 HIS H 1 1
6 17104 1 1 183 HIS HA H 17.883 -25.801 32.705 1.00 . A A . 183 HIS HA 1 1
6 17105 1 1 183 HIS HB2 H 15.128 -25.186 32.903 1.00 . A A . 183 HIS HB2 1 1
6 17106 1 1 183 HIS HB3 H 15.920 -25.742 34.127 1.00 . A A . 183 HIS HB3 1 1
6 17107 1 1 183 HIS HD2 H 14.906 -22.520 33.233 1.00 . A A . 183 HIS HD2 1 1
6 17108 1 1 183 HIS HE1 H 18.444 -21.789 34.851 1.00 . A A . 183 HIS HE1 1 1
6 17109 1 1 183 HIS HE2 H 16.417 -20.831 34.098 1.00 . A A . 183 HIS HE2 1 1
6 17110 1 1 183 HIS N N 16.920 -25.325 31.034 1.00 . A A . 183 HIS N 1 1
6 17111 1 1 183 HIS ND1 N 17.608 -23.545 34.324 1.00 . A A . 183 HIS ND1 1 1
6 17112 1 1 183 HIS NE2 N 16.594 -21.672 34.069 1.00 . A A . 183 HIS NE2 1 1
6 17113 1 1 183 HIS O O 17.298 -28.210 32.993 1.00 . A A . 183 HIS O 1 1
6 17114 1 1 184 HIS C C 16.636 -29.921 30.681 1.00 . A A . 184 HIS C 1 1
6 17115 1 1 184 HIS CA C 15.419 -29.193 31.234 1.00 . A A . 184 HIS CA 1 1
6 17116 1 1 184 HIS CB C 14.242 -29.346 30.264 1.00 . A A . 184 HIS CB 1 1
6 17117 1 1 184 HIS CD2 C 12.972 -31.557 30.754 1.00 . A A . 184 HIS CD2 1 1
6 17118 1 1 184 HIS CE1 C 13.799 -32.761 29.117 1.00 . A A . 184 HIS CE1 1 1
6 17119 1 1 184 HIS CG C 13.829 -30.771 30.056 1.00 . A A . 184 HIS CG 1 1
6 17120 1 1 184 HIS H H 15.260 -27.238 30.968 1.00 . A A . 184 HIS H 1 1
6 17121 1 1 184 HIS HA H 15.174 -29.581 32.088 1.00 . A A . 184 HIS HA 1 1
6 17122 1 1 184 HIS HB2 H 13.484 -28.842 30.602 1.00 . A A . 184 HIS HB2 1 1
6 17123 1 1 184 HIS HB3 H 14.482 -28.956 29.409 1.00 . A A . 184 HIS HB3 1 1
6 17124 1 1 184 HIS N N 15.728 -27.783 31.441 1.00 . A A . 184 HIS N 1 1
6 17125 1 1 184 HIS ND1 N 14.325 -31.551 29.034 1.00 . A A . 184 HIS ND1 1 1
6 17126 1 1 184 HIS NE2 N 12.962 -32.784 30.140 1.00 . A A . 184 HIS NE2 1 1
6 17127 1 1 184 HIS O O 16.833 -31.109 30.945 1.00 . A A . 184 HIS O 1 1
6 17128 1 1 185 HIS C C 19.902 -29.432 29.926 1.00 . A A . 185 HIS C 1 1
6 17129 1 1 185 HIS CA C 18.596 -29.834 29.245 1.00 . A A . 185 HIS CA 1 1
6 17130 1 1 185 HIS CB C 18.628 -29.467 27.757 1.00 . A A . 185 HIS CB 1 1
6 17131 1 1 185 HIS CD2 C 17.483 -31.248 26.255 1.00 . A A . 185 HIS CD2 1 1
6 17132 1 1 185 HIS CE1 C 15.482 -30.352 26.180 1.00 . A A . 185 HIS CE1 1 1
6 17133 1 1 185 HIS CG C 17.515 -30.105 26.985 1.00 . A A . 185 HIS CG 1 1
6 17134 1 1 185 HIS H H 17.316 -28.393 29.684 1.00 . A A . 185 HIS H 1 1
6 17135 1 1 185 HIS HA H 18.514 -30.796 29.341 1.00 . A A . 185 HIS HA 1 1
6 17136 1 1 185 HIS HB2 H 18.572 -28.503 27.662 1.00 . A A . 185 HIS HB2 1 1
6 17137 1 1 185 HIS HB3 H 19.479 -29.741 27.378 1.00 . A A . 185 HIS HB3 1 1
6 17138 1 1 185 HIS N N 17.433 -29.223 29.877 1.00 . A A . 185 HIS N 1 1
6 17139 1 1 185 HIS ND1 N 16.257 -29.550 26.892 1.00 . A A . 185 HIS ND1 1 1
6 17140 1 1 185 HIS NE2 N 16.204 -31.382 25.776 1.00 . A A . 185 HIS NE2 1 1
6 17141 1 1 185 HIS O O 19.942 -29.401 31.173 1.00 . A A . 185 HIS O 1 1
6 17142 1 1 185 HIS OXT O 20.877 -29.118 29.212 1.00 . A A . 185 HIS OXT 1 1
7 17143 1 1 1 MET C C 27.510 10.955 5.571 1.00 . A A . 1 MET C 1 1
7 17144 1 1 1 MET CA C 28.839 11.545 6.026 1.00 . A A . 1 MET CA 1 1
7 17145 1 1 1 MET CB C 28.980 11.386 7.542 1.00 . A A . 1 MET CB 1 1
7 17146 1 1 1 MET CE C 30.894 10.368 10.069 1.00 . A A . 1 MET CE 1 1
7 17147 1 1 1 MET CG C 29.110 9.941 7.998 1.00 . A A . 1 MET CG 1 1
7 17148 1 1 1 MET H1 H 29.731 13.283 5.828 1.00 . A A . 1 MET H1 1 1
7 17149 1 1 1 MET H2 H 28.747 13.062 4.783 1.00 . A A . 1 MET H2 1 1
7 17150 1 1 1 MET H3 H 28.316 13.434 6.119 1.00 . A A . 1 MET H3 1 1
7 17151 1 1 1 MET HA H 29.565 11.071 5.589 1.00 . A A . 1 MET HA 1 1
7 17152 1 1 1 MET HB2 H 29.759 11.882 7.840 1.00 . A A . 1 MET HB2 1 1
7 17153 1 1 1 MET HB3 H 28.208 11.785 7.974 1.00 . A A . 1 MET HB3 1 1
7 17154 1 1 1 MET HE1 H 31.369 9.732 10.627 1.00 . A A . 1 MET HE1 1 1
7 17155 1 1 1 MET HE2 H 31.351 10.456 9.218 1.00 . A A . 1 MET HE2 1 1
7 17156 1 1 1 MET HE3 H 30.870 11.230 10.513 1.00 . A A . 1 MET HE3 1 1
7 17157 1 1 1 MET HG2 H 28.344 9.436 7.682 1.00 . A A . 1 MET HG2 1 1
7 17158 1 1 1 MET HG3 H 29.897 9.546 7.591 1.00 . A A . 1 MET HG3 1 1
7 17159 1 1 1 MET N N 28.916 12.973 5.652 1.00 . A A . 1 MET N 1 1
7 17160 1 1 1 MET O O 27.473 9.864 4.997 1.00 . A A . 1 MET O 1 1
7 17161 1 1 1 MET SD S 29.227 9.791 9.796 1.00 . A A . 1 MET SD 1 1
7 17162 1 1 2 ASP C C 24.998 10.785 4.001 1.00 . A A . 2 ASP C 1 1
7 17163 1 1 2 ASP CA C 25.096 11.193 5.466 1.00 . A A . 2 ASP CA 1 1
7 17164 1 1 2 ASP CB C 24.039 12.260 5.772 1.00 . A A . 2 ASP CB 1 1
7 17165 1 1 2 ASP CG C 22.621 11.739 5.629 1.00 . A A . 2 ASP CG 1 1
7 17166 1 1 2 ASP H H 26.446 12.508 6.066 1.00 . A A . 2 ASP H 1 1
7 17167 1 1 2 ASP HA H 24.935 10.416 6.023 1.00 . A A . 2 ASP HA 1 1
7 17168 1 1 2 ASP HB2 H 24.169 12.588 6.676 1.00 . A A . 2 ASP HB2 1 1
7 17169 1 1 2 ASP HB3 H 24.164 13.014 5.176 1.00 . A A . 2 ASP HB3 1 1
7 17170 1 1 2 ASP N N 26.429 11.703 5.764 1.00 . A A . 2 ASP N 1 1
7 17171 1 1 2 ASP O O 24.544 9.683 3.685 1.00 . A A . 2 ASP O 1 1
7 17172 1 1 2 ASP OD1 O 22.250 10.802 6.369 1.00 . A A . 2 ASP OD1 1 1
7 17173 1 1 2 ASP OD2 O 21.874 12.255 4.768 1.00 . A A . 2 ASP OD2 1 1
7 17174 1 1 3 THR C C 26.272 10.035 1.434 1.00 . A A . 3 THR C 1 1
7 17175 1 1 3 THR CA C 25.506 11.327 1.689 1.00 . A A . 3 THR CA 1 1
7 17176 1 1 3 THR CB C 26.151 12.469 0.877 1.00 . A A . 3 THR CB 1 1
7 17177 1 1 3 THR CG2 C 26.186 12.134 -0.608 1.00 . A A . 3 THR CG2 1 1
7 17178 1 1 3 THR H H 25.869 12.386 3.319 1.00 . A A . 3 THR H 1 1
7 17179 1 1 3 THR HA H 24.584 11.227 1.405 1.00 . A A . 3 THR HA 1 1
7 17180 1 1 3 THR HB H 27.062 12.591 1.188 1.00 . A A . 3 THR HB 1 1
7 17181 1 1 3 THR HG1 H 25.736 14.293 0.629 1.00 . A A . 3 THR HG1 1 1
7 17182 1 1 3 THR HG21 H 26.595 12.866 -1.096 1.00 . A A . 3 THR HG21 1 1
7 17183 1 1 3 THR HG22 H 26.704 11.325 -0.746 1.00 . A A . 3 THR HG22 1 1
7 17184 1 1 3 THR HG23 H 25.281 11.997 -0.931 1.00 . A A . 3 THR HG23 1 1
7 17185 1 1 3 THR N N 25.512 11.631 3.114 1.00 . A A . 3 THR N 1 1
7 17186 1 1 3 THR O O 25.786 9.147 0.731 1.00 . A A . 3 THR O 1 1
7 17187 1 1 3 THR OG1 O 25.388 13.667 1.068 1.00 . A A . 3 THR OG1 1 1
7 17188 1 1 4 THR C C 27.545 7.468 2.340 1.00 . A A . 4 THR C 1 1
7 17189 1 1 4 THR CA C 28.275 8.725 1.879 1.00 . A A . 4 THR CA 1 1
7 17190 1 1 4 THR CB C 29.596 8.865 2.664 1.00 . A A . 4 THR CB 1 1
7 17191 1 1 4 THR CG2 C 30.493 7.654 2.448 1.00 . A A . 4 THR CG2 1 1
7 17192 1 1 4 THR H H 27.733 10.464 2.644 1.00 . A A . 4 THR H 1 1
7 17193 1 1 4 THR HA H 28.479 8.658 0.933 1.00 . A A . 4 THR HA 1 1
7 17194 1 1 4 THR HB H 29.388 8.932 3.609 1.00 . A A . 4 THR HB 1 1
7 17195 1 1 4 THR HG1 H 31.003 10.122 2.634 1.00 . A A . 4 THR HG1 1 1
7 17196 1 1 4 THR HG21 H 31.315 7.766 2.951 1.00 . A A . 4 THR HG21 1 1
7 17197 1 1 4 THR HG22 H 30.036 6.854 2.751 1.00 . A A . 4 THR HG22 1 1
7 17198 1 1 4 THR HG23 H 30.701 7.569 1.504 1.00 . A A . 4 THR HG23 1 1
7 17199 1 1 4 THR N N 27.424 9.893 2.080 1.00 . A A . 4 THR N 1 1
7 17200 1 1 4 THR O O 27.599 6.427 1.678 1.00 . A A . 4 THR O 1 1
7 17201 1 1 4 THR OG1 O 30.283 10.038 2.210 1.00 . A A . 4 THR OG1 1 1
7 17202 1 1 5 GLN C C 24.936 6.096 2.963 1.00 . A A . 5 GLN C 1 1
7 17203 1 1 5 GLN CA C 26.034 6.461 3.953 1.00 . A A . 5 GLN CA 1 1
7 17204 1 1 5 GLN CB C 25.410 6.835 5.301 1.00 . A A . 5 GLN CB 1 1
7 17205 1 1 5 GLN CD C 25.820 7.490 7.717 1.00 . A A . 5 GLN CD 1 1
7 17206 1 1 5 GLN CG C 26.430 6.995 6.419 1.00 . A A . 5 GLN CG 1 1
7 17207 1 1 5 GLN H H 26.760 8.300 3.915 1.00 . A A . 5 GLN H 1 1
7 17208 1 1 5 GLN HA H 26.620 5.697 4.071 1.00 . A A . 5 GLN HA 1 1
7 17209 1 1 5 GLN HB2 H 24.916 7.664 5.203 1.00 . A A . 5 GLN HB2 1 1
7 17210 1 1 5 GLN HB3 H 24.769 6.151 5.553 1.00 . A A . 5 GLN HB3 1 1
7 17211 1 1 5 GLN HE21 H 27.430 7.222 8.709 1.00 . A A . 5 GLN HE21 1 1
7 17212 1 1 5 GLN HE22 H 26.309 7.730 9.548 1.00 . A A . 5 GLN HE22 1 1
7 17213 1 1 5 GLN HG2 H 26.865 6.142 6.576 1.00 . A A . 5 GLN HG2 1 1
7 17214 1 1 5 GLN HG3 H 27.119 7.615 6.134 1.00 . A A . 5 GLN HG3 1 1
7 17215 1 1 5 GLN N N 26.815 7.581 3.445 1.00 . A A . 5 GLN N 1 1
7 17216 1 1 5 GLN NE2 N 26.613 7.479 8.783 1.00 . A A . 5 GLN NE2 1 1
7 17217 1 1 5 GLN O O 24.813 4.938 2.555 1.00 . A A . 5 GLN O 1 1
7 17218 1 1 5 GLN OE1 O 24.641 7.851 7.776 1.00 . A A . 5 GLN OE1 1 1
7 17219 1 1 6 VAL C C 23.632 6.295 0.283 1.00 . A A . 6 VAL C 1 1
7 17220 1 1 6 VAL CA C 23.093 6.879 1.585 1.00 . A A . 6 VAL CA 1 1
7 17221 1 1 6 VAL CB C 22.331 8.191 1.298 1.00 . A A . 6 VAL CB 1 1
7 17222 1 1 6 VAL CG1 C 21.322 7.980 0.175 1.00 . A A . 6 VAL CG1 1 1
7 17223 1 1 6 VAL CG2 C 21.621 8.680 2.557 1.00 . A A . 6 VAL CG2 1 1
7 17224 1 1 6 VAL H H 24.340 7.930 2.703 1.00 . A A . 6 VAL H 1 1
7 17225 1 1 6 VAL HA H 22.471 6.258 1.996 1.00 . A A . 6 VAL HA 1 1
7 17226 1 1 6 VAL HB H 22.971 8.866 1.021 1.00 . A A . 6 VAL HB 1 1
7 17227 1 1 6 VAL HG11 H 20.850 8.810 0.003 1.00 . A A . 6 VAL HG11 1 1
7 17228 1 1 6 VAL HG12 H 21.787 7.701 -0.630 1.00 . A A . 6 VAL HG12 1 1
7 17229 1 1 6 VAL HG13 H 20.686 7.295 0.435 1.00 . A A . 6 VAL HG13 1 1
7 17230 1 1 6 VAL HG21 H 21.147 9.503 2.362 1.00 . A A . 6 VAL HG21 1 1
7 17231 1 1 6 VAL HG22 H 20.990 8.007 2.855 1.00 . A A . 6 VAL HG22 1 1
7 17232 1 1 6 VAL HG23 H 22.274 8.840 3.256 1.00 . A A . 6 VAL HG23 1 1
7 17233 1 1 6 VAL N N 24.207 7.105 2.499 1.00 . A A . 6 VAL N 1 1
7 17234 1 1 6 VAL O O 23.096 5.315 -0.237 1.00 . A A . 6 VAL O 1 1
7 17235 1 1 7 THR C C 25.699 4.929 -1.353 1.00 . A A . 7 THR C 1 1
7 17236 1 1 7 THR CA C 25.330 6.404 -1.449 1.00 . A A . 7 THR CA 1 1
7 17237 1 1 7 THR CB C 26.591 7.224 -1.796 1.00 . A A . 7 THR CB 1 1
7 17238 1 1 7 THR CG2 C 27.202 6.757 -3.110 1.00 . A A . 7 THR CG2 1 1
7 17239 1 1 7 THR H H 25.169 7.487 0.197 1.00 . A A . 7 THR H 1 1
7 17240 1 1 7 THR HA H 24.673 6.535 -2.151 1.00 . A A . 7 THR HA 1 1
7 17241 1 1 7 THR HB H 27.243 7.100 -1.089 1.00 . A A . 7 THR HB 1 1
7 17242 1 1 7 THR HG1 H 26.057 8.918 -1.156 1.00 . A A . 7 THR HG1 1 1
7 17243 1 1 7 THR HG21 H 27.991 7.286 -3.306 1.00 . A A . 7 THR HG21 1 1
7 17244 1 1 7 THR HG22 H 27.450 5.823 -3.039 1.00 . A A . 7 THR HG22 1 1
7 17245 1 1 7 THR HG23 H 26.554 6.866 -3.825 1.00 . A A . 7 THR HG23 1 1
7 17246 1 1 7 THR N N 24.742 6.851 -0.193 1.00 . A A . 7 THR N 1 1
7 17247 1 1 7 THR O O 25.360 4.143 -2.240 1.00 . A A . 7 THR O 1 1
7 17248 1 1 7 THR OG1 O 26.229 8.605 -1.917 1.00 . A A . 7 THR OG1 1 1
7 17249 1 1 8 LEU C C 25.431 2.254 -0.085 1.00 . A A . 8 LEU C 1 1
7 17250 1 1 8 LEU CA C 26.677 3.133 -0.065 1.00 . A A . 8 LEU CA 1 1
7 17251 1 1 8 LEU CB C 27.443 2.911 1.242 1.00 . A A . 8 LEU CB 1 1
7 17252 1 1 8 LEU CD1 C 28.763 0.986 0.344 1.00 . A A . 8 LEU CD1 1 1
7 17253 1 1 8 LEU CD2 C 28.647 1.368 2.813 1.00 . A A . 8 LEU CD2 1 1
7 17254 1 1 8 LEU CG C 27.890 1.468 1.496 1.00 . A A . 8 LEU CG 1 1
7 17255 1 1 8 LEU H H 26.510 5.048 0.418 1.00 . A A . 8 LEU H 1 1
7 17256 1 1 8 LEU HA H 27.260 2.889 -0.801 1.00 . A A . 8 LEU HA 1 1
7 17257 1 1 8 LEU HB2 H 28.227 3.482 1.242 1.00 . A A . 8 LEU HB2 1 1
7 17258 1 1 8 LEU HB3 H 26.884 3.197 1.981 1.00 . A A . 8 LEU HB3 1 1
7 17259 1 1 8 LEU HD11 H 29.043 0.073 0.511 1.00 . A A . 8 LEU HD11 1 1
7 17260 1 1 8 LEU HD12 H 28.258 1.024 -0.482 1.00 . A A . 8 LEU HD12 1 1
7 17261 1 1 8 LEU HD13 H 29.545 1.555 0.271 1.00 . A A . 8 LEU HD13 1 1
7 17262 1 1 8 LEU HD21 H 28.923 0.450 2.959 1.00 . A A . 8 LEU HD21 1 1
7 17263 1 1 8 LEU HD22 H 29.430 1.939 2.780 1.00 . A A . 8 LEU HD22 1 1
7 17264 1 1 8 LEU HD23 H 28.071 1.653 3.540 1.00 . A A . 8 LEU HD23 1 1
7 17265 1 1 8 LEU HG H 27.104 0.903 1.554 1.00 . A A . 8 LEU HG 1 1
7 17266 1 1 8 LEU N N 26.306 4.532 -0.239 1.00 . A A . 8 LEU N 1 1
7 17267 1 1 8 LEU O O 25.394 1.240 -0.786 1.00 . A A . 8 LEU O 1 1
7 17268 1 1 9 ILE C C 22.638 1.770 -0.791 1.00 . A A . 9 ILE C 1 1
7 17269 1 1 9 ILE CA C 23.143 1.925 0.639 1.00 . A A . 9 ILE CA 1 1
7 17270 1 1 9 ILE CB C 22.072 2.631 1.502 1.00 . A A . 9 ILE CB 1 1
7 17271 1 1 9 ILE CD1 C 21.657 3.553 3.851 1.00 . A A . 9 ILE CD1 1 1
7 17272 1 1 9 ILE CG1 C 22.499 2.643 2.974 1.00 . A A . 9 ILE CG1 1 1
7 17273 1 1 9 ILE CG2 C 20.718 1.942 1.341 1.00 . A A . 9 ILE CG2 1 1
7 17274 1 1 9 ILE H H 24.367 3.423 1.053 1.00 . A A . 9 ILE H 1 1
7 17275 1 1 9 ILE HA H 23.314 1.057 1.038 1.00 . A A . 9 ILE HA 1 1
7 17276 1 1 9 ILE HB H 21.985 3.549 1.199 1.00 . A A . 9 ILE HB 1 1
7 17277 1 1 9 ILE HD11 H 21.980 3.512 4.765 1.00 . A A . 9 ILE HD11 1 1
7 17278 1 1 9 ILE HD12 H 21.720 4.465 3.526 1.00 . A A . 9 ILE HD12 1 1
7 17279 1 1 9 ILE HD13 H 20.731 3.264 3.824 1.00 . A A . 9 ILE HD13 1 1
7 17280 1 1 9 ILE HG12 H 22.453 1.740 3.322 1.00 . A A . 9 ILE HG12 1 1
7 17281 1 1 9 ILE HG13 H 23.427 2.922 3.030 1.00 . A A . 9 ILE HG13 1 1
7 17282 1 1 9 ILE HG21 H 20.057 2.395 1.887 1.00 . A A . 9 ILE HG21 1 1
7 17283 1 1 9 ILE HG22 H 20.447 1.975 0.410 1.00 . A A . 9 ILE HG22 1 1
7 17284 1 1 9 ILE HG23 H 20.790 1.016 1.623 1.00 . A A . 9 ILE HG23 1 1
7 17285 1 1 9 ILE N N 24.382 2.691 0.603 1.00 . A A . 9 ILE N 1 1
7 17286 1 1 9 ILE O O 22.318 0.661 -1.227 1.00 . A A . 9 ILE O 1 1
7 17287 1 1 10 HIS C C 23.006 1.866 -3.755 1.00 . A A . 10 HIS C 1 1
7 17288 1 1 10 HIS CA C 22.182 2.838 -2.923 1.00 . A A . 10 HIS CA 1 1
7 17289 1 1 10 HIS CB C 22.251 4.239 -3.543 1.00 . A A . 10 HIS CB 1 1
7 17290 1 1 10 HIS CD2 C 22.480 4.362 -6.125 1.00 . A A . 10 HIS CD2 1 1
7 17291 1 1 10 HIS CE1 C 20.355 4.181 -6.638 1.00 . A A . 10 HIS CE1 1 1
7 17292 1 1 10 HIS CG C 21.782 4.271 -4.966 1.00 . A A . 10 HIS CG 1 1
7 17293 1 1 10 HIS H H 22.960 3.626 -1.285 1.00 . A A . 10 HIS H 1 1
7 17294 1 1 10 HIS HA H 21.257 2.545 -2.914 1.00 . A A . 10 HIS HA 1 1
7 17295 1 1 10 HIS HB2 H 21.711 4.848 -3.015 1.00 . A A . 10 HIS HB2 1 1
7 17296 1 1 10 HIS HB3 H 23.165 4.561 -3.501 1.00 . A A . 10 HIS HB3 1 1
7 17297 1 1 10 HIS N N 22.665 2.862 -1.548 1.00 . A A . 10 HIS N 1 1
7 17298 1 1 10 HIS ND1 N 20.457 4.137 -5.320 1.00 . A A . 10 HIS ND1 1 1
7 17299 1 1 10 HIS NE2 N 21.565 4.322 -7.148 1.00 . A A . 10 HIS NE2 1 1
7 17300 1 1 10 HIS O O 22.452 1.044 -4.487 1.00 . A A . 10 HIS O 1 1
7 17301 1 1 11 LYS C C 24.819 -0.456 -4.013 1.00 . A A . 11 LYS C 1 1
7 17302 1 1 11 LYS CA C 25.194 0.990 -4.312 1.00 . A A . 11 LYS CA 1 1
7 17303 1 1 11 LYS CB C 26.654 1.227 -3.916 1.00 . A A . 11 LYS CB 1 1
7 17304 1 1 11 LYS CD C 28.694 2.688 -4.019 1.00 . A A . 11 LYS CD 1 1
7 17305 1 1 11 LYS CE C 29.271 4.021 -4.476 1.00 . A A . 11 LYS CE 1 1
7 17306 1 1 11 LYS CG C 27.235 2.536 -4.427 1.00 . A A . 11 LYS CG 1 1
7 17307 1 1 11 LYS H H 24.724 2.415 -3.020 1.00 . A A . 11 LYS H 1 1
7 17308 1 1 11 LYS HA H 25.088 1.164 -5.260 1.00 . A A . 11 LYS HA 1 1
7 17309 1 1 11 LYS HB2 H 26.722 1.211 -2.949 1.00 . A A . 11 LYS HB2 1 1
7 17310 1 1 11 LYS HB3 H 27.193 0.493 -4.250 1.00 . A A . 11 LYS HB3 1 1
7 17311 1 1 11 LYS HD2 H 28.770 2.616 -3.055 1.00 . A A . 11 LYS HD2 1 1
7 17312 1 1 11 LYS HD3 H 29.214 1.963 -4.400 1.00 . A A . 11 LYS HD3 1 1
7 17313 1 1 11 LYS HE2 H 28.724 4.745 -4.131 1.00 . A A . 11 LYS HE2 1 1
7 17314 1 1 11 LYS HE3 H 30.159 4.134 -4.103 1.00 . A A . 11 LYS HE3 1 1
7 17315 1 1 11 LYS HG2 H 27.162 2.569 -5.394 1.00 . A A . 11 LYS HG2 1 1
7 17316 1 1 11 LYS HG3 H 26.720 3.280 -4.078 1.00 . A A . 11 LYS HG3 1 1
7 17317 1 1 11 LYS HZ1 H 29.784 4.850 -6.194 1.00 . A A . 11 LYS HZ1 1 1
7 17318 1 1 11 LYS HZ2 H 29.761 3.400 -6.286 1.00 . A A . 11 LYS HZ2 1 1
7 17319 1 1 11 LYS HZ3 H 28.516 4.149 -6.298 1.00 . A A . 11 LYS HZ3 1 1
7 17320 1 1 11 LYS N N 24.320 1.890 -3.569 1.00 . A A . 11 LYS N 1 1
7 17321 1 1 11 LYS NZ N 29.340 4.115 -5.963 1.00 . A A . 11 LYS NZ 1 1
7 17322 1 1 11 LYS O O 24.651 -1.266 -4.929 1.00 . A A . 11 LYS O 1 1
7 17323 1 1 12 ILE C C 22.926 -2.488 -2.964 1.00 . A A . 12 ILE C 1 1
7 17324 1 1 12 ILE CA C 24.262 -2.111 -2.331 1.00 . A A . 12 ILE CA 1 1
7 17325 1 1 12 ILE CB C 24.174 -2.228 -0.791 1.00 . A A . 12 ILE CB 1 1
7 17326 1 1 12 ILE CD1 C 25.494 -1.709 1.338 1.00 . A A . 12 ILE CD1 1 1
7 17327 1 1 12 ILE CG1 C 25.538 -1.921 -0.165 1.00 . A A . 12 ILE CG1 1 1
7 17328 1 1 12 ILE CG2 C 23.716 -3.632 -0.399 1.00 . A A . 12 ILE CG2 1 1
7 17329 1 1 12 ILE H H 24.636 -0.181 -2.094 1.00 . A A . 12 ILE H 1 1
7 17330 1 1 12 ILE HA H 24.959 -2.716 -2.630 1.00 . A A . 12 ILE HA 1 1
7 17331 1 1 12 ILE HB H 23.526 -1.585 -0.462 1.00 . A A . 12 ILE HB 1 1
7 17332 1 1 12 ILE HD11 H 26.388 -1.520 1.665 1.00 . A A . 12 ILE HD11 1 1
7 17333 1 1 12 ILE HD12 H 24.910 -0.962 1.544 1.00 . A A . 12 ILE HD12 1 1
7 17334 1 1 12 ILE HD13 H 25.156 -2.510 1.768 1.00 . A A . 12 ILE HD13 1 1
7 17335 1 1 12 ILE HG12 H 26.145 -2.650 -0.363 1.00 . A A . 12 ILE HG12 1 1
7 17336 1 1 12 ILE HG13 H 25.904 -1.126 -0.584 1.00 . A A . 12 ILE HG13 1 1
7 17337 1 1 12 ILE HG21 H 23.664 -3.697 0.567 1.00 . A A . 12 ILE HG21 1 1
7 17338 1 1 12 ILE HG22 H 22.842 -3.807 -0.782 1.00 . A A . 12 ILE HG22 1 1
7 17339 1 1 12 ILE HG23 H 24.352 -4.284 -0.733 1.00 . A A . 12 ILE HG23 1 1
7 17340 1 1 12 ILE N N 24.597 -0.751 -2.737 1.00 . A A . 12 ILE N 1 1
7 17341 1 1 12 ILE O O 22.778 -3.580 -3.519 1.00 . A A . 12 ILE O 1 1
7 17342 1 1 13 LEU C C 20.854 -2.132 -5.032 1.00 . A A . 13 LEU C 1 1
7 17343 1 1 13 LEU CA C 20.677 -1.787 -3.558 1.00 . A A . 13 LEU CA 1 1
7 17344 1 1 13 LEU CB C 19.817 -0.525 -3.438 1.00 . A A . 13 LEU CB 1 1
7 17345 1 1 13 LEU CD1 C 18.765 1.270 -2.045 1.00 . A A . 13 LEU CD1 1 1
7 17346 1 1 13 LEU CD2 C 18.342 -1.134 -1.511 1.00 . A A . 13 LEU CD2 1 1
7 17347 1 1 13 LEU CG C 19.363 -0.131 -2.029 1.00 . A A . 13 LEU CG 1 1
7 17348 1 1 13 LEU H H 22.087 -0.765 -2.619 1.00 . A A . 13 LEU H 1 1
7 17349 1 1 13 LEU HA H 20.242 -2.521 -3.097 1.00 . A A . 13 LEU HA 1 1
7 17350 1 1 13 LEU HB2 H 20.315 0.217 -3.814 1.00 . A A . 13 LEU HB2 1 1
7 17351 1 1 13 LEU HB3 H 19.027 -0.644 -3.989 1.00 . A A . 13 LEU HB3 1 1
7 17352 1 1 13 LEU HD11 H 18.481 1.510 -1.149 1.00 . A A . 13 LEU HD11 1 1
7 17353 1 1 13 LEU HD12 H 19.431 1.903 -2.352 1.00 . A A . 13 LEU HD12 1 1
7 17354 1 1 13 LEU HD13 H 18.000 1.289 -2.642 1.00 . A A . 13 LEU HD13 1 1
7 17355 1 1 13 LEU HD21 H 18.060 -0.878 -0.619 1.00 . A A . 13 LEU HD21 1 1
7 17356 1 1 13 LEU HD22 H 17.573 -1.148 -2.102 1.00 . A A . 13 LEU HD22 1 1
7 17357 1 1 13 LEU HD23 H 18.742 -2.018 -1.481 1.00 . A A . 13 LEU HD23 1 1
7 17358 1 1 13 LEU HG H 20.132 -0.134 -1.439 1.00 . A A . 13 LEU HG 1 1
7 17359 1 1 13 LEU N N 21.986 -1.547 -2.961 1.00 . A A . 13 LEU N 1 1
7 17360 1 1 13 LEU O O 20.366 -3.164 -5.496 1.00 . A A . 13 LEU O 1 1
7 17361 1 1 14 ALA C C 22.412 -2.908 -7.440 1.00 . A A . 14 ALA C 1 1
7 17362 1 1 14 ALA CA C 21.815 -1.529 -7.177 1.00 . A A . 14 ALA CA 1 1
7 17363 1 1 14 ALA CB C 22.732 -0.450 -7.746 1.00 . A A . 14 ALA CB 1 1
7 17364 1 1 14 ALA H H 22.084 -0.670 -5.415 1.00 . A A . 14 ALA H 1 1
7 17365 1 1 14 ALA HA H 20.950 -1.470 -7.612 1.00 . A A . 14 ALA HA 1 1
7 17366 1 1 14 ALA HB1 H 22.842 -0.588 -8.700 1.00 . A A . 14 ALA HB1 1 1
7 17367 1 1 14 ALA HB2 H 22.340 0.424 -7.589 1.00 . A A . 14 ALA HB2 1 1
7 17368 1 1 14 ALA HB3 H 23.597 -0.498 -7.310 1.00 . A A . 14 ALA HB3 1 1
7 17369 1 1 14 ALA N N 21.643 -1.331 -5.743 1.00 . A A . 14 ALA N 1 1
7 17370 1 1 14 ALA O O 21.922 -3.655 -8.292 1.00 . A A . 14 ALA O 1 1
7 17371 1 1 15 ALA C C 22.974 -5.682 -6.548 1.00 . A A . 15 ALA C 1 1
7 17372 1 1 15 ALA CA C 24.020 -4.598 -6.777 1.00 . A A . 15 ALA CA 1 1
7 17373 1 1 15 ALA CB C 25.161 -4.748 -5.776 1.00 . A A . 15 ALA CB 1 1
7 17374 1 1 15 ALA H H 23.739 -2.792 -6.018 1.00 . A A . 15 ALA H 1 1
7 17375 1 1 15 ALA HA H 24.377 -4.689 -7.674 1.00 . A A . 15 ALA HA 1 1
7 17376 1 1 15 ALA HB1 H 25.563 -5.626 -5.874 1.00 . A A . 15 ALA HB1 1 1
7 17377 1 1 15 ALA HB2 H 25.831 -4.066 -5.943 1.00 . A A . 15 ALA HB2 1 1
7 17378 1 1 15 ALA HB3 H 24.817 -4.649 -4.875 1.00 . A A . 15 ALA HB3 1 1
7 17379 1 1 15 ALA N N 23.406 -3.282 -6.641 1.00 . A A . 15 ALA N 1 1
7 17380 1 1 15 ALA O O 22.862 -6.622 -7.340 1.00 . A A . 15 ALA O 1 1
7 17381 1 1 16 ALA C C 20.156 -6.658 -6.365 1.00 . A A . 16 ALA C 1 1
7 17382 1 1 16 ALA CA C 21.127 -6.499 -5.201 1.00 . A A . 16 ALA CA 1 1
7 17383 1 1 16 ALA CB C 20.372 -6.097 -3.938 1.00 . A A . 16 ALA CB 1 1
7 17384 1 1 16 ALA H H 22.149 -4.815 -5.010 1.00 . A A . 16 ALA H 1 1
7 17385 1 1 16 ALA HA H 21.567 -7.348 -5.041 1.00 . A A . 16 ALA HA 1 1
7 17386 1 1 16 ALA HB1 H 19.701 -6.767 -3.734 1.00 . A A . 16 ALA HB1 1 1
7 17387 1 1 16 ALA HB2 H 20.995 -6.027 -3.197 1.00 . A A . 16 ALA HB2 1 1
7 17388 1 1 16 ALA HB3 H 19.941 -5.239 -4.079 1.00 . A A . 16 ALA HB3 1 1
7 17389 1 1 16 ALA N N 22.142 -5.503 -5.525 1.00 . A A . 16 ALA N 1 1
7 17390 1 1 16 ALA O O 19.859 -7.781 -6.781 1.00 . A A . 16 ALA O 1 1
7 17391 1 1 17 ASP C C 19.496 -6.415 -9.236 1.00 . A A . 17 ASP C 1 1
7 17392 1 1 17 ASP CA C 18.855 -5.600 -8.118 1.00 . A A . 17 ASP CA 1 1
7 17393 1 1 17 ASP CB C 18.514 -4.195 -8.625 1.00 . A A . 17 ASP CB 1 1
7 17394 1 1 17 ASP CG C 17.515 -3.451 -7.758 1.00 . A A . 17 ASP CG 1 1
7 17395 1 1 17 ASP H H 19.965 -4.750 -6.716 1.00 . A A . 17 ASP H 1 1
7 17396 1 1 17 ASP HA H 18.032 -6.031 -7.840 1.00 . A A . 17 ASP HA 1 1
7 17397 1 1 17 ASP HB2 H 19.331 -3.674 -8.681 1.00 . A A . 17 ASP HB2 1 1
7 17398 1 1 17 ASP HB3 H 18.160 -4.263 -9.526 1.00 . A A . 17 ASP HB3 1 1
7 17399 1 1 17 ASP N N 19.744 -5.543 -6.962 1.00 . A A . 17 ASP N 1 1
7 17400 1 1 17 ASP O O 18.863 -7.314 -9.795 1.00 . A A . 17 ASP O 1 1
7 17401 1 1 17 ASP OD1 O 17.816 -3.173 -6.579 1.00 . A A . 17 ASP OD1 1 1
7 17402 1 1 17 ASP OD2 O 16.421 -3.112 -8.257 1.00 . A A . 17 ASP OD2 1 1
7 17403 1 1 18 GLU C C 21.551 -8.358 -10.279 1.00 . A A . 18 GLU C 1 1
7 17404 1 1 18 GLU CA C 21.449 -6.869 -10.591 1.00 . A A . 18 GLU CA 1 1
7 17405 1 1 18 GLU CB C 22.852 -6.295 -10.808 1.00 . A A . 18 GLU CB 1 1
7 17406 1 1 18 GLU CD C 24.959 -6.324 -12.227 1.00 . A A . 18 GLU CD 1 1
7 17407 1 1 18 GLU CG C 23.563 -6.883 -12.018 1.00 . A A . 18 GLU CG 1 1
7 17408 1 1 18 GLU H H 21.266 -5.614 -9.070 1.00 . A A . 18 GLU H 1 1
7 17409 1 1 18 GLU HA H 20.929 -6.745 -11.400 1.00 . A A . 18 GLU HA 1 1
7 17410 1 1 18 GLU HB2 H 22.788 -5.333 -10.915 1.00 . A A . 18 GLU HB2 1 1
7 17411 1 1 18 GLU HB3 H 23.387 -6.457 -10.015 1.00 . A A . 18 GLU HB3 1 1
7 17412 1 1 18 GLU HG2 H 23.619 -7.846 -11.915 1.00 . A A . 18 GLU HG2 1 1
7 17413 1 1 18 GLU HG3 H 23.031 -6.714 -12.812 1.00 . A A . 18 GLU HG3 1 1
7 17414 1 1 18 GLU N N 20.775 -6.172 -9.502 1.00 . A A . 18 GLU N 1 1
7 17415 1 1 18 GLU O O 21.241 -9.205 -11.120 1.00 . A A . 18 GLU O 1 1
7 17416 1 1 18 GLU OE1 O 25.798 -6.454 -11.307 1.00 . A A . 18 GLU OE1 1 1
7 17417 1 1 18 GLU OE2 O 25.221 -5.752 -13.308 1.00 . A A . 18 GLU OE2 1 1
7 17418 1 1 19 ARG C C 20.691 -10.762 -8.624 1.00 . A A . 19 ARG C 1 1
7 17419 1 1 19 ARG CA C 22.045 -10.063 -8.614 1.00 . A A . 19 ARG CA 1 1
7 17420 1 1 19 ARG CB C 22.635 -10.143 -7.204 1.00 . A A . 19 ARG CB 1 1
7 17421 1 1 19 ARG CD C 25.098 -10.450 -7.654 1.00 . A A . 19 ARG CD 1 1
7 17422 1 1 19 ARG CG C 24.025 -9.541 -7.072 1.00 . A A . 19 ARG CG 1 1
7 17423 1 1 19 ARG CZ C 25.610 -9.286 -9.771 1.00 . A A . 19 ARG CZ 1 1
7 17424 1 1 19 ARG H H 22.074 -8.098 -8.424 1.00 . A A . 19 ARG H 1 1
7 17425 1 1 19 ARG HA H 22.642 -10.504 -9.238 1.00 . A A . 19 ARG HA 1 1
7 17426 1 1 19 ARG HB2 H 22.038 -9.690 -6.588 1.00 . A A . 19 ARG HB2 1 1
7 17427 1 1 19 ARG HB3 H 22.670 -11.074 -6.932 1.00 . A A . 19 ARG HB3 1 1
7 17428 1 1 19 ARG HD2 H 25.960 -10.218 -7.273 1.00 . A A . 19 ARG HD2 1 1
7 17429 1 1 19 ARG HD3 H 24.915 -11.369 -7.402 1.00 . A A . 19 ARG HD3 1 1
7 17430 1 1 19 ARG HE H 24.896 -11.023 -9.568 1.00 . A A . 19 ARG HE 1 1
7 17431 1 1 19 ARG HG2 H 24.049 -8.683 -7.525 1.00 . A A . 19 ARG HG2 1 1
7 17432 1 1 19 ARG HG3 H 24.216 -9.373 -6.137 1.00 . A A . 19 ARG HG3 1 1
7 17433 1 1 19 ARG HH11 H 26.025 -8.209 -8.249 1.00 . A A . 19 ARG HH11 1 1
7 17434 1 1 19 ARG HH12 H 26.325 -7.530 -9.541 1.00 . A A . 19 ARG HH12 1 1
7 17435 1 1 19 ARG HH21 H 25.358 -9.973 -11.535 1.00 . A A . 19 ARG HH21 1 1
7 17436 1 1 19 ARG HH22 H 25.922 -8.594 -11.524 1.00 . A A . 19 ARG HH22 1 1
7 17437 1 1 19 ARG N N 21.907 -8.676 -9.038 1.00 . A A . 19 ARG N 1 1
7 17438 1 1 19 ARG NE N 25.165 -10.349 -9.108 1.00 . A A . 19 ARG NE 1 1
7 17439 1 1 19 ARG NH1 N 26.036 -8.216 -9.109 1.00 . A A . 19 ARG NH1 1 1
7 17440 1 1 19 ARG NH2 N 25.633 -9.284 -11.100 1.00 . A A . 19 ARG NH2 1 1
7 17441 1 1 19 ARG O O 20.624 -11.988 -8.738 1.00 . A A . 19 ARG O 1 1
7 17442 1 1 20 ASN C C 18.140 -11.001 -6.971 1.00 . A A . 20 ASN C 1 1
7 17443 1 1 20 ASN CA C 18.279 -10.538 -8.416 1.00 . A A . 20 ASN CA 1 1
7 17444 1 1 20 ASN CB C 18.100 -11.725 -9.367 1.00 . A A . 20 ASN CB 1 1
7 17445 1 1 20 ASN CG C 18.332 -11.332 -10.812 1.00 . A A . 20 ASN CG 1 1
7 17446 1 1 20 ASN H H 19.639 -9.124 -8.662 1.00 . A A . 20 ASN H 1 1
7 17447 1 1 20 ASN HA H 17.602 -9.872 -8.616 1.00 . A A . 20 ASN HA 1 1
7 17448 1 1 20 ASN HB2 H 18.718 -12.432 -9.121 1.00 . A A . 20 ASN HB2 1 1
7 17449 1 1 20 ASN HB3 H 17.204 -12.085 -9.269 1.00 . A A . 20 ASN HB3 1 1
7 17450 1 1 20 ASN HD21 H 19.613 -11.624 -12.196 1.00 . A A . 20 ASN HD21 1 1
7 17451 1 1 20 ASN HD22 H 19.922 -12.379 -10.950 1.00 . A A . 20 ASN HD22 1 1
7 17452 1 1 20 ASN N N 19.615 -9.981 -8.588 1.00 . A A . 20 ASN N 1 1
7 17453 1 1 20 ASN ND2 N 19.416 -11.838 -11.387 1.00 . A A . 20 ASN ND2 1 1
7 17454 1 1 20 ASN O O 17.567 -12.054 -6.685 1.00 . A A . 20 ASN O 1 1
7 17455 1 1 20 ASN OD1 O 17.571 -10.553 -11.393 1.00 . A A . 20 ASN OD1 1 1
7 17456 1 1 21 LEU C C 17.887 -9.670 -3.844 1.00 . A A . 21 LEU C 1 1
7 17457 1 1 21 LEU CA C 18.817 -10.558 -4.661 1.00 . A A . 21 LEU CA 1 1
7 17458 1 1 21 LEU CB C 20.258 -10.349 -4.184 1.00 . A A . 21 LEU CB 1 1
7 17459 1 1 21 LEU CD1 C 20.035 -11.747 -2.121 1.00 . A A . 21 LEU CD1 1 1
7 17460 1 1 21 LEU CD2 C 21.977 -10.204 -2.378 1.00 . A A . 21 LEU CD2 1 1
7 17461 1 1 21 LEU CG C 20.498 -10.407 -2.674 1.00 . A A . 21 LEU CG 1 1
7 17462 1 1 21 LEU H H 19.126 -9.478 -6.280 1.00 . A A . 21 LEU H 1 1
7 17463 1 1 21 LEU HA H 18.545 -11.481 -4.541 1.00 . A A . 21 LEU HA 1 1
7 17464 1 1 21 LEU HB2 H 20.816 -11.021 -4.605 1.00 . A A . 21 LEU HB2 1 1
7 17465 1 1 21 LEU HB3 H 20.561 -9.485 -4.506 1.00 . A A . 21 LEU HB3 1 1
7 17466 1 1 21 LEU HD11 H 20.192 -11.774 -1.164 1.00 . A A . 21 LEU HD11 1 1
7 17467 1 1 21 LEU HD12 H 19.088 -11.859 -2.297 1.00 . A A . 21 LEU HD12 1 1
7 17468 1 1 21 LEU HD13 H 20.530 -12.463 -2.550 1.00 . A A . 21 LEU HD13 1 1
7 17469 1 1 21 LEU HD21 H 22.124 -10.242 -1.420 1.00 . A A . 21 LEU HD21 1 1
7 17470 1 1 21 LEU HD22 H 22.493 -10.902 -2.811 1.00 . A A . 21 LEU HD22 1 1
7 17471 1 1 21 LEU HD23 H 22.259 -9.340 -2.714 1.00 . A A . 21 LEU HD23 1 1
7 17472 1 1 21 LEU HG H 19.990 -9.700 -2.246 1.00 . A A . 21 LEU HG 1 1
7 17473 1 1 21 LEU N N 18.744 -10.222 -6.078 1.00 . A A . 21 LEU N 1 1
7 17474 1 1 21 LEU O O 18.043 -8.447 -3.831 1.00 . A A . 21 LEU O 1 1
7 17475 1 1 22 PRO C C 16.701 -8.746 -1.235 1.00 . A A . 22 PRO C 1 1
7 17476 1 1 22 PRO CA C 15.969 -9.463 -2.363 1.00 . A A . 22 PRO CA 1 1
7 17477 1 1 22 PRO CB C 14.991 -10.502 -1.814 1.00 . A A . 22 PRO CB 1 1
7 17478 1 1 22 PRO CD C 16.480 -11.674 -3.233 1.00 . A A . 22 PRO CD 1 1
7 17479 1 1 22 PRO CG C 15.023 -11.597 -2.837 1.00 . A A . 22 PRO CG 1 1
7 17480 1 1 22 PRO HA H 15.531 -8.760 -2.868 1.00 . A A . 22 PRO HA 1 1
7 17481 1 1 22 PRO HB2 H 15.266 -10.823 -0.940 1.00 . A A . 22 PRO HB2 1 1
7 17482 1 1 22 PRO HB3 H 14.099 -10.134 -1.712 1.00 . A A . 22 PRO HB3 1 1
7 17483 1 1 22 PRO HD2 H 16.993 -12.222 -2.620 1.00 . A A . 22 PRO HD2 1 1
7 17484 1 1 22 PRO HD3 H 16.596 -12.053 -4.119 1.00 . A A . 22 PRO HD3 1 1
7 17485 1 1 22 PRO HG2 H 14.708 -12.438 -2.471 1.00 . A A . 22 PRO HG2 1 1
7 17486 1 1 22 PRO HG3 H 14.457 -11.390 -3.598 1.00 . A A . 22 PRO HG3 1 1
7 17487 1 1 22 PRO N N 16.886 -10.257 -3.181 1.00 . A A . 22 PRO N 1 1
7 17488 1 1 22 PRO O O 17.555 -9.335 -0.568 1.00 . A A . 22 PRO O 1 1
7 17489 1 1 23 LEU C C 16.105 -5.998 0.902 1.00 . A A . 23 LEU C 1 1
7 17490 1 1 23 LEU CA C 17.101 -6.668 -0.040 1.00 . A A . 23 LEU CA 1 1
7 17491 1 1 23 LEU CB C 17.988 -5.616 -0.714 1.00 . A A . 23 LEU CB 1 1
7 17492 1 1 23 LEU CD1 C 20.000 -4.128 -0.711 1.00 . A A . 23 LEU CD1 1 1
7 17493 1 1 23 LEU CD2 C 18.413 -4.064 1.211 1.00 . A A . 23 LEU CD2 1 1
7 17494 1 1 23 LEU CG C 19.060 -4.952 0.157 1.00 . A A . 23 LEU CG 1 1
7 17495 1 1 23 LEU H H 15.817 -7.033 -1.499 1.00 . A A . 23 LEU H 1 1
7 17496 1 1 23 LEU HA H 17.659 -7.262 0.486 1.00 . A A . 23 LEU HA 1 1
7 17497 1 1 23 LEU HB2 H 18.429 -6.033 -1.470 1.00 . A A . 23 LEU HB2 1 1
7 17498 1 1 23 LEU HB3 H 17.414 -4.920 -1.069 1.00 . A A . 23 LEU HB3 1 1
7 17499 1 1 23 LEU HD11 H 20.675 -3.712 -0.153 1.00 . A A . 23 LEU HD11 1 1
7 17500 1 1 23 LEU HD12 H 20.430 -4.705 -1.360 1.00 . A A . 23 LEU HD12 1 1
7 17501 1 1 23 LEU HD13 H 19.495 -3.441 -1.173 1.00 . A A . 23 LEU HD13 1 1
7 17502 1 1 23 LEU HD21 H 19.101 -3.650 1.754 1.00 . A A . 23 LEU HD21 1 1
7 17503 1 1 23 LEU HD22 H 17.889 -3.374 0.774 1.00 . A A . 23 LEU HD22 1 1
7 17504 1 1 23 LEU HD23 H 17.834 -4.600 1.776 1.00 . A A . 23 LEU HD23 1 1
7 17505 1 1 23 LEU HG H 19.569 -5.646 0.606 1.00 . A A . 23 LEU HG 1 1
7 17506 1 1 23 LEU N N 16.411 -7.463 -1.050 1.00 . A A . 23 LEU N 1 1
7 17507 1 1 23 LEU O O 15.191 -5.304 0.452 1.00 . A A . 23 LEU O 1 1
7 17508 1 1 24 TRP C C 16.302 -4.598 4.020 1.00 . A A . 24 TRP C 1 1
7 17509 1 1 24 TRP CA C 15.440 -5.543 3.191 1.00 . A A . 24 TRP CA 1 1
7 17510 1 1 24 TRP CB C 14.715 -6.538 4.107 1.00 . A A . 24 TRP CB 1 1
7 17511 1 1 24 TRP CD1 C 12.278 -6.945 3.409 1.00 . A A . 24 TRP CD1 1 1
7 17512 1 1 24 TRP CD2 C 13.717 -8.518 2.712 1.00 . A A . 24 TRP CD2 1 1
7 17513 1 1 24 TRP CE2 C 12.419 -8.868 2.279 1.00 . A A . 24 TRP CE2 1 1
7 17514 1 1 24 TRP CE3 C 14.783 -9.383 2.432 1.00 . A A . 24 TRP CE3 1 1
7 17515 1 1 24 TRP CG C 13.603 -7.285 3.433 1.00 . A A . 24 TRP CG 1 1
7 17516 1 1 24 TRP CH2 C 13.213 -10.899 1.355 1.00 . A A . 24 TRP CH2 1 1
7 17517 1 1 24 TRP CZ2 C 12.150 -10.072 1.622 1.00 . A A . 24 TRP CZ2 1 1
7 17518 1 1 24 TRP CZ3 C 14.518 -10.570 1.756 1.00 . A A . 24 TRP CZ3 1 1
7 17519 1 1 24 TRP H H 16.813 -6.804 2.529 1.00 . A A . 24 TRP H 1 1
7 17520 1 1 24 TRP HA H 14.773 -5.022 2.717 1.00 . A A . 24 TRP HA 1 1
7 17521 1 1 24 TRP HB2 H 15.360 -7.176 4.451 1.00 . A A . 24 TRP HB2 1 1
7 17522 1 1 24 TRP HB3 H 14.355 -6.058 4.869 1.00 . A A . 24 TRP HB3 1 1
7 17523 1 1 24 TRP HD1 H 11.914 -6.190 3.812 1.00 . A A . 24 TRP HD1 1 1
7 17524 1 1 24 TRP HE1 H 10.719 -7.857 2.551 1.00 . A A . 24 TRP HE1 1 1
7 17525 1 1 24 TRP HE3 H 15.648 -9.169 2.694 1.00 . A A . 24 TRP HE3 1 1
7 17526 1 1 24 TRP HH2 H 13.064 -11.696 0.897 1.00 . A A . 24 TRP HH2 1 1
7 17527 1 1 24 TRP HZ2 H 11.284 -10.304 1.376 1.00 . A A . 24 TRP HZ2 1 1
7 17528 1 1 24 TRP HZ3 H 15.217 -11.155 1.566 1.00 . A A . 24 TRP HZ3 1 1
7 17529 1 1 24 TRP N N 16.251 -6.241 2.202 1.00 . A A . 24 TRP N 1 1
7 17530 1 1 24 TRP NE1 N 11.565 -7.883 2.702 1.00 . A A . 24 TRP NE1 1 1
7 17531 1 1 24 TRP O O 17.404 -4.961 4.437 1.00 . A A . 24 TRP O 1 1
7 17532 1 1 25 ILE C C 16.254 -2.663 6.481 1.00 . A A . 25 ILE C 1 1
7 17533 1 1 25 ILE CA C 16.558 -2.393 5.011 1.00 . A A . 25 ILE CA 1 1
7 17534 1 1 25 ILE CB C 16.113 -0.959 4.644 1.00 . A A . 25 ILE CB 1 1
7 17535 1 1 25 ILE CD1 C 17.675 -0.802 2.620 1.00 . A A . 25 ILE CD1 1 1
7 17536 1 1 25 ILE CG1 C 16.247 -0.733 3.134 1.00 . A A . 25 ILE CG1 1 1
7 17537 1 1 25 ILE CG2 C 16.948 0.068 5.406 1.00 . A A . 25 ILE CG2 1 1
7 17538 1 1 25 ILE H H 15.079 -3.091 3.899 1.00 . A A . 25 ILE H 1 1
7 17539 1 1 25 ILE HA H 17.509 -2.468 4.836 1.00 . A A . 25 ILE HA 1 1
7 17540 1 1 25 ILE HB H 15.182 -0.849 4.894 1.00 . A A . 25 ILE HB 1 1
7 17541 1 1 25 ILE HD11 H 17.681 -0.651 1.662 1.00 . A A . 25 ILE HD11 1 1
7 17542 1 1 25 ILE HD12 H 18.210 -0.122 3.058 1.00 . A A . 25 ILE HD12 1 1
7 17543 1 1 25 ILE HD13 H 18.046 -1.677 2.811 1.00 . A A . 25 ILE HD13 1 1
7 17544 1 1 25 ILE HG12 H 15.713 -1.397 2.669 1.00 . A A . 25 ILE HG12 1 1
7 17545 1 1 25 ILE HG13 H 15.875 0.135 2.913 1.00 . A A . 25 ILE HG13 1 1
7 17546 1 1 25 ILE HG21 H 16.659 0.962 5.168 1.00 . A A . 25 ILE HG21 1 1
7 17547 1 1 25 ILE HG22 H 16.833 -0.065 6.361 1.00 . A A . 25 ILE HG22 1 1
7 17548 1 1 25 ILE HG23 H 17.884 -0.041 5.176 1.00 . A A . 25 ILE HG23 1 1
7 17549 1 1 25 ILE N N 15.826 -3.374 4.217 1.00 . A A . 25 ILE N 1 1
7 17550 1 1 25 ILE O O 15.096 -2.882 6.839 1.00 . A A . 25 ILE O 1 1
7 17551 1 1 26 GLY C C 17.246 -2.049 9.745 1.00 . A A . 26 GLY C 1 1
7 17552 1 1 26 GLY CA C 17.067 -3.138 8.702 1.00 . A A . 26 GLY CA 1 1
7 17553 1 1 26 GLY H H 18.095 -2.539 7.121 1.00 . A A . 26 GLY H 1 1
7 17554 1 1 26 GLY HA2 H 16.168 -3.495 8.781 1.00 . A A . 26 GLY HA2 1 1
7 17555 1 1 26 GLY HA3 H 17.679 -3.863 8.906 1.00 . A A . 26 GLY HA3 1 1
7 17556 1 1 26 GLY N N 17.281 -2.727 7.325 1.00 . A A . 26 GLY N 1 1
7 17557 1 1 26 GLY O O 17.767 -0.967 9.456 1.00 . A A . 26 GLY O 1 1
7 17558 1 1 27 GLY C C 16.595 0.006 11.892 1.00 . A A . 27 GLY C 1 1
7 17559 1 1 27 GLY CA C 16.946 -1.457 12.095 1.00 . A A . 27 GLY CA 1 1
7 17560 1 1 27 GLY H H 16.220 -2.989 11.100 1.00 . A A . 27 GLY H 1 1
7 17561 1 1 27 GLY HA2 H 16.428 -1.799 12.839 1.00 . A A . 27 GLY HA2 1 1
7 17562 1 1 27 GLY HA3 H 17.881 -1.518 12.348 1.00 . A A . 27 GLY HA3 1 1
7 17563 1 1 27 GLY N N 16.720 -2.309 10.940 1.00 . A A . 27 GLY N 1 1
7 17564 1 1 27 GLY O O 15.582 0.336 11.269 1.00 . A A . 27 GLY O 1 1
7 17565 1 1 28 GLY C C 17.038 2.805 10.963 1.00 . A A . 28 GLY C 1 1
7 17566 1 1 28 GLY CA C 17.156 2.313 12.392 1.00 . A A . 28 GLY CA 1 1
7 17567 1 1 28 GLY H H 18.127 0.671 12.891 1.00 . A A . 28 GLY H 1 1
7 17568 1 1 28 GLY HA2 H 16.337 2.515 12.871 1.00 . A A . 28 GLY HA2 1 1
7 17569 1 1 28 GLY HA3 H 17.871 2.791 12.839 1.00 . A A . 28 GLY HA3 1 1
7 17570 1 1 28 GLY N N 17.414 0.885 12.460 1.00 . A A . 28 GLY N 1 1
7 17571 1 1 28 GLY O O 16.155 3.606 10.647 1.00 . A A . 28 GLY O 1 1
7 17572 1 1 29 TRP C C 16.373 2.305 8.138 1.00 . A A . 29 TRP C 1 1
7 17573 1 1 29 TRP CA C 17.770 2.612 8.663 1.00 . A A . 29 TRP CA 1 1
7 17574 1 1 29 TRP CB C 18.814 1.839 7.847 1.00 . A A . 29 TRP CB 1 1
7 17575 1 1 29 TRP CD1 C 21.255 1.658 8.627 1.00 . A A . 29 TRP CD1 1 1
7 17576 1 1 29 TRP CD2 C 20.734 3.610 7.656 1.00 . A A . 29 TRP CD2 1 1
7 17577 1 1 29 TRP CE2 C 22.111 3.613 7.965 1.00 . A A . 29 TRP CE2 1 1
7 17578 1 1 29 TRP CE3 C 20.173 4.743 7.051 1.00 . A A . 29 TRP CE3 1 1
7 17579 1 1 29 TRP CG C 20.221 2.328 8.034 1.00 . A A . 29 TRP CG 1 1
7 17580 1 1 29 TRP CH2 C 22.379 5.772 7.034 1.00 . A A . 29 TRP CH2 1 1
7 17581 1 1 29 TRP CZ2 C 22.959 4.655 7.582 1.00 . A A . 29 TRP CZ2 1 1
7 17582 1 1 29 TRP CZ3 C 21.002 5.821 6.758 1.00 . A A . 29 TRP CZ3 1 1
7 17583 1 1 29 TRP H H 18.472 1.687 10.264 1.00 . A A . 29 TRP H 1 1
7 17584 1 1 29 TRP HA H 17.945 3.561 8.570 1.00 . A A . 29 TRP HA 1 1
7 17585 1 1 29 TRP HB2 H 18.772 0.901 8.092 1.00 . A A . 29 TRP HB2 1 1
7 17586 1 1 29 TRP HB3 H 18.584 1.897 6.906 1.00 . A A . 29 TRP HB3 1 1
7 17587 1 1 29 TRP HD1 H 21.194 0.813 9.010 1.00 . A A . 29 TRP HD1 1 1
7 17588 1 1 29 TRP HE1 H 23.168 2.185 8.875 1.00 . A A . 29 TRP HE1 1 1
7 17589 1 1 29 TRP HE3 H 19.266 4.773 6.851 1.00 . A A . 29 TRP HE3 1 1
7 17590 1 1 29 TRP HH2 H 22.908 6.511 6.840 1.00 . A A . 29 TRP HH2 1 1
7 17591 1 1 29 TRP HZ2 H 23.880 4.595 7.695 1.00 . A A . 29 TRP HZ2 1 1
7 17592 1 1 29 TRP HZ3 H 20.639 6.587 6.373 1.00 . A A . 29 TRP HZ3 1 1
7 17593 1 1 29 TRP N N 17.860 2.259 10.073 1.00 . A A . 29 TRP N 1 1
7 17594 1 1 29 TRP NE1 N 22.398 2.420 8.574 1.00 . A A . 29 TRP NE1 1 1
7 17595 1 1 29 TRP O O 15.754 3.147 7.483 1.00 . A A . 29 TRP O 1 1
7 17596 1 1 30 ALA C C 13.485 1.810 8.671 1.00 . A A . 30 ALA C 1 1
7 17597 1 1 30 ALA CA C 14.472 0.797 8.105 1.00 . A A . 30 ALA CA 1 1
7 17598 1 1 30 ALA CB C 14.115 -0.602 8.596 1.00 . A A . 30 ALA CB 1 1
7 17599 1 1 30 ALA H H 16.230 0.555 8.984 1.00 . A A . 30 ALA H 1 1
7 17600 1 1 30 ALA HA H 14.424 0.809 7.136 1.00 . A A . 30 ALA HA 1 1
7 17601 1 1 30 ALA HB1 H 13.210 -0.820 8.322 1.00 . A A . 30 ALA HB1 1 1
7 17602 1 1 30 ALA HB2 H 14.733 -1.247 8.216 1.00 . A A . 30 ALA HB2 1 1
7 17603 1 1 30 ALA HB3 H 14.175 -0.630 9.564 1.00 . A A . 30 ALA HB3 1 1
7 17604 1 1 30 ALA N N 15.831 1.148 8.506 1.00 . A A . 30 ALA N 1 1
7 17605 1 1 30 ALA O O 12.626 2.321 7.949 1.00 . A A . 30 ALA O 1 1
7 17606 1 1 31 ILE C C 12.733 4.401 9.831 1.00 . A A . 31 ILE C 1 1
7 17607 1 1 31 ILE CA C 12.751 3.087 10.603 1.00 . A A . 31 ILE CA 1 1
7 17608 1 1 31 ILE CB C 13.209 3.352 12.057 1.00 . A A . 31 ILE CB 1 1
7 17609 1 1 31 ILE CD1 C 13.727 2.188 14.273 1.00 . A A . 31 ILE CD1 1 1
7 17610 1 1 31 ILE CG1 C 13.066 2.086 12.908 1.00 . A A . 31 ILE CG1 1 1
7 17611 1 1 31 ILE CG2 C 12.434 4.515 12.672 1.00 . A A . 31 ILE CG2 1 1
7 17612 1 1 31 ILE H H 14.329 1.907 10.424 1.00 . A A . 31 ILE H 1 1
7 17613 1 1 31 ILE HA H 11.866 2.692 10.627 1.00 . A A . 31 ILE HA 1 1
7 17614 1 1 31 ILE HB H 14.147 3.597 12.037 1.00 . A A . 31 ILE HB 1 1
7 17615 1 1 31 ILE HD11 H 13.599 1.358 14.758 1.00 . A A . 31 ILE HD11 1 1
7 17616 1 1 31 ILE HD12 H 14.675 2.354 14.161 1.00 . A A . 31 ILE HD12 1 1
7 17617 1 1 31 ILE HD13 H 13.327 2.918 14.772 1.00 . A A . 31 ILE HD13 1 1
7 17618 1 1 31 ILE HG12 H 12.123 1.892 13.028 1.00 . A A . 31 ILE HG12 1 1
7 17619 1 1 31 ILE HG13 H 13.451 1.337 12.427 1.00 . A A . 31 ILE HG13 1 1
7 17620 1 1 31 ILE HG21 H 12.738 4.663 13.582 1.00 . A A . 31 ILE HG21 1 1
7 17621 1 1 31 ILE HG22 H 12.583 5.318 12.148 1.00 . A A . 31 ILE HG22 1 1
7 17622 1 1 31 ILE HG23 H 11.487 4.305 12.678 1.00 . A A . 31 ILE HG23 1 1
7 17623 1 1 31 ILE N N 13.674 2.175 9.936 1.00 . A A . 31 ILE N 1 1
7 17624 1 1 31 ILE O O 11.673 4.878 9.422 1.00 . A A . 31 ILE O 1 1
7 17625 1 1 32 ASP C C 13.479 6.114 7.446 1.00 . A A . 32 ASP C 1 1
7 17626 1 1 32 ASP CA C 14.046 6.204 8.858 1.00 . A A . 32 ASP CA 1 1
7 17627 1 1 32 ASP CB C 15.510 6.655 8.825 1.00 . A A . 32 ASP CB 1 1
7 17628 1 1 32 ASP CG C 15.966 7.249 10.144 1.00 . A A . 32 ASP CG 1 1
7 17629 1 1 32 ASP H H 14.671 4.558 9.753 1.00 . A A . 32 ASP H 1 1
7 17630 1 1 32 ASP HA H 13.532 6.866 9.346 1.00 . A A . 32 ASP HA 1 1
7 17631 1 1 32 ASP HB2 H 16.073 5.897 8.603 1.00 . A A . 32 ASP HB2 1 1
7 17632 1 1 32 ASP HB3 H 15.627 7.311 8.120 1.00 . A A . 32 ASP HB3 1 1
7 17633 1 1 32 ASP N N 13.922 4.927 9.550 1.00 . A A . 32 ASP N 1 1
7 17634 1 1 32 ASP O O 12.762 7.013 7.001 1.00 . A A . 32 ASP O 1 1
7 17635 1 1 32 ASP OD1 O 17.190 7.417 10.337 1.00 . A A . 32 ASP OD1 1 1
7 17636 1 1 32 ASP OD2 O 15.099 7.569 10.986 1.00 . A A . 32 ASP OD2 1 1
7 17637 1 1 33 ALA C C 11.673 4.804 5.445 1.00 . A A . 33 ALA C 1 1
7 17638 1 1 33 ALA CA C 13.197 4.791 5.429 1.00 . A A . 33 ALA CA 1 1
7 17639 1 1 33 ALA CB C 13.701 3.467 4.862 1.00 . A A . 33 ALA CB 1 1
7 17640 1 1 33 ALA H H 14.178 4.333 7.085 1.00 . A A . 33 ALA H 1 1
7 17641 1 1 33 ALA HA H 13.511 5.515 4.865 1.00 . A A . 33 ALA HA 1 1
7 17642 1 1 33 ALA HB1 H 13.350 3.344 3.967 1.00 . A A . 33 ALA HB1 1 1
7 17643 1 1 33 ALA HB2 H 14.670 3.477 4.831 1.00 . A A . 33 ALA HB2 1 1
7 17644 1 1 33 ALA HB3 H 13.404 2.738 5.429 1.00 . A A . 33 ALA HB3 1 1
7 17645 1 1 33 ALA N N 13.718 4.991 6.777 1.00 . A A . 33 ALA N 1 1
7 17646 1 1 33 ALA O O 11.045 5.489 4.634 1.00 . A A . 33 ALA O 1 1
7 17647 1 1 34 ARG C C 9.089 5.481 6.891 1.00 . A A . 34 ARG C 1 1
7 17648 1 1 34 ARG CA C 9.625 4.098 6.542 1.00 . A A . 34 ARG CA 1 1
7 17649 1 1 34 ARG CB C 9.186 3.080 7.597 1.00 . A A . 34 ARG CB 1 1
7 17650 1 1 34 ARG CD C 6.960 2.547 6.546 1.00 . A A . 34 ARG CD 1 1
7 17651 1 1 34 ARG CG C 7.680 3.025 7.799 1.00 . A A . 34 ARG CG 1 1
7 17652 1 1 34 ARG CZ C 4.846 1.488 7.271 1.00 . A A . 34 ARG CZ 1 1
7 17653 1 1 34 ARG H H 11.497 3.678 7.024 1.00 . A A . 34 ARG H 1 1
7 17654 1 1 34 ARG HA H 9.259 3.830 5.684 1.00 . A A . 34 ARG HA 1 1
7 17655 1 1 34 ARG HB2 H 9.503 2.200 7.337 1.00 . A A . 34 ARG HB2 1 1
7 17656 1 1 34 ARG HB3 H 9.611 3.297 8.441 1.00 . A A . 34 ARG HB3 1 1
7 17657 1 1 34 ARG HD2 H 7.173 3.135 5.806 1.00 . A A . 34 ARG HD2 1 1
7 17658 1 1 34 ARG HD3 H 7.279 1.663 6.306 1.00 . A A . 34 ARG HD3 1 1
7 17659 1 1 34 ARG HE H 5.059 3.196 6.492 1.00 . A A . 34 ARG HE 1 1
7 17660 1 1 34 ARG HG2 H 7.474 2.430 8.538 1.00 . A A . 34 ARG HG2 1 1
7 17661 1 1 34 ARG HG3 H 7.354 3.905 8.045 1.00 . A A . 34 ARG HG3 1 1
7 17662 1 1 34 ARG HH11 H 6.352 0.355 7.587 1.00 . A A . 34 ARG HH11 1 1
7 17663 1 1 34 ARG HH12 H 5.062 -0.258 8.015 1.00 . A A . 34 ARG HH12 1 1
7 17664 1 1 34 ARG HH21 H 3.100 2.251 7.148 1.00 . A A . 34 ARG HH21 1 1
7 17665 1 1 34 ARG HH22 H 3.097 0.889 7.749 1.00 . A A . 34 ARG HH22 1 1
7 17666 1 1 34 ARG N N 11.078 4.127 6.422 1.00 . A A . 34 ARG N 1 1
7 17667 1 1 34 ARG NE N 5.513 2.508 6.740 1.00 . A A . 34 ARG NE 1 1
7 17668 1 1 34 ARG NH1 N 5.497 0.400 7.671 1.00 . A A . 34 ARG NH1 1 1
7 17669 1 1 34 ARG NH2 N 3.525 1.550 7.406 1.00 . A A . 34 ARG NH2 1 1
7 17670 1 1 34 ARG O O 8.058 5.907 6.365 1.00 . A A . 34 ARG O 1 1
7 17671 1 1 35 LEU C C 9.543 8.446 6.822 1.00 . A A . 35 LEU C 1 1
7 17672 1 1 35 LEU CA C 9.453 7.577 8.072 1.00 . A A . 35 LEU CA 1 1
7 17673 1 1 35 LEU CB C 10.383 8.130 9.157 1.00 . A A . 35 LEU CB 1 1
7 17674 1 1 35 LEU CD1 C 11.346 8.037 11.467 1.00 . A A . 35 LEU CD1 1 1
7 17675 1 1 35 LEU CD2 C 8.881 7.760 11.127 1.00 . A A . 35 LEU CD2 1 1
7 17676 1 1 35 LEU CG C 10.263 7.495 10.545 1.00 . A A . 35 LEU CG 1 1
7 17677 1 1 35 LEU H H 10.513 5.910 8.147 1.00 . A A . 35 LEU H 1 1
7 17678 1 1 35 LEU HA H 8.544 7.589 8.408 1.00 . A A . 35 LEU HA 1 1
7 17679 1 1 35 LEU HB2 H 11.299 8.026 8.854 1.00 . A A . 35 LEU HB2 1 1
7 17680 1 1 35 LEU HB3 H 10.218 9.082 9.243 1.00 . A A . 35 LEU HB3 1 1
7 17681 1 1 35 LEU HD11 H 11.260 7.629 12.342 1.00 . A A . 35 LEU HD11 1 1
7 17682 1 1 35 LEU HD12 H 12.219 7.830 11.098 1.00 . A A . 35 LEU HD12 1 1
7 17683 1 1 35 LEU HD13 H 11.250 8.999 11.549 1.00 . A A . 35 LEU HD13 1 1
7 17684 1 1 35 LEU HD21 H 8.816 7.354 12.006 1.00 . A A . 35 LEU HD21 1 1
7 17685 1 1 35 LEU HD22 H 8.740 8.717 11.203 1.00 . A A . 35 LEU HD22 1 1
7 17686 1 1 35 LEU HD23 H 8.205 7.379 10.545 1.00 . A A . 35 LEU HD23 1 1
7 17687 1 1 35 LEU HG H 10.382 6.536 10.463 1.00 . A A . 35 LEU HG 1 1
7 17688 1 1 35 LEU N N 9.811 6.201 7.745 1.00 . A A . 35 LEU N 1 1
7 17689 1 1 35 LEU O O 8.853 9.461 6.712 1.00 . A A . 35 LEU O 1 1
7 17690 1 1 36 GLY C C 11.763 9.902 4.937 1.00 . A A . 36 GLY C 1 1
7 17691 1 1 36 GLY CA C 10.669 8.874 4.717 1.00 . A A . 36 GLY CA 1 1
7 17692 1 1 36 GLY H H 10.885 7.343 5.942 1.00 . A A . 36 GLY H 1 1
7 17693 1 1 36 GLY HA2 H 10.916 8.295 3.980 1.00 . A A . 36 GLY HA2 1 1
7 17694 1 1 36 GLY HA3 H 9.850 9.326 4.461 1.00 . A A . 36 GLY HA3 1 1
7 17695 1 1 36 GLY N N 10.422 8.067 5.899 1.00 . A A . 36 GLY N 1 1
7 17696 1 1 36 GLY O O 12.075 10.688 4.038 1.00 . A A . 36 GLY O 1 1
7 17697 1 1 37 ARG C C 14.547 10.225 7.182 1.00 . A A . 37 ARG C 1 1
7 17698 1 1 37 ARG CA C 13.370 10.883 6.472 1.00 . A A . 37 ARG CA 1 1
7 17699 1 1 37 ARG CB C 12.754 11.933 7.402 1.00 . A A . 37 ARG CB 1 1
7 17700 1 1 37 ARG CD C 12.996 14.088 8.657 1.00 . A A . 37 ARG CD 1 1
7 17701 1 1 37 ARG CG C 13.687 13.082 7.748 1.00 . A A . 37 ARG CG 1 1
7 17702 1 1 37 ARG CZ C 13.453 13.355 10.971 1.00 . A A . 37 ARG CZ 1 1
7 17703 1 1 37 ARG H H 12.208 9.305 6.735 1.00 . A A . 37 ARG H 1 1
7 17704 1 1 37 ARG HA H 13.683 11.306 5.657 1.00 . A A . 37 ARG HA 1 1
7 17705 1 1 37 ARG HB2 H 11.956 12.291 6.984 1.00 . A A . 37 ARG HB2 1 1
7 17706 1 1 37 ARG HB3 H 12.472 11.498 8.222 1.00 . A A . 37 ARG HB3 1 1
7 17707 1 1 37 ARG HD2 H 13.582 14.844 8.815 1.00 . A A . 37 ARG HD2 1 1
7 17708 1 1 37 ARG HD3 H 12.200 14.432 8.221 1.00 . A A . 37 ARG HD3 1 1
7 17709 1 1 37 ARG HE H 11.836 13.159 10.011 1.00 . A A . 37 ARG HE 1 1
7 17710 1 1 37 ARG HG2 H 14.481 12.738 8.185 1.00 . A A . 37 ARG HG2 1 1
7 17711 1 1 37 ARG HG3 H 13.979 13.522 6.935 1.00 . A A . 37 ARG HG3 1 1
7 17712 1 1 37 ARG HH11 H 14.969 14.196 10.170 1.00 . A A . 37 ARG HH11 1 1
7 17713 1 1 37 ARG HH12 H 15.225 13.745 11.568 1.00 . A A . 37 ARG HH12 1 1
7 17714 1 1 37 ARG HH21 H 12.231 12.473 12.145 1.00 . A A . 37 ARG HH21 1 1
7 17715 1 1 37 ARG HH22 H 13.567 12.703 12.763 1.00 . A A . 37 ARG HH22 1 1
7 17716 1 1 37 ARG N N 12.366 9.886 6.121 1.00 . A A . 37 ARG N 1 1
7 17717 1 1 37 ARG NE N 12.634 13.470 9.929 1.00 . A A . 37 ARG NE 1 1
7 17718 1 1 37 ARG NH1 N 14.695 13.820 10.894 1.00 . A A . 37 ARG NH1 1 1
7 17719 1 1 37 ARG NH2 N 13.035 12.775 12.092 1.00 . A A . 37 ARG NH2 1 1
7 17720 1 1 37 ARG O O 14.355 9.517 8.171 1.00 . A A . 37 ARG O 1 1
7 17721 1 1 38 VAL C C 17.195 10.915 8.657 1.00 . A A . 38 VAL C 1 1
7 17722 1 1 38 VAL CA C 16.945 10.027 7.443 1.00 . A A . 38 VAL CA 1 1
7 17723 1 1 38 VAL CB C 18.189 10.013 6.525 1.00 . A A . 38 VAL CB 1 1
7 17724 1 1 38 VAL CG1 C 19.390 9.448 7.275 1.00 . A A . 38 VAL CG1 1 1
7 17725 1 1 38 VAL CG2 C 17.917 9.189 5.272 1.00 . A A . 38 VAL CG2 1 1
7 17726 1 1 38 VAL H H 15.931 11.018 6.057 1.00 . A A . 38 VAL H 1 1
7 17727 1 1 38 VAL HA H 16.784 9.111 7.718 1.00 . A A . 38 VAL HA 1 1
7 17728 1 1 38 VAL HB H 18.387 10.925 6.259 1.00 . A A . 38 VAL HB 1 1
7 17729 1 1 38 VAL HG11 H 20.164 9.444 6.691 1.00 . A A . 38 VAL HG11 1 1
7 17730 1 1 38 VAL HG12 H 19.575 9.998 8.053 1.00 . A A . 38 VAL HG12 1 1
7 17731 1 1 38 VAL HG13 H 19.196 8.541 7.560 1.00 . A A . 38 VAL HG13 1 1
7 17732 1 1 38 VAL HG21 H 18.704 9.189 4.707 1.00 . A A . 38 VAL HG21 1 1
7 17733 1 1 38 VAL HG22 H 17.701 8.278 5.525 1.00 . A A . 38 VAL HG22 1 1
7 17734 1 1 38 VAL HG23 H 17.171 9.575 4.787 1.00 . A A . 38 VAL HG23 1 1
7 17735 1 1 38 VAL N N 15.766 10.529 6.746 1.00 . A A . 38 VAL N 1 1
7 17736 1 1 38 VAL O O 17.774 11.998 8.543 1.00 . A A . 38 VAL O 1 1
7 17737 1 1 39 THR C C 18.230 11.426 11.527 1.00 . A A . 39 THR C 1 1
7 17738 1 1 39 THR CA C 16.799 11.241 11.038 1.00 . A A . 39 THR CA 1 1
7 17739 1 1 39 THR CB C 15.987 10.557 12.159 1.00 . A A . 39 THR CB 1 1
7 17740 1 1 39 THR CG2 C 15.975 11.400 13.428 1.00 . A A . 39 THR CG2 1 1
7 17741 1 1 39 THR H H 16.416 9.660 9.919 1.00 . A A . 39 THR H 1 1
7 17742 1 1 39 THR HA H 16.419 12.109 10.828 1.00 . A A . 39 THR HA 1 1
7 17743 1 1 39 THR HB H 16.408 9.707 12.362 1.00 . A A . 39 THR HB 1 1
7 17744 1 1 39 THR HG1 H 14.554 9.560 11.442 1.00 . A A . 39 THR HG1 1 1
7 17745 1 1 39 THR HG21 H 15.459 10.946 14.112 1.00 . A A . 39 THR HG21 1 1
7 17746 1 1 39 THR HG22 H 16.884 11.528 13.740 1.00 . A A . 39 THR HG22 1 1
7 17747 1 1 39 THR HG23 H 15.574 12.263 13.240 1.00 . A A . 39 THR HG23 1 1
7 17748 1 1 39 THR N N 16.751 10.445 9.817 1.00 . A A . 39 THR N 1 1
7 17749 1 1 39 THR O O 18.632 12.535 11.889 1.00 . A A . 39 THR O 1 1
7 17750 1 1 39 THR OG1 O 14.641 10.351 11.712 1.00 . A A . 39 THR OG1 1 1
7 17751 1 1 40 ARG C C 21.343 9.594 11.270 1.00 . A A . 40 ARG C 1 1
7 17752 1 1 40 ARG CA C 20.336 10.365 12.117 1.00 . A A . 40 ARG CA 1 1
7 17753 1 1 40 ARG CB C 20.259 9.738 13.511 1.00 . A A . 40 ARG CB 1 1
7 17754 1 1 40 ARG CD C 19.651 7.701 14.875 1.00 . A A . 40 ARG CD 1 1
7 17755 1 1 40 ARG CG C 19.819 8.283 13.479 1.00 . A A . 40 ARG CG 1 1
7 17756 1 1 40 ARG CZ C 17.253 7.838 15.450 1.00 . A A . 40 ARG CZ 1 1
7 17757 1 1 40 ARG H H 18.785 9.597 11.161 1.00 . A A . 40 ARG H 1 1
7 17758 1 1 40 ARG HA H 20.635 11.285 12.174 1.00 . A A . 40 ARG HA 1 1
7 17759 1 1 40 ARG HB2 H 21.128 9.801 13.937 1.00 . A A . 40 ARG HB2 1 1
7 17760 1 1 40 ARG HB3 H 19.638 10.247 14.055 1.00 . A A . 40 ARG HB3 1 1
7 17761 1 1 40 ARG HD2 H 19.540 6.739 14.816 1.00 . A A . 40 ARG HD2 1 1
7 17762 1 1 40 ARG HD3 H 20.454 7.862 15.394 1.00 . A A . 40 ARG HD3 1 1
7 17763 1 1 40 ARG HE H 18.639 8.968 16.062 1.00 . A A . 40 ARG HE 1 1
7 17764 1 1 40 ARG HG2 H 18.980 8.210 12.998 1.00 . A A . 40 ARG HG2 1 1
7 17765 1 1 40 ARG HG3 H 20.473 7.760 12.989 1.00 . A A . 40 ARG HG3 1 1
7 17766 1 1 40 ARG HH11 H 17.619 6.396 14.251 1.00 . A A . 40 ARG HH11 1 1
7 17767 1 1 40 ARG HH12 H 16.177 6.500 14.613 1.00 . A A . 40 ARG HH12 1 1
7 17768 1 1 40 ARG HH21 H 16.435 9.117 16.608 1.00 . A A . 40 ARG HH21 1 1
7 17769 1 1 40 ARG HH22 H 15.462 8.144 16.038 1.00 . A A . 40 ARG HH22 1 1
7 17770 1 1 40 ARG N N 19.008 10.349 11.514 1.00 . A A . 40 ARG N 1 1
7 17771 1 1 40 ARG NE N 18.501 8.286 15.557 1.00 . A A . 40 ARG NE 1 1
7 17772 1 1 40 ARG NH1 N 16.985 6.788 14.681 1.00 . A A . 40 ARG NH1 1 1
7 17773 1 1 40 ARG NH2 N 16.268 8.437 16.110 1.00 . A A . 40 ARG NH2 1 1
7 17774 1 1 40 ARG O O 20.979 8.657 10.556 1.00 . A A . 40 ARG O 1 1
7 17775 1 1 41 LYS C C 24.000 7.934 11.447 1.00 . A A . 41 LYS C 1 1
7 17776 1 1 41 LYS CA C 23.683 9.232 10.713 1.00 . A A . 41 LYS CA 1 1
7 17777 1 1 41 LYS CB C 24.940 10.101 10.632 1.00 . A A . 41 LYS CB 1 1
7 17778 1 1 41 LYS CD C 26.025 12.212 9.802 1.00 . A A . 41 LYS CD 1 1
7 17779 1 1 41 LYS CE C 25.885 13.434 8.905 1.00 . A A . 41 LYS CE 1 1
7 17780 1 1 41 LYS CG C 24.785 11.329 9.748 1.00 . A A . 41 LYS CG 1 1
7 17781 1 1 41 LYS H H 22.881 10.629 11.858 1.00 . A A . 41 LYS H 1 1
7 17782 1 1 41 LYS HA H 23.385 9.016 9.815 1.00 . A A . 41 LYS HA 1 1
7 17783 1 1 41 LYS HB2 H 25.183 10.386 11.527 1.00 . A A . 41 LYS HB2 1 1
7 17784 1 1 41 LYS HB3 H 25.673 9.563 10.297 1.00 . A A . 41 LYS HB3 1 1
7 17785 1 1 41 LYS HD2 H 26.180 12.497 10.715 1.00 . A A . 41 LYS HD2 1 1
7 17786 1 1 41 LYS HD3 H 26.801 11.697 9.529 1.00 . A A . 41 LYS HD3 1 1
7 17787 1 1 41 LYS HE2 H 25.705 13.148 7.995 1.00 . A A . 41 LYS HE2 1 1
7 17788 1 1 41 LYS HE3 H 25.123 13.960 9.192 1.00 . A A . 41 LYS HE3 1 1
7 17789 1 1 41 LYS HG2 H 24.622 11.052 8.832 1.00 . A A . 41 LYS HG2 1 1
7 17790 1 1 41 LYS HG3 H 24.011 11.840 10.032 1.00 . A A . 41 LYS HG3 1 1
7 17791 1 1 41 LYS HZ1 H 26.899 15.118 8.716 1.00 . A A . 41 LYS HZ1 1 1
7 17792 1 1 41 LYS HZ2 H 27.472 14.262 9.740 1.00 . A A . 41 LYS HZ2 1 1
7 17793 1 1 41 LYS HZ3 H 27.700 13.968 8.335 1.00 . A A . 41 LYS HZ3 1 1
7 17794 1 1 41 LYS N N 22.614 9.960 11.388 1.00 . A A . 41 LYS N 1 1
7 17795 1 1 41 LYS NZ N 27.113 14.281 8.926 1.00 . A A . 41 LYS NZ 1 1
7 17796 1 1 41 LYS O O 24.050 7.909 12.679 1.00 . A A . 41 LYS O 1 1
7 17797 1 1 42 HIS C C 25.872 5.098 10.700 1.00 . A A . 42 HIS C 1 1
7 17798 1 1 42 HIS CA C 24.557 5.575 11.305 1.00 . A A . 42 HIS CA 1 1
7 17799 1 1 42 HIS CB C 23.480 4.530 10.986 1.00 . A A . 42 HIS CB 1 1
7 17800 1 1 42 HIS CD2 C 21.190 5.725 10.726 1.00 . A A . 42 HIS CD2 1 1
7 17801 1 1 42 HIS CE1 C 20.200 4.891 12.498 1.00 . A A . 42 HIS CE1 1 1
7 17802 1 1 42 HIS CG C 22.078 4.911 11.350 1.00 . A A . 42 HIS CG 1 1
7 17803 1 1 42 HIS H H 24.054 6.820 9.850 1.00 . A A . 42 HIS H 1 1
7 17804 1 1 42 HIS HA H 24.645 5.711 12.261 1.00 . A A . 42 HIS HA 1 1
7 17805 1 1 42 HIS HB2 H 23.510 4.339 10.035 1.00 . A A . 42 HIS HB2 1 1
7 17806 1 1 42 HIS HB3 H 23.705 3.708 11.448 1.00 . A A . 42 HIS HB3 1 1
7 17807 1 1 42 HIS N N 24.164 6.845 10.703 1.00 . A A . 42 HIS N 1 1
7 17808 1 1 42 HIS ND1 N 21.434 4.416 12.463 1.00 . A A . 42 HIS ND1 1 1
7 17809 1 1 42 HIS NE2 N 20.024 5.677 11.450 1.00 . A A . 42 HIS NE2 1 1
7 17810 1 1 42 HIS O O 25.952 4.882 9.489 1.00 . A A . 42 HIS O 1 1
7 17811 1 1 43 ASP C C 27.914 2.886 10.504 1.00 . A A . 43 ASP C 1 1
7 17812 1 1 43 ASP CA C 28.135 4.300 11.032 1.00 . A A . 43 ASP CA 1 1
7 17813 1 1 43 ASP CB C 29.197 4.291 12.136 1.00 . A A . 43 ASP CB 1 1
7 17814 1 1 43 ASP CG C 29.780 5.666 12.402 1.00 . A A . 43 ASP CG 1 1
7 17815 1 1 43 ASP H H 26.865 5.014 12.373 1.00 . A A . 43 ASP H 1 1
7 17816 1 1 43 ASP HA H 28.451 4.859 10.304 1.00 . A A . 43 ASP HA 1 1
7 17817 1 1 43 ASP HB2 H 28.803 3.948 12.954 1.00 . A A . 43 ASP HB2 1 1
7 17818 1 1 43 ASP HB3 H 29.911 3.684 11.887 1.00 . A A . 43 ASP HB3 1 1
7 17819 1 1 43 ASP N N 26.883 4.860 11.527 1.00 . A A . 43 ASP N 1 1
7 17820 1 1 43 ASP O O 28.432 2.521 9.446 1.00 . A A . 43 ASP O 1 1
7 17821 1 1 43 ASP OD1 O 29.018 6.577 12.793 1.00 . A A . 43 ASP OD1 1 1
7 17822 1 1 43 ASP OD2 O 31.003 5.845 12.213 1.00 . A A . 43 ASP OD2 1 1
7 17823 1 1 44 ASP C C 25.539 0.733 9.885 1.00 . A A . 44 ASP C 1 1
7 17824 1 1 44 ASP CA C 26.765 0.756 10.793 1.00 . A A . 44 ASP CA 1 1
7 17825 1 1 44 ASP CB C 26.560 -0.152 12.011 1.00 . A A . 44 ASP CB 1 1
7 17826 1 1 44 ASP CG C 25.637 0.427 13.068 1.00 . A A . 44 ASP CG 1 1
7 17827 1 1 44 ASP H H 26.749 2.348 11.961 1.00 . A A . 44 ASP H 1 1
7 17828 1 1 44 ASP HA H 27.509 0.418 10.271 1.00 . A A . 44 ASP HA 1 1
7 17829 1 1 44 ASP HB2 H 26.201 -1.001 11.711 1.00 . A A . 44 ASP HB2 1 1
7 17830 1 1 44 ASP HB3 H 27.423 -0.335 12.413 1.00 . A A . 44 ASP HB3 1 1
7 17831 1 1 44 ASP N N 27.109 2.109 11.218 1.00 . A A . 44 ASP N 1 1
7 17832 1 1 44 ASP O O 24.572 1.457 10.124 1.00 . A A . 44 ASP O 1 1
7 17833 1 1 44 ASP OD1 O 24.466 0.735 12.759 1.00 . A A . 44 ASP OD1 1 1
7 17834 1 1 44 ASP OD2 O 26.085 0.589 14.224 1.00 . A A . 44 ASP OD2 1 1
7 17835 1 1 45 ILE C C 23.951 -1.724 8.091 1.00 . A A . 45 ILE C 1 1
7 17836 1 1 45 ILE CA C 24.411 -0.273 7.990 1.00 . A A . 45 ILE CA 1 1
7 17837 1 1 45 ILE CB C 24.701 0.102 6.518 1.00 . A A . 45 ILE CB 1 1
7 17838 1 1 45 ILE CD1 C 25.611 1.983 5.041 1.00 . A A . 45 ILE CD1 1 1
7 17839 1 1 45 ILE CG1 C 25.147 1.565 6.426 1.00 . A A . 45 ILE CG1 1 1
7 17840 1 1 45 ILE CG2 C 23.463 -0.136 5.653 1.00 . A A . 45 ILE CG2 1 1
7 17841 1 1 45 ILE H H 26.282 -0.517 8.589 1.00 . A A . 45 ILE H 1 1
7 17842 1 1 45 ILE HA H 23.704 0.313 8.304 1.00 . A A . 45 ILE HA 1 1
7 17843 1 1 45 ILE HB H 25.417 -0.463 6.187 1.00 . A A . 45 ILE HB 1 1
7 17844 1 1 45 ILE HD11 H 25.877 2.915 5.056 1.00 . A A . 45 ILE HD11 1 1
7 17845 1 1 45 ILE HD12 H 26.366 1.435 4.774 1.00 . A A . 45 ILE HD12 1 1
7 17846 1 1 45 ILE HD13 H 24.886 1.864 4.407 1.00 . A A . 45 ILE HD13 1 1
7 17847 1 1 45 ILE HG12 H 24.410 2.136 6.697 1.00 . A A . 45 ILE HG12 1 1
7 17848 1 1 45 ILE HG13 H 25.868 1.715 7.058 1.00 . A A . 45 ILE HG13 1 1
7 17849 1 1 45 ILE HG21 H 23.660 0.103 4.733 1.00 . A A . 45 ILE HG21 1 1
7 17850 1 1 45 ILE HG22 H 23.213 -1.072 5.696 1.00 . A A . 45 ILE HG22 1 1
7 17851 1 1 45 ILE HG23 H 22.731 0.409 5.979 1.00 . A A . 45 ILE HG23 1 1
7 17852 1 1 45 ILE N N 25.586 -0.076 8.832 1.00 . A A . 45 ILE N 1 1
7 17853 1 1 45 ILE O O 24.653 -2.636 7.651 1.00 . A A . 45 ILE O 1 1
7 17854 1 1 46 ASP C C 21.209 -3.559 7.625 1.00 . A A . 46 ASP C 1 1
7 17855 1 1 46 ASP CA C 22.193 -3.274 8.753 1.00 . A A . 46 ASP CA 1 1
7 17856 1 1 46 ASP CB C 21.509 -3.490 10.106 1.00 . A A . 46 ASP CB 1 1
7 17857 1 1 46 ASP CG C 20.829 -4.842 10.198 1.00 . A A . 46 ASP CG 1 1
7 17858 1 1 46 ASP H H 22.265 -1.310 8.969 1.00 . A A . 46 ASP H 1 1
7 17859 1 1 46 ASP HA H 22.934 -3.897 8.680 1.00 . A A . 46 ASP HA 1 1
7 17860 1 1 46 ASP HB2 H 22.166 -3.411 10.815 1.00 . A A . 46 ASP HB2 1 1
7 17861 1 1 46 ASP HB3 H 20.852 -2.790 10.249 1.00 . A A . 46 ASP HB3 1 1
7 17862 1 1 46 ASP N N 22.762 -1.934 8.647 1.00 . A A . 46 ASP N 1 1
7 17863 1 1 46 ASP O O 20.149 -2.933 7.543 1.00 . A A . 46 ASP O 1 1
7 17864 1 1 46 ASP OD1 O 21.486 -5.865 9.907 1.00 . A A . 46 ASP OD1 1 1
7 17865 1 1 46 ASP OD2 O 19.629 -4.889 10.547 1.00 . A A . 46 ASP OD2 1 1
7 17866 1 1 47 LEU C C 20.314 -6.412 5.776 1.00 . A A . 47 LEU C 1 1
7 17867 1 1 47 LEU CA C 20.645 -4.926 5.700 1.00 . A A . 47 LEU CA 1 1
7 17868 1 1 47 LEU CB C 21.249 -4.574 4.337 1.00 . A A . 47 LEU CB 1 1
7 17869 1 1 47 LEU CD1 C 22.193 -2.890 2.737 1.00 . A A . 47 LEU CD1 1 1
7 17870 1 1 47 LEU CD2 C 20.346 -2.238 4.299 1.00 . A A . 47 LEU CD2 1 1
7 17871 1 1 47 LEU CG C 21.589 -3.098 4.118 1.00 . A A . 47 LEU CG 1 1
7 17872 1 1 47 LEU H H 22.283 -4.961 6.809 1.00 . A A . 47 LEU H 1 1
7 17873 1 1 47 LEU HA H 19.816 -4.434 5.805 1.00 . A A . 47 LEU HA 1 1
7 17874 1 1 47 LEU HB2 H 22.059 -5.095 4.216 1.00 . A A . 47 LEU HB2 1 1
7 17875 1 1 47 LEU HB3 H 20.628 -4.851 3.646 1.00 . A A . 47 LEU HB3 1 1
7 17876 1 1 47 LEU HD11 H 22.403 -1.951 2.613 1.00 . A A . 47 LEU HD11 1 1
7 17877 1 1 47 LEU HD12 H 23.004 -3.416 2.656 1.00 . A A . 47 LEU HD12 1 1
7 17878 1 1 47 LEU HD13 H 21.558 -3.172 2.061 1.00 . A A . 47 LEU HD13 1 1
7 17879 1 1 47 LEU HD21 H 20.574 -1.306 4.158 1.00 . A A . 47 LEU HD21 1 1
7 17880 1 1 47 LEU HD22 H 19.671 -2.506 3.657 1.00 . A A . 47 LEU HD22 1 1
7 17881 1 1 47 LEU HD23 H 20.000 -2.353 5.198 1.00 . A A . 47 LEU HD23 1 1
7 17882 1 1 47 LEU HG H 22.245 -2.828 4.780 1.00 . A A . 47 LEU HG 1 1
7 17883 1 1 47 LEU N N 21.542 -4.525 6.778 1.00 . A A . 47 LEU N 1 1
7 17884 1 1 47 LEU O O 21.159 -7.225 6.158 1.00 . A A . 47 LEU O 1 1
7 17885 1 1 48 THR C C 18.587 -8.811 4.207 1.00 . A A . 48 THR C 1 1
7 17886 1 1 48 THR CA C 18.615 -8.140 5.577 1.00 . A A . 48 THR CA 1 1
7 17887 1 1 48 THR CB C 17.202 -8.199 6.197 1.00 . A A . 48 THR CB 1 1
7 17888 1 1 48 THR CG2 C 16.737 -9.638 6.367 1.00 . A A . 48 THR CG2 1 1
7 17889 1 1 48 THR H H 18.476 -6.211 5.171 1.00 . A A . 48 THR H 1 1
7 17890 1 1 48 THR HA H 19.235 -8.610 6.156 1.00 . A A . 48 THR HA 1 1
7 17891 1 1 48 THR HB H 16.588 -7.743 5.601 1.00 . A A . 48 THR HB 1 1
7 17892 1 1 48 THR HG1 H 17.266 -8.145 8.083 1.00 . A A . 48 THR HG1 1 1
7 17893 1 1 48 THR HG21 H 15.849 -9.648 6.757 1.00 . A A . 48 THR HG21 1 1
7 17894 1 1 48 THR HG22 H 16.713 -10.075 5.501 1.00 . A A . 48 THR HG22 1 1
7 17895 1 1 48 THR HG23 H 17.351 -10.111 6.950 1.00 . A A . 48 THR HG23 1 1
7 17896 1 1 48 THR N N 19.072 -6.761 5.458 1.00 . A A . 48 THR N 1 1
7 17897 1 1 48 THR O O 18.020 -8.268 3.255 1.00 . A A . 48 THR O 1 1
7 17898 1 1 48 THR OG1 O 17.222 -7.562 7.481 1.00 . A A . 48 THR OG1 1 1
7 17899 1 1 49 PHE C C 19.010 -12.155 3.030 1.00 . A A . 49 PHE C 1 1
7 17900 1 1 49 PHE CA C 19.331 -10.679 2.831 1.00 . A A . 49 PHE CA 1 1
7 17901 1 1 49 PHE CB C 20.756 -10.584 2.270 1.00 . A A . 49 PHE CB 1 1
7 17902 1 1 49 PHE CD1 C 21.964 -8.474 2.918 1.00 . A A . 49 PHE CD1 1 1
7 17903 1 1 49 PHE CD2 C 20.963 -8.593 0.746 1.00 . A A . 49 PHE CD2 1 1
7 17904 1 1 49 PHE CE1 C 22.439 -7.197 2.634 1.00 . A A . 49 PHE CE1 1 1
7 17905 1 1 49 PHE CE2 C 21.436 -7.317 0.454 1.00 . A A . 49 PHE CE2 1 1
7 17906 1 1 49 PHE CG C 21.232 -9.187 1.975 1.00 . A A . 49 PHE CG 1 1
7 17907 1 1 49 PHE CZ C 22.194 -6.630 1.391 1.00 . A A . 49 PHE CZ 1 1
7 17908 1 1 49 PHE H H 19.634 -10.355 4.756 1.00 . A A . 49 PHE H 1 1
7 17909 1 1 49 PHE HA H 18.698 -10.275 2.216 1.00 . A A . 49 PHE HA 1 1
7 17910 1 1 49 PHE HB2 H 21.366 -10.992 2.904 1.00 . A A . 49 PHE HB2 1 1
7 17911 1 1 49 PHE HB3 H 20.803 -11.107 1.455 1.00 . A A . 49 PHE HB3 1 1
7 17912 1 1 49 PHE HD1 H 22.138 -8.855 3.748 1.00 . A A . 49 PHE HD1 1 1
7 17913 1 1 49 PHE HD2 H 20.461 -9.055 0.113 1.00 . A A . 49 PHE HD2 1 1
7 17914 1 1 49 PHE HE1 H 22.920 -6.725 3.275 1.00 . A A . 49 PHE HE1 1 1
7 17915 1 1 49 PHE HE2 H 21.244 -6.926 -0.368 1.00 . A A . 49 PHE HE2 1 1
7 17916 1 1 49 PHE HZ H 22.538 -5.790 1.186 1.00 . A A . 49 PHE HZ 1 1
7 17917 1 1 49 PHE N N 19.237 -9.965 4.100 1.00 . A A . 49 PHE N 1 1
7 17918 1 1 49 PHE O O 19.352 -12.731 4.065 1.00 . A A . 49 PHE O 1 1
7 17919 1 1 50 PRO C C 19.349 -15.083 2.382 1.00 . A A . 50 PRO C 1 1
7 17920 1 1 50 PRO CA C 18.104 -14.237 2.141 1.00 . A A . 50 PRO CA 1 1
7 17921 1 1 50 PRO CB C 17.447 -14.584 0.803 1.00 . A A . 50 PRO CB 1 1
7 17922 1 1 50 PRO CD C 17.937 -12.256 0.751 1.00 . A A . 50 PRO CD 1 1
7 17923 1 1 50 PRO CG C 17.868 -13.485 -0.126 1.00 . A A . 50 PRO CG 1 1
7 17924 1 1 50 PRO HA H 17.528 -14.420 2.899 1.00 . A A . 50 PRO HA 1 1
7 17925 1 1 50 PRO HB2 H 17.742 -15.450 0.480 1.00 . A A . 50 PRO HB2 1 1
7 17926 1 1 50 PRO HB3 H 16.481 -14.626 0.886 1.00 . A A . 50 PRO HB3 1 1
7 17927 1 1 50 PRO HD2 H 18.543 -11.588 0.393 1.00 . A A . 50 PRO HD2 1 1
7 17928 1 1 50 PRO HD3 H 17.070 -11.829 0.847 1.00 . A A . 50 PRO HD3 1 1
7 17929 1 1 50 PRO HG2 H 18.727 -13.676 -0.534 1.00 . A A . 50 PRO HG2 1 1
7 17930 1 1 50 PRO HG3 H 17.230 -13.369 -0.848 1.00 . A A . 50 PRO HG3 1 1
7 17931 1 1 50 PRO N N 18.421 -12.814 2.026 1.00 . A A . 50 PRO N 1 1
7 17932 1 1 50 PRO O O 20.344 -14.963 1.661 1.00 . A A . 50 PRO O 1 1
7 17933 1 1 51 GLY C C 20.993 -17.590 2.577 1.00 . A A . 51 GLY C 1 1
7 17934 1 1 51 GLY CA C 20.408 -16.798 3.732 1.00 . A A . 51 GLY CA 1 1
7 17935 1 1 51 GLY H H 18.535 -16.176 3.770 1.00 . A A . 51 GLY H 1 1
7 17936 1 1 51 GLY HA2 H 21.090 -16.215 4.099 1.00 . A A . 51 GLY HA2 1 1
7 17937 1 1 51 GLY HA3 H 20.147 -17.409 4.439 1.00 . A A . 51 GLY HA3 1 1
7 17938 1 1 51 GLY N N 19.258 -16.001 3.338 1.00 . A A . 51 GLY N 1 1
7 17939 1 1 51 GLY O O 22.164 -17.975 2.608 1.00 . A A . 51 GLY O 1 1
7 17940 1 1 52 GLU C C 21.635 -18.053 -0.388 1.00 . A A . 52 GLU C 1 1
7 17941 1 1 52 GLU CA C 20.569 -18.730 0.466 1.00 . A A . 52 GLU CA 1 1
7 17942 1 1 52 GLU CB C 19.351 -19.042 -0.409 1.00 . A A . 52 GLU CB 1 1
7 17943 1 1 52 GLU CD C 17.536 -18.095 -1.925 1.00 . A A . 52 GLU CD 1 1
7 17944 1 1 52 GLU CG C 18.744 -17.804 -1.052 1.00 . A A . 52 GLU CG 1 1
7 17945 1 1 52 GLU H H 19.340 -17.639 1.559 1.00 . A A . 52 GLU H 1 1
7 17946 1 1 52 GLU HA H 20.950 -19.545 0.828 1.00 . A A . 52 GLU HA 1 1
7 17947 1 1 52 GLU HB2 H 19.612 -19.667 -1.105 1.00 . A A . 52 GLU HB2 1 1
7 17948 1 1 52 GLU HB3 H 18.677 -19.483 0.131 1.00 . A A . 52 GLU HB3 1 1
7 17949 1 1 52 GLU HG2 H 18.485 -17.181 -0.355 1.00 . A A . 52 GLU HG2 1 1
7 17950 1 1 52 GLU HG3 H 19.421 -17.362 -1.589 1.00 . A A . 52 GLU HG3 1 1
7 17951 1 1 52 GLU N N 20.158 -17.901 1.592 1.00 . A A . 52 GLU N 1 1
7 17952 1 1 52 GLU O O 22.622 -18.684 -0.773 1.00 . A A . 52 GLU O 1 1
7 17953 1 1 52 GLU OE1 O 16.537 -18.642 -1.405 1.00 . A A . 52 GLU OE1 1 1
7 17954 1 1 52 GLU OE2 O 17.579 -17.766 -3.133 1.00 . A A . 52 GLU OE2 1 1
7 17955 1 1 53 ARG C C 23.708 -15.637 -0.984 1.00 . A A . 53 ARG C 1 1
7 17956 1 1 53 ARG CA C 22.360 -16.051 -1.564 1.00 . A A . 53 ARG CA 1 1
7 17957 1 1 53 ARG CB C 21.644 -14.819 -2.121 1.00 . A A . 53 ARG CB 1 1
7 17958 1 1 53 ARG CD C 20.526 -15.916 -4.102 1.00 . A A . 53 ARG CD 1 1
7 17959 1 1 53 ARG CG C 20.326 -15.125 -2.816 1.00 . A A . 53 ARG CG 1 1
7 17960 1 1 53 ARG CZ C 18.698 -15.278 -5.642 1.00 . A A . 53 ARG CZ 1 1
7 17961 1 1 53 ARG H H 20.930 -16.246 -0.210 1.00 . A A . 53 ARG H 1 1
7 17962 1 1 53 ARG HA H 22.538 -16.686 -2.276 1.00 . A A . 53 ARG HA 1 1
7 17963 1 1 53 ARG HB2 H 21.479 -14.197 -1.395 1.00 . A A . 53 ARG HB2 1 1
7 17964 1 1 53 ARG HB3 H 22.234 -14.371 -2.749 1.00 . A A . 53 ARG HB3 1 1
7 17965 1 1 53 ARG HD2 H 21.136 -15.440 -4.685 1.00 . A A . 53 ARG HD2 1 1
7 17966 1 1 53 ARG HD3 H 20.937 -16.770 -3.898 1.00 . A A . 53 ARG HD3 1 1
7 17967 1 1 53 ARG HE H 18.841 -16.871 -4.637 1.00 . A A . 53 ARG HE 1 1
7 17968 1 1 53 ARG HG2 H 19.754 -15.627 -2.215 1.00 . A A . 53 ARG HG2 1 1
7 17969 1 1 53 ARG HG3 H 19.867 -14.294 -3.017 1.00 . A A . 53 ARG HG3 1 1
7 17970 1 1 53 ARG HH11 H 20.045 -13.926 -5.550 1.00 . A A . 53 ARG HH11 1 1
7 17971 1 1 53 ARG HH12 H 18.928 -13.573 -6.471 1.00 . A A . 53 ARG HH12 1 1
7 17972 1 1 53 ARG HH21 H 17.147 -16.319 -6.045 1.00 . A A . 53 ARG HH21 1 1
7 17973 1 1 53 ARG HH22 H 17.178 -15.018 -6.770 1.00 . A A . 53 ARG HH22 1 1
7 17974 1 1 53 ARG N N 21.506 -16.747 -0.606 1.00 . A A . 53 ARG N 1 1
7 17975 1 1 53 ARG NE N 19.257 -16.135 -4.792 1.00 . A A . 53 ARG NE 1 1
7 17976 1 1 53 ARG NH1 N 19.294 -14.123 -5.921 1.00 . A A . 53 ARG NH1 1 1
7 17977 1 1 53 ARG NH2 N 17.538 -15.573 -6.221 1.00 . A A . 53 ARG NH2 1 1
7 17978 1 1 53 ARG O O 24.239 -14.585 -1.347 1.00 . A A . 53 ARG O 1 1
7 17979 1 1 54 ARG C C 26.643 -15.826 -0.557 1.00 . A A . 54 ARG C 1 1
7 17980 1 1 54 ARG CA C 25.570 -16.121 0.485 1.00 . A A . 54 ARG CA 1 1
7 17981 1 1 54 ARG CB C 26.036 -17.237 1.424 1.00 . A A . 54 ARG CB 1 1
7 17982 1 1 54 ARG CD C 25.639 -18.495 3.579 1.00 . A A . 54 ARG CD 1 1
7 17983 1 1 54 ARG CG C 25.153 -17.388 2.653 1.00 . A A . 54 ARG CG 1 1
7 17984 1 1 54 ARG CZ C 24.603 -17.984 5.767 1.00 . A A . 54 ARG CZ 1 1
7 17985 1 1 54 ARG H H 24.015 -17.267 0.041 1.00 . A A . 54 ARG H 1 1
7 17986 1 1 54 ARG HA H 25.420 -15.319 1.009 1.00 . A A . 54 ARG HA 1 1
7 17987 1 1 54 ARG HB2 H 26.052 -18.076 0.938 1.00 . A A . 54 ARG HB2 1 1
7 17988 1 1 54 ARG HB3 H 26.946 -17.055 1.707 1.00 . A A . 54 ARG HB3 1 1
7 17989 1 1 54 ARG HD2 H 25.761 -19.313 3.072 1.00 . A A . 54 ARG HD2 1 1
7 17990 1 1 54 ARG HD3 H 26.505 -18.257 3.945 1.00 . A A . 54 ARG HD3 1 1
7 17991 1 1 54 ARG HE H 24.157 -19.395 4.592 1.00 . A A . 54 ARG HE 1 1
7 17992 1 1 54 ARG HG2 H 25.130 -16.549 3.139 1.00 . A A . 54 ARG HG2 1 1
7 17993 1 1 54 ARG HG3 H 24.244 -17.579 2.373 1.00 . A A . 54 ARG HG3 1 1
7 17994 1 1 54 ARG HH11 H 25.991 -16.745 5.335 1.00 . A A . 54 ARG HH11 1 1
7 17995 1 1 54 ARG HH12 H 25.348 -16.461 6.648 1.00 . A A . 54 ARG HH12 1 1
7 17996 1 1 54 ARG HH21 H 23.183 -18.956 6.596 1.00 . A A . 54 ARG HH21 1 1
7 17997 1 1 54 ARG HH22 H 23.649 -17.798 7.411 1.00 . A A . 54 ARG HH22 1 1
7 17998 1 1 54 ARG N N 24.312 -16.485 -0.159 1.00 . A A . 54 ARG N 1 1
7 17999 1 1 54 ARG NE N 24.694 -18.728 4.667 1.00 . A A . 54 ARG NE 1 1
7 18000 1 1 54 ARG NH1 N 25.409 -16.941 5.936 1.00 . A A . 54 ARG NH1 1 1
7 18001 1 1 54 ARG NH2 N 23.707 -18.281 6.701 1.00 . A A . 54 ARG NH2 1 1
7 18002 1 1 54 ARG O O 27.354 -14.823 -0.459 1.00 . A A . 54 ARG O 1 1
7 18003 1 1 55 GLY C C 27.475 -15.087 -3.355 1.00 . A A . 55 GLY C 1 1
7 18004 1 1 55 GLY CA C 27.667 -16.425 -2.666 1.00 . A A . 55 GLY CA 1 1
7 18005 1 1 55 GLY H H 26.195 -17.330 -1.709 1.00 . A A . 55 GLY H 1 1
7 18006 1 1 55 GLY HA2 H 28.564 -16.472 -2.301 1.00 . A A . 55 GLY HA2 1 1
7 18007 1 1 55 GLY HA3 H 27.589 -17.137 -3.320 1.00 . A A . 55 GLY HA3 1 1
7 18008 1 1 55 GLY N N 26.702 -16.645 -1.601 1.00 . A A . 55 GLY N 1 1
7 18009 1 1 55 GLY O O 28.435 -14.329 -3.523 1.00 . A A . 55 GLY O 1 1
7 18010 1 1 56 GLU C C 26.415 -12.332 -3.325 1.00 . A A . 56 GLU C 1 1
7 18011 1 1 56 GLU CA C 25.950 -13.437 -4.261 1.00 . A A . 56 GLU CA 1 1
7 18012 1 1 56 GLU CB C 24.455 -13.255 -4.539 1.00 . A A . 56 GLU CB 1 1
7 18013 1 1 56 GLU CD C 22.454 -13.722 -6.012 1.00 . A A . 56 GLU CD 1 1
7 18014 1 1 56 GLU CG C 23.934 -13.974 -5.775 1.00 . A A . 56 GLU CG 1 1
7 18015 1 1 56 GLU H H 25.541 -15.240 -3.551 1.00 . A A . 56 GLU H 1 1
7 18016 1 1 56 GLU HA H 26.429 -13.389 -5.104 1.00 . A A . 56 GLU HA 1 1
7 18017 1 1 56 GLU HB2 H 23.956 -13.567 -3.767 1.00 . A A . 56 GLU HB2 1 1
7 18018 1 1 56 GLU HB3 H 24.271 -12.307 -4.632 1.00 . A A . 56 GLU HB3 1 1
7 18019 1 1 56 GLU HG2 H 24.437 -13.683 -6.551 1.00 . A A . 56 GLU HG2 1 1
7 18020 1 1 56 GLU HG3 H 24.086 -14.928 -5.680 1.00 . A A . 56 GLU HG3 1 1
7 18021 1 1 56 GLU N N 26.231 -14.740 -3.670 1.00 . A A . 56 GLU N 1 1
7 18022 1 1 56 GLU O O 27.069 -11.379 -3.753 1.00 . A A . 56 GLU O 1 1
7 18023 1 1 56 GLU OE1 O 21.911 -14.188 -7.038 1.00 . A A . 56 GLU OE1 1 1
7 18024 1 1 56 GLU OE2 O 21.815 -13.063 -5.161 1.00 . A A . 56 GLU OE2 1 1
7 18025 1 1 57 LEU C C 28.003 -11.250 -1.039 1.00 . A A . 57 LEU C 1 1
7 18026 1 1 57 LEU CA C 26.497 -11.477 -1.056 1.00 . A A . 57 LEU CA 1 1
7 18027 1 1 57 LEU CB C 26.013 -11.902 0.333 1.00 . A A . 57 LEU CB 1 1
7 18028 1 1 57 LEU CD1 C 24.129 -12.510 1.871 1.00 . A A . 57 LEU CD1 1 1
7 18029 1 1 57 LEU CD2 C 24.061 -10.376 0.568 1.00 . A A . 57 LEU CD2 1 1
7 18030 1 1 57 LEU CG C 24.501 -11.833 0.558 1.00 . A A . 57 LEU CG 1 1
7 18031 1 1 57 LEU H H 25.777 -13.202 -1.703 1.00 . A A . 57 LEU H 1 1
7 18032 1 1 57 LEU HA H 26.061 -10.646 -1.304 1.00 . A A . 57 LEU HA 1 1
7 18033 1 1 57 LEU HB2 H 26.307 -12.812 0.496 1.00 . A A . 57 LEU HB2 1 1
7 18034 1 1 57 LEU HB3 H 26.448 -11.341 0.994 1.00 . A A . 57 LEU HB3 1 1
7 18035 1 1 57 LEU HD11 H 23.169 -12.459 2.000 1.00 . A A . 57 LEU HD11 1 1
7 18036 1 1 57 LEU HD12 H 24.402 -13.441 1.844 1.00 . A A . 57 LEU HD12 1 1
7 18037 1 1 57 LEU HD13 H 24.577 -12.062 2.605 1.00 . A A . 57 LEU HD13 1 1
7 18038 1 1 57 LEU HD21 H 23.103 -10.329 0.710 1.00 . A A . 57 LEU HD21 1 1
7 18039 1 1 57 LEU HD22 H 24.517 -9.905 1.282 1.00 . A A . 57 LEU HD22 1 1
7 18040 1 1 57 LEU HD23 H 24.282 -9.966 -0.283 1.00 . A A . 57 LEU HD23 1 1
7 18041 1 1 57 LEU HG H 24.048 -12.300 -0.162 1.00 . A A . 57 LEU HG 1 1
7 18042 1 1 57 LEU N N 26.153 -12.502 -2.033 1.00 . A A . 57 LEU N 1 1
7 18043 1 1 57 LEU O O 28.468 -10.111 -1.129 1.00 . A A . 57 LEU O 1 1
7 18044 1 1 58 GLU C C 30.665 -11.512 -2.314 1.00 . A A . 58 GLU C 1 1
7 18045 1 1 58 GLU CA C 30.218 -12.233 -1.048 1.00 . A A . 58 GLU CA 1 1
7 18046 1 1 58 GLU CB C 30.839 -13.631 -1.005 1.00 . A A . 58 GLU CB 1 1
7 18047 1 1 58 GLU CD C 31.231 -15.746 0.341 1.00 . A A . 58 GLU CD 1 1
7 18048 1 1 58 GLU CG C 30.674 -14.334 0.334 1.00 . A A . 58 GLU CG 1 1
7 18049 1 1 58 GLU H H 28.461 -13.142 -1.017 1.00 . A A . 58 GLU H 1 1
7 18050 1 1 58 GLU HA H 30.511 -11.730 -0.272 1.00 . A A . 58 GLU HA 1 1
7 18051 1 1 58 GLU HB2 H 30.438 -14.176 -1.700 1.00 . A A . 58 GLU HB2 1 1
7 18052 1 1 58 GLU HB3 H 31.785 -13.562 -1.211 1.00 . A A . 58 GLU HB3 1 1
7 18053 1 1 58 GLU HG2 H 31.117 -13.814 1.022 1.00 . A A . 58 GLU HG2 1 1
7 18054 1 1 58 GLU HG3 H 29.732 -14.363 0.562 1.00 . A A . 58 GLU HG3 1 1
7 18055 1 1 58 GLU N N 28.764 -12.338 -1.032 1.00 . A A . 58 GLU N 1 1
7 18056 1 1 58 GLU O O 31.468 -10.578 -2.257 1.00 . A A . 58 GLU O 1 1
7 18057 1 1 58 GLU OE1 O 32.424 -15.921 0.007 1.00 . A A . 58 GLU OE1 1 1
7 18058 1 1 58 GLU OE2 O 30.472 -16.687 0.668 1.00 . A A . 58 GLU OE2 1 1
7 18059 1 1 59 ALA C C 30.110 -9.763 -4.669 1.00 . A A . 59 ALA C 1 1
7 18060 1 1 59 ALA CA C 30.418 -11.256 -4.714 1.00 . A A . 59 ALA CA 1 1
7 18061 1 1 59 ALA CB C 29.651 -11.917 -5.856 1.00 . A A . 59 ALA CB 1 1
7 18062 1 1 59 ALA H H 29.460 -12.486 -3.497 1.00 . A A . 59 ALA H 1 1
7 18063 1 1 59 ALA HA H 31.369 -11.374 -4.868 1.00 . A A . 59 ALA HA 1 1
7 18064 1 1 59 ALA HB1 H 29.892 -11.494 -6.696 1.00 . A A . 59 ALA HB1 1 1
7 18065 1 1 59 ALA HB2 H 29.875 -12.860 -5.894 1.00 . A A . 59 ALA HB2 1 1
7 18066 1 1 59 ALA HB3 H 28.698 -11.817 -5.706 1.00 . A A . 59 ALA HB3 1 1
7 18067 1 1 59 ALA N N 30.068 -11.880 -3.445 1.00 . A A . 59 ALA N 1 1
7 18068 1 1 59 ALA O O 30.946 -8.941 -5.049 1.00 . A A . 59 ALA O 1 1
7 18069 1 1 60 ILE C C 29.555 -7.212 -3.270 1.00 . A A . 60 ILE C 1 1
7 18070 1 1 60 ILE CA C 28.533 -8.015 -4.067 1.00 . A A . 60 ILE CA 1 1
7 18071 1 1 60 ILE CB C 27.144 -7.868 -3.406 1.00 . A A . 60 ILE CB 1 1
7 18072 1 1 60 ILE CD1 C 24.679 -8.466 -3.683 1.00 . A A . 60 ILE CD1 1 1
7 18073 1 1 60 ILE CG1 C 26.044 -8.373 -4.344 1.00 . A A . 60 ILE CG1 1 1
7 18074 1 1 60 ILE CG2 C 26.889 -6.417 -3.000 1.00 . A A . 60 ILE CG2 1 1
7 18075 1 1 60 ILE H H 28.404 -9.964 -3.754 1.00 . A A . 60 ILE H 1 1
7 18076 1 1 60 ILE HA H 28.474 -7.684 -4.976 1.00 . A A . 60 ILE HA 1 1
7 18077 1 1 60 ILE HB H 27.128 -8.412 -2.604 1.00 . A A . 60 ILE HB 1 1
7 18078 1 1 60 ILE HD11 H 24.029 -8.790 -4.325 1.00 . A A . 60 ILE HD11 1 1
7 18079 1 1 60 ILE HD12 H 24.724 -9.078 -2.932 1.00 . A A . 60 ILE HD12 1 1
7 18080 1 1 60 ILE HD13 H 24.411 -7.588 -3.367 1.00 . A A . 60 ILE HD13 1 1
7 18081 1 1 60 ILE HG12 H 25.985 -7.781 -5.110 1.00 . A A . 60 ILE HG12 1 1
7 18082 1 1 60 ILE HG13 H 26.292 -9.248 -4.682 1.00 . A A . 60 ILE HG13 1 1
7 18083 1 1 60 ILE HG21 H 26.014 -6.344 -2.588 1.00 . A A . 60 ILE HG21 1 1
7 18084 1 1 60 ILE HG22 H 27.568 -6.135 -2.367 1.00 . A A . 60 ILE HG22 1 1
7 18085 1 1 60 ILE HG23 H 26.924 -5.850 -3.785 1.00 . A A . 60 ILE HG23 1 1
7 18086 1 1 60 ILE N N 28.956 -9.411 -4.112 1.00 . A A . 60 ILE N 1 1
7 18087 1 1 60 ILE O O 30.040 -6.177 -3.734 1.00 . A A . 60 ILE O 1 1
7 18088 1 1 61 VAL C C 32.158 -6.779 -1.996 1.00 . A A . 61 VAL C 1 1
7 18089 1 1 61 VAL CA C 30.857 -7.013 -1.237 1.00 . A A . 61 VAL CA 1 1
7 18090 1 1 61 VAL CB C 31.130 -7.812 0.059 1.00 . A A . 61 VAL CB 1 1
7 18091 1 1 61 VAL CG1 C 32.210 -7.131 0.892 1.00 . A A . 61 VAL CG1 1 1
7 18092 1 1 61 VAL CG2 C 29.849 -7.954 0.875 1.00 . A A . 61 VAL CG2 1 1
7 18093 1 1 61 VAL H H 29.686 -8.500 -1.815 1.00 . A A . 61 VAL H 1 1
7 18094 1 1 61 VAL HA H 30.460 -6.166 -0.979 1.00 . A A . 61 VAL HA 1 1
7 18095 1 1 61 VAL HB H 31.443 -8.696 -0.188 1.00 . A A . 61 VAL HB 1 1
7 18096 1 1 61 VAL HG11 H 32.367 -7.645 1.699 1.00 . A A . 61 VAL HG11 1 1
7 18097 1 1 61 VAL HG12 H 33.030 -7.077 0.377 1.00 . A A . 61 VAL HG12 1 1
7 18098 1 1 61 VAL HG13 H 31.919 -6.237 1.130 1.00 . A A . 61 VAL HG13 1 1
7 18099 1 1 61 VAL HG21 H 30.035 -8.456 1.683 1.00 . A A . 61 VAL HG21 1 1
7 18100 1 1 61 VAL HG22 H 29.516 -7.074 1.110 1.00 . A A . 61 VAL HG22 1 1
7 18101 1 1 61 VAL HG23 H 29.182 -8.422 0.349 1.00 . A A . 61 VAL HG23 1 1
7 18102 1 1 61 VAL N N 29.941 -7.734 -2.112 1.00 . A A . 61 VAL N 1 1
7 18103 1 1 61 VAL O O 32.680 -5.661 -2.027 1.00 . A A . 61 VAL O 1 1
7 18104 1 1 62 GLU C C 33.732 -6.703 -4.601 1.00 . A A . 62 GLU C 1 1
7 18105 1 1 62 GLU CA C 33.870 -7.689 -3.447 1.00 . A A . 62 GLU CA 1 1
7 18106 1 1 62 GLU CB C 34.328 -9.058 -3.957 1.00 . A A . 62 GLU CB 1 1
7 18107 1 1 62 GLU CD C 35.818 -9.350 -1.931 1.00 . A A . 62 GLU CD 1 1
7 18108 1 1 62 GLU CG C 34.778 -9.985 -2.838 1.00 . A A . 62 GLU CG 1 1
7 18109 1 1 62 GLU H H 32.242 -8.573 -2.753 1.00 . A A . 62 GLU H 1 1
7 18110 1 1 62 GLU HA H 34.547 -7.346 -2.844 1.00 . A A . 62 GLU HA 1 1
7 18111 1 1 62 GLU HB2 H 33.601 -9.476 -4.444 1.00 . A A . 62 GLU HB2 1 1
7 18112 1 1 62 GLU HB3 H 35.057 -8.938 -4.585 1.00 . A A . 62 GLU HB3 1 1
7 18113 1 1 62 GLU HG2 H 34.007 -10.244 -2.309 1.00 . A A . 62 GLU HG2 1 1
7 18114 1 1 62 GLU HG3 H 35.144 -10.797 -3.224 1.00 . A A . 62 GLU HG3 1 1
7 18115 1 1 62 GLU N N 32.626 -7.806 -2.698 1.00 . A A . 62 GLU N 1 1
7 18116 1 1 62 GLU O O 34.632 -5.898 -4.845 1.00 . A A . 62 GLU O 1 1
7 18117 1 1 62 GLU OE1 O 35.628 -9.375 -0.695 1.00 . A A . 62 GLU OE1 1 1
7 18118 1 1 62 GLU OE2 O 36.815 -8.804 -2.454 1.00 . A A . 62 GLU OE2 1 1
7 18119 1 1 63 MET C C 32.312 -4.330 -5.793 1.00 . A A . 63 MET C 1 1
7 18120 1 1 63 MET CA C 32.320 -5.753 -6.338 1.00 . A A . 63 MET CA 1 1
7 18121 1 1 63 MET CB C 30.980 -6.058 -7.013 1.00 . A A . 63 MET CB 1 1
7 18122 1 1 63 MET CE C 29.233 -6.450 -9.770 1.00 . A A . 63 MET CE 1 1
7 18123 1 1 63 MET CG C 30.983 -7.345 -7.822 1.00 . A A . 63 MET CG 1 1
7 18124 1 1 63 MET H H 31.932 -7.249 -5.104 1.00 . A A . 63 MET H 1 1
7 18125 1 1 63 MET HA H 33.028 -5.836 -6.996 1.00 . A A . 63 MET HA 1 1
7 18126 1 1 63 MET HB2 H 30.290 -6.114 -6.333 1.00 . A A . 63 MET HB2 1 1
7 18127 1 1 63 MET HB3 H 30.745 -5.318 -7.595 1.00 . A A . 63 MET HB3 1 1
7 18128 1 1 63 MET HE1 H 28.497 -6.653 -10.367 1.00 . A A . 63 MET HE1 1 1
7 18129 1 1 63 MET HE2 H 29.076 -5.594 -9.342 1.00 . A A . 63 MET HE2 1 1
7 18130 1 1 63 MET HE3 H 30.059 -6.410 -10.277 1.00 . A A . 63 MET HE3 1 1
7 18131 1 1 63 MET HG2 H 31.633 -7.272 -8.539 1.00 . A A . 63 MET HG2 1 1
7 18132 1 1 63 MET HG3 H 31.267 -8.080 -7.256 1.00 . A A . 63 MET HG3 1 1
7 18133 1 1 63 MET N N 32.579 -6.704 -5.263 1.00 . A A . 63 MET N 1 1
7 18134 1 1 63 MET O O 32.827 -3.407 -6.429 1.00 . A A . 63 MET O 1 1
7 18135 1 1 63 MET SD S 29.360 -7.724 -8.523 1.00 . A A . 63 MET SD 1 1
7 18136 1 1 64 LEU C C 33.197 -2.491 -3.533 1.00 . A A . 64 LEU C 1 1
7 18137 1 1 64 LEU CA C 31.772 -2.872 -3.917 1.00 . A A . 64 LEU CA 1 1
7 18138 1 1 64 LEU CB C 30.869 -2.915 -2.680 1.00 . A A . 64 LEU CB 1 1
7 18139 1 1 64 LEU CD1 C 28.610 -3.289 -1.660 1.00 . A A . 64 LEU CD1 1 1
7 18140 1 1 64 LEU CD2 C 28.850 -1.795 -3.653 1.00 . A A . 64 LEU CD2 1 1
7 18141 1 1 64 LEU CG C 29.369 -3.045 -2.957 1.00 . A A . 64 LEU CG 1 1
7 18142 1 1 64 LEU H H 31.373 -4.790 -4.153 1.00 . A A . 64 LEU H 1 1
7 18143 1 1 64 LEU HA H 31.428 -2.197 -4.523 1.00 . A A . 64 LEU HA 1 1
7 18144 1 1 64 LEU HB2 H 31.145 -3.661 -2.124 1.00 . A A . 64 LEU HB2 1 1
7 18145 1 1 64 LEU HB3 H 31.016 -2.107 -2.163 1.00 . A A . 64 LEU HB3 1 1
7 18146 1 1 64 LEU HD11 H 27.662 -3.370 -1.851 1.00 . A A . 64 LEU HD11 1 1
7 18147 1 1 64 LEU HD12 H 28.928 -4.107 -1.248 1.00 . A A . 64 LEU HD12 1 1
7 18148 1 1 64 LEU HD13 H 28.755 -2.545 -1.055 1.00 . A A . 64 LEU HD13 1 1
7 18149 1 1 64 LEU HD21 H 27.900 -1.889 -3.823 1.00 . A A . 64 LEU HD21 1 1
7 18150 1 1 64 LEU HD22 H 29.002 -1.022 -3.086 1.00 . A A . 64 LEU HD22 1 1
7 18151 1 1 64 LEU HD23 H 29.319 -1.674 -4.494 1.00 . A A . 64 LEU HD23 1 1
7 18152 1 1 64 LEU HG H 29.226 -3.805 -3.542 1.00 . A A . 64 LEU HG 1 1
7 18153 1 1 64 LEU N N 31.761 -4.162 -4.594 1.00 . A A . 64 LEU N 1 1
7 18154 1 1 64 LEU O O 33.485 -1.322 -3.261 1.00 . A A . 64 LEU O 1 1
7 18155 1 1 65 GLY C C 35.739 -3.607 -1.646 1.00 . A A . 65 GLY C 1 1
7 18156 1 1 65 GLY CA C 35.461 -3.249 -3.094 1.00 . A A . 65 GLY CA 1 1
7 18157 1 1 65 GLY H H 33.893 -4.304 -3.653 1.00 . A A . 65 GLY H 1 1
7 18158 1 1 65 GLY HA2 H 36.043 -3.769 -3.669 1.00 . A A . 65 GLY HA2 1 1
7 18159 1 1 65 GLY HA3 H 35.679 -2.315 -3.240 1.00 . A A . 65 GLY HA3 1 1
7 18160 1 1 65 GLY N N 34.079 -3.484 -3.474 1.00 . A A . 65 GLY N 1 1
7 18161 1 1 65 GLY O O 36.894 -3.609 -1.211 1.00 . A A . 65 GLY O 1 1
7 18162 1 1 66 GLY C C 35.298 -5.713 0.756 1.00 . A A . 66 GLY C 1 1
7 18163 1 1 66 GLY CA C 34.838 -4.291 0.495 1.00 . A A . 66 GLY CA 1 1
7 18164 1 1 66 GLY H H 33.899 -4.083 -1.228 1.00 . A A . 66 GLY H 1 1
7 18165 1 1 66 GLY HA2 H 35.474 -3.673 0.889 1.00 . A A . 66 GLY HA2 1 1
7 18166 1 1 66 GLY HA3 H 33.989 -4.145 0.939 1.00 . A A . 66 GLY HA3 1 1
7 18167 1 1 66 GLY N N 34.696 -3.991 -0.919 1.00 . A A . 66 GLY N 1 1
7 18168 1 1 66 GLY O O 35.387 -6.523 -0.170 1.00 . A A . 66 GLY O 1 1
7 18169 1 1 67 ARG C C 35.055 -7.858 3.553 1.00 . A A . 67 ARG C 1 1
7 18170 1 1 67 ARG CA C 35.938 -7.386 2.405 1.00 . A A . 67 ARG CA 1 1
7 18171 1 1 67 ARG CB C 37.407 -7.423 2.834 1.00 . A A . 67 ARG CB 1 1
7 18172 1 1 67 ARG CD C 38.443 -7.945 0.594 1.00 . A A . 67 ARG CD 1 1
7 18173 1 1 67 ARG CG C 38.369 -6.958 1.751 1.00 . A A . 67 ARG CG 1 1
7 18174 1 1 67 ARG CZ C 39.004 -6.708 -1.472 1.00 . A A . 67 ARG CZ 1 1
7 18175 1 1 67 ARG H H 35.534 -5.470 2.672 1.00 . A A . 67 ARG H 1 1
7 18176 1 1 67 ARG HA H 35.815 -7.975 1.643 1.00 . A A . 67 ARG HA 1 1
7 18177 1 1 67 ARG HB2 H 37.520 -6.866 3.619 1.00 . A A . 67 ARG HB2 1 1
7 18178 1 1 67 ARG HB3 H 37.637 -8.329 3.094 1.00 . A A . 67 ARG HB3 1 1
7 18179 1 1 67 ARG HD2 H 38.739 -8.808 0.922 1.00 . A A . 67 ARG HD2 1 1
7 18180 1 1 67 ARG HD3 H 37.558 -8.072 0.218 1.00 . A A . 67 ARG HD3 1 1
7 18181 1 1 67 ARG HE H 40.180 -7.716 -0.390 1.00 . A A . 67 ARG HE 1 1
7 18182 1 1 67 ARG HG2 H 38.087 -6.092 1.419 1.00 . A A . 67 ARG HG2 1 1
7 18183 1 1 67 ARG HG3 H 39.253 -6.842 2.133 1.00 . A A . 67 ARG HG3 1 1
7 18184 1 1 67 ARG HH11 H 37.154 -6.548 -1.027 1.00 . A A . 67 ARG HH11 1 1
7 18185 1 1 67 ARG HH12 H 37.518 -5.812 -2.270 1.00 . A A . 67 ARG HH12 1 1
7 18186 1 1 67 ARG HH21 H 40.728 -6.589 -2.287 1.00 . A A . 67 ARG HH21 1 1
7 18187 1 1 67 ARG HH22 H 39.680 -5.837 -3.032 1.00 . A A . 67 ARG HH22 1 1
7 18188 1 1 67 ARG N N 35.564 -6.029 2.019 1.00 . A A . 67 ARG N 1 1
7 18189 1 1 67 ARG NE N 39.355 -7.477 -0.446 1.00 . A A . 67 ARG NE 1 1
7 18190 1 1 67 ARG NH1 N 37.744 -6.309 -1.605 1.00 . A A . 67 ARG NH1 1 1
7 18191 1 1 67 ARG NH2 N 39.910 -6.334 -2.369 1.00 . A A . 67 ARG NH2 1 1
7 18192 1 1 67 ARG O O 34.740 -7.082 4.458 1.00 . A A . 67 ARG O 1 1
7 18193 1 1 68 VAL C C 34.798 -9.872 5.858 1.00 . A A . 68 VAL C 1 1
7 18194 1 1 68 VAL CA C 33.899 -9.690 4.640 1.00 . A A . 68 VAL CA 1 1
7 18195 1 1 68 VAL CB C 33.262 -11.043 4.247 1.00 . A A . 68 VAL CB 1 1
7 18196 1 1 68 VAL CG1 C 32.455 -11.608 5.412 1.00 . A A . 68 VAL CG1 1 1
7 18197 1 1 68 VAL CG2 C 32.371 -10.876 3.021 1.00 . A A . 68 VAL CG2 1 1
7 18198 1 1 68 VAL H H 34.897 -9.698 2.930 1.00 . A A . 68 VAL H 1 1
7 18199 1 1 68 VAL HA H 33.176 -9.075 4.842 1.00 . A A . 68 VAL HA 1 1
7 18200 1 1 68 VAL HB H 33.974 -11.667 4.031 1.00 . A A . 68 VAL HB 1 1
7 18201 1 1 68 VAL HG11 H 32.062 -12.456 5.152 1.00 . A A . 68 VAL HG11 1 1
7 18202 1 1 68 VAL HG12 H 33.039 -11.743 6.175 1.00 . A A . 68 VAL HG12 1 1
7 18203 1 1 68 VAL HG13 H 31.751 -10.985 5.651 1.00 . A A . 68 VAL HG13 1 1
7 18204 1 1 68 VAL HG21 H 31.979 -11.732 2.787 1.00 . A A . 68 VAL HG21 1 1
7 18205 1 1 68 VAL HG22 H 31.666 -10.241 3.218 1.00 . A A . 68 VAL HG22 1 1
7 18206 1 1 68 VAL HG23 H 32.902 -10.550 2.278 1.00 . A A . 68 VAL HG23 1 1
7 18207 1 1 68 VAL N N 34.694 -9.138 3.550 1.00 . A A . 68 VAL N 1 1
7 18208 1 1 68 VAL O O 35.738 -10.669 5.835 1.00 . A A . 68 VAL O 1 1
7 18209 1 1 69 MET C C 35.311 -10.460 8.811 1.00 . A A . 69 MET C 1 1
7 18210 1 1 69 MET CA C 35.376 -9.117 8.093 1.00 . A A . 69 MET CA 1 1
7 18211 1 1 69 MET CB C 34.956 -8.002 9.056 1.00 . A A . 69 MET CB 1 1
7 18212 1 1 69 MET CE C 37.583 -6.258 9.953 1.00 . A A . 69 MET CE 1 1
7 18213 1 1 69 MET CG C 35.236 -6.603 8.528 1.00 . A A . 69 MET CG 1 1
7 18214 1 1 69 MET H H 33.836 -8.593 6.969 1.00 . A A . 69 MET H 1 1
7 18215 1 1 69 MET HA H 36.287 -8.966 7.801 1.00 . A A . 69 MET HA 1 1
7 18216 1 1 69 MET HB2 H 34.007 -8.085 9.241 1.00 . A A . 69 MET HB2 1 1
7 18217 1 1 69 MET HB3 H 35.421 -8.121 9.898 1.00 . A A . 69 MET HB3 1 1
7 18218 1 1 69 MET HE1 H 38.466 -5.858 9.979 1.00 . A A . 69 MET HE1 1 1
7 18219 1 1 69 MET HE2 H 36.972 -5.729 10.491 1.00 . A A . 69 MET HE2 1 1
7 18220 1 1 69 MET HE3 H 37.626 -7.161 10.307 1.00 . A A . 69 MET HE3 1 1
7 18221 1 1 69 MET HG2 H 34.761 -6.474 7.692 1.00 . A A . 69 MET HG2 1 1
7 18222 1 1 69 MET HG3 H 34.891 -5.949 9.155 1.00 . A A . 69 MET HG3 1 1
7 18223 1 1 69 MET N N 34.517 -9.114 6.915 1.00 . A A . 69 MET N 1 1
7 18224 1 1 69 MET O O 36.346 -11.031 9.163 1.00 . A A . 69 MET O 1 1
7 18225 1 1 69 MET SD S 37.001 -6.307 8.265 1.00 . A A . 69 MET SD 1 1
7 18226 1 1 70 GLU C C 32.483 -12.779 9.447 1.00 . A A . 70 GLU C 1 1
7 18227 1 1 70 GLU CA C 33.885 -12.239 9.704 1.00 . A A . 70 GLU CA 1 1
7 18228 1 1 70 GLU CB C 34.131 -12.127 11.211 1.00 . A A . 70 GLU CB 1 1
7 18229 1 1 70 GLU CD C 34.363 -13.345 13.425 1.00 . A A . 70 GLU CD 1 1
7 18230 1 1 70 GLU CG C 34.033 -13.455 11.947 1.00 . A A . 70 GLU CG 1 1
7 18231 1 1 70 GLU H H 33.377 -10.542 8.846 1.00 . A A . 70 GLU H 1 1
7 18232 1 1 70 GLU HA H 34.518 -12.865 9.319 1.00 . A A . 70 GLU HA 1 1
7 18233 1 1 70 GLU HB2 H 35.012 -11.748 11.359 1.00 . A A . 70 GLU HB2 1 1
7 18234 1 1 70 GLU HB3 H 33.489 -11.507 11.591 1.00 . A A . 70 GLU HB3 1 1
7 18235 1 1 70 GLU HG2 H 33.134 -13.807 11.848 1.00 . A A . 70 GLU HG2 1 1
7 18236 1 1 70 GLU HG3 H 34.635 -14.093 11.534 1.00 . A A . 70 GLU HG3 1 1
7 18237 1 1 70 GLU N N 34.103 -10.952 9.055 1.00 . A A . 70 GLU N 1 1
7 18238 1 1 70 GLU O O 31.525 -12.010 9.333 1.00 . A A . 70 GLU O 1 1
7 18239 1 1 70 GLU OE1 O 34.707 -12.232 13.881 1.00 . A A . 70 GLU OE1 1 1
7 18240 1 1 70 GLU OE2 O 34.292 -14.376 14.132 1.00 . A A . 70 GLU OE2 1 1
7 18241 1 1 71 GLU C C 30.606 -15.268 10.669 1.00 . A A . 71 GLU C 1 1
7 18242 1 1 71 GLU CA C 31.047 -14.736 9.311 1.00 . A A . 71 GLU CA 1 1
7 18243 1 1 71 GLU CB C 31.079 -15.875 8.288 1.00 . A A . 71 GLU CB 1 1
7 18244 1 1 71 GLU CD C 31.224 -16.530 5.838 1.00 . A A . 71 GLU CD 1 1
7 18245 1 1 71 GLU CG C 31.287 -15.404 6.856 1.00 . A A . 71 GLU CG 1 1
7 18246 1 1 71 GLU H H 33.016 -14.652 9.449 1.00 . A A . 71 GLU H 1 1
7 18247 1 1 71 GLU HA H 30.409 -14.069 9.013 1.00 . A A . 71 GLU HA 1 1
7 18248 1 1 71 GLU HB2 H 31.790 -16.491 8.524 1.00 . A A . 71 GLU HB2 1 1
7 18249 1 1 71 GLU HB3 H 30.245 -16.368 8.340 1.00 . A A . 71 GLU HB3 1 1
7 18250 1 1 71 GLU HG2 H 30.612 -14.742 6.639 1.00 . A A . 71 GLU HG2 1 1
7 18251 1 1 71 GLU HG3 H 32.148 -14.963 6.790 1.00 . A A . 71 GLU HG3 1 1
7 18252 1 1 71 GLU N N 32.355 -14.102 9.414 1.00 . A A . 71 GLU N 1 1
7 18253 1 1 71 GLU O O 31.337 -16.019 11.317 1.00 . A A . 71 GLU O 1 1
7 18254 1 1 71 GLU OE1 O 30.168 -17.193 5.745 1.00 . A A . 71 GLU OE1 1 1
7 18255 1 1 71 GLU OE2 O 32.229 -16.748 5.124 1.00 . A A . 71 GLU OE2 1 1
7 18256 1 1 72 LEU C C 27.675 -16.043 12.337 1.00 . A A . 72 LEU C 1 1
7 18257 1 1 72 LEU CA C 28.945 -15.207 12.448 1.00 . A A . 72 LEU CA 1 1
7 18258 1 1 72 LEU CB C 28.679 -13.948 13.280 1.00 . A A . 72 LEU CB 1 1
7 18259 1 1 72 LEU CD1 C 29.409 -11.700 14.110 1.00 . A A . 72 LEU CD1 1 1
7 18260 1 1 72 LEU CD2 C 30.957 -13.656 14.266 1.00 . A A . 72 LEU CD2 1 1
7 18261 1 1 72 LEU CG C 29.863 -12.991 13.443 1.00 . A A . 72 LEU CG 1 1
7 18262 1 1 72 LEU H H 28.899 -14.337 10.674 1.00 . A A . 72 LEU H 1 1
7 18263 1 1 72 LEU HA H 29.626 -15.737 12.891 1.00 . A A . 72 LEU HA 1 1
7 18264 1 1 72 LEU HB2 H 27.945 -13.461 12.873 1.00 . A A . 72 LEU HB2 1 1
7 18265 1 1 72 LEU HB3 H 28.383 -14.222 14.162 1.00 . A A . 72 LEU HB3 1 1
7 18266 1 1 72 LEU HD11 H 30.166 -11.102 14.207 1.00 . A A . 72 LEU HD11 1 1
7 18267 1 1 72 LEU HD12 H 28.730 -11.274 13.562 1.00 . A A . 72 LEU HD12 1 1
7 18268 1 1 72 LEU HD13 H 29.041 -11.899 14.984 1.00 . A A . 72 LEU HD13 1 1
7 18269 1 1 72 LEU HD21 H 31.704 -13.045 14.365 1.00 . A A . 72 LEU HD21 1 1
7 18270 1 1 72 LEU HD22 H 30.609 -13.886 15.141 1.00 . A A . 72 LEU HD22 1 1
7 18271 1 1 72 LEU HD23 H 31.257 -14.461 13.815 1.00 . A A . 72 LEU HD23 1 1
7 18272 1 1 72 LEU HG H 30.217 -12.775 12.565 1.00 . A A . 72 LEU HG 1 1
7 18273 1 1 72 LEU N N 29.432 -14.842 11.123 1.00 . A A . 72 LEU N 1 1
7 18274 1 1 72 LEU O O 27.015 -16.046 11.296 1.00 . A A . 72 LEU O 1 1
7 18275 1 1 73 ASP C C 24.951 -16.978 12.917 1.00 . A A . 73 ASP C 1 1
7 18276 1 1 73 ASP CA C 26.219 -17.701 13.359 1.00 . A A . 73 ASP CA 1 1
7 18277 1 1 73 ASP CB C 26.006 -18.328 14.739 1.00 . A A . 73 ASP CB 1 1
7 18278 1 1 73 ASP CG C 27.148 -19.233 15.161 1.00 . A A . 73 ASP CG 1 1
7 18279 1 1 73 ASP H H 27.775 -16.765 14.141 1.00 . A A . 73 ASP H 1 1
7 18280 1 1 73 ASP HA H 26.414 -18.402 12.717 1.00 . A A . 73 ASP HA 1 1
7 18281 1 1 73 ASP HB2 H 25.900 -17.622 15.397 1.00 . A A . 73 ASP HB2 1 1
7 18282 1 1 73 ASP HB3 H 25.181 -18.838 14.734 1.00 . A A . 73 ASP HB3 1 1
7 18283 1 1 73 ASP N N 27.351 -16.782 13.393 1.00 . A A . 73 ASP N 1 1
7 18284 1 1 73 ASP O O 24.095 -17.563 12.250 1.00 . A A . 73 ASP O 1 1
7 18285 1 1 73 ASP OD1 O 28.286 -18.736 15.308 1.00 . A A . 73 ASP OD1 1 1
7 18286 1 1 73 ASP OD2 O 26.916 -20.448 15.340 1.00 . A A . 73 ASP OD2 1 1
7 18287 1 1 74 TYR C C 23.855 -13.978 11.788 1.00 . A A . 74 TYR C 1 1
7 18288 1 1 74 TYR CA C 23.648 -14.921 12.968 1.00 . A A . 74 TYR CA 1 1
7 18289 1 1 74 TYR CB C 23.221 -14.121 14.205 1.00 . A A . 74 TYR CB 1 1
7 18290 1 1 74 TYR CD1 C 24.505 -11.943 14.213 1.00 . A A . 74 TYR CD1 1 1
7 18291 1 1 74 TYR CD2 C 25.137 -13.637 15.779 1.00 . A A . 74 TYR CD2 1 1
7 18292 1 1 74 TYR CE1 C 25.481 -11.095 14.728 1.00 . A A . 74 TYR CE1 1 1
7 18293 1 1 74 TYR CE2 C 26.115 -12.796 16.302 1.00 . A A . 74 TYR CE2 1 1
7 18294 1 1 74 TYR CG C 24.302 -13.213 14.747 1.00 . A A . 74 TYR CG 1 1
7 18295 1 1 74 TYR CZ C 26.247 -11.512 15.802 1.00 . A A . 74 TYR CZ 1 1
7 18296 1 1 74 TYR H H 25.467 -15.255 13.656 1.00 . A A . 74 TYR H 1 1
7 18297 1 1 74 TYR HA H 22.946 -15.547 12.731 1.00 . A A . 74 TYR HA 1 1
7 18298 1 1 74 TYR HB2 H 22.444 -13.586 13.981 1.00 . A A . 74 TYR HB2 1 1
7 18299 1 1 74 TYR HB3 H 22.950 -14.739 14.901 1.00 . A A . 74 TYR HB3 1 1
7 18300 1 1 74 TYR HD1 H 23.981 -11.657 13.501 1.00 . A A . 74 TYR HD1 1 1
7 18301 1 1 74 TYR HD2 H 25.039 -14.494 16.124 1.00 . A A . 74 TYR HD2 1 1
7 18302 1 1 74 TYR HE1 H 25.617 -10.254 14.353 1.00 . A A . 74 TYR HE1 1 1
7 18303 1 1 74 TYR HE2 H 26.675 -13.095 16.982 1.00 . A A . 74 TYR HE2 1 1
7 18304 1 1 74 TYR HH H 27.584 -11.049 16.973 1.00 . A A . 74 TYR HH 1 1
7 18305 1 1 74 TYR N N 24.848 -15.696 13.255 1.00 . A A . 74 TYR N 1 1
7 18306 1 1 74 TYR O O 23.126 -12.995 11.642 1.00 . A A . 74 TYR O 1 1
7 18307 1 1 74 TYR OH O 27.199 -10.669 16.330 1.00 . A A . 74 TYR OH 1 1
7 18308 1 1 75 GLY C C 26.565 -12.905 9.756 1.00 . A A . 75 GLY C 1 1
7 18309 1 1 75 GLY CA C 25.141 -13.422 9.809 1.00 . A A . 75 GLY CA 1 1
7 18310 1 1 75 GLY H H 25.450 -14.869 11.116 1.00 . A A . 75 GLY H 1 1
7 18311 1 1 75 GLY HA2 H 24.961 -13.949 9.015 1.00 . A A . 75 GLY HA2 1 1
7 18312 1 1 75 GLY HA3 H 24.526 -12.672 9.797 1.00 . A A . 75 GLY HA3 1 1
7 18313 1 1 75 GLY N N 24.886 -14.231 10.990 1.00 . A A . 75 GLY N 1 1
7 18314 1 1 75 GLY O O 27.315 -13.053 10.724 1.00 . A A . 75 GLY O 1 1
7 18315 1 1 76 PHE C C 28.510 -10.316 8.523 1.00 . A A . 76 PHE C 1 1
7 18316 1 1 76 PHE CA C 28.330 -11.829 8.502 1.00 . A A . 76 PHE CA 1 1
7 18317 1 1 76 PHE CB C 28.946 -12.427 7.231 1.00 . A A . 76 PHE CB 1 1
7 18318 1 1 76 PHE CD1 C 28.971 -10.802 5.311 1.00 . A A . 76 PHE CD1 1 1
7 18319 1 1 76 PHE CD2 C 27.276 -12.490 5.350 1.00 . A A . 76 PHE CD2 1 1
7 18320 1 1 76 PHE CE1 C 28.476 -10.325 4.100 1.00 . A A . 76 PHE CE1 1 1
7 18321 1 1 76 PHE CE2 C 26.774 -12.021 4.140 1.00 . A A . 76 PHE CE2 1 1
7 18322 1 1 76 PHE CG C 28.383 -11.893 5.941 1.00 . A A . 76 PHE CG 1 1
7 18323 1 1 76 PHE CZ C 27.398 -10.959 3.498 1.00 . A A . 76 PHE CZ 1 1
7 18324 1 1 76 PHE H H 26.412 -12.003 8.032 1.00 . A A . 76 PHE H 1 1
7 18325 1 1 76 PHE HA H 28.805 -12.187 9.268 1.00 . A A . 76 PHE HA 1 1
7 18326 1 1 76 PHE HB2 H 29.902 -12.264 7.244 1.00 . A A . 76 PHE HB2 1 1
7 18327 1 1 76 PHE HB3 H 28.822 -13.389 7.249 1.00 . A A . 76 PHE HB3 1 1
7 18328 1 1 76 PHE HD1 H 29.704 -10.386 5.703 1.00 . A A . 76 PHE HD1 1 1
7 18329 1 1 76 PHE HD2 H 26.866 -13.212 5.768 1.00 . A A . 76 PHE HD2 1 1
7 18330 1 1 76 PHE HE1 H 28.867 -9.584 3.695 1.00 . A A . 76 PHE HE1 1 1
7 18331 1 1 76 PHE HE2 H 26.022 -12.418 3.762 1.00 . A A . 76 PHE HE2 1 1
7 18332 1 1 76 PHE HZ H 27.093 -10.673 2.667 1.00 . A A . 76 PHE HZ 1 1
7 18333 1 1 76 PHE N N 26.939 -12.233 8.672 1.00 . A A . 76 PHE N 1 1
7 18334 1 1 76 PHE O O 27.633 -9.563 8.088 1.00 . A A . 76 PHE O 1 1
7 18335 1 1 77 LEU C C 30.961 -8.243 7.900 1.00 . A A . 77 LEU C 1 1
7 18336 1 1 77 LEU CA C 30.009 -8.477 9.066 1.00 . A A . 77 LEU CA 1 1
7 18337 1 1 77 LEU CB C 30.714 -8.091 10.370 1.00 . A A . 77 LEU CB 1 1
7 18338 1 1 77 LEU CD1 C 30.753 -7.892 12.864 1.00 . A A . 77 LEU CD1 1 1
7 18339 1 1 77 LEU CD2 C 28.725 -7.190 11.584 1.00 . A A . 77 LEU CD2 1 1
7 18340 1 1 77 LEU CG C 29.879 -8.181 11.651 1.00 . A A . 77 LEU CG 1 1
7 18341 1 1 77 LEU H H 30.179 -10.392 9.519 1.00 . A A . 77 LEU H 1 1
7 18342 1 1 77 LEU HA H 29.213 -7.934 8.961 1.00 . A A . 77 LEU HA 1 1
7 18343 1 1 77 LEU HB2 H 31.492 -8.660 10.475 1.00 . A A . 77 LEU HB2 1 1
7 18344 1 1 77 LEU HB3 H 31.038 -7.181 10.282 1.00 . A A . 77 LEU HB3 1 1
7 18345 1 1 77 LEU HD11 H 30.218 -7.950 13.671 1.00 . A A . 77 LEU HD11 1 1
7 18346 1 1 77 LEU HD12 H 31.473 -8.541 12.907 1.00 . A A . 77 LEU HD12 1 1
7 18347 1 1 77 LEU HD13 H 31.128 -6.999 12.789 1.00 . A A . 77 LEU HD13 1 1
7 18348 1 1 77 LEU HD21 H 28.200 -7.251 12.398 1.00 . A A . 77 LEU HD21 1 1
7 18349 1 1 77 LEU HD22 H 29.076 -6.291 11.492 1.00 . A A . 77 LEU HD22 1 1
7 18350 1 1 77 LEU HD23 H 28.164 -7.397 10.821 1.00 . A A . 77 LEU HD23 1 1
7 18351 1 1 77 LEU HG H 29.519 -9.078 11.734 1.00 . A A . 77 LEU HG 1 1
7 18352 1 1 77 LEU N N 29.626 -9.883 9.100 1.00 . A A . 77 LEU N 1 1
7 18353 1 1 77 LEU O O 31.977 -8.931 7.777 1.00 . A A . 77 LEU O 1 1
7 18354 1 1 78 ALA C C 31.864 -5.507 5.948 1.00 . A A . 78 ALA C 1 1
7 18355 1 1 78 ALA CA C 31.472 -6.978 5.890 1.00 . A A . 78 ALA CA 1 1
7 18356 1 1 78 ALA CB C 30.750 -7.264 4.577 1.00 . A A . 78 ALA CB 1 1
7 18357 1 1 78 ALA H H 29.868 -6.877 7.044 1.00 . A A . 78 ALA H 1 1
7 18358 1 1 78 ALA HA H 32.275 -7.519 5.942 1.00 . A A . 78 ALA HA 1 1
7 18359 1 1 78 ALA HB1 H 31.330 -7.036 3.833 1.00 . A A . 78 ALA HB1 1 1
7 18360 1 1 78 ALA HB2 H 30.521 -8.205 4.531 1.00 . A A . 78 ALA HB2 1 1
7 18361 1 1 78 ALA HB3 H 29.941 -6.733 4.529 1.00 . A A . 78 ALA HB3 1 1
7 18362 1 1 78 ALA N N 30.605 -7.318 7.013 1.00 . A A . 78 ALA N 1 1
7 18363 1 1 78 ALA O O 30.996 -4.630 5.970 1.00 . A A . 78 ALA O 1 1
7 18364 1 1 79 GLU C C 33.647 -3.394 4.370 1.00 . A A . 79 GLU C 1 1
7 18365 1 1 79 GLU CA C 33.600 -3.833 5.826 1.00 . A A . 79 GLU CA 1 1
7 18366 1 1 79 GLU CB C 34.979 -3.635 6.459 1.00 . A A . 79 GLU CB 1 1
7 18367 1 1 79 GLU CD C 36.866 -1.980 6.895 1.00 . A A . 79 GLU CD 1 1
7 18368 1 1 79 GLU CG C 35.434 -2.183 6.431 1.00 . A A . 79 GLU CG 1 1
7 18369 1 1 79 GLU H H 33.792 -5.803 5.928 1.00 . A A . 79 GLU H 1 1
7 18370 1 1 79 GLU HA H 32.962 -3.294 6.319 1.00 . A A . 79 GLU HA 1 1
7 18371 1 1 79 GLU HB2 H 34.957 -3.946 7.378 1.00 . A A . 79 GLU HB2 1 1
7 18372 1 1 79 GLU HB3 H 35.629 -4.183 5.991 1.00 . A A . 79 GLU HB3 1 1
7 18373 1 1 79 GLU HG2 H 35.344 -1.843 5.526 1.00 . A A . 79 GLU HG2 1 1
7 18374 1 1 79 GLU HG3 H 34.844 -1.657 6.991 1.00 . A A . 79 GLU HG3 1 1
7 18375 1 1 79 GLU N N 33.161 -5.220 5.909 1.00 . A A . 79 GLU N 1 1
7 18376 1 1 79 GLU O O 34.402 -3.953 3.572 1.00 . A A . 79 GLU O 1 1
7 18377 1 1 79 GLU OE1 O 37.517 -2.975 7.284 1.00 . A A . 79 GLU OE1 1 1
7 18378 1 1 79 GLU OE2 O 37.346 -0.826 6.855 1.00 . A A . 79 GLU OE2 1 1
7 18379 1 1 80 ILE C C 33.497 -0.414 2.754 1.00 . A A . 80 ILE C 1 1
7 18380 1 1 80 ILE CA C 32.906 -1.817 2.686 1.00 . A A . 80 ILE CA 1 1
7 18381 1 1 80 ILE CB C 31.488 -1.773 2.073 1.00 . A A . 80 ILE CB 1 1
7 18382 1 1 80 ILE CD1 C 29.387 -3.193 1.764 1.00 . A A . 80 ILE CD1 1 1
7 18383 1 1 80 ILE CG1 C 30.867 -3.174 2.105 1.00 . A A . 80 ILE CG1 1 1
7 18384 1 1 80 ILE CG2 C 31.552 -1.253 0.638 1.00 . A A . 80 ILE CG2 1 1
7 18385 1 1 80 ILE H H 32.320 -1.983 4.569 1.00 . A A . 80 ILE H 1 1
7 18386 1 1 80 ILE HA H 33.454 -2.381 2.120 1.00 . A A . 80 ILE HA 1 1
7 18387 1 1 80 ILE HB H 30.933 -1.172 2.595 1.00 . A A . 80 ILE HB 1 1
7 18388 1 1 80 ILE HD11 H 29.058 -4.104 1.802 1.00 . A A . 80 ILE HD11 1 1
7 18389 1 1 80 ILE HD12 H 28.901 -2.647 2.402 1.00 . A A . 80 ILE HD12 1 1
7 18390 1 1 80 ILE HD13 H 29.255 -2.839 0.871 1.00 . A A . 80 ILE HD13 1 1
7 18391 1 1 80 ILE HG12 H 31.342 -3.744 1.480 1.00 . A A . 80 ILE HG12 1 1
7 18392 1 1 80 ILE HG13 H 30.993 -3.555 2.988 1.00 . A A . 80 ILE HG13 1 1
7 18393 1 1 80 ILE HG21 H 30.659 -1.229 0.262 1.00 . A A . 80 ILE HG21 1 1
7 18394 1 1 80 ILE HG22 H 31.928 -0.358 0.635 1.00 . A A . 80 ILE HG22 1 1
7 18395 1 1 80 ILE HG23 H 32.112 -1.840 0.106 1.00 . A A . 80 ILE HG23 1 1
7 18396 1 1 80 ILE N N 32.871 -2.370 4.034 1.00 . A A . 80 ILE N 1 1
7 18397 1 1 80 ILE O O 32.874 0.508 3.286 1.00 . A A . 80 ILE O 1 1
7 18398 1 1 81 GLY C C 35.499 1.464 3.789 1.00 . A A . 81 GLY C 1 1
7 18399 1 1 81 GLY CA C 35.389 1.022 2.341 1.00 . A A . 81 GLY CA 1 1
7 18400 1 1 81 GLY H H 35.127 -0.855 1.776 1.00 . A A . 81 GLY H 1 1
7 18401 1 1 81 GLY HA2 H 36.277 0.949 1.957 1.00 . A A . 81 GLY HA2 1 1
7 18402 1 1 81 GLY HA3 H 34.915 1.698 1.832 1.00 . A A . 81 GLY HA3 1 1
7 18403 1 1 81 GLY N N 34.700 -0.250 2.213 1.00 . A A . 81 GLY N 1 1
7 18404 1 1 81 GLY O O 35.998 0.721 4.638 1.00 . A A . 81 GLY O 1 1
7 18405 1 1 82 ASP C C 33.832 2.924 6.252 1.00 . A A . 82 ASP C 1 1
7 18406 1 1 82 ASP CA C 35.080 3.224 5.426 1.00 . A A . 82 ASP CA 1 1
7 18407 1 1 82 ASP CB C 35.324 4.734 5.350 1.00 . A A . 82 ASP CB 1 1
7 18408 1 1 82 ASP CG C 34.367 5.447 4.414 1.00 . A A . 82 ASP CG 1 1
7 18409 1 1 82 ASP H H 34.588 3.157 3.514 1.00 . A A . 82 ASP H 1 1
7 18410 1 1 82 ASP HA H 35.831 2.805 5.873 1.00 . A A . 82 ASP HA 1 1
7 18411 1 1 82 ASP HB2 H 35.242 5.114 6.239 1.00 . A A . 82 ASP HB2 1 1
7 18412 1 1 82 ASP HB3 H 36.235 4.895 5.056 1.00 . A A . 82 ASP HB3 1 1
7 18413 1 1 82 ASP N N 34.992 2.655 4.084 1.00 . A A . 82 ASP N 1 1
7 18414 1 1 82 ASP O O 33.696 3.422 7.372 1.00 . A A . 82 ASP O 1 1
7 18415 1 1 82 ASP OD1 O 33.154 5.145 4.450 1.00 . A A . 82 ASP OD1 1 1
7 18416 1 1 82 ASP OD2 O 34.823 6.312 3.634 1.00 . A A . 82 ASP OD2 1 1
7 18417 1 1 83 GLU C C 31.519 0.315 6.667 1.00 . A A . 83 GLU C 1 1
7 18418 1 1 83 GLU CA C 31.682 1.812 6.425 1.00 . A A . 83 GLU CA 1 1
7 18419 1 1 83 GLU CB C 30.458 2.348 5.677 1.00 . A A . 83 GLU CB 1 1
7 18420 1 1 83 GLU CD C 29.210 4.351 4.749 1.00 . A A . 83 GLU CD 1 1
7 18421 1 1 83 GLU CG C 30.456 3.855 5.463 1.00 . A A . 83 GLU CG 1 1
7 18422 1 1 83 GLU H H 32.993 1.750 4.943 1.00 . A A . 83 GLU H 1 1
7 18423 1 1 83 GLU HA H 31.744 2.254 7.287 1.00 . A A . 83 GLU HA 1 1
7 18424 1 1 83 GLU HB2 H 30.404 1.910 4.814 1.00 . A A . 83 GLU HB2 1 1
7 18425 1 1 83 GLU HB3 H 29.659 2.103 6.170 1.00 . A A . 83 GLU HB3 1 1
7 18426 1 1 83 GLU HG2 H 30.529 4.299 6.322 1.00 . A A . 83 GLU HG2 1 1
7 18427 1 1 83 GLU HG3 H 31.240 4.104 4.947 1.00 . A A . 83 GLU HG3 1 1
7 18428 1 1 83 GLU N N 32.918 2.123 5.715 1.00 . A A . 83 GLU N 1 1
7 18429 1 1 83 GLU O O 32.132 -0.505 5.980 1.00 . A A . 83 GLU O 1 1
7 18430 1 1 83 GLU OE1 O 28.102 4.191 5.307 1.00 . A A . 83 GLU OE1 1 1
7 18431 1 1 83 GLU OE2 O 29.331 4.886 3.624 1.00 . A A . 83 GLU OE2 1 1
7 18432 1 1 84 LEU C C 29.092 -1.880 7.532 1.00 . A A . 84 LEU C 1 1
7 18433 1 1 84 LEU CA C 30.480 -1.445 7.990 1.00 . A A . 84 LEU CA 1 1
7 18434 1 1 84 LEU CB C 30.613 -1.695 9.495 1.00 . A A . 84 LEU CB 1 1
7 18435 1 1 84 LEU CD1 C 31.330 -4.095 9.443 1.00 . A A . 84 LEU CD1 1 1
7 18436 1 1 84 LEU CD2 C 30.240 -3.160 11.494 1.00 . A A . 84 LEU CD2 1 1
7 18437 1 1 84 LEU CG C 30.293 -3.114 9.973 1.00 . A A . 84 LEU CG 1 1
7 18438 1 1 84 LEU H H 30.333 0.516 8.196 1.00 . A A . 84 LEU H 1 1
7 18439 1 1 84 LEU HA H 31.143 -1.967 7.512 1.00 . A A . 84 LEU HA 1 1
7 18440 1 1 84 LEU HB2 H 31.521 -1.481 9.762 1.00 . A A . 84 LEU HB2 1 1
7 18441 1 1 84 LEU HB3 H 30.027 -1.077 9.960 1.00 . A A . 84 LEU HB3 1 1
7 18442 1 1 84 LEU HD11 H 31.117 -4.989 9.752 1.00 . A A . 84 LEU HD11 1 1
7 18443 1 1 84 LEU HD12 H 31.326 -4.079 8.473 1.00 . A A . 84 LEU HD12 1 1
7 18444 1 1 84 LEU HD13 H 32.209 -3.843 9.767 1.00 . A A . 84 LEU HD13 1 1
7 18445 1 1 84 LEU HD21 H 30.037 -4.063 11.783 1.00 . A A . 84 LEU HD21 1 1
7 18446 1 1 84 LEU HD22 H 31.098 -2.890 11.856 1.00 . A A . 84 LEU HD22 1 1
7 18447 1 1 84 LEU HD23 H 29.551 -2.557 11.813 1.00 . A A . 84 LEU HD23 1 1
7 18448 1 1 84 LEU HG H 29.423 -3.370 9.627 1.00 . A A . 84 LEU HG 1 1
7 18449 1 1 84 LEU N N 30.732 -0.042 7.678 1.00 . A A . 84 LEU N 1 1
7 18450 1 1 84 LEU O O 28.093 -1.223 7.838 1.00 . A A . 84 LEU O 1 1
7 18451 1 1 85 LEU C C 27.440 -4.813 7.360 1.00 . A A . 85 LEU C 1 1
7 18452 1 1 85 LEU CA C 27.747 -3.610 6.476 1.00 . A A . 85 LEU CA 1 1
7 18453 1 1 85 LEU CB C 27.754 -4.040 5.006 1.00 . A A . 85 LEU CB 1 1
7 18454 1 1 85 LEU CD1 C 25.291 -3.810 4.629 1.00 . A A . 85 LEU CD1 1 1
7 18455 1 1 85 LEU CD2 C 26.668 -5.189 3.061 1.00 . A A . 85 LEU CD2 1 1
7 18456 1 1 85 LEU CG C 26.489 -4.742 4.506 1.00 . A A . 85 LEU CG 1 1
7 18457 1 1 85 LEU H H 29.715 -3.463 6.586 1.00 . A A . 85 LEU H 1 1
7 18458 1 1 85 LEU HA H 27.059 -2.938 6.604 1.00 . A A . 85 LEU HA 1 1
7 18459 1 1 85 LEU HB2 H 27.904 -3.254 4.458 1.00 . A A . 85 LEU HB2 1 1
7 18460 1 1 85 LEU HB3 H 28.509 -4.634 4.864 1.00 . A A . 85 LEU HB3 1 1
7 18461 1 1 85 LEU HD11 H 24.494 -4.263 4.310 1.00 . A A . 85 LEU HD11 1 1
7 18462 1 1 85 LEU HD12 H 25.170 -3.559 5.557 1.00 . A A . 85 LEU HD12 1 1
7 18463 1 1 85 LEU HD13 H 25.444 -3.014 4.097 1.00 . A A . 85 LEU HD13 1 1
7 18464 1 1 85 LEU HD21 H 25.861 -5.632 2.756 1.00 . A A . 85 LEU HD21 1 1
7 18465 1 1 85 LEU HD22 H 26.843 -4.416 2.503 1.00 . A A . 85 LEU HD22 1 1
7 18466 1 1 85 LEU HD23 H 27.416 -5.805 3.004 1.00 . A A . 85 LEU HD23 1 1
7 18467 1 1 85 LEU HG H 26.329 -5.527 5.053 1.00 . A A . 85 LEU HG 1 1
7 18468 1 1 85 LEU N N 29.027 -3.017 6.847 1.00 . A A . 85 LEU N 1 1
7 18469 1 1 85 LEU O O 28.186 -5.796 7.368 1.00 . A A . 85 LEU O 1 1
7 18470 1 1 86 ASP C C 24.794 -6.590 8.192 1.00 . A A . 86 ASP C 1 1
7 18471 1 1 86 ASP CA C 25.891 -5.837 8.934 1.00 . A A . 86 ASP CA 1 1
7 18472 1 1 86 ASP CB C 25.367 -5.352 10.289 1.00 . A A . 86 ASP CB 1 1
7 18473 1 1 86 ASP CG C 24.848 -6.479 11.161 1.00 . A A . 86 ASP CG 1 1
7 18474 1 1 86 ASP H H 25.897 -3.996 8.218 1.00 . A A . 86 ASP H 1 1
7 18475 1 1 86 ASP HA H 26.636 -6.439 9.086 1.00 . A A . 86 ASP HA 1 1
7 18476 1 1 86 ASP HB2 H 26.077 -4.887 10.757 1.00 . A A . 86 ASP HB2 1 1
7 18477 1 1 86 ASP HB3 H 24.655 -4.709 10.144 1.00 . A A . 86 ASP HB3 1 1
7 18478 1 1 86 ASP N N 26.367 -4.713 8.137 1.00 . A A . 86 ASP N 1 1
7 18479 1 1 86 ASP O O 23.696 -6.065 7.995 1.00 . A A . 86 ASP O 1 1
7 18480 1 1 86 ASP OD1 O 25.593 -7.456 11.390 1.00 . A A . 86 ASP OD1 1 1
7 18481 1 1 86 ASP OD2 O 23.695 -6.388 11.638 1.00 . A A . 86 ASP OD2 1 1
7 18482 1 1 87 CYS C C 23.335 -9.513 7.817 1.00 . A A . 87 CYS C 1 1
7 18483 1 1 87 CYS CA C 24.142 -8.559 6.945 1.00 . A A . 87 CYS CA 1 1
7 18484 1 1 87 CYS CB C 24.848 -9.331 5.828 1.00 . A A . 87 CYS CB 1 1
7 18485 1 1 87 CYS H H 25.853 -8.194 7.872 1.00 . A A . 87 CYS H 1 1
7 18486 1 1 87 CYS HA H 23.527 -7.925 6.543 1.00 . A A . 87 CYS HA 1 1
7 18487 1 1 87 CYS HB2 H 25.527 -9.902 6.218 1.00 . A A . 87 CYS HB2 1 1
7 18488 1 1 87 CYS HB3 H 24.206 -9.911 5.389 1.00 . A A . 87 CYS HB3 1 1
7 18489 1 1 87 CYS HG H 26.461 -8.874 3.995 1.00 . A A . 87 CYS HG 1 1
7 18490 1 1 87 CYS N N 25.101 -7.799 7.736 1.00 . A A . 87 CYS N 1 1
7 18491 1 1 87 CYS O O 23.896 -10.391 8.477 1.00 . A A . 87 CYS O 1 1
7 18492 1 1 87 CYS SG S 25.619 -8.258 4.590 1.00 . A A . 87 CYS SG 1 1
7 18493 1 1 88 GLU C C 20.487 -11.271 7.651 1.00 . A A . 88 GLU C 1 1
7 18494 1 1 88 GLU CA C 21.125 -10.222 8.553 1.00 . A A . 88 GLU CA 1 1
7 18495 1 1 88 GLU CB C 20.029 -9.374 9.205 1.00 . A A . 88 GLU CB 1 1
7 18496 1 1 88 GLU CD C 18.010 -9.288 10.736 1.00 . A A . 88 GLU CD 1 1
7 18497 1 1 88 GLU CG C 19.025 -10.168 10.026 1.00 . A A . 88 GLU CG 1 1
7 18498 1 1 88 GLU H H 21.615 -8.756 7.324 1.00 . A A . 88 GLU H 1 1
7 18499 1 1 88 GLU HA H 21.643 -10.674 9.237 1.00 . A A . 88 GLU HA 1 1
7 18500 1 1 88 GLU HB2 H 20.447 -8.711 9.777 1.00 . A A . 88 GLU HB2 1 1
7 18501 1 1 88 GLU HB3 H 19.554 -8.890 8.512 1.00 . A A . 88 GLU HB3 1 1
7 18502 1 1 88 GLU HG2 H 18.557 -10.789 9.445 1.00 . A A . 88 GLU HG2 1 1
7 18503 1 1 88 GLU HG3 H 19.499 -10.700 10.684 1.00 . A A . 88 GLU HG3 1 1
7 18504 1 1 88 GLU N N 22.017 -9.360 7.786 1.00 . A A . 88 GLU N 1 1
7 18505 1 1 88 GLU O O 19.846 -10.934 6.653 1.00 . A A . 88 GLU O 1 1
7 18506 1 1 88 GLU OE1 O 17.317 -8.501 10.052 1.00 . A A . 88 GLU OE1 1 1
7 18507 1 1 88 GLU OE2 O 17.896 -9.386 11.978 1.00 . A A . 88 GLU OE2 1 1
7 18508 1 1 89 PRO C C 18.595 -13.654 7.211 1.00 . A A . 89 PRO C 1 1
7 18509 1 1 89 PRO CA C 20.116 -13.626 7.131 1.00 . A A . 89 PRO CA 1 1
7 18510 1 1 89 PRO CB C 20.715 -14.908 7.714 1.00 . A A . 89 PRO CB 1 1
7 18511 1 1 89 PRO CD C 21.560 -13.102 9.006 1.00 . A A . 89 PRO CD 1 1
7 18512 1 1 89 PRO CG C 21.940 -14.454 8.447 1.00 . A A . 89 PRO CG 1 1
7 18513 1 1 89 PRO HA H 20.316 -13.507 6.190 1.00 . A A . 89 PRO HA 1 1
7 18514 1 1 89 PRO HB2 H 20.090 -15.349 8.311 1.00 . A A . 89 PRO HB2 1 1
7 18515 1 1 89 PRO HB3 H 20.936 -15.543 7.016 1.00 . A A . 89 PRO HB3 1 1
7 18516 1 1 89 PRO HD2 H 21.092 -13.178 9.851 1.00 . A A . 89 PRO HD2 1 1
7 18517 1 1 89 PRO HD3 H 22.338 -12.543 9.162 1.00 . A A . 89 PRO HD3 1 1
7 18518 1 1 89 PRO HG2 H 22.181 -15.074 9.153 1.00 . A A . 89 PRO HG2 1 1
7 18519 1 1 89 PRO HG3 H 22.705 -14.390 7.854 1.00 . A A . 89 PRO HG3 1 1
7 18520 1 1 89 PRO N N 20.695 -12.558 7.944 1.00 . A A . 89 PRO N 1 1
7 18521 1 1 89 PRO O O 18.018 -13.467 8.286 1.00 . A A . 89 PRO O 1 1
7 18522 1 1 90 ALA C C 16.200 -15.476 5.614 1.00 . A A . 90 ALA C 1 1
7 18523 1 1 90 ALA CA C 16.500 -14.046 6.047 1.00 . A A . 90 ALA CA 1 1
7 18524 1 1 90 ALA CB C 15.838 -13.058 5.093 1.00 . A A . 90 ALA CB 1 1
7 18525 1 1 90 ALA H H 18.319 -13.861 5.296 1.00 . A A . 90 ALA H 1 1
7 18526 1 1 90 ALA HA H 16.142 -13.895 6.936 1.00 . A A . 90 ALA HA 1 1
7 18527 1 1 90 ALA HB1 H 14.880 -13.204 5.088 1.00 . A A . 90 ALA HB1 1 1
7 18528 1 1 90 ALA HB2 H 16.026 -12.151 5.384 1.00 . A A . 90 ALA HB2 1 1
7 18529 1 1 90 ALA HB3 H 16.189 -13.188 4.198 1.00 . A A . 90 ALA HB3 1 1
7 18530 1 1 90 ALA N N 17.944 -13.844 6.069 1.00 . A A . 90 ALA N 1 1
7 18531 1 1 90 ALA O O 16.689 -15.932 4.577 1.00 . A A . 90 ALA O 1 1
7 18532 1 1 91 TRP C C 13.964 -17.797 5.292 1.00 . A A . 91 TRP C 1 1
7 18533 1 1 91 TRP CA C 15.201 -17.613 6.163 1.00 . A A . 91 TRP CA 1 1
7 18534 1 1 91 TRP CB C 15.044 -18.385 7.479 1.00 . A A . 91 TRP CB 1 1
7 18535 1 1 91 TRP CD1 C 16.684 -17.594 9.288 1.00 . A A . 91 TRP CD1 1 1
7 18536 1 1 91 TRP CD2 C 17.368 -19.396 8.142 1.00 . A A . 91 TRP CD2 1 1
7 18537 1 1 91 TRP CE2 C 18.366 -19.049 9.078 1.00 . A A . 91 TRP CE2 1 1
7 18538 1 1 91 TRP CE3 C 17.589 -20.483 7.285 1.00 . A A . 91 TRP CE3 1 1
7 18539 1 1 91 TRP CG C 16.306 -18.446 8.288 1.00 . A A . 91 TRP CG 1 1
7 18540 1 1 91 TRP CH2 C 19.779 -20.784 8.301 1.00 . A A . 91 TRP CH2 1 1
7 18541 1 1 91 TRP CZ2 C 19.592 -19.719 9.146 1.00 . A A . 91 TRP CZ2 1 1
7 18542 1 1 91 TRP CZ3 C 18.794 -21.171 7.378 1.00 . A A . 91 TRP CZ3 1 1
7 18543 1 1 91 TRP H H 15.061 -15.897 7.139 1.00 . A A . 91 TRP H 1 1
7 18544 1 1 91 TRP HA H 15.966 -17.966 5.683 1.00 . A A . 91 TRP HA 1 1
7 18545 1 1 91 TRP HB2 H 14.348 -17.968 8.010 1.00 . A A . 91 TRP HB2 1 1
7 18546 1 1 91 TRP HB3 H 14.749 -19.289 7.283 1.00 . A A . 91 TRP HB3 1 1
7 18547 1 1 91 TRP HD1 H 16.180 -16.875 9.594 1.00 . A A . 91 TRP HD1 1 1
7 18548 1 1 91 TRP HE1 H 18.341 -17.562 10.409 1.00 . A A . 91 TRP HE1 1 1
7 18549 1 1 91 TRP HE3 H 16.943 -20.738 6.667 1.00 . A A . 91 TRP HE3 1 1
7 18550 1 1 91 TRP HH2 H 20.576 -21.262 8.342 1.00 . A A . 91 TRP HH2 1 1
7 18551 1 1 91 TRP HZ2 H 20.255 -19.452 9.742 1.00 . A A . 91 TRP HZ2 1 1
7 18552 1 1 91 TRP HZ3 H 18.949 -21.899 6.821 1.00 . A A . 91 TRP HZ3 1 1
7 18553 1 1 91 TRP N N 15.442 -16.202 6.430 1.00 . A A . 91 TRP N 1 1
7 18554 1 1 91 TRP NE1 N 17.919 -17.957 9.772 1.00 . A A . 91 TRP NE1 1 1
7 18555 1 1 91 TRP O O 12.881 -17.314 5.628 1.00 . A A . 91 TRP O 1 1
7 18556 1 1 92 TRP C C 12.222 -20.028 3.894 1.00 . A A . 92 TRP C 1 1
7 18557 1 1 92 TRP CA C 12.985 -18.834 3.333 1.00 . A A . 92 TRP CA 1 1
7 18558 1 1 92 TRP CB C 13.465 -19.155 1.914 1.00 . A A . 92 TRP CB 1 1
7 18559 1 1 92 TRP CD1 C 11.078 -18.725 1.077 1.00 . A A . 92 TRP CD1 1 1
7 18560 1 1 92 TRP CD2 C 12.477 -19.512 -0.489 1.00 . A A . 92 TRP CD2 1 1
7 18561 1 1 92 TRP CE2 C 11.224 -19.260 -1.087 1.00 . A A . 92 TRP CE2 1 1
7 18562 1 1 92 TRP CE3 C 13.526 -19.991 -1.284 1.00 . A A . 92 TRP CE3 1 1
7 18563 1 1 92 TRP CG C 12.373 -19.121 0.885 1.00 . A A . 92 TRP CG 1 1
7 18564 1 1 92 TRP CH2 C 12.054 -19.878 -3.218 1.00 . A A . 92 TRP CH2 1 1
7 18565 1 1 92 TRP CZ2 C 11.012 -19.401 -2.462 1.00 . A A . 92 TRP CZ2 1 1
7 18566 1 1 92 TRP CZ3 C 13.301 -20.178 -2.643 1.00 . A A . 92 TRP CZ3 1 1
7 18567 1 1 92 TRP H H 14.867 -18.865 3.937 1.00 . A A . 92 TRP H 1 1
7 18568 1 1 92 TRP HA H 12.402 -18.060 3.300 1.00 . A A . 92 TRP HA 1 1
7 18569 1 1 92 TRP HB2 H 14.155 -18.521 1.663 1.00 . A A . 92 TRP HB2 1 1
7 18570 1 1 92 TRP HB3 H 13.875 -20.035 1.910 1.00 . A A . 92 TRP HB3 1 1
7 18571 1 1 92 TRP HD1 H 10.719 -18.448 1.889 1.00 . A A . 92 TRP HD1 1 1
7 18572 1 1 92 TRP HE1 H 9.558 -18.590 -0.216 1.00 . A A . 92 TRP HE1 1 1
7 18573 1 1 92 TRP HE3 H 14.356 -20.180 -0.910 1.00 . A A . 92 TRP HE3 1 1
7 18574 1 1 92 TRP HH2 H 11.932 -20.005 -4.131 1.00 . A A . 92 TRP HH2 1 1
7 18575 1 1 92 TRP HZ2 H 10.195 -19.180 -2.850 1.00 . A A . 92 TRP HZ2 1 1
7 18576 1 1 92 TRP HZ3 H 13.986 -20.507 -3.180 1.00 . A A . 92 TRP HZ3 1 1
7 18577 1 1 92 TRP N N 14.118 -18.532 4.197 1.00 . A A . 92 TRP N 1 1
7 18578 1 1 92 TRP NE1 N 10.385 -18.799 -0.107 1.00 . A A . 92 TRP NE1 1 1
7 18579 1 1 92 TRP O O 12.626 -21.178 3.705 1.00 . A A . 92 TRP O 1 1
7 18580 1 1 93 ALA C C 8.843 -20.543 5.095 1.00 . A A . 93 ALA C 1 1
7 18581 1 1 93 ALA CA C 10.339 -20.813 5.214 1.00 . A A . 93 ALA CA 1 1
7 18582 1 1 93 ALA CB C 10.739 -20.909 6.683 1.00 . A A . 93 ALA CB 1 1
7 18583 1 1 93 ALA H H 10.768 -18.972 4.639 1.00 . A A . 93 ALA H 1 1
7 18584 1 1 93 ALA HA H 10.534 -21.656 4.777 1.00 . A A . 93 ALA HA 1 1
7 18585 1 1 93 ALA HB1 H 10.226 -21.611 7.113 1.00 . A A . 93 ALA HB1 1 1
7 18586 1 1 93 ALA HB2 H 11.686 -21.114 6.748 1.00 . A A . 93 ALA HB2 1 1
7 18587 1 1 93 ALA HB3 H 10.561 -20.063 7.124 1.00 . A A . 93 ALA HB3 1 1
7 18588 1 1 93 ALA N N 11.103 -19.760 4.557 1.00 . A A . 93 ALA N 1 1
7 18589 1 1 93 ALA O O 8.416 -19.387 5.040 1.00 . A A . 93 ALA O 1 1
7 18590 1 1 94 ASP C C 6.328 -20.542 3.622 1.00 . A A . 94 ASP C 1 1
7 18591 1 1 94 ASP CA C 6.609 -21.448 4.816 1.00 . A A . 94 ASP CA 1 1
7 18592 1 1 94 ASP CB C 5.980 -20.854 6.079 1.00 . A A . 94 ASP CB 1 1
7 18593 1 1 94 ASP CG C 5.820 -21.869 7.195 1.00 . A A . 94 ASP CG 1 1
7 18594 1 1 94 ASP H H 8.319 -22.417 5.043 1.00 . A A . 94 ASP H 1 1
7 18595 1 1 94 ASP HA H 6.220 -22.321 4.647 1.00 . A A . 94 ASP HA 1 1
7 18596 1 1 94 ASP HB2 H 6.529 -20.119 6.393 1.00 . A A . 94 ASP HB2 1 1
7 18597 1 1 94 ASP HB3 H 5.110 -20.484 5.858 1.00 . A A . 94 ASP HB3 1 1
7 18598 1 1 94 ASP N N 8.047 -21.603 5.001 1.00 . A A . 94 ASP N 1 1
7 18599 1 1 94 ASP O O 5.426 -19.703 3.667 1.00 . A A . 94 ASP O 1 1
7 18600 1 1 94 ASP OD1 O 6.841 -22.251 7.808 1.00 . A A . 94 ASP OD1 1 1
7 18601 1 1 94 ASP OD2 O 4.675 -22.293 7.463 1.00 . A A . 94 ASP OD2 1 1
7 18602 1 1 95 GLU C C 7.051 -18.416 1.604 1.00 . A A . 95 GLU C 1 1
7 18603 1 1 95 GLU CA C 6.924 -19.914 1.348 1.00 . A A . 95 GLU CA 1 1
7 18604 1 1 95 GLU CB C 5.546 -20.215 0.752 1.00 . A A . 95 GLU CB 1 1
7 18605 1 1 95 GLU CD C 3.995 -21.949 -0.264 1.00 . A A . 95 GLU CD 1 1
7 18606 1 1 95 GLU CG C 5.342 -21.678 0.383 1.00 . A A . 95 GLU CG 1 1
7 18607 1 1 95 GLU H H 7.786 -21.235 2.537 1.00 . A A . 95 GLU H 1 1
7 18608 1 1 95 GLU HA H 7.618 -20.173 0.722 1.00 . A A . 95 GLU HA 1 1
7 18609 1 1 95 GLU HB2 H 4.863 -19.953 1.389 1.00 . A A . 95 GLU HB2 1 1
7 18610 1 1 95 GLU HB3 H 5.419 -19.670 -0.041 1.00 . A A . 95 GLU HB3 1 1
7 18611 1 1 95 GLU HG2 H 6.047 -21.954 -0.223 1.00 . A A . 95 GLU HG2 1 1
7 18612 1 1 95 GLU HG3 H 5.426 -22.222 1.182 1.00 . A A . 95 GLU HG3 1 1
7 18613 1 1 95 GLU N N 7.122 -20.689 2.567 1.00 . A A . 95 GLU N 1 1
7 18614 1 1 95 GLU O O 6.359 -17.616 0.969 1.00 . A A . 95 GLU O 1 1
7 18615 1 1 95 GLU OE1 O 3.217 -20.987 -0.450 1.00 . A A . 95 GLU OE1 1 1
7 18616 1 1 95 GLU OE2 O 3.714 -23.123 -0.591 1.00 . A A . 95 GLU OE2 1 1
7 18617 1 1 96 ALA C C 9.571 -16.408 3.384 1.00 . A A . 96 ALA C 1 1
7 18618 1 1 96 ALA CA C 8.193 -16.614 2.763 1.00 . A A . 96 ALA CA 1 1
7 18619 1 1 96 ALA CB C 7.115 -16.010 3.658 1.00 . A A . 96 ALA CB 1 1
7 18620 1 1 96 ALA H H 8.371 -18.567 3.028 1.00 . A A . 96 ALA H 1 1
7 18621 1 1 96 ALA HA H 8.180 -16.162 1.906 1.00 . A A . 96 ALA HA 1 1
7 18622 1 1 96 ALA HB1 H 7.306 -15.071 3.806 1.00 . A A . 96 ALA HB1 1 1
7 18623 1 1 96 ALA HB2 H 6.250 -16.100 3.229 1.00 . A A . 96 ALA HB2 1 1
7 18624 1 1 96 ALA HB3 H 7.103 -16.475 4.510 1.00 . A A . 96 ALA HB3 1 1
7 18625 1 1 96 ALA N N 7.925 -18.028 2.528 1.00 . A A . 96 ALA N 1 1
7 18626 1 1 96 ALA O O 10.100 -17.303 4.047 1.00 . A A . 96 ALA O 1 1
7 18627 1 1 97 TYR C C 11.182 -14.173 5.158 1.00 . A A . 97 TYR C 1 1
7 18628 1 1 97 TYR CA C 11.413 -14.894 3.836 1.00 . A A . 97 TYR CA 1 1
7 18629 1 1 97 TYR CB C 12.273 -14.029 2.906 1.00 . A A . 97 TYR CB 1 1
7 18630 1 1 97 TYR CD1 C 12.121 -14.835 0.513 1.00 . A A . 97 TYR CD1 1 1
7 18631 1 1 97 TYR CD2 C 14.030 -15.472 1.807 1.00 . A A . 97 TYR CD2 1 1
7 18632 1 1 97 TYR CE1 C 12.619 -15.539 -0.579 1.00 . A A . 97 TYR CE1 1 1
7 18633 1 1 97 TYR CE2 C 14.537 -16.178 0.720 1.00 . A A . 97 TYR CE2 1 1
7 18634 1 1 97 TYR CG C 12.820 -14.788 1.718 1.00 . A A . 97 TYR CG 1 1
7 18635 1 1 97 TYR CZ C 13.833 -16.194 -0.471 1.00 . A A . 97 TYR CZ 1 1
7 18636 1 1 97 TYR H H 9.810 -14.595 2.717 1.00 . A A . 97 TYR H 1 1
7 18637 1 1 97 TYR HA H 11.885 -15.723 4.014 1.00 . A A . 97 TYR HA 1 1
7 18638 1 1 97 TYR HB2 H 11.742 -13.282 2.589 1.00 . A A . 97 TYR HB2 1 1
7 18639 1 1 97 TYR HB3 H 13.011 -13.657 3.412 1.00 . A A . 97 TYR HB3 1 1
7 18640 1 1 97 TYR HD1 H 11.310 -14.388 0.437 1.00 . A A . 97 TYR HD1 1 1
7 18641 1 1 97 TYR HD2 H 14.506 -15.456 2.606 1.00 . A A . 97 TYR HD2 1 1
7 18642 1 1 97 TYR HE1 H 12.138 -15.571 -1.374 1.00 . A A . 97 TYR HE1 1 1
7 18643 1 1 97 TYR HE2 H 15.342 -16.636 0.794 1.00 . A A . 97 TYR HE2 1 1
7 18644 1 1 97 TYR HH H 14.131 -17.693 -1.491 1.00 . A A . 97 TYR HH 1 1
7 18645 1 1 97 TYR N N 10.142 -15.222 3.202 1.00 . A A . 97 TYR N 1 1
7 18646 1 1 97 TYR O O 10.492 -13.152 5.205 1.00 . A A . 97 TYR O 1 1
7 18647 1 1 97 TYR OH O 14.338 -16.881 -1.553 1.00 . A A . 97 TYR OH 1 1
7 18648 1 1 98 GLU C C 12.757 -14.144 8.396 1.00 . A A . 98 GLU C 1 1
7 18649 1 1 98 GLU CA C 11.478 -14.189 7.569 1.00 . A A . 98 GLU CA 1 1
7 18650 1 1 98 GLU CB C 10.404 -15.004 8.295 1.00 . A A . 98 GLU CB 1 1
7 18651 1 1 98 GLU CD C 8.352 -13.620 7.724 1.00 . A A . 98 GLU CD 1 1
7 18652 1 1 98 GLU CG C 9.048 -14.964 7.605 1.00 . A A . 98 GLU CG 1 1
7 18653 1 1 98 GLU H H 12.230 -15.423 6.219 1.00 . A A . 98 GLU H 1 1
7 18654 1 1 98 GLU HA H 11.161 -13.278 7.461 1.00 . A A . 98 GLU HA 1 1
7 18655 1 1 98 GLU HB2 H 10.698 -15.926 8.363 1.00 . A A . 98 GLU HB2 1 1
7 18656 1 1 98 GLU HB3 H 10.309 -14.668 9.201 1.00 . A A . 98 GLU HB3 1 1
7 18657 1 1 98 GLU HG2 H 9.162 -15.180 6.667 1.00 . A A . 98 GLU HG2 1 1
7 18658 1 1 98 GLU HG3 H 8.477 -15.650 7.986 1.00 . A A . 98 GLU HG3 1 1
7 18659 1 1 98 GLU N N 11.721 -14.731 6.237 1.00 . A A . 98 GLU N 1 1
7 18660 1 1 98 GLU O O 13.678 -14.934 8.177 1.00 . A A . 98 GLU O 1 1
7 18661 1 1 98 GLU OE1 O 8.255 -13.088 8.854 1.00 . A A . 98 GLU OE1 1 1
7 18662 1 1 98 GLU OE2 O 7.917 -13.079 6.683 1.00 . A A . 98 GLU OE2 1 1
7 18663 1 1 99 ILE C C 13.909 -14.203 11.260 1.00 . A A . 99 ILE C 1 1
7 18664 1 1 99 ILE CA C 13.968 -13.085 10.222 1.00 . A A . 99 ILE CA 1 1
7 18665 1 1 99 ILE CB C 13.984 -11.711 10.932 1.00 . A A . 99 ILE CB 1 1
7 18666 1 1 99 ILE CD1 C 14.003 -9.197 10.495 1.00 . A A . 99 ILE CD1 1 1
7 18667 1 1 99 ILE CG1 C 14.178 -10.588 9.909 1.00 . A A . 99 ILE CG1 1 1
7 18668 1 1 99 ILE CG2 C 15.080 -11.670 11.995 1.00 . A A . 99 ILE CG2 1 1
7 18669 1 1 99 ILE H H 12.209 -12.608 9.457 1.00 . A A . 99 ILE H 1 1
7 18670 1 1 99 ILE HA H 14.781 -13.163 9.698 1.00 . A A . 99 ILE HA 1 1
7 18671 1 1 99 ILE HB H 13.130 -11.579 11.373 1.00 . A A . 99 ILE HB 1 1
7 18672 1 1 99 ILE HD11 H 14.138 -8.534 9.800 1.00 . A A . 99 ILE HD11 1 1
7 18673 1 1 99 ILE HD12 H 13.107 -9.109 10.856 1.00 . A A . 99 ILE HD12 1 1
7 18674 1 1 99 ILE HD13 H 14.652 -9.060 11.202 1.00 . A A . 99 ILE HD13 1 1
7 18675 1 1 99 ILE HG12 H 15.066 -10.659 9.526 1.00 . A A . 99 ILE HG12 1 1
7 18676 1 1 99 ILE HG13 H 13.545 -10.707 9.183 1.00 . A A . 99 ILE HG13 1 1
7 18677 1 1 99 ILE HG21 H 15.076 -10.803 12.430 1.00 . A A . 99 ILE HG21 1 1
7 18678 1 1 99 ILE HG22 H 14.918 -12.362 12.654 1.00 . A A . 99 ILE HG22 1 1
7 18679 1 1 99 ILE HG23 H 15.942 -11.817 11.575 1.00 . A A . 99 ILE HG23 1 1
7 18680 1 1 99 ILE N N 12.821 -13.198 9.327 1.00 . A A . 99 ILE N 1 1
7 18681 1 1 99 ILE O O 12.829 -14.576 11.722 1.00 . A A . 99 ILE O 1 1
7 18682 1 1 100 ALA C C 14.377 -15.619 13.797 1.00 . A A . 100 ALA C 1 1
7 18683 1 1 100 ALA CA C 15.111 -15.916 12.494 1.00 . A A . 100 ALA CA 1 1
7 18684 1 1 100 ALA CB C 16.560 -16.287 12.791 1.00 . A A . 100 ALA CB 1 1
7 18685 1 1 100 ALA H H 15.835 -14.492 11.326 1.00 . A A . 100 ALA H 1 1
7 18686 1 1 100 ALA HA H 14.671 -16.661 12.055 1.00 . A A . 100 ALA HA 1 1
7 18687 1 1 100 ALA HB1 H 16.582 -17.054 13.385 1.00 . A A . 100 ALA HB1 1 1
7 18688 1 1 100 ALA HB2 H 17.015 -16.507 11.963 1.00 . A A . 100 ALA HB2 1 1
7 18689 1 1 100 ALA HB3 H 17.006 -15.537 13.216 1.00 . A A . 100 ALA HB3 1 1
7 18690 1 1 100 ALA N N 15.066 -14.763 11.601 1.00 . A A . 100 ALA N 1 1
7 18691 1 1 100 ALA O O 14.586 -14.571 14.415 1.00 . A A . 100 ALA O 1 1
7 18692 1 1 101 GLU C C 12.091 -15.072 15.586 1.00 . A A . 101 GLU C 1 1
7 18693 1 1 101 GLU CA C 12.808 -16.414 15.482 1.00 . A A . 101 GLU CA 1 1
7 18694 1 1 101 GLU CB C 13.785 -16.575 16.650 1.00 . A A . 101 GLU CB 1 1
7 18695 1 1 101 GLU CD C 15.361 -18.136 17.889 1.00 . A A . 101 GLU CD 1 1
7 18696 1 1 101 GLU CG C 14.535 -17.899 16.637 1.00 . A A . 101 GLU CG 1 1
7 18697 1 1 101 GLU H H 13.329 -17.256 13.774 1.00 . A A . 101 GLU H 1 1
7 18698 1 1 101 GLU HA H 12.140 -17.115 15.522 1.00 . A A . 101 GLU HA 1 1
7 18699 1 1 101 GLU HB2 H 14.426 -15.848 16.628 1.00 . A A . 101 GLU HB2 1 1
7 18700 1 1 101 GLU HB3 H 13.296 -16.498 17.484 1.00 . A A . 101 GLU HB3 1 1
7 18701 1 1 101 GLU HG2 H 13.898 -18.623 16.536 1.00 . A A . 101 GLU HG2 1 1
7 18702 1 1 101 GLU HG3 H 15.119 -17.924 15.863 1.00 . A A . 101 GLU HG3 1 1
7 18703 1 1 101 GLU N N 13.517 -16.542 14.214 1.00 . A A . 101 GLU N 1 1
7 18704 1 1 101 GLU O O 11.927 -14.535 16.684 1.00 . A A . 101 GLU O 1 1
7 18705 1 1 101 GLU OE1 O 14.786 -18.117 18.999 1.00 . A A . 101 GLU OE1 1 1
7 18706 1 1 101 GLU OE2 O 16.591 -18.334 17.765 1.00 . A A . 101 GLU OE2 1 1
7 18707 1 1 102 ALA C C 9.385 -13.557 14.058 1.00 . A A . 102 ALA C 1 1
7 18708 1 1 102 ALA CA C 10.836 -13.319 14.460 1.00 . A A . 102 ALA CA 1 1
7 18709 1 1 102 ALA CB C 11.476 -12.294 13.530 1.00 . A A . 102 ALA CB 1 1
7 18710 1 1 102 ALA H H 11.696 -14.922 13.684 1.00 . A A . 102 ALA H 1 1
7 18711 1 1 102 ALA HA H 10.845 -12.971 15.366 1.00 . A A . 102 ALA HA 1 1
7 18712 1 1 102 ALA HB1 H 10.956 -11.475 13.543 1.00 . A A . 102 ALA HB1 1 1
7 18713 1 1 102 ALA HB2 H 12.380 -12.108 13.827 1.00 . A A . 102 ALA HB2 1 1
7 18714 1 1 102 ALA HB3 H 11.499 -12.647 12.626 1.00 . A A . 102 ALA HB3 1 1
7 18715 1 1 102 ALA N N 11.599 -14.563 14.459 1.00 . A A . 102 ALA N 1 1
7 18716 1 1 102 ALA O O 9.066 -14.565 13.424 1.00 . A A . 102 ALA O 1 1
7 18717 1 1 103 PRO C C 6.809 -12.821 12.613 1.00 . A A . 103 PRO C 1 1
7 18718 1 1 103 PRO CA C 7.063 -12.798 14.116 1.00 . A A . 103 PRO CA 1 1
7 18719 1 1 103 PRO CB C 6.403 -11.586 14.777 1.00 . A A . 103 PRO CB 1 1
7 18720 1 1 103 PRO CD C 8.739 -11.403 15.188 1.00 . A A . 103 PRO CD 1 1
7 18721 1 1 103 PRO CG C 7.509 -10.579 14.885 1.00 . A A . 103 PRO CG 1 1
7 18722 1 1 103 PRO HA H 6.705 -13.643 14.431 1.00 . A A . 103 PRO HA 1 1
7 18723 1 1 103 PRO HB2 H 5.667 -11.248 14.243 1.00 . A A . 103 PRO HB2 1 1
7 18724 1 1 103 PRO HB3 H 6.042 -11.810 15.649 1.00 . A A . 103 PRO HB3 1 1
7 18725 1 1 103 PRO HD2 H 9.549 -10.966 14.884 1.00 . A A . 103 PRO HD2 1 1
7 18726 1 1 103 PRO HD3 H 8.842 -11.561 16.139 1.00 . A A . 103 PRO HD3 1 1
7 18727 1 1 103 PRO HG2 H 7.613 -10.078 14.060 1.00 . A A . 103 PRO HG2 1 1
7 18728 1 1 103 PRO HG3 H 7.333 -9.934 15.588 1.00 . A A . 103 PRO HG3 1 1
7 18729 1 1 103 PRO N N 8.481 -12.653 14.449 1.00 . A A . 103 PRO N 1 1
7 18730 1 1 103 PRO O O 7.592 -12.278 11.827 1.00 . A A . 103 PRO O 1 1
7 18731 1 1 104 GLN C C 5.164 -12.164 10.220 1.00 . A A . 104 GLN C 1 1
7 18732 1 1 104 GLN CA C 5.395 -13.559 10.788 1.00 . A A . 104 GLN CA 1 1
7 18733 1 1 104 GLN CB C 4.153 -14.428 10.574 1.00 . A A . 104 GLN CB 1 1
7 18734 1 1 104 GLN CD C 5.442 -16.541 10.071 1.00 . A A . 104 GLN CD 1 1
7 18735 1 1 104 GLN CG C 4.372 -15.892 10.929 1.00 . A A . 104 GLN CG 1 1
7 18736 1 1 104 GLN H H 5.189 -13.894 12.726 1.00 . A A . 104 GLN H 1 1
7 18737 1 1 104 GLN HA H 6.141 -13.967 10.319 1.00 . A A . 104 GLN HA 1 1
7 18738 1 1 104 GLN HB2 H 3.425 -14.078 11.110 1.00 . A A . 104 GLN HB2 1 1
7 18739 1 1 104 GLN HB3 H 3.878 -14.365 9.646 1.00 . A A . 104 GLN HB3 1 1
7 18740 1 1 104 GLN HE21 H 6.328 -17.339 11.564 1.00 . A A . 104 GLN HE21 1 1
7 18741 1 1 104 GLN HE22 H 6.997 -17.633 10.266 1.00 . A A . 104 GLN HE22 1 1
7 18742 1 1 104 GLN HG2 H 4.623 -15.961 11.863 1.00 . A A . 104 GLN HG2 1 1
7 18743 1 1 104 GLN HG3 H 3.538 -16.376 10.823 1.00 . A A . 104 GLN HG3 1 1
7 18744 1 1 104 GLN N N 5.734 -13.483 12.203 1.00 . A A . 104 GLN N 1 1
7 18745 1 1 104 GLN NE2 N 6.364 -17.255 10.709 1.00 . A A . 104 GLN NE2 1 1
7 18746 1 1 104 GLN O O 4.533 -11.321 10.862 1.00 . A A . 104 GLN O 1 1
7 18747 1 1 104 GLN OE1 O 5.452 -16.391 8.845 1.00 . A A . 104 GLN OE1 1 1
7 18748 1 1 105 GLY C C 6.854 -9.727 8.879 1.00 . A A . 105 GLY C 1 1
7 18749 1 1 105 GLY CA C 5.662 -10.572 8.467 1.00 . A A . 105 GLY CA 1 1
7 18750 1 1 105 GLY H H 6.122 -12.488 8.556 1.00 . A A . 105 GLY H 1 1
7 18751 1 1 105 GLY HA2 H 5.633 -10.637 7.500 1.00 . A A . 105 GLY HA2 1 1
7 18752 1 1 105 GLY HA3 H 4.844 -10.133 8.746 1.00 . A A . 105 GLY HA3 1 1
7 18753 1 1 105 GLY N N 5.715 -11.905 9.039 1.00 . A A . 105 GLY N 1 1
7 18754 1 1 105 GLY O O 6.832 -8.502 8.739 1.00 . A A . 105 GLY O 1 1
7 18755 1 1 106 SER C C 9.735 -8.963 8.646 1.00 . A A . 106 SER C 1 1
7 18756 1 1 106 SER CA C 9.086 -9.660 9.837 1.00 . A A . 106 SER CA 1 1
7 18757 1 1 106 SER CB C 10.084 -10.633 10.470 1.00 . A A . 106 SER CB 1 1
7 18758 1 1 106 SER H H 7.888 -11.213 9.595 1.00 . A A . 106 SER H 1 1
7 18759 1 1 106 SER HA H 8.836 -8.986 10.488 1.00 . A A . 106 SER HA 1 1
7 18760 1 1 106 SER HB2 H 10.848 -10.143 10.814 1.00 . A A . 106 SER HB2 1 1
7 18761 1 1 106 SER HB3 H 9.672 -11.083 11.224 1.00 . A A . 106 SER HB3 1 1
7 18762 1 1 106 SER HG H 9.868 -12.071 9.287 1.00 . A A . 106 SER HG 1 1
7 18763 1 1 106 SER N N 7.876 -10.368 9.438 1.00 . A A . 106 SER N 1 1
7 18764 1 1 106 SER O O 10.162 -7.812 8.755 1.00 . A A . 106 SER O 1 1
7 18765 1 1 106 SER OG O 10.518 -11.592 9.518 1.00 . A A . 106 SER OG 1 1
7 18766 1 1 107 CYS C C 9.210 -8.940 5.192 1.00 . A A . 107 CYS C 1 1
7 18767 1 1 107 CYS CA C 10.277 -9.008 6.280 1.00 . A A . 107 CYS CA 1 1
7 18768 1 1 107 CYS CB C 11.482 -9.801 5.765 1.00 . A A . 107 CYS CB 1 1
7 18769 1 1 107 CYS H H 9.466 -10.430 7.392 1.00 . A A . 107 CYS H 1 1
7 18770 1 1 107 CYS HA H 10.552 -8.105 6.500 1.00 . A A . 107 CYS HA 1 1
7 18771 1 1 107 CYS HB2 H 11.206 -10.714 5.587 1.00 . A A . 107 CYS HB2 1 1
7 18772 1 1 107 CYS HB3 H 11.772 -9.423 4.921 1.00 . A A . 107 CYS HB3 1 1
7 18773 1 1 107 CYS HG H 13.257 -10.954 7.066 1.00 . A A . 107 CYS HG 1 1
7 18774 1 1 107 CYS N N 9.752 -9.626 7.493 1.00 . A A . 107 CYS N 1 1
7 18775 1 1 107 CYS O O 9.012 -9.905 4.450 1.00 . A A . 107 CYS O 1 1
7 18776 1 1 107 CYS SG S 12.885 -9.824 6.910 1.00 . A A . 107 CYS SG 1 1
7 18777 1 1 108 PRO C C 8.036 -7.670 2.611 1.00 . A A . 108 PRO C 1 1
7 18778 1 1 108 PRO CA C 7.501 -7.628 4.037 1.00 . A A . 108 PRO CA 1 1
7 18779 1 1 108 PRO CB C 6.901 -6.255 4.347 1.00 . A A . 108 PRO CB 1 1
7 18780 1 1 108 PRO CD C 8.647 -6.598 5.909 1.00 . A A . 108 PRO CD 1 1
7 18781 1 1 108 PRO CG C 7.261 -6.008 5.781 1.00 . A A . 108 PRO CG 1 1
7 18782 1 1 108 PRO HA H 6.859 -8.354 4.076 1.00 . A A . 108 PRO HA 1 1
7 18783 1 1 108 PRO HB2 H 7.268 -5.569 3.767 1.00 . A A . 108 PRO HB2 1 1
7 18784 1 1 108 PRO HB3 H 5.940 -6.251 4.217 1.00 . A A . 108 PRO HB3 1 1
7 18785 1 1 108 PRO HD2 H 9.333 -5.987 5.600 1.00 . A A . 108 PRO HD2 1 1
7 18786 1 1 108 PRO HD3 H 8.863 -6.826 6.828 1.00 . A A . 108 PRO HD3 1 1
7 18787 1 1 108 PRO HG2 H 7.257 -5.061 5.992 1.00 . A A . 108 PRO HG2 1 1
7 18788 1 1 108 PRO HG3 H 6.634 -6.436 6.385 1.00 . A A . 108 PRO HG3 1 1
7 18789 1 1 108 PRO N N 8.544 -7.793 5.052 1.00 . A A . 108 PRO N 1 1
7 18790 1 1 108 PRO O O 9.026 -7.007 2.291 1.00 . A A . 108 PRO O 1 1
7 18791 1 1 109 GLU C C 7.301 -7.056 -0.335 1.00 . A A . 109 GLU C 1 1
7 18792 1 1 109 GLU CA C 7.668 -8.388 0.312 1.00 . A A . 109 GLU CA 1 1
7 18793 1 1 109 GLU CB C 6.980 -9.547 -0.413 1.00 . A A . 109 GLU CB 1 1
7 18794 1 1 109 GLU CD C 8.864 -11.174 -0.885 1.00 . A A . 109 GLU CD 1 1
7 18795 1 1 109 GLU CG C 7.593 -10.903 -0.099 1.00 . A A . 109 GLU CG 1 1
7 18796 1 1 109 GLU H H 6.676 -8.890 1.943 1.00 . A A . 109 GLU H 1 1
7 18797 1 1 109 GLU HA H 8.627 -8.508 0.229 1.00 . A A . 109 GLU HA 1 1
7 18798 1 1 109 GLU HB2 H 6.041 -9.560 -0.170 1.00 . A A . 109 GLU HB2 1 1
7 18799 1 1 109 GLU HB3 H 7.023 -9.393 -1.370 1.00 . A A . 109 GLU HB3 1 1
7 18800 1 1 109 GLU HG2 H 7.789 -10.953 0.850 1.00 . A A . 109 GLU HG2 1 1
7 18801 1 1 109 GLU HG3 H 6.945 -11.599 -0.292 1.00 . A A . 109 GLU HG3 1 1
7 18802 1 1 109 GLU N N 7.343 -8.390 1.733 1.00 . A A . 109 GLU N 1 1
7 18803 1 1 109 GLU O O 7.823 -6.708 -1.395 1.00 . A A . 109 GLU O 1 1
7 18804 1 1 109 GLU OE1 O 9.838 -10.403 -0.732 1.00 . A A . 109 GLU OE1 1 1
7 18805 1 1 109 GLU OE2 O 8.896 -12.163 -1.650 1.00 . A A . 109 GLU OE2 1 1
7 18806 1 1 110 ALA C C 7.097 -4.026 0.120 1.00 . A A . 110 ALA C 1 1
7 18807 1 1 110 ALA CA C 5.984 -5.016 -0.212 1.00 . A A . 110 ALA CA 1 1
7 18808 1 1 110 ALA CB C 4.676 -4.568 0.434 1.00 . A A . 110 ALA CB 1 1
7 18809 1 1 110 ALA H H 5.865 -6.638 0.914 1.00 . A A . 110 ALA H 1 1
7 18810 1 1 110 ALA HA H 5.872 -5.040 -1.175 1.00 . A A . 110 ALA HA 1 1
7 18811 1 1 110 ALA HB1 H 4.450 -3.677 0.123 1.00 . A A . 110 ALA HB1 1 1
7 18812 1 1 110 ALA HB2 H 3.967 -5.184 0.191 1.00 . A A . 110 ALA HB2 1 1
7 18813 1 1 110 ALA HB3 H 4.778 -4.557 1.399 1.00 . A A . 110 ALA HB3 1 1
7 18814 1 1 110 ALA N N 6.332 -6.355 0.249 1.00 . A A . 110 ALA N 1 1
7 18815 1 1 110 ALA O O 7.757 -4.152 1.154 1.00 . A A . 110 ALA O 1 1
7 18816 1 1 111 ALA C C 7.907 -1.094 0.644 1.00 . A A . 111 ALA C 1 1
7 18817 1 1 111 ALA CA C 8.329 -2.023 -0.490 1.00 . A A . 111 ALA CA 1 1
7 18818 1 1 111 ALA CB C 8.592 -1.218 -1.760 1.00 . A A . 111 ALA CB 1 1
7 18819 1 1 111 ALA H H 6.847 -2.911 -1.459 1.00 . A A . 111 ALA H 1 1
7 18820 1 1 111 ALA HA H 9.146 -2.476 -0.231 1.00 . A A . 111 ALA HA 1 1
7 18821 1 1 111 ALA HB1 H 9.279 -0.555 -1.586 1.00 . A A . 111 ALA HB1 1 1
7 18822 1 1 111 ALA HB2 H 8.890 -1.813 -2.465 1.00 . A A . 111 ALA HB2 1 1
7 18823 1 1 111 ALA HB3 H 7.776 -0.773 -2.036 1.00 . A A . 111 ALA HB3 1 1
7 18824 1 1 111 ALA N N 7.297 -3.026 -0.736 1.00 . A A . 111 ALA N 1 1
7 18825 1 1 111 ALA O O 7.170 -0.128 0.429 1.00 . A A . 111 ALA O 1 1
7 18826 1 1 112 GLU C C 8.515 0.777 3.123 1.00 . A A . 112 GLU C 1 1
7 18827 1 1 112 GLU CA C 7.974 -0.646 3.036 1.00 . A A . 112 GLU CA 1 1
7 18828 1 1 112 GLU CB C 8.369 -1.421 4.295 1.00 . A A . 112 GLU CB 1 1
7 18829 1 1 112 GLU CD C 8.284 -1.532 6.838 1.00 . A A . 112 GLU CD 1 1
7 18830 1 1 112 GLU CG C 7.893 -0.768 5.585 1.00 . A A . 112 GLU CG 1 1
7 18831 1 1 112 GLU H H 9.013 -1.960 1.990 1.00 . A A . 112 GLU H 1 1
7 18832 1 1 112 GLU HA H 7.009 -0.577 2.969 1.00 . A A . 112 GLU HA 1 1
7 18833 1 1 112 GLU HB2 H 8.005 -2.318 4.241 1.00 . A A . 112 GLU HB2 1 1
7 18834 1 1 112 GLU HB3 H 9.335 -1.508 4.323 1.00 . A A . 112 GLU HB3 1 1
7 18835 1 1 112 GLU HG2 H 8.256 0.129 5.637 1.00 . A A . 112 GLU HG2 1 1
7 18836 1 1 112 GLU HG3 H 6.927 -0.682 5.557 1.00 . A A . 112 GLU HG3 1 1
7 18837 1 1 112 GLU N N 8.412 -1.362 1.844 1.00 . A A . 112 GLU N 1 1
7 18838 1 1 112 GLU O O 7.755 1.717 3.368 1.00 . A A . 112 GLU O 1 1
7 18839 1 1 112 GLU OE1 O 8.954 -2.581 6.717 1.00 . A A . 112 GLU OE1 1 1
7 18840 1 1 112 GLU OE2 O 7.907 -1.091 7.947 1.00 . A A . 112 GLU OE2 1 1
7 18841 1 1 113 GLY C C 10.915 2.952 1.866 1.00 . A A . 113 GLY C 1 1
7 18842 1 1 113 GLY CA C 10.437 2.244 3.121 1.00 . A A . 113 GLY CA 1 1
7 18843 1 1 113 GLY H H 10.341 0.340 2.597 1.00 . A A . 113 GLY H 1 1
7 18844 1 1 113 GLY HA2 H 9.804 2.818 3.581 1.00 . A A . 113 GLY HA2 1 1
7 18845 1 1 113 GLY HA3 H 11.193 2.121 3.716 1.00 . A A . 113 GLY HA3 1 1
7 18846 1 1 113 GLY N N 9.811 0.952 2.889 1.00 . A A . 113 GLY N 1 1
7 18847 1 1 113 GLY O O 10.785 2.426 0.759 1.00 . A A . 113 GLY O 1 1
7 18848 1 1 114 VAL C C 13.351 5.479 1.341 1.00 . A A . 114 VAL C 1 1
7 18849 1 1 114 VAL CA C 11.988 4.929 0.926 1.00 . A A . 114 VAL CA 1 1
7 18850 1 1 114 VAL CB C 11.071 6.095 0.490 1.00 . A A . 114 VAL CB 1 1
7 18851 1 1 114 VAL CG1 C 11.718 6.887 -0.642 1.00 . A A . 114 VAL CG1 1 1
7 18852 1 1 114 VAL CG2 C 9.710 5.566 0.050 1.00 . A A . 114 VAL CG2 1 1
7 18853 1 1 114 VAL H H 11.394 4.600 2.781 1.00 . A A . 114 VAL H 1 1
7 18854 1 1 114 VAL HA H 12.093 4.325 0.174 1.00 . A A . 114 VAL HA 1 1
7 18855 1 1 114 VAL HB H 10.943 6.686 1.249 1.00 . A A . 114 VAL HB 1 1
7 18856 1 1 114 VAL HG11 H 11.133 7.614 -0.905 1.00 . A A . 114 VAL HG11 1 1
7 18857 1 1 114 VAL HG12 H 12.566 7.248 -0.341 1.00 . A A . 114 VAL HG12 1 1
7 18858 1 1 114 VAL HG13 H 11.869 6.302 -1.402 1.00 . A A . 114 VAL HG13 1 1
7 18859 1 1 114 VAL HG21 H 9.146 6.308 -0.220 1.00 . A A . 114 VAL HG21 1 1
7 18860 1 1 114 VAL HG22 H 9.825 4.959 -0.697 1.00 . A A . 114 VAL HG22 1 1
7 18861 1 1 114 VAL HG23 H 9.292 5.095 0.788 1.00 . A A . 114 VAL HG23 1 1
7 18862 1 1 114 VAL N N 11.398 4.180 2.031 1.00 . A A . 114 VAL N 1 1
7 18863 1 1 114 VAL O O 13.466 6.145 2.371 1.00 . A A . 114 VAL O 1 1
7 18864 1 1 115 ILE C C 16.104 6.705 -0.407 1.00 . A A . 115 ILE C 1 1
7 18865 1 1 115 ILE CA C 15.689 5.816 0.761 1.00 . A A . 115 ILE CA 1 1
7 18866 1 1 115 ILE CB C 16.752 4.723 1.017 1.00 . A A . 115 ILE CB 1 1
7 18867 1 1 115 ILE CD1 C 17.314 2.751 2.542 1.00 . A A . 115 ILE CD1 1 1
7 18868 1 1 115 ILE CG1 C 16.391 3.927 2.275 1.00 . A A . 115 ILE CG1 1 1
7 18869 1 1 115 ILE CG2 C 18.142 5.346 1.155 1.00 . A A . 115 ILE CG2 1 1
7 18870 1 1 115 ILE H H 14.315 4.757 -0.189 1.00 . A A . 115 ILE H 1 1
7 18871 1 1 115 ILE HA H 15.632 6.356 1.565 1.00 . A A . 115 ILE HA 1 1
7 18872 1 1 115 ILE HB H 16.768 4.119 0.259 1.00 . A A . 115 ILE HB 1 1
7 18873 1 1 115 ILE HD11 H 17.030 2.293 3.348 1.00 . A A . 115 ILE HD11 1 1
7 18874 1 1 115 ILE HD12 H 17.279 2.136 1.792 1.00 . A A . 115 ILE HD12 1 1
7 18875 1 1 115 ILE HD13 H 18.223 3.071 2.655 1.00 . A A . 115 ILE HD13 1 1
7 18876 1 1 115 ILE HG12 H 16.409 4.522 3.040 1.00 . A A . 115 ILE HG12 1 1
7 18877 1 1 115 ILE HG13 H 15.481 3.601 2.191 1.00 . A A . 115 ILE HG13 1 1
7 18878 1 1 115 ILE HG21 H 18.796 4.647 1.314 1.00 . A A . 115 ILE HG21 1 1
7 18879 1 1 115 ILE HG22 H 18.367 5.818 0.338 1.00 . A A . 115 ILE HG22 1 1
7 18880 1 1 115 ILE HG23 H 18.145 5.968 1.899 1.00 . A A . 115 ILE HG23 1 1
7 18881 1 1 115 ILE N N 14.369 5.244 0.517 1.00 . A A . 115 ILE N 1 1
7 18882 1 1 115 ILE O O 16.140 6.258 -1.555 1.00 . A A . 115 ILE O 1 1
7 18883 1 1 116 ALA C C 15.952 8.922 -2.326 1.00 . A A . 116 ALA C 1 1
7 18884 1 1 116 ALA CA C 16.899 8.893 -1.131 1.00 . A A . 116 ALA CA 1 1
7 18885 1 1 116 ALA CB C 18.302 8.510 -1.590 1.00 . A A . 116 ALA CB 1 1
7 18886 1 1 116 ALA H H 16.381 8.295 0.680 1.00 . A A . 116 ALA H 1 1
7 18887 1 1 116 ALA HA H 16.924 9.779 -0.738 1.00 . A A . 116 ALA HA 1 1
7 18888 1 1 116 ALA HB1 H 18.603 9.135 -2.267 1.00 . A A . 116 ALA HB1 1 1
7 18889 1 1 116 ALA HB2 H 18.909 8.535 -0.834 1.00 . A A . 116 ALA HB2 1 1
7 18890 1 1 116 ALA HB3 H 18.288 7.614 -1.963 1.00 . A A . 116 ALA HB3 1 1
7 18891 1 1 116 ALA N N 16.428 7.961 -0.111 1.00 . A A . 116 ALA N 1 1
7 18892 1 1 116 ALA O O 16.393 9.012 -3.474 1.00 . A A . 116 ALA O 1 1
7 18893 1 1 117 GLY C C 13.437 7.612 -3.866 1.00 . A A . 117 GLY C 1 1
7 18894 1 1 117 GLY CA C 13.662 8.914 -3.119 1.00 . A A . 117 GLY CA 1 1
7 18895 1 1 117 GLY H H 14.329 8.672 -1.278 1.00 . A A . 117 GLY H 1 1
7 18896 1 1 117 GLY HA2 H 12.821 9.209 -2.736 1.00 . A A . 117 GLY HA2 1 1
7 18897 1 1 117 GLY HA3 H 13.941 9.597 -3.749 1.00 . A A . 117 GLY HA3 1 1
7 18898 1 1 117 GLY N N 14.654 8.809 -2.062 1.00 . A A . 117 GLY N 1 1
7 18899 1 1 117 GLY O O 12.653 7.570 -4.817 1.00 . A A . 117 GLY O 1 1
7 18900 1 1 118 ARG C C 13.136 4.303 -3.068 1.00 . A A . 118 ARG C 1 1
7 18901 1 1 118 ARG CA C 13.868 5.229 -4.032 1.00 . A A . 118 ARG CA 1 1
7 18902 1 1 118 ARG CB C 15.192 4.579 -4.442 1.00 . A A . 118 ARG CB 1 1
7 18903 1 1 118 ARG CD C 16.330 2.665 -5.635 1.00 . A A . 118 ARG CD 1 1
7 18904 1 1 118 ARG CG C 15.011 3.229 -5.121 1.00 . A A . 118 ARG CG 1 1
7 18905 1 1 118 ARG CZ C 16.222 0.192 -5.727 1.00 . A A . 118 ARG CZ 1 1
7 18906 1 1 118 ARG H H 14.664 6.549 -2.789 1.00 . A A . 118 ARG H 1 1
7 18907 1 1 118 ARG HA H 13.321 5.365 -4.822 1.00 . A A . 118 ARG HA 1 1
7 18908 1 1 118 ARG HB2 H 15.666 5.174 -5.042 1.00 . A A . 118 ARG HB2 1 1
7 18909 1 1 118 ARG HB3 H 15.749 4.467 -3.655 1.00 . A A . 118 ARG HB3 1 1
7 18910 1 1 118 ARG HD2 H 16.737 3.298 -6.247 1.00 . A A . 118 ARG HD2 1 1
7 18911 1 1 118 ARG HD3 H 16.944 2.551 -4.893 1.00 . A A . 118 ARG HD3 1 1
7 18912 1 1 118 ARG HE H 15.963 1.403 -7.154 1.00 . A A . 118 ARG HE 1 1
7 18913 1 1 118 ARG HG2 H 14.616 2.603 -4.494 1.00 . A A . 118 ARG HG2 1 1
7 18914 1 1 118 ARG HG3 H 14.390 3.320 -5.860 1.00 . A A . 118 ARG HG3 1 1
7 18915 1 1 118 ARG HH11 H 16.617 0.815 -3.966 1.00 . A A . 118 ARG HH11 1 1
7 18916 1 1 118 ARG HH12 H 16.546 -0.670 -4.055 1.00 . A A . 118 ARG HH12 1 1
7 18917 1 1 118 ARG HH21 H 15.859 -0.866 -7.276 1.00 . A A . 118 ARG HH21 1 1
7 18918 1 1 118 ARG HH22 H 16.088 -1.685 -6.055 1.00 . A A . 118 ARG HH22 1 1
7 18919 1 1 118 ARG N N 14.091 6.539 -3.430 1.00 . A A . 118 ARG N 1 1
7 18920 1 1 118 ARG NE N 16.141 1.385 -6.313 1.00 . A A . 118 ARG NE 1 1
7 18921 1 1 118 ARG NH1 N 16.494 0.102 -4.430 1.00 . A A . 118 ARG NH1 1 1
7 18922 1 1 118 ARG NH2 N 16.034 -0.917 -6.436 1.00 . A A . 118 ARG NH2 1 1
7 18923 1 1 118 ARG O O 13.576 4.108 -1.932 1.00 . A A . 118 ARG O 1 1
7 18924 1 1 119 PRO C C 11.980 1.533 -2.417 1.00 . A A . 119 PRO C 1 1
7 18925 1 1 119 PRO CA C 11.235 2.847 -2.619 1.00 . A A . 119 PRO CA 1 1
7 18926 1 1 119 PRO CB C 9.922 2.626 -3.372 1.00 . A A . 119 PRO CB 1 1
7 18927 1 1 119 PRO CD C 11.279 4.019 -4.749 1.00 . A A . 119 PRO CD 1 1
7 18928 1 1 119 PRO CG C 10.269 2.895 -4.806 1.00 . A A . 119 PRO CG 1 1
7 18929 1 1 119 PRO HA H 11.100 3.206 -1.727 1.00 . A A . 119 PRO HA 1 1
7 18930 1 1 119 PRO HB2 H 9.592 1.722 -3.251 1.00 . A A . 119 PRO HB2 1 1
7 18931 1 1 119 PRO HB3 H 9.227 3.226 -3.057 1.00 . A A . 119 PRO HB3 1 1
7 18932 1 1 119 PRO HD2 H 11.883 3.998 -5.507 1.00 . A A . 119 PRO HD2 1 1
7 18933 1 1 119 PRO HD3 H 10.850 4.889 -4.752 1.00 . A A . 119 PRO HD3 1 1
7 18934 1 1 119 PRO HG2 H 10.641 2.107 -5.232 1.00 . A A . 119 PRO HG2 1 1
7 18935 1 1 119 PRO HG3 H 9.484 3.151 -5.316 1.00 . A A . 119 PRO HG3 1 1
7 18936 1 1 119 PRO N N 11.984 3.762 -3.480 1.00 . A A . 119 PRO N 1 1
7 18937 1 1 119 PRO O O 12.450 0.928 -3.384 1.00 . A A . 119 PRO O 1 1
7 18938 1 1 120 VAL C C 12.077 -1.007 0.138 1.00 . A A . 120 VAL C 1 1
7 18939 1 1 120 VAL CA C 12.825 -0.129 -0.861 1.00 . A A . 120 VAL CA 1 1
7 18940 1 1 120 VAL CB C 14.218 0.229 -0.299 1.00 . A A . 120 VAL CB 1 1
7 18941 1 1 120 VAL CG1 C 15.024 -1.044 -0.062 1.00 . A A . 120 VAL CG1 1 1
7 18942 1 1 120 VAL CG2 C 14.963 1.157 -1.251 1.00 . A A . 120 VAL CG2 1 1
7 18943 1 1 120 VAL H H 11.659 1.428 -0.502 1.00 . A A . 120 VAL H 1 1
7 18944 1 1 120 VAL HA H 12.947 -0.621 -1.688 1.00 . A A . 120 VAL HA 1 1
7 18945 1 1 120 VAL HB H 14.102 0.692 0.546 1.00 . A A . 120 VAL HB 1 1
7 18946 1 1 120 VAL HG11 H 15.898 -0.814 0.291 1.00 . A A . 120 VAL HG11 1 1
7 18947 1 1 120 VAL HG12 H 14.558 -1.609 0.574 1.00 . A A . 120 VAL HG12 1 1
7 18948 1 1 120 VAL HG13 H 15.130 -1.521 -0.899 1.00 . A A . 120 VAL HG13 1 1
7 18949 1 1 120 VAL HG21 H 15.834 1.370 -0.880 1.00 . A A . 120 VAL HG21 1 1
7 18950 1 1 120 VAL HG22 H 15.075 0.720 -2.109 1.00 . A A . 120 VAL HG22 1 1
7 18951 1 1 120 VAL HG23 H 14.454 1.975 -1.369 1.00 . A A . 120 VAL HG23 1 1
7 18952 1 1 120 VAL N N 12.051 1.066 -1.177 1.00 . A A . 120 VAL N 1 1
7 18953 1 1 120 VAL O O 11.325 -0.508 0.979 1.00 . A A . 120 VAL O 1 1
7 18954 1 1 121 ARG C C 12.480 -3.109 2.322 1.00 . A A . 121 ARG C 1 1
7 18955 1 1 121 ARG CA C 11.708 -3.239 1.016 1.00 . A A . 121 ARG CA 1 1
7 18956 1 1 121 ARG CB C 11.760 -4.684 0.514 1.00 . A A . 121 ARG CB 1 1
7 18957 1 1 121 ARG CD C 10.814 -6.440 -1.025 1.00 . A A . 121 ARG CD 1 1
7 18958 1 1 121 ARG CG C 10.688 -5.012 -0.513 1.00 . A A . 121 ARG CG 1 1
7 18959 1 1 121 ARG CZ C 12.338 -7.741 -2.471 1.00 . A A . 121 ARG CZ 1 1
7 18960 1 1 121 ARG H H 12.665 -2.699 -0.629 1.00 . A A . 121 ARG H 1 1
7 18961 1 1 121 ARG HA H 10.779 -3.005 1.173 1.00 . A A . 121 ARG HA 1 1
7 18962 1 1 121 ARG HB2 H 12.632 -4.852 0.125 1.00 . A A . 121 ARG HB2 1 1
7 18963 1 1 121 ARG HB3 H 11.667 -5.285 1.271 1.00 . A A . 121 ARG HB3 1 1
7 18964 1 1 121 ARG HD2 H 10.950 -7.041 -0.275 1.00 . A A . 121 ARG HD2 1 1
7 18965 1 1 121 ARG HD3 H 9.985 -6.704 -1.453 1.00 . A A . 121 ARG HD3 1 1
7 18966 1 1 121 ARG HE H 12.324 -5.869 -2.219 1.00 . A A . 121 ARG HE 1 1
7 18967 1 1 121 ARG HG2 H 9.811 -4.887 -0.117 1.00 . A A . 121 ARG HG2 1 1
7 18968 1 1 121 ARG HG3 H 10.754 -4.395 -1.258 1.00 . A A . 121 ARG HG3 1 1
7 18969 1 1 121 ARG HH11 H 11.087 -8.866 -1.564 1.00 . A A . 121 ARG HH11 1 1
7 18970 1 1 121 ARG HH12 H 12.020 -9.625 -2.445 1.00 . A A . 121 ARG HH12 1 1
7 18971 1 1 121 ARG HH21 H 13.739 -7.029 -3.555 1.00 . A A . 121 ARG HH21 1 1
7 18972 1 1 121 ARG HH22 H 13.625 -8.511 -3.651 1.00 . A A . 121 ARG HH22 1 1
7 18973 1 1 121 ARG N N 12.245 -2.321 0.019 1.00 . A A . 121 ARG N 1 1
7 18974 1 1 121 ARG NE N 11.917 -6.584 -1.969 1.00 . A A . 121 ARG NE 1 1
7 18975 1 1 121 ARG NH1 N 11.745 -8.878 -2.119 1.00 . A A . 121 ARG NH1 1 1
7 18976 1 1 121 ARG NH2 N 13.353 -7.763 -3.326 1.00 . A A . 121 ARG NH2 1 1
7 18977 1 1 121 ARG O O 13.709 -3.010 2.319 1.00 . A A . 121 ARG O 1 1
7 18978 1 1 122 CYS C C 11.919 -3.816 5.771 1.00 . A A . 122 CYS C 1 1
7 18979 1 1 122 CYS CA C 12.383 -2.810 4.727 1.00 . A A . 122 CYS CA 1 1
7 18980 1 1 122 CYS CB C 12.072 -1.390 5.210 1.00 . A A . 122 CYS CB 1 1
7 18981 1 1 122 CYS H H 10.902 -3.153 3.462 1.00 . A A . 122 CYS H 1 1
7 18982 1 1 122 CYS HA H 13.340 -2.913 4.611 1.00 . A A . 122 CYS HA 1 1
7 18983 1 1 122 CYS HB2 H 11.110 -1.278 5.263 1.00 . A A . 122 CYS HB2 1 1
7 18984 1 1 122 CYS HB3 H 12.421 -1.279 6.109 1.00 . A A . 122 CYS HB3 1 1
7 18985 1 1 122 CYS HG H 12.312 -0.207 3.040 1.00 . A A . 122 CYS HG 1 1
7 18986 1 1 122 CYS N N 11.755 -3.053 3.435 1.00 . A A . 122 CYS N 1 1
7 18987 1 1 122 CYS O O 10.864 -4.434 5.620 1.00 . A A . 122 CYS O 1 1
7 18988 1 1 122 CYS SG S 12.759 -0.095 4.148 1.00 . A A . 122 CYS SG 1 1
7 18989 1 1 123 ASN C C 11.132 -4.207 8.607 1.00 . A A . 123 ASN C 1 1
7 18990 1 1 123 ASN CA C 12.340 -4.847 7.933 1.00 . A A . 123 ASN CA 1 1
7 18991 1 1 123 ASN CB C 13.505 -4.945 8.926 1.00 . A A . 123 ASN CB 1 1
7 18992 1 1 123 ASN CG C 14.611 -5.863 8.438 1.00 . A A . 123 ASN CG 1 1
7 18993 1 1 123 ASN H H 13.526 -3.684 6.862 1.00 . A A . 123 ASN H 1 1
7 18994 1 1 123 ASN HA H 12.110 -5.740 7.631 1.00 . A A . 123 ASN HA 1 1
7 18995 1 1 123 ASN HB2 H 13.868 -4.060 9.081 1.00 . A A . 123 ASN HB2 1 1
7 18996 1 1 123 ASN HB3 H 13.172 -5.269 9.778 1.00 . A A . 123 ASN HB3 1 1
7 18997 1 1 123 ASN HD21 H 16.027 -6.940 9.130 1.00 . A A . 123 ASN HD21 1 1
7 18998 1 1 123 ASN HD22 H 15.216 -6.292 10.197 1.00 . A A . 123 ASN HD22 1 1
7 18999 1 1 123 ASN N N 12.736 -4.019 6.801 1.00 . A A . 123 ASN N 1 1
7 19000 1 1 123 ASN ND2 N 15.374 -6.432 9.363 1.00 . A A . 123 ASN ND2 1 1
7 19001 1 1 123 ASN O O 11.082 -2.984 8.755 1.00 . A A . 123 ASN O 1 1
7 19002 1 1 123 ASN OD1 O 14.803 -6.036 7.232 1.00 . A A . 123 ASN OD1 1 1
7 19003 1 1 124 SER C C 9.041 -3.882 10.860 1.00 . A A . 124 SER C 1 1
7 19004 1 1 124 SER CA C 8.875 -4.453 9.456 1.00 . A A . 124 SER CA 1 1
7 19005 1 1 124 SER CB C 7.768 -5.508 9.454 1.00 . A A . 124 SER CB 1 1
7 19006 1 1 124 SER H H 10.135 -5.860 8.862 1.00 . A A . 124 SER H 1 1
7 19007 1 1 124 SER HA H 8.624 -3.724 8.867 1.00 . A A . 124 SER HA 1 1
7 19008 1 1 124 SER HB2 H 6.928 -5.101 9.721 1.00 . A A . 124 SER HB2 1 1
7 19009 1 1 124 SER HB3 H 7.644 -5.849 8.554 1.00 . A A . 124 SER HB3 1 1
7 19010 1 1 124 SER HG H 7.675 -7.269 10.087 1.00 . A A . 124 SER HG 1 1
7 19011 1 1 124 SER N N 10.121 -5.003 8.934 1.00 . A A . 124 SER N 1 1
7 19012 1 1 124 SER O O 9.934 -4.295 11.604 1.00 . A A . 124 SER O 1 1
7 19013 1 1 124 SER OG O 8.082 -6.576 10.332 1.00 . A A . 124 SER OG 1 1
7 19014 1 1 125 TRP C C 8.248 -3.480 13.623 1.00 . A A . 125 TRP C 1 1
7 19015 1 1 125 TRP CA C 8.201 -2.380 12.569 1.00 . A A . 125 TRP CA 1 1
7 19016 1 1 125 TRP CB C 6.958 -1.516 12.817 1.00 . A A . 125 TRP CB 1 1
7 19017 1 1 125 TRP CD1 C 5.992 0.064 11.041 1.00 . A A . 125 TRP CD1 1 1
7 19018 1 1 125 TRP CD2 C 7.808 0.855 12.092 1.00 . A A . 125 TRP CD2 1 1
7 19019 1 1 125 TRP CE2 C 7.340 1.841 11.198 1.00 . A A . 125 TRP CE2 1 1
7 19020 1 1 125 TRP CE3 C 8.951 1.120 12.856 1.00 . A A . 125 TRP CE3 1 1
7 19021 1 1 125 TRP CG C 6.900 -0.250 12.014 1.00 . A A . 125 TRP CG 1 1
7 19022 1 1 125 TRP CH2 C 9.055 3.334 11.851 1.00 . A A . 125 TRP CH2 1 1
7 19023 1 1 125 TRP CZ2 C 7.915 3.112 11.120 1.00 . A A . 125 TRP CZ2 1 1
7 19024 1 1 125 TRP CZ3 C 9.573 2.357 12.718 1.00 . A A . 125 TRP CZ3 1 1
7 19025 1 1 125 TRP H H 7.488 -2.711 10.753 1.00 . A A . 125 TRP H 1 1
7 19026 1 1 125 TRP HA H 8.995 -1.826 12.625 1.00 . A A . 125 TRP HA 1 1
7 19027 1 1 125 TRP HB2 H 6.168 -2.044 12.621 1.00 . A A . 125 TRP HB2 1 1
7 19028 1 1 125 TRP HB3 H 6.920 -1.288 13.759 1.00 . A A . 125 TRP HB3 1 1
7 19029 1 1 125 TRP HD1 H 5.308 -0.494 10.749 1.00 . A A . 125 TRP HD1 1 1
7 19030 1 1 125 TRP HE1 H 5.783 1.731 9.954 1.00 . A A . 125 TRP HE1 1 1
7 19031 1 1 125 TRP HE3 H 9.288 0.482 13.442 1.00 . A A . 125 TRP HE3 1 1
7 19032 1 1 125 TRP HH2 H 9.496 4.149 11.770 1.00 . A A . 125 TRP HH2 1 1
7 19033 1 1 125 TRP HZ2 H 7.540 3.781 10.595 1.00 . A A . 125 TRP HZ2 1 1
7 19034 1 1 125 TRP HZ3 H 10.342 2.541 13.208 1.00 . A A . 125 TRP HZ3 1 1
7 19035 1 1 125 TRP N N 8.140 -2.984 11.243 1.00 . A A . 125 TRP N 1 1
7 19036 1 1 125 TRP NE1 N 6.242 1.328 10.559 1.00 . A A . 125 TRP NE1 1 1
7 19037 1 1 125 TRP O O 9.067 -3.434 14.543 1.00 . A A . 125 TRP O 1 1
7 19038 1 1 126 GLU C C 8.762 -6.278 14.481 1.00 . A A . 126 GLU C 1 1
7 19039 1 1 126 GLU CA C 7.393 -5.619 14.380 1.00 . A A . 126 GLU CA 1 1
7 19040 1 1 126 GLU CB C 6.360 -6.658 13.933 1.00 . A A . 126 GLU CB 1 1
7 19041 1 1 126 GLU CD C 3.916 -7.187 13.505 1.00 . A A . 126 GLU CD 1 1
7 19042 1 1 126 GLU CG C 4.918 -6.185 14.053 1.00 . A A . 126 GLU CG 1 1
7 19043 1 1 126 GLU H H 6.891 -4.586 12.769 1.00 . A A . 126 GLU H 1 1
7 19044 1 1 126 GLU HA H 7.144 -5.271 15.251 1.00 . A A . 126 GLU HA 1 1
7 19045 1 1 126 GLU HB2 H 6.535 -6.900 13.011 1.00 . A A . 126 GLU HB2 1 1
7 19046 1 1 126 GLU HB3 H 6.472 -7.462 14.464 1.00 . A A . 126 GLU HB3 1 1
7 19047 1 1 126 GLU HG2 H 4.716 -6.010 14.985 1.00 . A A . 126 GLU HG2 1 1
7 19048 1 1 126 GLU HG3 H 4.819 -5.345 13.579 1.00 . A A . 126 GLU HG3 1 1
7 19049 1 1 126 GLU N N 7.430 -4.510 13.435 1.00 . A A . 126 GLU N 1 1
7 19050 1 1 126 GLU O O 9.280 -6.477 15.582 1.00 . A A . 126 GLU O 1 1
7 19051 1 1 126 GLU OE1 O 2.696 -6.933 13.615 1.00 . A A . 126 GLU OE1 1 1
7 19052 1 1 126 GLU OE2 O 4.347 -8.232 12.969 1.00 . A A . 126 GLU OE2 1 1
7 19053 1 1 127 ALA C C 11.705 -6.222 14.068 1.00 . A A . 127 ALA C 1 1
7 19054 1 1 127 ALA CA C 10.724 -7.126 13.331 1.00 . A A . 127 ALA CA 1 1
7 19055 1 1 127 ALA CB C 11.197 -7.331 11.895 1.00 . A A . 127 ALA CB 1 1
7 19056 1 1 127 ALA H H 9.075 -6.347 12.557 1.00 . A A . 127 ALA H 1 1
7 19057 1 1 127 ALA HA H 10.681 -7.985 13.779 1.00 . A A . 127 ALA HA 1 1
7 19058 1 1 127 ALA HB1 H 12.081 -7.732 11.899 1.00 . A A . 127 ALA HB1 1 1
7 19059 1 1 127 ALA HB2 H 10.579 -7.916 11.431 1.00 . A A . 127 ALA HB2 1 1
7 19060 1 1 127 ALA HB3 H 11.234 -6.474 11.441 1.00 . A A . 127 ALA HB3 1 1
7 19061 1 1 127 ALA N N 9.395 -6.522 13.336 1.00 . A A . 127 ALA N 1 1
7 19062 1 1 127 ALA O O 12.451 -6.676 14.939 1.00 . A A . 127 ALA O 1 1
7 19063 1 1 128 ILE C C 12.408 -3.964 15.874 1.00 . A A . 128 ILE C 1 1
7 19064 1 1 128 ILE CA C 12.567 -3.965 14.357 1.00 . A A . 128 ILE CA 1 1
7 19065 1 1 128 ILE CB C 12.293 -2.550 13.797 1.00 . A A . 128 ILE CB 1 1
7 19066 1 1 128 ILE CD1 C 12.070 -1.260 11.602 1.00 . A A . 128 ILE CD1 1 1
7 19067 1 1 128 ILE CG1 C 12.596 -2.506 12.296 1.00 . A A . 128 ILE CG1 1 1
7 19068 1 1 128 ILE CG2 C 13.124 -1.508 14.545 1.00 . A A . 128 ILE CG2 1 1
7 19069 1 1 128 ILE H H 11.036 -4.579 13.267 1.00 . A A . 128 ILE H 1 1
7 19070 1 1 128 ILE HA H 13.473 -4.217 14.121 1.00 . A A . 128 ILE HA 1 1
7 19071 1 1 128 ILE HB H 11.355 -2.341 13.928 1.00 . A A . 128 ILE HB 1 1
7 19072 1 1 128 ILE HD11 H 12.295 -1.296 10.659 1.00 . A A . 128 ILE HD11 1 1
7 19073 1 1 128 ILE HD12 H 11.106 -1.215 11.703 1.00 . A A . 128 ILE HD12 1 1
7 19074 1 1 128 ILE HD13 H 12.473 -0.473 12.000 1.00 . A A . 128 ILE HD13 1 1
7 19075 1 1 128 ILE HG12 H 13.556 -2.558 12.165 1.00 . A A . 128 ILE HG12 1 1
7 19076 1 1 128 ILE HG13 H 12.209 -3.289 11.874 1.00 . A A . 128 ILE HG13 1 1
7 19077 1 1 128 ILE HG21 H 12.941 -0.628 14.182 1.00 . A A . 128 ILE HG21 1 1
7 19078 1 1 128 ILE HG22 H 12.891 -1.524 15.487 1.00 . A A . 128 ILE HG22 1 1
7 19079 1 1 128 ILE HG23 H 14.067 -1.710 14.441 1.00 . A A . 128 ILE HG23 1 1
7 19080 1 1 128 ILE N N 11.628 -4.924 13.787 1.00 . A A . 128 ILE N 1 1
7 19081 1 1 128 ILE O O 13.389 -4.076 16.613 1.00 . A A . 128 ILE O 1 1
7 19082 1 1 129 ILE C C 11.333 -5.157 18.426 1.00 . A A . 129 ILE C 1 1
7 19083 1 1 129 ILE CA C 10.875 -3.863 17.760 1.00 . A A . 129 ILE CA 1 1
7 19084 1 1 129 ILE CB C 9.375 -3.601 18.027 1.00 . A A . 129 ILE CB 1 1
7 19085 1 1 129 ILE CD1 C 7.538 -1.875 17.576 1.00 . A A . 129 ILE CD1 1 1
7 19086 1 1 129 ILE CG1 C 9.029 -2.166 17.613 1.00 . A A . 129 ILE CG1 1 1
7 19087 1 1 129 ILE CG2 C 9.046 -3.828 19.503 1.00 . A A . 129 ILE CG2 1 1
7 19088 1 1 129 ILE H H 10.464 -3.924 15.827 1.00 . A A . 129 ILE H 1 1
7 19089 1 1 129 ILE HA H 11.367 -3.120 18.144 1.00 . A A . 129 ILE HA 1 1
7 19090 1 1 129 ILE HB H 8.845 -4.221 17.503 1.00 . A A . 129 ILE HB 1 1
7 19091 1 1 129 ILE HD11 H 7.395 -0.954 17.307 1.00 . A A . 129 ILE HD11 1 1
7 19092 1 1 129 ILE HD12 H 7.108 -2.468 16.940 1.00 . A A . 129 ILE HD12 1 1
7 19093 1 1 129 ILE HD13 H 7.159 -2.017 18.458 1.00 . A A . 129 ILE HD13 1 1
7 19094 1 1 129 ILE HG12 H 9.454 -1.550 18.229 1.00 . A A . 129 ILE HG12 1 1
7 19095 1 1 129 ILE HG13 H 9.404 -1.994 16.736 1.00 . A A . 129 ILE HG13 1 1
7 19096 1 1 129 ILE HG21 H 8.103 -3.659 19.654 1.00 . A A . 129 ILE HG21 1 1
7 19097 1 1 129 ILE HG22 H 9.253 -4.744 19.743 1.00 . A A . 129 ILE HG22 1 1
7 19098 1 1 129 ILE HG23 H 9.574 -3.223 20.049 1.00 . A A . 129 ILE HG23 1 1
7 19099 1 1 129 ILE N N 11.161 -3.920 16.331 1.00 . A A . 129 ILE N 1 1
7 19100 1 1 129 ILE O O 11.985 -5.122 19.472 1.00 . A A . 129 ILE O 1 1
7 19101 1 1 130 TRP C C 13.066 -7.524 18.461 1.00 . A A . 130 TRP C 1 1
7 19102 1 1 130 TRP CA C 11.553 -7.569 18.284 1.00 . A A . 130 TRP CA 1 1
7 19103 1 1 130 TRP CB C 11.180 -8.689 17.305 1.00 . A A . 130 TRP CB 1 1
7 19104 1 1 130 TRP CD1 C 11.191 -10.953 18.522 1.00 . A A . 130 TRP CD1 1 1
7 19105 1 1 130 TRP CD2 C 12.926 -10.633 17.137 1.00 . A A . 130 TRP CD2 1 1
7 19106 1 1 130 TRP CE2 C 13.089 -11.876 17.785 1.00 . A A . 130 TRP CE2 1 1
7 19107 1 1 130 TRP CE3 C 13.893 -10.217 16.214 1.00 . A A . 130 TRP CE3 1 1
7 19108 1 1 130 TRP CG C 11.734 -10.038 17.662 1.00 . A A . 130 TRP CG 1 1
7 19109 1 1 130 TRP CH2 C 15.152 -12.246 16.684 1.00 . A A . 130 TRP CH2 1 1
7 19110 1 1 130 TRP CZ2 C 14.236 -12.657 17.620 1.00 . A A . 130 TRP CZ2 1 1
7 19111 1 1 130 TRP CZ3 C 14.994 -11.037 15.987 1.00 . A A . 130 TRP CZ3 1 1
7 19112 1 1 130 TRP H H 10.631 -6.334 17.045 1.00 . A A . 130 TRP H 1 1
7 19113 1 1 130 TRP HA H 11.136 -7.746 19.141 1.00 . A A . 130 TRP HA 1 1
7 19114 1 1 130 TRP HB2 H 10.213 -8.752 17.257 1.00 . A A . 130 TRP HB2 1 1
7 19115 1 1 130 TRP HB3 H 11.494 -8.448 16.420 1.00 . A A . 130 TRP HB3 1 1
7 19116 1 1 130 TRP HD1 H 10.388 -10.846 18.979 1.00 . A A . 130 TRP HD1 1 1
7 19117 1 1 130 TRP HE1 H 11.864 -12.747 19.100 1.00 . A A . 130 TRP HE1 1 1
7 19118 1 1 130 TRP HE3 H 13.801 -9.409 15.761 1.00 . A A . 130 TRP HE3 1 1
7 19119 1 1 130 TRP HH2 H 15.892 -12.779 16.507 1.00 . A A . 130 TRP HH2 1 1
7 19120 1 1 130 TRP HZ2 H 14.374 -13.425 18.126 1.00 . A A . 130 TRP HZ2 1 1
7 19121 1 1 130 TRP HZ3 H 15.636 -10.781 15.364 1.00 . A A . 130 TRP HZ3 1 1
7 19122 1 1 130 TRP N N 11.078 -6.287 17.779 1.00 . A A . 130 TRP N 1 1
7 19123 1 1 130 TRP NE1 N 12.008 -12.056 18.608 1.00 . A A . 130 TRP NE1 1 1
7 19124 1 1 130 TRP O O 13.585 -7.870 19.526 1.00 . A A . 130 TRP O 1 1
7 19125 1 1 131 ASP C C 15.700 -6.093 18.648 1.00 . A A . 131 ASP C 1 1
7 19126 1 1 131 ASP CA C 15.219 -6.965 17.494 1.00 . A A . 131 ASP CA 1 1
7 19127 1 1 131 ASP CB C 15.758 -6.427 16.164 1.00 . A A . 131 ASP CB 1 1
7 19128 1 1 131 ASP CG C 17.268 -6.511 16.052 1.00 . A A . 131 ASP CG 1 1
7 19129 1 1 131 ASP H H 13.412 -6.660 16.751 1.00 . A A . 131 ASP H 1 1
7 19130 1 1 131 ASP HA H 15.552 -7.866 17.629 1.00 . A A . 131 ASP HA 1 1
7 19131 1 1 131 ASP HB2 H 15.358 -6.925 15.435 1.00 . A A . 131 ASP HB2 1 1
7 19132 1 1 131 ASP HB3 H 15.483 -5.502 16.061 1.00 . A A . 131 ASP HB3 1 1
7 19133 1 1 131 ASP N N 13.762 -7.000 17.459 1.00 . A A . 131 ASP N 1 1
7 19134 1 1 131 ASP O O 16.539 -6.512 19.449 1.00 . A A . 131 ASP O 1 1
7 19135 1 1 131 ASP OD1 O 17.769 -7.385 15.309 1.00 . A A . 131 ASP OD1 1 1
7 19136 1 1 131 ASP OD2 O 17.961 -5.691 16.691 1.00 . A A . 131 ASP OD2 1 1
7 19137 1 1 132 TYR C C 15.159 -4.593 21.230 1.00 . A A . 132 TYR C 1 1
7 19138 1 1 132 TYR CA C 15.480 -4.004 19.862 1.00 . A A . 132 TYR CA 1 1
7 19139 1 1 132 TYR CB C 14.807 -2.636 19.699 1.00 . A A . 132 TYR CB 1 1
7 19140 1 1 132 TYR CD1 C 16.356 -2.320 17.729 1.00 . A A . 132 TYR CD1 1 1
7 19141 1 1 132 TYR CD2 C 14.618 -0.712 18.071 1.00 . A A . 132 TYR CD2 1 1
7 19142 1 1 132 TYR CE1 C 16.801 -1.611 16.617 1.00 . A A . 132 TYR CE1 1 1
7 19143 1 1 132 TYR CE2 C 15.058 0.007 16.965 1.00 . A A . 132 TYR CE2 1 1
7 19144 1 1 132 TYR CG C 15.263 -1.880 18.472 1.00 . A A . 132 TYR CG 1 1
7 19145 1 1 132 TYR CZ C 16.163 -0.436 16.259 1.00 . A A . 132 TYR CZ 1 1
7 19146 1 1 132 TYR H H 14.466 -4.630 18.284 1.00 . A A . 132 TYR H 1 1
7 19147 1 1 132 TYR HA H 16.440 -3.876 19.801 1.00 . A A . 132 TYR HA 1 1
7 19148 1 1 132 TYR HB2 H 13.846 -2.760 19.654 1.00 . A A . 132 TYR HB2 1 1
7 19149 1 1 132 TYR HB3 H 14.988 -2.099 20.486 1.00 . A A . 132 TYR HB3 1 1
7 19150 1 1 132 TYR HD1 H 16.796 -3.100 17.981 1.00 . A A . 132 TYR HD1 1 1
7 19151 1 1 132 TYR HD2 H 13.882 -0.408 18.551 1.00 . A A . 132 TYR HD2 1 1
7 19152 1 1 132 TYR HE1 H 17.521 -1.925 16.118 1.00 . A A . 132 TYR HE1 1 1
7 19153 1 1 132 TYR HE2 H 14.613 0.780 16.702 1.00 . A A . 132 TYR HE2 1 1
7 19154 1 1 132 TYR HH H 17.379 0.013 14.957 1.00 . A A . 132 TYR HH 1 1
7 19155 1 1 132 TYR N N 15.098 -4.917 18.793 1.00 . A A . 132 TYR N 1 1
7 19156 1 1 132 TYR O O 15.973 -4.517 22.151 1.00 . A A . 132 TYR O 1 1
7 19157 1 1 132 TYR OH O 16.613 0.281 15.172 1.00 . A A . 132 TYR OH 1 1
7 19158 1 1 133 PHE C C 14.574 -6.895 23.023 1.00 . A A . 133 PHE C 1 1
7 19159 1 1 133 PHE CA C 13.597 -5.791 22.638 1.00 . A A . 133 PHE CA 1 1
7 19160 1 1 133 PHE CB C 12.159 -6.319 22.583 1.00 . A A . 133 PHE CB 1 1
7 19161 1 1 133 PHE CD1 C 11.139 -5.482 24.725 1.00 . A A . 133 PHE CD1 1 1
7 19162 1 1 133 PHE CD2 C 11.383 -7.843 24.428 1.00 . A A . 133 PHE CD2 1 1
7 19163 1 1 133 PHE CE1 C 10.581 -5.693 25.984 1.00 . A A . 133 PHE CE1 1 1
7 19164 1 1 133 PHE CE2 C 10.809 -8.065 25.678 1.00 . A A . 133 PHE CE2 1 1
7 19165 1 1 133 PHE CG C 11.555 -6.554 23.942 1.00 . A A . 133 PHE CG 1 1
7 19166 1 1 133 PHE CZ C 10.415 -6.986 26.458 1.00 . A A . 133 PHE CZ 1 1
7 19167 1 1 133 PHE H H 13.440 -5.354 20.712 1.00 . A A . 133 PHE H 1 1
7 19168 1 1 133 PHE HA H 13.618 -5.094 23.312 1.00 . A A . 133 PHE HA 1 1
7 19169 1 1 133 PHE HB2 H 11.608 -5.687 22.096 1.00 . A A . 133 PHE HB2 1 1
7 19170 1 1 133 PHE HB3 H 12.146 -7.151 22.082 1.00 . A A . 133 PHE HB3 1 1
7 19171 1 1 133 PHE HD1 H 11.235 -4.615 24.404 1.00 . A A . 133 PHE HD1 1 1
7 19172 1 1 133 PHE HD2 H 11.656 -8.569 23.913 1.00 . A A . 133 PHE HD2 1 1
7 19173 1 1 133 PHE HE1 H 10.319 -4.968 26.505 1.00 . A A . 133 PHE HE1 1 1
7 19174 1 1 133 PHE HE2 H 10.690 -8.934 25.989 1.00 . A A . 133 PHE HE2 1 1
7 19175 1 1 133 PHE HZ H 10.041 -7.131 27.297 1.00 . A A . 133 PHE HZ 1 1
7 19176 1 1 133 PHE N N 14.001 -5.233 21.353 1.00 . A A . 133 PHE N 1 1
7 19177 1 1 133 PHE O O 14.982 -7.001 24.182 1.00 . A A . 133 PHE O 1 1
7 19178 1 1 134 TYR C C 17.326 -7.980 22.785 1.00 . A A . 134 TYR C 1 1
7 19179 1 1 134 TYR CA C 16.066 -8.650 22.250 1.00 . A A . 134 TYR CA 1 1
7 19180 1 1 134 TYR CB C 16.391 -9.392 20.947 1.00 . A A . 134 TYR CB 1 1
7 19181 1 1 134 TYR CD1 C 17.320 -11.618 21.702 1.00 . A A . 134 TYR CD1 1 1
7 19182 1 1 134 TYR CD2 C 18.800 -10.079 20.622 1.00 . A A . 134 TYR CD2 1 1
7 19183 1 1 134 TYR CE1 C 18.365 -12.525 21.854 1.00 . A A . 134 TYR CE1 1 1
7 19184 1 1 134 TYR CE2 C 19.851 -10.979 20.767 1.00 . A A . 134 TYR CE2 1 1
7 19185 1 1 134 TYR CG C 17.524 -10.383 21.089 1.00 . A A . 134 TYR CG 1 1
7 19186 1 1 134 TYR CZ C 19.628 -12.192 21.395 1.00 . A A . 134 TYR CZ 1 1
7 19187 1 1 134 TYR H H 14.744 -7.605 21.217 1.00 . A A . 134 TYR H 1 1
7 19188 1 1 134 TYR HA H 15.741 -9.290 22.902 1.00 . A A . 134 TYR HA 1 1
7 19189 1 1 134 TYR HB2 H 15.598 -9.858 20.641 1.00 . A A . 134 TYR HB2 1 1
7 19190 1 1 134 TYR HB3 H 16.621 -8.744 20.262 1.00 . A A . 134 TYR HB3 1 1
7 19191 1 1 134 TYR HD1 H 16.472 -11.839 22.013 1.00 . A A . 134 TYR HD1 1 1
7 19192 1 1 134 TYR HD2 H 18.952 -9.262 20.208 1.00 . A A . 134 TYR HD2 1 1
7 19193 1 1 134 TYR HE1 H 18.216 -13.347 22.261 1.00 . A A . 134 TYR HE1 1 1
7 19194 1 1 134 TYR HE2 H 20.697 -10.768 20.444 1.00 . A A . 134 TYR HE2 1 1
7 19195 1 1 134 TYR HH H 21.028 -12.956 22.308 1.00 . A A . 134 TYR HH 1 1
7 19196 1 1 134 TYR N N 15.026 -7.653 22.028 1.00 . A A . 134 TYR N 1 1
7 19197 1 1 134 TYR O O 17.937 -8.461 23.741 1.00 . A A . 134 TYR O 1 1
7 19198 1 1 134 TYR OH O 20.670 -13.080 21.559 1.00 . A A . 134 TYR OH 1 1
7 19199 1 1 135 TYR C C 18.591 -5.674 24.175 1.00 . A A . 135 TYR C 1 1
7 19200 1 1 135 TYR CA C 18.807 -6.062 22.719 1.00 . A A . 135 TYR CA 1 1
7 19201 1 1 135 TYR CB C 19.053 -4.809 21.869 1.00 . A A . 135 TYR CB 1 1
7 19202 1 1 135 TYR CD1 C 19.639 -4.117 19.511 1.00 . A A . 135 TYR CD1 1 1
7 19203 1 1 135 TYR CD2 C 20.041 -6.384 20.158 1.00 . A A . 135 TYR CD2 1 1
7 19204 1 1 135 TYR CE1 C 20.168 -4.376 18.250 1.00 . A A . 135 TYR CE1 1 1
7 19205 1 1 135 TYR CE2 C 20.560 -6.658 18.896 1.00 . A A . 135 TYR CE2 1 1
7 19206 1 1 135 TYR CG C 19.595 -5.107 20.490 1.00 . A A . 135 TYR CG 1 1
7 19207 1 1 135 TYR CZ C 20.652 -5.641 17.962 1.00 . A A . 135 TYR CZ 1 1
7 19208 1 1 135 TYR H H 17.259 -6.470 21.554 1.00 . A A . 135 TYR H 1 1
7 19209 1 1 135 TYR HA H 19.592 -6.628 22.655 1.00 . A A . 135 TYR HA 1 1
7 19210 1 1 135 TYR HB2 H 18.221 -4.318 21.782 1.00 . A A . 135 TYR HB2 1 1
7 19211 1 1 135 TYR HB3 H 19.677 -4.230 22.334 1.00 . A A . 135 TYR HB3 1 1
7 19212 1 1 135 TYR HD1 H 19.311 -3.268 19.704 1.00 . A A . 135 TYR HD1 1 1
7 19213 1 1 135 TYR HD2 H 19.992 -7.064 20.790 1.00 . A A . 135 TYR HD2 1 1
7 19214 1 1 135 TYR HE1 H 20.196 -3.706 17.607 1.00 . A A . 135 TYR HE1 1 1
7 19215 1 1 135 TYR HE2 H 20.842 -7.518 18.682 1.00 . A A . 135 TYR HE2 1 1
7 19216 1 1 135 TYR HH H 21.417 -6.709 16.677 1.00 . A A . 135 TYR HH 1 1
7 19217 1 1 135 TYR N N 17.668 -6.826 22.221 1.00 . A A . 135 TYR N 1 1
7 19218 1 1 135 TYR O O 19.519 -5.751 24.980 1.00 . A A . 135 TYR O 1 1
7 19219 1 1 135 TYR OH O 21.161 -5.909 16.710 1.00 . A A . 135 TYR OH 1 1
7 19220 1 1 136 ALA C C 17.351 -6.142 26.845 1.00 . A A . 136 ALA C 1 1
7 19221 1 1 136 ALA CA C 17.051 -4.972 25.916 1.00 . A A . 136 ALA CA 1 1
7 19222 1 1 136 ALA CB C 15.587 -4.564 26.053 1.00 . A A . 136 ALA CB 1 1
7 19223 1 1 136 ALA H H 16.689 -5.295 23.998 1.00 . A A . 136 ALA H 1 1
7 19224 1 1 136 ALA HA H 17.608 -4.218 26.165 1.00 . A A . 136 ALA HA 1 1
7 19225 1 1 136 ALA HB1 H 15.401 -4.331 26.976 1.00 . A A . 136 ALA HB1 1 1
7 19226 1 1 136 ALA HB2 H 15.409 -3.799 25.485 1.00 . A A . 136 ALA HB2 1 1
7 19227 1 1 136 ALA HB3 H 15.018 -5.304 25.786 1.00 . A A . 136 ALA HB3 1 1
7 19228 1 1 136 ALA N N 17.359 -5.329 24.535 1.00 . A A . 136 ALA N 1 1
7 19229 1 1 136 ALA O O 17.854 -5.951 27.956 1.00 . A A . 136 ALA O 1 1
7 19230 1 1 137 ASP C C 18.901 -8.687 27.299 1.00 . A A . 137 ASP C 1 1
7 19231 1 1 137 ASP CA C 17.389 -8.548 27.157 1.00 . A A . 137 ASP CA 1 1
7 19232 1 1 137 ASP CB C 16.810 -9.797 26.483 1.00 . A A . 137 ASP CB 1 1
7 19233 1 1 137 ASP CG C 17.036 -11.066 27.282 1.00 . A A . 137 ASP CG 1 1
7 19234 1 1 137 ASP H H 16.673 -7.508 25.634 1.00 . A A . 137 ASP H 1 1
7 19235 1 1 137 ASP HA H 16.998 -8.461 28.040 1.00 . A A . 137 ASP HA 1 1
7 19236 1 1 137 ASP HB2 H 15.858 -9.672 26.347 1.00 . A A . 137 ASP HB2 1 1
7 19237 1 1 137 ASP HB3 H 17.211 -9.898 25.605 1.00 . A A . 137 ASP HB3 1 1
7 19238 1 1 137 ASP N N 17.060 -7.355 26.387 1.00 . A A . 137 ASP N 1 1
7 19239 1 1 137 ASP O O 19.404 -8.991 28.382 1.00 . A A . 137 ASP O 1 1
7 19240 1 1 137 ASP OD1 O 16.524 -11.160 28.419 1.00 . A A . 137 ASP OD1 1 1
7 19241 1 1 137 ASP OD2 O 17.736 -11.974 26.782 1.00 . A A . 137 ASP OD2 1 1
7 19242 1 1 138 GLU C C 21.747 -7.441 26.993 1.00 . A A . 138 GLU C 1 1
7 19243 1 1 138 GLU CA C 21.080 -8.582 26.232 1.00 . A A . 138 GLU CA 1 1
7 19244 1 1 138 GLU CB C 21.619 -8.637 24.801 1.00 . A A . 138 GLU CB 1 1
7 19245 1 1 138 GLU CD C 21.750 -11.159 24.548 1.00 . A A . 138 GLU CD 1 1
7 19246 1 1 138 GLU CG C 21.159 -9.862 24.023 1.00 . A A . 138 GLU CG 1 1
7 19247 1 1 138 GLU H H 19.302 -8.183 25.460 1.00 . A A . 138 GLU H 1 1
7 19248 1 1 138 GLU HA H 21.289 -9.411 26.691 1.00 . A A . 138 GLU HA 1 1
7 19249 1 1 138 GLU HB2 H 21.340 -7.839 24.326 1.00 . A A . 138 GLU HB2 1 1
7 19250 1 1 138 GLU HB3 H 22.589 -8.626 24.828 1.00 . A A . 138 GLU HB3 1 1
7 19251 1 1 138 GLU HG2 H 20.191 -9.916 24.059 1.00 . A A . 138 GLU HG2 1 1
7 19252 1 1 138 GLU HG3 H 21.403 -9.756 23.090 1.00 . A A . 138 GLU HG3 1 1
7 19253 1 1 138 GLU N N 19.629 -8.437 26.215 1.00 . A A . 138 GLU N 1 1
7 19254 1 1 138 GLU O O 22.610 -7.671 27.843 1.00 . A A . 138 GLU O 1 1
7 19255 1 1 138 GLU OE1 O 22.665 -11.098 25.400 1.00 . A A . 138 GLU OE1 1 1
7 19256 1 1 138 GLU OE2 O 21.294 -12.242 24.120 1.00 . A A . 138 GLU OE2 1 1
7 19257 1 1 139 VAL C C 20.861 -4.140 27.913 1.00 . A A . 139 VAL C 1 1
7 19258 1 1 139 VAL CA C 21.935 -5.028 27.290 1.00 . A A . 139 VAL CA 1 1
7 19259 1 1 139 VAL CB C 22.712 -4.238 26.212 1.00 . A A . 139 VAL CB 1 1
7 19260 1 1 139 VAL CG1 C 23.358 -2.995 26.814 1.00 . A A . 139 VAL CG1 1 1
7 19261 1 1 139 VAL CG2 C 23.772 -5.122 25.565 1.00 . A A . 139 VAL CG2 1 1
7 19262 1 1 139 VAL H H 20.655 -6.050 26.187 1.00 . A A . 139 VAL H 1 1
7 19263 1 1 139 VAL HA H 22.561 -5.306 27.976 1.00 . A A . 139 VAL HA 1 1
7 19264 1 1 139 VAL HB H 22.083 -3.956 25.530 1.00 . A A . 139 VAL HB 1 1
7 19265 1 1 139 VAL HG11 H 23.841 -2.514 26.123 1.00 . A A . 139 VAL HG11 1 1
7 19266 1 1 139 VAL HG12 H 22.671 -2.421 27.186 1.00 . A A . 139 VAL HG12 1 1
7 19267 1 1 139 VAL HG13 H 23.975 -3.257 27.515 1.00 . A A . 139 VAL HG13 1 1
7 19268 1 1 139 VAL HG21 H 24.251 -4.614 24.892 1.00 . A A . 139 VAL HG21 1 1
7 19269 1 1 139 VAL HG22 H 24.396 -5.429 26.242 1.00 . A A . 139 VAL HG22 1 1
7 19270 1 1 139 VAL HG23 H 23.345 -5.887 25.148 1.00 . A A . 139 VAL HG23 1 1
7 19271 1 1 139 VAL N N 21.315 -6.216 26.714 1.00 . A A . 139 VAL N 1 1
7 19272 1 1 139 VAL O O 19.887 -3.777 27.248 1.00 . A A . 139 VAL O 1 1
7 19273 1 1 140 PRO C C 19.802 -1.547 29.127 1.00 . A A . 140 PRO C 1 1
7 19274 1 1 140 PRO CA C 20.063 -2.870 29.838 1.00 . A A . 140 PRO CA 1 1
7 19275 1 1 140 PRO CB C 20.663 -2.636 31.225 1.00 . A A . 140 PRO CB 1 1
7 19276 1 1 140 PRO CD C 22.169 -4.059 30.064 1.00 . A A . 140 PRO CD 1 1
7 19277 1 1 140 PRO CG C 21.573 -3.809 31.431 1.00 . A A . 140 PRO CG 1 1
7 19278 1 1 140 PRO HA H 19.194 -3.301 29.857 1.00 . A A . 140 PRO HA 1 1
7 19279 1 1 140 PRO HB2 H 21.149 -1.798 31.264 1.00 . A A . 140 PRO HB2 1 1
7 19280 1 1 140 PRO HB3 H 19.975 -2.597 31.908 1.00 . A A . 140 PRO HB3 1 1
7 19281 1 1 140 PRO HD2 H 22.948 -3.504 29.902 1.00 . A A . 140 PRO HD2 1 1
7 19282 1 1 140 PRO HD3 H 22.449 -4.981 29.955 1.00 . A A . 140 PRO HD3 1 1
7 19283 1 1 140 PRO HG2 H 22.260 -3.614 32.087 1.00 . A A . 140 PRO HG2 1 1
7 19284 1 1 140 PRO HG3 H 21.086 -4.584 31.753 1.00 . A A . 140 PRO HG3 1 1
7 19285 1 1 140 PRO N N 21.051 -3.713 29.164 1.00 . A A . 140 PRO N 1 1
7 19286 1 1 140 PRO O O 20.716 -0.936 28.567 1.00 . A A . 140 PRO O 1 1
7 19287 1 1 141 PRO C C 19.012 1.356 29.056 1.00 . A A . 141 PRO C 1 1
7 19288 1 1 141 PRO CA C 18.186 0.191 28.527 1.00 . A A . 141 PRO CA 1 1
7 19289 1 1 141 PRO CB C 16.707 0.349 28.883 1.00 . A A . 141 PRO CB 1 1
7 19290 1 1 141 PRO CD C 17.372 -1.760 29.724 1.00 . A A . 141 PRO CD 1 1
7 19291 1 1 141 PRO CG C 16.229 -1.064 29.020 1.00 . A A . 141 PRO CG 1 1
7 19292 1 1 141 PRO HA H 18.350 0.188 27.571 1.00 . A A . 141 PRO HA 1 1
7 19293 1 1 141 PRO HB2 H 16.589 0.848 29.707 1.00 . A A . 141 PRO HB2 1 1
7 19294 1 1 141 PRO HB3 H 16.221 0.825 28.192 1.00 . A A . 141 PRO HB3 1 1
7 19295 1 1 141 PRO HD2 H 17.321 -1.657 30.687 1.00 . A A . 141 PRO HD2 1 1
7 19296 1 1 141 PRO HD3 H 17.383 -2.712 29.541 1.00 . A A . 141 PRO HD3 1 1
7 19297 1 1 141 PRO HG2 H 15.409 -1.115 29.535 1.00 . A A . 141 PRO HG2 1 1
7 19298 1 1 141 PRO HG3 H 16.046 -1.464 28.155 1.00 . A A . 141 PRO HG3 1 1
7 19299 1 1 141 PRO N N 18.552 -1.077 29.160 1.00 . A A . 141 PRO N 1 1
7 19300 1 1 141 PRO O O 19.317 2.299 28.322 1.00 . A A . 141 PRO O 1 1
7 19301 1 1 142 VAL C C 21.582 2.374 30.076 1.00 . A A . 142 VAL C 1 1
7 19302 1 1 142 VAL CA C 20.305 2.272 30.903 1.00 . A A . 142 VAL CA 1 1
7 19303 1 1 142 VAL CB C 20.658 1.919 32.366 1.00 . A A . 142 VAL CB 1 1
7 19304 1 1 142 VAL CG1 C 21.714 2.877 32.906 1.00 . A A . 142 VAL CG1 1 1
7 19305 1 1 142 VAL CG2 C 19.409 1.963 33.241 1.00 . A A . 142 VAL CG2 1 1
7 19306 1 1 142 VAL H H 19.236 0.610 30.838 1.00 . A A . 142 VAL H 1 1
7 19307 1 1 142 VAL HA H 19.836 3.122 30.904 1.00 . A A . 142 VAL HA 1 1
7 19308 1 1 142 VAL HB H 21.018 1.018 32.386 1.00 . A A . 142 VAL HB 1 1
7 19309 1 1 142 VAL HG11 H 21.925 2.643 33.823 1.00 . A A . 142 VAL HG11 1 1
7 19310 1 1 142 VAL HG12 H 22.516 2.813 32.363 1.00 . A A . 142 VAL HG12 1 1
7 19311 1 1 142 VAL HG13 H 21.374 3.784 32.874 1.00 . A A . 142 VAL HG13 1 1
7 19312 1 1 142 VAL HG21 H 19.646 1.739 34.155 1.00 . A A . 142 VAL HG21 1 1
7 19313 1 1 142 VAL HG22 H 19.026 2.853 33.215 1.00 . A A . 142 VAL HG22 1 1
7 19314 1 1 142 VAL HG23 H 18.759 1.323 32.909 1.00 . A A . 142 VAL HG23 1 1
7 19315 1 1 142 VAL N N 19.438 1.259 30.310 1.00 . A A . 142 VAL N 1 1
7 19316 1 1 142 VAL O O 22.091 3.470 29.832 1.00 . A A . 142 VAL O 1 1
7 19317 1 1 143 ASP C C 23.061 1.419 27.365 1.00 . A A . 143 ASP C 1 1
7 19318 1 1 143 ASP CA C 23.317 1.184 28.852 1.00 . A A . 143 ASP CA 1 1
7 19319 1 1 143 ASP CB C 24.007 -0.167 29.059 1.00 . A A . 143 ASP CB 1 1
7 19320 1 1 143 ASP CG C 24.481 -0.376 30.485 1.00 . A A . 143 ASP CG 1 1
7 19321 1 1 143 ASP H H 21.692 0.466 29.716 1.00 . A A . 143 ASP H 1 1
7 19322 1 1 143 ASP HA H 23.896 1.891 29.177 1.00 . A A . 143 ASP HA 1 1
7 19323 1 1 143 ASP HB2 H 23.393 -0.879 28.820 1.00 . A A . 143 ASP HB2 1 1
7 19324 1 1 143 ASP HB3 H 24.766 -0.233 28.457 1.00 . A A . 143 ASP HB3 1 1
7 19325 1 1 143 ASP N N 22.070 1.231 29.607 1.00 . A A . 143 ASP N 1 1
7 19326 1 1 143 ASP O O 24.004 1.511 26.576 1.00 . A A . 143 ASP O 1 1
7 19327 1 1 143 ASP OD1 O 23.627 -0.482 31.391 1.00 . A A . 143 ASP OD1 1 1
7 19328 1 1 143 ASP OD2 O 25.710 -0.445 30.705 1.00 . A A . 143 ASP OD2 1 1
7 19329 1 1 144 TRP C C 21.855 3.242 25.192 1.00 . A A . 144 TRP C 1 1
7 19330 1 1 144 TRP CA C 21.448 1.830 25.594 1.00 . A A . 144 TRP CA 1 1
7 19331 1 1 144 TRP CB C 19.937 1.712 25.366 1.00 . A A . 144 TRP CB 1 1
7 19332 1 1 144 TRP CD1 C 20.046 -0.860 25.439 1.00 . A A . 144 TRP CD1 1 1
7 19333 1 1 144 TRP CD2 C 18.041 -0.016 24.898 1.00 . A A . 144 TRP CD2 1 1
7 19334 1 1 144 TRP CE2 C 17.979 -1.422 24.798 1.00 . A A . 144 TRP CE2 1 1
7 19335 1 1 144 TRP CE3 C 16.911 0.738 24.556 1.00 . A A . 144 TRP CE3 1 1
7 19336 1 1 144 TRP CG C 19.390 0.322 25.239 1.00 . A A . 144 TRP CG 1 1
7 19337 1 1 144 TRP CH2 C 15.776 -1.322 23.936 1.00 . A A . 144 TRP CH2 1 1
7 19338 1 1 144 TRP CZ2 C 16.889 -2.076 24.215 1.00 . A A . 144 TRP CZ2 1 1
7 19339 1 1 144 TRP CZ3 C 15.780 0.074 24.092 1.00 . A A . 144 TRP CZ3 1 1
7 19340 1 1 144 TRP H H 21.118 1.456 27.509 1.00 . A A . 144 TRP H 1 1
7 19341 1 1 144 TRP HA H 21.929 1.181 25.056 1.00 . A A . 144 TRP HA 1 1
7 19342 1 1 144 TRP HB2 H 19.483 2.153 26.101 1.00 . A A . 144 TRP HB2 1 1
7 19343 1 1 144 TRP HB3 H 19.712 2.202 24.559 1.00 . A A . 144 TRP HB3 1 1
7 19344 1 1 144 TRP HD1 H 20.930 -0.940 25.717 1.00 . A A . 144 TRP HD1 1 1
7 19345 1 1 144 TRP HE1 H 19.413 -2.746 25.222 1.00 . A A . 144 TRP HE1 1 1
7 19346 1 1 144 TRP HE3 H 16.916 1.665 24.637 1.00 . A A . 144 TRP HE3 1 1
7 19347 1 1 144 TRP HH2 H 15.004 -1.745 23.638 1.00 . A A . 144 TRP HH2 1 1
7 19348 1 1 144 TRP HZ2 H 16.917 -2.986 24.024 1.00 . A A . 144 TRP HZ2 1 1
7 19349 1 1 144 TRP HZ3 H 15.015 0.561 23.882 1.00 . A A . 144 TRP HZ3 1 1
7 19350 1 1 144 TRP N N 21.793 1.539 26.982 1.00 . A A . 144 TRP N 1 1
7 19351 1 1 144 TRP NE1 N 19.205 -1.914 25.168 1.00 . A A . 144 TRP NE1 1 1
7 19352 1 1 144 TRP O O 21.691 4.186 25.968 1.00 . A A . 144 TRP O 1 1
7 19353 1 1 145 PRO C C 21.581 5.555 23.134 1.00 . A A . 145 PRO C 1 1
7 19354 1 1 145 PRO CA C 22.809 4.732 23.507 1.00 . A A . 145 PRO CA 1 1
7 19355 1 1 145 PRO CB C 23.682 4.436 22.287 1.00 . A A . 145 PRO CB 1 1
7 19356 1 1 145 PRO CD C 22.834 2.344 23.053 1.00 . A A . 145 PRO CD 1 1
7 19357 1 1 145 PRO CG C 23.175 3.113 21.797 1.00 . A A . 145 PRO CG 1 1
7 19358 1 1 145 PRO HA H 23.274 5.259 24.176 1.00 . A A . 145 PRO HA 1 1
7 19359 1 1 145 PRO HB2 H 23.592 5.126 21.611 1.00 . A A . 145 PRO HB2 1 1
7 19360 1 1 145 PRO HB3 H 24.621 4.392 22.524 1.00 . A A . 145 PRO HB3 1 1
7 19361 1 1 145 PRO HD2 H 22.119 1.707 22.901 1.00 . A A . 145 PRO HD2 1 1
7 19362 1 1 145 PRO HD3 H 23.595 1.842 23.384 1.00 . A A . 145 PRO HD3 1 1
7 19363 1 1 145 PRO HG2 H 22.397 3.223 21.228 1.00 . A A . 145 PRO HG2 1 1
7 19364 1 1 145 PRO HG3 H 23.847 2.651 21.272 1.00 . A A . 145 PRO HG3 1 1
7 19365 1 1 145 PRO N N 22.430 3.406 23.995 1.00 . A A . 145 PRO N 1 1
7 19366 1 1 145 PRO O O 20.554 4.998 22.733 1.00 . A A . 145 PRO O 1 1
7 19367 1 1 146 THR C C 19.871 7.456 21.653 1.00 . A A . 146 THR C 1 1
7 19368 1 1 146 THR CA C 20.551 7.750 22.986 1.00 . A A . 146 THR CA 1 1
7 19369 1 1 146 THR CB C 20.968 9.234 23.029 1.00 . A A . 146 THR CB 1 1
7 19370 1 1 146 THR CG2 C 19.776 10.146 22.766 1.00 . A A . 146 THR CG2 1 1
7 19371 1 1 146 THR H H 22.441 7.289 23.342 1.00 . A A . 146 THR H 1 1
7 19372 1 1 146 THR HA H 19.925 7.576 23.707 1.00 . A A . 146 THR HA 1 1
7 19373 1 1 146 THR HB H 21.632 9.387 22.338 1.00 . A A . 146 THR HB 1 1
7 19374 1 1 146 THR HG1 H 21.739 10.339 24.350 1.00 . A A . 146 THR HG1 1 1
7 19375 1 1 146 THR HG21 H 20.063 11.072 22.798 1.00 . A A . 146 THR HG21 1 1
7 19376 1 1 146 THR HG22 H 19.407 9.952 21.891 1.00 . A A . 146 THR HG22 1 1
7 19377 1 1 146 THR HG23 H 19.097 9.995 23.443 1.00 . A A . 146 THR HG23 1 1
7 19378 1 1 146 THR N N 21.702 6.877 23.189 1.00 . A A . 146 THR N 1 1
7 19379 1 1 146 THR O O 18.649 7.298 21.598 1.00 . A A . 146 THR O 1 1
7 19380 1 1 146 THR OG1 O 21.508 9.532 24.322 1.00 . A A . 146 THR OG1 1 1
7 19381 1 1 147 LYS C C 19.253 5.790 19.272 1.00 . A A . 147 LYS C 1 1
7 19382 1 1 147 LYS CA C 20.104 7.056 19.269 1.00 . A A . 147 LYS CA 1 1
7 19383 1 1 147 LYS CB C 21.214 6.922 18.225 1.00 . A A . 147 LYS CB 1 1
7 19384 1 1 147 LYS CD C 22.881 8.031 16.712 1.00 . A A . 147 LYS CD 1 1
7 19385 1 1 147 LYS CE C 23.517 9.343 16.273 1.00 . A A . 147 LYS CE 1 1
7 19386 1 1 147 LYS CG C 21.872 8.236 17.834 1.00 . A A . 147 LYS CG 1 1
7 19387 1 1 147 LYS H H 21.520 7.331 20.623 1.00 . A A . 147 LYS H 1 1
7 19388 1 1 147 LYS HA H 19.547 7.816 19.038 1.00 . A A . 147 LYS HA 1 1
7 19389 1 1 147 LYS HB2 H 21.895 6.322 18.568 1.00 . A A . 147 LYS HB2 1 1
7 19390 1 1 147 LYS HB3 H 20.847 6.508 17.428 1.00 . A A . 147 LYS HB3 1 1
7 19391 1 1 147 LYS HD2 H 23.573 7.419 17.008 1.00 . A A . 147 LYS HD2 1 1
7 19392 1 1 147 LYS HD3 H 22.441 7.616 15.954 1.00 . A A . 147 LYS HD3 1 1
7 19393 1 1 147 LYS HE2 H 22.824 9.962 15.994 1.00 . A A . 147 LYS HE2 1 1
7 19394 1 1 147 LYS HE3 H 23.975 9.749 17.025 1.00 . A A . 147 LYS HE3 1 1
7 19395 1 1 147 LYS HG2 H 21.193 8.869 17.552 1.00 . A A . 147 LYS HG2 1 1
7 19396 1 1 147 LYS HG3 H 22.316 8.621 18.606 1.00 . A A . 147 LYS HG3 1 1
7 19397 1 1 147 LYS HZ1 H 24.760 9.931 14.851 1.00 . A A . 147 LYS HZ1 1 1
7 19398 1 1 147 LYS HZ2 H 25.181 8.672 15.444 1.00 . A A . 147 LYS HZ2 1 1
7 19399 1 1 147 LYS HZ3 H 24.083 8.696 14.493 1.00 . A A . 147 LYS HZ3 1 1
7 19400 1 1 147 LYS N N 20.661 7.300 20.595 1.00 . A A . 147 LYS N 1 1
7 19401 1 1 147 LYS NZ N 24.483 9.140 15.152 1.00 . A A . 147 LYS NZ 1 1
7 19402 1 1 147 LYS O O 18.120 5.794 18.784 1.00 . A A . 147 LYS O 1 1
7 19403 1 1 148 HIS C C 17.726 3.654 20.701 1.00 . A A . 148 HIS C 1 1
7 19404 1 1 148 HIS CA C 19.034 3.472 19.944 1.00 . A A . 148 HIS CA 1 1
7 19405 1 1 148 HIS CB C 19.862 2.356 20.590 1.00 . A A . 148 HIS CB 1 1
7 19406 1 1 148 HIS CD2 C 18.958 0.220 19.426 1.00 . A A . 148 HIS CD2 1 1
7 19407 1 1 148 HIS CE1 C 18.282 -0.853 21.217 1.00 . A A . 148 HIS CE1 1 1
7 19408 1 1 148 HIS CG C 19.218 1.006 20.500 1.00 . A A . 148 HIS CG 1 1
7 19409 1 1 148 HIS H H 20.522 4.728 20.299 1.00 . A A . 148 HIS H 1 1
7 19410 1 1 148 HIS HA H 18.840 3.191 19.037 1.00 . A A . 148 HIS HA 1 1
7 19411 1 1 148 HIS HB2 H 20.732 2.319 20.164 1.00 . A A . 148 HIS HB2 1 1
7 19412 1 1 148 HIS HB3 H 20.012 2.573 21.524 1.00 . A A . 148 HIS HB3 1 1
7 19413 1 1 148 HIS N N 19.761 4.735 19.898 1.00 . A A . 148 HIS N 1 1
7 19414 1 1 148 HIS ND1 N 18.759 0.320 21.603 1.00 . A A . 148 HIS ND1 1 1
7 19415 1 1 148 HIS NE2 N 18.395 -0.938 19.903 1.00 . A A . 148 HIS NE2 1 1
7 19416 1 1 148 HIS O O 16.665 3.234 20.230 1.00 . A A . 148 HIS O 1 1
7 19417 1 1 149 ILE C C 15.559 5.313 21.797 1.00 . A A . 149 ILE C 1 1
7 19418 1 1 149 ILE CA C 16.602 4.584 22.636 1.00 . A A . 149 ILE CA 1 1
7 19419 1 1 149 ILE CB C 16.943 5.425 23.887 1.00 . A A . 149 ILE CB 1 1
7 19420 1 1 149 ILE CD1 C 18.489 5.474 25.925 1.00 . A A . 149 ILE CD1 1 1
7 19421 1 1 149 ILE CG1 C 17.871 4.637 24.819 1.00 . A A . 149 ILE CG1 1 1
7 19422 1 1 149 ILE CG2 C 15.668 5.838 24.620 1.00 . A A . 149 ILE CG2 1 1
7 19423 1 1 149 ILE H H 18.507 4.740 22.118 1.00 . A A . 149 ILE H 1 1
7 19424 1 1 149 ILE HA H 16.258 3.727 22.932 1.00 . A A . 149 ILE HA 1 1
7 19425 1 1 149 ILE HB H 17.403 6.230 23.603 1.00 . A A . 149 ILE HB 1 1
7 19426 1 1 149 ILE HD11 H 19.061 4.915 26.474 1.00 . A A . 149 ILE HD11 1 1
7 19427 1 1 149 ILE HD12 H 19.015 6.190 25.535 1.00 . A A . 149 ILE HD12 1 1
7 19428 1 1 149 ILE HD13 H 17.786 5.854 26.475 1.00 . A A . 149 ILE HD13 1 1
7 19429 1 1 149 ILE HG12 H 17.371 3.908 25.217 1.00 . A A . 149 ILE HG12 1 1
7 19430 1 1 149 ILE HG13 H 18.581 4.238 24.292 1.00 . A A . 149 ILE HG13 1 1
7 19431 1 1 149 ILE HG21 H 15.900 6.364 25.402 1.00 . A A . 149 ILE HG21 1 1
7 19432 1 1 149 ILE HG22 H 15.111 6.368 24.028 1.00 . A A . 149 ILE HG22 1 1
7 19433 1 1 149 ILE HG23 H 15.182 5.046 24.897 1.00 . A A . 149 ILE HG23 1 1
7 19434 1 1 149 ILE N N 17.791 4.371 21.818 1.00 . A A . 149 ILE N 1 1
7 19435 1 1 149 ILE O O 14.405 4.886 21.713 1.00 . A A . 149 ILE O 1 1
7 19436 1 1 150 GLU C C 14.484 6.306 19.180 1.00 . A A . 150 GLU C 1 1
7 19437 1 1 150 GLU CA C 15.066 7.157 20.302 1.00 . A A . 150 GLU CA 1 1
7 19438 1 1 150 GLU CB C 15.775 8.383 19.718 1.00 . A A . 150 GLU CB 1 1
7 19439 1 1 150 GLU CD C 15.533 10.577 18.465 1.00 . A A . 150 GLU CD 1 1
7 19440 1 1 150 GLU CG C 14.837 9.333 18.988 1.00 . A A . 150 GLU CG 1 1
7 19441 1 1 150 GLU H H 16.805 6.631 21.084 1.00 . A A . 150 GLU H 1 1
7 19442 1 1 150 GLU HA H 14.346 7.464 20.875 1.00 . A A . 150 GLU HA 1 1
7 19443 1 1 150 GLU HB2 H 16.218 8.864 20.434 1.00 . A A . 150 GLU HB2 1 1
7 19444 1 1 150 GLU HB3 H 16.466 8.087 19.105 1.00 . A A . 150 GLU HB3 1 1
7 19445 1 1 150 GLU HG2 H 14.424 8.864 18.246 1.00 . A A . 150 GLU HG2 1 1
7 19446 1 1 150 GLU HG3 H 14.123 9.598 19.589 1.00 . A A . 150 GLU HG3 1 1
7 19447 1 1 150 GLU N N 15.988 6.363 21.104 1.00 . A A . 150 GLU N 1 1
7 19448 1 1 150 GLU O O 13.276 6.329 18.937 1.00 . A A . 150 GLU O 1 1
7 19449 1 1 150 GLU OE1 O 14.856 11.424 17.840 1.00 . A A . 150 GLU OE1 1 1
7 19450 1 1 150 GLU OE2 O 16.762 10.706 18.667 1.00 . A A . 150 GLU OE2 1 1
7 19451 1 1 151 SER C C 13.789 3.683 17.961 1.00 . A A . 151 SER C 1 1
7 19452 1 1 151 SER CA C 14.875 4.631 17.469 1.00 . A A . 151 SER CA 1 1
7 19453 1 1 151 SER CB C 16.054 3.813 16.933 1.00 . A A . 151 SER CB 1 1
7 19454 1 1 151 SER H H 16.155 5.395 18.769 1.00 . A A . 151 SER H 1 1
7 19455 1 1 151 SER HA H 14.520 5.190 16.760 1.00 . A A . 151 SER HA 1 1
7 19456 1 1 151 SER HB2 H 16.428 3.270 17.644 1.00 . A A . 151 SER HB2 1 1
7 19457 1 1 151 SER HB3 H 15.745 3.204 16.244 1.00 . A A . 151 SER HB3 1 1
7 19458 1 1 151 SER HG H 17.436 5.075 17.034 1.00 . A A . 151 SER HG 1 1
7 19459 1 1 151 SER N N 15.324 5.479 18.566 1.00 . A A . 151 SER N 1 1
7 19460 1 1 151 SER O O 12.734 3.555 17.335 1.00 . A A . 151 SER O 1 1
7 19461 1 1 151 SER OG O 17.055 4.668 16.406 1.00 . A A . 151 SER OG 1 1
7 19462 1 1 152 TYR C C 11.722 2.937 19.984 1.00 . A A . 152 TYR C 1 1
7 19463 1 1 152 TYR CA C 13.029 2.197 19.728 1.00 . A A . 152 TYR CA 1 1
7 19464 1 1 152 TYR CB C 13.572 1.615 21.040 1.00 . A A . 152 TYR CB 1 1
7 19465 1 1 152 TYR CD1 C 12.447 -0.640 21.232 1.00 . A A . 152 TYR CD1 1 1
7 19466 1 1 152 TYR CD2 C 11.943 1.020 22.879 1.00 . A A . 152 TYR CD2 1 1
7 19467 1 1 152 TYR CE1 C 11.596 -1.539 21.868 1.00 . A A . 152 TYR CE1 1 1
7 19468 1 1 152 TYR CE2 C 11.095 0.127 23.527 1.00 . A A . 152 TYR CE2 1 1
7 19469 1 1 152 TYR CG C 12.630 0.650 21.725 1.00 . A A . 152 TYR CG 1 1
7 19470 1 1 152 TYR CZ C 10.929 -1.149 23.016 1.00 . A A . 152 TYR CZ 1 1
7 19471 1 1 152 TYR H H 14.715 3.220 19.607 1.00 . A A . 152 TYR H 1 1
7 19472 1 1 152 TYR HA H 12.862 1.468 19.110 1.00 . A A . 152 TYR HA 1 1
7 19473 1 1 152 TYR HB2 H 14.410 1.160 20.859 1.00 . A A . 152 TYR HB2 1 1
7 19474 1 1 152 TYR HB3 H 13.771 2.343 21.649 1.00 . A A . 152 TYR HB3 1 1
7 19475 1 1 152 TYR HD1 H 12.900 -0.906 20.465 1.00 . A A . 152 TYR HD1 1 1
7 19476 1 1 152 TYR HD2 H 12.052 1.877 23.222 1.00 . A A . 152 TYR HD2 1 1
7 19477 1 1 152 TYR HE1 H 11.476 -2.394 21.524 1.00 . A A . 152 TYR HE1 1 1
7 19478 1 1 152 TYR HE2 H 10.643 0.387 24.298 1.00 . A A . 152 TYR HE2 1 1
7 19479 1 1 152 TYR HH H 10.210 -2.015 24.469 1.00 . A A . 152 TYR HH 1 1
7 19480 1 1 152 TYR N N 14.006 3.102 19.136 1.00 . A A . 152 TYR N 1 1
7 19481 1 1 152 TYR O O 10.647 2.456 19.621 1.00 . A A . 152 TYR O 1 1
7 19482 1 1 152 TYR OH O 10.072 -2.029 23.641 1.00 . A A . 152 TYR OH 1 1
7 19483 1 1 153 ARG C C 9.875 5.230 19.522 1.00 . A A . 153 ARG C 1 1
7 19484 1 1 153 ARG CA C 10.652 4.959 20.804 1.00 . A A . 153 ARG CA 1 1
7 19485 1 1 153 ARG CB C 11.074 6.290 21.432 1.00 . A A . 153 ARG CB 1 1
7 19486 1 1 153 ARG CD C 10.399 8.546 22.309 1.00 . A A . 153 ARG CD 1 1
7 19487 1 1 153 ARG CG C 9.911 7.209 21.770 1.00 . A A . 153 ARG CG 1 1
7 19488 1 1 153 ARG CZ C 10.702 9.906 20.264 1.00 . A A . 153 ARG CZ 1 1
7 19489 1 1 153 ARG H H 12.577 4.521 20.724 1.00 . A A . 153 ARG H 1 1
7 19490 1 1 153 ARG HA H 10.084 4.474 21.424 1.00 . A A . 153 ARG HA 1 1
7 19491 1 1 153 ARG HB2 H 11.579 6.111 22.241 1.00 . A A . 153 ARG HB2 1 1
7 19492 1 1 153 ARG HB3 H 11.671 6.750 20.821 1.00 . A A . 153 ARG HB3 1 1
7 19493 1 1 153 ARG HD2 H 9.639 9.089 22.568 1.00 . A A . 153 ARG HD2 1 1
7 19494 1 1 153 ARG HD3 H 10.929 8.400 23.109 1.00 . A A . 153 ARG HD3 1 1
7 19495 1 1 153 ARG HE H 12.051 9.267 21.423 1.00 . A A . 153 ARG HE 1 1
7 19496 1 1 153 ARG HG2 H 9.370 7.354 20.979 1.00 . A A . 153 ARG HG2 1 1
7 19497 1 1 153 ARG HG3 H 9.340 6.782 22.428 1.00 . A A . 153 ARG HG3 1 1
7 19498 1 1 153 ARG HH11 H 8.861 9.529 20.600 1.00 . A A . 153 ARG HH11 1 1
7 19499 1 1 153 ARG HH12 H 9.072 10.347 19.373 1.00 . A A . 153 ARG HH12 1 1
7 19500 1 1 153 ARG HH21 H 12.366 10.515 19.551 1.00 . A A . 153 ARG HH21 1 1
7 19501 1 1 153 ARG HH22 H 11.193 10.944 18.738 1.00 . A A . 153 ARG HH22 1 1
7 19502 1 1 153 ARG N N 11.829 4.149 20.519 1.00 . A A . 153 ARG N 1 1
7 19503 1 1 153 ARG NE N 11.197 9.261 21.318 1.00 . A A . 153 ARG NE 1 1
7 19504 1 1 153 ARG NH1 N 9.391 9.930 20.054 1.00 . A A . 153 ARG NH1 1 1
7 19505 1 1 153 ARG NH2 N 11.516 10.528 19.419 1.00 . A A . 153 ARG NH2 1 1
7 19506 1 1 153 ARG O O 8.660 5.024 19.467 1.00 . A A . 153 ARG O 1 1
7 19507 1 1 154 LEU C C 9.237 4.704 16.651 1.00 . A A . 154 LEU C 1 1
7 19508 1 1 154 LEU CA C 9.947 5.936 17.199 1.00 . A A . 154 LEU CA 1 1
7 19509 1 1 154 LEU CB C 10.993 6.418 16.189 1.00 . A A . 154 LEU CB 1 1
7 19510 1 1 154 LEU CD1 C 12.781 8.029 15.503 1.00 . A A . 154 LEU CD1 1 1
7 19511 1 1 154 LEU CD2 C 10.589 8.882 16.354 1.00 . A A . 154 LEU CD2 1 1
7 19512 1 1 154 LEU CG C 11.633 7.780 16.471 1.00 . A A . 154 LEU CG 1 1
7 19513 1 1 154 LEU H H 11.446 5.678 18.462 1.00 . A A . 154 LEU H 1 1
7 19514 1 1 154 LEU HA H 9.300 6.644 17.345 1.00 . A A . 154 LEU HA 1 1
7 19515 1 1 154 LEU HB2 H 11.699 5.755 16.141 1.00 . A A . 154 LEU HB2 1 1
7 19516 1 1 154 LEU HB3 H 10.578 6.453 15.313 1.00 . A A . 154 LEU HB3 1 1
7 19517 1 1 154 LEU HD11 H 13.180 8.894 15.689 1.00 . A A . 154 LEU HD11 1 1
7 19518 1 1 154 LEU HD12 H 13.451 7.335 15.610 1.00 . A A . 154 LEU HD12 1 1
7 19519 1 1 154 LEU HD13 H 12.446 8.018 14.594 1.00 . A A . 154 LEU HD13 1 1
7 19520 1 1 154 LEU HD21 H 11.002 9.741 16.533 1.00 . A A . 154 LEU HD21 1 1
7 19521 1 1 154 LEU HD22 H 10.219 8.884 15.457 1.00 . A A . 154 LEU HD22 1 1
7 19522 1 1 154 LEU HD23 H 9.878 8.725 16.995 1.00 . A A . 154 LEU HD23 1 1
7 19523 1 1 154 LEU HG H 11.984 7.782 17.375 1.00 . A A . 154 LEU HG 1 1
7 19524 1 1 154 LEU N N 10.589 5.607 18.466 1.00 . A A . 154 LEU N 1 1
7 19525 1 1 154 LEU O O 8.067 4.770 16.269 1.00 . A A . 154 LEU O 1 1
7 19526 1 1 155 ALA C C 8.079 1.958 16.947 1.00 . A A . 155 ALA C 1 1
7 19527 1 1 155 ALA CA C 9.340 2.326 16.175 1.00 . A A . 155 ALA CA 1 1
7 19528 1 1 155 ALA CB C 10.360 1.195 16.273 1.00 . A A . 155 ALA CB 1 1
7 19529 1 1 155 ALA H H 10.699 3.475 17.039 1.00 . A A . 155 ALA H 1 1
7 19530 1 1 155 ALA HA H 9.108 2.462 15.243 1.00 . A A . 155 ALA HA 1 1
7 19531 1 1 155 ALA HB1 H 9.972 0.378 15.920 1.00 . A A . 155 ALA HB1 1 1
7 19532 1 1 155 ALA HB2 H 11.149 1.425 15.760 1.00 . A A . 155 ALA HB2 1 1
7 19533 1 1 155 ALA HB3 H 10.606 1.060 17.201 1.00 . A A . 155 ALA HB3 1 1
7 19534 1 1 155 ALA N N 9.912 3.559 16.703 1.00 . A A . 155 ALA N 1 1
7 19535 1 1 155 ALA O O 7.031 1.694 16.352 1.00 . A A . 155 ALA O 1 1
7 19536 1 1 156 CYS C C 5.835 2.558 18.845 1.00 . A A . 156 CYS C 1 1
7 19537 1 1 156 CYS CA C 7.026 1.649 19.112 1.00 . A A . 156 CYS CA 1 1
7 19538 1 1 156 CYS CB C 7.415 1.732 20.591 1.00 . A A . 156 CYS CB 1 1
7 19539 1 1 156 CYS H H 8.845 2.308 18.705 1.00 . A A . 156 CYS H 1 1
7 19540 1 1 156 CYS HA H 6.782 0.735 18.898 1.00 . A A . 156 CYS HA 1 1
7 19541 1 1 156 CYS HB2 H 7.797 2.605 20.769 1.00 . A A . 156 CYS HB2 1 1
7 19542 1 1 156 CYS HB3 H 6.614 1.658 21.133 1.00 . A A . 156 CYS HB3 1 1
7 19543 1 1 156 CYS HG H 9.253 0.864 22.017 1.00 . A A . 156 CYS HG 1 1
7 19544 1 1 156 CYS N N 8.154 2.035 18.273 1.00 . A A . 156 CYS N 1 1
7 19545 1 1 156 CYS O O 4.721 2.084 18.614 1.00 . A A . 156 CYS O 1 1
7 19546 1 1 156 CYS SG S 8.593 0.457 21.102 1.00 . A A . 156 CYS SG 1 1
7 19547 1 1 157 THR C C 4.406 4.543 17.180 1.00 . A A . 157 THR C 1 1
7 19548 1 1 157 THR CA C 5.042 4.829 18.536 1.00 . A A . 157 THR CA 1 1
7 19549 1 1 157 THR CB C 5.614 6.263 18.529 1.00 . A A . 157 THR CB 1 1
7 19550 1 1 157 THR CG2 C 4.511 7.292 18.317 1.00 . A A . 157 THR CG2 1 1
7 19551 1 1 157 THR H H 6.884 4.199 18.878 1.00 . A A . 157 THR H 1 1
7 19552 1 1 157 THR HA H 4.380 4.756 19.241 1.00 . A A . 157 THR HA 1 1
7 19553 1 1 157 THR HB H 6.251 6.339 17.801 1.00 . A A . 157 THR HB 1 1
7 19554 1 1 157 THR HG1 H 6.991 6.115 19.812 1.00 . A A . 157 THR HG1 1 1
7 19555 1 1 157 THR HG21 H 4.895 8.182 18.317 1.00 . A A . 157 THR HG21 1 1
7 19556 1 1 157 THR HG22 H 4.075 7.127 17.466 1.00 . A A . 157 THR HG22 1 1
7 19557 1 1 157 THR HG23 H 3.860 7.221 19.032 1.00 . A A . 157 THR HG23 1 1
7 19558 1 1 157 THR N N 6.100 3.859 18.781 1.00 . A A . 157 THR N 1 1
7 19559 1 1 157 THR O O 3.180 4.481 17.059 1.00 . A A . 157 THR O 1 1
7 19560 1 1 157 THR OG1 O 6.253 6.515 19.787 1.00 . A A . 157 THR OG1 1 1
7 19561 1 1 158 SER C C 3.855 2.854 14.738 1.00 . A A . 158 SER C 1 1
7 19562 1 1 158 SER CA C 4.753 4.082 14.825 1.00 . A A . 158 SER CA 1 1
7 19563 1 1 158 SER CB C 5.933 3.918 13.863 1.00 . A A . 158 SER CB 1 1
7 19564 1 1 158 SER H H 6.094 4.194 16.274 1.00 . A A . 158 SER H 1 1
7 19565 1 1 158 SER HA H 4.236 4.865 14.577 1.00 . A A . 158 SER HA 1 1
7 19566 1 1 158 SER HB2 H 6.480 3.166 14.140 1.00 . A A . 158 SER HB2 1 1
7 19567 1 1 158 SER HB3 H 5.606 3.718 12.973 1.00 . A A . 158 SER HB3 1 1
7 19568 1 1 158 SER HG H 7.202 5.131 14.519 1.00 . A A . 158 SER HG 1 1
7 19569 1 1 158 SER N N 5.242 4.272 16.184 1.00 . A A . 158 SER N 1 1
7 19570 1 1 158 SER O O 2.796 2.896 14.108 1.00 . A A . 158 SER O 1 1
7 19571 1 1 158 SER OG O 6.719 5.098 13.832 1.00 . A A . 158 SER OG 1 1
7 19572 1 1 159 LEU C C 2.201 0.661 16.162 1.00 . A A . 159 LEU C 1 1
7 19573 1 1 159 LEU CA C 3.485 0.535 15.350 1.00 . A A . 159 LEU CA 1 1
7 19574 1 1 159 LEU CB C 4.307 -0.655 15.852 1.00 . A A . 159 LEU CB 1 1
7 19575 1 1 159 LEU CD1 C 3.413 -2.301 14.191 1.00 . A A . 159 LEU CD1 1 1
7 19576 1 1 159 LEU CD2 C 4.531 -3.116 16.276 1.00 . A A . 159 LEU CD2 1 1
7 19577 1 1 159 LEU CG C 3.656 -2.028 15.670 1.00 . A A . 159 LEU CG 1 1
7 19578 1 1 159 LEU H H 4.980 1.728 15.862 1.00 . A A . 159 LEU H 1 1
7 19579 1 1 159 LEU HA H 3.248 0.377 14.423 1.00 . A A . 159 LEU HA 1 1
7 19580 1 1 159 LEU HB2 H 5.161 -0.656 15.393 1.00 . A A . 159 LEU HB2 1 1
7 19581 1 1 159 LEU HB3 H 4.493 -0.525 16.795 1.00 . A A . 159 LEU HB3 1 1
7 19582 1 1 159 LEU HD11 H 3.000 -3.172 14.086 1.00 . A A . 159 LEU HD11 1 1
7 19583 1 1 159 LEU HD12 H 2.826 -1.620 13.829 1.00 . A A . 159 LEU HD12 1 1
7 19584 1 1 159 LEU HD13 H 4.259 -2.284 13.716 1.00 . A A . 159 LEU HD13 1 1
7 19585 1 1 159 LEU HD21 H 4.106 -3.980 16.153 1.00 . A A . 159 LEU HD21 1 1
7 19586 1 1 159 LEU HD22 H 5.397 -3.117 15.837 1.00 . A A . 159 LEU HD22 1 1
7 19587 1 1 159 LEU HD23 H 4.649 -2.946 17.224 1.00 . A A . 159 LEU HD23 1 1
7 19588 1 1 159 LEU HG H 2.802 -2.031 16.130 1.00 . A A . 159 LEU HG 1 1
7 19589 1 1 159 LEU N N 4.262 1.769 15.391 1.00 . A A . 159 LEU N 1 1
7 19590 1 1 159 LEU O O 1.149 0.164 15.753 1.00 . A A . 159 LEU O 1 1
7 19591 1 1 160 GLY C C 1.396 0.712 19.504 1.00 . A A . 160 GLY C 1 1
7 19592 1 1 160 GLY CA C 1.144 1.442 18.198 1.00 . A A . 160 GLY CA 1 1
7 19593 1 1 160 GLY H H 2.969 1.802 17.540 1.00 . A A . 160 GLY H 1 1
7 19594 1 1 160 GLY HA2 H 0.947 2.373 18.385 1.00 . A A . 160 GLY HA2 1 1
7 19595 1 1 160 GLY HA3 H 0.360 1.067 17.767 1.00 . A A . 160 GLY HA3 1 1
7 19596 1 1 160 GLY N N 2.274 1.364 17.287 1.00 . A A . 160 GLY N 1 1
7 19597 1 1 160 GLY O O 1.866 -0.430 19.506 1.00 . A A . 160 GLY O 1 1
7 19598 1 1 161 ALA C C 0.803 -0.622 22.133 1.00 . A A . 161 ALA C 1 1
7 19599 1 1 161 ALA CA C 1.317 0.801 21.938 1.00 . A A . 161 ALA CA 1 1
7 19600 1 1 161 ALA CB C 0.740 1.714 23.016 1.00 . A A . 161 ALA CB 1 1
7 19601 1 1 161 ALA H H 0.516 2.040 20.622 1.00 . A A . 161 ALA H 1 1
7 19602 1 1 161 ALA HA H 2.284 0.779 22.014 1.00 . A A . 161 ALA HA 1 1
7 19603 1 1 161 ALA HB1 H 0.963 1.362 23.892 1.00 . A A . 161 ALA HB1 1 1
7 19604 1 1 161 ALA HB2 H 1.114 2.605 22.921 1.00 . A A . 161 ALA HB2 1 1
7 19605 1 1 161 ALA HB3 H -0.224 1.757 22.921 1.00 . A A . 161 ALA HB3 1 1
7 19606 1 1 161 ALA N N 0.988 1.320 20.615 1.00 . A A . 161 ALA N 1 1
7 19607 1 1 161 ALA O O 1.565 -1.510 22.520 1.00 . A A . 161 ALA O 1 1
7 19608 1 1 162 GLU C C -0.288 -3.260 21.300 1.00 . A A . 162 GLU C 1 1
7 19609 1 1 162 GLU CA C -1.059 -2.169 22.032 1.00 . A A . 162 GLU CA 1 1
7 19610 1 1 162 GLU CB C -2.522 -2.173 21.580 1.00 . A A . 162 GLU CB 1 1
7 19611 1 1 162 GLU CD C -4.872 -1.288 21.956 1.00 . A A . 162 GLU CD 1 1
7 19612 1 1 162 GLU CG C -3.424 -1.278 22.416 1.00 . A A . 162 GLU CG 1 1
7 19613 1 1 162 GLU H H -0.973 -0.294 21.402 1.00 . A A . 162 GLU H 1 1
7 19614 1 1 162 GLU HA H -1.023 -2.345 22.985 1.00 . A A . 162 GLU HA 1 1
7 19615 1 1 162 GLU HB2 H -2.566 -1.887 20.654 1.00 . A A . 162 GLU HB2 1 1
7 19616 1 1 162 GLU HB3 H -2.860 -3.081 21.614 1.00 . A A . 162 GLU HB3 1 1
7 19617 1 1 162 GLU HG2 H -3.384 -1.563 23.343 1.00 . A A . 162 GLU HG2 1 1
7 19618 1 1 162 GLU HG3 H -3.087 -0.368 22.384 1.00 . A A . 162 GLU HG3 1 1
7 19619 1 1 162 GLU N N -0.455 -0.865 21.783 1.00 . A A . 162 GLU N 1 1
7 19620 1 1 162 GLU O O 0.081 -4.276 21.894 1.00 . A A . 162 GLU O 1 1
7 19621 1 1 162 GLU OE1 O -5.116 -1.078 20.747 1.00 . A A . 162 GLU OE1 1 1
7 19622 1 1 162 GLU OE2 O -5.768 -1.504 22.803 1.00 . A A . 162 GLU OE2 1 1
7 19623 1 1 163 LYS C C 2.138 -4.250 19.862 1.00 . A A . 163 LYS C 1 1
7 19624 1 1 163 LYS CA C 0.771 -3.988 19.239 1.00 . A A . 163 LYS CA 1 1
7 19625 1 1 163 LYS CB C 0.944 -3.475 17.808 1.00 . A A . 163 LYS CB 1 1
7 19626 1 1 163 LYS CD C -0.113 -2.903 15.601 1.00 . A A . 163 LYS CD 1 1
7 19627 1 1 163 LYS CE C -1.412 -2.791 14.814 1.00 . A A . 163 LYS CE 1 1
7 19628 1 1 163 LYS CG C -0.352 -3.410 17.016 1.00 . A A . 163 LYS CG 1 1
7 19629 1 1 163 LYS H H -0.141 -2.277 19.627 1.00 . A A . 163 LYS H 1 1
7 19630 1 1 163 LYS HA H 0.265 -4.816 19.218 1.00 . A A . 163 LYS HA 1 1
7 19631 1 1 163 LYS HB2 H 1.340 -2.589 17.837 1.00 . A A . 163 LYS HB2 1 1
7 19632 1 1 163 LYS HB3 H 1.569 -4.049 17.340 1.00 . A A . 163 LYS HB3 1 1
7 19633 1 1 163 LYS HD2 H 0.320 -2.035 15.636 1.00 . A A . 163 LYS HD2 1 1
7 19634 1 1 163 LYS HD3 H 0.494 -3.504 15.140 1.00 . A A . 163 LYS HD3 1 1
7 19635 1 1 163 LYS HE2 H -1.836 -3.662 14.763 1.00 . A A . 163 LYS HE2 1 1
7 19636 1 1 163 LYS HE3 H -2.025 -2.204 15.284 1.00 . A A . 163 LYS HE3 1 1
7 19637 1 1 163 LYS HG2 H -0.758 -4.290 16.982 1.00 . A A . 163 LYS HG2 1 1
7 19638 1 1 163 LYS HG3 H -0.981 -2.826 17.469 1.00 . A A . 163 LYS HG3 1 1
7 19639 1 1 163 LYS HZ1 H -1.957 -2.216 13.004 1.00 . A A . 163 LYS HZ1 1 1
7 19640 1 1 163 LYS HZ2 H -0.812 -1.461 13.481 1.00 . A A . 163 LYS HZ2 1 1
7 19641 1 1 163 LYS HZ3 H -0.636 -2.819 12.997 1.00 . A A . 163 LYS HZ3 1 1
7 19642 1 1 163 LYS N N 0.044 -3.008 20.039 1.00 . A A . 163 LYS N 1 1
7 19643 1 1 163 LYS NZ N -1.181 -2.269 13.435 1.00 . A A . 163 LYS NZ 1 1
7 19644 1 1 163 LYS O O 2.549 -5.402 20.020 1.00 . A A . 163 LYS O 1 1
7 19645 1 1 164 VAL C C 4.000 -4.141 22.174 1.00 . A A . 164 VAL C 1 1
7 19646 1 1 164 VAL CA C 4.115 -3.301 20.907 1.00 . A A . 164 VAL CA 1 1
7 19647 1 1 164 VAL CB C 4.698 -1.911 21.249 1.00 . A A . 164 VAL CB 1 1
7 19648 1 1 164 VAL CG1 C 6.005 -2.056 22.019 1.00 . A A . 164 VAL CG1 1 1
7 19649 1 1 164 VAL CG2 C 4.921 -1.106 19.974 1.00 . A A . 164 VAL CG2 1 1
7 19650 1 1 164 VAL H H 2.495 -2.378 20.254 1.00 . A A . 164 VAL H 1 1
7 19651 1 1 164 VAL HA H 4.715 -3.728 20.276 1.00 . A A . 164 VAL HA 1 1
7 19652 1 1 164 VAL HB H 4.062 -1.438 21.808 1.00 . A A . 164 VAL HB 1 1
7 19653 1 1 164 VAL HG11 H 6.359 -1.177 22.226 1.00 . A A . 164 VAL HG11 1 1
7 19654 1 1 164 VAL HG12 H 5.843 -2.542 22.844 1.00 . A A . 164 VAL HG12 1 1
7 19655 1 1 164 VAL HG13 H 6.648 -2.543 21.479 1.00 . A A . 164 VAL HG13 1 1
7 19656 1 1 164 VAL HG21 H 5.287 -0.237 20.200 1.00 . A A . 164 VAL HG21 1 1
7 19657 1 1 164 VAL HG22 H 5.543 -1.578 19.398 1.00 . A A . 164 VAL HG22 1 1
7 19658 1 1 164 VAL HG23 H 4.077 -0.991 19.511 1.00 . A A . 164 VAL HG23 1 1
7 19659 1 1 164 VAL N N 2.796 -3.182 20.300 1.00 . A A . 164 VAL N 1 1
7 19660 1 1 164 VAL O O 4.800 -5.052 22.402 1.00 . A A . 164 VAL O 1 1
7 19661 1 1 165 GLU C C 2.605 -6.117 23.887 1.00 . A A . 165 GLU C 1 1
7 19662 1 1 165 GLU CA C 2.753 -4.633 24.195 1.00 . A A . 165 GLU CA 1 1
7 19663 1 1 165 GLU CB C 1.490 -4.127 24.899 1.00 . A A . 165 GLU CB 1 1
7 19664 1 1 165 GLU CD C 0.342 -2.203 26.090 1.00 . A A . 165 GLU CD 1 1
7 19665 1 1 165 GLU CG C 1.632 -2.730 25.487 1.00 . A A . 165 GLU CG 1 1
7 19666 1 1 165 GLU H H 2.351 -3.304 22.786 1.00 . A A . 165 GLU H 1 1
7 19667 1 1 165 GLU HA H 3.519 -4.498 24.775 1.00 . A A . 165 GLU HA 1 1
7 19668 1 1 165 GLU HB2 H 0.754 -4.130 24.266 1.00 . A A . 165 GLU HB2 1 1
7 19669 1 1 165 GLU HB3 H 1.256 -4.746 25.609 1.00 . A A . 165 GLU HB3 1 1
7 19670 1 1 165 GLU HG2 H 2.322 -2.741 26.169 1.00 . A A . 165 GLU HG2 1 1
7 19671 1 1 165 GLU HG3 H 1.931 -2.122 24.792 1.00 . A A . 165 GLU HG3 1 1
7 19672 1 1 165 GLU N N 2.954 -3.894 22.955 1.00 . A A . 165 GLU N 1 1
7 19673 1 1 165 GLU O O 3.244 -6.959 24.524 1.00 . A A . 165 GLU O 1 1
7 19674 1 1 165 GLU OE1 O -0.100 -1.104 25.687 1.00 . A A . 165 GLU OE1 1 1
7 19675 1 1 165 GLU OE2 O -0.236 -2.889 26.962 1.00 . A A . 165 GLU OE2 1 1
7 19676 1 1 166 VAL C C 2.964 -8.439 22.080 1.00 . A A . 166 VAL C 1 1
7 19677 1 1 166 VAL CA C 1.624 -7.815 22.460 1.00 . A A . 166 VAL CA 1 1
7 19678 1 1 166 VAL CB C 0.637 -7.923 21.274 1.00 . A A . 166 VAL CB 1 1
7 19679 1 1 166 VAL CG1 C 0.582 -9.355 20.756 1.00 . A A . 166 VAL CG1 1 1
7 19680 1 1 166 VAL CG2 C -0.753 -7.462 21.696 1.00 . A A . 166 VAL CG2 1 1
7 19681 1 1 166 VAL H H 1.440 -5.850 22.350 1.00 . A A . 166 VAL H 1 1
7 19682 1 1 166 VAL HA H 1.236 -8.290 23.211 1.00 . A A . 166 VAL HA 1 1
7 19683 1 1 166 VAL HB H 0.951 -7.346 20.560 1.00 . A A . 166 VAL HB 1 1
7 19684 1 1 166 VAL HG11 H -0.040 -9.407 20.013 1.00 . A A . 166 VAL HG11 1 1
7 19685 1 1 166 VAL HG12 H 1.464 -9.625 20.456 1.00 . A A . 166 VAL HG12 1 1
7 19686 1 1 166 VAL HG13 H 0.287 -9.946 21.466 1.00 . A A . 166 VAL HG13 1 1
7 19687 1 1 166 VAL HG21 H -1.360 -7.534 20.944 1.00 . A A . 166 VAL HG21 1 1
7 19688 1 1 166 VAL HG22 H -1.072 -8.018 22.424 1.00 . A A . 166 VAL HG22 1 1
7 19689 1 1 166 VAL HG23 H -0.713 -6.538 21.990 1.00 . A A . 166 VAL HG23 1 1
7 19690 1 1 166 VAL N N 1.841 -6.427 22.845 1.00 . A A . 166 VAL N 1 1
7 19691 1 1 166 VAL O O 3.298 -9.535 22.538 1.00 . A A . 166 VAL O 1 1
7 19692 1 1 167 LEU C C 5.941 -8.479 22.117 1.00 . A A . 167 LEU C 1 1
7 19693 1 1 167 LEU CA C 5.071 -8.204 20.897 1.00 . A A . 167 LEU CA 1 1
7 19694 1 1 167 LEU CB C 5.775 -7.187 19.994 1.00 . A A . 167 LEU CB 1 1
7 19695 1 1 167 LEU CD1 C 5.920 -5.852 17.891 1.00 . A A . 167 LEU CD1 1 1
7 19696 1 1 167 LEU CD2 C 5.310 -8.276 17.788 1.00 . A A . 167 LEU CD2 1 1
7 19697 1 1 167 LEU CG C 5.191 -6.989 18.593 1.00 . A A . 167 LEU CG 1 1
7 19698 1 1 167 LEU H H 3.578 -6.913 21.038 1.00 . A A . 167 LEU H 1 1
7 19699 1 1 167 LEU HA H 4.935 -9.026 20.400 1.00 . A A . 167 LEU HA 1 1
7 19700 1 1 167 LEU HB2 H 5.773 -6.329 20.446 1.00 . A A . 167 LEU HB2 1 1
7 19701 1 1 167 LEU HB3 H 6.702 -7.457 19.900 1.00 . A A . 167 LEU HB3 1 1
7 19702 1 1 167 LEU HD11 H 5.549 -5.729 17.004 1.00 . A A . 167 LEU HD11 1 1
7 19703 1 1 167 LEU HD12 H 5.815 -5.035 18.402 1.00 . A A . 167 LEU HD12 1 1
7 19704 1 1 167 LEU HD13 H 6.864 -6.068 17.819 1.00 . A A . 167 LEU HD13 1 1
7 19705 1 1 167 LEU HD21 H 4.937 -8.140 16.903 1.00 . A A . 167 LEU HD21 1 1
7 19706 1 1 167 LEU HD22 H 6.244 -8.524 17.711 1.00 . A A . 167 LEU HD22 1 1
7 19707 1 1 167 LEU HD23 H 4.824 -8.985 18.237 1.00 . A A . 167 LEU HD23 1 1
7 19708 1 1 167 LEU HG H 4.251 -6.761 18.668 1.00 . A A . 167 LEU HG 1 1
7 19709 1 1 167 LEU N N 3.768 -7.703 21.320 1.00 . A A . 167 LEU N 1 1
7 19710 1 1 167 LEU O O 6.557 -9.542 22.223 1.00 . A A . 167 LEU O 1 1
7 19711 1 1 168 ARG C C 6.359 -8.970 25.017 1.00 . A A . 168 ARG C 1 1
7 19712 1 1 168 ARG CA C 6.757 -7.706 24.266 1.00 . A A . 168 ARG CA 1 1
7 19713 1 1 168 ARG CB C 6.604 -6.486 25.177 1.00 . A A . 168 ARG CB 1 1
7 19714 1 1 168 ARG CD C 7.007 -4.027 25.531 1.00 . A A . 168 ARG CD 1 1
7 19715 1 1 168 ARG CG C 7.270 -5.229 24.635 1.00 . A A . 168 ARG CG 1 1
7 19716 1 1 168 ARG CZ C 7.496 -1.603 25.538 1.00 . A A . 168 ARG CZ 1 1
7 19717 1 1 168 ARG H H 5.446 -6.847 23.060 1.00 . A A . 168 ARG H 1 1
7 19718 1 1 168 ARG HA H 7.686 -7.775 23.995 1.00 . A A . 168 ARG HA 1 1
7 19719 1 1 168 ARG HB2 H 5.660 -6.309 25.312 1.00 . A A . 168 ARG HB2 1 1
7 19720 1 1 168 ARG HB3 H 6.982 -6.691 26.047 1.00 . A A . 168 ARG HB3 1 1
7 19721 1 1 168 ARG HD2 H 6.051 -3.879 25.601 1.00 . A A . 168 ARG HD2 1 1
7 19722 1 1 168 ARG HD3 H 7.331 -4.213 26.426 1.00 . A A . 168 ARG HD3 1 1
7 19723 1 1 168 ARG HE H 8.165 -2.899 24.336 1.00 . A A . 168 ARG HE 1 1
7 19724 1 1 168 ARG HG2 H 8.226 -5.375 24.559 1.00 . A A . 168 ARG HG2 1 1
7 19725 1 1 168 ARG HG3 H 6.939 -5.047 23.742 1.00 . A A . 168 ARG HG3 1 1
7 19726 1 1 168 ARG HH11 H 6.303 -2.092 26.948 1.00 . A A . 168 ARG HH11 1 1
7 19727 1 1 168 ARG HH12 H 6.615 -0.635 26.929 1.00 . A A . 168 ARG HH12 1 1
7 19728 1 1 168 ARG HH21 H 8.636 -0.677 24.317 1.00 . A A . 168 ARG HH21 1 1
7 19729 1 1 168 ARG HH22 H 8.026 0.221 25.337 1.00 . A A . 168 ARG HH22 1 1
7 19730 1 1 168 ARG N N 5.926 -7.559 23.077 1.00 . A A . 168 ARG N 1 1
7 19731 1 1 168 ARG NE N 7.650 -2.819 25.020 1.00 . A A . 168 ARG NE 1 1
7 19732 1 1 168 ARG NH1 N 6.713 -1.422 26.596 1.00 . A A . 168 ARG NH1 1 1
7 19733 1 1 168 ARG NH2 N 8.127 -0.564 25.001 1.00 . A A . 168 ARG NH2 1 1
7 19734 1 1 168 ARG O O 7.213 -9.792 25.357 1.00 . A A . 168 ARG O 1 1
7 19735 1 1 169 ALA C C 5.014 -11.623 25.093 1.00 . A A . 169 ALA C 1 1
7 19736 1 1 169 ALA CA C 4.568 -10.380 25.854 1.00 . A A . 169 ALA CA 1 1
7 19737 1 1 169 ALA CB C 3.045 -10.342 25.946 1.00 . A A . 169 ALA CB 1 1
7 19738 1 1 169 ALA H H 4.440 -8.644 24.912 1.00 . A A . 169 ALA H 1 1
7 19739 1 1 169 ALA HA H 4.937 -10.412 26.751 1.00 . A A . 169 ALA HA 1 1
7 19740 1 1 169 ALA HB1 H 2.728 -11.141 26.394 1.00 . A A . 169 ALA HB1 1 1
7 19741 1 1 169 ALA HB2 H 2.771 -9.559 26.450 1.00 . A A . 169 ALA HB2 1 1
7 19742 1 1 169 ALA HB3 H 2.667 -10.300 25.054 1.00 . A A . 169 ALA HB3 1 1
7 19743 1 1 169 ALA N N 5.056 -9.181 25.181 1.00 . A A . 169 ALA N 1 1
7 19744 1 1 169 ALA O O 5.528 -12.577 25.685 1.00 . A A . 169 ALA O 1 1
7 19745 1 1 170 ALA C C 6.768 -13.039 23.133 1.00 . A A . 170 ALA C 1 1
7 19746 1 1 170 ALA CA C 5.288 -12.724 22.949 1.00 . A A . 170 ALA CA 1 1
7 19747 1 1 170 ALA CB C 4.990 -12.444 21.479 1.00 . A A . 170 ALA CB 1 1
7 19748 1 1 170 ALA H H 4.627 -10.896 23.325 1.00 . A A . 170 ALA H 1 1
7 19749 1 1 170 ALA HA H 4.768 -13.492 23.232 1.00 . A A . 170 ALA HA 1 1
7 19750 1 1 170 ALA HB1 H 5.244 -13.212 20.944 1.00 . A A . 170 ALA HB1 1 1
7 19751 1 1 170 ALA HB2 H 4.042 -12.273 21.367 1.00 . A A . 170 ALA HB2 1 1
7 19752 1 1 170 ALA HB3 H 5.494 -11.668 21.189 1.00 . A A . 170 ALA HB3 1 1
7 19753 1 1 170 ALA N N 4.911 -11.578 23.767 1.00 . A A . 170 ALA N 1 1
7 19754 1 1 170 ALA O O 7.143 -14.198 23.333 1.00 . A A . 170 ALA O 1 1
7 19755 1 1 171 PHE C C 9.308 -12.794 24.705 1.00 . A A . 171 PHE C 1 1
7 19756 1 1 171 PHE CA C 9.035 -12.206 23.328 1.00 . A A . 171 PHE CA 1 1
7 19757 1 1 171 PHE CB C 9.800 -10.883 23.201 1.00 . A A . 171 PHE CB 1 1
7 19758 1 1 171 PHE CD1 C 12.057 -11.298 22.168 1.00 . A A . 171 PHE CD1 1 1
7 19759 1 1 171 PHE CD2 C 11.926 -11.026 24.542 1.00 . A A . 171 PHE CD2 1 1
7 19760 1 1 171 PHE CE1 C 13.438 -11.454 22.257 1.00 . A A . 171 PHE CE1 1 1
7 19761 1 1 171 PHE CE2 C 13.305 -11.190 24.643 1.00 . A A . 171 PHE CE2 1 1
7 19762 1 1 171 PHE CG C 11.293 -11.060 23.305 1.00 . A A . 171 PHE CG 1 1
7 19763 1 1 171 PHE CZ C 14.062 -11.396 23.497 1.00 . A A . 171 PHE CZ 1 1
7 19764 1 1 171 PHE H H 7.360 -11.183 23.070 1.00 . A A . 171 PHE H 1 1
7 19765 1 1 171 PHE HA H 9.337 -12.813 22.634 1.00 . A A . 171 PHE HA 1 1
7 19766 1 1 171 PHE HB2 H 9.585 -10.470 22.350 1.00 . A A . 171 PHE HB2 1 1
7 19767 1 1 171 PHE HB3 H 9.502 -10.274 23.895 1.00 . A A . 171 PHE HB3 1 1
7 19768 1 1 171 PHE HD1 H 11.641 -11.353 21.338 1.00 . A A . 171 PHE HD1 1 1
7 19769 1 1 171 PHE HD2 H 11.422 -10.891 25.312 1.00 . A A . 171 PHE HD2 1 1
7 19770 1 1 171 PHE HE1 H 13.942 -11.598 21.488 1.00 . A A . 171 PHE HE1 1 1
7 19771 1 1 171 PHE HE2 H 13.718 -11.162 25.476 1.00 . A A . 171 PHE HE2 1 1
7 19772 1 1 171 PHE HZ H 14.984 -11.495 23.559 1.00 . A A . 171 PHE HZ 1 1
7 19773 1 1 171 PHE N N 7.602 -12.004 23.154 1.00 . A A . 171 PHE N 1 1
7 19774 1 1 171 PHE O O 10.012 -13.798 24.831 1.00 . A A . 171 PHE O 1 1
7 19775 1 1 172 ARG C C 8.588 -14.086 27.285 1.00 . A A . 172 ARG C 1 1
7 19776 1 1 172 ARG CA C 8.956 -12.620 27.102 1.00 . A A . 172 ARG CA 1 1
7 19777 1 1 172 ARG CB C 8.139 -11.762 28.072 1.00 . A A . 172 ARG CB 1 1
7 19778 1 1 172 ARG CD C 7.718 -9.504 29.095 1.00 . A A . 172 ARG CD 1 1
7 19779 1 1 172 ARG CG C 8.578 -10.308 28.129 1.00 . A A . 172 ARG CG 1 1
7 19780 1 1 172 ARG CZ C 9.075 -7.526 29.701 1.00 . A A . 172 ARG CZ 1 1
7 19781 1 1 172 ARG H H 8.108 -11.584 25.645 1.00 . A A . 172 ARG H 1 1
7 19782 1 1 172 ARG HA H 9.900 -12.498 27.289 1.00 . A A . 172 ARG HA 1 1
7 19783 1 1 172 ARG HB2 H 7.205 -11.798 27.813 1.00 . A A . 172 ARG HB2 1 1
7 19784 1 1 172 ARG HB3 H 8.202 -12.145 28.961 1.00 . A A . 172 ARG HB3 1 1
7 19785 1 1 172 ARG HD2 H 6.782 -9.623 28.869 1.00 . A A . 172 ARG HD2 1 1
7 19786 1 1 172 ARG HD3 H 7.839 -9.844 29.995 1.00 . A A . 172 ARG HD3 1 1
7 19787 1 1 172 ARG HE H 7.544 -7.565 28.597 1.00 . A A . 172 ARG HE 1 1
7 19788 1 1 172 ARG HG2 H 9.508 -10.259 28.405 1.00 . A A . 172 ARG HG2 1 1
7 19789 1 1 172 ARG HG3 H 8.525 -9.917 27.243 1.00 . A A . 172 ARG HG3 1 1
7 19790 1 1 172 ARG HH11 H 9.755 -9.122 30.500 1.00 . A A . 172 ARG HH11 1 1
7 19791 1 1 172 ARG HH12 H 10.553 -7.913 30.848 1.00 . A A . 172 ARG HH12 1 1
7 19792 1 1 172 ARG HH21 H 8.766 -5.728 29.133 1.00 . A A . 172 ARG HH21 1 1
7 19793 1 1 172 ARG HH22 H 9.955 -5.860 30.020 1.00 . A A . 172 ARG HH22 1 1
7 19794 1 1 172 ARG N N 8.687 -12.214 25.727 1.00 . A A . 172 ARG N 1 1
7 19795 1 1 172 ARG NE N 8.050 -8.081 29.063 1.00 . A A . 172 ARG NE 1 1
7 19796 1 1 172 ARG NH1 N 9.890 -8.275 30.437 1.00 . A A . 172 ARG NH1 1 1
7 19797 1 1 172 ARG NH2 N 9.291 -6.217 29.607 1.00 . A A . 172 ARG NH2 1 1
7 19798 1 1 172 ARG O O 9.386 -14.878 27.792 1.00 . A A . 172 ARG O 1 1
7 19799 1 1 173 SER C C 7.960 -16.767 26.105 1.00 . A A . 173 SER C 1 1
7 19800 1 1 173 SER CA C 6.989 -15.857 26.845 1.00 . A A . 173 SER CA 1 1
7 19801 1 1 173 SER CB C 5.580 -15.996 26.264 1.00 . A A . 173 SER CB 1 1
7 19802 1 1 173 SER H H 6.862 -13.935 26.395 1.00 . A A . 173 SER H 1 1
7 19803 1 1 173 SER HA H 6.976 -16.129 27.776 1.00 . A A . 173 SER HA 1 1
7 19804 1 1 173 SER HB2 H 5.300 -16.924 26.299 1.00 . A A . 173 SER HB2 1 1
7 19805 1 1 173 SER HB3 H 4.950 -15.490 26.802 1.00 . A A . 173 SER HB3 1 1
7 19806 1 1 173 SER HG H 6.200 -15.024 24.787 1.00 . A A . 173 SER HG 1 1
7 19807 1 1 173 SER N N 7.419 -14.466 26.780 1.00 . A A . 173 SER N 1 1
7 19808 1 1 173 SER O O 8.380 -17.797 26.638 1.00 . A A . 173 SER O 1 1
7 19809 1 1 173 SER OG O 5.546 -15.534 24.924 1.00 . A A . 173 SER OG 1 1
7 19810 1 1 174 ARG C C 10.642 -17.321 24.906 1.00 . A A . 174 ARG C 1 1
7 19811 1 1 174 ARG CA C 9.333 -17.155 24.143 1.00 . A A . 174 ARG CA 1 1
7 19812 1 1 174 ARG CB C 9.593 -16.513 22.778 1.00 . A A . 174 ARG CB 1 1
7 19813 1 1 174 ARG CD C 10.584 -16.719 20.473 1.00 . A A . 174 ARG CD 1 1
7 19814 1 1 174 ARG CG C 10.442 -17.364 21.846 1.00 . A A . 174 ARG CG 1 1
7 19815 1 1 174 ARG CZ C 12.706 -15.455 20.566 1.00 . A A . 174 ARG CZ 1 1
7 19816 1 1 174 ARG H H 8.182 -15.599 24.559 1.00 . A A . 174 ARG H 1 1
7 19817 1 1 174 ARG HA H 8.937 -18.028 23.998 1.00 . A A . 174 ARG HA 1 1
7 19818 1 1 174 ARG HB2 H 8.741 -16.331 22.349 1.00 . A A . 174 ARG HB2 1 1
7 19819 1 1 174 ARG HB3 H 10.032 -15.658 22.911 1.00 . A A . 174 ARG HB3 1 1
7 19820 1 1 174 ARG HD2 H 10.999 -17.348 19.863 1.00 . A A . 174 ARG HD2 1 1
7 19821 1 1 174 ARG HD3 H 9.703 -16.519 20.119 1.00 . A A . 174 ARG HD3 1 1
7 19822 1 1 174 ARG HE H 10.956 -14.745 20.519 1.00 . A A . 174 ARG HE 1 1
7 19823 1 1 174 ARG HG2 H 11.320 -17.494 22.236 1.00 . A A . 174 ARG HG2 1 1
7 19824 1 1 174 ARG HG3 H 10.041 -18.242 21.752 1.00 . A A . 174 ARG HG3 1 1
7 19825 1 1 174 ARG HH11 H 13.002 -17.342 20.546 1.00 . A A . 174 ARG HH11 1 1
7 19826 1 1 174 ARG HH12 H 14.266 -16.557 20.602 1.00 . A A . 174 ARG HH12 1 1
7 19827 1 1 174 ARG HH21 H 12.892 -13.555 20.605 1.00 . A A . 174 ARG HH21 1 1
7 19828 1 1 174 ARG HH22 H 14.199 -14.267 20.637 1.00 . A A . 174 ARG HH22 1 1
7 19829 1 1 174 ARG N N 8.404 -16.345 24.924 1.00 . A A . 174 ARG N 1 1
7 19830 1 1 174 ARG NE N 11.378 -15.494 20.521 1.00 . A A . 174 ARG NE 1 1
7 19831 1 1 174 ARG NH1 N 13.407 -16.584 20.572 1.00 . A A . 174 ARG NH1 1 1
7 19832 1 1 174 ARG NH2 N 13.340 -14.288 20.608 1.00 . A A . 174 ARG NH2 1 1
7 19833 1 1 174 ARG O O 11.161 -18.433 25.030 1.00 . A A . 174 ARG O 1 1
7 19834 1 1 175 TYR C C 12.228 -17.225 27.444 1.00 . A A . 175 TYR C 1 1
7 19835 1 1 175 TYR CA C 12.365 -16.271 26.264 1.00 . A A . 175 TYR CA 1 1
7 19836 1 1 175 TYR CB C 12.718 -14.868 26.773 1.00 . A A . 175 TYR CB 1 1
7 19837 1 1 175 TYR CD1 C 15.236 -14.876 26.978 1.00 . A A . 175 TYR CD1 1 1
7 19838 1 1 175 TYR CD2 C 13.937 -14.738 28.982 1.00 . A A . 175 TYR CD2 1 1
7 19839 1 1 175 TYR CE1 C 16.407 -14.862 27.728 1.00 . A A . 175 TYR CE1 1 1
7 19840 1 1 175 TYR CE2 C 15.102 -14.721 29.743 1.00 . A A . 175 TYR CE2 1 1
7 19841 1 1 175 TYR CG C 13.987 -14.825 27.592 1.00 . A A . 175 TYR CG 1 1
7 19842 1 1 175 TYR CZ C 16.332 -14.778 29.108 1.00 . A A . 175 TYR CZ 1 1
7 19843 1 1 175 TYR H H 10.746 -15.461 25.473 1.00 . A A . 175 TYR H 1 1
7 19844 1 1 175 TYR HA H 13.075 -16.585 25.683 1.00 . A A . 175 TYR HA 1 1
7 19845 1 1 175 TYR HB2 H 12.811 -14.270 26.014 1.00 . A A . 175 TYR HB2 1 1
7 19846 1 1 175 TYR HB3 H 11.982 -14.532 27.310 1.00 . A A . 175 TYR HB3 1 1
7 19847 1 1 175 TYR HD1 H 15.287 -14.920 26.050 1.00 . A A . 175 TYR HD1 1 1
7 19848 1 1 175 TYR HD2 H 13.113 -14.692 29.408 1.00 . A A . 175 TYR HD2 1 1
7 19849 1 1 175 TYR HE1 H 17.235 -14.909 27.306 1.00 . A A . 175 TYR HE1 1 1
7 19850 1 1 175 TYR HE2 H 15.055 -14.672 30.671 1.00 . A A . 175 TYR HE2 1 1
7 19851 1 1 175 TYR HH H 17.755 -15.582 29.946 1.00 . A A . 175 TYR HH 1 1
7 19852 1 1 175 TYR N N 11.124 -16.233 25.501 1.00 . A A . 175 TYR N 1 1
7 19853 1 1 175 TYR O O 13.093 -18.075 27.668 1.00 . A A . 175 TYR O 1 1
7 19854 1 1 175 TYR OH O 17.487 -14.791 29.858 1.00 . A A . 175 TYR OH 1 1
7 19855 1 1 176 ALA C C 10.870 -19.465 28.854 1.00 . A A . 176 ALA C 1 1
7 19856 1 1 176 ALA CA C 10.868 -18.006 29.297 1.00 . A A . 176 ALA CA 1 1
7 19857 1 1 176 ALA CB C 9.531 -17.663 29.947 1.00 . A A . 176 ALA CB 1 1
7 19858 1 1 176 ALA H H 10.467 -16.587 27.978 1.00 . A A . 176 ALA H 1 1
7 19859 1 1 176 ALA HA H 11.577 -17.870 29.944 1.00 . A A . 176 ALA HA 1 1
7 19860 1 1 176 ALA HB1 H 9.383 -18.244 30.709 1.00 . A A . 176 ALA HB1 1 1
7 19861 1 1 176 ALA HB2 H 9.542 -16.740 30.243 1.00 . A A . 176 ALA HB2 1 1
7 19862 1 1 176 ALA HB3 H 8.817 -17.786 29.302 1.00 . A A . 176 ALA HB3 1 1
7 19863 1 1 176 ALA N N 11.104 -17.139 28.149 1.00 . A A . 176 ALA N 1 1
7 19864 1 1 176 ALA O O 11.515 -20.311 29.479 1.00 . A A . 176 ALA O 1 1
7 19865 1 1 177 ALA C C 11.606 -21.582 26.896 1.00 . A A . 177 ALA C 1 1
7 19866 1 1 177 ALA CA C 10.190 -21.102 27.197 1.00 . A A . 177 ALA CA 1 1
7 19867 1 1 177 ALA CB C 9.339 -21.154 25.931 1.00 . A A . 177 ALA CB 1 1
7 19868 1 1 177 ALA H H 9.807 -19.160 27.249 1.00 . A A . 177 ALA H 1 1
7 19869 1 1 177 ALA HA H 9.794 -21.686 27.863 1.00 . A A . 177 ALA HA 1 1
7 19870 1 1 177 ALA HB1 H 9.322 -22.061 25.590 1.00 . A A . 177 ALA HB1 1 1
7 19871 1 1 177 ALA HB2 H 8.435 -20.869 26.137 1.00 . A A . 177 ALA HB2 1 1
7 19872 1 1 177 ALA HB3 H 9.719 -20.564 25.262 1.00 . A A . 177 ALA HB3 1 1
7 19873 1 1 177 ALA N N 10.227 -19.742 27.724 1.00 . A A . 177 ALA N 1 1
7 19874 1 1 177 ALA O O 11.986 -22.692 27.276 1.00 . A A . 177 ALA O 1 1
7 19875 1 1 178 LEU C C 14.558 -21.422 27.226 1.00 . A A . 178 LEU C 1 1
7 19876 1 1 178 LEU CA C 13.786 -21.077 25.958 1.00 . A A . 178 LEU CA 1 1
7 19877 1 1 178 LEU CB C 14.479 -19.914 25.242 1.00 . A A . 178 LEU CB 1 1
7 19878 1 1 178 LEU CD1 C 14.603 -18.278 23.354 1.00 . A A . 178 LEU CD1 1 1
7 19879 1 1 178 LEU CD2 C 14.250 -20.710 22.879 1.00 . A A . 178 LEU CD2 1 1
7 19880 1 1 178 LEU CG C 13.959 -19.568 23.845 1.00 . A A . 178 LEU CG 1 1
7 19881 1 1 178 LEU H H 12.195 -19.907 26.092 1.00 . A A . 178 LEU H 1 1
7 19882 1 1 178 LEU HA H 13.765 -21.848 25.369 1.00 . A A . 178 LEU HA 1 1
7 19883 1 1 178 LEU HB2 H 14.402 -19.124 25.799 1.00 . A A . 178 LEU HB2 1 1
7 19884 1 1 178 LEU HB3 H 15.424 -20.120 25.172 1.00 . A A . 178 LEU HB3 1 1
7 19885 1 1 178 LEU HD11 H 14.268 -18.065 22.469 1.00 . A A . 178 LEU HD11 1 1
7 19886 1 1 178 LEU HD12 H 14.385 -17.556 23.964 1.00 . A A . 178 LEU HD12 1 1
7 19887 1 1 178 LEU HD13 H 15.566 -18.390 23.317 1.00 . A A . 178 LEU HD13 1 1
7 19888 1 1 178 LEU HD21 H 13.916 -20.481 21.997 1.00 . A A . 178 LEU HD21 1 1
7 19889 1 1 178 LEU HD22 H 15.207 -20.860 22.833 1.00 . A A . 178 LEU HD22 1 1
7 19890 1 1 178 LEU HD23 H 13.811 -21.517 23.190 1.00 . A A . 178 LEU HD23 1 1
7 19891 1 1 178 LEU HG H 12.999 -19.439 23.888 1.00 . A A . 178 LEU HG 1 1
7 19892 1 1 178 LEU N N 12.416 -20.710 26.303 1.00 . A A . 178 LEU N 1 1
7 19893 1 1 178 LEU O O 15.210 -22.467 27.299 1.00 . A A . 178 LEU O 1 1
7 19894 1 1 179 GLU C C 14.666 -22.165 30.121 1.00 . A A . 179 GLU C 1 1
7 19895 1 1 179 GLU CA C 15.105 -20.841 29.512 1.00 . A A . 179 GLU CA 1 1
7 19896 1 1 179 GLU CB C 14.857 -19.697 30.500 1.00 . A A . 179 GLU CB 1 1
7 19897 1 1 179 GLU CD C 17.064 -18.479 30.242 1.00 . A A . 179 GLU CD 1 1
7 19898 1 1 179 GLU CG C 15.552 -18.399 30.115 1.00 . A A . 179 GLU CG 1 1
7 19899 1 1 179 GLU H H 13.907 -19.897 28.250 1.00 . A A . 179 GLU H 1 1
7 19900 1 1 179 GLU HA H 16.056 -20.886 29.323 1.00 . A A . 179 GLU HA 1 1
7 19901 1 1 179 GLU HB2 H 13.903 -19.537 30.565 1.00 . A A . 179 GLU HB2 1 1
7 19902 1 1 179 GLU HB3 H 15.161 -19.969 31.380 1.00 . A A . 179 GLU HB3 1 1
7 19903 1 1 179 GLU HG2 H 15.320 -18.172 29.201 1.00 . A A . 179 GLU HG2 1 1
7 19904 1 1 179 GLU HG3 H 15.221 -17.681 30.678 1.00 . A A . 179 GLU HG3 1 1
7 19905 1 1 179 GLU N N 14.406 -20.598 28.257 1.00 . A A . 179 GLU N 1 1
7 19906 1 1 179 GLU O O 15.504 -22.980 30.512 1.00 . A A . 179 GLU O 1 1
7 19907 1 1 179 GLU OE1 O 17.756 -17.541 29.790 1.00 . A A . 179 GLU OE1 1 1
7 19908 1 1 179 GLU OE2 O 17.563 -19.489 30.787 1.00 . A A . 179 GLU OE2 1 1
7 19909 1 1 180 HIS C C 13.442 -24.863 29.878 1.00 . A A . 180 HIS C 1 1
7 19910 1 1 180 HIS CA C 12.852 -23.687 30.644 1.00 . A A . 180 HIS CA 1 1
7 19911 1 1 180 HIS CB C 11.322 -23.727 30.543 1.00 . A A . 180 HIS CB 1 1
7 19912 1 1 180 HIS CD2 C 10.393 -25.385 32.312 1.00 . A A . 180 HIS CD2 1 1
7 19913 1 1 180 HIS CE1 C 9.994 -27.077 30.975 1.00 . A A . 180 HIS CE1 1 1
7 19914 1 1 180 HIS CG C 10.735 -25.007 31.055 1.00 . A A . 180 HIS CG 1 1
7 19915 1 1 180 HIS H H 12.763 -21.902 29.797 1.00 . A A . 180 HIS H 1 1
7 19916 1 1 180 HIS HA H 13.111 -23.749 31.577 1.00 . A A . 180 HIS HA 1 1
7 19917 1 1 180 HIS HB2 H 10.951 -22.983 31.042 1.00 . A A . 180 HIS HB2 1 1
7 19918 1 1 180 HIS HB3 H 11.061 -23.606 29.617 1.00 . A A . 180 HIS HB3 1 1
7 19919 1 1 180 HIS HD2 H 10.466 -24.871 33.083 1.00 . A A . 180 HIS HD2 1 1
7 19920 1 1 180 HIS HE1 H 9.745 -27.916 30.660 1.00 . A A . 180 HIS HE1 1 1
7 19921 1 1 180 HIS HE2 H 9.622 -27.136 32.888 1.00 . A A . 180 HIS HE2 1 1
7 19922 1 1 180 HIS N N 13.364 -22.432 30.109 1.00 . A A . 180 HIS N 1 1
7 19923 1 1 180 HIS ND1 N 10.484 -26.091 30.243 1.00 . A A . 180 HIS ND1 1 1
7 19924 1 1 180 HIS NE2 N 9.919 -26.670 32.229 1.00 . A A . 180 HIS NE2 1 1
7 19925 1 1 180 HIS O O 13.933 -25.821 30.480 1.00 . A A . 180 HIS O 1 1
7 19926 1 1 181 HIS C C 15.516 -26.020 28.135 1.00 . A A . 181 HIS C 1 1
7 19927 1 1 181 HIS CA C 14.068 -25.791 27.723 1.00 . A A . 181 HIS CA 1 1
7 19928 1 1 181 HIS CB C 14.026 -25.347 26.255 1.00 . A A . 181 HIS CB 1 1
7 19929 1 1 181 HIS CD2 C 15.792 -26.415 24.683 1.00 . A A . 181 HIS CD2 1 1
7 19930 1 1 181 HIS CE1 C 14.621 -28.151 24.029 1.00 . A A . 181 HIS CE1 1 1
7 19931 1 1 181 HIS CG C 14.582 -26.351 25.293 1.00 . A A . 181 HIS CG 1 1
7 19932 1 1 181 HIS H H 13.185 -24.069 28.119 1.00 . A A . 181 HIS H 1 1
7 19933 1 1 181 HIS HA H 13.565 -26.614 27.833 1.00 . A A . 181 HIS HA 1 1
7 19934 1 1 181 HIS HB2 H 13.107 -25.155 26.013 1.00 . A A . 181 HIS HB2 1 1
7 19935 1 1 181 HIS HB3 H 14.522 -24.518 26.164 1.00 . A A . 181 HIS HB3 1 1
7 19936 1 1 181 HIS N N 13.487 -24.746 28.555 1.00 . A A . 181 HIS N 1 1
7 19937 1 1 181 HIS ND1 N 13.897 -27.483 24.911 1.00 . A A . 181 HIS ND1 1 1
7 19938 1 1 181 HIS NE2 N 15.792 -27.551 23.913 1.00 . A A . 181 HIS NE2 1 1
7 19939 1 1 181 HIS O O 15.939 -27.158 28.359 1.00 . A A . 181 HIS O 1 1
7 19940 1 1 182 HIS C C 17.820 -25.682 30.041 1.00 . A A . 182 HIS C 1 1
7 19941 1 1 182 HIS CA C 17.662 -25.020 28.678 1.00 . A A . 182 HIS CA 1 1
7 19942 1 1 182 HIS CB C 18.268 -23.612 28.721 1.00 . A A . 182 HIS CB 1 1
7 19943 1 1 182 HIS CD2 C 18.000 -23.408 26.148 1.00 . A A . 182 HIS CD2 1 1
7 19944 1 1 182 HIS CE1 C 18.316 -21.244 25.970 1.00 . A A . 182 HIS CE1 1 1
7 19945 1 1 182 HIS CG C 18.243 -22.922 27.391 1.00 . A A . 182 HIS CG 1 1
7 19946 1 1 182 HIS H H 15.948 -24.127 28.269 1.00 . A A . 182 HIS H 1 1
7 19947 1 1 182 HIS HA H 18.121 -25.552 28.010 1.00 . A A . 182 HIS HA 1 1
7 19948 1 1 182 HIS HB2 H 17.783 -23.076 29.367 1.00 . A A . 182 HIS HB2 1 1
7 19949 1 1 182 HIS HB3 H 19.186 -23.670 29.033 1.00 . A A . 182 HIS HB3 1 1
7 19950 1 1 182 HIS N N 16.250 -24.930 28.332 1.00 . A A . 182 HIS N 1 1
7 19951 1 1 182 HIS ND1 N 18.422 -21.563 27.249 1.00 . A A . 182 HIS ND1 1 1
7 19952 1 1 182 HIS NE2 N 18.069 -22.345 25.282 1.00 . A A . 182 HIS NE2 1 1
7 19953 1 1 182 HIS O O 18.649 -26.578 30.210 1.00 . A A . 182 HIS O 1 1
7 19954 1 1 183 HIS C C 16.718 -27.350 32.306 1.00 . A A . 183 HIS C 1 1
7 19955 1 1 183 HIS CA C 17.041 -25.863 32.335 1.00 . A A . 183 HIS CA 1 1
7 19956 1 1 183 HIS CB C 16.074 -25.134 33.275 1.00 . A A . 183 HIS CB 1 1
7 19957 1 1 183 HIS CD2 C 15.883 -22.553 33.485 1.00 . A A . 183 HIS CD2 1 1
7 19958 1 1 183 HIS CE1 C 17.825 -22.173 34.434 1.00 . A A . 183 HIS CE1 1 1
7 19959 1 1 183 HIS CG C 16.517 -23.745 33.623 1.00 . A A . 183 HIS CG 1 1
7 19960 1 1 183 HIS H H 16.351 -24.717 30.880 1.00 . A A . 183 HIS H 1 1
7 19961 1 1 183 HIS HA H 17.945 -25.746 32.666 1.00 . A A . 183 HIS HA 1 1
7 19962 1 1 183 HIS HB2 H 15.199 -25.093 32.860 1.00 . A A . 183 HIS HB2 1 1
7 19963 1 1 183 HIS HB3 H 15.977 -25.649 34.092 1.00 . A A . 183 HIS HB3 1 1
7 19964 1 1 183 HIS HD2 H 15.037 -22.414 33.124 1.00 . A A . 183 HIS HD2 1 1
7 19965 1 1 183 HIS HE1 H 18.562 -21.737 34.798 1.00 . A A . 183 HIS HE1 1 1
7 19966 1 1 183 HIS HE2 H 16.571 -20.746 33.990 1.00 . A A . 183 HIS HE2 1 1
7 19967 1 1 183 HIS N N 16.972 -25.300 30.992 1.00 . A A . 183 HIS N 1 1
7 19968 1 1 183 HIS ND1 N 17.697 -23.480 34.282 1.00 . A A . 183 HIS ND1 1 1
7 19969 1 1 183 HIS NE2 N 16.729 -21.591 33.979 1.00 . A A . 183 HIS NE2 1 1
7 19970 1 1 183 HIS O O 17.354 -28.144 33.005 1.00 . A A . 183 HIS O 1 1
7 19971 1 1 184 HIS C C 16.651 -29.896 30.731 1.00 . A A . 184 HIS C 1 1
7 19972 1 1 184 HIS CA C 15.447 -29.152 31.290 1.00 . A A . 184 HIS CA 1 1
7 19973 1 1 184 HIS CB C 14.252 -29.320 30.345 1.00 . A A . 184 HIS CB 1 1
7 19974 1 1 184 HIS CD2 C 12.978 -31.512 30.901 1.00 . A A . 184 HIS CD2 1 1
7 19975 1 1 184 HIS CE1 C 13.783 -32.760 29.287 1.00 . A A . 184 HIS CE1 1 1
7 19976 1 1 184 HIS CG C 13.831 -30.748 30.177 1.00 . A A . 184 HIS CG 1 1
7 19977 1 1 184 HIS H H 15.292 -27.203 30.988 1.00 . A A . 184 HIS H 1 1
7 19978 1 1 184 HIS HA H 15.218 -29.522 32.157 1.00 . A A . 184 HIS HA 1 1
7 19979 1 1 184 HIS HB2 H 13.503 -28.806 30.685 1.00 . A A . 184 HIS HB2 1 1
7 19980 1 1 184 HIS HB3 H 14.478 -28.950 29.478 1.00 . A A . 184 HIS HB3 1 1
7 19981 1 1 184 HIS N N 15.765 -27.739 31.465 1.00 . A A . 184 HIS N 1 1
7 19982 1 1 184 HIS ND1 N 14.313 -31.554 29.168 1.00 . A A . 184 HIS ND1 1 1
7 19983 1 1 184 HIS NE2 N 12.955 -32.754 30.316 1.00 . A A . 184 HIS NE2 1 1
7 19984 1 1 184 HIS O O 16.849 -31.078 31.021 1.00 . A A . 184 HIS O 1 1
7 19985 1 1 185 HIS C C 19.900 -29.430 29.860 1.00 . A A . 185 HIS C 1 1
7 19986 1 1 185 HIS CA C 18.570 -29.855 29.241 1.00 . A A . 185 HIS CA 1 1
7 19987 1 1 185 HIS CB C 18.550 -29.533 27.743 1.00 . A A . 185 HIS CB 1 1
7 19988 1 1 185 HIS CD2 C 17.313 -31.365 26.382 1.00 . A A . 185 HIS CD2 1 1
7 19989 1 1 185 HIS CE1 C 15.339 -30.412 26.296 1.00 . A A . 185 HIS CE1 1 1
7 19990 1 1 185 HIS CG C 17.402 -30.177 27.028 1.00 . A A . 185 HIS CG 1 1
7 19991 1 1 185 HIS H H 17.319 -28.392 29.689 1.00 . A A . 185 HIS H 1 1
7 19992 1 1 185 HIS HA H 18.490 -30.813 29.371 1.00 . A A . 185 HIS HA 1 1
7 19993 1 1 185 HIS HB2 H 18.502 -28.571 27.623 1.00 . A A . 185 HIS HB2 1 1
7 19994 1 1 185 HIS HB3 H 19.382 -29.827 27.340 1.00 . A A . 185 HIS HB3 1 1
7 19995 1 1 185 HIS N N 17.432 -29.220 29.893 1.00 . A A . 185 HIS N 1 1
7 19996 1 1 185 HIS ND1 N 16.151 -29.603 26.958 1.00 . A A . 185 HIS ND1 1 1
7 19997 1 1 185 HIS NE2 N 16.025 -31.479 25.922 1.00 . A A . 185 HIS NE2 1 1
7 19998 1 1 185 HIS O O 20.008 -29.432 31.103 1.00 . A A . 185 HIS O 1 1
7 19999 1 1 185 HIS OXT O 20.807 -29.021 29.106 1.00 . A A . 185 HIS OXT 1 1
8 20000 1 1 1 MET C C 27.394 10.962 5.535 1.00 . A A . 1 MET C 1 1
8 20001 1 1 1 MET CA C 28.704 11.577 6.013 1.00 . A A . 1 MET CA 1 1
8 20002 1 1 1 MET CB C 28.813 11.438 7.534 1.00 . A A . 1 MET CB 1 1
8 20003 1 1 1 MET CE C 30.696 10.484 10.108 1.00 . A A . 1 MET CE 1 1
8 20004 1 1 1 MET CG C 28.959 9.999 8.008 1.00 . A A . 1 MET CG 1 1
8 20005 1 1 1 MET H1 H 29.562 13.336 5.842 1.00 . A A . 1 MET H1 1 1
8 20006 1 1 1 MET H2 H 28.643 13.077 4.747 1.00 . A A . 1 MET H2 1 1
8 20007 1 1 1 MET H3 H 28.129 13.454 6.052 1.00 . A A . 1 MET H3 1 1
8 20008 1 1 1 MET HA H 29.447 11.112 5.598 1.00 . A A . 1 MET HA 1 1
8 20009 1 1 1 MET HB2 H 29.576 11.950 7.844 1.00 . A A . 1 MET HB2 1 1
8 20010 1 1 1 MET HB3 H 28.025 11.827 7.944 1.00 . A A . 1 MET HB3 1 1
8 20011 1 1 1 MET HE1 H 31.094 9.994 10.844 1.00 . A A . 1 MET HE1 1 1
8 20012 1 1 1 MET HE2 H 31.234 10.364 9.310 1.00 . A A . 1 MET HE2 1 1
8 20013 1 1 1 MET HE3 H 30.656 11.427 10.331 1.00 . A A . 1 MET HE3 1 1
8 20014 1 1 1 MET HG2 H 28.208 9.478 7.685 1.00 . A A . 1 MET HG2 1 1
8 20015 1 1 1 MET HG3 H 29.761 9.614 7.621 1.00 . A A . 1 MET HG3 1 1
8 20016 1 1 1 MET N N 28.765 13.002 5.625 1.00 . A A . 1 MET N 1 1
8 20017 1 1 1 MET O O 27.388 9.869 4.962 1.00 . A A . 1 MET O 1 1
8 20018 1 1 1 MET SD S 29.045 9.872 9.809 1.00 . A A . 1 MET SD 1 1
8 20019 1 1 2 ASP C C 24.906 10.745 3.916 1.00 . A A . 2 ASP C 1 1
8 20020 1 1 2 ASP CA C 24.979 11.146 5.384 1.00 . A A . 2 ASP CA 1 1
8 20021 1 1 2 ASP CB C 23.876 12.161 5.701 1.00 . A A . 2 ASP CB 1 1
8 20022 1 1 2 ASP CG C 22.503 11.520 5.793 1.00 . A A . 2 ASP CG 1 1
8 20023 1 1 2 ASP H H 26.287 12.493 6.009 1.00 . A A . 2 ASP H 1 1
8 20024 1 1 2 ASP HA H 24.841 10.357 5.932 1.00 . A A . 2 ASP HA 1 1
8 20025 1 1 2 ASP HB2 H 24.080 12.603 6.540 1.00 . A A . 2 ASP HB2 1 1
8 20026 1 1 2 ASP HB3 H 23.864 12.847 5.015 1.00 . A A . 2 ASP HB3 1 1
8 20027 1 1 2 ASP N N 26.294 11.688 5.707 1.00 . A A . 2 ASP N 1 1
8 20028 1 1 2 ASP O O 24.433 9.654 3.595 1.00 . A A . 2 ASP O 1 1
8 20029 1 1 2 ASP OD1 O 21.495 12.260 5.808 1.00 . A A . 2 ASP OD1 1 1
8 20030 1 1 2 ASP OD2 O 22.426 10.273 5.836 1.00 . A A . 2 ASP OD2 1 1
8 20031 1 1 3 THR C C 26.228 9.983 1.380 1.00 . A A . 3 THR C 1 1
8 20032 1 1 3 THR CA C 25.461 11.278 1.614 1.00 . A A . 3 THR CA 1 1
8 20033 1 1 3 THR CB C 26.129 12.415 0.811 1.00 . A A . 3 THR CB 1 1
8 20034 1 1 3 THR CG2 C 26.183 12.076 -0.673 1.00 . A A . 3 THR CG2 1 1
8 20035 1 1 3 THR H H 25.796 12.342 3.248 1.00 . A A . 3 THR H 1 1
8 20036 1 1 3 THR HA H 24.544 11.181 1.312 1.00 . A A . 3 THR HA 1 1
8 20037 1 1 3 THR HB H 27.036 12.532 1.134 1.00 . A A . 3 THR HB 1 1
8 20038 1 1 3 THR HG1 H 25.730 14.242 0.555 1.00 . A A . 3 THR HG1 1 1
8 20039 1 1 3 THR HG21 H 26.606 12.804 -1.156 1.00 . A A . 3 THR HG21 1 1
8 20040 1 1 3 THR HG22 H 26.697 11.263 -0.801 1.00 . A A . 3 THR HG22 1 1
8 20041 1 1 3 THR HG23 H 25.282 11.946 -1.008 1.00 . A A . 3 THR HG23 1 1
8 20042 1 1 3 THR N N 25.440 11.587 3.039 1.00 . A A . 3 THR N 1 1
8 20043 1 1 3 THR O O 25.749 9.089 0.678 1.00 . A A . 3 THR O 1 1
8 20044 1 1 3 THR OG1 O 25.371 13.619 0.988 1.00 . A A . 3 THR OG1 1 1
8 20045 1 1 4 THR C C 27.471 7.423 2.331 1.00 . A A . 4 THR C 1 1
8 20046 1 1 4 THR CA C 28.217 8.669 1.871 1.00 . A A . 4 THR CA 1 1
8 20047 1 1 4 THR CB C 29.522 8.812 2.683 1.00 . A A . 4 THR CB 1 1
8 20048 1 1 4 THR CG2 C 30.419 7.594 2.499 1.00 . A A . 4 THR CG2 1 1
8 20049 1 1 4 THR H H 27.674 10.421 2.604 1.00 . A A . 4 THR H 1 1
8 20050 1 1 4 THR HA H 28.441 8.590 0.931 1.00 . A A . 4 THR HA 1 1
8 20051 1 1 4 THR HB H 29.293 8.889 3.623 1.00 . A A . 4 THR HB 1 1
8 20052 1 1 4 THR HG1 H 30.935 10.062 2.671 1.00 . A A . 4 THR HG1 1 1
8 20053 1 1 4 THR HG21 H 31.230 7.708 3.018 1.00 . A A . 4 THR HG21 1 1
8 20054 1 1 4 THR HG22 H 29.952 6.800 2.800 1.00 . A A . 4 THR HG22 1 1
8 20055 1 1 4 THR HG23 H 30.646 7.499 1.561 1.00 . A A . 4 THR HG23 1 1
8 20056 1 1 4 THR N N 27.370 9.843 2.045 1.00 . A A . 4 THR N 1 1
8 20057 1 1 4 THR O O 27.516 6.379 1.674 1.00 . A A . 4 THR O 1 1
8 20058 1 1 4 THR OG1 O 30.224 9.977 2.232 1.00 . A A . 4 THR OG1 1 1
8 20059 1 1 5 GLN C C 24.855 6.055 2.956 1.00 . A A . 5 GLN C 1 1
8 20060 1 1 5 GLN CA C 25.946 6.438 3.948 1.00 . A A . 5 GLN CA 1 1
8 20061 1 1 5 GLN CB C 25.316 6.833 5.287 1.00 . A A . 5 GLN CB 1 1
8 20062 1 1 5 GLN CD C 25.731 7.507 7.699 1.00 . A A . 5 GLN CD 1 1
8 20063 1 1 5 GLN CG C 26.331 6.972 6.412 1.00 . A A . 5 GLN CG 1 1
8 20064 1 1 5 GLN H H 26.669 8.276 3.885 1.00 . A A . 5 GLN H 1 1
8 20065 1 1 5 GLN HA H 26.529 5.674 4.080 1.00 . A A . 5 GLN HA 1 1
8 20066 1 1 5 GLN HB2 H 24.844 7.675 5.180 1.00 . A A . 5 GLN HB2 1 1
8 20067 1 1 5 GLN HB3 H 24.655 6.168 5.536 1.00 . A A . 5 GLN HB3 1 1
8 20068 1 1 5 GLN HE21 H 27.317 7.177 8.709 1.00 . A A . 5 GLN HE21 1 1
8 20069 1 1 5 GLN HE22 H 26.212 7.742 9.532 1.00 . A A . 5 GLN HE22 1 1
8 20070 1 1 5 GLN HG2 H 26.733 6.106 6.586 1.00 . A A . 5 GLN HG2 1 1
8 20071 1 1 5 GLN HG3 H 27.044 7.563 6.126 1.00 . A A . 5 GLN HG3 1 1
8 20072 1 1 5 GLN N N 26.730 7.551 3.428 1.00 . A A . 5 GLN N 1 1
8 20073 1 1 5 GLN NE2 N 26.512 7.471 8.773 1.00 . A A . 5 GLN NE2 1 1
8 20074 1 1 5 GLN O O 24.741 4.892 2.563 1.00 . A A . 5 GLN O 1 1
8 20075 1 1 5 GLN OE1 O 24.568 7.921 7.743 1.00 . A A . 5 GLN OE1 1 1
8 20076 1 1 6 VAL C C 23.577 6.215 0.264 1.00 . A A . 6 VAL C 1 1
8 20077 1 1 6 VAL CA C 23.022 6.810 1.552 1.00 . A A . 6 VAL CA 1 1
8 20078 1 1 6 VAL CB C 22.249 8.113 1.243 1.00 . A A . 6 VAL CB 1 1
8 20079 1 1 6 VAL CG1 C 21.256 7.879 0.111 1.00 . A A . 6 VAL CG1 1 1
8 20080 1 1 6 VAL CG2 C 21.520 8.606 2.488 1.00 . A A . 6 VAL CG2 1 1
8 20081 1 1 6 VAL H H 24.249 7.882 2.672 1.00 . A A . 6 VAL H 1 1
8 20082 1 1 6 VAL HA H 22.401 6.189 1.965 1.00 . A A . 6 VAL HA 1 1
8 20083 1 1 6 VAL HB H 22.885 8.791 0.967 1.00 . A A . 6 VAL HB 1 1
8 20084 1 1 6 VAL HG11 H 20.777 8.702 -0.075 1.00 . A A . 6 VAL HG11 1 1
8 20085 1 1 6 VAL HG12 H 21.733 7.597 -0.685 1.00 . A A . 6 VAL HG12 1 1
8 20086 1 1 6 VAL HG13 H 20.624 7.190 0.371 1.00 . A A . 6 VAL HG13 1 1
8 20087 1 1 6 VAL HG21 H 21.040 9.423 2.280 1.00 . A A . 6 VAL HG21 1 1
8 20088 1 1 6 VAL HG22 H 20.891 7.929 2.785 1.00 . A A . 6 VAL HG22 1 1
8 20089 1 1 6 VAL HG23 H 22.164 8.780 3.193 1.00 . A A . 6 VAL HG23 1 1
8 20090 1 1 6 VAL N N 24.124 7.054 2.476 1.00 . A A . 6 VAL N 1 1
8 20091 1 1 6 VAL O O 23.045 5.231 -0.257 1.00 . A A . 6 VAL O 1 1
8 20092 1 1 7 THR C C 25.658 4.836 -1.347 1.00 . A A . 7 THR C 1 1
8 20093 1 1 7 THR CA C 25.290 6.310 -1.453 1.00 . A A . 7 THR CA 1 1
8 20094 1 1 7 THR CB C 26.553 7.127 -1.797 1.00 . A A . 7 THR CB 1 1
8 20095 1 1 7 THR CG2 C 27.177 6.646 -3.101 1.00 . A A . 7 THR CG2 1 1
8 20096 1 1 7 THR H H 25.119 7.400 0.187 1.00 . A A . 7 THR H 1 1
8 20097 1 1 7 THR HA H 24.638 6.437 -2.160 1.00 . A A . 7 THR HA 1 1
8 20098 1 1 7 THR HB H 27.200 7.012 -1.082 1.00 . A A . 7 THR HB 1 1
8 20099 1 1 7 THR HG1 H 26.033 8.832 -1.179 1.00 . A A . 7 THR HG1 1 1
8 20100 1 1 7 THR HG21 H 27.968 7.174 -3.296 1.00 . A A . 7 THR HG21 1 1
8 20101 1 1 7 THR HG22 H 27.425 5.712 -3.016 1.00 . A A . 7 THR HG22 1 1
8 20102 1 1 7 THR HG23 H 26.537 6.747 -3.823 1.00 . A A . 7 THR HG23 1 1
8 20103 1 1 7 THR N N 24.693 6.764 -0.204 1.00 . A A . 7 THR N 1 1
8 20104 1 1 7 THR O O 25.319 4.043 -2.229 1.00 . A A . 7 THR O 1 1
8 20105 1 1 7 THR OG1 O 26.192 8.506 -1.937 1.00 . A A . 7 THR OG1 1 1
8 20106 1 1 8 LEU C C 25.380 2.173 -0.055 1.00 . A A . 8 LEU C 1 1
8 20107 1 1 8 LEU CA C 26.628 3.046 -0.042 1.00 . A A . 8 LEU CA 1 1
8 20108 1 1 8 LEU CB C 27.395 2.835 1.267 1.00 . A A . 8 LEU CB 1 1
8 20109 1 1 8 LEU CD1 C 28.738 0.913 0.395 1.00 . A A . 8 LEU CD1 1 1
8 20110 1 1 8 LEU CD2 C 28.590 1.309 2.860 1.00 . A A . 8 LEU CD2 1 1
8 20111 1 1 8 LEU CG C 27.849 1.397 1.532 1.00 . A A . 8 LEU CG 1 1
8 20112 1 1 8 LEU H H 26.467 4.966 0.425 1.00 . A A . 8 LEU H 1 1
8 20113 1 1 8 LEU HA H 27.210 2.793 -0.775 1.00 . A A . 8 LEU HA 1 1
8 20114 1 1 8 LEU HB2 H 28.176 3.409 1.263 1.00 . A A . 8 LEU HB2 1 1
8 20115 1 1 8 LEU HB3 H 26.834 3.123 2.004 1.00 . A A . 8 LEU HB3 1 1
8 20116 1 1 8 LEU HD11 H 29.021 0.001 0.571 1.00 . A A . 8 LEU HD11 1 1
8 20117 1 1 8 LEU HD12 H 28.243 0.942 -0.439 1.00 . A A . 8 LEU HD12 1 1
8 20118 1 1 8 LEU HD13 H 29.518 1.486 0.327 1.00 . A A . 8 LEU HD13 1 1
8 20119 1 1 8 LEU HD21 H 28.871 0.394 3.015 1.00 . A A . 8 LEU HD21 1 1
8 20120 1 1 8 LEU HD22 H 29.369 1.886 2.834 1.00 . A A . 8 LEU HD22 1 1
8 20121 1 1 8 LEU HD23 H 28.002 1.591 3.578 1.00 . A A . 8 LEU HD23 1 1
8 20122 1 1 8 LEU HG H 27.066 0.826 1.581 1.00 . A A . 8 LEU HG 1 1
8 20123 1 1 8 LEU N N 26.262 4.446 -0.229 1.00 . A A . 8 LEU N 1 1
8 20124 1 1 8 LEU O O 25.338 1.152 -0.747 1.00 . A A . 8 LEU O 1 1
8 20125 1 1 9 ILE C C 22.584 1.692 -0.760 1.00 . A A . 9 ILE C 1 1
8 20126 1 1 9 ILE CA C 23.087 1.862 0.670 1.00 . A A . 9 ILE CA 1 1
8 20127 1 1 9 ILE CB C 22.019 2.587 1.521 1.00 . A A . 9 ILE CB 1 1
8 20128 1 1 9 ILE CD1 C 21.602 3.538 3.859 1.00 . A A . 9 ILE CD1 1 1
8 20129 1 1 9 ILE CG1 C 22.440 2.610 2.995 1.00 . A A . 9 ILE CG1 1 1
8 20130 1 1 9 ILE CG2 C 20.658 1.910 1.362 1.00 . A A . 9 ILE CG2 1 1
8 20131 1 1 9 ILE H H 24.319 3.359 1.070 1.00 . A A . 9 ILE H 1 1
8 20132 1 1 9 ILE HA H 23.252 0.998 1.079 1.00 . A A . 9 ILE HA 1 1
8 20133 1 1 9 ILE HB H 21.943 3.501 1.207 1.00 . A A . 9 ILE HB 1 1
8 20134 1 1 9 ILE HD11 H 21.922 3.505 4.774 1.00 . A A . 9 ILE HD11 1 1
8 20135 1 1 9 ILE HD12 H 21.676 4.446 3.524 1.00 . A A . 9 ILE HD12 1 1
8 20136 1 1 9 ILE HD13 H 20.674 3.258 3.829 1.00 . A A . 9 ILE HD13 1 1
8 20137 1 1 9 ILE HG12 H 22.383 1.711 3.352 1.00 . A A . 9 ILE HG12 1 1
8 20138 1 1 9 ILE HG13 H 23.369 2.880 3.052 1.00 . A A . 9 ILE HG13 1 1
8 20139 1 1 9 ILE HG21 H 19.999 2.376 1.901 1.00 . A A . 9 ILE HG21 1 1
8 20140 1 1 9 ILE HG22 H 20.389 1.937 0.430 1.00 . A A . 9 ILE HG22 1 1
8 20141 1 1 9 ILE HG23 H 20.720 0.987 1.654 1.00 . A A . 9 ILE HG23 1 1
8 20142 1 1 9 ILE N N 24.331 2.621 0.628 1.00 . A A . 9 ILE N 1 1
8 20143 1 1 9 ILE O O 22.263 0.579 -1.185 1.00 . A A . 9 ILE O 1 1
8 20144 1 1 10 HIS C C 22.953 1.762 -3.727 1.00 . A A . 10 HIS C 1 1
8 20145 1 1 10 HIS CA C 22.129 2.741 -2.902 1.00 . A A . 10 HIS CA 1 1
8 20146 1 1 10 HIS CB C 22.197 4.135 -3.535 1.00 . A A . 10 HIS CB 1 1
8 20147 1 1 10 HIS CD2 C 22.425 4.243 -6.118 1.00 . A A . 10 HIS CD2 1 1
8 20148 1 1 10 HIS CE1 C 20.299 4.049 -6.629 1.00 . A A . 10 HIS CE1 1 1
8 20149 1 1 10 HIS CG C 21.728 4.157 -4.958 1.00 . A A . 10 HIS CG 1 1
8 20150 1 1 10 HIS H H 22.910 3.542 -1.271 1.00 . A A . 10 HIS H 1 1
8 20151 1 1 10 HIS HA H 21.205 2.447 -2.891 1.00 . A A . 10 HIS HA 1 1
8 20152 1 1 10 HIS HB2 H 21.657 4.749 -3.013 1.00 . A A . 10 HIS HB2 1 1
8 20153 1 1 10 HIS HB3 H 23.110 4.458 -3.496 1.00 . A A . 10 HIS HB3 1 1
8 20154 1 1 10 HIS N N 22.614 2.777 -1.528 1.00 . A A . 10 HIS N 1 1
8 20155 1 1 10 HIS ND1 N 20.403 4.018 -5.311 1.00 . A A . 10 HIS ND1 1 1
8 20156 1 1 10 HIS NE2 N 21.511 4.192 -7.141 1.00 . A A . 10 HIS NE2 1 1
8 20157 1 1 10 HIS O O 22.397 0.931 -4.449 1.00 . A A . 10 HIS O 1 1
8 20158 1 1 11 LYS C C 24.770 -0.560 -3.966 1.00 . A A . 11 LYS C 1 1
8 20159 1 1 11 LYS CA C 25.140 0.884 -4.283 1.00 . A A . 11 LYS CA 1 1
8 20160 1 1 11 LYS CB C 26.601 1.129 -3.897 1.00 . A A . 11 LYS CB 1 1
8 20161 1 1 11 LYS CD C 28.639 2.589 -4.033 1.00 . A A . 11 LYS CD 1 1
8 20162 1 1 11 LYS CE C 29.212 3.915 -4.514 1.00 . A A . 11 LYS CE 1 1
8 20163 1 1 11 LYS CG C 27.177 2.431 -4.430 1.00 . A A . 11 LYS CG 1 1
8 20164 1 1 11 LYS H H 24.673 2.321 -3.003 1.00 . A A . 11 LYS H 1 1
8 20165 1 1 11 LYS HA H 25.029 1.047 -5.233 1.00 . A A . 11 LYS HA 1 1
8 20166 1 1 11 LYS HB2 H 26.673 1.126 -2.930 1.00 . A A . 11 LYS HB2 1 1
8 20167 1 1 11 LYS HB3 H 27.139 0.390 -4.224 1.00 . A A . 11 LYS HB3 1 1
8 20168 1 1 11 LYS HD2 H 28.720 2.532 -3.068 1.00 . A A . 11 LYS HD2 1 1
8 20169 1 1 11 LYS HD3 H 29.157 1.858 -4.405 1.00 . A A . 11 LYS HD3 1 1
8 20170 1 1 11 LYS HE2 H 28.668 4.644 -4.178 1.00 . A A . 11 LYS HE2 1 1
8 20171 1 1 11 LYS HE3 H 30.103 4.034 -4.149 1.00 . A A . 11 LYS HE3 1 1
8 20172 1 1 11 LYS HG2 H 27.097 2.452 -5.397 1.00 . A A . 11 LYS HG2 1 1
8 20173 1 1 11 LYS HG3 H 26.664 3.180 -4.087 1.00 . A A . 11 LYS HG3 1 1
8 20174 1 1 11 LYS HZ1 H 29.713 4.715 -6.251 1.00 . A A . 11 LYS HZ1 1 1
8 20175 1 1 11 LYS HZ2 H 29.690 3.264 -6.318 1.00 . A A . 11 LYS HZ2 1 1
8 20176 1 1 11 LYS HZ3 H 28.445 4.013 -6.333 1.00 . A A . 11 LYS HZ3 1 1
8 20177 1 1 11 LYS N N 24.267 1.789 -3.545 1.00 . A A . 11 LYS N 1 1
8 20178 1 1 11 LYS NZ N 29.271 3.983 -6.004 1.00 . A A . 11 LYS NZ 1 1
8 20179 1 1 11 LYS O O 24.602 -1.381 -4.873 1.00 . A A . 11 LYS O 1 1
8 20180 1 1 12 ILE C C 22.889 -2.588 -2.889 1.00 . A A . 12 ILE C 1 1
8 20181 1 1 12 ILE CA C 24.226 -2.199 -2.264 1.00 . A A . 12 ILE CA 1 1
8 20182 1 1 12 ILE CB C 24.141 -2.296 -0.723 1.00 . A A . 12 ILE CB 1 1
8 20183 1 1 12 ILE CD1 C 25.465 -1.747 1.397 1.00 . A A . 12 ILE CD1 1 1
8 20184 1 1 12 ILE CG1 C 25.507 -1.981 -0.104 1.00 . A A . 12 ILE CG1 1 1
8 20185 1 1 12 ILE CG2 C 23.686 -3.694 -0.311 1.00 . A A . 12 ILE CG2 1 1
8 20186 1 1 12 ILE H H 24.592 -0.266 -2.051 1.00 . A A . 12 ILE H 1 1
8 20187 1 1 12 ILE HA H 24.924 -2.805 -2.558 1.00 . A A . 12 ILE HA 1 1
8 20188 1 1 12 ILE HB H 23.494 -1.650 -0.401 1.00 . A A . 12 ILE HB 1 1
8 20189 1 1 12 ILE HD11 H 26.359 -1.554 1.719 1.00 . A A . 12 ILE HD11 1 1
8 20190 1 1 12 ILE HD12 H 24.883 -0.996 1.592 1.00 . A A . 12 ILE HD12 1 1
8 20191 1 1 12 ILE HD13 H 25.127 -2.541 1.840 1.00 . A A . 12 ILE HD13 1 1
8 20192 1 1 12 ILE HG12 H 26.113 -2.714 -0.291 1.00 . A A . 12 ILE HG12 1 1
8 20193 1 1 12 ILE HG13 H 25.873 -1.192 -0.535 1.00 . A A . 12 ILE HG13 1 1
8 20194 1 1 12 ILE HG21 H 23.635 -3.747 0.656 1.00 . A A . 12 ILE HG21 1 1
8 20195 1 1 12 ILE HG22 H 22.812 -3.875 -0.690 1.00 . A A . 12 ILE HG22 1 1
8 20196 1 1 12 ILE HG23 H 24.321 -4.350 -0.637 1.00 . A A . 12 ILE HG23 1 1
8 20197 1 1 12 ILE N N 24.554 -0.842 -2.687 1.00 . A A . 12 ILE N 1 1
8 20198 1 1 12 ILE O O 22.746 -3.684 -3.435 1.00 . A A . 12 ILE O 1 1
8 20199 1 1 13 LEU C C 20.812 -2.259 -4.956 1.00 . A A . 13 LEU C 1 1
8 20200 1 1 13 LEU CA C 20.637 -1.902 -3.485 1.00 . A A . 13 LEU CA 1 1
8 20201 1 1 13 LEU CB C 19.772 -0.642 -3.376 1.00 . A A . 13 LEU CB 1 1
8 20202 1 1 13 LEU CD1 C 18.724 1.162 -1.992 1.00 . A A . 13 LEU CD1 1 1
8 20203 1 1 13 LEU CD2 C 18.263 -1.237 -1.471 1.00 . A A . 13 LEU CD2 1 1
8 20204 1 1 13 LEU CG C 19.305 -0.246 -1.972 1.00 . A A . 13 LEU CG 1 1
8 20205 1 1 13 LEU H H 22.041 -0.867 -2.554 1.00 . A A . 13 LEU H 1 1
8 20206 1 1 13 LEU HA H 20.205 -2.634 -3.016 1.00 . A A . 13 LEU HA 1 1
8 20207 1 1 13 LEU HB2 H 20.272 0.101 -3.749 1.00 . A A . 13 LEU HB2 1 1
8 20208 1 1 13 LEU HB3 H 18.987 -0.764 -3.932 1.00 . A A . 13 LEU HB3 1 1
8 20209 1 1 13 LEU HD11 H 18.431 1.404 -1.100 1.00 . A A . 13 LEU HD11 1 1
8 20210 1 1 13 LEU HD12 H 19.401 1.788 -2.291 1.00 . A A . 13 LEU HD12 1 1
8 20211 1 1 13 LEU HD13 H 17.967 1.191 -2.599 1.00 . A A . 13 LEU HD13 1 1
8 20212 1 1 13 LEU HD21 H 17.972 -0.980 -0.582 1.00 . A A . 13 LEU HD21 1 1
8 20213 1 1 13 LEU HD22 H 17.502 -1.238 -2.073 1.00 . A A . 13 LEU HD22 1 1
8 20214 1 1 13 LEU HD23 H 18.650 -2.126 -1.440 1.00 . A A . 13 LEU HD23 1 1
8 20215 1 1 13 LEU HG H 20.067 -0.261 -1.370 1.00 . A A . 13 LEU HG 1 1
8 20216 1 1 13 LEU N N 21.944 -1.653 -2.891 1.00 . A A . 13 LEU N 1 1
8 20217 1 1 13 LEU O O 20.338 -3.302 -5.408 1.00 . A A . 13 LEU O 1 1
8 20218 1 1 14 ALA C C 22.365 -3.038 -7.367 1.00 . A A . 14 ALA C 1 1
8 20219 1 1 14 ALA CA C 21.756 -1.664 -7.111 1.00 . A A . 14 ALA CA 1 1
8 20220 1 1 14 ALA CB C 22.655 -0.577 -7.694 1.00 . A A . 14 ALA CB 1 1
8 20221 1 1 14 ALA H H 22.026 -0.787 -5.357 1.00 . A A . 14 ALA H 1 1
8 20222 1 1 14 ALA HA H 20.888 -1.618 -7.541 1.00 . A A . 14 ALA HA 1 1
8 20223 1 1 14 ALA HB1 H 22.761 -0.723 -8.647 1.00 . A A . 14 ALA HB1 1 1
8 20224 1 1 14 ALA HB2 H 22.252 0.292 -7.543 1.00 . A A . 14 ALA HB2 1 1
8 20225 1 1 14 ALA HB3 H 23.523 -0.611 -7.264 1.00 . A A . 14 ALA HB3 1 1
8 20226 1 1 14 ALA N N 21.589 -1.455 -5.677 1.00 . A A . 14 ALA N 1 1
8 20227 1 1 14 ALA O O 21.883 -3.792 -8.218 1.00 . A A . 14 ALA O 1 1
8 20228 1 1 15 ALA C C 22.963 -5.810 -6.459 1.00 . A A . 15 ALA C 1 1
8 20229 1 1 15 ALA CA C 23.991 -4.709 -6.697 1.00 . A A . 15 ALA CA 1 1
8 20230 1 1 15 ALA CB C 25.141 -4.839 -5.704 1.00 . A A . 15 ALA CB 1 1
8 20231 1 1 15 ALA H H 23.686 -2.905 -5.940 1.00 . A A . 15 ALA H 1 1
8 20232 1 1 15 ALA HA H 24.343 -4.799 -7.596 1.00 . A A . 15 ALA HA 1 1
8 20233 1 1 15 ALA HB1 H 25.554 -5.712 -5.798 1.00 . A A . 15 ALA HB1 1 1
8 20234 1 1 15 ALA HB2 H 25.801 -4.149 -5.880 1.00 . A A . 15 ALA HB2 1 1
8 20235 1 1 15 ALA HB3 H 24.801 -4.739 -4.801 1.00 . A A . 15 ALA HB3 1 1
8 20236 1 1 15 ALA N N 23.362 -3.400 -6.565 1.00 . A A . 15 ALA N 1 1
8 20237 1 1 15 ALA O O 22.876 -6.765 -7.234 1.00 . A A . 15 ALA O 1 1
8 20238 1 1 16 ALA C C 20.132 -6.794 -6.280 1.00 . A A . 16 ALA C 1 1
8 20239 1 1 16 ALA CA C 21.112 -6.635 -5.122 1.00 . A A . 16 ALA CA 1 1
8 20240 1 1 16 ALA CB C 20.368 -6.247 -3.848 1.00 . A A . 16 ALA CB 1 1
8 20241 1 1 16 ALA H H 22.117 -4.939 -4.935 1.00 . A A . 16 ALA H 1 1
8 20242 1 1 16 ALA HA H 21.556 -7.484 -4.975 1.00 . A A . 16 ALA HA 1 1
8 20243 1 1 16 ALA HB1 H 19.701 -6.921 -3.644 1.00 . A A . 16 ALA HB1 1 1
8 20244 1 1 16 ALA HB2 H 20.997 -6.183 -3.112 1.00 . A A . 16 ALA HB2 1 1
8 20245 1 1 16 ALA HB3 H 19.932 -5.390 -3.975 1.00 . A A . 16 ALA HB3 1 1
8 20246 1 1 16 ALA N N 22.121 -5.631 -5.446 1.00 . A A . 16 ALA N 1 1
8 20247 1 1 16 ALA O O 19.831 -7.917 -6.693 1.00 . A A . 16 ALA O 1 1
8 20248 1 1 17 ASP C C 19.504 -6.529 -9.151 1.00 . A A . 17 ASP C 1 1
8 20249 1 1 17 ASP CA C 18.834 -5.735 -8.035 1.00 . A A . 17 ASP CA 1 1
8 20250 1 1 17 ASP CB C 18.486 -4.328 -8.532 1.00 . A A . 17 ASP CB 1 1
8 20251 1 1 17 ASP CG C 17.487 -3.589 -7.659 1.00 . A A . 17 ASP CG 1 1
8 20252 1 1 17 ASP H H 19.918 -4.885 -6.612 1.00 . A A . 17 ASP H 1 1
8 20253 1 1 17 ASP HA H 18.011 -6.177 -7.773 1.00 . A A . 17 ASP HA 1 1
8 20254 1 1 17 ASP HB2 H 19.301 -3.805 -8.588 1.00 . A A . 17 ASP HB2 1 1
8 20255 1 1 17 ASP HB3 H 18.129 -4.393 -9.432 1.00 . A A . 17 ASP HB3 1 1
8 20256 1 1 17 ASP N N 19.710 -5.679 -6.869 1.00 . A A . 17 ASP N 1 1
8 20257 1 1 17 ASP O O 18.893 -7.423 -9.739 1.00 . A A . 17 ASP O 1 1
8 20258 1 1 17 ASP OD1 O 17.790 -3.314 -6.480 1.00 . A A . 17 ASP OD1 1 1
8 20259 1 1 17 ASP OD2 O 16.390 -3.250 -8.155 1.00 . A A . 17 ASP OD2 1 1
8 20260 1 1 18 GLU C C 21.613 -8.449 -10.145 1.00 . A A . 18 GLU C 1 1
8 20261 1 1 18 GLU CA C 21.512 -6.958 -10.441 1.00 . A A . 18 GLU CA 1 1
8 20262 1 1 18 GLU CB C 22.915 -6.366 -10.606 1.00 . A A . 18 GLU CB 1 1
8 20263 1 1 18 GLU CD C 25.084 -6.384 -11.927 1.00 . A A . 18 GLU CD 1 1
8 20264 1 1 18 GLU CG C 23.671 -6.926 -11.802 1.00 . A A . 18 GLU CG 1 1
8 20265 1 1 18 GLU H H 21.257 -5.708 -8.928 1.00 . A A . 18 GLU H 1 1
8 20266 1 1 18 GLU HA H 21.021 -6.834 -11.268 1.00 . A A . 18 GLU HA 1 1
8 20267 1 1 18 GLU HB2 H 22.843 -5.403 -10.700 1.00 . A A . 18 GLU HB2 1 1
8 20268 1 1 18 GLU HB3 H 23.427 -6.535 -9.800 1.00 . A A . 18 GLU HB3 1 1
8 20269 1 1 18 GLU HG2 H 23.708 -7.893 -11.729 1.00 . A A . 18 GLU HG2 1 1
8 20270 1 1 18 GLU HG3 H 23.180 -6.722 -12.612 1.00 . A A . 18 GLU HG3 1 1
8 20271 1 1 18 GLU N N 20.789 -6.272 -9.377 1.00 . A A . 18 GLU N 1 1
8 20272 1 1 18 GLU O O 21.508 -9.280 -11.051 1.00 . A A . 18 GLU O 1 1
8 20273 1 1 18 GLU OE1 O 26.038 -7.193 -11.902 1.00 . A A . 18 GLU OE1 1 1
8 20274 1 1 18 GLU OE2 O 25.244 -5.148 -12.041 1.00 . A A . 18 GLU OE2 1 1
8 20275 1 1 19 ARG C C 20.611 -10.889 -8.327 1.00 . A A . 19 ARG C 1 1
8 20276 1 1 19 ARG CA C 21.955 -10.183 -8.465 1.00 . A A . 19 ARG CA 1 1
8 20277 1 1 19 ARG CB C 22.707 -10.262 -7.135 1.00 . A A . 19 ARG CB 1 1
8 20278 1 1 19 ARG CD C 25.078 -10.738 -7.834 1.00 . A A . 19 ARG CD 1 1
8 20279 1 1 19 ARG CG C 24.131 -9.734 -7.190 1.00 . A A . 19 ARG CG 1 1
8 20280 1 1 19 ARG CZ C 25.413 -9.765 -10.082 1.00 . A A . 19 ARG CZ 1 1
8 20281 1 1 19 ARG H H 21.801 -8.230 -8.223 1.00 . A A . 19 ARG H 1 1
8 20282 1 1 19 ARG HA H 22.470 -10.628 -9.156 1.00 . A A . 19 ARG HA 1 1
8 20283 1 1 19 ARG HB2 H 22.213 -9.762 -6.466 1.00 . A A . 19 ARG HB2 1 1
8 20284 1 1 19 ARG HB3 H 22.726 -11.186 -6.840 1.00 . A A . 19 ARG HB3 1 1
8 20285 1 1 19 ARG HD2 H 25.991 -10.530 -7.580 1.00 . A A . 19 ARG HD2 1 1
8 20286 1 1 19 ARG HD3 H 24.885 -11.627 -7.497 1.00 . A A . 19 ARG HD3 1 1
8 20287 1 1 19 ARG HE H 24.579 -11.407 -9.662 1.00 . A A . 19 ARG HE 1 1
8 20288 1 1 19 ARG HG2 H 24.151 -8.904 -7.690 1.00 . A A . 19 ARG HG2 1 1
8 20289 1 1 19 ARG HG3 H 24.437 -9.531 -6.292 1.00 . A A . 19 ARG HG3 1 1
8 20290 1 1 19 ARG HH11 H 26.116 -8.641 -8.707 1.00 . A A . 19 ARG HH11 1 1
8 20291 1 1 19 ARG HH12 H 26.305 -8.076 -10.072 1.00 . A A . 19 ARG HH12 1 1
8 20292 1 1 19 ARG HH21 H 24.871 -10.537 -11.742 1.00 . A A . 19 ARG HH21 1 1
8 20293 1 1 19 ARG HH22 H 25.553 -9.223 -11.907 1.00 . A A . 19 ARG HH22 1 1
8 20294 1 1 19 ARG N N 21.783 -8.793 -8.872 1.00 . A A . 19 ARG N 1 1
8 20295 1 1 19 ARG NE N 24.964 -10.734 -9.290 1.00 . A A . 19 ARG NE 1 1
8 20296 1 1 19 ARG NH1 N 26.015 -8.702 -9.559 1.00 . A A . 19 ARG NH1 1 1
8 20297 1 1 19 ARG NH2 N 25.261 -9.852 -11.398 1.00 . A A . 19 ARG NH2 1 1
8 20298 1 1 19 ARG O O 20.558 -12.052 -7.919 1.00 . A A . 19 ARG O 1 1
8 20299 1 1 20 ASN C C 18.047 -11.133 -6.895 1.00 . A A . 20 ASN C 1 1
8 20300 1 1 20 ASN CA C 18.190 -10.720 -8.355 1.00 . A A . 20 ASN CA 1 1
8 20301 1 1 20 ASN CB C 17.969 -11.931 -9.267 1.00 . A A . 20 ASN CB 1 1
8 20302 1 1 20 ASN CG C 18.070 -11.573 -10.737 1.00 . A A . 20 ASN CG 1 1
8 20303 1 1 20 ASN H H 19.533 -9.356 -8.860 1.00 . A A . 20 ASN H 1 1
8 20304 1 1 20 ASN HA H 17.523 -10.047 -8.566 1.00 . A A . 20 ASN HA 1 1
8 20305 1 1 20 ASN HB2 H 18.626 -12.613 -9.057 1.00 . A A . 20 ASN HB2 1 1
8 20306 1 1 20 ASN HB3 H 17.095 -12.312 -9.088 1.00 . A A . 20 ASN HB3 1 1
8 20307 1 1 20 ASN HD21 H 19.116 -12.014 -12.271 1.00 . A A . 20 ASN HD21 1 1
8 20308 1 1 20 ASN HD22 H 19.517 -12.776 -11.056 1.00 . A A . 20 ASN HD22 1 1
8 20309 1 1 20 ASN N N 19.523 -10.166 -8.571 1.00 . A A . 20 ASN N 1 1
8 20310 1 1 20 ASN ND2 N 19.012 -12.194 -11.437 1.00 . A A . 20 ASN ND2 1 1
8 20311 1 1 20 ASN O O 17.436 -12.158 -6.581 1.00 . A A . 20 ASN O 1 1
8 20312 1 1 20 ASN OD1 O 17.319 -10.731 -11.236 1.00 . A A . 20 ASN OD1 1 1
8 20313 1 1 21 LEU C C 17.821 -9.737 -3.794 1.00 . A A . 21 LEU C 1 1
8 20314 1 1 21 LEU CA C 18.731 -10.658 -4.598 1.00 . A A . 21 LEU CA 1 1
8 20315 1 1 21 LEU CB C 20.175 -10.493 -4.111 1.00 . A A . 21 LEU CB 1 1
8 20316 1 1 21 LEU CD1 C 19.860 -11.799 -1.998 1.00 . A A . 21 LEU CD1 1 1
8 20317 1 1 21 LEU CD2 C 21.878 -10.358 -2.289 1.00 . A A . 21 LEU CD2 1 1
8 20318 1 1 21 LEU CG C 20.396 -10.507 -2.597 1.00 . A A . 21 LEU CG 1 1
8 20319 1 1 21 LEU H H 19.070 -9.619 -6.239 1.00 . A A . 21 LEU H 1 1
8 20320 1 1 21 LEU HA H 18.432 -11.571 -4.468 1.00 . A A . 21 LEU HA 1 1
8 20321 1 1 21 LEU HB2 H 20.709 -11.202 -4.502 1.00 . A A . 21 LEU HB2 1 1
8 20322 1 1 21 LEU HB3 H 20.518 -9.654 -4.459 1.00 . A A . 21 LEU HB3 1 1
8 20323 1 1 21 LEU HD11 H 20.006 -11.796 -1.039 1.00 . A A . 21 LEU HD11 1 1
8 20324 1 1 21 LEU HD12 H 18.910 -11.871 -2.179 1.00 . A A . 21 LEU HD12 1 1
8 20325 1 1 21 LEU HD13 H 20.323 -12.555 -2.393 1.00 . A A . 21 LEU HD13 1 1
8 20326 1 1 21 LEU HD21 H 22.012 -10.368 -1.328 1.00 . A A . 21 LEU HD21 1 1
8 20327 1 1 21 LEU HD22 H 22.368 -11.093 -2.691 1.00 . A A . 21 LEU HD22 1 1
8 20328 1 1 21 LEU HD23 H 22.202 -9.519 -2.652 1.00 . A A . 21 LEU HD23 1 1
8 20329 1 1 21 LEU HG H 19.915 -9.763 -2.202 1.00 . A A . 21 LEU HG 1 1
8 20330 1 1 21 LEU N N 18.669 -10.349 -6.021 1.00 . A A . 21 LEU N 1 1
8 20331 1 1 21 LEU O O 18.000 -8.517 -3.804 1.00 . A A . 21 LEU O 1 1
8 20332 1 1 22 PRO C C 16.660 -8.754 -1.200 1.00 . A A . 22 PRO C 1 1
8 20333 1 1 22 PRO CA C 15.909 -9.471 -2.316 1.00 . A A . 22 PRO CA 1 1
8 20334 1 1 22 PRO CB C 14.915 -10.485 -1.748 1.00 . A A . 22 PRO CB 1 1
8 20335 1 1 22 PRO CD C 16.370 -11.701 -3.164 1.00 . A A . 22 PRO CD 1 1
8 20336 1 1 22 PRO CG C 14.917 -11.591 -2.760 1.00 . A A . 22 PRO CG 1 1
8 20337 1 1 22 PRO HA H 15.482 -8.767 -2.830 1.00 . A A . 22 PRO HA 1 1
8 20338 1 1 22 PRO HB2 H 15.190 -10.802 -0.874 1.00 . A A . 22 PRO HB2 1 1
8 20339 1 1 22 PRO HB3 H 14.031 -10.099 -1.644 1.00 . A A . 22 PRO HB3 1 1
8 20340 1 1 22 PRO HD2 H 16.876 -12.256 -2.550 1.00 . A A . 22 PRO HD2 1 1
8 20341 1 1 22 PRO HD3 H 16.473 -12.089 -4.047 1.00 . A A . 22 PRO HD3 1 1
8 20342 1 1 22 PRO HG2 H 14.587 -12.421 -2.383 1.00 . A A . 22 PRO HG2 1 1
8 20343 1 1 22 PRO HG3 H 14.351 -11.381 -3.519 1.00 . A A . 22 PRO HG3 1 1
8 20344 1 1 22 PRO N N 16.808 -10.294 -3.125 1.00 . A A . 22 PRO N 1 1
8 20345 1 1 22 PRO O O 17.526 -9.342 -0.548 1.00 . A A . 22 PRO O 1 1
8 20346 1 1 23 LEU C C 16.086 -6.013 0.944 1.00 . A A . 23 LEU C 1 1
8 20347 1 1 23 LEU CA C 17.075 -6.682 -0.004 1.00 . A A . 23 LEU CA 1 1
8 20348 1 1 23 LEU CB C 17.962 -5.625 -0.671 1.00 . A A . 23 LEU CB 1 1
8 20349 1 1 23 LEU CD1 C 20.029 -4.214 -0.630 1.00 . A A . 23 LEU CD1 1 1
8 20350 1 1 23 LEU CD2 C 18.289 -3.917 1.136 1.00 . A A . 23 LEU CD2 1 1
8 20351 1 1 23 LEU CG C 18.984 -4.919 0.224 1.00 . A A . 23 LEU CG 1 1
8 20352 1 1 23 LEU H H 15.789 -7.034 -1.464 1.00 . A A . 23 LEU H 1 1
8 20353 1 1 23 LEU HA H 17.633 -7.283 0.513 1.00 . A A . 23 LEU HA 1 1
8 20354 1 1 23 LEU HB2 H 18.441 -6.048 -1.401 1.00 . A A . 23 LEU HB2 1 1
8 20355 1 1 23 LEU HB3 H 17.387 -4.950 -1.063 1.00 . A A . 23 LEU HB3 1 1
8 20356 1 1 23 LEU HD11 H 20.671 -3.770 -0.055 1.00 . A A . 23 LEU HD11 1 1
8 20357 1 1 23 LEU HD12 H 20.487 -4.864 -1.185 1.00 . A A . 23 LEU HD12 1 1
8 20358 1 1 23 LEU HD13 H 19.594 -3.557 -1.196 1.00 . A A . 23 LEU HD13 1 1
8 20359 1 1 23 LEU HD21 H 18.948 -3.478 1.696 1.00 . A A . 23 LEU HD21 1 1
8 20360 1 1 23 LEU HD22 H 17.830 -3.253 0.597 1.00 . A A . 23 LEU HD22 1 1
8 20361 1 1 23 LEU HD23 H 17.646 -4.380 1.695 1.00 . A A . 23 LEU HD23 1 1
8 20362 1 1 23 LEU HG H 19.426 -5.584 0.775 1.00 . A A . 23 LEU HG 1 1
8 20363 1 1 23 LEU N N 16.379 -7.469 -1.015 1.00 . A A . 23 LEU N 1 1
8 20364 1 1 23 LEU O O 15.144 -5.353 0.500 1.00 . A A . 23 LEU O 1 1
8 20365 1 1 24 TRP C C 16.337 -4.579 4.061 1.00 . A A . 24 TRP C 1 1
8 20366 1 1 24 TRP CA C 15.464 -5.517 3.236 1.00 . A A . 24 TRP CA 1 1
8 20367 1 1 24 TRP CB C 14.724 -6.498 4.153 1.00 . A A . 24 TRP CB 1 1
8 20368 1 1 24 TRP CD1 C 12.275 -6.844 3.468 1.00 . A A . 24 TRP CD1 1 1
8 20369 1 1 24 TRP CD2 C 13.670 -8.451 2.760 1.00 . A A . 24 TRP CD2 1 1
8 20370 1 1 24 TRP CE2 C 12.362 -8.767 2.333 1.00 . A A . 24 TRP CE2 1 1
8 20371 1 1 24 TRP CE3 C 14.712 -9.343 2.474 1.00 . A A . 24 TRP CE3 1 1
8 20372 1 1 24 TRP CG C 13.590 -7.217 3.484 1.00 . A A . 24 TRP CG 1 1
8 20373 1 1 24 TRP CH2 C 13.099 -10.818 1.405 1.00 . A A . 24 TRP CH2 1 1
8 20374 1 1 24 TRP CZ2 C 12.058 -9.966 1.682 1.00 . A A . 24 TRP CZ2 1 1
8 20375 1 1 24 TRP CZ3 C 14.414 -10.522 1.799 1.00 . A A . 24 TRP CZ3 1 1
8 20376 1 1 24 TRP H H 16.840 -6.773 2.572 1.00 . A A . 24 TRP H 1 1
8 20377 1 1 24 TRP HA H 14.803 -4.989 2.761 1.00 . A A . 24 TRP HA 1 1
8 20378 1 1 24 TRP HB2 H 15.356 -7.151 4.490 1.00 . A A . 24 TRP HB2 1 1
8 20379 1 1 24 TRP HB3 H 14.380 -6.013 4.920 1.00 . A A . 24 TRP HB3 1 1
8 20380 1 1 24 TRP HD1 H 11.932 -6.080 3.873 1.00 . A A . 24 TRP HD1 1 1
8 20381 1 1 24 TRP HE1 H 10.688 -7.716 2.617 1.00 . A A . 24 TRP HE1 1 1
8 20382 1 1 24 TRP HE3 H 15.585 -9.150 2.731 1.00 . A A . 24 TRP HE3 1 1
8 20383 1 1 24 TRP HH2 H 12.930 -11.608 0.946 1.00 . A A . 24 TRP HH2 1 1
8 20384 1 1 24 TRP HZ2 H 11.184 -10.179 1.446 1.00 . A A . 24 TRP HZ2 1 1
8 20385 1 1 24 TRP HZ3 H 15.096 -11.124 1.606 1.00 . A A . 24 TRP HZ3 1 1
8 20386 1 1 24 TRP N N 16.264 -6.225 2.245 1.00 . A A . 24 TRP N 1 1
8 20387 1 1 24 TRP NE1 N 11.534 -7.764 2.764 1.00 . A A . 24 TRP NE1 1 1
8 20388 1 1 24 TRP O O 17.433 -4.953 4.483 1.00 . A A . 24 TRP O 1 1
8 20389 1 1 25 ILE C C 16.287 -2.665 6.522 1.00 . A A . 25 ILE C 1 1
8 20390 1 1 25 ILE CA C 16.603 -2.377 5.057 1.00 . A A . 25 ILE CA 1 1
8 20391 1 1 25 ILE CB C 16.163 -0.938 4.703 1.00 . A A . 25 ILE CB 1 1
8 20392 1 1 25 ILE CD1 C 17.761 -0.721 2.712 1.00 . A A . 25 ILE CD1 1 1
8 20393 1 1 25 ILE CG1 C 16.322 -0.690 3.199 1.00 . A A . 25 ILE CG1 1 1
8 20394 1 1 25 ILE CG2 C 16.991 0.077 5.489 1.00 . A A . 25 ILE CG2 1 1
8 20395 1 1 25 ILE H H 15.141 -3.053 3.913 1.00 . A A . 25 ILE H 1 1
8 20396 1 1 25 ILE HA H 17.555 -2.452 4.889 1.00 . A A . 25 ILE HA 1 1
8 20397 1 1 25 ILE HB H 15.229 -0.834 4.941 1.00 . A A . 25 ILE HB 1 1
8 20398 1 1 25 ILE HD11 H 17.782 -0.556 1.755 1.00 . A A . 25 ILE HD11 1 1
8 20399 1 1 25 ILE HD12 H 18.273 -0.034 3.169 1.00 . A A . 25 ILE HD12 1 1
8 20400 1 1 25 ILE HD13 H 18.148 -1.591 2.899 1.00 . A A . 25 ILE HD13 1 1
8 20401 1 1 25 ILE HG12 H 15.813 -1.359 2.716 1.00 . A A . 25 ILE HG12 1 1
8 20402 1 1 25 ILE HG13 H 15.935 0.173 2.982 1.00 . A A . 25 ILE HG13 1 1
8 20403 1 1 25 ILE HG21 H 16.706 0.975 5.258 1.00 . A A . 25 ILE HG21 1 1
8 20404 1 1 25 ILE HG22 H 16.864 -0.068 6.439 1.00 . A A . 25 ILE HG22 1 1
8 20405 1 1 25 ILE HG23 H 17.929 -0.031 5.268 1.00 . A A . 25 ILE HG23 1 1
8 20406 1 1 25 ILE N N 15.876 -3.347 4.247 1.00 . A A . 25 ILE N 1 1
8 20407 1 1 25 ILE O O 15.126 -2.894 6.866 1.00 . A A . 25 ILE O 1 1
8 20408 1 1 26 GLY C C 17.238 -2.083 9.799 1.00 . A A . 26 GLY C 1 1
8 20409 1 1 26 GLY CA C 17.078 -3.165 8.746 1.00 . A A . 26 GLY CA 1 1
8 20410 1 1 26 GLY H H 18.123 -2.549 7.181 1.00 . A A . 26 GLY H 1 1
8 20411 1 1 26 GLY HA2 H 16.181 -3.529 8.810 1.00 . A A . 26 GLY HA2 1 1
8 20412 1 1 26 GLY HA3 H 17.692 -3.888 8.950 1.00 . A A . 26 GLY HA3 1 1
8 20413 1 1 26 GLY N N 17.306 -2.738 7.374 1.00 . A A . 26 GLY N 1 1
8 20414 1 1 26 GLY O O 17.754 -0.996 9.524 1.00 . A A . 26 GLY O 1 1
8 20415 1 1 27 GLY C C 16.564 -0.045 11.938 1.00 . A A . 27 GLY C 1 1
8 20416 1 1 27 GLY CA C 16.906 -1.509 12.148 1.00 . A A . 27 GLY CA 1 1
8 20417 1 1 27 GLY H H 16.201 -3.040 11.134 1.00 . A A . 27 GLY H 1 1
8 20418 1 1 27 GLY HA2 H 16.371 -1.851 12.880 1.00 . A A . 27 GLY HA2 1 1
8 20419 1 1 27 GLY HA3 H 17.834 -1.576 12.419 1.00 . A A . 27 GLY HA3 1 1
8 20420 1 1 27 GLY N N 16.699 -2.355 10.984 1.00 . A A . 27 GLY N 1 1
8 20421 1 1 27 GLY O O 15.556 0.290 11.311 1.00 . A A . 27 GLY O 1 1
8 20422 1 1 28 GLY C C 17.026 2.741 10.987 1.00 . A A . 28 GLY C 1 1
8 20423 1 1 28 GLY CA C 17.143 2.261 12.420 1.00 . A A . 28 GLY CA 1 1
8 20424 1 1 28 GLY H H 18.103 0.616 12.930 1.00 . A A . 28 GLY H 1 1
8 20425 1 1 28 GLY HA2 H 16.326 2.472 12.898 1.00 . A A . 28 GLY HA2 1 1
8 20426 1 1 28 GLY HA3 H 17.862 2.738 12.862 1.00 . A A . 28 GLY HA3 1 1
8 20427 1 1 28 GLY N N 17.391 0.832 12.499 1.00 . A A . 28 GLY N 1 1
8 20428 1 1 28 GLY O O 16.138 3.534 10.664 1.00 . A A . 28 GLY O 1 1
8 20429 1 1 29 TRP C C 16.381 2.250 8.155 1.00 . A A . 29 TRP C 1 1
8 20430 1 1 29 TRP CA C 17.773 2.560 8.692 1.00 . A A . 29 TRP CA 1 1
8 20431 1 1 29 TRP CB C 18.839 1.814 7.880 1.00 . A A . 29 TRP CB 1 1
8 20432 1 1 29 TRP CD1 C 21.254 1.670 8.744 1.00 . A A . 29 TRP CD1 1 1
8 20433 1 1 29 TRP CD2 C 20.745 3.601 7.725 1.00 . A A . 29 TRP CD2 1 1
8 20434 1 1 29 TRP CE2 C 22.105 3.635 8.104 1.00 . A A . 29 TRP CE2 1 1
8 20435 1 1 29 TRP CE3 C 20.192 4.717 7.084 1.00 . A A . 29 TRP CE3 1 1
8 20436 1 1 29 TRP CG C 20.233 2.320 8.106 1.00 . A A . 29 TRP CG 1 1
8 20437 1 1 29 TRP CH2 C 22.369 5.801 7.186 1.00 . A A . 29 TRP CH2 1 1
8 20438 1 1 29 TRP CZ2 C 22.943 4.706 7.781 1.00 . A A . 29 TRP CZ2 1 1
8 20439 1 1 29 TRP CZ3 C 21.010 5.813 6.829 1.00 . A A . 29 TRP CZ3 1 1
8 20440 1 1 29 TRP H H 18.466 1.626 10.294 1.00 . A A . 29 TRP H 1 1
8 20441 1 1 29 TRP HA H 17.938 3.513 8.606 1.00 . A A . 29 TRP HA 1 1
8 20442 1 1 29 TRP HB2 H 18.805 0.871 8.106 1.00 . A A . 29 TRP HB2 1 1
8 20443 1 1 29 TRP HB3 H 18.625 1.887 6.937 1.00 . A A . 29 TRP HB3 1 1
8 20444 1 1 29 TRP HD1 H 21.192 0.825 9.129 1.00 . A A . 29 TRP HD1 1 1
8 20445 1 1 29 TRP HE1 H 23.147 2.232 9.067 1.00 . A A . 29 TRP HE1 1 1
8 20446 1 1 29 TRP HE3 H 19.297 4.724 6.833 1.00 . A A . 29 TRP HE3 1 1
8 20447 1 1 29 TRP HH2 H 22.890 6.552 7.014 1.00 . A A . 29 TRP HH2 1 1
8 20448 1 1 29 TRP HZ2 H 23.856 4.677 7.962 1.00 . A A . 29 TRP HZ2 1 1
8 20449 1 1 29 TRP HZ3 H 20.651 6.566 6.417 1.00 . A A . 29 TRP HZ3 1 1
8 20450 1 1 29 TRP N N 17.854 2.199 10.102 1.00 . A A . 29 TRP N 1 1
8 20451 1 1 29 TRP NE1 N 22.385 2.451 8.733 1.00 . A A . 29 TRP NE1 1 1
8 20452 1 1 29 TRP O O 15.769 3.089 7.488 1.00 . A A . 29 TRP O 1 1
8 20453 1 1 30 ALA C C 13.491 1.777 8.690 1.00 . A A . 30 ALA C 1 1
8 20454 1 1 30 ALA CA C 14.473 0.754 8.130 1.00 . A A . 30 ALA CA 1 1
8 20455 1 1 30 ALA CB C 14.107 -0.639 8.634 1.00 . A A . 30 ALA CB 1 1
8 20456 1 1 30 ALA H H 16.230 0.505 9.011 1.00 . A A . 30 ALA H 1 1
8 20457 1 1 30 ALA HA H 14.425 0.760 7.162 1.00 . A A . 30 ALA HA 1 1
8 20458 1 1 30 ALA HB1 H 13.201 -0.854 8.361 1.00 . A A . 30 ALA HB1 1 1
8 20459 1 1 30 ALA HB2 H 14.720 -1.290 8.259 1.00 . A A . 30 ALA HB2 1 1
8 20460 1 1 30 ALA HB3 H 14.167 -0.659 9.602 1.00 . A A . 30 ALA HB3 1 1
8 20461 1 1 30 ALA N N 15.834 1.098 8.529 1.00 . A A . 30 ALA N 1 1
8 20462 1 1 30 ALA O O 12.632 2.284 7.965 1.00 . A A . 30 ALA O 1 1
8 20463 1 1 31 ILE C C 12.775 4.392 9.822 1.00 . A A . 31 ILE C 1 1
8 20464 1 1 31 ILE CA C 12.775 3.084 10.608 1.00 . A A . 31 ILE CA 1 1
8 20465 1 1 31 ILE CB C 13.230 3.359 12.060 1.00 . A A . 31 ILE CB 1 1
8 20466 1 1 31 ILE CD1 C 13.719 2.219 14.294 1.00 . A A . 31 ILE CD1 1 1
8 20467 1 1 31 ILE CG1 C 13.075 2.102 12.922 1.00 . A A . 31 ILE CG1 1 1
8 20468 1 1 31 ILE CG2 C 12.458 4.533 12.662 1.00 . A A . 31 ILE CG2 1 1
8 20469 1 1 31 ILE H H 14.337 1.882 10.441 1.00 . A A . 31 ILE H 1 1
8 20470 1 1 31 ILE HA H 11.885 2.699 10.635 1.00 . A A . 31 ILE HA 1 1
8 20471 1 1 31 ILE HB H 14.170 3.599 12.043 1.00 . A A . 31 ILE HB 1 1
8 20472 1 1 31 ILE HD11 H 13.585 1.394 14.786 1.00 . A A . 31 ILE HD11 1 1
8 20473 1 1 31 ILE HD12 H 14.669 2.384 14.192 1.00 . A A . 31 ILE HD12 1 1
8 20474 1 1 31 ILE HD13 H 13.314 2.955 14.780 1.00 . A A . 31 ILE HD13 1 1
8 20475 1 1 31 ILE HG12 H 12.131 1.910 13.032 1.00 . A A . 31 ILE HG12 1 1
8 20476 1 1 31 ILE HG13 H 13.466 1.348 12.454 1.00 . A A . 31 ILE HG13 1 1
8 20477 1 1 31 ILE HG21 H 12.760 4.687 13.571 1.00 . A A . 31 ILE HG21 1 1
8 20478 1 1 31 ILE HG22 H 12.615 5.330 12.130 1.00 . A A . 31 ILE HG22 1 1
8 20479 1 1 31 ILE HG23 H 11.510 4.329 12.667 1.00 . A A . 31 ILE HG23 1 1
8 20480 1 1 31 ILE N N 13.685 2.153 9.950 1.00 . A A . 31 ILE N 1 1
8 20481 1 1 31 ILE O O 11.720 4.882 9.416 1.00 . A A . 31 ILE O 1 1
8 20482 1 1 32 ASP C C 13.509 6.083 7.428 1.00 . A A . 32 ASP C 1 1
8 20483 1 1 32 ASP CA C 14.108 6.167 8.828 1.00 . A A . 32 ASP CA 1 1
8 20484 1 1 32 ASP CB C 15.580 6.581 8.751 1.00 . A A . 32 ASP CB 1 1
8 20485 1 1 32 ASP CG C 16.112 7.107 10.071 1.00 . A A . 32 ASP CG 1 1
8 20486 1 1 32 ASP H H 14.714 4.512 9.722 1.00 . A A . 32 ASP H 1 1
8 20487 1 1 32 ASP HA H 13.623 6.842 9.330 1.00 . A A . 32 ASP HA 1 1
8 20488 1 1 32 ASP HB2 H 16.113 5.819 8.473 1.00 . A A . 32 ASP HB2 1 1
8 20489 1 1 32 ASP HB3 H 15.685 7.264 8.069 1.00 . A A . 32 ASP HB3 1 1
8 20490 1 1 32 ASP N N 13.969 4.895 9.526 1.00 . A A . 32 ASP N 1 1
8 20491 1 1 32 ASP O O 12.786 6.986 7.002 1.00 . A A . 32 ASP O 1 1
8 20492 1 1 32 ASP OD1 O 16.207 6.323 11.041 1.00 . A A . 32 ASP OD1 1 1
8 20493 1 1 32 ASP OD2 O 16.421 8.315 10.151 1.00 . A A . 32 ASP OD2 1 1
8 20494 1 1 33 ALA C C 11.658 4.799 5.465 1.00 . A A . 33 ALA C 1 1
8 20495 1 1 33 ALA CA C 13.181 4.766 5.415 1.00 . A A . 33 ALA CA 1 1
8 20496 1 1 33 ALA CB C 13.654 3.436 4.840 1.00 . A A . 33 ALA CB 1 1
8 20497 1 1 33 ALA H H 14.195 4.300 7.048 1.00 . A A . 33 ALA H 1 1
8 20498 1 1 33 ALA HA H 13.493 5.485 4.843 1.00 . A A . 33 ALA HA 1 1
8 20499 1 1 33 ALA HB1 H 13.283 3.317 3.951 1.00 . A A . 33 ALA HB1 1 1
8 20500 1 1 33 ALA HB2 H 14.623 3.432 4.789 1.00 . A A . 33 ALA HB2 1 1
8 20501 1 1 33 ALA HB3 H 13.358 2.712 5.413 1.00 . A A . 33 ALA HB3 1 1
8 20502 1 1 33 ALA N N 13.730 4.960 6.752 1.00 . A A . 33 ALA N 1 1
8 20503 1 1 33 ALA O O 11.020 5.498 4.673 1.00 . A A . 33 ALA O 1 1
8 20504 1 1 34 ARG C C 9.097 5.481 6.951 1.00 . A A . 34 ARG C 1 1
8 20505 1 1 34 ARG CA C 9.627 4.096 6.595 1.00 . A A . 34 ARG CA 1 1
8 20506 1 1 34 ARG CB C 9.204 3.080 7.658 1.00 . A A . 34 ARG CB 1 1
8 20507 1 1 34 ARG CD C 6.955 2.573 6.645 1.00 . A A . 34 ARG CD 1 1
8 20508 1 1 34 ARG CG C 7.703 3.030 7.890 1.00 . A A . 34 ARG CG 1 1
8 20509 1 1 34 ARG CZ C 4.868 1.478 7.388 1.00 . A A . 34 ARG CZ 1 1
8 20510 1 1 34 ARG H H 11.506 3.674 7.048 1.00 . A A . 34 ARG H 1 1
8 20511 1 1 34 ARG HA H 9.246 3.828 5.744 1.00 . A A . 34 ARG HA 1 1
8 20512 1 1 34 ARG HB2 H 9.513 2.200 7.393 1.00 . A A . 34 ARG HB2 1 1
8 20513 1 1 34 ARG HB3 H 9.645 3.296 8.495 1.00 . A A . 34 ARG HB3 1 1
8 20514 1 1 34 ARG HD2 H 7.145 3.180 5.912 1.00 . A A . 34 ARG HD2 1 1
8 20515 1 1 34 ARG HD3 H 7.273 1.697 6.378 1.00 . A A . 34 ARG HD3 1 1
8 20516 1 1 34 ARG HE H 5.050 3.211 6.657 1.00 . A A . 34 ARG HE 1 1
8 20517 1 1 34 ARG HG2 H 7.508 2.426 8.623 1.00 . A A . 34 ARG HG2 1 1
8 20518 1 1 34 ARG HG3 H 7.386 3.907 8.154 1.00 . A A . 34 ARG HG3 1 1
8 20519 1 1 34 ARG HH11 H 6.391 0.349 7.632 1.00 . A A . 34 ARG HH11 1 1
8 20520 1 1 34 ARG HH12 H 5.118 -0.288 8.073 1.00 . A A . 34 ARG HH12 1 1
8 20521 1 1 34 ARG HH21 H 3.114 2.229 7.334 1.00 . A A . 34 ARG HH21 1 1
8 20522 1 1 34 ARG HH22 H 3.137 0.849 7.892 1.00 . A A . 34 ARG HH22 1 1
8 20523 1 1 34 ARG N N 11.078 4.123 6.452 1.00 . A A . 34 ARG N 1 1
8 20524 1 1 34 ARG NE N 5.514 2.520 6.872 1.00 . A A . 34 ARG NE 1 1
8 20525 1 1 34 ARG NH1 N 5.538 0.384 7.739 1.00 . A A . 34 ARG NH1 1 1
8 20526 1 1 34 ARG NH2 N 3.551 1.524 7.558 1.00 . A A . 34 ARG NH2 1 1
8 20527 1 1 34 ARG O O 8.065 5.911 6.432 1.00 . A A . 34 ARG O 1 1
8 20528 1 1 35 LEU C C 9.565 8.443 6.882 1.00 . A A . 35 LEU C 1 1
8 20529 1 1 35 LEU CA C 9.479 7.573 8.132 1.00 . A A . 35 LEU CA 1 1
8 20530 1 1 35 LEU CB C 10.420 8.120 9.211 1.00 . A A . 35 LEU CB 1 1
8 20531 1 1 35 LEU CD1 C 11.396 8.023 11.514 1.00 . A A . 35 LEU CD1 1 1
8 20532 1 1 35 LEU CD2 C 8.927 7.759 11.190 1.00 . A A . 35 LEU CD2 1 1
8 20533 1 1 35 LEU CG C 10.304 7.485 10.599 1.00 . A A . 35 LEU CG 1 1
8 20534 1 1 35 LEU H H 10.533 5.902 8.196 1.00 . A A . 35 LEU H 1 1
8 20535 1 1 35 LEU HA H 8.571 7.590 8.473 1.00 . A A . 35 LEU HA 1 1
8 20536 1 1 35 LEU HB2 H 11.333 8.010 8.902 1.00 . A A . 35 LEU HB2 1 1
8 20537 1 1 35 LEU HB3 H 10.262 9.072 9.297 1.00 . A A . 35 LEU HB3 1 1
8 20538 1 1 35 LEU HD11 H 11.314 7.616 12.391 1.00 . A A . 35 LEU HD11 1 1
8 20539 1 1 35 LEU HD12 H 12.265 7.811 11.140 1.00 . A A . 35 LEU HD12 1 1
8 20540 1 1 35 LEU HD13 H 11.305 8.985 11.596 1.00 . A A . 35 LEU HD13 1 1
8 20541 1 1 35 LEU HD21 H 8.866 7.353 12.068 1.00 . A A . 35 LEU HD21 1 1
8 20542 1 1 35 LEU HD22 H 8.793 8.717 11.266 1.00 . A A . 35 LEU HD22 1 1
8 20543 1 1 35 LEU HD23 H 8.246 7.382 10.612 1.00 . A A . 35 LEU HD23 1 1
8 20544 1 1 35 LEU HG H 10.416 6.526 10.517 1.00 . A A . 35 LEU HG 1 1
8 20545 1 1 35 LEU N N 9.828 6.197 7.800 1.00 . A A . 35 LEU N 1 1
8 20546 1 1 35 LEU O O 8.865 9.452 6.769 1.00 . A A . 35 LEU O 1 1
8 20547 1 1 36 GLY C C 11.780 9.906 4.990 1.00 . A A . 36 GLY C 1 1
8 20548 1 1 36 GLY CA C 10.687 8.876 4.777 1.00 . A A . 36 GLY CA 1 1
8 20549 1 1 36 GLY H H 10.912 7.347 6.003 1.00 . A A . 36 GLY H 1 1
8 20550 1 1 36 GLY HA2 H 10.931 8.297 4.038 1.00 . A A . 36 GLY HA2 1 1
8 20551 1 1 36 GLY HA3 H 9.866 9.327 4.524 1.00 . A A . 36 GLY HA3 1 1
8 20552 1 1 36 GLY N N 10.445 8.068 5.960 1.00 . A A . 36 GLY N 1 1
8 20553 1 1 36 GLY O O 12.091 10.684 4.085 1.00 . A A . 36 GLY O 1 1
8 20554 1 1 37 ARG C C 14.613 10.285 7.186 1.00 . A A . 37 ARG C 1 1
8 20555 1 1 37 ARG CA C 13.396 10.900 6.506 1.00 . A A . 37 ARG CA 1 1
8 20556 1 1 37 ARG CB C 12.781 11.980 7.403 1.00 . A A . 37 ARG CB 1 1
8 20557 1 1 37 ARG CD C 13.069 14.239 8.470 1.00 . A A . 37 ARG CD 1 1
8 20558 1 1 37 ARG CG C 13.776 13.029 7.874 1.00 . A A . 37 ARG CG 1 1
8 20559 1 1 37 ARG CZ C 12.680 13.775 10.868 1.00 . A A . 37 ARG CZ 1 1
8 20560 1 1 37 ARG H H 12.255 9.307 6.782 1.00 . A A . 37 ARG H 1 1
8 20561 1 1 37 ARG HA H 13.692 11.306 5.677 1.00 . A A . 37 ARG HA 1 1
8 20562 1 1 37 ARG HB2 H 12.065 12.420 6.919 1.00 . A A . 37 ARG HB2 1 1
8 20563 1 1 37 ARG HB3 H 12.380 11.555 8.177 1.00 . A A . 37 ARG HB3 1 1
8 20564 1 1 37 ARG HD2 H 13.728 14.897 8.742 1.00 . A A . 37 ARG HD2 1 1
8 20565 1 1 37 ARG HD3 H 12.516 14.657 7.791 1.00 . A A . 37 ARG HD3 1 1
8 20566 1 1 37 ARG HE H 11.409 13.717 9.472 1.00 . A A . 37 ARG HE 1 1
8 20567 1 1 37 ARG HG2 H 14.369 12.641 8.536 1.00 . A A . 37 ARG HG2 1 1
8 20568 1 1 37 ARG HG3 H 14.329 13.311 7.129 1.00 . A A . 37 ARG HG3 1 1
8 20569 1 1 37 ARG HH11 H 14.501 14.232 10.519 1.00 . A A . 37 ARG HH11 1 1
8 20570 1 1 37 ARG HH12 H 14.238 13.947 11.958 1.00 . A A . 37 ARG HH12 1 1
8 20571 1 1 37 ARG HH21 H 11.016 13.283 11.668 1.00 . A A . 37 ARG HH21 1 1
8 20572 1 1 37 ARG HH22 H 12.131 13.372 12.652 1.00 . A A . 37 ARG HH22 1 1
8 20573 1 1 37 ARG N N 12.398 9.891 6.167 1.00 . A A . 37 ARG N 1 1
8 20574 1 1 37 ARG NE N 12.242 13.876 9.617 1.00 . A A . 37 ARG NE 1 1
8 20575 1 1 37 ARG NH1 N 13.956 14.013 11.148 1.00 . A A . 37 ARG NH1 1 1
8 20576 1 1 37 ARG NH2 N 11.844 13.437 11.844 1.00 . A A . 37 ARG NH2 1 1
8 20577 1 1 37 ARG O O 14.482 9.574 8.185 1.00 . A A . 37 ARG O 1 1
8 20578 1 1 38 VAL C C 17.344 11.146 8.496 1.00 . A A . 38 VAL C 1 1
8 20579 1 1 38 VAL CA C 17.030 10.186 7.354 1.00 . A A . 38 VAL CA 1 1
8 20580 1 1 38 VAL CB C 18.214 10.135 6.361 1.00 . A A . 38 VAL CB 1 1
8 20581 1 1 38 VAL CG1 C 19.467 9.622 7.064 1.00 . A A . 38 VAL CG1 1 1
8 20582 1 1 38 VAL CG2 C 17.874 9.242 5.173 1.00 . A A . 38 VAL CG2 1 1
8 20583 1 1 38 VAL H H 15.920 11.122 6.007 1.00 . A A . 38 VAL H 1 1
8 20584 1 1 38 VAL HA H 16.899 9.286 7.691 1.00 . A A . 38 VAL HA 1 1
8 20585 1 1 38 VAL HB H 18.383 11.032 6.034 1.00 . A A . 38 VAL HB 1 1
8 20586 1 1 38 VAL HG11 H 20.203 9.594 6.433 1.00 . A A . 38 VAL HG11 1 1
8 20587 1 1 38 VAL HG12 H 19.692 10.216 7.797 1.00 . A A . 38 VAL HG12 1 1
8 20588 1 1 38 VAL HG13 H 19.302 8.731 7.408 1.00 . A A . 38 VAL HG13 1 1
8 20589 1 1 38 VAL HG21 H 18.625 9.219 4.559 1.00 . A A . 38 VAL HG21 1 1
8 20590 1 1 38 VAL HG22 H 17.686 8.344 5.486 1.00 . A A . 38 VAL HG22 1 1
8 20591 1 1 38 VAL HG23 H 17.094 9.594 4.716 1.00 . A A . 38 VAL HG23 1 1
8 20592 1 1 38 VAL N N 15.802 10.632 6.704 1.00 . A A . 38 VAL N 1 1
8 20593 1 1 38 VAL O O 18.077 12.123 8.322 1.00 . A A . 38 VAL O 1 1
8 20594 1 1 39 THR C C 18.354 11.732 11.378 1.00 . A A . 39 THR C 1 1
8 20595 1 1 39 THR CA C 16.931 11.710 10.831 1.00 . A A . 39 THR CA 1 1
8 20596 1 1 39 THR CB C 15.969 11.258 11.949 1.00 . A A . 39 THR CB 1 1
8 20597 1 1 39 THR CG2 C 16.105 12.143 13.182 1.00 . A A . 39 THR CG2 1 1
8 20598 1 1 39 THR H H 16.376 10.107 9.821 1.00 . A A . 39 THR H 1 1
8 20599 1 1 39 THR HA H 16.697 12.605 10.537 1.00 . A A . 39 THR HA 1 1
8 20600 1 1 39 THR HB H 16.192 10.348 12.199 1.00 . A A . 39 THR HB 1 1
8 20601 1 1 39 THR HG1 H 14.094 11.088 12.069 1.00 . A A . 39 THR HG1 1 1
8 20602 1 1 39 THR HG21 H 15.491 11.839 13.868 1.00 . A A . 39 THR HG21 1 1
8 20603 1 1 39 THR HG22 H 17.014 12.095 13.516 1.00 . A A . 39 THR HG22 1 1
8 20604 1 1 39 THR HG23 H 15.896 13.061 12.946 1.00 . A A . 39 THR HG23 1 1
8 20605 1 1 39 THR N N 16.814 10.833 9.672 1.00 . A A . 39 THR N 1 1
8 20606 1 1 39 THR O O 18.887 12.799 11.691 1.00 . A A . 39 THR O 1 1
8 20607 1 1 39 THR OG1 O 14.623 11.334 11.465 1.00 . A A . 39 THR OG1 1 1
8 20608 1 1 40 ARG C C 21.286 9.683 11.266 1.00 . A A . 40 ARG C 1 1
8 20609 1 1 40 ARG CA C 20.284 10.456 12.117 1.00 . A A . 40 ARG CA 1 1
8 20610 1 1 40 ARG CB C 20.125 9.770 13.476 1.00 . A A . 40 ARG CB 1 1
8 20611 1 1 40 ARG CD C 19.173 9.871 15.808 1.00 . A A . 40 ARG CD 1 1
8 20612 1 1 40 ARG CG C 19.223 10.529 14.436 1.00 . A A . 40 ARG CG 1 1
8 20613 1 1 40 ARG CZ C 17.349 8.223 15.538 1.00 . A A . 40 ARG CZ 1 1
8 20614 1 1 40 ARG H H 18.676 9.825 11.150 1.00 . A A . 40 ARG H 1 1
8 20615 1 1 40 ARG HA H 20.628 11.354 12.237 1.00 . A A . 40 ARG HA 1 1
8 20616 1 1 40 ARG HB2 H 19.765 8.879 13.341 1.00 . A A . 40 ARG HB2 1 1
8 20617 1 1 40 ARG HB3 H 21.000 9.664 13.881 1.00 . A A . 40 ARG HB3 1 1
8 20618 1 1 40 ARG HD2 H 20.065 9.843 16.187 1.00 . A A . 40 ARG HD2 1 1
8 20619 1 1 40 ARG HD3 H 18.627 10.405 16.406 1.00 . A A . 40 ARG HD3 1 1
8 20620 1 1 40 ARG HE H 19.183 7.862 15.812 1.00 . A A . 40 ARG HE 1 1
8 20621 1 1 40 ARG HG2 H 19.541 11.441 14.526 1.00 . A A . 40 ARG HG2 1 1
8 20622 1 1 40 ARG HG3 H 18.327 10.577 14.068 1.00 . A A . 40 ARG HG3 1 1
8 20623 1 1 40 ARG HH11 H 16.704 10.018 15.435 1.00 . A A . 40 ARG HH11 1 1
8 20624 1 1 40 ARG HH12 H 15.625 9.003 15.277 1.00 . A A . 40 ARG HH12 1 1
8 20625 1 1 40 ARG HH21 H 17.530 6.322 15.568 1.00 . A A . 40 ARG HH21 1 1
8 20626 1 1 40 ARG HH22 H 16.124 6.769 15.357 1.00 . A A . 40 ARG HH22 1 1
8 20627 1 1 40 ARG N N 18.984 10.565 11.463 1.00 . A A . 40 ARG N 1 1
8 20628 1 1 40 ARG NE N 18.632 8.517 15.729 1.00 . A A . 40 ARG NE 1 1
8 20629 1 1 40 ARG NH1 N 16.454 9.195 15.401 1.00 . A A . 40 ARG NH1 1 1
8 20630 1 1 40 ARG NH2 N 16.954 6.955 15.481 1.00 . A A . 40 ARG NH2 1 1
8 20631 1 1 40 ARG O O 20.932 8.705 10.603 1.00 . A A . 40 ARG O 1 1
8 20632 1 1 41 LYS C C 23.992 8.122 11.442 1.00 . A A . 41 LYS C 1 1
8 20633 1 1 41 LYS CA C 23.622 9.375 10.654 1.00 . A A . 41 LYS CA 1 1
8 20634 1 1 41 LYS CB C 24.852 10.276 10.520 1.00 . A A . 41 LYS CB 1 1
8 20635 1 1 41 LYS CD C 25.878 12.363 9.567 1.00 . A A . 41 LYS CD 1 1
8 20636 1 1 41 LYS CE C 25.660 13.587 8.689 1.00 . A A . 41 LYS CE 1 1
8 20637 1 1 41 LYS CG C 24.650 11.461 9.587 1.00 . A A . 41 LYS CG 1 1
8 20638 1 1 41 LYS H H 22.803 10.795 11.757 1.00 . A A . 41 LYS H 1 1
8 20639 1 1 41 LYS HA H 23.315 9.116 9.772 1.00 . A A . 41 LYS HA 1 1
8 20640 1 1 41 LYS HB2 H 25.098 10.606 11.399 1.00 . A A . 41 LYS HB2 1 1
8 20641 1 1 41 LYS HB3 H 25.597 9.745 10.198 1.00 . A A . 41 LYS HB3 1 1
8 20642 1 1 41 LYS HD2 H 26.088 12.645 10.471 1.00 . A A . 41 LYS HD2 1 1
8 20643 1 1 41 LYS HD3 H 26.642 11.862 9.241 1.00 . A A . 41 LYS HD3 1 1
8 20644 1 1 41 LYS HE2 H 25.472 13.306 7.781 1.00 . A A . 41 LYS HE2 1 1
8 20645 1 1 41 LYS HE3 H 24.881 14.075 9.001 1.00 . A A . 41 LYS HE3 1 1
8 20646 1 1 41 LYS HG2 H 24.466 11.142 8.691 1.00 . A A . 41 LYS HG2 1 1
8 20647 1 1 41 LYS HG3 H 23.876 11.972 9.871 1.00 . A A . 41 LYS HG3 1 1
8 20648 1 1 41 LYS HZ1 H 26.689 15.195 8.175 1.00 . A A . 41 LYS HZ1 1 1
8 20649 1 1 41 LYS HZ2 H 27.007 14.767 9.526 1.00 . A A . 41 LYS HZ2 1 1
8 20650 1 1 41 LYS HZ3 H 27.558 14.050 8.388 1.00 . A A . 41 LYS HZ3 1 1
8 20651 1 1 41 LYS N N 22.547 10.095 11.327 1.00 . A A . 41 LYS N 1 1
8 20652 1 1 41 LYS NZ N 26.848 14.491 8.695 1.00 . A A . 41 LYS NZ 1 1
8 20653 1 1 41 LYS O O 24.073 8.160 12.671 1.00 . A A . 41 LYS O 1 1
8 20654 1 1 42 HIS C C 25.753 5.125 10.719 1.00 . A A . 42 HIS C 1 1
8 20655 1 1 42 HIS CA C 24.559 5.766 11.416 1.00 . A A . 42 HIS CA 1 1
8 20656 1 1 42 HIS CB C 23.385 4.781 11.457 1.00 . A A . 42 HIS CB 1 1
8 20657 1 1 42 HIS CD2 C 21.966 4.965 13.620 1.00 . A A . 42 HIS CD2 1 1
8 20658 1 1 42 HIS CE1 C 20.446 6.364 12.884 1.00 . A A . 42 HIS CE1 1 1
8 20659 1 1 42 HIS CG C 22.253 5.241 12.324 1.00 . A A . 42 HIS CG 1 1
8 20660 1 1 42 HIS H H 24.052 6.933 9.900 1.00 . A A . 42 HIS H 1 1
8 20661 1 1 42 HIS HA H 24.821 5.987 12.324 1.00 . A A . 42 HIS HA 1 1
8 20662 1 1 42 HIS HB2 H 23.057 4.642 10.555 1.00 . A A . 42 HIS HB2 1 1
8 20663 1 1 42 HIS HB3 H 23.702 3.923 11.779 1.00 . A A . 42 HIS HB3 1 1
8 20664 1 1 42 HIS N N 24.162 7.001 10.750 1.00 . A A . 42 HIS N 1 1
8 20665 1 1 42 HIS ND1 N 21.322 6.169 11.913 1.00 . A A . 42 HIS ND1 1 1
8 20666 1 1 42 HIS NE2 N 20.827 5.663 13.937 1.00 . A A . 42 HIS NE2 1 1
8 20667 1 1 42 HIS O O 25.721 4.898 9.508 1.00 . A A . 42 HIS O 1 1
8 20668 1 1 43 ASP C C 27.821 2.926 10.366 1.00 . A A . 43 ASP C 1 1
8 20669 1 1 43 ASP CA C 28.050 4.346 10.874 1.00 . A A . 43 ASP CA 1 1
8 20670 1 1 43 ASP CB C 29.186 4.358 11.902 1.00 . A A . 43 ASP CB 1 1
8 20671 1 1 43 ASP CG C 29.605 5.762 12.300 1.00 . A A . 43 ASP CG 1 1
8 20672 1 1 43 ASP H H 26.873 5.033 12.308 1.00 . A A . 43 ASP H 1 1
8 20673 1 1 43 ASP HA H 28.298 4.906 10.122 1.00 . A A . 43 ASP HA 1 1
8 20674 1 1 43 ASP HB2 H 28.907 3.872 12.693 1.00 . A A . 43 ASP HB2 1 1
8 20675 1 1 43 ASP HB3 H 29.952 3.889 11.536 1.00 . A A . 43 ASP HB3 1 1
8 20676 1 1 43 ASP N N 26.829 4.888 11.462 1.00 . A A . 43 ASP N 1 1
8 20677 1 1 43 ASP O O 28.241 2.578 9.260 1.00 . A A . 43 ASP O 1 1
8 20678 1 1 43 ASP OD1 O 29.725 6.030 13.515 1.00 . A A . 43 ASP OD1 1 1
8 20679 1 1 43 ASP OD2 O 29.806 6.606 11.401 1.00 . A A . 43 ASP OD2 1 1
8 20680 1 1 44 ASP C C 25.532 0.727 9.873 1.00 . A A . 44 ASP C 1 1
8 20681 1 1 44 ASP CA C 26.775 0.761 10.755 1.00 . A A . 44 ASP CA 1 1
8 20682 1 1 44 ASP CB C 26.595 -0.131 11.988 1.00 . A A . 44 ASP CB 1 1
8 20683 1 1 44 ASP CG C 25.701 0.464 13.061 1.00 . A A . 44 ASP CG 1 1
8 20684 1 1 44 ASP H H 26.837 2.344 11.937 1.00 . A A . 44 ASP H 1 1
8 20685 1 1 44 ASP HA H 27.510 0.415 10.225 1.00 . A A . 44 ASP HA 1 1
8 20686 1 1 44 ASP HB2 H 26.225 -0.982 11.708 1.00 . A A . 44 ASP HB2 1 1
8 20687 1 1 44 ASP HB3 H 27.467 -0.315 12.373 1.00 . A A . 44 ASP HB3 1 1
8 20688 1 1 44 ASP N N 27.122 2.121 11.157 1.00 . A A . 44 ASP N 1 1
8 20689 1 1 44 ASP O O 24.571 1.455 10.122 1.00 . A A . 44 ASP O 1 1
8 20690 1 1 44 ASP OD1 O 24.528 0.789 12.772 1.00 . A A . 44 ASP OD1 1 1
8 20691 1 1 44 ASP OD2 O 26.172 0.621 14.208 1.00 . A A . 44 ASP OD2 1 1
8 20692 1 1 45 ILE C C 23.944 -1.745 8.096 1.00 . A A . 45 ILE C 1 1
8 20693 1 1 45 ILE CA C 24.379 -0.286 7.996 1.00 . A A . 45 ILE CA 1 1
8 20694 1 1 45 ILE CB C 24.639 0.099 6.520 1.00 . A A . 45 ILE CB 1 1
8 20695 1 1 45 ILE CD1 C 25.530 1.986 5.041 1.00 . A A . 45 ILE CD1 1 1
8 20696 1 1 45 ILE CG1 C 25.086 1.563 6.431 1.00 . A A . 45 ILE CG1 1 1
8 20697 1 1 45 ILE CG2 C 23.384 -0.130 5.680 1.00 . A A . 45 ILE CG2 1 1
8 20698 1 1 45 ILE H H 26.264 -0.514 8.562 1.00 . A A . 45 ILE H 1 1
8 20699 1 1 45 ILE HA H 23.670 0.288 8.326 1.00 . A A . 45 ILE HA 1 1
8 20700 1 1 45 ILE HB H 25.347 -0.464 6.170 1.00 . A A . 45 ILE HB 1 1
8 20701 1 1 45 ILE HD11 H 25.797 2.918 5.057 1.00 . A A . 45 ILE HD11 1 1
8 20702 1 1 45 ILE HD12 H 26.281 1.439 4.761 1.00 . A A . 45 ILE HD12 1 1
8 20703 1 1 45 ILE HD13 H 24.796 1.871 4.418 1.00 . A A . 45 ILE HD13 1 1
8 20704 1 1 45 ILE HG12 H 24.354 2.133 6.715 1.00 . A A . 45 ILE HG12 1 1
8 20705 1 1 45 ILE HG13 H 25.816 1.708 7.052 1.00 . A A . 45 ILE HG13 1 1
8 20706 1 1 45 ILE HG21 H 23.562 0.116 4.759 1.00 . A A . 45 ILE HG21 1 1
8 20707 1 1 45 ILE HG22 H 23.133 -1.065 5.722 1.00 . A A . 45 ILE HG22 1 1
8 20708 1 1 45 ILE HG23 H 22.660 0.415 6.025 1.00 . A A . 45 ILE HG23 1 1
8 20709 1 1 45 ILE N N 25.567 -0.080 8.818 1.00 . A A . 45 ILE N 1 1
8 20710 1 1 45 ILE O O 24.643 -2.642 7.621 1.00 . A A . 45 ILE O 1 1
8 20711 1 1 46 ASP C C 21.221 -3.661 7.782 1.00 . A A . 46 ASP C 1 1
8 20712 1 1 46 ASP CA C 22.262 -3.335 8.847 1.00 . A A . 46 ASP CA 1 1
8 20713 1 1 46 ASP CB C 21.662 -3.535 10.241 1.00 . A A . 46 ASP CB 1 1
8 20714 1 1 46 ASP CG C 21.239 -4.971 10.493 1.00 . A A . 46 ASP CG 1 1
8 20715 1 1 46 ASP H H 22.257 -1.363 8.988 1.00 . A A . 46 ASP H 1 1
8 20716 1 1 46 ASP HA H 23.013 -3.941 8.746 1.00 . A A . 46 ASP HA 1 1
8 20717 1 1 46 ASP HB2 H 22.311 -3.270 10.911 1.00 . A A . 46 ASP HB2 1 1
8 20718 1 1 46 ASP HB3 H 20.894 -2.953 10.345 1.00 . A A . 46 ASP HB3 1 1
8 20719 1 1 46 ASP N N 22.773 -1.978 8.681 1.00 . A A . 46 ASP N 1 1
8 20720 1 1 46 ASP O O 20.159 -3.037 7.731 1.00 . A A . 46 ASP O 1 1
8 20721 1 1 46 ASP OD1 O 20.816 -5.283 11.627 1.00 . A A . 46 ASP OD1 1 1
8 20722 1 1 46 ASP OD2 O 21.347 -5.799 9.562 1.00 . A A . 46 ASP OD2 1 1
8 20723 1 1 47 LEU C C 20.308 -6.467 5.883 1.00 . A A . 47 LEU C 1 1
8 20724 1 1 47 LEU CA C 20.635 -4.978 5.828 1.00 . A A . 47 LEU CA 1 1
8 20725 1 1 47 LEU CB C 21.222 -4.606 4.463 1.00 . A A . 47 LEU CB 1 1
8 20726 1 1 47 LEU CD1 C 22.147 -2.902 2.873 1.00 . A A . 47 LEU CD1 1 1
8 20727 1 1 47 LEU CD2 C 20.327 -2.266 4.474 1.00 . A A . 47 LEU CD2 1 1
8 20728 1 1 47 LEU CG C 21.564 -3.127 4.261 1.00 . A A . 47 LEU CG 1 1
8 20729 1 1 47 LEU H H 22.290 -5.032 6.908 1.00 . A A . 47 LEU H 1 1
8 20730 1 1 47 LEU HA H 19.809 -4.485 5.951 1.00 . A A . 47 LEU HA 1 1
8 20731 1 1 47 LEU HB2 H 22.028 -5.127 4.324 1.00 . A A . 47 LEU HB2 1 1
8 20732 1 1 47 LEU HB3 H 20.591 -4.871 3.776 1.00 . A A . 47 LEU HB3 1 1
8 20733 1 1 47 LEU HD11 H 22.359 -1.963 2.759 1.00 . A A . 47 LEU HD11 1 1
8 20734 1 1 47 LEU HD12 H 22.955 -3.430 2.771 1.00 . A A . 47 LEU HD12 1 1
8 20735 1 1 47 LEU HD13 H 21.499 -3.171 2.202 1.00 . A A . 47 LEU HD13 1 1
8 20736 1 1 47 LEU HD21 H 20.556 -1.332 4.343 1.00 . A A . 47 LEU HD21 1 1
8 20737 1 1 47 LEU HD22 H 19.641 -2.521 3.839 1.00 . A A . 47 LEU HD22 1 1
8 20738 1 1 47 LEU HD23 H 19.995 -2.394 5.376 1.00 . A A . 47 LEU HD23 1 1
8 20739 1 1 47 LEU HG H 22.232 -2.870 4.916 1.00 . A A . 47 LEU HG 1 1
8 20740 1 1 47 LEU N N 21.546 -4.601 6.901 1.00 . A A . 47 LEU N 1 1
8 20741 1 1 47 LEU O O 21.159 -7.283 6.239 1.00 . A A . 47 LEU O 1 1
8 20742 1 1 48 THR C C 18.569 -8.846 4.311 1.00 . A A . 48 THR C 1 1
8 20743 1 1 48 THR CA C 18.610 -8.196 5.689 1.00 . A A . 48 THR CA 1 1
8 20744 1 1 48 THR CB C 17.205 -8.266 6.325 1.00 . A A . 48 THR CB 1 1
8 20745 1 1 48 THR CG2 C 16.749 -9.710 6.491 1.00 . A A . 48 THR CG2 1 1
8 20746 1 1 48 THR H H 18.459 -6.261 5.315 1.00 . A A . 48 THR H 1 1
8 20747 1 1 48 THR HA H 19.237 -8.673 6.254 1.00 . A A . 48 THR HA 1 1
8 20748 1 1 48 THR HB H 16.583 -7.810 5.738 1.00 . A A . 48 THR HB 1 1
8 20749 1 1 48 THR HG1 H 17.279 -8.222 8.211 1.00 . A A . 48 THR HG1 1 1
8 20750 1 1 48 THR HG21 H 15.867 -9.727 6.892 1.00 . A A . 48 THR HG21 1 1
8 20751 1 1 48 THR HG22 H 16.719 -10.142 5.624 1.00 . A A . 48 THR HG22 1 1
8 20752 1 1 48 THR HG23 H 17.372 -10.183 7.064 1.00 . A A . 48 THR HG23 1 1
8 20753 1 1 48 THR N N 19.061 -6.813 5.583 1.00 . A A . 48 THR N 1 1
8 20754 1 1 48 THR O O 17.971 -8.303 3.379 1.00 . A A . 48 THR O 1 1
8 20755 1 1 48 THR OG1 O 17.234 -7.635 7.612 1.00 . A A . 48 THR OG1 1 1
8 20756 1 1 49 PHE C C 19.017 -12.156 3.051 1.00 . A A . 49 PHE C 1 1
8 20757 1 1 49 PHE CA C 19.333 -10.674 2.890 1.00 . A A . 49 PHE CA 1 1
8 20758 1 1 49 PHE CB C 20.754 -10.565 2.322 1.00 . A A . 49 PHE CB 1 1
8 20759 1 1 49 PHE CD1 C 22.001 -8.504 3.044 1.00 . A A . 49 PHE CD1 1 1
8 20760 1 1 49 PHE CD2 C 20.969 -8.513 0.884 1.00 . A A . 49 PHE CD2 1 1
8 20761 1 1 49 PHE CE1 C 22.491 -7.223 2.810 1.00 . A A . 49 PHE CE1 1 1
8 20762 1 1 49 PHE CE2 C 21.455 -7.230 0.642 1.00 . A A . 49 PHE CE2 1 1
8 20763 1 1 49 PHE CG C 21.246 -9.164 2.080 1.00 . A A . 49 PHE CG 1 1
8 20764 1 1 49 PHE CZ C 22.239 -6.597 1.596 1.00 . A A . 49 PHE CZ 1 1
8 20765 1 1 49 PHE H H 19.653 -10.380 4.817 1.00 . A A . 49 PHE H 1 1
8 20766 1 1 49 PHE HA H 18.695 -10.254 2.291 1.00 . A A . 49 PHE HA 1 1
8 20767 1 1 49 PHE HB2 H 21.365 -11.006 2.933 1.00 . A A . 49 PHE HB2 1 1
8 20768 1 1 49 PHE HB3 H 20.789 -11.053 1.484 1.00 . A A . 49 PHE HB3 1 1
8 20769 1 1 49 PHE HD1 H 22.181 -8.925 3.854 1.00 . A A . 49 PHE HD1 1 1
8 20770 1 1 49 PHE HD2 H 20.453 -8.938 0.238 1.00 . A A . 49 PHE HD2 1 1
8 20771 1 1 49 PHE HE1 H 22.986 -6.786 3.466 1.00 . A A . 49 PHE HE1 1 1
8 20772 1 1 49 PHE HE2 H 21.255 -6.799 -0.157 1.00 . A A . 49 PHE HE2 1 1
8 20773 1 1 49 PHE HZ H 22.596 -5.755 1.422 1.00 . A A . 49 PHE HZ 1 1
8 20774 1 1 49 PHE N N 19.240 -9.986 4.173 1.00 . A A . 49 PHE N 1 1
8 20775 1 1 49 PHE O O 19.372 -12.764 4.063 1.00 . A A . 49 PHE O 1 1
8 20776 1 1 50 PRO C C 19.345 -15.054 2.364 1.00 . A A . 50 PRO C 1 1
8 20777 1 1 50 PRO CA C 18.107 -14.208 2.091 1.00 . A A . 50 PRO CA 1 1
8 20778 1 1 50 PRO CB C 17.541 -14.505 0.702 1.00 . A A . 50 PRO CB 1 1
8 20779 1 1 50 PRO CD C 17.902 -12.161 0.795 1.00 . A A . 50 PRO CD 1 1
8 20780 1 1 50 PRO CG C 16.932 -13.200 0.282 1.00 . A A . 50 PRO CG 1 1
8 20781 1 1 50 PRO HA H 17.494 -14.419 2.812 1.00 . A A . 50 PRO HA 1 1
8 20782 1 1 50 PRO HB2 H 18.235 -14.789 0.087 1.00 . A A . 50 PRO HB2 1 1
8 20783 1 1 50 PRO HB3 H 16.879 -15.214 0.731 1.00 . A A . 50 PRO HB3 1 1
8 20784 1 1 50 PRO HD2 H 18.610 -11.983 0.157 1.00 . A A . 50 PRO HD2 1 1
8 20785 1 1 50 PRO HD3 H 17.461 -11.315 0.974 1.00 . A A . 50 PRO HD3 1 1
8 20786 1 1 50 PRO HG2 H 16.834 -13.148 -0.682 1.00 . A A . 50 PRO HG2 1 1
8 20787 1 1 50 PRO HG3 H 16.048 -13.081 0.664 1.00 . A A . 50 PRO HG3 1 1
8 20788 1 1 50 PRO N N 18.420 -12.779 2.029 1.00 . A A . 50 PRO N 1 1
8 20789 1 1 50 PRO O O 20.363 -14.921 1.680 1.00 . A A . 50 PRO O 1 1
8 20790 1 1 51 GLY C C 20.948 -17.592 2.554 1.00 . A A . 51 GLY C 1 1
8 20791 1 1 51 GLY CA C 20.356 -16.802 3.707 1.00 . A A . 51 GLY CA 1 1
8 20792 1 1 51 GLY H H 18.490 -16.166 3.712 1.00 . A A . 51 GLY H 1 1
8 20793 1 1 51 GLY HA2 H 21.040 -16.231 4.089 1.00 . A A . 51 GLY HA2 1 1
8 20794 1 1 51 GLY HA3 H 20.077 -17.415 4.405 1.00 . A A . 51 GLY HA3 1 1
8 20795 1 1 51 GLY N N 19.223 -15.989 3.300 1.00 . A A . 51 GLY N 1 1
8 20796 1 1 51 GLY O O 22.115 -17.990 2.596 1.00 . A A . 51 GLY O 1 1
8 20797 1 1 52 GLU C C 21.630 -18.060 -0.402 1.00 . A A . 52 GLU C 1 1
8 20798 1 1 52 GLU CA C 20.535 -18.716 0.431 1.00 . A A . 52 GLU CA 1 1
8 20799 1 1 52 GLU CB C 19.324 -18.992 -0.465 1.00 . A A . 52 GLU CB 1 1
8 20800 1 1 52 GLU CD C 17.547 -17.979 -1.985 1.00 . A A . 52 GLU CD 1 1
8 20801 1 1 52 GLU CG C 18.743 -17.729 -1.083 1.00 . A A . 52 GLU CG 1 1
8 20802 1 1 52 GLU H H 19.310 -17.609 1.511 1.00 . A A . 52 GLU H 1 1
8 20803 1 1 52 GLU HA H 20.892 -19.542 0.794 1.00 . A A . 52 GLU HA 1 1
8 20804 1 1 52 GLU HB2 H 19.584 -19.603 -1.172 1.00 . A A . 52 GLU HB2 1 1
8 20805 1 1 52 GLU HB3 H 18.637 -19.437 0.056 1.00 . A A . 52 GLU HB3 1 1
8 20806 1 1 52 GLU HG2 H 18.481 -17.123 -0.373 1.00 . A A . 52 GLU HG2 1 1
8 20807 1 1 52 GLU HG3 H 19.435 -17.282 -1.595 1.00 . A A . 52 GLU HG3 1 1
8 20808 1 1 52 GLU N N 20.123 -17.885 1.556 1.00 . A A . 52 GLU N 1 1
8 20809 1 1 52 GLU O O 22.610 -18.711 -0.768 1.00 . A A . 52 GLU O 1 1
8 20810 1 1 52 GLU OE1 O 16.542 -18.547 -1.503 1.00 . A A . 52 GLU OE1 1 1
8 20811 1 1 52 GLU OE2 O 17.606 -17.593 -3.175 1.00 . A A . 52 GLU OE2 1 1
8 20812 1 1 53 ARG C C 23.765 -15.701 -0.966 1.00 . A A . 53 ARG C 1 1
8 20813 1 1 53 ARG CA C 22.415 -16.075 -1.569 1.00 . A A . 53 ARG CA 1 1
8 20814 1 1 53 ARG CB C 21.748 -14.810 -2.116 1.00 . A A . 53 ARG CB 1 1
8 20815 1 1 53 ARG CD C 20.533 -15.814 -4.104 1.00 . A A . 53 ARG CD 1 1
8 20816 1 1 53 ARG CG C 20.408 -15.038 -2.799 1.00 . A A . 53 ARG CG 1 1
8 20817 1 1 53 ARG CZ C 18.839 -14.919 -5.666 1.00 . A A . 53 ARG CZ 1 1
8 20818 1 1 53 ARG H H 20.956 -16.239 -0.240 1.00 . A A . 53 ARG H 1 1
8 20819 1 1 53 ARG HA H 22.579 -16.710 -2.283 1.00 . A A . 53 ARG HA 1 1
8 20820 1 1 53 ARG HB2 H 21.622 -14.185 -1.385 1.00 . A A . 53 ARG HB2 1 1
8 20821 1 1 53 ARG HB3 H 22.352 -14.390 -2.749 1.00 . A A . 53 ARG HB3 1 1
8 20822 1 1 53 ARG HD2 H 21.207 -15.402 -4.666 1.00 . A A . 53 ARG HD2 1 1
8 20823 1 1 53 ARG HD3 H 20.831 -16.718 -3.920 1.00 . A A . 53 ARG HD3 1 1
8 20824 1 1 53 ARG HE H 18.734 -16.519 -4.662 1.00 . A A . 53 ARG HE 1 1
8 20825 1 1 53 ARG HG2 H 19.820 -15.521 -2.196 1.00 . A A . 53 ARG HG2 1 1
8 20826 1 1 53 ARG HG3 H 19.990 -14.181 -2.976 1.00 . A A . 53 ARG HG3 1 1
8 20827 1 1 53 ARG HH11 H 20.369 -13.782 -5.551 1.00 . A A . 53 ARG HH11 1 1
8 20828 1 1 53 ARG HH12 H 19.332 -13.266 -6.487 1.00 . A A . 53 ARG HH12 1 1
8 20829 1 1 53 ARG HH21 H 17.155 -15.703 -6.106 1.00 . A A . 53 ARG HH21 1 1
8 20830 1 1 53 ARG HH22 H 17.403 -14.419 -6.819 1.00 . A A . 53 ARG HH22 1 1
8 20831 1 1 53 ARG N N 21.530 -16.752 -0.625 1.00 . A A . 53 ARG N 1 1
8 20832 1 1 53 ARG NE N 19.255 -15.850 -4.810 1.00 . A A . 53 ARG NE 1 1
8 20833 1 1 53 ARG NH1 N 19.603 -13.865 -5.932 1.00 . A A . 53 ARG NH1 1 1
8 20834 1 1 53 ARG NH2 N 17.660 -15.026 -6.268 1.00 . A A . 53 ARG NH2 1 1
8 20835 1 1 53 ARG O O 24.336 -14.670 -1.331 1.00 . A A . 53 ARG O 1 1
8 20836 1 1 54 ARG C C 26.675 -15.910 -0.454 1.00 . A A . 54 ARG C 1 1
8 20837 1 1 54 ARG CA C 25.575 -16.207 0.559 1.00 . A A . 54 ARG CA 1 1
8 20838 1 1 54 ARG CB C 26.015 -17.334 1.497 1.00 . A A . 54 ARG CB 1 1
8 20839 1 1 54 ARG CD C 25.594 -18.595 3.642 1.00 . A A . 54 ARG CD 1 1
8 20840 1 1 54 ARG CG C 25.115 -17.488 2.713 1.00 . A A . 54 ARG CG 1 1
8 20841 1 1 54 ARG CZ C 24.584 -18.044 5.834 1.00 . A A . 54 ARG CZ 1 1
8 20842 1 1 54 ARG H H 24.012 -17.329 0.079 1.00 . A A . 54 ARG H 1 1
8 20843 1 1 54 ARG HA H 25.416 -15.409 1.086 1.00 . A A . 54 ARG HA 1 1
8 20844 1 1 54 ARG HB2 H 26.029 -18.169 1.005 1.00 . A A . 54 ARG HB2 1 1
8 20845 1 1 54 ARG HB3 H 26.923 -17.164 1.794 1.00 . A A . 54 ARG HB3 1 1
8 20846 1 1 54 ARG HD2 H 25.696 -19.419 3.141 1.00 . A A . 54 ARG HD2 1 1
8 20847 1 1 54 ARG HD3 H 26.467 -18.368 3.997 1.00 . A A . 54 ARG HD3 1 1
8 20848 1 1 54 ARG HE H 24.114 -19.468 4.684 1.00 . A A . 54 ARG HE 1 1
8 20849 1 1 54 ARG HG2 H 25.085 -16.649 3.199 1.00 . A A . 54 ARG HG2 1 1
8 20850 1 1 54 ARG HG3 H 24.210 -17.680 2.422 1.00 . A A . 54 ARG HG3 1 1
8 20851 1 1 54 ARG HH11 H 25.976 -16.821 5.369 1.00 . A A . 54 ARG HH11 1 1
8 20852 1 1 54 ARG HH12 H 25.349 -16.514 6.684 1.00 . A A . 54 ARG HH12 1 1
8 20853 1 1 54 ARG HH21 H 23.164 -18.991 6.691 1.00 . A A . 54 ARG HH21 1 1
8 20854 1 1 54 ARG HH22 H 23.647 -17.827 7.485 1.00 . A A . 54 ARG HH22 1 1
8 20855 1 1 54 ARG N N 24.330 -16.554 -0.117 1.00 . A A . 54 ARG N 1 1
8 20856 1 1 54 ARG NE N 24.658 -18.804 4.744 1.00 . A A . 54 ARG NE 1 1
8 20857 1 1 54 ARG NH1 N 25.399 -17.004 5.979 1.00 . A A . 54 ARG NH1 1 1
8 20858 1 1 54 ARG NH2 N 23.694 -18.320 6.781 1.00 . A A . 54 ARG NH2 1 1
8 20859 1 1 54 ARG O O 27.376 -14.900 -0.341 1.00 . A A . 54 ARG O 1 1
8 20860 1 1 55 GLY C C 27.612 -15.189 -3.222 1.00 . A A . 55 GLY C 1 1
8 20861 1 1 55 GLY CA C 27.776 -16.524 -2.519 1.00 . A A . 55 GLY CA 1 1
8 20862 1 1 55 GLY H H 26.267 -17.421 -1.614 1.00 . A A . 55 GLY H 1 1
8 20863 1 1 55 GLY HA2 H 28.659 -16.570 -2.120 1.00 . A A . 55 GLY HA2 1 1
8 20864 1 1 55 GLY HA3 H 27.722 -17.240 -3.173 1.00 . A A . 55 GLY HA3 1 1
8 20865 1 1 55 GLY N N 26.772 -16.736 -1.491 1.00 . A A . 55 GLY N 1 1
8 20866 1 1 55 GLY O O 28.581 -14.440 -3.374 1.00 . A A . 55 GLY O 1 1
8 20867 1 1 56 GLU C C 26.550 -12.425 -3.256 1.00 . A A . 56 GLU C 1 1
8 20868 1 1 56 GLU CA C 26.125 -13.545 -4.195 1.00 . A A . 56 GLU CA 1 1
8 20869 1 1 56 GLU CB C 24.643 -13.362 -4.533 1.00 . A A . 56 GLU CB 1 1
8 20870 1 1 56 GLU CD C 22.697 -13.859 -6.049 1.00 . A A . 56 GLU CD 1 1
8 20871 1 1 56 GLU CG C 24.135 -14.198 -5.697 1.00 . A A . 56 GLU CG 1 1
8 20872 1 1 56 GLU H H 25.680 -15.327 -3.451 1.00 . A A . 56 GLU H 1 1
8 20873 1 1 56 GLU HA H 26.638 -13.516 -5.018 1.00 . A A . 56 GLU HA 1 1
8 20874 1 1 56 GLU HB2 H 24.118 -13.576 -3.745 1.00 . A A . 56 GLU HB2 1 1
8 20875 1 1 56 GLU HB3 H 24.485 -12.426 -4.733 1.00 . A A . 56 GLU HB3 1 1
8 20876 1 1 56 GLU HG2 H 24.701 -14.053 -6.471 1.00 . A A . 56 GLU HG2 1 1
8 20877 1 1 56 GLU HG3 H 24.200 -15.139 -5.471 1.00 . A A . 56 GLU HG3 1 1
8 20878 1 1 56 GLU N N 26.377 -14.838 -3.569 1.00 . A A . 56 GLU N 1 1
8 20879 1 1 56 GLU O O 27.207 -11.471 -3.675 1.00 . A A . 56 GLU O 1 1
8 20880 1 1 56 GLU OE1 O 22.129 -14.472 -6.978 1.00 . A A . 56 GLU OE1 1 1
8 20881 1 1 56 GLU OE2 O 22.123 -12.950 -5.411 1.00 . A A . 56 GLU OE2 1 1
8 20882 1 1 57 LEU C C 28.053 -11.304 -0.952 1.00 . A A . 57 LEU C 1 1
8 20883 1 1 57 LEU CA C 26.549 -11.540 -0.999 1.00 . A A . 57 LEU CA 1 1
8 20884 1 1 57 LEU CB C 26.036 -11.956 0.383 1.00 . A A . 57 LEU CB 1 1
8 20885 1 1 57 LEU CD1 C 24.125 -12.583 1.879 1.00 . A A . 57 LEU CD1 1 1
8 20886 1 1 57 LEU CD2 C 24.051 -10.458 0.564 1.00 . A A . 57 LEU CD2 1 1
8 20887 1 1 57 LEU CG C 24.518 -11.907 0.571 1.00 . A A . 57 LEU CG 1 1
8 20888 1 1 57 LEU H H 25.854 -13.275 -1.648 1.00 . A A . 57 LEU H 1 1
8 20889 1 1 57 LEU HA H 26.111 -10.716 -1.262 1.00 . A A . 57 LEU HA 1 1
8 20890 1 1 57 LEU HB2 H 26.339 -12.859 0.563 1.00 . A A . 57 LEU HB2 1 1
8 20891 1 1 57 LEU HB3 H 26.446 -11.380 1.048 1.00 . A A . 57 LEU HB3 1 1
8 20892 1 1 57 LEU HD11 H 23.162 -12.546 1.987 1.00 . A A . 57 LEU HD11 1 1
8 20893 1 1 57 LEU HD12 H 24.413 -13.510 1.864 1.00 . A A . 57 LEU HD12 1 1
8 20894 1 1 57 LEU HD13 H 24.551 -12.125 2.621 1.00 . A A . 57 LEU HD13 1 1
8 20895 1 1 57 LEU HD21 H 23.089 -10.427 0.683 1.00 . A A . 57 LEU HD21 1 1
8 20896 1 1 57 LEU HD22 H 24.482 -9.975 1.286 1.00 . A A . 57 LEU HD22 1 1
8 20897 1 1 57 LEU HD23 H 24.285 -10.047 -0.284 1.00 . A A . 57 LEU HD23 1 1
8 20898 1 1 57 LEU HG H 24.092 -12.384 -0.158 1.00 . A A . 57 LEU HG 1 1
8 20899 1 1 57 LEU N N 26.241 -12.580 -1.974 1.00 . A A . 57 LEU N 1 1
8 20900 1 1 57 LEU O O 28.512 -10.162 -1.036 1.00 . A A . 57 LEU O 1 1
8 20901 1 1 58 GLU C C 30.716 -11.549 -2.223 1.00 . A A . 58 GLU C 1 1
8 20902 1 1 58 GLU CA C 30.275 -12.269 -0.956 1.00 . A A . 58 GLU CA 1 1
8 20903 1 1 58 GLU CB C 30.911 -13.662 -0.903 1.00 . A A . 58 GLU CB 1 1
8 20904 1 1 58 GLU CD C 31.313 -15.771 0.450 1.00 . A A . 58 GLU CD 1 1
8 20905 1 1 58 GLU CG C 30.693 -14.386 0.418 1.00 . A A . 58 GLU CG 1 1
8 20906 1 1 58 GLU H H 28.526 -13.194 -0.907 1.00 . A A . 58 GLU H 1 1
8 20907 1 1 58 GLU HA H 30.563 -11.758 -0.183 1.00 . A A . 58 GLU HA 1 1
8 20908 1 1 58 GLU HB2 H 30.547 -14.202 -1.622 1.00 . A A . 58 GLU HB2 1 1
8 20909 1 1 58 GLU HB3 H 31.863 -13.580 -1.064 1.00 . A A . 58 GLU HB3 1 1
8 20910 1 1 58 GLU HG2 H 31.067 -13.853 1.137 1.00 . A A . 58 GLU HG2 1 1
8 20911 1 1 58 GLU HG3 H 29.740 -14.460 0.585 1.00 . A A . 58 GLU HG3 1 1
8 20912 1 1 58 GLU N N 28.822 -12.387 -0.933 1.00 . A A . 58 GLU N 1 1
8 20913 1 1 58 GLU O O 31.508 -10.606 -2.168 1.00 . A A . 58 GLU O 1 1
8 20914 1 1 58 GLU OE1 O 31.064 -16.560 -0.489 1.00 . A A . 58 GLU OE1 1 1
8 20915 1 1 58 GLU OE2 O 32.045 -16.077 1.418 1.00 . A A . 58 GLU OE2 1 1
8 20916 1 1 59 ALA C C 30.149 -9.811 -4.580 1.00 . A A . 59 ALA C 1 1
8 20917 1 1 59 ALA CA C 30.471 -11.300 -4.625 1.00 . A A . 59 ALA CA 1 1
8 20918 1 1 59 ALA CB C 29.710 -11.967 -5.768 1.00 . A A . 59 ALA CB 1 1
8 20919 1 1 59 ALA H H 29.522 -12.538 -3.407 1.00 . A A . 59 ALA H 1 1
8 20920 1 1 59 ALA HA H 31.422 -11.412 -4.778 1.00 . A A . 59 ALA HA 1 1
8 20921 1 1 59 ALA HB1 H 29.948 -11.543 -6.607 1.00 . A A . 59 ALA HB1 1 1
8 20922 1 1 59 ALA HB2 H 29.940 -12.908 -5.805 1.00 . A A . 59 ALA HB2 1 1
8 20923 1 1 59 ALA HB3 H 28.755 -11.873 -5.618 1.00 . A A . 59 ALA HB3 1 1
8 20924 1 1 59 ALA N N 30.124 -11.926 -3.355 1.00 . A A . 59 ALA N 1 1
8 20925 1 1 59 ALA O O 30.976 -8.980 -4.962 1.00 . A A . 59 ALA O 1 1
8 20926 1 1 60 ILE C C 29.547 -7.258 -3.189 1.00 . A A . 60 ILE C 1 1
8 20927 1 1 60 ILE CA C 28.544 -8.082 -3.989 1.00 . A A . 60 ILE CA 1 1
8 20928 1 1 60 ILE CB C 27.145 -7.962 -3.343 1.00 . A A . 60 ILE CB 1 1
8 20929 1 1 60 ILE CD1 C 24.704 -8.659 -3.638 1.00 . A A . 60 ILE CD1 1 1
8 20930 1 1 60 ILE CG1 C 26.070 -8.509 -4.287 1.00 . A A . 60 ILE CG1 1 1
8 20931 1 1 60 ILE CG2 C 26.849 -6.513 -2.956 1.00 . A A . 60 ILE CG2 1 1
8 20932 1 1 60 ILE H H 28.448 -10.029 -3.658 1.00 . A A . 60 ILE H 1 1
8 20933 1 1 60 ILE HA H 28.486 -7.751 -4.899 1.00 . A A . 60 ILE HA 1 1
8 20934 1 1 60 ILE HB H 27.136 -8.494 -2.532 1.00 . A A . 60 ILE HB 1 1
8 20935 1 1 60 ILE HD11 H 24.074 -9.007 -4.287 1.00 . A A . 60 ILE HD11 1 1
8 20936 1 1 60 ILE HD12 H 24.768 -9.271 -2.889 1.00 . A A . 60 ILE HD12 1 1
8 20937 1 1 60 ILE HD13 H 24.399 -7.794 -3.323 1.00 . A A . 60 ILE HD13 1 1
8 20938 1 1 60 ILE HG12 H 25.992 -7.917 -5.052 1.00 . A A . 60 ILE HG12 1 1
8 20939 1 1 60 ILE HG13 H 26.355 -9.372 -4.623 1.00 . A A . 60 ILE HG13 1 1
8 20940 1 1 60 ILE HG21 H 25.968 -6.460 -2.553 1.00 . A A . 60 ILE HG21 1 1
8 20941 1 1 60 ILE HG22 H 27.514 -6.206 -2.320 1.00 . A A . 60 ILE HG22 1 1
8 20942 1 1 60 ILE HG23 H 26.876 -5.955 -3.748 1.00 . A A . 60 ILE HG23 1 1
8 20943 1 1 60 ILE N N 28.991 -9.470 -4.023 1.00 . A A . 60 ILE N 1 1
8 20944 1 1 60 ILE O O 30.007 -6.211 -3.648 1.00 . A A . 60 ILE O 1 1
8 20945 1 1 61 VAL C C 32.162 -6.808 -1.928 1.00 . A A . 61 VAL C 1 1
8 20946 1 1 61 VAL CA C 30.865 -7.050 -1.165 1.00 . A A . 61 VAL CA 1 1
8 20947 1 1 61 VAL CB C 31.146 -7.843 0.133 1.00 . A A . 61 VAL CB 1 1
8 20948 1 1 61 VAL CG1 C 32.229 -7.157 0.958 1.00 . A A . 61 VAL CG1 1 1
8 20949 1 1 61 VAL CG2 C 29.870 -7.984 0.956 1.00 . A A . 61 VAL CG2 1 1
8 20950 1 1 61 VAL H H 29.704 -8.547 -1.738 1.00 . A A . 61 VAL H 1 1
8 20951 1 1 61 VAL HA H 30.464 -6.205 -0.908 1.00 . A A . 61 VAL HA 1 1
8 20952 1 1 61 VAL HB H 31.460 -8.727 -0.113 1.00 . A A . 61 VAL HB 1 1
8 20953 1 1 61 VAL HG11 H 32.392 -7.667 1.766 1.00 . A A . 61 VAL HG11 1 1
8 20954 1 1 61 VAL HG12 H 33.047 -7.105 0.438 1.00 . A A . 61 VAL HG12 1 1
8 20955 1 1 61 VAL HG13 H 31.939 -6.263 1.193 1.00 . A A . 61 VAL HG13 1 1
8 20956 1 1 61 VAL HG21 H 30.060 -8.482 1.766 1.00 . A A . 61 VAL HG21 1 1
8 20957 1 1 61 VAL HG22 H 29.536 -7.103 1.189 1.00 . A A . 61 VAL HG22 1 1
8 20958 1 1 61 VAL HG23 H 29.200 -8.455 0.436 1.00 . A A . 61 VAL HG23 1 1
8 20959 1 1 61 VAL N N 29.949 -7.778 -2.035 1.00 . A A . 61 VAL N 1 1
8 20960 1 1 61 VAL O O 32.681 -5.688 -1.955 1.00 . A A . 61 VAL O 1 1
8 20961 1 1 62 GLU C C 33.716 -6.722 -4.545 1.00 . A A . 62 GLU C 1 1
8 20962 1 1 62 GLU CA C 33.870 -7.706 -3.393 1.00 . A A . 62 GLU CA 1 1
8 20963 1 1 62 GLU CB C 34.334 -9.072 -3.906 1.00 . A A . 62 GLU CB 1 1
8 20964 1 1 62 GLU CD C 35.836 -9.361 -1.888 1.00 . A A . 62 GLU CD 1 1
8 20965 1 1 62 GLU CG C 34.796 -9.999 -2.792 1.00 . A A . 62 GLU CG 1 1
8 20966 1 1 62 GLU H H 32.253 -8.601 -2.684 1.00 . A A . 62 GLU H 1 1
8 20967 1 1 62 GLU HA H 34.548 -7.358 -2.793 1.00 . A A . 62 GLU HA 1 1
8 20968 1 1 62 GLU HB2 H 33.608 -9.493 -4.391 1.00 . A A . 62 GLU HB2 1 1
8 20969 1 1 62 GLU HB3 H 35.061 -8.945 -4.537 1.00 . A A . 62 GLU HB3 1 1
8 20970 1 1 62 GLU HG2 H 34.029 -10.264 -2.259 1.00 . A A . 62 GLU HG2 1 1
8 20971 1 1 62 GLU HG3 H 35.164 -10.807 -3.181 1.00 . A A . 62 GLU HG3 1 1
8 20972 1 1 62 GLU N N 32.632 -7.831 -2.633 1.00 . A A . 62 GLU N 1 1
8 20973 1 1 62 GLU O O 34.613 -5.916 -4.801 1.00 . A A . 62 GLU O 1 1
8 20974 1 1 62 GLU OE1 O 35.653 -9.391 -0.651 1.00 . A A . 62 GLU OE1 1 1
8 20975 1 1 62 GLU OE2 O 36.828 -8.809 -2.414 1.00 . A A . 62 GLU OE2 1 1
8 20976 1 1 63 MET C C 32.290 -4.350 -5.709 1.00 . A A . 63 MET C 1 1
8 20977 1 1 63 MET CA C 32.278 -5.770 -6.260 1.00 . A A . 63 MET CA 1 1
8 20978 1 1 63 MET CB C 30.917 -6.062 -6.898 1.00 . A A . 63 MET CB 1 1
8 20979 1 1 63 MET CE C 29.059 -6.436 -9.581 1.00 . A A . 63 MET CE 1 1
8 20980 1 1 63 MET CG C 30.881 -7.349 -7.708 1.00 . A A . 63 MET CG 1 1
8 20981 1 1 63 MET H H 31.911 -7.272 -5.026 1.00 . A A . 63 MET H 1 1
8 20982 1 1 63 MET HA H 32.969 -5.857 -6.936 1.00 . A A . 63 MET HA 1 1
8 20983 1 1 63 MET HB2 H 30.245 -6.111 -6.200 1.00 . A A . 63 MET HB2 1 1
8 20984 1 1 63 MET HB3 H 30.673 -5.321 -7.474 1.00 . A A . 63 MET HB3 1 1
8 20985 1 1 63 MET HE1 H 28.298 -6.633 -10.149 1.00 . A A . 63 MET HE1 1 1
8 20986 1 1 63 MET HE2 H 28.922 -5.580 -9.144 1.00 . A A . 63 MET HE2 1 1
8 20987 1 1 63 MET HE3 H 29.863 -6.397 -10.120 1.00 . A A . 63 MET HE3 1 1
8 20988 1 1 63 MET HG2 H 31.503 -7.279 -8.450 1.00 . A A . 63 MET HG2 1 1
8 20989 1 1 63 MET HG3 H 31.181 -8.086 -7.154 1.00 . A A . 63 MET HG3 1 1
8 20990 1 1 63 MET N N 32.554 -6.725 -5.192 1.00 . A A . 63 MET N 1 1
8 20991 1 1 63 MET O O 32.804 -3.428 -6.347 1.00 . A A . 63 MET O 1 1
8 20992 1 1 63 MET SD S 29.229 -7.715 -8.346 1.00 . A A . 63 MET SD 1 1
8 20993 1 1 64 LEU C C 33.213 -2.523 -3.443 1.00 . A A . 64 LEU C 1 1
8 20994 1 1 64 LEU CA C 31.783 -2.895 -3.821 1.00 . A A . 64 LEU CA 1 1
8 20995 1 1 64 LEU CB C 30.883 -2.933 -2.582 1.00 . A A . 64 LEU CB 1 1
8 20996 1 1 64 LEU CD1 C 28.618 -3.291 -1.564 1.00 . A A . 64 LEU CD1 1 1
8 20997 1 1 64 LEU CD2 C 28.874 -1.797 -3.555 1.00 . A A . 64 LEU CD2 1 1
8 20998 1 1 64 LEU CG C 29.382 -3.053 -2.859 1.00 . A A . 64 LEU CG 1 1
8 20999 1 1 64 LEU H H 31.376 -4.813 -4.055 1.00 . A A . 64 LEU H 1 1
8 21000 1 1 64 LEU HA H 31.444 -2.215 -4.424 1.00 . A A . 64 LEU HA 1 1
8 21001 1 1 64 LEU HB2 H 31.154 -3.681 -2.028 1.00 . A A . 64 LEU HB2 1 1
8 21002 1 1 64 LEU HB3 H 31.037 -2.127 -2.066 1.00 . A A . 64 LEU HB3 1 1
8 21003 1 1 64 LEU HD11 H 27.670 -3.365 -1.755 1.00 . A A . 64 LEU HD11 1 1
8 21004 1 1 64 LEU HD12 H 28.929 -4.112 -1.150 1.00 . A A . 64 LEU HD12 1 1
8 21005 1 1 64 LEU HD13 H 28.768 -2.548 -0.958 1.00 . A A . 64 LEU HD13 1 1
8 21006 1 1 64 LEU HD21 H 27.923 -1.883 -3.725 1.00 . A A . 64 LEU HD21 1 1
8 21007 1 1 64 LEU HD22 H 29.032 -1.026 -2.988 1.00 . A A . 64 LEU HD22 1 1
8 21008 1 1 64 LEU HD23 H 29.344 -1.679 -4.395 1.00 . A A . 64 LEU HD23 1 1
8 21009 1 1 64 LEU HG H 29.234 -3.813 -3.444 1.00 . A A . 64 LEU HG 1 1
8 21010 1 1 64 LEU N N 31.758 -4.185 -4.501 1.00 . A A . 64 LEU N 1 1
8 21011 1 1 64 LEU O O 33.506 -1.360 -3.160 1.00 . A A . 64 LEU O 1 1
8 21012 1 1 65 GLY C C 35.756 -3.642 -1.574 1.00 . A A . 65 GLY C 1 1
8 21013 1 1 65 GLY CA C 35.477 -3.294 -3.024 1.00 . A A . 65 GLY CA 1 1
8 21014 1 1 65 GLY H H 33.900 -4.339 -3.581 1.00 . A A . 65 GLY H 1 1
8 21015 1 1 65 GLY HA2 H 36.053 -3.823 -3.597 1.00 . A A . 65 GLY HA2 1 1
8 21016 1 1 65 GLY HA3 H 35.701 -2.362 -3.178 1.00 . A A . 65 GLY HA3 1 1
8 21017 1 1 65 GLY N N 34.091 -3.521 -3.398 1.00 . A A . 65 GLY N 1 1
8 21018 1 1 65 GLY O O 36.910 -3.644 -1.139 1.00 . A A . 65 GLY O 1 1
8 21019 1 1 66 GLY C C 35.318 -5.737 0.837 1.00 . A A . 66 GLY C 1 1
8 21020 1 1 66 GLY CA C 34.858 -4.316 0.572 1.00 . A A . 66 GLY CA 1 1
8 21021 1 1 66 GLY H H 33.914 -4.113 -1.149 1.00 . A A . 66 GLY H 1 1
8 21022 1 1 66 GLY HA2 H 35.494 -3.697 0.963 1.00 . A A . 66 GLY HA2 1 1
8 21023 1 1 66 GLY HA3 H 34.009 -4.169 1.018 1.00 . A A . 66 GLY HA3 1 1
8 21024 1 1 66 GLY N N 34.712 -4.022 -0.843 1.00 . A A . 66 GLY N 1 1
8 21025 1 1 66 GLY O O 35.411 -6.549 -0.088 1.00 . A A . 66 GLY O 1 1
8 21026 1 1 67 ARG C C 35.061 -7.880 3.632 1.00 . A A . 67 ARG C 1 1
8 21027 1 1 67 ARG CA C 35.953 -7.408 2.489 1.00 . A A . 67 ARG CA 1 1
8 21028 1 1 67 ARG CB C 37.419 -7.449 2.927 1.00 . A A . 67 ARG CB 1 1
8 21029 1 1 67 ARG CD C 38.454 -7.984 0.690 1.00 . A A . 67 ARG CD 1 1
8 21030 1 1 67 ARG CG C 38.388 -6.995 1.846 1.00 . A A . 67 ARG CG 1 1
8 21031 1 1 67 ARG CZ C 39.034 -6.756 -1.375 1.00 . A A . 67 ARG CZ 1 1
8 21032 1 1 67 ARG H H 35.556 -5.490 2.752 1.00 . A A . 67 ARG H 1 1
8 21033 1 1 67 ARG HA H 35.833 -7.996 1.726 1.00 . A A . 67 ARG HA 1 1
8 21034 1 1 67 ARG HB2 H 37.531 -6.886 3.710 1.00 . A A . 67 ARG HB2 1 1
8 21035 1 1 67 ARG HB3 H 37.644 -8.354 3.193 1.00 . A A . 67 ARG HB3 1 1
8 21036 1 1 67 ARG HD2 H 38.738 -8.852 1.019 1.00 . A A . 67 ARG HD2 1 1
8 21037 1 1 67 ARG HD3 H 37.569 -8.101 0.311 1.00 . A A . 67 ARG HD3 1 1
8 21038 1 1 67 ARG HE H 40.195 -7.780 -0.291 1.00 . A A . 67 ARG HE 1 1
8 21039 1 1 67 ARG HG2 H 38.117 -6.126 1.513 1.00 . A A . 67 ARG HG2 1 1
8 21040 1 1 67 ARG HG3 H 39.272 -6.887 2.230 1.00 . A A . 67 ARG HG3 1 1
8 21041 1 1 67 ARG HH11 H 37.184 -6.573 -0.934 1.00 . A A . 67 ARG HH11 1 1
8 21042 1 1 67 ARG HH12 H 37.560 -5.841 -2.175 1.00 . A A . 67 ARG HH12 1 1
8 21043 1 1 67 ARG HH21 H 40.759 -6.661 -2.189 1.00 . A A . 67 ARG HH21 1 1
8 21044 1 1 67 ARG HH22 H 39.723 -5.895 -2.935 1.00 . A A . 67 ARG HH22 1 1
8 21045 1 1 67 ARG N N 35.584 -6.051 2.101 1.00 . A A . 67 ARG N 1 1
8 21046 1 1 67 ARG NE N 39.374 -7.529 -0.348 1.00 . A A . 67 ARG NE 1 1
8 21047 1 1 67 ARG NH1 N 37.778 -6.341 -1.511 1.00 . A A . 67 ARG NH1 1 1
8 21048 1 1 67 ARG NH2 N 39.946 -6.395 -2.272 1.00 . A A . 67 ARG NH2 1 1
8 21049 1 1 67 ARG O O 34.743 -7.103 4.535 1.00 . A A . 67 ARG O 1 1
8 21050 1 1 68 VAL C C 34.775 -9.907 5.924 1.00 . A A . 68 VAL C 1 1
8 21051 1 1 68 VAL CA C 33.884 -9.708 4.704 1.00 . A A . 68 VAL CA 1 1
8 21052 1 1 68 VAL CB C 33.235 -11.051 4.299 1.00 . A A . 68 VAL CB 1 1
8 21053 1 1 68 VAL CG1 C 32.411 -11.611 5.454 1.00 . A A . 68 VAL CG1 1 1
8 21054 1 1 68 VAL CG2 C 32.357 -10.868 3.066 1.00 . A A . 68 VAL CG2 1 1
8 21055 1 1 68 VAL H H 34.893 -9.716 3.000 1.00 . A A . 68 VAL H 1 1
8 21056 1 1 68 VAL HA H 33.167 -9.087 4.907 1.00 . A A . 68 VAL HA 1 1
8 21057 1 1 68 VAL HB H 33.940 -11.682 4.085 1.00 . A A . 68 VAL HB 1 1
8 21058 1 1 68 VAL HG11 H 32.010 -12.453 5.187 1.00 . A A . 68 VAL HG11 1 1
8 21059 1 1 68 VAL HG12 H 32.987 -11.756 6.220 1.00 . A A . 68 VAL HG12 1 1
8 21060 1 1 68 VAL HG13 H 31.713 -10.980 5.689 1.00 . A A . 68 VAL HG13 1 1
8 21061 1 1 68 VAL HG21 H 31.956 -11.718 2.824 1.00 . A A . 68 VAL HG21 1 1
8 21062 1 1 68 VAL HG22 H 31.656 -10.225 3.260 1.00 . A A . 68 VAL HG22 1 1
8 21063 1 1 68 VAL HG23 H 32.897 -10.544 2.329 1.00 . A A . 68 VAL HG23 1 1
8 21064 1 1 68 VAL N N 34.691 -9.156 3.621 1.00 . A A . 68 VAL N 1 1
8 21065 1 1 68 VAL O O 35.711 -10.710 5.897 1.00 . A A . 68 VAL O 1 1
8 21066 1 1 69 MET C C 35.275 -10.525 8.873 1.00 . A A . 69 MET C 1 1
8 21067 1 1 69 MET CA C 35.350 -9.177 8.168 1.00 . A A . 69 MET CA 1 1
8 21068 1 1 69 MET CB C 34.937 -8.068 9.140 1.00 . A A . 69 MET CB 1 1
8 21069 1 1 69 MET CE C 37.632 -6.449 10.017 1.00 . A A . 69 MET CE 1 1
8 21070 1 1 69 MET CG C 35.246 -6.667 8.634 1.00 . A A . 69 MET CG 1 1
8 21071 1 1 69 MET H H 33.819 -8.630 7.042 1.00 . A A . 69 MET H 1 1
8 21072 1 1 69 MET HA H 36.264 -9.029 7.879 1.00 . A A . 69 MET HA 1 1
8 21073 1 1 69 MET HB2 H 33.985 -8.139 9.312 1.00 . A A . 69 MET HB2 1 1
8 21074 1 1 69 MET HB3 H 35.389 -8.205 9.987 1.00 . A A . 69 MET HB3 1 1
8 21075 1 1 69 MET HE1 H 38.528 -6.079 10.037 1.00 . A A . 69 MET HE1 1 1
8 21076 1 1 69 MET HE2 H 37.051 -5.919 10.586 1.00 . A A . 69 MET HE2 1 1
8 21077 1 1 69 MET HE3 H 37.653 -7.363 10.339 1.00 . A A . 69 MET HE3 1 1
8 21078 1 1 69 MET HG2 H 34.759 -6.508 7.810 1.00 . A A . 69 MET HG2 1 1
8 21079 1 1 69 MET HG3 H 34.932 -6.015 9.279 1.00 . A A . 69 MET HG3 1 1
8 21080 1 1 69 MET N N 34.497 -9.157 6.986 1.00 . A A . 69 MET N 1 1
8 21081 1 1 69 MET O O 36.306 -11.109 9.218 1.00 . A A . 69 MET O 1 1
8 21082 1 1 69 MET SD S 37.013 -6.419 8.343 1.00 . A A . 69 MET SD 1 1
8 21083 1 1 70 GLU C C 32.435 -12.832 9.501 1.00 . A A . 70 GLU C 1 1
8 21084 1 1 70 GLU CA C 33.837 -12.297 9.762 1.00 . A A . 70 GLU CA 1 1
8 21085 1 1 70 GLU CB C 34.081 -12.187 11.270 1.00 . A A . 70 GLU CB 1 1
8 21086 1 1 70 GLU CD C 34.301 -13.408 13.483 1.00 . A A . 70 GLU CD 1 1
8 21087 1 1 70 GLU CG C 33.974 -13.515 12.004 1.00 . A A . 70 GLU CG 1 1
8 21088 1 1 70 GLU H H 33.338 -10.597 8.903 1.00 . A A . 70 GLU H 1 1
8 21089 1 1 70 GLU HA H 34.469 -12.925 9.378 1.00 . A A . 70 GLU HA 1 1
8 21090 1 1 70 GLU HB2 H 34.963 -11.813 11.421 1.00 . A A . 70 GLU HB2 1 1
8 21091 1 1 70 GLU HB3 H 33.441 -11.565 11.649 1.00 . A A . 70 GLU HB3 1 1
8 21092 1 1 70 GLU HG2 H 33.074 -13.863 11.902 1.00 . A A . 70 GLU HG2 1 1
8 21093 1 1 70 GLU HG3 H 34.574 -14.155 11.591 1.00 . A A . 70 GLU HG3 1 1
8 21094 1 1 70 GLU N N 34.062 -11.010 9.114 1.00 . A A . 70 GLU N 1 1
8 21095 1 1 70 GLU O O 31.478 -12.062 9.392 1.00 . A A . 70 GLU O 1 1
8 21096 1 1 70 GLU OE1 O 34.650 -12.297 13.940 1.00 . A A . 70 GLU OE1 1 1
8 21097 1 1 70 GLU OE2 O 34.225 -14.438 14.190 1.00 . A A . 70 GLU OE2 1 1
8 21098 1 1 71 GLU C C 30.561 -15.327 10.705 1.00 . A A . 71 GLU C 1 1
8 21099 1 1 71 GLU CA C 30.999 -14.788 9.348 1.00 . A A . 71 GLU CA 1 1
8 21100 1 1 71 GLU CB C 31.037 -15.925 8.322 1.00 . A A . 71 GLU CB 1 1
8 21101 1 1 71 GLU CD C 31.074 -16.566 5.866 1.00 . A A . 71 GLU CD 1 1
8 21102 1 1 71 GLU CG C 31.194 -15.447 6.886 1.00 . A A . 71 GLU CG 1 1
8 21103 1 1 71 GLU H H 32.969 -14.703 9.487 1.00 . A A . 71 GLU H 1 1
8 21104 1 1 71 GLU HA H 30.358 -14.122 9.051 1.00 . A A . 71 GLU HA 1 1
8 21105 1 1 71 GLU HB2 H 31.771 -16.520 8.539 1.00 . A A . 71 GLU HB2 1 1
8 21106 1 1 71 GLU HB3 H 30.220 -16.443 8.395 1.00 . A A . 71 GLU HB3 1 1
8 21107 1 1 71 GLU HG2 H 30.521 -14.774 6.700 1.00 . A A . 71 GLU HG2 1 1
8 21108 1 1 71 GLU HG3 H 32.059 -15.019 6.787 1.00 . A A . 71 GLU HG3 1 1
8 21109 1 1 71 GLU N N 32.307 -14.154 9.456 1.00 . A A . 71 GLU N 1 1
8 21110 1 1 71 GLU O O 31.286 -16.099 11.336 1.00 . A A . 71 GLU O 1 1
8 21111 1 1 71 GLU OE1 O 29.992 -17.191 5.787 1.00 . A A . 71 GLU OE1 1 1
8 21112 1 1 71 GLU OE2 O 32.057 -16.817 5.132 1.00 . A A . 71 GLU OE2 1 1
8 21113 1 1 72 LEU C C 27.663 -16.118 12.399 1.00 . A A . 72 LEU C 1 1
8 21114 1 1 72 LEU CA C 28.919 -15.262 12.500 1.00 . A A . 72 LEU CA 1 1
8 21115 1 1 72 LEU CB C 28.637 -14.012 13.341 1.00 . A A . 72 LEU CB 1 1
8 21116 1 1 72 LEU CD1 C 29.353 -11.790 14.248 1.00 . A A . 72 LEU CD1 1 1
8 21117 1 1 72 LEU CD2 C 30.907 -13.745 14.355 1.00 . A A . 72 LEU CD2 1 1
8 21118 1 1 72 LEU CG C 29.818 -13.057 13.543 1.00 . A A . 72 LEU CG 1 1
8 21119 1 1 72 LEU H H 28.870 -14.369 10.739 1.00 . A A . 72 LEU H 1 1
8 21120 1 1 72 LEU HA H 29.613 -15.782 12.936 1.00 . A A . 72 LEU HA 1 1
8 21121 1 1 72 LEU HB2 H 27.914 -13.518 12.922 1.00 . A A . 72 LEU HB2 1 1
8 21122 1 1 72 LEU HB3 H 28.320 -14.295 14.212 1.00 . A A . 72 LEU HB3 1 1
8 21123 1 1 72 LEU HD11 H 30.107 -11.192 14.371 1.00 . A A . 72 LEU HD11 1 1
8 21124 1 1 72 LEU HD12 H 28.677 -11.349 13.709 1.00 . A A . 72 LEU HD12 1 1
8 21125 1 1 72 LEU HD13 H 28.978 -12.019 15.112 1.00 . A A . 72 LEU HD13 1 1
8 21126 1 1 72 LEU HD21 H 31.650 -13.135 14.480 1.00 . A A . 72 LEU HD21 1 1
8 21127 1 1 72 LEU HD22 H 30.551 -14.002 15.220 1.00 . A A . 72 LEU HD22 1 1
8 21128 1 1 72 LEU HD23 H 31.212 -14.535 13.883 1.00 . A A . 72 LEU HD23 1 1
8 21129 1 1 72 LEU HG H 30.180 -12.814 12.677 1.00 . A A . 72 LEU HG 1 1
8 21130 1 1 72 LEU N N 29.399 -14.888 11.175 1.00 . A A . 72 LEU N 1 1
8 21131 1 1 72 LEU O O 26.999 -16.137 11.359 1.00 . A A . 72 LEU O 1 1
8 21132 1 1 73 ASP C C 24.951 -17.083 12.978 1.00 . A A . 73 ASP C 1 1
8 21133 1 1 73 ASP CA C 26.227 -17.772 13.452 1.00 . A A . 73 ASP CA 1 1
8 21134 1 1 73 ASP CB C 26.011 -18.354 14.853 1.00 . A A . 73 ASP CB 1 1
8 21135 1 1 73 ASP CG C 27.171 -19.212 15.321 1.00 . A A . 73 ASP CG 1 1
8 21136 1 1 73 ASP H H 27.761 -16.791 14.221 1.00 . A A . 73 ASP H 1 1
8 21137 1 1 73 ASP HA H 26.439 -18.490 12.836 1.00 . A A . 73 ASP HA 1 1
8 21138 1 1 73 ASP HB2 H 25.877 -17.628 15.483 1.00 . A A . 73 ASP HB2 1 1
8 21139 1 1 73 ASP HB3 H 25.199 -18.885 14.856 1.00 . A A . 73 ASP HB3 1 1
8 21140 1 1 73 ASP N N 27.343 -16.834 13.470 1.00 . A A . 73 ASP N 1 1
8 21141 1 1 73 ASP O O 24.116 -17.698 12.312 1.00 . A A . 73 ASP O 1 1
8 21142 1 1 73 ASP OD1 O 28.292 -18.678 15.467 1.00 . A A . 73 ASP OD1 1 1
8 21143 1 1 73 ASP OD2 O 26.970 -20.427 15.540 1.00 . A A . 73 ASP OD2 1 1
8 21144 1 1 74 TYR C C 23.818 -14.099 11.801 1.00 . A A . 74 TYR C 1 1
8 21145 1 1 74 TYR CA C 23.609 -15.050 12.973 1.00 . A A . 74 TYR CA 1 1
8 21146 1 1 74 TYR CB C 23.140 -14.265 14.204 1.00 . A A . 74 TYR CB 1 1
8 21147 1 1 74 TYR CD1 C 24.271 -12.002 14.241 1.00 . A A . 74 TYR CD1 1 1
8 21148 1 1 74 TYR CD2 C 25.078 -13.697 15.722 1.00 . A A . 74 TYR CD2 1 1
8 21149 1 1 74 TYR CE1 C 25.208 -11.107 14.744 1.00 . A A . 74 TYR CE1 1 1
8 21150 1 1 74 TYR CE2 C 26.019 -12.810 16.234 1.00 . A A . 74 TYR CE2 1 1
8 21151 1 1 74 TYR CG C 24.177 -13.301 14.738 1.00 . A A . 74 TYR CG 1 1
8 21152 1 1 74 TYR CZ C 26.049 -11.506 15.769 1.00 . A A . 74 TYR CZ 1 1
8 21153 1 1 74 TYR H H 25.429 -15.336 13.682 1.00 . A A . 74 TYR H 1 1
8 21154 1 1 74 TYR HA H 22.928 -15.691 12.717 1.00 . A A . 74 TYR HA 1 1
8 21155 1 1 74 TYR HB2 H 22.337 -13.770 13.977 1.00 . A A . 74 TYR HB2 1 1
8 21156 1 1 74 TYR HB3 H 22.900 -14.891 14.905 1.00 . A A . 74 TYR HB3 1 1
8 21157 1 1 74 TYR HD1 H 23.698 -11.730 13.561 1.00 . A A . 74 TYR HD1 1 1
8 21158 1 1 74 TYR HD2 H 25.051 -14.570 16.043 1.00 . A A . 74 TYR HD2 1 1
8 21159 1 1 74 TYR HE1 H 25.269 -10.247 14.396 1.00 . A A . 74 TYR HE1 1 1
8 21160 1 1 74 TYR HE2 H 26.623 -13.090 16.884 1.00 . A A . 74 TYR HE2 1 1
8 21161 1 1 74 TYR HH H 27.404 -10.991 16.897 1.00 . A A . 74 TYR HH 1 1
8 21162 1 1 74 TYR N N 24.821 -15.797 13.287 1.00 . A A . 74 TYR N 1 1
8 21163 1 1 74 TYR O O 23.058 -13.142 11.637 1.00 . A A . 74 TYR O 1 1
8 21164 1 1 74 TYR OH O 26.965 -10.617 16.286 1.00 . A A . 74 TYR OH 1 1
8 21165 1 1 75 GLY C C 26.546 -12.970 9.798 1.00 . A A . 75 GLY C 1 1
8 21166 1 1 75 GLY CA C 25.126 -13.501 9.851 1.00 . A A . 75 GLY CA 1 1
8 21167 1 1 75 GLY H H 25.467 -14.923 11.177 1.00 . A A . 75 GLY H 1 1
8 21168 1 1 75 GLY HA2 H 24.952 -14.030 9.057 1.00 . A A . 75 GLY HA2 1 1
8 21169 1 1 75 GLY HA3 H 24.505 -12.756 9.838 1.00 . A A . 75 GLY HA3 1 1
8 21170 1 1 75 GLY N N 24.879 -14.312 11.032 1.00 . A A . 75 GLY N 1 1
8 21171 1 1 75 GLY O O 27.295 -13.105 10.768 1.00 . A A . 75 GLY O 1 1
8 21172 1 1 76 PHE C C 28.457 -10.362 8.563 1.00 . A A . 76 PHE C 1 1
8 21173 1 1 76 PHE CA C 28.302 -11.878 8.542 1.00 . A A . 76 PHE CA 1 1
8 21174 1 1 76 PHE CB C 28.925 -12.463 7.269 1.00 . A A . 76 PHE CB 1 1
8 21175 1 1 76 PHE CD1 C 28.907 -10.834 5.352 1.00 . A A . 76 PHE CD1 1 1
8 21176 1 1 76 PHE CD2 C 27.249 -12.560 5.394 1.00 . A A . 76 PHE CD2 1 1
8 21177 1 1 76 PHE CE1 C 28.396 -10.366 4.144 1.00 . A A . 76 PHE CE1 1 1
8 21178 1 1 76 PHE CE2 C 26.732 -12.099 4.187 1.00 . A A . 76 PHE CE2 1 1
8 21179 1 1 76 PHE CG C 28.345 -11.938 5.982 1.00 . A A . 76 PHE CG 1 1
8 21180 1 1 76 PHE CZ C 27.328 -11.021 3.546 1.00 . A A . 76 PHE CZ 1 1
8 21181 1 1 76 PHE H H 26.388 -12.079 8.069 1.00 . A A . 76 PHE H 1 1
8 21182 1 1 76 PHE HA H 28.784 -12.231 9.306 1.00 . A A . 76 PHE HA 1 1
8 21183 1 1 76 PHE HB2 H 29.878 -12.281 7.278 1.00 . A A . 76 PHE HB2 1 1
8 21184 1 1 76 PHE HB3 H 28.820 -13.427 7.287 1.00 . A A . 76 PHE HB3 1 1
8 21185 1 1 76 PHE HD1 H 29.632 -10.402 5.742 1.00 . A A . 76 PHE HD1 1 1
8 21186 1 1 76 PHE HD2 H 26.857 -13.292 5.812 1.00 . A A . 76 PHE HD2 1 1
8 21187 1 1 76 PHE HE1 H 28.770 -9.618 3.738 1.00 . A A . 76 PHE HE1 1 1
8 21188 1 1 76 PHE HE2 H 25.988 -12.511 3.811 1.00 . A A . 76 PHE HE2 1 1
8 21189 1 1 76 PHE HZ H 27.013 -10.738 2.718 1.00 . A A . 76 PHE HZ 1 1
8 21190 1 1 76 PHE N N 26.915 -12.298 8.711 1.00 . A A . 76 PHE N 1 1
8 21191 1 1 76 PHE O O 27.558 -9.624 8.148 1.00 . A A . 76 PHE O 1 1
8 21192 1 1 77 LEU C C 30.921 -8.233 7.967 1.00 . A A . 77 LEU C 1 1
8 21193 1 1 77 LEU CA C 29.923 -8.493 9.089 1.00 . A A . 77 LEU CA 1 1
8 21194 1 1 77 LEU CB C 30.544 -8.075 10.426 1.00 . A A . 77 LEU CB 1 1
8 21195 1 1 77 LEU CD1 C 30.438 -7.855 12.917 1.00 . A A . 77 LEU CD1 1 1
8 21196 1 1 77 LEU CD2 C 28.410 -7.382 11.532 1.00 . A A . 77 LEU CD2 1 1
8 21197 1 1 77 LEU CG C 29.661 -8.239 11.666 1.00 . A A . 77 LEU CG 1 1
8 21198 1 1 77 LEU H H 30.151 -10.408 9.516 1.00 . A A . 77 LEU H 1 1
8 21199 1 1 77 LEU HA H 29.117 -7.976 8.936 1.00 . A A . 77 LEU HA 1 1
8 21200 1 1 77 LEU HB2 H 31.355 -8.590 10.560 1.00 . A A . 77 LEU HB2 1 1
8 21201 1 1 77 LEU HB3 H 30.808 -7.144 10.362 1.00 . A A . 77 LEU HB3 1 1
8 21202 1 1 77 LEU HD11 H 29.871 -7.962 13.697 1.00 . A A . 77 LEU HD11 1 1
8 21203 1 1 77 LEU HD12 H 31.217 -8.427 13.003 1.00 . A A . 77 LEU HD12 1 1
8 21204 1 1 77 LEU HD13 H 30.724 -6.930 12.850 1.00 . A A . 77 LEU HD13 1 1
8 21205 1 1 77 LEU HD21 H 27.856 -7.492 12.321 1.00 . A A . 77 LEU HD21 1 1
8 21206 1 1 77 LEU HD22 H 28.663 -6.450 11.442 1.00 . A A . 77 LEU HD22 1 1
8 21207 1 1 77 LEU HD23 H 27.911 -7.658 10.748 1.00 . A A . 77 LEU HD23 1 1
8 21208 1 1 77 LEU HG H 29.394 -9.168 11.743 1.00 . A A . 77 LEU HG 1 1
8 21209 1 1 77 LEU N N 29.576 -9.909 9.117 1.00 . A A . 77 LEU N 1 1
8 21210 1 1 77 LEU O O 31.949 -8.909 7.876 1.00 . A A . 77 LEU O 1 1
8 21211 1 1 78 ALA C C 31.897 -5.502 6.045 1.00 . A A . 78 ALA C 1 1
8 21212 1 1 78 ALA CA C 31.476 -6.965 5.968 1.00 . A A . 78 ALA CA 1 1
8 21213 1 1 78 ALA CB C 30.762 -7.227 4.645 1.00 . A A . 78 ALA CB 1 1
8 21214 1 1 78 ALA H H 29.858 -6.850 7.100 1.00 . A A . 78 ALA H 1 1
8 21215 1 1 78 ALA HA H 32.269 -7.521 6.024 1.00 . A A . 78 ALA HA 1 1
8 21216 1 1 78 ALA HB1 H 31.354 -7.003 3.909 1.00 . A A . 78 ALA HB1 1 1
8 21217 1 1 78 ALA HB2 H 30.517 -8.163 4.588 1.00 . A A . 78 ALA HB2 1 1
8 21218 1 1 78 ALA HB3 H 29.962 -6.680 4.595 1.00 . A A . 78 ALA HB3 1 1
8 21219 1 1 78 ALA N N 30.591 -7.300 7.078 1.00 . A A . 78 ALA N 1 1
8 21220 1 1 78 ALA O O 31.047 -4.612 6.129 1.00 . A A . 78 ALA O 1 1
8 21221 1 1 79 GLU C C 33.764 -3.381 4.468 1.00 . A A . 79 GLU C 1 1
8 21222 1 1 79 GLU CA C 33.672 -3.862 5.911 1.00 . A A . 79 GLU CA 1 1
8 21223 1 1 79 GLU CB C 35.041 -3.734 6.583 1.00 . A A . 79 GLU CB 1 1
8 21224 1 1 79 GLU CD C 36.934 -2.186 7.266 1.00 . A A . 79 GLU CD 1 1
8 21225 1 1 79 GLU CG C 35.550 -2.302 6.653 1.00 . A A . 79 GLU CG 1 1
8 21226 1 1 79 GLU H H 33.813 -5.837 5.912 1.00 . A A . 79 GLU H 1 1
8 21227 1 1 79 GLU HA H 33.037 -3.311 6.395 1.00 . A A . 79 GLU HA 1 1
8 21228 1 1 79 GLU HB2 H 34.987 -4.094 7.481 1.00 . A A . 79 GLU HB2 1 1
8 21229 1 1 79 GLU HB3 H 35.684 -4.275 6.098 1.00 . A A . 79 GLU HB3 1 1
8 21230 1 1 79 GLU HG2 H 35.567 -1.928 5.758 1.00 . A A . 79 GLU HG2 1 1
8 21231 1 1 79 GLU HG3 H 34.927 -1.769 7.172 1.00 . A A . 79 GLU HG3 1 1
8 21232 1 1 79 GLU N N 33.195 -5.239 5.952 1.00 . A A . 79 GLU N 1 1
8 21233 1 1 79 GLU O O 34.532 -3.927 3.674 1.00 . A A . 79 GLU O 1 1
8 21234 1 1 79 GLU OE1 O 37.519 -3.232 7.629 1.00 . A A . 79 GLU OE1 1 1
8 21235 1 1 79 GLU OE2 O 37.446 -1.049 7.378 1.00 . A A . 79 GLU OE2 1 1
8 21236 1 1 80 ILE C C 33.507 -0.348 2.853 1.00 . A A . 80 ILE C 1 1
8 21237 1 1 80 ILE CA C 33.022 -1.793 2.790 1.00 . A A . 80 ILE CA 1 1
8 21238 1 1 80 ILE CB C 31.619 -1.862 2.146 1.00 . A A . 80 ILE CB 1 1
8 21239 1 1 80 ILE CD1 C 29.658 -3.457 1.767 1.00 . A A . 80 ILE CD1 1 1
8 21240 1 1 80 ILE CG1 C 31.118 -3.310 2.158 1.00 . A A . 80 ILE CG1 1 1
8 21241 1 1 80 ILE CG2 C 31.666 -1.323 0.717 1.00 . A A . 80 ILE CG2 1 1
8 21242 1 1 80 ILE H H 32.460 -1.949 4.680 1.00 . A A . 80 ILE H 1 1
8 21243 1 1 80 ILE HA H 33.627 -2.317 2.240 1.00 . A A . 80 ILE HA 1 1
8 21244 1 1 80 ILE HB H 31.006 -1.311 2.659 1.00 . A A . 80 ILE HB 1 1
8 21245 1 1 80 ILE HD11 H 29.407 -4.393 1.794 1.00 . A A . 80 ILE HD11 1 1
8 21246 1 1 80 ILE HD12 H 29.104 -2.956 2.387 1.00 . A A . 80 ILE HD12 1 1
8 21247 1 1 80 ILE HD13 H 29.526 -3.114 0.869 1.00 . A A . 80 ILE HD13 1 1
8 21248 1 1 80 ILE HG12 H 31.661 -3.836 1.550 1.00 . A A . 80 ILE HG12 1 1
8 21249 1 1 80 ILE HG13 H 31.245 -3.680 3.045 1.00 . A A . 80 ILE HG13 1 1
8 21250 1 1 80 ILE HG21 H 30.781 -1.371 0.324 1.00 . A A . 80 ILE HG21 1 1
8 21251 1 1 80 ILE HG22 H 31.965 -0.401 0.728 1.00 . A A . 80 ILE HG22 1 1
8 21252 1 1 80 ILE HG23 H 32.282 -1.857 0.191 1.00 . A A . 80 ILE HG23 1 1
8 21253 1 1 80 ILE N N 32.999 -2.346 4.139 1.00 . A A . 80 ILE N 1 1
8 21254 1 1 80 ILE O O 32.826 0.522 3.401 1.00 . A A . 80 ILE O 1 1
8 21255 1 1 81 GLY C C 35.427 1.656 3.818 1.00 . A A . 81 GLY C 1 1
8 21256 1 1 81 GLY CA C 35.257 1.238 2.369 1.00 . A A . 81 GLY CA 1 1
8 21257 1 1 81 GLY H H 35.112 -0.645 1.783 1.00 . A A . 81 GLY H 1 1
8 21258 1 1 81 GLY HA2 H 36.121 1.244 1.928 1.00 . A A . 81 GLY HA2 1 1
8 21259 1 1 81 GLY HA3 H 34.698 1.884 1.909 1.00 . A A . 81 GLY HA3 1 1
8 21260 1 1 81 GLY N N 34.663 -0.083 2.254 1.00 . A A . 81 GLY N 1 1
8 21261 1 1 81 GLY O O 35.985 0.907 4.625 1.00 . A A . 81 GLY O 1 1
8 21262 1 1 82 ASP C C 33.742 3.005 6.345 1.00 . A A . 82 ASP C 1 1
8 21263 1 1 82 ASP CA C 34.992 3.333 5.532 1.00 . A A . 82 ASP CA 1 1
8 21264 1 1 82 ASP CB C 35.253 4.843 5.528 1.00 . A A . 82 ASP CB 1 1
8 21265 1 1 82 ASP CG C 34.227 5.626 4.730 1.00 . A A . 82 ASP CG 1 1
8 21266 1 1 82 ASP H H 34.483 3.344 3.624 1.00 . A A . 82 ASP H 1 1
8 21267 1 1 82 ASP HA H 35.741 2.888 5.959 1.00 . A A . 82 ASP HA 1 1
8 21268 1 1 82 ASP HB2 H 35.258 5.166 6.443 1.00 . A A . 82 ASP HB2 1 1
8 21269 1 1 82 ASP HB3 H 36.135 5.011 5.162 1.00 . A A . 82 ASP HB3 1 1
8 21270 1 1 82 ASP N N 34.901 2.825 4.168 1.00 . A A . 82 ASP N 1 1
8 21271 1 1 82 ASP O O 33.597 3.473 7.477 1.00 . A A . 82 ASP O 1 1
8 21272 1 1 82 ASP OD1 O 33.020 5.323 4.840 1.00 . A A . 82 ASP OD1 1 1
8 21273 1 1 82 ASP OD2 O 34.624 6.548 3.985 1.00 . A A . 82 ASP OD2 1 1
8 21274 1 1 83 GLU C C 31.492 0.343 6.737 1.00 . A A . 83 GLU C 1 1
8 21275 1 1 83 GLU CA C 31.616 1.843 6.490 1.00 . A A . 83 GLU CA 1 1
8 21276 1 1 83 GLU CB C 30.387 2.344 5.725 1.00 . A A . 83 GLU CB 1 1
8 21277 1 1 83 GLU CD C 29.099 4.310 4.773 1.00 . A A . 83 GLU CD 1 1
8 21278 1 1 83 GLU CG C 30.350 3.847 5.501 1.00 . A A . 83 GLU CG 1 1
8 21279 1 1 83 GLU H H 32.944 1.818 5.022 1.00 . A A . 83 GLU H 1 1
8 21280 1 1 83 GLU HA H 31.655 2.290 7.351 1.00 . A A . 83 GLU HA 1 1
8 21281 1 1 83 GLU HB2 H 30.353 1.899 4.864 1.00 . A A . 83 GLU HB2 1 1
8 21282 1 1 83 GLU HB3 H 29.590 2.081 6.211 1.00 . A A . 83 GLU HB3 1 1
8 21283 1 1 83 GLU HG2 H 30.403 4.298 6.359 1.00 . A A . 83 GLU HG2 1 1
8 21284 1 1 83 GLU HG3 H 31.131 4.112 4.992 1.00 . A A . 83 GLU HG3 1 1
8 21285 1 1 83 GLU N N 32.852 2.185 5.794 1.00 . A A . 83 GLU N 1 1
8 21286 1 1 83 GLU O O 32.143 -0.462 6.067 1.00 . A A . 83 GLU O 1 1
8 21287 1 1 83 GLU OE1 O 27.990 4.135 5.324 1.00 . A A . 83 GLU OE1 1 1
8 21288 1 1 83 GLU OE2 O 29.219 4.836 3.643 1.00 . A A . 83 GLU OE2 1 1
8 21289 1 1 84 LEU C C 29.081 -1.880 7.561 1.00 . A A . 84 LEU C 1 1
8 21290 1 1 84 LEU CA C 30.460 -1.438 8.036 1.00 . A A . 84 LEU CA 1 1
8 21291 1 1 84 LEU CB C 30.579 -1.695 9.542 1.00 . A A . 84 LEU CB 1 1
8 21292 1 1 84 LEU CD1 C 31.327 -4.086 9.494 1.00 . A A . 84 LEU CD1 1 1
8 21293 1 1 84 LEU CD2 C 30.188 -3.172 11.528 1.00 . A A . 84 LEU CD2 1 1
8 21294 1 1 84 LEU CG C 30.268 -3.120 10.008 1.00 . A A . 84 LEU CG 1 1
8 21295 1 1 84 LEU H H 30.292 0.520 8.258 1.00 . A A . 84 LEU H 1 1
8 21296 1 1 84 LEU HA H 31.133 -1.952 7.563 1.00 . A A . 84 LEU HA 1 1
8 21297 1 1 84 LEU HB2 H 31.481 -1.473 9.819 1.00 . A A . 84 LEU HB2 1 1
8 21298 1 1 84 LEU HB3 H 29.982 -1.085 10.004 1.00 . A A . 84 LEU HB3 1 1
8 21299 1 1 84 LEU HD11 H 31.120 -4.984 9.796 1.00 . A A . 84 LEU HD11 1 1
8 21300 1 1 84 LEU HD12 H 31.341 -4.066 8.524 1.00 . A A . 84 LEU HD12 1 1
8 21301 1 1 84 LEU HD13 H 32.197 -3.824 9.834 1.00 . A A . 84 LEU HD13 1 1
8 21302 1 1 84 LEU HD21 H 29.991 -4.078 11.811 1.00 . A A . 84 LEU HD21 1 1
8 21303 1 1 84 LEU HD22 H 31.036 -2.893 11.907 1.00 . A A . 84 LEU HD22 1 1
8 21304 1 1 84 LEU HD23 H 29.486 -2.578 11.836 1.00 . A A . 84 LEU HD23 1 1
8 21305 1 1 84 LEU HG H 29.408 -3.386 9.646 1.00 . A A . 84 LEU HG 1 1
8 21306 1 1 84 LEU N N 30.700 -0.030 7.738 1.00 . A A . 84 LEU N 1 1
8 21307 1 1 84 LEU O O 28.073 -1.239 7.871 1.00 . A A . 84 LEU O 1 1
8 21308 1 1 85 LEU C C 27.458 -4.814 7.339 1.00 . A A . 85 LEU C 1 1
8 21309 1 1 85 LEU CA C 27.762 -3.603 6.464 1.00 . A A . 85 LEU CA 1 1
8 21310 1 1 85 LEU CB C 27.785 -4.025 4.992 1.00 . A A . 85 LEU CB 1 1
8 21311 1 1 85 LEU CD1 C 25.320 -3.825 4.606 1.00 . A A . 85 LEU CD1 1 1
8 21312 1 1 85 LEU CD2 C 26.723 -5.171 3.033 1.00 . A A . 85 LEU CD2 1 1
8 21313 1 1 85 LEU CG C 26.531 -4.740 4.480 1.00 . A A . 85 LEU CG 1 1
8 21314 1 1 85 LEU H H 29.727 -3.433 6.583 1.00 . A A . 85 LEU H 1 1
8 21315 1 1 85 LEU HA H 27.066 -2.938 6.587 1.00 . A A . 85 LEU HA 1 1
8 21316 1 1 85 LEU HB2 H 27.929 -3.234 4.450 1.00 . A A . 85 LEU HB2 1 1
8 21317 1 1 85 LEU HB3 H 28.548 -4.608 4.853 1.00 . A A . 85 LEU HB3 1 1
8 21318 1 1 85 LEU HD11 H 24.531 -4.286 4.280 1.00 . A A . 85 LEU HD11 1 1
8 21319 1 1 85 LEU HD12 H 25.192 -3.585 5.537 1.00 . A A . 85 LEU HD12 1 1
8 21320 1 1 85 LEU HD13 H 25.465 -3.022 4.082 1.00 . A A . 85 LEU HD13 1 1
8 21321 1 1 85 LEU HD21 H 25.922 -5.622 2.720 1.00 . A A . 85 LEU HD21 1 1
8 21322 1 1 85 LEU HD22 H 26.889 -4.390 2.481 1.00 . A A . 85 LEU HD22 1 1
8 21323 1 1 85 LEU HD23 H 27.479 -5.776 2.973 1.00 . A A . 85 LEU HD23 1 1
8 21324 1 1 85 LEU HG H 26.379 -5.532 5.019 1.00 . A A . 85 LEU HG 1 1
8 21325 1 1 85 LEU N N 29.033 -3.002 6.851 1.00 . A A . 85 LEU N 1 1
8 21326 1 1 85 LEU O O 28.199 -5.799 7.330 1.00 . A A . 85 LEU O 1 1
8 21327 1 1 86 ASP C C 24.833 -6.604 8.179 1.00 . A A . 86 ASP C 1 1
8 21328 1 1 86 ASP CA C 25.926 -5.847 8.923 1.00 . A A . 86 ASP CA 1 1
8 21329 1 1 86 ASP CB C 25.391 -5.359 10.272 1.00 . A A . 86 ASP CB 1 1
8 21330 1 1 86 ASP CG C 24.895 -6.490 11.154 1.00 . A A . 86 ASP CG 1 1
8 21331 1 1 86 ASP H H 25.918 -4.004 8.209 1.00 . A A . 86 ASP H 1 1
8 21332 1 1 86 ASP HA H 26.675 -6.443 9.079 1.00 . A A . 86 ASP HA 1 1
8 21333 1 1 86 ASP HB2 H 26.091 -4.875 10.738 1.00 . A A . 86 ASP HB2 1 1
8 21334 1 1 86 ASP HB3 H 24.667 -4.731 10.120 1.00 . A A . 86 ASP HB3 1 1
8 21335 1 1 86 ASP N N 26.391 -4.719 8.124 1.00 . A A . 86 ASP N 1 1
8 21336 1 1 86 ASP O O 23.758 -6.060 7.924 1.00 . A A . 86 ASP O 1 1
8 21337 1 1 86 ASP OD1 O 24.499 -6.221 12.310 1.00 . A A . 86 ASP OD1 1 1
8 21338 1 1 86 ASP OD2 O 24.907 -7.655 10.700 1.00 . A A . 86 ASP OD2 1 1
8 21339 1 1 87 CYS C C 23.371 -9.583 7.851 1.00 . A A . 87 CYS C 1 1
8 21340 1 1 87 CYS CA C 24.163 -8.605 6.993 1.00 . A A . 87 CYS CA 1 1
8 21341 1 1 87 CYS CB C 24.876 -9.346 5.859 1.00 . A A . 87 CYS CB 1 1
8 21342 1 1 87 CYS H H 25.846 -8.258 7.979 1.00 . A A . 87 CYS H 1 1
8 21343 1 1 87 CYS HA H 23.537 -7.973 6.606 1.00 . A A . 87 CYS HA 1 1
8 21344 1 1 87 CYS HB2 H 25.561 -9.920 6.237 1.00 . A A . 87 CYS HB2 1 1
8 21345 1 1 87 CYS HB3 H 24.240 -9.923 5.408 1.00 . A A . 87 CYS HB3 1 1
8 21346 1 1 87 CYS HG H 26.523 -8.817 4.077 1.00 . A A . 87 CYS HG 1 1
8 21347 1 1 87 CYS N N 25.116 -7.843 7.792 1.00 . A A . 87 CYS N 1 1
8 21348 1 1 87 CYS O O 23.943 -10.479 8.477 1.00 . A A . 87 CYS O 1 1
8 21349 1 1 87 CYS SG S 25.636 -8.240 4.644 1.00 . A A . 87 CYS SG 1 1
8 21350 1 1 88 GLU C C 20.513 -11.335 7.676 1.00 . A A . 88 GLU C 1 1
8 21351 1 1 88 GLU CA C 21.168 -10.310 8.595 1.00 . A A . 88 GLU CA 1 1
8 21352 1 1 88 GLU CB C 20.081 -9.476 9.280 1.00 . A A . 88 GLU CB 1 1
8 21353 1 1 88 GLU CD C 18.063 -9.427 10.817 1.00 . A A . 88 GLU CD 1 1
8 21354 1 1 88 GLU CG C 19.070 -10.289 10.076 1.00 . A A . 88 GLU CG 1 1
8 21355 1 1 88 GLU H H 21.644 -8.818 7.394 1.00 . A A . 88 GLU H 1 1
8 21356 1 1 88 GLU HA H 21.694 -10.780 9.261 1.00 . A A . 88 GLU HA 1 1
8 21357 1 1 88 GLU HB2 H 20.507 -8.838 9.875 1.00 . A A . 88 GLU HB2 1 1
8 21358 1 1 88 GLU HB3 H 19.609 -8.964 8.605 1.00 . A A . 88 GLU HB3 1 1
8 21359 1 1 88 GLU HG2 H 18.597 -10.886 9.475 1.00 . A A . 88 GLU HG2 1 1
8 21360 1 1 88 GLU HG3 H 19.543 -10.847 10.715 1.00 . A A . 88 GLU HG3 1 1
8 21361 1 1 88 GLU N N 22.051 -9.431 7.839 1.00 . A A . 88 GLU N 1 1
8 21362 1 1 88 GLU O O 19.858 -10.970 6.698 1.00 . A A . 88 GLU O 1 1
8 21363 1 1 88 GLU OE1 O 17.375 -8.610 10.164 1.00 . A A . 88 GLU OE1 1 1
8 21364 1 1 88 GLU OE2 O 17.949 -9.570 12.056 1.00 . A A . 88 GLU OE2 1 1
8 21365 1 1 89 PRO C C 18.601 -13.685 7.197 1.00 . A A . 89 PRO C 1 1
8 21366 1 1 89 PRO CA C 20.121 -13.671 7.101 1.00 . A A . 89 PRO CA 1 1
8 21367 1 1 89 PRO CB C 20.713 -14.973 7.647 1.00 . A A . 89 PRO CB 1 1
8 21368 1 1 89 PRO CD C 21.599 -13.205 8.966 1.00 . A A . 89 PRO CD 1 1
8 21369 1 1 89 PRO CG C 21.956 -14.548 8.370 1.00 . A A . 89 PRO CG 1 1
8 21370 1 1 89 PRO HA H 20.313 -13.532 6.161 1.00 . A A . 89 PRO HA 1 1
8 21371 1 1 89 PRO HB2 H 20.092 -15.420 8.243 1.00 . A A . 89 PRO HB2 1 1
8 21372 1 1 89 PRO HB3 H 20.917 -15.595 6.931 1.00 . A A . 89 PRO HB3 1 1
8 21373 1 1 89 PRO HD2 H 21.146 -13.296 9.818 1.00 . A A . 89 PRO HD2 1 1
8 21374 1 1 89 PRO HD3 H 22.384 -12.658 9.120 1.00 . A A . 89 PRO HD3 1 1
8 21375 1 1 89 PRO HG2 H 22.201 -15.187 9.057 1.00 . A A . 89 PRO HG2 1 1
8 21376 1 1 89 PRO HG3 H 22.711 -14.478 7.765 1.00 . A A . 89 PRO HG3 1 1
8 21377 1 1 89 PRO N N 20.720 -12.629 7.933 1.00 . A A . 89 PRO N 1 1
8 21378 1 1 89 PRO O O 18.038 -13.524 8.283 1.00 . A A . 89 PRO O 1 1
8 21379 1 1 90 ALA C C 16.175 -15.432 5.572 1.00 . A A . 90 ALA C 1 1
8 21380 1 1 90 ALA CA C 16.488 -14.018 6.045 1.00 . A A . 90 ALA CA 1 1
8 21381 1 1 90 ALA CB C 15.828 -12.998 5.123 1.00 . A A . 90 ALA CB 1 1
8 21382 1 1 90 ALA H H 18.301 -13.823 5.279 1.00 . A A . 90 ALA H 1 1
8 21383 1 1 90 ALA HA H 16.140 -13.889 6.942 1.00 . A A . 90 ALA HA 1 1
8 21384 1 1 90 ALA HB1 H 14.867 -13.134 5.125 1.00 . A A . 90 ALA HB1 1 1
8 21385 1 1 90 ALA HB2 H 16.027 -12.101 5.435 1.00 . A A . 90 ALA HB2 1 1
8 21386 1 1 90 ALA HB3 H 16.168 -13.109 4.222 1.00 . A A . 90 ALA HB3 1 1
8 21387 1 1 90 ALA N N 17.935 -13.830 6.057 1.00 . A A . 90 ALA N 1 1
8 21388 1 1 90 ALA O O 16.653 -15.860 4.518 1.00 . A A . 90 ALA O 1 1
8 21389 1 1 91 TRP C C 13.919 -17.746 5.217 1.00 . A A . 91 TRP C 1 1
8 21390 1 1 91 TRP CA C 15.176 -17.581 6.063 1.00 . A A . 91 TRP CA 1 1
8 21391 1 1 91 TRP CB C 15.066 -18.403 7.353 1.00 . A A . 91 TRP CB 1 1
8 21392 1 1 91 TRP CD1 C 16.698 -17.770 9.231 1.00 . A A . 91 TRP CD1 1 1
8 21393 1 1 91 TRP CD2 C 17.486 -19.303 7.795 1.00 . A A . 91 TRP CD2 1 1
8 21394 1 1 91 TRP CE2 C 18.485 -19.024 8.754 1.00 . A A . 91 TRP CE2 1 1
8 21395 1 1 91 TRP CE3 C 17.769 -20.209 6.765 1.00 . A A . 91 TRP CE3 1 1
8 21396 1 1 91 TRP CG C 16.356 -18.484 8.116 1.00 . A A . 91 TRP CG 1 1
8 21397 1 1 91 TRP CH2 C 20.015 -20.467 7.663 1.00 . A A . 91 TRP CH2 1 1
8 21398 1 1 91 TRP CZ2 C 19.764 -19.584 8.684 1.00 . A A . 91 TRP CZ2 1 1
8 21399 1 1 91 TRP CZ3 C 19.032 -20.788 6.713 1.00 . A A . 91 TRP CZ3 1 1
8 21400 1 1 91 TRP H H 15.042 -15.894 7.090 1.00 . A A . 91 TRP H 1 1
8 21401 1 1 91 TRP HA H 15.929 -17.911 5.548 1.00 . A A . 91 TRP HA 1 1
8 21402 1 1 91 TRP HB2 H 14.386 -18.011 7.922 1.00 . A A . 91 TRP HB2 1 1
8 21403 1 1 91 TRP HB3 H 14.770 -19.301 7.134 1.00 . A A . 91 TRP HB3 1 1
8 21404 1 1 91 TRP HD1 H 16.149 -17.153 9.659 1.00 . A A . 91 TRP HD1 1 1
8 21405 1 1 91 TRP HE1 H 18.383 -17.777 10.309 1.00 . A A . 91 TRP HE1 1 1
8 21406 1 1 91 TRP HE3 H 17.124 -20.420 6.128 1.00 . A A . 91 TRP HE3 1 1
8 21407 1 1 91 TRP HH2 H 20.854 -20.862 7.599 1.00 . A A . 91 TRP HH2 1 1
8 21408 1 1 91 TRP HZ2 H 20.421 -19.366 9.306 1.00 . A A . 91 TRP HZ2 1 1
8 21409 1 1 91 TRP HZ3 H 19.228 -21.397 6.038 1.00 . A A . 91 TRP HZ3 1 1
8 21410 1 1 91 TRP N N 15.420 -16.178 6.371 1.00 . A A . 91 TRP N 1 1
8 21411 1 1 91 TRP NE1 N 17.973 -18.100 9.625 1.00 . A A . 91 TRP NE1 1 1
8 21412 1 1 91 TRP O O 12.847 -17.256 5.581 1.00 . A A . 91 TRP O 1 1
8 21413 1 1 92 TRP C C 12.145 -19.957 3.821 1.00 . A A . 92 TRP C 1 1
8 21414 1 1 92 TRP CA C 12.894 -18.752 3.265 1.00 . A A . 92 TRP CA 1 1
8 21415 1 1 92 TRP CB C 13.348 -19.049 1.831 1.00 . A A . 92 TRP CB 1 1
8 21416 1 1 92 TRP CD1 C 10.956 -18.575 1.034 1.00 . A A . 92 TRP CD1 1 1
8 21417 1 1 92 TRP CD2 C 12.333 -19.325 -0.569 1.00 . A A . 92 TRP CD2 1 1
8 21418 1 1 92 TRP CE2 C 11.075 -19.047 -1.147 1.00 . A A . 92 TRP CE2 1 1
8 21419 1 1 92 TRP CE3 C 13.371 -19.785 -1.390 1.00 . A A . 92 TRP CE3 1 1
8 21420 1 1 92 TRP CG C 12.244 -18.979 0.817 1.00 . A A . 92 TRP CG 1 1
8 21421 1 1 92 TRP CH2 C 11.882 -19.597 -3.305 1.00 . A A . 92 TRP CH2 1 1
8 21422 1 1 92 TRP CZ2 C 10.850 -19.138 -2.524 1.00 . A A . 92 TRP CZ2 1 1
8 21423 1 1 92 TRP CZ3 C 13.131 -19.924 -2.753 1.00 . A A . 92 TRP CZ3 1 1
8 21424 1 1 92 TRP H H 14.788 -18.797 3.829 1.00 . A A . 92 TRP H 1 1
8 21425 1 1 92 TRP HA H 12.308 -17.978 3.256 1.00 . A A . 92 TRP HA 1 1
8 21426 1 1 92 TRP HB2 H 14.043 -18.419 1.584 1.00 . A A . 92 TRP HB2 1 1
8 21427 1 1 92 TRP HB3 H 13.745 -19.933 1.803 1.00 . A A . 92 TRP HB3 1 1
8 21428 1 1 92 TRP HD1 H 10.609 -18.315 1.857 1.00 . A A . 92 TRP HD1 1 1
8 21429 1 1 92 TRP HE1 H 9.423 -18.393 -0.238 1.00 . A A . 92 TRP HE1 1 1
8 21430 1 1 92 TRP HE3 H 14.204 -19.992 -1.031 1.00 . A A . 92 TRP HE3 1 1
8 21431 1 1 92 TRP HH2 H 11.750 -19.694 -4.221 1.00 . A A . 92 TRP HH2 1 1
8 21432 1 1 92 TRP HZ2 H 10.033 -18.895 -2.897 1.00 . A A . 92 TRP HZ2 1 1
8 21433 1 1 92 TRP HZ3 H 13.808 -20.239 -3.307 1.00 . A A . 92 TRP HZ3 1 1
8 21434 1 1 92 TRP N N 14.046 -18.466 4.109 1.00 . A A . 92 TRP N 1 1
8 21435 1 1 92 TRP NE1 N 10.249 -18.610 -0.145 1.00 . A A . 92 TRP NE1 1 1
8 21436 1 1 92 TRP O O 12.558 -21.100 3.620 1.00 . A A . 92 TRP O 1 1
8 21437 1 1 93 ALA C C 8.783 -20.553 4.998 1.00 . A A . 93 ALA C 1 1
8 21438 1 1 93 ALA CA C 10.284 -20.769 5.155 1.00 . A A . 93 ALA CA 1 1
8 21439 1 1 93 ALA CB C 10.656 -20.826 6.633 1.00 . A A . 93 ALA CB 1 1
8 21440 1 1 93 ALA H H 10.686 -18.920 4.582 1.00 . A A . 93 ALA H 1 1
8 21441 1 1 93 ALA HA H 10.516 -21.613 4.736 1.00 . A A . 93 ALA HA 1 1
8 21442 1 1 93 ALA HB1 H 10.156 -21.536 7.066 1.00 . A A . 93 ALA HB1 1 1
8 21443 1 1 93 ALA HB2 H 11.606 -20.999 6.722 1.00 . A A . 93 ALA HB2 1 1
8 21444 1 1 93 ALA HB3 H 10.441 -19.978 7.054 1.00 . A A . 93 ALA HB3 1 1
8 21445 1 1 93 ALA N N 11.029 -19.703 4.494 1.00 . A A . 93 ALA N 1 1
8 21446 1 1 93 ALA O O 8.312 -19.414 4.958 1.00 . A A . 93 ALA O 1 1
8 21447 1 1 94 ASP C C 6.289 -20.590 3.500 1.00 . A A . 94 ASP C 1 1
8 21448 1 1 94 ASP CA C 6.593 -21.545 4.650 1.00 . A A . 94 ASP CA 1 1
8 21449 1 1 94 ASP CB C 5.908 -21.055 5.930 1.00 . A A . 94 ASP CB 1 1
8 21450 1 1 94 ASP CG C 6.022 -22.042 7.077 1.00 . A A . 94 ASP CG 1 1
8 21451 1 1 94 ASP H H 8.339 -22.445 4.883 1.00 . A A . 94 ASP H 1 1
8 21452 1 1 94 ASP HA H 6.251 -22.425 4.425 1.00 . A A . 94 ASP HA 1 1
8 21453 1 1 94 ASP HB2 H 6.299 -20.209 6.198 1.00 . A A . 94 ASP HB2 1 1
8 21454 1 1 94 ASP HB3 H 4.970 -20.888 5.746 1.00 . A A . 94 ASP HB3 1 1
8 21455 1 1 94 ASP N N 8.033 -21.642 4.859 1.00 . A A . 94 ASP N 1 1
8 21456 1 1 94 ASP O O 5.357 -19.788 3.578 1.00 . A A . 94 ASP O 1 1
8 21457 1 1 94 ASP OD1 O 7.136 -22.202 7.622 1.00 . A A . 94 ASP OD1 1 1
8 21458 1 1 94 ASP OD2 O 5.001 -22.666 7.436 1.00 . A A . 94 ASP OD2 1 1
8 21459 1 1 95 GLU C C 6.983 -18.349 1.571 1.00 . A A . 95 GLU C 1 1
8 21460 1 1 95 GLU CA C 6.876 -19.838 1.261 1.00 . A A . 95 GLU CA 1 1
8 21461 1 1 95 GLU CB C 5.496 -20.136 0.668 1.00 . A A . 95 GLU CB 1 1
8 21462 1 1 95 GLU CD C 3.937 -21.864 -0.342 1.00 . A A . 95 GLU CD 1 1
8 21463 1 1 95 GLU CG C 5.304 -21.589 0.258 1.00 . A A . 95 GLU CG 1 1
8 21464 1 1 95 GLU H H 7.783 -21.172 2.400 1.00 . A A . 95 GLU H 1 1
8 21465 1 1 95 GLU HA H 7.568 -20.063 0.620 1.00 . A A . 95 GLU HA 1 1
8 21466 1 1 95 GLU HB2 H 4.816 -19.900 1.318 1.00 . A A . 95 GLU HB2 1 1
8 21467 1 1 95 GLU HB3 H 5.356 -19.569 -0.106 1.00 . A A . 95 GLU HB3 1 1
8 21468 1 1 95 GLU HG2 H 5.989 -21.830 -0.386 1.00 . A A . 95 GLU HG2 1 1
8 21469 1 1 95 GLU HG3 H 5.432 -22.158 1.033 1.00 . A A . 95 GLU HG3 1 1
8 21470 1 1 95 GLU N N 7.097 -20.656 2.447 1.00 . A A . 95 GLU N 1 1
8 21471 1 1 95 GLU O O 6.267 -17.538 0.979 1.00 . A A . 95 GLU O 1 1
8 21472 1 1 95 GLU OE1 O 3.100 -22.499 0.341 1.00 . A A . 95 GLU OE1 1 1
8 21473 1 1 95 GLU OE2 O 3.692 -21.444 -1.494 1.00 . A A . 95 GLU OE2 1 1
8 21474 1 1 96 ALA C C 9.498 -16.367 3.382 1.00 . A A . 96 ALA C 1 1
8 21475 1 1 96 ALA CA C 8.110 -16.571 2.782 1.00 . A A . 96 ALA CA 1 1
8 21476 1 1 96 ALA CB C 7.044 -16.018 3.721 1.00 . A A . 96 ALA CB 1 1
8 21477 1 1 96 ALA H H 8.311 -18.531 2.985 1.00 . A A . 96 ALA H 1 1
8 21478 1 1 96 ALA HA H 8.073 -16.089 1.941 1.00 . A A . 96 ALA HA 1 1
8 21479 1 1 96 ALA HB1 H 7.223 -15.081 3.898 1.00 . A A . 96 ALA HB1 1 1
8 21480 1 1 96 ALA HB2 H 6.171 -16.108 3.309 1.00 . A A . 96 ALA HB2 1 1
8 21481 1 1 96 ALA HB3 H 7.058 -16.512 4.556 1.00 . A A . 96 ALA HB3 1 1
8 21482 1 1 96 ALA N N 7.857 -17.982 2.504 1.00 . A A . 96 ALA N 1 1
8 21483 1 1 96 ALA O O 10.010 -17.238 4.088 1.00 . A A . 96 ALA O 1 1
8 21484 1 1 97 TYR C C 11.135 -14.115 5.081 1.00 . A A . 97 TYR C 1 1
8 21485 1 1 97 TYR CA C 11.362 -14.861 3.773 1.00 . A A . 97 TYR CA 1 1
8 21486 1 1 97 TYR CB C 12.211 -13.999 2.830 1.00 . A A . 97 TYR CB 1 1
8 21487 1 1 97 TYR CD1 C 12.090 -14.832 0.446 1.00 . A A . 97 TYR CD1 1 1
8 21488 1 1 97 TYR CD2 C 14.008 -15.410 1.752 1.00 . A A . 97 TYR CD2 1 1
8 21489 1 1 97 TYR CE1 C 12.622 -15.511 -0.646 1.00 . A A . 97 TYR CE1 1 1
8 21490 1 1 97 TYR CE2 C 14.549 -16.091 0.667 1.00 . A A . 97 TYR CE2 1 1
8 21491 1 1 97 TYR CG C 12.780 -14.759 1.653 1.00 . A A . 97 TYR CG 1 1
8 21492 1 1 97 TYR CZ C 13.865 -16.108 -0.537 1.00 . A A . 97 TYR CZ 1 1
8 21493 1 1 97 TYR H H 9.761 -14.585 2.643 1.00 . A A . 97 TYR H 1 1
8 21494 1 1 97 TYR HA H 11.835 -15.688 3.955 1.00 . A A . 97 TYR HA 1 1
8 21495 1 1 97 TYR HB2 H 11.669 -13.267 2.499 1.00 . A A . 97 TYR HB2 1 1
8 21496 1 1 97 TYR HB3 H 12.941 -13.607 3.334 1.00 . A A . 97 TYR HB3 1 1
8 21497 1 1 97 TYR HD1 H 11.259 -14.421 0.368 1.00 . A A . 97 TYR HD1 1 1
8 21498 1 1 97 TYR HD2 H 14.474 -15.387 2.557 1.00 . A A . 97 TYR HD2 1 1
8 21499 1 1 97 TYR HE1 H 12.146 -15.562 -1.444 1.00 . A A . 97 TYR HE1 1 1
8 21500 1 1 97 TYR HE2 H 15.364 -16.533 0.750 1.00 . A A . 97 TYR HE2 1 1
8 21501 1 1 97 TYR HH H 15.045 -17.247 -1.365 1.00 . A A . 97 TYR HH 1 1
8 21502 1 1 97 TYR N N 10.085 -15.197 3.153 1.00 . A A . 97 TYR N 1 1
8 21503 1 1 97 TYR O O 10.560 -13.025 5.089 1.00 . A A . 97 TYR O 1 1
8 21504 1 1 97 TYR OH O 14.406 -16.765 -1.619 1.00 . A A . 97 TYR OH 1 1
8 21505 1 1 98 GLU C C 12.683 -14.104 8.324 1.00 . A A . 98 GLU C 1 1
8 21506 1 1 98 GLU CA C 11.405 -14.093 7.492 1.00 . A A . 98 GLU CA 1 1
8 21507 1 1 98 GLU CB C 10.285 -14.820 8.242 1.00 . A A . 98 GLU CB 1 1
8 21508 1 1 98 GLU CD C 8.320 -13.399 7.478 1.00 . A A . 98 GLU CD 1 1
8 21509 1 1 98 GLU CG C 8.937 -14.785 7.537 1.00 . A A . 98 GLU CG 1 1
8 21510 1 1 98 GLU H H 12.086 -15.408 6.182 1.00 . A A . 98 GLU H 1 1
8 21511 1 1 98 GLU HA H 11.137 -13.170 7.355 1.00 . A A . 98 GLU HA 1 1
8 21512 1 1 98 GLU HB2 H 10.546 -15.746 8.373 1.00 . A A . 98 GLU HB2 1 1
8 21513 1 1 98 GLU HB3 H 10.189 -14.425 9.122 1.00 . A A . 98 GLU HB3 1 1
8 21514 1 1 98 GLU HG2 H 9.043 -15.124 6.634 1.00 . A A . 98 GLU HG2 1 1
8 21515 1 1 98 GLU HG3 H 8.325 -15.384 7.994 1.00 . A A . 98 GLU HG3 1 1
8 21516 1 1 98 GLU N N 11.625 -14.682 6.178 1.00 . A A . 98 GLU N 1 1
8 21517 1 1 98 GLU O O 13.583 -14.911 8.084 1.00 . A A . 98 GLU O 1 1
8 21518 1 1 98 GLU OE1 O 7.253 -13.243 6.843 1.00 . A A . 98 GLU OE1 1 1
8 21519 1 1 98 GLU OE2 O 8.914 -12.454 8.044 1.00 . A A . 98 GLU OE2 1 1
8 21520 1 1 99 ILE C C 13.827 -14.242 11.195 1.00 . A A . 99 ILE C 1 1
8 21521 1 1 99 ILE CA C 13.925 -13.115 10.170 1.00 . A A . 99 ILE CA 1 1
8 21522 1 1 99 ILE CB C 13.988 -11.751 10.895 1.00 . A A . 99 ILE CB 1 1
8 21523 1 1 99 ILE CD1 C 14.017 -9.235 10.476 1.00 . A A . 99 ILE CD1 1 1
8 21524 1 1 99 ILE CG1 C 14.204 -10.621 9.884 1.00 . A A . 99 ILE CG1 1 1
8 21525 1 1 99 ILE CG2 C 15.096 -11.754 11.947 1.00 . A A . 99 ILE CG2 1 1
8 21526 1 1 99 ILE H H 12.182 -12.571 9.412 1.00 . A A . 99 ILE H 1 1
8 21527 1 1 99 ILE HA H 14.735 -13.217 9.646 1.00 . A A . 99 ILE HA 1 1
8 21528 1 1 99 ILE HB H 13.142 -11.603 11.347 1.00 . A A . 99 ILE HB 1 1
8 21529 1 1 99 ILE HD11 H 14.167 -8.567 9.788 1.00 . A A . 99 ILE HD11 1 1
8 21530 1 1 99 ILE HD12 H 13.114 -9.148 10.818 1.00 . A A . 99 ILE HD12 1 1
8 21531 1 1 99 ILE HD13 H 14.650 -9.103 11.198 1.00 . A A . 99 ILE HD13 1 1
8 21532 1 1 99 ILE HG12 H 15.100 -10.690 9.519 1.00 . A A . 99 ILE HG12 1 1
8 21533 1 1 99 ILE HG13 H 13.587 -10.735 9.145 1.00 . A A . 99 ILE HG13 1 1
8 21534 1 1 99 ILE HG21 H 15.122 -10.892 12.392 1.00 . A A . 99 ILE HG21 1 1
8 21535 1 1 99 ILE HG22 H 14.922 -12.449 12.600 1.00 . A A . 99 ILE HG22 1 1
8 21536 1 1 99 ILE HG23 H 15.949 -11.921 11.517 1.00 . A A . 99 ILE HG23 1 1
8 21537 1 1 99 ILE N N 12.776 -13.177 9.272 1.00 . A A . 99 ILE N 1 1
8 21538 1 1 99 ILE O O 12.735 -14.574 11.662 1.00 . A A . 99 ILE O 1 1
8 21539 1 1 100 ALA C C 14.260 -15.688 13.728 1.00 . A A . 100 ALA C 1 1
8 21540 1 1 100 ALA CA C 14.969 -16.006 12.415 1.00 . A A . 100 ALA CA 1 1
8 21541 1 1 100 ALA CB C 16.405 -16.441 12.695 1.00 . A A . 100 ALA CB 1 1
8 21542 1 1 100 ALA H H 15.740 -14.601 11.255 1.00 . A A . 100 ALA H 1 1
8 21543 1 1 100 ALA HA H 14.494 -16.728 11.974 1.00 . A A . 100 ALA HA 1 1
8 21544 1 1 100 ALA HB1 H 16.401 -17.211 13.284 1.00 . A A . 100 ALA HB1 1 1
8 21545 1 1 100 ALA HB2 H 16.842 -16.673 11.861 1.00 . A A . 100 ALA HB2 1 1
8 21546 1 1 100 ALA HB3 H 16.887 -15.713 13.119 1.00 . A A . 100 ALA HB3 1 1
8 21547 1 1 100 ALA N N 14.963 -14.846 11.530 1.00 . A A . 100 ALA N 1 1
8 21548 1 1 100 ALA O O 14.507 -14.648 14.343 1.00 . A A . 100 ALA O 1 1
8 21549 1 1 101 GLU C C 12.003 -15.071 15.540 1.00 . A A . 101 GLU C 1 1
8 21550 1 1 101 GLU CA C 12.678 -16.433 15.424 1.00 . A A . 101 GLU CA 1 1
8 21551 1 1 101 GLU CB C 13.652 -16.634 16.588 1.00 . A A . 101 GLU CB 1 1
8 21552 1 1 101 GLU CD C 15.126 -18.275 17.850 1.00 . A A . 101 GLU CD 1 1
8 21553 1 1 101 GLU CG C 14.326 -17.999 16.589 1.00 . A A . 101 GLU CG 1 1
8 21554 1 1 101 GLU H H 13.156 -17.289 13.711 1.00 . A A . 101 GLU H 1 1
8 21555 1 1 101 GLU HA H 11.988 -17.113 15.463 1.00 . A A . 101 GLU HA 1 1
8 21556 1 1 101 GLU HB2 H 14.334 -15.945 16.552 1.00 . A A . 101 GLU HB2 1 1
8 21557 1 1 101 GLU HB3 H 13.175 -16.517 17.424 1.00 . A A . 101 GLU HB3 1 1
8 21558 1 1 101 GLU HG2 H 13.649 -18.686 16.487 1.00 . A A . 101 GLU HG2 1 1
8 21559 1 1 101 GLU HG3 H 14.914 -18.063 15.820 1.00 . A A . 101 GLU HG3 1 1
8 21560 1 1 101 GLU N N 13.372 -16.582 14.151 1.00 . A A . 101 GLU N 1 1
8 21561 1 1 101 GLU O O 11.850 -14.542 16.643 1.00 . A A . 101 GLU O 1 1
8 21562 1 1 101 GLU OE1 O 14.527 -18.289 18.948 1.00 . A A . 101 GLU OE1 1 1
8 21563 1 1 101 GLU OE2 O 16.357 -18.472 17.747 1.00 . A A . 101 GLU OE2 1 1
8 21564 1 1 102 ALA C C 9.336 -13.473 14.054 1.00 . A A . 102 ALA C 1 1
8 21565 1 1 102 ALA CA C 10.800 -13.271 14.431 1.00 . A A . 102 ALA CA 1 1
8 21566 1 1 102 ALA CB C 11.449 -12.266 13.486 1.00 . A A . 102 ALA CB 1 1
8 21567 1 1 102 ALA H H 11.621 -14.887 13.639 1.00 . A A . 102 ALA H 1 1
8 21568 1 1 102 ALA HA H 10.834 -12.921 15.335 1.00 . A A . 102 ALA HA 1 1
8 21569 1 1 102 ALA HB1 H 10.952 -11.433 13.508 1.00 . A A . 102 ALA HB1 1 1
8 21570 1 1 102 ALA HB2 H 12.364 -12.103 13.765 1.00 . A A . 102 ALA HB2 1 1
8 21571 1 1 102 ALA HB3 H 11.445 -12.620 12.583 1.00 . A A . 102 ALA HB3 1 1
8 21572 1 1 102 ALA N N 11.530 -14.535 14.418 1.00 . A A . 102 ALA N 1 1
8 21573 1 1 102 ALA O O 8.984 -14.462 13.407 1.00 . A A . 102 ALA O 1 1
8 21574 1 1 103 PRO C C 6.761 -12.694 12.666 1.00 . A A . 103 PRO C 1 1
8 21575 1 1 103 PRO CA C 7.031 -12.671 14.166 1.00 . A A . 103 PRO CA 1 1
8 21576 1 1 103 PRO CB C 6.409 -11.437 14.823 1.00 . A A . 103 PRO CB 1 1
8 21577 1 1 103 PRO CD C 8.752 -11.328 15.235 1.00 . A A . 103 PRO CD 1 1
8 21578 1 1 103 PRO CG C 7.547 -10.466 14.943 1.00 . A A . 103 PRO CG 1 1
8 21579 1 1 103 PRO HA H 6.656 -13.503 14.495 1.00 . A A . 103 PRO HA 1 1
8 21580 1 1 103 PRO HB2 H 5.689 -11.074 14.285 1.00 . A A . 103 PRO HB2 1 1
8 21581 1 1 103 PRO HB3 H 6.033 -11.650 15.692 1.00 . A A . 103 PRO HB3 1 1
8 21582 1 1 103 PRO HD2 H 9.575 -10.910 14.939 1.00 . A A . 103 PRO HD2 1 1
8 21583 1 1 103 PRO HD3 H 8.849 -11.505 16.184 1.00 . A A . 103 PRO HD3 1 1
8 21584 1 1 103 PRO HG2 H 7.665 -9.958 14.125 1.00 . A A . 103 PRO HG2 1 1
8 21585 1 1 103 PRO HG3 H 7.391 -9.825 15.655 1.00 . A A . 103 PRO HG3 1 1
8 21586 1 1 103 PRO N N 8.458 -12.559 14.476 1.00 . A A . 103 PRO N 1 1
8 21587 1 1 103 PRO O O 7.496 -12.084 11.883 1.00 . A A . 103 PRO O 1 1
8 21588 1 1 104 GLN C C 5.178 -12.138 10.205 1.00 . A A . 104 GLN C 1 1
8 21589 1 1 104 GLN CA C 5.372 -13.506 10.847 1.00 . A A . 104 GLN CA 1 1
8 21590 1 1 104 GLN CB C 4.110 -14.353 10.665 1.00 . A A . 104 GLN CB 1 1
8 21591 1 1 104 GLN CD C 5.340 -16.531 10.318 1.00 . A A . 104 GLN CD 1 1
8 21592 1 1 104 GLN CG C 4.278 -15.797 11.114 1.00 . A A . 104 GLN CG 1 1
8 21593 1 1 104 GLN H H 5.128 -13.743 12.796 1.00 . A A . 104 GLN H 1 1
8 21594 1 1 104 GLN HA H 6.115 -13.953 10.412 1.00 . A A . 104 GLN HA 1 1
8 21595 1 1 104 GLN HB2 H 3.383 -13.949 11.164 1.00 . A A . 104 GLN HB2 1 1
8 21596 1 1 104 GLN HB3 H 3.853 -14.340 9.730 1.00 . A A . 104 GLN HB3 1 1
8 21597 1 1 104 GLN HE21 H 6.170 -17.270 11.872 1.00 . A A . 104 GLN HE21 1 1
8 21598 1 1 104 GLN HE22 H 6.851 -17.664 10.606 1.00 . A A . 104 GLN HE22 1 1
8 21599 1 1 104 GLN HG2 H 4.512 -15.815 12.055 1.00 . A A . 104 GLN HG2 1 1
8 21600 1 1 104 GLN HG3 H 3.430 -16.262 11.023 1.00 . A A . 104 GLN HG3 1 1
8 21601 1 1 104 GLN N N 5.688 -13.363 12.264 1.00 . A A . 104 GLN N 1 1
8 21602 1 1 104 GLN NE2 N 6.224 -17.238 11.014 1.00 . A A . 104 GLN NE2 1 1
8 21603 1 1 104 GLN O O 4.577 -11.245 10.805 1.00 . A A . 104 GLN O 1 1
8 21604 1 1 104 GLN OE1 O 5.376 -16.454 9.085 1.00 . A A . 104 GLN OE1 1 1
8 21605 1 1 105 GLY C C 6.828 -9.762 8.810 1.00 . A A . 105 GLY C 1 1
8 21606 1 1 105 GLY CA C 5.680 -10.651 8.366 1.00 . A A . 105 GLY CA 1 1
8 21607 1 1 105 GLY H H 6.092 -12.575 8.538 1.00 . A A . 105 GLY H 1 1
8 21608 1 1 105 GLY HA2 H 5.714 -10.762 7.403 1.00 . A A . 105 GLY HA2 1 1
8 21609 1 1 105 GLY HA3 H 4.838 -10.215 8.572 1.00 . A A . 105 GLY HA3 1 1
8 21610 1 1 105 GLY N N 5.711 -11.958 9.000 1.00 . A A . 105 GLY N 1 1
8 21611 1 1 105 GLY O O 6.769 -8.540 8.654 1.00 . A A . 105 GLY O 1 1
8 21612 1 1 106 SER C C 9.681 -8.923 8.626 1.00 . A A . 106 SER C 1 1
8 21613 1 1 106 SER CA C 9.028 -9.600 9.826 1.00 . A A . 106 SER CA 1 1
8 21614 1 1 106 SER CB C 10.043 -10.508 10.525 1.00 . A A . 106 SER CB 1 1
8 21615 1 1 106 SER H H 7.886 -11.198 9.589 1.00 . A A . 106 SER H 1 1
8 21616 1 1 106 SER HA H 8.737 -8.918 10.451 1.00 . A A . 106 SER HA 1 1
8 21617 1 1 106 SER HB2 H 10.761 -9.972 10.895 1.00 . A A . 106 SER HB2 1 1
8 21618 1 1 106 SER HB3 H 9.617 -10.964 11.268 1.00 . A A . 106 SER HB3 1 1
8 21619 1 1 106 SER HG H 9.976 -12.011 9.408 1.00 . A A . 106 SER HG 1 1
8 21620 1 1 106 SER N N 7.852 -10.357 9.412 1.00 . A A . 106 SER N 1 1
8 21621 1 1 106 SER O O 10.119 -7.774 8.720 1.00 . A A . 106 SER O 1 1
8 21622 1 1 106 SER OG O 10.575 -11.463 9.622 1.00 . A A . 106 SER OG 1 1
8 21623 1 1 107 CYS C C 9.127 -8.959 5.174 1.00 . A A . 107 CYS C 1 1
8 21624 1 1 107 CYS CA C 10.200 -8.989 6.257 1.00 . A A . 107 CYS CA 1 1
8 21625 1 1 107 CYS CB C 11.424 -9.755 5.745 1.00 . A A . 107 CYS CB 1 1
8 21626 1 1 107 CYS H H 9.420 -10.411 7.393 1.00 . A A . 107 CYS H 1 1
8 21627 1 1 107 CYS HA H 10.453 -8.076 6.464 1.00 . A A . 107 CYS HA 1 1
8 21628 1 1 107 CYS HB2 H 11.166 -10.670 5.556 1.00 . A A . 107 CYS HB2 1 1
8 21629 1 1 107 CYS HB3 H 11.713 -9.363 4.907 1.00 . A A . 107 CYS HB3 1 1
8 21630 1 1 107 CYS HG H 13.728 -10.383 6.425 1.00 . A A . 107 CYS HG 1 1
8 21631 1 1 107 CYS N N 9.696 -9.601 7.481 1.00 . A A . 107 CYS N 1 1
8 21632 1 1 107 CYS O O 8.933 -9.946 4.460 1.00 . A A . 107 CYS O 1 1
8 21633 1 1 107 CYS SG S 12.818 -9.763 6.901 1.00 . A A . 107 CYS SG 1 1
8 21634 1 1 108 PRO C C 7.945 -7.689 2.568 1.00 . A A . 108 PRO C 1 1
8 21635 1 1 108 PRO CA C 7.401 -7.700 3.993 1.00 . A A . 108 PRO CA 1 1
8 21636 1 1 108 PRO CB C 6.717 -6.373 4.327 1.00 . A A . 108 PRO CB 1 1
8 21637 1 1 108 PRO CD C 8.554 -6.603 5.833 1.00 . A A . 108 PRO CD 1 1
8 21638 1 1 108 PRO CG C 7.770 -5.581 5.043 1.00 . A A . 108 PRO CG 1 1
8 21639 1 1 108 PRO HA H 6.799 -8.461 4.015 1.00 . A A . 108 PRO HA 1 1
8 21640 1 1 108 PRO HB2 H 6.416 -5.918 3.525 1.00 . A A . 108 PRO HB2 1 1
8 21641 1 1 108 PRO HB3 H 5.935 -6.508 4.885 1.00 . A A . 108 PRO HB3 1 1
8 21642 1 1 108 PRO HD2 H 9.477 -6.331 5.954 1.00 . A A . 108 PRO HD2 1 1
8 21643 1 1 108 PRO HD3 H 8.179 -6.735 6.717 1.00 . A A . 108 PRO HD3 1 1
8 21644 1 1 108 PRO HG2 H 8.341 -5.109 4.417 1.00 . A A . 108 PRO HG2 1 1
8 21645 1 1 108 PRO HG3 H 7.375 -4.915 5.625 1.00 . A A . 108 PRO HG3 1 1
8 21646 1 1 108 PRO N N 8.449 -7.822 5.009 1.00 . A A . 108 PRO N 1 1
8 21647 1 1 108 PRO O O 8.931 -7.006 2.277 1.00 . A A . 108 PRO O 1 1
8 21648 1 1 109 GLU C C 7.237 -7.005 -0.373 1.00 . A A . 109 GLU C 1 1
8 21649 1 1 109 GLU CA C 7.609 -8.347 0.246 1.00 . A A . 109 GLU CA 1 1
8 21650 1 1 109 GLU CB C 6.949 -9.498 -0.518 1.00 . A A . 109 GLU CB 1 1
8 21651 1 1 109 GLU CD C 8.831 -11.149 -0.911 1.00 . A A . 109 GLU CD 1 1
8 21652 1 1 109 GLU CG C 7.533 -10.861 -0.177 1.00 . A A . 109 GLU CG 1 1
8 21653 1 1 109 GLU H H 6.609 -8.907 1.854 1.00 . A A . 109 GLU H 1 1
8 21654 1 1 109 GLU HA H 8.571 -8.450 0.174 1.00 . A A . 109 GLU HA 1 1
8 21655 1 1 109 GLU HB2 H 5.998 -9.502 -0.325 1.00 . A A . 109 GLU HB2 1 1
8 21656 1 1 109 GLU HB3 H 7.044 -9.342 -1.470 1.00 . A A . 109 GLU HB3 1 1
8 21657 1 1 109 GLU HG2 H 7.689 -10.910 0.779 1.00 . A A . 109 GLU HG2 1 1
8 21658 1 1 109 GLU HG3 H 6.884 -11.550 -0.394 1.00 . A A . 109 GLU HG3 1 1
8 21659 1 1 109 GLU N N 7.271 -8.393 1.664 1.00 . A A . 109 GLU N 1 1
8 21660 1 1 109 GLU O O 7.781 -6.621 -1.411 1.00 . A A . 109 GLU O 1 1
8 21661 1 1 109 GLU OE1 O 9.819 -10.414 -0.691 1.00 . A A . 109 GLU OE1 1 1
8 21662 1 1 109 GLU OE2 O 8.868 -12.116 -1.705 1.00 . A A . 109 GLU OE2 1 1
8 21663 1 1 110 ALA C C 6.992 -4.002 0.141 1.00 . A A . 110 ALA C 1 1
8 21664 1 1 110 ALA CA C 5.889 -4.987 -0.235 1.00 . A A . 110 ALA CA 1 1
8 21665 1 1 110 ALA CB C 4.570 -4.562 0.403 1.00 . A A . 110 ALA CB 1 1
8 21666 1 1 110 ALA H H 5.760 -6.640 0.844 1.00 . A A . 110 ALA H 1 1
8 21667 1 1 110 ALA HA H 5.789 -4.987 -1.200 1.00 . A A . 110 ALA HA 1 1
8 21668 1 1 110 ALA HB1 H 4.342 -3.666 0.108 1.00 . A A . 110 ALA HB1 1 1
8 21669 1 1 110 ALA HB2 H 3.869 -5.177 0.137 1.00 . A A . 110 ALA HB2 1 1
8 21670 1 1 110 ALA HB3 H 4.658 -4.572 1.369 1.00 . A A . 110 ALA HB3 1 1
8 21671 1 1 110 ALA N N 6.242 -6.334 0.201 1.00 . A A . 110 ALA N 1 1
8 21672 1 1 110 ALA O O 7.623 -4.144 1.192 1.00 . A A . 110 ALA O 1 1
8 21673 1 1 111 ALA C C 7.785 -1.112 0.754 1.00 . A A . 111 ALA C 1 1
8 21674 1 1 111 ALA CA C 8.247 -1.996 -0.401 1.00 . A A . 111 ALA CA 1 1
8 21675 1 1 111 ALA CB C 8.528 -1.145 -1.636 1.00 . A A . 111 ALA CB 1 1
8 21676 1 1 111 ALA H H 6.823 -2.887 -1.450 1.00 . A A . 111 ALA H 1 1
8 21677 1 1 111 ALA HA H 9.065 -2.447 -0.140 1.00 . A A . 111 ALA HA 1 1
8 21678 1 1 111 ALA HB1 H 9.203 -0.481 -1.425 1.00 . A A . 111 ALA HB1 1 1
8 21679 1 1 111 ALA HB2 H 8.848 -1.713 -2.355 1.00 . A A . 111 ALA HB2 1 1
8 21680 1 1 111 ALA HB3 H 7.713 -0.700 -1.915 1.00 . A A . 111 ALA HB3 1 1
8 21681 1 1 111 ALA N N 7.232 -3.001 -0.703 1.00 . A A . 111 ALA N 1 1
8 21682 1 1 111 ALA O O 6.877 -0.292 0.594 1.00 . A A . 111 ALA O 1 1
8 21683 1 1 112 GLU C C 8.412 0.889 3.183 1.00 . A A . 112 GLU C 1 1
8 21684 1 1 112 GLU CA C 7.982 -0.572 3.114 1.00 . A A . 112 GLU CA 1 1
8 21685 1 1 112 GLU CB C 8.456 -1.314 4.366 1.00 . A A . 112 GLU CB 1 1
8 21686 1 1 112 GLU CD C 8.432 -1.401 6.913 1.00 . A A . 112 GLU CD 1 1
8 21687 1 1 112 GLU CG C 7.974 -0.675 5.660 1.00 . A A . 112 GLU CG 1 1
8 21688 1 1 112 GLU H H 9.132 -1.741 2.010 1.00 . A A . 112 GLU H 1 1
8 21689 1 1 112 GLU HA H 7.013 -0.578 3.077 1.00 . A A . 112 GLU HA 1 1
8 21690 1 1 112 GLU HB2 H 8.143 -2.232 4.330 1.00 . A A . 112 GLU HB2 1 1
8 21691 1 1 112 GLU HB3 H 9.425 -1.346 4.369 1.00 . A A . 112 GLU HB3 1 1
8 21692 1 1 112 GLU HG2 H 8.291 0.242 5.694 1.00 . A A . 112 GLU HG2 1 1
8 21693 1 1 112 GLU HG3 H 7.005 -0.640 5.653 1.00 . A A . 112 GLU HG3 1 1
8 21694 1 1 112 GLU N N 8.431 -1.254 1.906 1.00 . A A . 112 GLU N 1 1
8 21695 1 1 112 GLU O O 7.590 1.766 3.455 1.00 . A A . 112 GLU O 1 1
8 21696 1 1 112 GLU OE1 O 9.140 -2.425 6.790 1.00 . A A . 112 GLU OE1 1 1
8 21697 1 1 112 GLU OE2 O 8.068 -0.956 8.026 1.00 . A A . 112 GLU OE2 1 1
8 21698 1 1 113 GLY C C 10.771 3.155 1.853 1.00 . A A . 113 GLY C 1 1
8 21699 1 1 113 GLY CA C 10.208 2.503 3.102 1.00 . A A . 113 GLY CA 1 1
8 21700 1 1 113 GLY H H 10.245 0.595 2.587 1.00 . A A . 113 GLY H 1 1
8 21701 1 1 113 GLY HA2 H 9.502 3.066 3.457 1.00 . A A . 113 GLY HA2 1 1
8 21702 1 1 113 GLY HA3 H 10.905 2.464 3.775 1.00 . A A . 113 GLY HA3 1 1
8 21703 1 1 113 GLY N N 9.680 1.164 2.897 1.00 . A A . 113 GLY N 1 1
8 21704 1 1 113 GLY O O 10.722 2.576 0.765 1.00 . A A . 113 GLY O 1 1
8 21705 1 1 114 VAL C C 13.230 5.644 1.316 1.00 . A A . 114 VAL C 1 1
8 21706 1 1 114 VAL CA C 11.869 5.104 0.885 1.00 . A A . 114 VAL CA 1 1
8 21707 1 1 114 VAL CB C 10.979 6.270 0.396 1.00 . A A . 114 VAL CB 1 1
8 21708 1 1 114 VAL CG1 C 11.669 7.028 -0.733 1.00 . A A . 114 VAL CG1 1 1
8 21709 1 1 114 VAL CG2 C 9.627 5.745 -0.074 1.00 . A A . 114 VAL CG2 1 1
8 21710 1 1 114 VAL H H 11.204 4.838 2.726 1.00 . A A . 114 VAL H 1 1
8 21711 1 1 114 VAL HA H 11.984 4.478 0.153 1.00 . A A . 114 VAL HA 1 1
8 21712 1 1 114 VAL HB H 10.836 6.879 1.137 1.00 . A A . 114 VAL HB 1 1
8 21713 1 1 114 VAL HG11 H 11.100 7.756 -1.029 1.00 . A A . 114 VAL HG11 1 1
8 21714 1 1 114 VAL HG12 H 12.512 7.387 -0.415 1.00 . A A . 114 VAL HG12 1 1
8 21715 1 1 114 VAL HG13 H 11.835 6.425 -1.475 1.00 . A A . 114 VAL HG13 1 1
8 21716 1 1 114 VAL HG21 H 9.079 6.485 -0.378 1.00 . A A . 114 VAL HG21 1 1
8 21717 1 1 114 VAL HG22 H 9.758 5.120 -0.804 1.00 . A A . 114 VAL HG22 1 1
8 21718 1 1 114 VAL HG23 H 9.181 5.294 0.660 1.00 . A A . 114 VAL HG23 1 1
8 21719 1 1 114 VAL N N 11.241 4.391 1.992 1.00 . A A . 114 VAL N 1 1
8 21720 1 1 114 VAL O O 13.340 6.307 2.349 1.00 . A A . 114 VAL O 1 1
8 21721 1 1 115 ILE C C 16.007 6.828 -0.419 1.00 . A A . 115 ILE C 1 1
8 21722 1 1 115 ILE CA C 15.579 5.956 0.759 1.00 . A A . 115 ILE CA 1 1
8 21723 1 1 115 ILE CB C 16.631 4.855 1.022 1.00 . A A . 115 ILE CB 1 1
8 21724 1 1 115 ILE CD1 C 17.154 2.857 2.529 1.00 . A A . 115 ILE CD1 1 1
8 21725 1 1 115 ILE CG1 C 16.248 4.049 2.268 1.00 . A A . 115 ILE CG1 1 1
8 21726 1 1 115 ILE CG2 C 18.022 5.468 1.183 1.00 . A A . 115 ILE CG2 1 1
8 21727 1 1 115 ILE H H 14.206 4.895 -0.192 1.00 . A A . 115 ILE H 1 1
8 21728 1 1 115 ILE HA H 15.522 6.501 1.559 1.00 . A A . 115 ILE HA 1 1
8 21729 1 1 115 ILE HB H 16.652 4.256 0.260 1.00 . A A . 115 ILE HB 1 1
8 21730 1 1 115 ILE HD11 H 16.857 2.393 3.327 1.00 . A A . 115 ILE HD11 1 1
8 21731 1 1 115 ILE HD12 H 17.118 2.251 1.772 1.00 . A A . 115 ILE HD12 1 1
8 21732 1 1 115 ILE HD13 H 18.065 3.164 2.653 1.00 . A A . 115 ILE HD13 1 1
8 21733 1 1 115 ILE HG12 H 16.269 4.635 3.041 1.00 . A A . 115 ILE HG12 1 1
8 21734 1 1 115 ILE HG13 H 15.335 3.736 2.173 1.00 . A A . 115 ILE HG13 1 1
8 21735 1 1 115 ILE HG21 H 18.669 4.764 1.347 1.00 . A A . 115 ILE HG21 1 1
8 21736 1 1 115 ILE HG22 H 18.262 5.944 0.373 1.00 . A A . 115 ILE HG22 1 1
8 21737 1 1 115 ILE HG23 H 18.019 6.085 1.932 1.00 . A A . 115 ILE HG23 1 1
8 21738 1 1 115 ILE N N 14.256 5.392 0.508 1.00 . A A . 115 ILE N 1 1
8 21739 1 1 115 ILE O O 16.054 6.363 -1.559 1.00 . A A . 115 ILE O 1 1
8 21740 1 1 116 ALA C C 15.898 8.997 -2.391 1.00 . A A . 116 ALA C 1 1
8 21741 1 1 116 ALA CA C 16.811 9.002 -1.170 1.00 . A A . 116 ALA CA 1 1
8 21742 1 1 116 ALA CB C 18.231 8.625 -1.579 1.00 . A A . 116 ALA CB 1 1
8 21743 1 1 116 ALA H H 16.253 8.441 0.642 1.00 . A A . 116 ALA H 1 1
8 21744 1 1 116 ALA HA H 16.816 9.897 -0.796 1.00 . A A . 116 ALA HA 1 1
8 21745 1 1 116 ALA HB1 H 18.545 9.238 -2.263 1.00 . A A . 116 ALA HB1 1 1
8 21746 1 1 116 ALA HB2 H 18.816 8.677 -0.806 1.00 . A A . 116 ALA HB2 1 1
8 21747 1 1 116 ALA HB3 H 18.238 7.721 -1.929 1.00 . A A . 116 ALA HB3 1 1
8 21748 1 1 116 ALA N N 16.319 8.091 -0.141 1.00 . A A . 116 ALA N 1 1
8 21749 1 1 116 ALA O O 16.374 9.057 -3.528 1.00 . A A . 116 ALA O 1 1
8 21750 1 1 117 GLY C C 13.419 7.647 -3.970 1.00 . A A . 117 GLY C 1 1
8 21751 1 1 117 GLY CA C 13.633 8.967 -3.250 1.00 . A A . 117 GLY CA 1 1
8 21752 1 1 117 GLY H H 14.247 8.763 -1.386 1.00 . A A . 117 GLY H 1 1
8 21753 1 1 117 GLY HA2 H 12.783 9.277 -2.898 1.00 . A A . 117 GLY HA2 1 1
8 21754 1 1 117 GLY HA3 H 13.934 9.631 -3.889 1.00 . A A . 117 GLY HA3 1 1
8 21755 1 1 117 GLY N N 14.594 8.886 -2.163 1.00 . A A . 117 GLY N 1 1
8 21756 1 1 117 GLY O O 12.657 7.584 -4.937 1.00 . A A . 117 GLY O 1 1
8 21757 1 1 118 ARG C C 13.097 4.358 -3.082 1.00 . A A . 118 ARG C 1 1
8 21758 1 1 118 ARG CA C 13.836 5.258 -4.066 1.00 . A A . 118 ARG CA 1 1
8 21759 1 1 118 ARG CB C 15.163 4.597 -4.453 1.00 . A A . 118 ARG CB 1 1
8 21760 1 1 118 ARG CD C 16.327 2.646 -5.552 1.00 . A A . 118 ARG CD 1 1
8 21761 1 1 118 ARG CG C 14.992 3.241 -5.120 1.00 . A A . 118 ARG CG 1 1
8 21762 1 1 118 ARG CZ C 16.212 0.173 -5.643 1.00 . A A . 118 ARG CZ 1 1
8 21763 1 1 118 ARG H H 14.618 6.603 -2.843 1.00 . A A . 118 ARG H 1 1
8 21764 1 1 118 ARG HA H 13.295 5.375 -4.863 1.00 . A A . 118 ARG HA 1 1
8 21765 1 1 118 ARG HB2 H 15.646 5.186 -5.052 1.00 . A A . 118 ARG HB2 1 1
8 21766 1 1 118 ARG HB3 H 15.707 4.493 -3.657 1.00 . A A . 118 ARG HB3 1 1
8 21767 1 1 118 ARG HD2 H 16.781 3.268 -6.142 1.00 . A A . 118 ARG HD2 1 1
8 21768 1 1 118 ARG HD3 H 16.893 2.526 -4.774 1.00 . A A . 118 ARG HD3 1 1
8 21769 1 1 118 ARG HE H 16.018 1.381 -7.081 1.00 . A A . 118 ARG HE 1 1
8 21770 1 1 118 ARG HG2 H 14.551 2.632 -4.506 1.00 . A A . 118 ARG HG2 1 1
8 21771 1 1 118 ARG HG3 H 14.413 3.332 -5.893 1.00 . A A . 118 ARG HG3 1 1
8 21772 1 1 118 ARG HH11 H 16.533 0.797 -3.868 1.00 . A A . 118 ARG HH11 1 1
8 21773 1 1 118 ARG HH12 H 16.460 -0.688 -3.956 1.00 . A A . 118 ARG HH12 1 1
8 21774 1 1 118 ARG HH21 H 15.907 -0.887 -7.204 1.00 . A A . 118 ARG HH21 1 1
8 21775 1 1 118 ARG HH22 H 16.082 -1.705 -5.972 1.00 . A A . 118 ARG HH22 1 1
8 21776 1 1 118 ARG N N 14.056 6.582 -3.493 1.00 . A A . 118 ARG N 1 1
8 21777 1 1 118 ARG NE N 16.161 1.364 -6.233 1.00 . A A . 118 ARG NE 1 1
8 21778 1 1 118 ARG NH1 N 16.427 0.084 -4.335 1.00 . A A . 118 ARG NH1 1 1
8 21779 1 1 118 ARG NH2 N 16.048 -0.937 -6.357 1.00 . A A . 118 ARG NH2 1 1
8 21780 1 1 118 ARG O O 13.530 4.194 -1.939 1.00 . A A . 118 ARG O 1 1
8 21781 1 1 119 PRO C C 11.931 1.613 -2.364 1.00 . A A . 119 PRO C 1 1
8 21782 1 1 119 PRO CA C 11.189 2.922 -2.603 1.00 . A A . 119 PRO CA 1 1
8 21783 1 1 119 PRO CB C 9.879 2.685 -3.355 1.00 . A A . 119 PRO CB 1 1
8 21784 1 1 119 PRO CD C 11.242 4.042 -4.761 1.00 . A A . 119 PRO CD 1 1
8 21785 1 1 119 PRO CG C 10.233 2.918 -4.795 1.00 . A A . 119 PRO CG 1 1
8 21786 1 1 119 PRO HA H 11.051 3.303 -1.722 1.00 . A A . 119 PRO HA 1 1
8 21787 1 1 119 PRO HB2 H 9.547 1.784 -3.213 1.00 . A A . 119 PRO HB2 1 1
8 21788 1 1 119 PRO HB3 H 9.185 3.294 -3.058 1.00 . A A . 119 PRO HB3 1 1
8 21789 1 1 119 PRO HD2 H 11.849 4.003 -5.517 1.00 . A A . 119 PRO HD2 1 1
8 21790 1 1 119 PRO HD3 H 10.814 4.912 -4.785 1.00 . A A . 119 PRO HD3 1 1
8 21791 1 1 119 PRO HG2 H 10.606 2.119 -5.199 1.00 . A A . 119 PRO HG2 1 1
8 21792 1 1 119 PRO HG3 H 9.451 3.161 -5.315 1.00 . A A . 119 PRO HG3 1 1
8 21793 1 1 119 PRO N N 11.945 3.813 -3.484 1.00 . A A . 119 PRO N 1 1
8 21794 1 1 119 PRO O O 12.415 0.989 -3.312 1.00 . A A . 119 PRO O 1 1
8 21795 1 1 120 VAL C C 12.015 -0.889 0.230 1.00 . A A . 120 VAL C 1 1
8 21796 1 1 120 VAL CA C 12.767 -0.011 -0.765 1.00 . A A . 120 VAL CA 1 1
8 21797 1 1 120 VAL CB C 14.149 0.371 -0.186 1.00 . A A . 120 VAL CB 1 1
8 21798 1 1 120 VAL CG1 C 14.966 -0.889 0.074 1.00 . A A . 120 VAL CG1 1 1
8 21799 1 1 120 VAL CG2 C 14.895 1.299 -1.138 1.00 . A A . 120 VAL CG2 1 1
8 21800 1 1 120 VAL H H 11.581 1.541 -0.451 1.00 . A A . 120 VAL H 1 1
8 21801 1 1 120 VAL HA H 12.907 -0.511 -1.584 1.00 . A A . 120 VAL HA 1 1
8 21802 1 1 120 VAL HB H 14.017 0.842 0.652 1.00 . A A . 120 VAL HB 1 1
8 21803 1 1 120 VAL HG11 H 15.831 -0.645 0.438 1.00 . A A . 120 VAL HG11 1 1
8 21804 1 1 120 VAL HG12 H 14.497 -1.453 0.709 1.00 . A A . 120 VAL HG12 1 1
8 21805 1 1 120 VAL HG13 H 15.089 -1.372 -0.757 1.00 . A A . 120 VAL HG13 1 1
8 21806 1 1 120 VAL HG21 H 15.758 1.527 -0.759 1.00 . A A . 120 VAL HG21 1 1
8 21807 1 1 120 VAL HG22 H 15.024 0.853 -1.990 1.00 . A A . 120 VAL HG22 1 1
8 21808 1 1 120 VAL HG23 H 14.377 2.108 -1.273 1.00 . A A . 120 VAL HG23 1 1
8 21809 1 1 120 VAL N N 11.987 1.172 -1.113 1.00 . A A . 120 VAL N 1 1
8 21810 1 1 120 VAL O O 11.235 -0.395 1.049 1.00 . A A . 120 VAL O 1 1
8 21811 1 1 121 ARG C C 12.468 -3.022 2.408 1.00 . A A . 121 ARG C 1 1
8 21812 1 1 121 ARG CA C 11.671 -3.125 1.114 1.00 . A A . 121 ARG CA 1 1
8 21813 1 1 121 ARG CB C 11.704 -4.565 0.596 1.00 . A A . 121 ARG CB 1 1
8 21814 1 1 121 ARG CD C 10.748 -6.297 -0.959 1.00 . A A . 121 ARG CD 1 1
8 21815 1 1 121 ARG CG C 10.642 -4.867 -0.449 1.00 . A A . 121 ARG CG 1 1
8 21816 1 1 121 ARG CZ C 12.289 -7.634 -2.356 1.00 . A A . 121 ARG CZ 1 1
8 21817 1 1 121 ARG H H 12.638 -2.576 -0.521 1.00 . A A . 121 ARG H 1 1
8 21818 1 1 121 ARG HA H 10.747 -2.881 1.287 1.00 . A A . 121 ARG HA 1 1
8 21819 1 1 121 ARG HB2 H 12.579 -4.742 0.216 1.00 . A A . 121 ARG HB2 1 1
8 21820 1 1 121 ARG HB3 H 11.591 -5.172 1.344 1.00 . A A . 121 ARG HB3 1 1
8 21821 1 1 121 ARG HD2 H 10.851 -6.901 -0.206 1.00 . A A . 121 ARG HD2 1 1
8 21822 1 1 121 ARG HD3 H 9.925 -6.542 -1.409 1.00 . A A . 121 ARG HD3 1 1
8 21823 1 1 121 ARG HE H 12.296 -5.760 -2.122 1.00 . A A . 121 ARG HE 1 1
8 21824 1 1 121 ARG HG2 H 9.762 -4.723 -0.068 1.00 . A A . 121 ARG HG2 1 1
8 21825 1 1 121 ARG HG3 H 10.733 -4.250 -1.193 1.00 . A A . 121 ARG HG3 1 1
8 21826 1 1 121 ARG HH11 H 11.002 -8.733 -1.468 1.00 . A A . 121 ARG HH11 1 1
8 21827 1 1 121 ARG HH12 H 11.944 -9.512 -2.318 1.00 . A A . 121 ARG HH12 1 1
8 21828 1 1 121 ARG HH21 H 13.725 -6.952 -3.413 1.00 . A A . 121 ARG HH21 1 1
8 21829 1 1 121 ARG HH22 H 13.594 -8.433 -3.497 1.00 . A A . 121 ARG HH22 1 1
8 21830 1 1 121 ARG N N 12.204 -2.201 0.120 1.00 . A A . 121 ARG N 1 1
8 21831 1 1 121 ARG NE N 11.872 -6.466 -1.875 1.00 . A A . 121 ARG NE 1 1
8 21832 1 1 121 ARG NH1 N 11.673 -8.759 -2.006 1.00 . A A . 121 ARG NH1 1 1
8 21833 1 1 121 ARG NH2 N 13.325 -7.678 -3.186 1.00 . A A . 121 ARG NH2 1 1
8 21834 1 1 121 ARG O O 13.699 -2.948 2.384 1.00 . A A . 121 ARG O 1 1
8 21835 1 1 122 CYS C C 11.956 -3.794 5.850 1.00 . A A . 122 CYS C 1 1
8 21836 1 1 122 CYS CA C 12.421 -2.774 4.819 1.00 . A A . 122 CYS CA 1 1
8 21837 1 1 122 CYS CB C 12.136 -1.361 5.334 1.00 . A A . 122 CYS CB 1 1
8 21838 1 1 122 CYS H H 10.911 -3.076 3.577 1.00 . A A . 122 CYS H 1 1
8 21839 1 1 122 CYS HA H 13.375 -2.884 4.686 1.00 . A A . 122 CYS HA 1 1
8 21840 1 1 122 CYS HB2 H 11.179 -1.257 5.456 1.00 . A A . 122 CYS HB2 1 1
8 21841 1 1 122 CYS HB3 H 12.546 -1.253 6.207 1.00 . A A . 122 CYS HB3 1 1
8 21842 1 1 122 CYS HG H 12.198 -0.149 3.166 1.00 . A A . 122 CYS HG 1 1
8 21843 1 1 122 CYS N N 11.765 -2.984 3.535 1.00 . A A . 122 CYS N 1 1
8 21844 1 1 122 CYS O O 10.903 -4.412 5.688 1.00 . A A . 122 CYS O 1 1
8 21845 1 1 122 CYS SG S 12.736 -0.053 4.235 1.00 . A A . 122 CYS SG 1 1
8 21846 1 1 123 ASN C C 11.159 -4.211 8.666 1.00 . A A . 123 ASN C 1 1
8 21847 1 1 123 ASN CA C 12.370 -4.852 7.998 1.00 . A A . 123 ASN CA 1 1
8 21848 1 1 123 ASN CB C 13.531 -4.957 8.993 1.00 . A A . 123 ASN CB 1 1
8 21849 1 1 123 ASN CG C 14.601 -5.932 8.540 1.00 . A A . 123 ASN CG 1 1
8 21850 1 1 123 ASN H H 13.563 -3.681 6.943 1.00 . A A . 123 ASN H 1 1
8 21851 1 1 123 ASN HA H 12.141 -5.744 7.691 1.00 . A A . 123 ASN HA 1 1
8 21852 1 1 123 ASN HB2 H 13.927 -4.080 9.115 1.00 . A A . 123 ASN HB2 1 1
8 21853 1 1 123 ASN HB3 H 13.188 -5.236 9.856 1.00 . A A . 123 ASN HB3 1 1
8 21854 1 1 123 ASN HD21 H 16.023 -6.984 9.259 1.00 . A A . 123 ASN HD21 1 1
8 21855 1 1 123 ASN HD22 H 15.262 -6.242 10.304 1.00 . A A . 123 ASN HD22 1 1
8 21856 1 1 123 ASN N N 12.772 -4.011 6.877 1.00 . A A . 123 ASN N 1 1
8 21857 1 1 123 ASN ND2 N 15.388 -6.447 9.478 1.00 . A A . 123 ASN ND2 1 1
8 21858 1 1 123 ASN O O 11.139 -2.997 8.877 1.00 . A A . 123 ASN O 1 1
8 21859 1 1 123 ASN OD1 O 14.747 -6.198 7.344 1.00 . A A . 123 ASN OD1 1 1
8 21860 1 1 124 SER C C 9.012 -3.879 10.828 1.00 . A A . 124 SER C 1 1
8 21861 1 1 124 SER CA C 8.864 -4.434 9.417 1.00 . A A . 124 SER CA 1 1
8 21862 1 1 124 SER CB C 7.751 -5.484 9.386 1.00 . A A . 124 SER CB 1 1
8 21863 1 1 124 SER H H 10.109 -5.846 8.805 1.00 . A A . 124 SER H 1 1
8 21864 1 1 124 SER HA H 8.627 -3.699 8.831 1.00 . A A . 124 SER HA 1 1
8 21865 1 1 124 SER HB2 H 6.905 -5.072 9.621 1.00 . A A . 124 SER HB2 1 1
8 21866 1 1 124 SER HB3 H 7.656 -5.833 8.486 1.00 . A A . 124 SER HB3 1 1
8 21867 1 1 124 SER HG H 7.623 -7.236 10.038 1.00 . A A . 124 SER HG 1 1
8 21868 1 1 124 SER N N 10.115 -4.993 8.917 1.00 . A A . 124 SER N 1 1
8 21869 1 1 124 SER O O 9.900 -4.294 11.576 1.00 . A A . 124 SER O 1 1
8 21870 1 1 124 SER OG O 8.032 -6.545 10.283 1.00 . A A . 124 SER OG 1 1
8 21871 1 1 125 TRP C C 8.224 -3.485 13.591 1.00 . A A . 125 TRP C 1 1
8 21872 1 1 125 TRP CA C 8.169 -2.382 12.541 1.00 . A A . 125 TRP CA 1 1
8 21873 1 1 125 TRP CB C 6.926 -1.521 12.798 1.00 . A A . 125 TRP CB 1 1
8 21874 1 1 125 TRP CD1 C 5.982 0.117 11.064 1.00 . A A . 125 TRP CD1 1 1
8 21875 1 1 125 TRP CD2 C 7.800 0.861 12.143 1.00 . A A . 125 TRP CD2 1 1
8 21876 1 1 125 TRP CE2 C 7.348 1.873 11.272 1.00 . A A . 125 TRP CE2 1 1
8 21877 1 1 125 TRP CE3 C 8.946 1.092 12.915 1.00 . A A . 125 TRP CE3 1 1
8 21878 1 1 125 TRP CG C 6.882 -0.232 12.030 1.00 . A A . 125 TRP CG 1 1
8 21879 1 1 125 TRP CH2 C 9.088 3.324 11.956 1.00 . A A . 125 TRP CH2 1 1
8 21880 1 1 125 TRP CZ2 C 7.947 3.135 11.218 1.00 . A A . 125 TRP CZ2 1 1
8 21881 1 1 125 TRP CZ3 C 9.587 2.321 12.804 1.00 . A A . 125 TRP CZ3 1 1
8 21882 1 1 125 TRP H H 7.456 -2.708 10.723 1.00 . A A . 125 TRP H 1 1
8 21883 1 1 125 TRP HA H 8.962 -1.826 12.593 1.00 . A A . 125 TRP HA 1 1
8 21884 1 1 125 TRP HB2 H 6.137 -2.040 12.579 1.00 . A A . 125 TRP HB2 1 1
8 21885 1 1 125 TRP HB3 H 6.878 -1.319 13.746 1.00 . A A . 125 TRP HB3 1 1
8 21886 1 1 125 TRP HD1 H 5.293 -0.425 10.755 1.00 . A A . 125 TRP HD1 1 1
8 21887 1 1 125 TRP HE1 H 5.791 1.815 10.023 1.00 . A A . 125 TRP HE1 1 1
8 21888 1 1 125 TRP HE3 H 9.272 0.437 13.491 1.00 . A A . 125 TRP HE3 1 1
8 21889 1 1 125 TRP HH2 H 9.542 4.134 11.893 1.00 . A A . 125 TRP HH2 1 1
8 21890 1 1 125 TRP HZ2 H 7.587 3.820 10.701 1.00 . A A . 125 TRP HZ2 1 1
8 21891 1 1 125 TRP HZ3 H 10.358 2.482 13.300 1.00 . A A . 125 TRP HZ3 1 1
8 21892 1 1 125 TRP N N 8.108 -2.981 11.213 1.00 . A A . 125 TRP N 1 1
8 21893 1 1 125 TRP NE1 N 6.245 1.391 10.617 1.00 . A A . 125 TRP NE1 1 1
8 21894 1 1 125 TRP O O 9.044 -3.436 14.511 1.00 . A A . 125 TRP O 1 1
8 21895 1 1 126 GLU C C 8.762 -6.284 14.431 1.00 . A A . 126 GLU C 1 1
8 21896 1 1 126 GLU CA C 7.388 -5.635 14.340 1.00 . A A . 126 GLU CA 1 1
8 21897 1 1 126 GLU CB C 6.358 -6.676 13.895 1.00 . A A . 126 GLU CB 1 1
8 21898 1 1 126 GLU CD C 3.908 -7.287 13.648 1.00 . A A . 126 GLU CD 1 1
8 21899 1 1 126 GLU CG C 4.914 -6.228 14.065 1.00 . A A . 126 GLU CG 1 1
8 21900 1 1 126 GLU H H 6.869 -4.595 12.739 1.00 . A A . 126 GLU H 1 1
8 21901 1 1 126 GLU HA H 7.142 -5.294 15.214 1.00 . A A . 126 GLU HA 1 1
8 21902 1 1 126 GLU HB2 H 6.513 -6.892 12.962 1.00 . A A . 126 GLU HB2 1 1
8 21903 1 1 126 GLU HB3 H 6.496 -7.491 14.403 1.00 . A A . 126 GLU HB3 1 1
8 21904 1 1 126 GLU HG2 H 4.761 -5.991 14.993 1.00 . A A . 126 GLU HG2 1 1
8 21905 1 1 126 GLU HG3 H 4.766 -5.425 13.540 1.00 . A A . 126 GLU HG3 1 1
8 21906 1 1 126 GLU N N 7.412 -4.519 13.402 1.00 . A A . 126 GLU N 1 1
8 21907 1 1 126 GLU O O 9.283 -6.492 15.528 1.00 . A A . 126 GLU O 1 1
8 21908 1 1 126 GLU OE1 O 3.984 -8.422 14.169 1.00 . A A . 126 GLU OE1 1 1
8 21909 1 1 126 GLU OE2 O 3.042 -6.987 12.795 1.00 . A A . 126 GLU OE2 1 1
8 21910 1 1 127 ALA C C 11.705 -6.184 14.011 1.00 . A A . 127 ALA C 1 1
8 21911 1 1 127 ALA CA C 10.733 -7.093 13.268 1.00 . A A . 127 ALA CA 1 1
8 21912 1 1 127 ALA CB C 11.207 -7.277 11.830 1.00 . A A . 127 ALA CB 1 1
8 21913 1 1 127 ALA H H 9.071 -6.331 12.506 1.00 . A A . 127 ALA H 1 1
8 21914 1 1 127 ALA HA H 10.702 -7.957 13.708 1.00 . A A . 127 ALA HA 1 1
8 21915 1 1 127 ALA HB1 H 12.095 -7.665 11.829 1.00 . A A . 127 ALA HB1 1 1
8 21916 1 1 127 ALA HB2 H 10.595 -7.867 11.361 1.00 . A A . 127 ALA HB2 1 1
8 21917 1 1 127 ALA HB3 H 11.231 -6.416 11.384 1.00 . A A . 127 ALA HB3 1 1
8 21918 1 1 127 ALA N N 9.396 -6.509 13.282 1.00 . A A . 127 ALA N 1 1
8 21919 1 1 127 ALA O O 12.456 -6.638 14.878 1.00 . A A . 127 ALA O 1 1
8 21920 1 1 128 ILE C C 12.392 -3.937 15.835 1.00 . A A . 128 ILE C 1 1
8 21921 1 1 128 ILE CA C 12.546 -3.922 14.317 1.00 . A A . 128 ILE CA 1 1
8 21922 1 1 128 ILE CB C 12.256 -2.503 13.776 1.00 . A A . 128 ILE CB 1 1
8 21923 1 1 128 ILE CD1 C 11.997 -1.191 11.598 1.00 . A A . 128 ILE CD1 1 1
8 21924 1 1 128 ILE CG1 C 12.541 -2.439 12.272 1.00 . A A . 128 ILE CG1 1 1
8 21925 1 1 128 ILE CG2 C 13.088 -1.465 14.524 1.00 . A A . 128 ILE CG2 1 1
8 21926 1 1 128 ILE H H 11.015 -4.541 13.229 1.00 . A A . 128 ILE H 1 1
8 21927 1 1 128 ILE HA H 13.452 -4.163 14.071 1.00 . A A . 128 ILE HA 1 1
8 21928 1 1 128 ILE HB H 11.317 -2.302 13.920 1.00 . A A . 128 ILE HB 1 1
8 21929 1 1 128 ILE HD11 H 12.210 -1.214 10.652 1.00 . A A . 128 ILE HD11 1 1
8 21930 1 1 128 ILE HD12 H 11.034 -1.156 11.711 1.00 . A A . 128 ILE HD12 1 1
8 21931 1 1 128 ILE HD13 H 12.399 -0.405 12.000 1.00 . A A . 128 ILE HD13 1 1
8 21932 1 1 128 ILE HG12 H 13.500 -2.481 12.130 1.00 . A A . 128 ILE HG12 1 1
8 21933 1 1 128 ILE HG13 H 12.156 -3.220 11.845 1.00 . A A . 128 ILE HG13 1 1
8 21934 1 1 128 ILE HG21 H 12.895 -0.581 14.173 1.00 . A A . 128 ILE HG21 1 1
8 21935 1 1 128 ILE HG22 H 12.869 -1.492 15.468 1.00 . A A . 128 ILE HG22 1 1
8 21936 1 1 128 ILE HG23 H 14.031 -1.660 14.406 1.00 . A A . 128 ILE HG23 1 1
8 21937 1 1 128 ILE N N 11.613 -4.885 13.743 1.00 . A A . 128 ILE N 1 1
8 21938 1 1 128 ILE O O 13.377 -4.049 16.568 1.00 . A A . 128 ILE O 1 1
8 21939 1 1 129 ILE C C 11.337 -5.173 18.373 1.00 . A A . 129 ILE C 1 1
8 21940 1 1 129 ILE CA C 10.867 -3.874 17.728 1.00 . A A . 129 ILE CA 1 1
8 21941 1 1 129 ILE CB C 9.369 -3.621 18.008 1.00 . A A . 129 ILE CB 1 1
8 21942 1 1 129 ILE CD1 C 7.520 -1.900 17.593 1.00 . A A . 129 ILE CD1 1 1
8 21943 1 1 129 ILE CG1 C 9.011 -2.186 17.609 1.00 . A A . 129 ILE CG1 1 1
8 21944 1 1 129 ILE CG2 C 9.052 -3.862 19.485 1.00 . A A . 129 ILE CG2 1 1
8 21945 1 1 129 ILE H H 10.447 -3.910 15.796 1.00 . A A . 129 ILE H 1 1
8 21946 1 1 129 ILE HA H 11.356 -3.133 18.119 1.00 . A A . 129 ILE HA 1 1
8 21947 1 1 129 ILE HB H 8.838 -4.240 17.483 1.00 . A A . 129 ILE HB 1 1
8 21948 1 1 129 ILE HD11 H 7.370 -0.978 17.333 1.00 . A A . 129 ILE HD11 1 1
8 21949 1 1 129 ILE HD12 H 7.083 -2.490 16.959 1.00 . A A . 129 ILE HD12 1 1
8 21950 1 1 129 ILE HD13 H 7.152 -2.049 18.479 1.00 . A A . 129 ILE HD13 1 1
8 21951 1 1 129 ILE HG12 H 9.442 -1.572 18.224 1.00 . A A . 129 ILE HG12 1 1
8 21952 1 1 129 ILE HG13 H 9.374 -2.006 16.727 1.00 . A A . 129 ILE HG13 1 1
8 21953 1 1 129 ILE HG21 H 8.109 -3.700 19.644 1.00 . A A . 129 ILE HG21 1 1
8 21954 1 1 129 ILE HG22 H 9.266 -4.779 19.716 1.00 . A A . 129 ILE HG22 1 1
8 21955 1 1 129 ILE HG23 H 9.581 -3.260 20.032 1.00 . A A . 129 ILE HG23 1 1
8 21956 1 1 129 ILE N N 11.147 -3.909 16.297 1.00 . A A . 129 ILE N 1 1
8 21957 1 1 129 ILE O O 11.995 -5.149 19.415 1.00 . A A . 129 ILE O 1 1
8 21958 1 1 130 TRP C C 13.084 -7.532 18.373 1.00 . A A . 130 TRP C 1 1
8 21959 1 1 130 TRP CA C 11.572 -7.583 18.196 1.00 . A A . 130 TRP CA 1 1
8 21960 1 1 130 TRP CB C 11.202 -8.686 17.196 1.00 . A A . 130 TRP CB 1 1
8 21961 1 1 130 TRP CD1 C 11.217 -10.975 18.367 1.00 . A A . 130 TRP CD1 1 1
8 21962 1 1 130 TRP CD2 C 12.947 -10.626 16.984 1.00 . A A . 130 TRP CD2 1 1
8 21963 1 1 130 TRP CE2 C 13.106 -11.888 17.597 1.00 . A A . 130 TRP CE2 1 1
8 21964 1 1 130 TRP CE3 C 13.910 -10.194 16.062 1.00 . A A . 130 TRP CE3 1 1
8 21965 1 1 130 TRP CG C 11.757 -10.042 17.525 1.00 . A A . 130 TRP CG 1 1
8 21966 1 1 130 TRP CH2 C 15.153 -12.247 16.464 1.00 . A A . 130 TRP CH2 1 1
8 21967 1 1 130 TRP CZ2 C 14.242 -12.676 17.397 1.00 . A A . 130 TRP CZ2 1 1
8 21968 1 1 130 TRP CZ3 C 15.001 -11.017 15.803 1.00 . A A . 130 TRP CZ3 1 1
8 21969 1 1 130 TRP H H 10.640 -6.336 16.979 1.00 . A A . 130 TRP H 1 1
8 21970 1 1 130 TRP HA H 11.158 -7.777 19.051 1.00 . A A . 130 TRP HA 1 1
8 21971 1 1 130 TRP HB2 H 10.235 -8.749 17.144 1.00 . A A . 130 TRP HB2 1 1
8 21972 1 1 130 TRP HB3 H 11.516 -8.426 16.315 1.00 . A A . 130 TRP HB3 1 1
8 21973 1 1 130 TRP HD1 H 10.419 -10.875 18.834 1.00 . A A . 130 TRP HD1 1 1
8 21974 1 1 130 TRP HE1 H 11.885 -12.784 18.898 1.00 . A A . 130 TRP HE1 1 1
8 21975 1 1 130 TRP HE3 H 13.821 -9.375 15.633 1.00 . A A . 130 TRP HE3 1 1
8 21976 1 1 130 TRP HH2 H 15.887 -12.783 16.265 1.00 . A A . 130 TRP HH2 1 1
8 21977 1 1 130 TRP HZ2 H 14.376 -13.462 17.877 1.00 . A A . 130 TRP HZ2 1 1
8 21978 1 1 130 TRP HZ3 H 15.640 -10.748 15.183 1.00 . A A . 130 TRP HZ3 1 1
8 21979 1 1 130 TRP N N 11.088 -6.296 17.711 1.00 . A A . 130 TRP N 1 1
8 21980 1 1 130 TRP NE1 N 12.030 -12.082 18.423 1.00 . A A . 130 TRP NE1 1 1
8 21981 1 1 130 TRP O O 13.605 -7.887 19.433 1.00 . A A . 130 TRP O 1 1
8 21982 1 1 131 ASP C C 15.689 -6.056 18.587 1.00 . A A . 131 ASP C 1 1
8 21983 1 1 131 ASP CA C 15.234 -6.930 17.423 1.00 . A A . 131 ASP CA 1 1
8 21984 1 1 131 ASP CB C 15.771 -6.367 16.103 1.00 . A A . 131 ASP CB 1 1
8 21985 1 1 131 ASP CG C 17.280 -6.465 15.981 1.00 . A A . 131 ASP CG 1 1
8 21986 1 1 131 ASP H H 13.426 -6.652 16.669 1.00 . A A . 131 ASP H 1 1
8 21987 1 1 131 ASP HA H 15.583 -7.826 17.553 1.00 . A A . 131 ASP HA 1 1
8 21988 1 1 131 ASP HB2 H 15.362 -6.845 15.364 1.00 . A A . 131 ASP HB2 1 1
8 21989 1 1 131 ASP HB3 H 15.506 -5.438 16.021 1.00 . A A . 131 ASP HB3 1 1
8 21990 1 1 131 ASP N N 13.778 -6.989 17.377 1.00 . A A . 131 ASP N 1 1
8 21991 1 1 131 ASP O O 16.536 -6.460 19.387 1.00 . A A . 131 ASP O 1 1
8 21992 1 1 131 ASP OD1 O 17.768 -7.308 15.197 1.00 . A A . 131 ASP OD1 1 1
8 21993 1 1 131 ASP OD2 O 17.985 -5.685 16.656 1.00 . A A . 131 ASP OD2 1 1
8 21994 1 1 132 TYR C C 15.106 -4.578 21.173 1.00 . A A . 132 TYR C 1 1
8 21995 1 1 132 TYR CA C 15.414 -3.977 19.808 1.00 . A A . 132 TYR CA 1 1
8 21996 1 1 132 TYR CB C 14.696 -2.631 19.646 1.00 . A A . 132 TYR CB 1 1
8 21997 1 1 132 TYR CD1 C 16.290 -2.248 17.725 1.00 . A A . 132 TYR CD1 1 1
8 21998 1 1 132 TYR CD2 C 14.527 -0.669 18.060 1.00 . A A . 132 TYR CD2 1 1
8 21999 1 1 132 TYR CE1 C 16.755 -1.508 16.642 1.00 . A A . 132 TYR CE1 1 1
8 22000 1 1 132 TYR CE2 C 14.985 0.082 16.984 1.00 . A A . 132 TYR CE2 1 1
8 22001 1 1 132 TYR CG C 15.174 -1.839 18.450 1.00 . A A . 132 TYR CG 1 1
8 22002 1 1 132 TYR CZ C 16.113 -0.333 16.295 1.00 . A A . 132 TYR CZ 1 1
8 22003 1 1 132 TYR H H 14.415 -4.628 18.231 1.00 . A A . 132 TYR H 1 1
8 22004 1 1 132 TYR HA H 16.370 -3.820 19.751 1.00 . A A . 132 TYR HA 1 1
8 22005 1 1 132 TYR HB2 H 13.742 -2.788 19.561 1.00 . A A . 132 TYR HB2 1 1
8 22006 1 1 132 TYR HB3 H 14.827 -2.103 20.448 1.00 . A A . 132 TYR HB3 1 1
8 22007 1 1 132 TYR HD1 H 16.732 -3.029 17.968 1.00 . A A . 132 TYR HD1 1 1
8 22008 1 1 132 TYR HD2 H 13.774 -0.386 18.529 1.00 . A A . 132 TYR HD2 1 1
8 22009 1 1 132 TYR HE1 H 17.492 -1.801 16.156 1.00 . A A . 132 TYR HE1 1 1
8 22010 1 1 132 TYR HE2 H 14.539 0.857 16.728 1.00 . A A . 132 TYR HE2 1 1
8 22011 1 1 132 TYR HH H 15.946 0.600 14.721 1.00 . A A . 132 TYR HH 1 1
8 22012 1 1 132 TYR N N 15.055 -4.898 18.738 1.00 . A A . 132 TYR N 1 1
8 22013 1 1 132 TYR O O 15.913 -4.478 22.098 1.00 . A A . 132 TYR O 1 1
8 22014 1 1 132 TYR OH O 16.582 0.417 15.239 1.00 . A A . 132 TYR OH 1 1
8 22015 1 1 133 PHE C C 14.591 -6.923 22.941 1.00 . A A . 133 PHE C 1 1
8 22016 1 1 133 PHE CA C 13.584 -5.843 22.565 1.00 . A A . 133 PHE CA 1 1
8 22017 1 1 133 PHE CB C 12.159 -6.409 22.509 1.00 . A A . 133 PHE CB 1 1
8 22018 1 1 133 PHE CD1 C 11.180 -5.479 24.632 1.00 . A A . 133 PHE CD1 1 1
8 22019 1 1 133 PHE CD2 C 11.291 -7.855 24.376 1.00 . A A . 133 PHE CD2 1 1
8 22020 1 1 133 PHE CE1 C 10.619 -5.636 25.896 1.00 . A A . 133 PHE CE1 1 1
8 22021 1 1 133 PHE CE2 C 10.712 -8.023 25.632 1.00 . A A . 133 PHE CE2 1 1
8 22022 1 1 133 PHE CG C 11.537 -6.585 23.870 1.00 . A A . 133 PHE CG 1 1
8 22023 1 1 133 PHE CZ C 10.392 -6.911 26.399 1.00 . A A . 133 PHE CZ 1 1
8 22024 1 1 133 PHE H H 13.412 -5.385 20.646 1.00 . A A . 133 PHE H 1 1
8 22025 1 1 133 PHE HA H 13.588 -5.153 23.246 1.00 . A A . 133 PHE HA 1 1
8 22026 1 1 133 PHE HB2 H 11.603 -5.816 21.980 1.00 . A A . 133 PHE HB2 1 1
8 22027 1 1 133 PHE HB3 H 12.174 -7.265 22.053 1.00 . A A . 133 PHE HB3 1 1
8 22028 1 1 133 PHE HD1 H 11.317 -4.624 24.292 1.00 . A A . 133 PHE HD1 1 1
8 22029 1 1 133 PHE HD2 H 11.515 -8.603 23.871 1.00 . A A . 133 PHE HD2 1 1
8 22030 1 1 133 PHE HE1 H 10.395 -4.889 26.403 1.00 . A A . 133 PHE HE1 1 1
8 22031 1 1 133 PHE HE2 H 10.540 -8.878 25.955 1.00 . A A . 133 PHE HE2 1 1
8 22032 1 1 133 PHE HZ H 10.028 -7.019 27.247 1.00 . A A . 133 PHE HZ 1 1
8 22033 1 1 133 PHE N N 13.969 -5.255 21.288 1.00 . A A . 133 PHE N 1 1
8 22034 1 1 133 PHE O O 15.004 -7.021 24.099 1.00 . A A . 133 PHE O 1 1
8 22035 1 1 134 TYR C C 17.369 -7.919 22.723 1.00 . A A . 134 TYR C 1 1
8 22036 1 1 134 TYR CA C 16.139 -8.625 22.167 1.00 . A A . 134 TYR CA 1 1
8 22037 1 1 134 TYR CB C 16.507 -9.347 20.864 1.00 . A A . 134 TYR CB 1 1
8 22038 1 1 134 TYR CD1 C 17.504 -11.540 21.629 1.00 . A A . 134 TYR CD1 1 1
8 22039 1 1 134 TYR CD2 C 18.944 -9.947 20.574 1.00 . A A . 134 TYR CD2 1 1
8 22040 1 1 134 TYR CE1 C 18.578 -12.407 21.798 1.00 . A A . 134 TYR CE1 1 1
8 22041 1 1 134 TYR CE2 C 20.025 -10.807 20.737 1.00 . A A . 134 TYR CE2 1 1
8 22042 1 1 134 TYR CG C 17.672 -10.297 21.021 1.00 . A A . 134 TYR CG 1 1
8 22043 1 1 134 TYR CZ C 19.837 -12.026 21.365 1.00 . A A . 134 TYR CZ 1 1
8 22044 1 1 134 TYR H H 14.789 -7.618 21.130 1.00 . A A . 134 TYR H 1 1
8 22045 1 1 134 TYR HA H 15.825 -9.281 22.809 1.00 . A A . 134 TYR HA 1 1
8 22046 1 1 134 TYR HB2 H 15.735 -9.839 20.545 1.00 . A A . 134 TYR HB2 1 1
8 22047 1 1 134 TYR HB3 H 16.723 -8.688 20.186 1.00 . A A . 134 TYR HB3 1 1
8 22048 1 1 134 TYR HD1 H 16.661 -11.794 21.927 1.00 . A A . 134 TYR HD1 1 1
8 22049 1 1 134 TYR HD2 H 19.072 -9.124 20.160 1.00 . A A . 134 TYR HD2 1 1
8 22050 1 1 134 TYR HE1 H 18.452 -13.237 22.199 1.00 . A A . 134 TYR HE1 1 1
8 22051 1 1 134 TYR HE2 H 20.867 -10.565 20.427 1.00 . A A . 134 TYR HE2 1 1
8 22052 1 1 134 TYR HH H 21.222 -12.767 22.319 1.00 . A A . 134 TYR HH 1 1
8 22053 1 1 134 TYR N N 15.069 -7.661 21.942 1.00 . A A . 134 TYR N 1 1
8 22054 1 1 134 TYR O O 17.977 -8.382 23.692 1.00 . A A . 134 TYR O 1 1
8 22055 1 1 134 TYR OH O 20.907 -12.874 21.547 1.00 . A A . 134 TYR OH 1 1
8 22056 1 1 135 TYR C C 18.544 -5.574 24.129 1.00 . A A . 135 TYR C 1 1
8 22057 1 1 135 TYR CA C 18.795 -5.959 22.678 1.00 . A A . 135 TYR CA 1 1
8 22058 1 1 135 TYR CB C 19.015 -4.700 21.830 1.00 . A A . 135 TYR CB 1 1
8 22059 1 1 135 TYR CD1 C 19.604 -3.993 19.476 1.00 . A A . 135 TYR CD1 1 1
8 22060 1 1 135 TYR CD2 C 20.046 -6.252 20.124 1.00 . A A . 135 TYR CD2 1 1
8 22061 1 1 135 TYR CE1 C 20.143 -4.242 18.219 1.00 . A A . 135 TYR CE1 1 1
8 22062 1 1 135 TYR CE2 C 20.581 -6.513 18.866 1.00 . A A . 135 TYR CE2 1 1
8 22063 1 1 135 TYR CG C 19.572 -4.984 20.454 1.00 . A A . 135 TYR CG 1 1
8 22064 1 1 135 TYR CZ C 20.662 -5.493 17.935 1.00 . A A . 135 TYR CZ 1 1
8 22065 1 1 135 TYR H H 17.276 -6.410 21.493 1.00 . A A . 135 TYR H 1 1
8 22066 1 1 135 TYR HA H 19.598 -6.502 22.628 1.00 . A A . 135 TYR HA 1 1
8 22067 1 1 135 TYR HB2 H 18.171 -4.230 21.738 1.00 . A A . 135 TYR HB2 1 1
8 22068 1 1 135 TYR HB3 H 19.622 -4.106 22.299 1.00 . A A . 135 TYR HB3 1 1
8 22069 1 1 135 TYR HD1 H 19.258 -3.150 19.666 1.00 . A A . 135 TYR HD1 1 1
8 22070 1 1 135 TYR HD2 H 20.005 -6.935 20.755 1.00 . A A . 135 TYR HD2 1 1
8 22071 1 1 135 TYR HE1 H 20.156 -3.572 17.573 1.00 . A A . 135 TYR HE1 1 1
8 22072 1 1 135 TYR HE2 H 20.882 -7.367 18.652 1.00 . A A . 135 TYR HE2 1 1
8 22073 1 1 135 TYR HH H 21.461 -6.541 16.654 1.00 . A A . 135 TYR HH 1 1
8 22074 1 1 135 TYR N N 17.687 -6.755 22.165 1.00 . A A . 135 TYR N 1 1
8 22075 1 1 135 TYR O O 19.459 -5.627 24.953 1.00 . A A . 135 TYR O 1 1
8 22076 1 1 135 TYR OH O 21.183 -5.749 16.686 1.00 . A A . 135 TYR OH 1 1
8 22077 1 1 136 ALA C C 17.256 -6.069 26.776 1.00 . A A . 136 ALA C 1 1
8 22078 1 1 136 ALA CA C 16.948 -4.909 25.838 1.00 . A A . 136 ALA CA 1 1
8 22079 1 1 136 ALA CB C 15.470 -4.541 25.937 1.00 . A A . 136 ALA CB 1 1
8 22080 1 1 136 ALA H H 16.637 -5.242 23.913 1.00 . A A . 136 ALA H 1 1
8 22081 1 1 136 ALA HA H 17.480 -4.141 26.101 1.00 . A A . 136 ALA HA 1 1
8 22082 1 1 136 ALA HB1 H 15.255 -4.311 26.854 1.00 . A A . 136 ALA HB1 1 1
8 22083 1 1 136 ALA HB2 H 15.287 -3.782 25.361 1.00 . A A . 136 ALA HB2 1 1
8 22084 1 1 136 ALA HB3 H 14.930 -5.297 25.657 1.00 . A A . 136 ALA HB3 1 1
8 22085 1 1 136 ALA N N 17.296 -5.259 24.465 1.00 . A A . 136 ALA N 1 1
8 22086 1 1 136 ALA O O 17.748 -5.865 27.888 1.00 . A A . 136 ALA O 1 1
8 22087 1 1 137 ASP C C 18.842 -8.574 27.286 1.00 . A A . 137 ASP C 1 1
8 22088 1 1 137 ASP CA C 17.332 -8.473 27.102 1.00 . A A . 137 ASP CA 1 1
8 22089 1 1 137 ASP CB C 16.803 -9.736 26.416 1.00 . A A . 137 ASP CB 1 1
8 22090 1 1 137 ASP CG C 17.078 -11.004 27.203 1.00 . A A . 137 ASP CG 1 1
8 22091 1 1 137 ASP H H 16.631 -7.454 25.557 1.00 . A A . 137 ASP H 1 1
8 22092 1 1 137 ASP HA H 16.912 -8.392 27.973 1.00 . A A . 137 ASP HA 1 1
8 22093 1 1 137 ASP HB2 H 15.846 -9.647 26.282 1.00 . A A . 137 ASP HB2 1 1
8 22094 1 1 137 ASP HB3 H 17.207 -9.814 25.538 1.00 . A A . 137 ASP HB3 1 1
8 22095 1 1 137 ASP N N 16.998 -7.290 26.318 1.00 . A A . 137 ASP N 1 1
8 22096 1 1 137 ASP O O 19.322 -8.866 28.383 1.00 . A A . 137 ASP O 1 1
8 22097 1 1 137 ASP OD1 O 16.576 -11.126 28.341 1.00 . A A . 137 ASP OD1 1 1
8 22098 1 1 137 ASP OD2 O 17.803 -11.883 26.689 1.00 . A A . 137 ASP OD2 1 1
8 22099 1 1 138 GLU C C 21.665 -7.253 27.049 1.00 . A A . 138 GLU C 1 1
8 22100 1 1 138 GLU CA C 21.046 -8.415 26.281 1.00 . A A . 138 GLU CA 1 1
8 22101 1 1 138 GLU CB C 21.625 -8.471 24.865 1.00 . A A . 138 GLU CB 1 1
8 22102 1 1 138 GLU CD C 21.813 -10.989 24.609 1.00 . A A . 138 GLU CD 1 1
8 22103 1 1 138 GLU CG C 21.201 -9.705 24.080 1.00 . A A . 138 GLU CG 1 1
8 22104 1 1 138 GLU H H 19.281 -8.062 25.460 1.00 . A A . 138 GLU H 1 1
8 22105 1 1 138 GLU HA H 21.263 -9.235 26.753 1.00 . A A . 138 GLU HA 1 1
8 22106 1 1 138 GLU HB2 H 21.350 -7.678 24.379 1.00 . A A . 138 GLU HB2 1 1
8 22107 1 1 138 GLU HB3 H 22.593 -8.448 24.918 1.00 . A A . 138 GLU HB3 1 1
8 22108 1 1 138 GLU HG2 H 20.234 -9.779 24.103 1.00 . A A . 138 GLU HG2 1 1
8 22109 1 1 138 GLU HG3 H 21.454 -9.592 23.151 1.00 . A A . 138 GLU HG3 1 1
8 22110 1 1 138 GLU N N 19.593 -8.307 26.223 1.00 . A A . 138 GLU N 1 1
8 22111 1 1 138 GLU O O 22.510 -7.454 27.923 1.00 . A A . 138 GLU O 1 1
8 22112 1 1 138 GLU OE1 O 22.704 -10.912 25.485 1.00 . A A . 138 GLU OE1 1 1
8 22113 1 1 138 GLU OE2 O 21.400 -12.080 24.157 1.00 . A A . 138 GLU OE2 1 1
8 22114 1 1 139 VAL C C 20.687 -3.954 27.905 1.00 . A A . 139 VAL C 1 1
8 22115 1 1 139 VAL CA C 21.792 -4.832 27.325 1.00 . A A . 139 VAL CA 1 1
8 22116 1 1 139 VAL CB C 22.587 -4.044 26.258 1.00 . A A . 139 VAL CB 1 1
8 22117 1 1 139 VAL CG1 C 23.191 -2.780 26.859 1.00 . A A . 139 VAL CG1 1 1
8 22118 1 1 139 VAL CG2 C 23.682 -4.918 25.656 1.00 . A A . 139 VAL CG2 1 1
8 22119 1 1 139 VAL H H 20.559 -5.895 26.207 1.00 . A A . 139 VAL H 1 1
8 22120 1 1 139 VAL HA H 22.403 -5.091 28.033 1.00 . A A . 139 VAL HA 1 1
8 22121 1 1 139 VAL HB H 21.973 -3.786 25.553 1.00 . A A . 139 VAL HB 1 1
8 22122 1 1 139 VAL HG11 H 23.684 -2.300 26.175 1.00 . A A . 139 VAL HG11 1 1
8 22123 1 1 139 VAL HG12 H 22.482 -2.214 27.202 1.00 . A A . 139 VAL HG12 1 1
8 22124 1 1 139 VAL HG13 H 23.791 -3.020 27.583 1.00 . A A . 139 VAL HG13 1 1
8 22125 1 1 139 VAL HG21 H 24.171 -4.410 24.989 1.00 . A A . 139 VAL HG21 1 1
8 22126 1 1 139 VAL HG22 H 24.291 -5.202 26.356 1.00 . A A . 139 VAL HG22 1 1
8 22127 1 1 139 VAL HG23 H 23.282 -5.697 25.239 1.00 . A A . 139 VAL HG23 1 1
8 22128 1 1 139 VAL N N 21.211 -6.041 26.748 1.00 . A A . 139 VAL N 1 1
8 22129 1 1 139 VAL O O 19.721 -3.624 27.213 1.00 . A A . 139 VAL O 1 1
8 22130 1 1 140 PRO C C 19.607 -1.333 29.078 1.00 . A A . 140 PRO C 1 1
8 22131 1 1 140 PRO CA C 19.820 -2.664 29.789 1.00 . A A . 140 PRO CA 1 1
8 22132 1 1 140 PRO CB C 20.353 -2.446 31.206 1.00 . A A . 140 PRO CB 1 1
8 22133 1 1 140 PRO CD C 21.927 -3.832 30.095 1.00 . A A . 140 PRO CD 1 1
8 22134 1 1 140 PRO CG C 21.268 -3.611 31.438 1.00 . A A . 140 PRO CG 1 1
8 22135 1 1 140 PRO HA H 18.949 -3.089 29.762 1.00 . A A . 140 PRO HA 1 1
8 22136 1 1 140 PRO HB2 H 20.828 -1.603 31.281 1.00 . A A . 140 PRO HB2 1 1
8 22137 1 1 140 PRO HB3 H 19.634 -2.425 31.857 1.00 . A A . 140 PRO HB3 1 1
8 22138 1 1 140 PRO HD2 H 22.696 -3.256 29.971 1.00 . A A . 140 PRO HD2 1 1
8 22139 1 1 140 PRO HD3 H 22.235 -4.746 29.990 1.00 . A A . 140 PRO HD3 1 1
8 22140 1 1 140 PRO HG2 H 21.923 -3.418 32.127 1.00 . A A . 140 PRO HG2 1 1
8 22141 1 1 140 PRO HG3 H 20.777 -4.397 31.725 1.00 . A A . 140 PRO HG3 1 1
8 22142 1 1 140 PRO N N 20.837 -3.507 29.156 1.00 . A A . 140 PRO N 1 1
8 22143 1 1 140 PRO O O 20.551 -0.738 28.551 1.00 . A A . 140 PRO O 1 1
8 22144 1 1 141 PRO C C 18.893 1.586 28.998 1.00 . A A . 141 PRO C 1 1
8 22145 1 1 141 PRO CA C 18.051 0.444 28.442 1.00 . A A . 141 PRO CA 1 1
8 22146 1 1 141 PRO CB C 16.568 0.641 28.758 1.00 . A A . 141 PRO CB 1 1
8 22147 1 1 141 PRO CD C 17.156 -1.492 29.603 1.00 . A A . 141 PRO CD 1 1
8 22148 1 1 141 PRO CG C 16.051 -0.761 28.875 1.00 . A A . 141 PRO CG 1 1
8 22149 1 1 141 PRO HA H 18.241 0.441 27.491 1.00 . A A . 141 PRO HA 1 1
8 22150 1 1 141 PRO HB2 H 16.441 1.138 29.581 1.00 . A A . 141 PRO HB2 1 1
8 22151 1 1 141 PRO HB3 H 16.115 1.132 28.056 1.00 . A A . 141 PRO HB3 1 1
8 22152 1 1 141 PRO HD2 H 17.080 -1.395 30.565 1.00 . A A . 141 PRO HD2 1 1
8 22153 1 1 141 PRO HD3 H 17.148 -2.443 29.412 1.00 . A A . 141 PRO HD3 1 1
8 22154 1 1 141 PRO HG2 H 15.216 -0.793 29.368 1.00 . A A . 141 PRO HG2 1 1
8 22155 1 1 141 PRO HG3 H 15.880 -1.151 28.003 1.00 . A A . 141 PRO HG3 1 1
8 22156 1 1 141 PRO N N 18.368 -0.835 29.078 1.00 . A A . 141 PRO N 1 1
8 22157 1 1 141 PRO O O 19.246 2.521 28.276 1.00 . A A . 141 PRO O 1 1
8 22158 1 1 142 VAL C C 21.453 2.543 30.090 1.00 . A A . 142 VAL C 1 1
8 22159 1 1 142 VAL CA C 20.155 2.461 30.886 1.00 . A A . 142 VAL CA 1 1
8 22160 1 1 142 VAL CB C 20.466 2.084 32.352 1.00 . A A . 142 VAL CB 1 1
8 22161 1 1 142 VAL CG1 C 21.532 3.010 32.928 1.00 . A A . 142 VAL CG1 1 1
8 22162 1 1 142 VAL CG2 C 19.200 2.142 33.199 1.00 . A A . 142 VAL CG2 1 1
8 22163 1 1 142 VAL H H 19.046 0.829 30.782 1.00 . A A . 142 VAL H 1 1
8 22164 1 1 142 VAL HA H 19.705 3.320 30.887 1.00 . A A . 142 VAL HA 1 1
8 22165 1 1 142 VAL HB H 20.807 1.175 32.369 1.00 . A A . 142 VAL HB 1 1
8 22166 1 1 142 VAL HG11 H 21.716 2.760 33.847 1.00 . A A . 142 VAL HG11 1 1
8 22167 1 1 142 VAL HG12 H 22.345 2.934 32.404 1.00 . A A . 142 VAL HG12 1 1
8 22168 1 1 142 VAL HG13 H 21.214 3.926 32.899 1.00 . A A . 142 VAL HG13 1 1
8 22169 1 1 142 VAL HG21 H 19.412 1.903 34.115 1.00 . A A . 142 VAL HG21 1 1
8 22170 1 1 142 VAL HG22 H 18.836 3.040 33.175 1.00 . A A . 142 VAL HG22 1 1
8 22171 1 1 142 VAL HG23 H 18.546 1.519 32.846 1.00 . A A . 142 VAL HG23 1 1
8 22172 1 1 142 VAL N N 19.280 1.474 30.263 1.00 . A A . 142 VAL N 1 1
8 22173 1 1 142 VAL O O 21.990 3.631 29.867 1.00 . A A . 142 VAL O 1 1
8 22174 1 1 143 ASP C C 22.977 1.524 27.402 1.00 . A A . 143 ASP C 1 1
8 22175 1 1 143 ASP CA C 23.194 1.329 28.899 1.00 . A A . 143 ASP CA 1 1
8 22176 1 1 143 ASP CB C 23.879 -0.017 29.160 1.00 . A A . 143 ASP CB 1 1
8 22177 1 1 143 ASP CG C 24.319 -0.188 30.602 1.00 . A A . 143 ASP CG 1 1
8 22178 1 1 143 ASP H H 21.533 0.636 29.715 1.00 . A A . 143 ASP H 1 1
8 22179 1 1 143 ASP HA H 23.765 2.045 29.219 1.00 . A A . 143 ASP HA 1 1
8 22180 1 1 143 ASP HB2 H 23.270 -0.735 28.925 1.00 . A A . 143 ASP HB2 1 1
8 22181 1 1 143 ASP HB3 H 24.651 -0.099 28.579 1.00 . A A . 143 ASP HB3 1 1
8 22182 1 1 143 ASP N N 21.929 1.394 29.623 1.00 . A A . 143 ASP N 1 1
8 22183 1 1 143 ASP O O 23.938 1.565 26.632 1.00 . A A . 143 ASP O 1 1
8 22184 1 1 143 ASP OD1 O 23.442 -0.271 31.490 1.00 . A A . 143 ASP OD1 1 1
8 22185 1 1 143 ASP OD2 O 25.542 -0.246 30.854 1.00 . A A . 143 ASP OD2 1 1
8 22186 1 1 144 TRP C C 21.869 3.314 25.146 1.00 . A A . 144 TRP C 1 1
8 22187 1 1 144 TRP CA C 21.417 1.927 25.582 1.00 . A A . 144 TRP CA 1 1
8 22188 1 1 144 TRP CB C 19.909 1.847 25.320 1.00 . A A . 144 TRP CB 1 1
8 22189 1 1 144 TRP CD1 C 19.951 -0.727 25.416 1.00 . A A . 144 TRP CD1 1 1
8 22190 1 1 144 TRP CD2 C 17.949 0.168 24.951 1.00 . A A . 144 TRP CD2 1 1
8 22191 1 1 144 TRP CE2 C 17.840 -1.238 24.889 1.00 . A A . 144 TRP CE2 1 1
8 22192 1 1 144 TRP CE3 C 16.827 0.949 24.639 1.00 . A A . 144 TRP CE3 1 1
8 22193 1 1 144 TRP CG C 19.316 0.472 25.244 1.00 . A A . 144 TRP CG 1 1
8 22194 1 1 144 TRP CH2 C 15.604 -1.089 24.127 1.00 . A A . 144 TRP CH2 1 1
8 22195 1 1 144 TRP CZ2 C 16.702 -1.871 24.379 1.00 . A A . 144 TRP CZ2 1 1
8 22196 1 1 144 TRP CZ3 C 15.657 0.309 24.244 1.00 . A A . 144 TRP CZ3 1 1
8 22197 1 1 144 TRP H H 21.033 1.622 27.499 1.00 . A A . 144 TRP H 1 1
8 22198 1 1 144 TRP HA H 21.893 1.247 25.079 1.00 . A A . 144 TRP HA 1 1
8 22199 1 1 144 TRP HB2 H 19.452 2.336 26.022 1.00 . A A . 144 TRP HB2 1 1
8 22200 1 1 144 TRP HB3 H 19.721 2.305 24.485 1.00 . A A . 144 TRP HB3 1 1
8 22201 1 1 144 TRP HD1 H 20.848 -0.829 25.639 1.00 . A A . 144 TRP HD1 1 1
8 22202 1 1 144 TRP HE1 H 19.253 -2.596 25.275 1.00 . A A . 144 TRP HE1 1 1
8 22203 1 1 144 TRP HE3 H 16.864 1.877 24.695 1.00 . A A . 144 TRP HE3 1 1
8 22204 1 1 144 TRP HH2 H 14.806 -1.494 23.873 1.00 . A A . 144 TRP HH2 1 1
8 22205 1 1 144 TRP HZ2 H 16.691 -2.787 24.217 1.00 . A A . 144 TRP HZ2 1 1
8 22206 1 1 144 TRP HZ3 H 14.899 0.814 24.055 1.00 . A A . 144 TRP HZ3 1 1
8 22207 1 1 144 TRP N N 21.721 1.669 26.986 1.00 . A A . 144 TRP N 1 1
8 22208 1 1 144 TRP NE1 N 19.067 -1.759 25.212 1.00 . A A . 144 TRP NE1 1 1
8 22209 1 1 144 TRP O O 21.730 4.283 25.895 1.00 . A A . 144 TRP O 1 1
8 22210 1 1 145 PRO C C 21.660 5.571 23.053 1.00 . A A . 145 PRO C 1 1
8 22211 1 1 145 PRO CA C 22.874 4.727 23.428 1.00 . A A . 145 PRO CA 1 1
8 22212 1 1 145 PRO CB C 23.719 4.382 22.201 1.00 . A A . 145 PRO CB 1 1
8 22213 1 1 145 PRO CD C 22.852 2.327 23.048 1.00 . A A . 145 PRO CD 1 1
8 22214 1 1 145 PRO CG C 23.199 3.046 21.763 1.00 . A A . 145 PRO CG 1 1
8 22215 1 1 145 PRO HA H 23.369 5.254 24.075 1.00 . A A . 145 PRO HA 1 1
8 22216 1 1 145 PRO HB2 H 23.620 5.047 21.502 1.00 . A A . 145 PRO HB2 1 1
8 22217 1 1 145 PRO HB3 H 24.663 4.341 22.420 1.00 . A A . 145 PRO HB3 1 1
8 22218 1 1 145 PRO HD2 H 22.130 1.692 22.919 1.00 . A A . 145 PRO HD2 1 1
8 22219 1 1 145 PRO HD3 H 23.608 1.830 23.397 1.00 . A A . 145 PRO HD3 1 1
8 22220 1 1 145 PRO HG2 H 22.420 3.141 21.191 1.00 . A A . 145 PRO HG2 1 1
8 22221 1 1 145 PRO HG3 H 23.865 2.558 21.255 1.00 . A A . 145 PRO HG3 1 1
8 22222 1 1 145 PRO N N 22.459 3.426 23.949 1.00 . A A . 145 PRO N 1 1
8 22223 1 1 145 PRO O O 20.621 5.030 22.667 1.00 . A A . 145 PRO O 1 1
8 22224 1 1 146 THR C C 19.965 7.477 21.575 1.00 . A A . 146 THR C 1 1
8 22225 1 1 146 THR CA C 20.664 7.779 22.895 1.00 . A A . 146 THR CA 1 1
8 22226 1 1 146 THR CB C 21.102 9.258 22.916 1.00 . A A . 146 THR CB 1 1
8 22227 1 1 146 THR CG2 C 19.921 10.183 22.654 1.00 . A A . 146 THR CG2 1 1
8 22228 1 1 146 THR H H 22.550 7.293 23.242 1.00 . A A . 146 THR H 1 1
8 22229 1 1 146 THR HA H 20.044 7.622 23.625 1.00 . A A . 146 THR HA 1 1
8 22230 1 1 146 THR HB H 21.762 9.394 22.217 1.00 . A A . 146 THR HB 1 1
8 22231 1 1 146 THR HG1 H 21.901 10.368 24.218 1.00 . A A . 146 THR HG1 1 1
8 22232 1 1 146 THR HG21 H 20.222 11.106 22.672 1.00 . A A . 146 THR HG21 1 1
8 22233 1 1 146 THR HG22 H 19.541 9.985 21.784 1.00 . A A . 146 THR HG22 1 1
8 22234 1 1 146 THR HG23 H 19.247 10.049 23.338 1.00 . A A . 146 THR HG23 1 1
8 22235 1 1 146 THR N N 21.804 6.892 23.097 1.00 . A A . 146 THR N 1 1
8 22236 1 1 146 THR O O 18.739 7.348 21.534 1.00 . A A . 146 THR O 1 1
8 22237 1 1 146 THR OG1 O 21.659 9.563 24.200 1.00 . A A . 146 THR OG1 1 1
8 22238 1 1 147 LYS C C 19.301 5.772 19.222 1.00 . A A . 147 LYS C 1 1
8 22239 1 1 147 LYS CA C 20.164 7.028 19.196 1.00 . A A . 147 LYS CA 1 1
8 22240 1 1 147 LYS CB C 21.261 6.877 18.138 1.00 . A A . 147 LYS CB 1 1
8 22241 1 1 147 LYS CD C 22.948 7.973 16.633 1.00 . A A . 147 LYS CD 1 1
8 22242 1 1 147 LYS CE C 23.619 9.279 16.228 1.00 . A A . 147 LYS CE 1 1
8 22243 1 1 147 LYS CG C 21.930 8.185 17.745 1.00 . A A . 147 LYS CG 1 1
8 22244 1 1 147 LYS H H 21.600 7.297 20.532 1.00 . A A . 147 LYS H 1 1
8 22245 1 1 147 LYS HA H 19.611 7.790 18.963 1.00 . A A . 147 LYS HA 1 1
8 22246 1 1 147 LYS HB2 H 21.937 6.266 18.472 1.00 . A A . 147 LYS HB2 1 1
8 22247 1 1 147 LYS HB3 H 20.878 6.469 17.346 1.00 . A A . 147 LYS HB3 1 1
8 22248 1 1 147 LYS HD2 H 23.622 7.339 16.926 1.00 . A A . 147 LYS HD2 1 1
8 22249 1 1 147 LYS HD3 H 22.508 7.582 15.861 1.00 . A A . 147 LYS HD3 1 1
8 22250 1 1 147 LYS HE2 H 22.946 9.908 15.925 1.00 . A A . 147 LYS HE2 1 1
8 22251 1 1 147 LYS HE3 H 24.050 9.674 17.002 1.00 . A A . 147 LYS HE3 1 1
8 22252 1 1 147 LYS HG2 H 21.258 8.820 17.454 1.00 . A A . 147 LYS HG2 1 1
8 22253 1 1 147 LYS HG3 H 22.369 8.571 18.519 1.00 . A A . 147 LYS HG3 1 1
8 22254 1 1 147 LYS HZ1 H 25.033 9.843 14.967 1.00 . A A . 147 LYS HZ1 1 1
8 22255 1 1 147 LYS HZ2 H 25.235 8.476 15.419 1.00 . A A . 147 LYS HZ2 1 1
8 22256 1 1 147 LYS HZ3 H 24.223 8.769 14.416 1.00 . A A . 147 LYS HZ3 1 1
8 22257 1 1 147 LYS N N 20.740 7.284 20.512 1.00 . A A . 147 LYS N 1 1
8 22258 1 1 147 LYS NZ N 24.629 9.071 15.149 1.00 . A A . 147 LYS NZ 1 1
8 22259 1 1 147 LYS O O 18.165 5.784 18.742 1.00 . A A . 147 LYS O 1 1
8 22260 1 1 148 HIS C C 17.751 3.691 20.719 1.00 . A A . 148 HIS C 1 1
8 22261 1 1 148 HIS CA C 19.045 3.474 19.945 1.00 . A A . 148 HIS CA 1 1
8 22262 1 1 148 HIS CB C 19.856 2.343 20.588 1.00 . A A . 148 HIS CB 1 1
8 22263 1 1 148 HIS CD2 C 18.810 0.226 19.515 1.00 . A A . 148 HIS CD2 1 1
8 22264 1 1 148 HIS CE1 C 18.186 -0.787 21.358 1.00 . A A . 148 HIS CE1 1 1
8 22265 1 1 148 HIS CG C 19.156 1.020 20.559 1.00 . A A . 148 HIS CG 1 1
8 22266 1 1 148 HIS H H 20.564 4.706 20.252 1.00 . A A . 148 HIS H 1 1
8 22267 1 1 148 HIS HA H 18.830 3.187 19.043 1.00 . A A . 148 HIS HA 1 1
8 22268 1 1 148 HIS HB2 H 20.707 2.263 20.129 1.00 . A A . 148 HIS HB2 1 1
8 22269 1 1 148 HIS HB3 H 20.052 2.577 21.509 1.00 . A A . 148 HIS HB3 1 1
8 22270 1 1 148 HIS N N 19.797 4.720 19.862 1.00 . A A . 148 HIS N 1 1
8 22271 1 1 148 HIS ND1 N 18.722 0.375 21.696 1.00 . A A . 148 HIS ND1 1 1
8 22272 1 1 148 HIS NE2 N 18.228 -0.899 20.042 1.00 . A A . 148 HIS NE2 1 1
8 22273 1 1 148 HIS O O 16.679 3.276 20.274 1.00 . A A . 148 HIS O 1 1
8 22274 1 1 149 ILE C C 15.628 5.413 21.784 1.00 . A A . 149 ILE C 1 1
8 22275 1 1 149 ILE CA C 16.662 4.688 22.640 1.00 . A A . 149 ILE CA 1 1
8 22276 1 1 149 ILE CB C 17.026 5.560 23.863 1.00 . A A . 149 ILE CB 1 1
8 22277 1 1 149 ILE CD1 C 18.585 5.651 25.889 1.00 . A A . 149 ILE CD1 1 1
8 22278 1 1 149 ILE CG1 C 17.950 4.789 24.810 1.00 . A A . 149 ILE CG1 1 1
8 22279 1 1 149 ILE CG2 C 15.762 6.014 24.593 1.00 . A A . 149 ILE CG2 1 1
8 22280 1 1 149 ILE H H 18.566 4.788 22.108 1.00 . A A . 149 ILE H 1 1
8 22281 1 1 149 ILE HA H 16.305 3.846 22.963 1.00 . A A . 149 ILE HA 1 1
8 22282 1 1 149 ILE HB H 17.495 6.350 23.551 1.00 . A A . 149 ILE HB 1 1
8 22283 1 1 149 ILE HD11 H 19.154 5.100 26.449 1.00 . A A . 149 ILE HD11 1 1
8 22284 1 1 149 ILE HD12 H 19.116 6.348 25.475 1.00 . A A . 149 ILE HD12 1 1
8 22285 1 1 149 ILE HD13 H 17.889 6.054 26.432 1.00 . A A . 149 ILE HD13 1 1
8 22286 1 1 149 ILE HG12 H 17.444 4.077 25.233 1.00 . A A . 149 ILE HG12 1 1
8 22287 1 1 149 ILE HG13 H 18.652 4.368 24.290 1.00 . A A . 149 ILE HG13 1 1
8 22288 1 1 149 ILE HG21 H 16.008 6.559 25.357 1.00 . A A . 149 ILE HG21 1 1
8 22289 1 1 149 ILE HG22 H 15.209 6.534 23.990 1.00 . A A . 149 ILE HG22 1 1
8 22290 1 1 149 ILE HG23 H 15.267 5.238 24.897 1.00 . A A . 149 ILE HG23 1 1
8 22291 1 1 149 ILE N N 17.840 4.429 21.820 1.00 . A A . 149 ILE N 1 1
8 22292 1 1 149 ILE O O 14.464 5.008 21.721 1.00 . A A . 149 ILE O 1 1
8 22293 1 1 150 GLU C C 14.567 6.311 19.139 1.00 . A A . 150 GLU C 1 1
8 22294 1 1 150 GLU CA C 15.175 7.204 20.213 1.00 . A A . 150 GLU CA 1 1
8 22295 1 1 150 GLU CB C 15.927 8.368 19.560 1.00 . A A . 150 GLU CB 1 1
8 22296 1 1 150 GLU CD C 15.782 10.478 18.159 1.00 . A A . 150 GLU CD 1 1
8 22297 1 1 150 GLU CG C 15.039 9.282 18.728 1.00 . A A . 150 GLU CG 1 1
8 22298 1 1 150 GLU H H 16.897 6.684 21.031 1.00 . A A . 150 GLU H 1 1
8 22299 1 1 150 GLU HA H 14.463 7.563 20.766 1.00 . A A . 150 GLU HA 1 1
8 22300 1 1 150 GLU HB2 H 16.358 8.893 20.253 1.00 . A A . 150 GLU HB2 1 1
8 22301 1 1 150 GLU HB3 H 16.630 8.012 18.995 1.00 . A A . 150 GLU HB3 1 1
8 22302 1 1 150 GLU HG2 H 14.651 8.772 18.000 1.00 . A A . 150 GLU HG2 1 1
8 22303 1 1 150 GLU HG3 H 14.304 9.596 19.277 1.00 . A A . 150 GLU HG3 1 1
8 22304 1 1 150 GLU N N 16.077 6.429 21.054 1.00 . A A . 150 GLU N 1 1
8 22305 1 1 150 GLU O O 13.357 6.341 18.909 1.00 . A A . 150 GLU O 1 1
8 22306 1 1 150 GLU OE1 O 15.153 11.288 17.443 1.00 . A A . 150 GLU OE1 1 1
8 22307 1 1 150 GLU OE2 O 17.000 10.604 18.418 1.00 . A A . 150 GLU OE2 1 1
8 22308 1 1 151 SER C C 13.823 3.656 18.012 1.00 . A A . 151 SER C 1 1
8 22309 1 1 151 SER CA C 14.921 4.572 17.485 1.00 . A A . 151 SER CA 1 1
8 22310 1 1 151 SER CB C 16.084 3.719 16.970 1.00 . A A . 151 SER CB 1 1
8 22311 1 1 151 SER H H 16.217 5.348 18.761 1.00 . A A . 151 SER H 1 1
8 22312 1 1 151 SER HA H 14.572 5.116 16.761 1.00 . A A . 151 SER HA 1 1
8 22313 1 1 151 SER HB2 H 16.447 3.187 17.695 1.00 . A A . 151 SER HB2 1 1
8 22314 1 1 151 SER HB3 H 15.762 3.099 16.296 1.00 . A A . 151 SER HB3 1 1
8 22315 1 1 151 SER HG H 17.494 4.951 17.037 1.00 . A A . 151 SER HG 1 1
8 22316 1 1 151 SER N N 15.388 5.446 18.554 1.00 . A A . 151 SER N 1 1
8 22317 1 1 151 SER O O 12.761 3.529 17.398 1.00 . A A . 151 SER O 1 1
8 22318 1 1 151 SER OG O 17.102 4.539 16.419 1.00 . A A . 151 SER OG 1 1
8 22319 1 1 152 TYR C C 11.765 2.961 20.066 1.00 . A A . 152 TYR C 1 1
8 22320 1 1 152 TYR CA C 13.066 2.211 19.814 1.00 . A A . 152 TYR CA 1 1
8 22321 1 1 152 TYR CB C 13.614 1.652 21.133 1.00 . A A . 152 TYR CB 1 1
8 22322 1 1 152 TYR CD1 C 12.513 -0.611 21.359 1.00 . A A . 152 TYR CD1 1 1
8 22323 1 1 152 TYR CD2 C 11.980 1.071 22.973 1.00 . A A . 152 TYR CD2 1 1
8 22324 1 1 152 TYR CE1 C 11.667 -1.507 22.005 1.00 . A A . 152 TYR CE1 1 1
8 22325 1 1 152 TYR CE2 C 11.136 0.181 23.631 1.00 . A A . 152 TYR CE2 1 1
8 22326 1 1 152 TYR CG C 12.679 0.690 21.831 1.00 . A A . 152 TYR CG 1 1
8 22327 1 1 152 TYR CZ C 10.982 -1.103 23.138 1.00 . A A . 152 TYR CZ 1 1
8 22328 1 1 152 TYR H H 14.752 3.231 19.667 1.00 . A A . 152 TYR H 1 1
8 22329 1 1 152 TYR HA H 12.894 1.471 19.211 1.00 . A A . 152 TYR HA 1 1
8 22330 1 1 152 TYR HB2 H 14.455 1.201 20.958 1.00 . A A . 152 TYR HB2 1 1
8 22331 1 1 152 TYR HB3 H 13.807 2.391 21.732 1.00 . A A . 152 TYR HB3 1 1
8 22332 1 1 152 TYR HD1 H 12.975 -0.885 20.599 1.00 . A A . 152 TYR HD1 1 1
8 22333 1 1 152 TYR HD2 H 12.079 1.935 23.301 1.00 . A A . 152 TYR HD2 1 1
8 22334 1 1 152 TYR HE1 H 11.563 -2.372 21.677 1.00 . A A . 152 TYR HE1 1 1
8 22335 1 1 152 TYR HE2 H 10.679 0.446 24.396 1.00 . A A . 152 TYR HE2 1 1
8 22336 1 1 152 TYR HH H 10.270 -1.958 24.599 1.00 . A A . 152 TYR HH 1 1
8 22337 1 1 152 TYR N N 14.042 3.102 19.199 1.00 . A A . 152 TYR N 1 1
8 22338 1 1 152 TYR O O 10.685 2.482 19.709 1.00 . A A . 152 TYR O 1 1
8 22339 1 1 152 TYR OH O 10.131 -1.982 23.771 1.00 . A A . 152 TYR OH 1 1
8 22340 1 1 153 ARG C C 9.934 5.256 19.572 1.00 . A A . 153 ARG C 1 1
8 22341 1 1 153 ARG CA C 10.710 5.001 20.859 1.00 . A A . 153 ARG CA 1 1
8 22342 1 1 153 ARG CB C 11.146 6.340 21.461 1.00 . A A . 153 ARG CB 1 1
8 22343 1 1 153 ARG CD C 10.500 8.621 22.291 1.00 . A A . 153 ARG CD 1 1
8 22344 1 1 153 ARG CG C 9.994 7.286 21.760 1.00 . A A . 153 ARG CG 1 1
8 22345 1 1 153 ARG CZ C 10.863 9.937 20.228 1.00 . A A . 153 ARG CZ 1 1
8 22346 1 1 153 ARG H H 12.632 4.545 20.790 1.00 . A A . 153 ARG H 1 1
8 22347 1 1 153 ARG HA H 10.140 4.531 21.487 1.00 . A A . 153 ARG HA 1 1
8 22348 1 1 153 ARG HB2 H 11.636 6.172 22.280 1.00 . A A . 153 ARG HB2 1 1
8 22349 1 1 153 ARG HB3 H 11.760 6.775 20.848 1.00 . A A . 153 ARG HB3 1 1
8 22350 1 1 153 ARG HD2 H 9.746 9.181 22.531 1.00 . A A . 153 ARG HD2 1 1
8 22351 1 1 153 ARG HD3 H 11.014 8.474 23.101 1.00 . A A . 153 ARG HD3 1 1
8 22352 1 1 153 ARG HE H 12.178 9.307 21.428 1.00 . A A . 153 ARG HE 1 1
8 22353 1 1 153 ARG HG2 H 9.476 7.433 20.954 1.00 . A A . 153 ARG HG2 1 1
8 22354 1 1 153 ARG HG3 H 9.400 6.881 22.410 1.00 . A A . 153 ARG HG3 1 1
8 22355 1 1 153 ARG HH11 H 9.009 9.589 20.528 1.00 . A A . 153 ARG HH11 1 1
8 22356 1 1 153 ARG HH12 H 9.259 10.379 19.290 1.00 . A A . 153 ARG HH12 1 1
8 22357 1 1 153 ARG HH21 H 12.550 10.515 19.542 1.00 . A A . 153 ARG HH21 1 1
8 22358 1 1 153 ARG HH22 H 11.402 10.940 18.694 1.00 . A A . 153 ARG HH22 1 1
8 22359 1 1 153 ARG N N 11.882 4.177 20.587 1.00 . A A . 153 ARG N 1 1
8 22360 1 1 153 ARG NE N 11.327 9.309 21.304 1.00 . A A . 153 ARG NE 1 1
8 22361 1 1 153 ARG NH1 N 9.557 9.972 19.987 1.00 . A A . 153 ARG NH1 1 1
8 22362 1 1 153 ARG NH2 N 11.704 10.534 19.389 1.00 . A A . 153 ARG NH2 1 1
8 22363 1 1 153 ARG O O 8.717 5.054 19.522 1.00 . A A . 153 ARG O 1 1
8 22364 1 1 154 LEU C C 9.291 4.689 16.710 1.00 . A A . 154 LEU C 1 1
8 22365 1 1 154 LEU CA C 10.008 5.924 17.238 1.00 . A A . 154 LEU CA 1 1
8 22366 1 1 154 LEU CB C 11.059 6.384 16.222 1.00 . A A . 154 LEU CB 1 1
8 22367 1 1 154 LEU CD1 C 12.875 7.961 15.527 1.00 . A A . 154 LEU CD1 1 1
8 22368 1 1 154 LEU CD2 C 10.684 8.855 16.341 1.00 . A A . 154 LEU CD2 1 1
8 22369 1 1 154 LEU CG C 11.713 7.742 16.487 1.00 . A A . 154 LEU CG 1 1
8 22370 1 1 154 LEU H H 11.508 5.675 18.504 1.00 . A A . 154 LEU H 1 1
8 22371 1 1 154 LEU HA H 9.365 6.638 17.374 1.00 . A A . 154 LEU HA 1 1
8 22372 1 1 154 LEU HB2 H 11.758 5.712 16.182 1.00 . A A . 154 LEU HB2 1 1
8 22373 1 1 154 LEU HB3 H 10.642 6.412 15.346 1.00 . A A . 154 LEU HB3 1 1
8 22374 1 1 154 LEU HD11 H 13.282 8.824 15.704 1.00 . A A . 154 LEU HD11 1 1
8 22375 1 1 154 LEU HD12 H 13.534 7.260 15.653 1.00 . A A . 154 LEU HD12 1 1
8 22376 1 1 154 LEU HD13 H 12.549 7.937 14.614 1.00 . A A . 154 LEU HD13 1 1
8 22377 1 1 154 LEU HD21 H 11.108 9.711 16.511 1.00 . A A . 154 LEU HD21 1 1
8 22378 1 1 154 LEU HD22 H 10.324 8.847 15.440 1.00 . A A . 154 LEU HD22 1 1
8 22379 1 1 154 LEU HD23 H 9.966 8.718 16.979 1.00 . A A . 154 LEU HD23 1 1
8 22380 1 1 154 LEU HG H 12.055 7.755 17.395 1.00 . A A . 154 LEU HG 1 1
8 22381 1 1 154 LEU N N 10.650 5.610 18.509 1.00 . A A . 154 LEU N 1 1
8 22382 1 1 154 LEU O O 8.119 4.755 16.331 1.00 . A A . 154 LEU O 1 1
8 22383 1 1 155 ALA C C 8.124 1.947 17.030 1.00 . A A . 155 ALA C 1 1
8 22384 1 1 155 ALA CA C 9.387 2.304 16.256 1.00 . A A . 155 ALA CA 1 1
8 22385 1 1 155 ALA CB C 10.403 1.171 16.367 1.00 . A A . 155 ALA CB 1 1
8 22386 1 1 155 ALA H H 10.748 3.458 17.113 1.00 . A A . 155 ALA H 1 1
8 22387 1 1 155 ALA HA H 9.156 2.433 15.323 1.00 . A A . 155 ALA HA 1 1
8 22388 1 1 155 ALA HB1 H 10.014 0.352 16.020 1.00 . A A . 155 ALA HB1 1 1
8 22389 1 1 155 ALA HB2 H 11.194 1.396 15.853 1.00 . A A . 155 ALA HB2 1 1
8 22390 1 1 155 ALA HB3 H 10.647 1.045 17.296 1.00 . A A . 155 ALA HB3 1 1
8 22391 1 1 155 ALA N N 9.962 3.541 16.774 1.00 . A A . 155 ALA N 1 1
8 22392 1 1 155 ALA O O 7.074 1.686 16.436 1.00 . A A . 155 ALA O 1 1
8 22393 1 1 156 CYS C C 5.886 2.556 18.932 1.00 . A A . 156 CYS C 1 1
8 22394 1 1 156 CYS CA C 7.076 1.644 19.197 1.00 . A A . 156 CYS CA 1 1
8 22395 1 1 156 CYS CB C 7.469 1.728 20.675 1.00 . A A . 156 CYS CB 1 1
8 22396 1 1 156 CYS H H 8.895 2.301 18.785 1.00 . A A . 156 CYS H 1 1
8 22397 1 1 156 CYS HA H 6.828 0.730 18.985 1.00 . A A . 156 CYS HA 1 1
8 22398 1 1 156 CYS HB2 H 7.856 2.601 20.850 1.00 . A A . 156 CYS HB2 1 1
8 22399 1 1 156 CYS HB3 H 6.670 1.657 21.219 1.00 . A A . 156 CYS HB3 1 1
8 22400 1 1 156 CYS HG H 9.294 0.848 22.111 1.00 . A A . 156 CYS HG 1 1
8 22401 1 1 156 CYS N N 8.202 2.028 18.355 1.00 . A A . 156 CYS N 1 1
8 22402 1 1 156 CYS O O 4.771 2.083 18.699 1.00 . A A . 156 CYS O 1 1
8 22403 1 1 156 CYS SG S 8.645 0.449 21.184 1.00 . A A . 156 CYS SG 1 1
8 22404 1 1 157 THR C C 4.452 4.550 17.286 1.00 . A A . 157 THR C 1 1
8 22405 1 1 157 THR CA C 5.093 4.829 18.638 1.00 . A A . 157 THR CA 1 1
8 22406 1 1 157 THR CB C 5.667 6.261 18.637 1.00 . A A . 157 THR CB 1 1
8 22407 1 1 157 THR CG2 C 4.563 7.292 18.428 1.00 . A A . 157 THR CG2 1 1
8 22408 1 1 157 THR H H 6.937 4.194 18.970 1.00 . A A . 157 THR H 1 1
8 22409 1 1 157 THR HA H 4.434 4.754 19.345 1.00 . A A . 157 THR HA 1 1
8 22410 1 1 157 THR HB H 6.303 6.339 17.909 1.00 . A A . 157 THR HB 1 1
8 22411 1 1 157 THR HG1 H 7.045 6.109 19.918 1.00 . A A . 157 THR HG1 1 1
8 22412 1 1 157 THR HG21 H 4.948 8.182 18.431 1.00 . A A . 157 THR HG21 1 1
8 22413 1 1 157 THR HG22 H 4.127 7.131 17.576 1.00 . A A . 157 THR HG22 1 1
8 22414 1 1 157 THR HG23 H 3.912 7.219 19.143 1.00 . A A . 157 THR HG23 1 1
8 22415 1 1 157 THR N N 6.152 3.855 18.875 1.00 . A A . 157 THR N 1 1
8 22416 1 1 157 THR O O 3.225 4.491 17.169 1.00 . A A . 157 THR O 1 1
8 22417 1 1 157 THR OG1 O 6.306 6.509 19.895 1.00 . A A . 157 THR OG1 1 1
8 22418 1 1 158 SER C C 3.880 2.880 14.831 1.00 . A A . 158 SER C 1 1
8 22419 1 1 158 SER CA C 4.785 4.103 14.925 1.00 . A A . 158 SER CA 1 1
8 22420 1 1 158 SER CB C 5.957 3.945 13.954 1.00 . A A . 158 SER CB 1 1
8 22421 1 1 158 SER H H 6.133 4.197 16.369 1.00 . A A . 158 SER H 1 1
8 22422 1 1 158 SER HA H 4.269 4.890 14.687 1.00 . A A . 158 SER HA 1 1
8 22423 1 1 158 SER HB2 H 6.507 3.193 14.222 1.00 . A A . 158 SER HB2 1 1
8 22424 1 1 158 SER HB3 H 5.623 3.750 13.064 1.00 . A A . 158 SER HB3 1 1
8 22425 1 1 158 SER HG H 7.236 5.151 14.603 1.00 . A A . 158 SER HG 1 1
8 22426 1 1 158 SER N N 5.282 4.281 16.283 1.00 . A A . 158 SER N 1 1
8 22427 1 1 158 SER O O 2.816 2.934 14.210 1.00 . A A . 158 SER O 1 1
8 22428 1 1 158 SER OG O 6.742 5.126 13.924 1.00 . A A . 158 SER OG 1 1
8 22429 1 1 159 LEU C C 2.220 0.688 16.245 1.00 . A A . 159 LEU C 1 1
8 22430 1 1 159 LEU CA C 3.496 0.558 15.420 1.00 . A A . 159 LEU CA 1 1
8 22431 1 1 159 LEU CB C 4.310 -0.648 15.898 1.00 . A A . 159 LEU CB 1 1
8 22432 1 1 159 LEU CD1 C 3.416 -2.237 14.183 1.00 . A A . 159 LEU CD1 1 1
8 22433 1 1 159 LEU CD2 C 4.530 -3.122 16.241 1.00 . A A . 159 LEU CD2 1 1
8 22434 1 1 159 LEU CG C 3.657 -2.014 15.670 1.00 . A A . 159 LEU CG 1 1
8 22435 1 1 159 LEU H H 5.008 1.730 15.929 1.00 . A A . 159 LEU H 1 1
8 22436 1 1 159 LEU HA H 3.249 0.412 14.493 1.00 . A A . 159 LEU HA 1 1
8 22437 1 1 159 LEU HB2 H 5.169 -0.637 15.448 1.00 . A A . 159 LEU HB2 1 1
8 22438 1 1 159 LEU HB3 H 4.486 -0.545 16.847 1.00 . A A . 159 LEU HB3 1 1
8 22439 1 1 159 LEU HD11 H 3.003 -3.104 14.049 1.00 . A A . 159 LEU HD11 1 1
8 22440 1 1 159 LEU HD12 H 2.831 -1.544 13.842 1.00 . A A . 159 LEU HD12 1 1
8 22441 1 1 159 LEU HD13 H 4.263 -2.207 13.709 1.00 . A A . 159 LEU HD13 1 1
8 22442 1 1 159 LEU HD21 H 4.105 -3.981 16.090 1.00 . A A . 159 LEU HD21 1 1
8 22443 1 1 159 LEU HD22 H 5.396 -3.110 15.804 1.00 . A A . 159 LEU HD22 1 1
8 22444 1 1 159 LEU HD23 H 4.646 -2.983 17.194 1.00 . A A . 159 LEU HD23 1 1
8 22445 1 1 159 LEU HG H 2.802 -2.031 16.128 1.00 . A A . 159 LEU HG 1 1
8 22446 1 1 159 LEU N N 4.284 1.784 15.468 1.00 . A A . 159 LEU N 1 1
8 22447 1 1 159 LEU O O 1.163 0.196 15.843 1.00 . A A . 159 LEU O 1 1
8 22448 1 1 160 GLY C C 1.431 0.714 19.588 1.00 . A A . 160 GLY C 1 1
8 22449 1 1 160 GLY CA C 1.183 1.466 18.293 1.00 . A A . 160 GLY CA 1 1
8 22450 1 1 160 GLY H H 3.008 1.814 17.624 1.00 . A A . 160 GLY H 1 1
8 22451 1 1 160 GLY HA2 H 1.001 2.398 18.493 1.00 . A A . 160 GLY HA2 1 1
8 22452 1 1 160 GLY HA3 H 0.390 1.108 17.862 1.00 . A A . 160 GLY HA3 1 1
8 22453 1 1 160 GLY N N 2.306 1.384 17.374 1.00 . A A . 160 GLY N 1 1
8 22454 1 1 160 GLY O O 1.893 -0.430 19.572 1.00 . A A . 160 GLY O 1 1
8 22455 1 1 161 ALA C C 0.835 -0.656 22.193 1.00 . A A . 161 ALA C 1 1
8 22456 1 1 161 ALA CA C 1.354 0.767 22.022 1.00 . A A . 161 ALA CA 1 1
8 22457 1 1 161 ALA CB C 0.778 1.664 23.115 1.00 . A A . 161 ALA CB 1 1
8 22458 1 1 161 ALA H H 0.561 2.032 20.727 1.00 . A A . 161 ALA H 1 1
8 22459 1 1 161 ALA HA H 2.321 0.741 22.096 1.00 . A A . 161 ALA HA 1 1
8 22460 1 1 161 ALA HB1 H 0.999 1.297 23.985 1.00 . A A . 161 ALA HB1 1 1
8 22461 1 1 161 ALA HB2 H 1.154 2.554 23.035 1.00 . A A . 161 ALA HB2 1 1
8 22462 1 1 161 ALA HB3 H -0.186 1.711 23.020 1.00 . A A . 161 ALA HB3 1 1
8 22463 1 1 161 ALA N N 1.027 1.309 20.708 1.00 . A A . 161 ALA N 1 1
8 22464 1 1 161 ALA O O 1.594 -1.553 22.566 1.00 . A A . 161 ALA O 1 1
8 22465 1 1 162 GLU C C -0.261 -3.279 21.321 1.00 . A A . 162 GLU C 1 1
8 22466 1 1 162 GLU CA C -1.031 -2.197 22.065 1.00 . A A . 162 GLU CA 1 1
8 22467 1 1 162 GLU CB C -2.493 -2.190 21.606 1.00 . A A . 162 GLU CB 1 1
8 22468 1 1 162 GLU CD C -4.841 -1.304 21.983 1.00 . A A . 162 GLU CD 1 1
8 22469 1 1 162 GLU CG C -3.396 -1.304 22.451 1.00 . A A . 162 GLU CG 1 1
8 22470 1 1 162 GLU H H -0.940 -0.312 21.465 1.00 . A A . 162 GLU H 1 1
8 22471 1 1 162 GLU HA H -0.999 -2.387 23.015 1.00 . A A . 162 GLU HA 1 1
8 22472 1 1 162 GLU HB2 H -2.532 -1.891 20.684 1.00 . A A . 162 GLU HB2 1 1
8 22473 1 1 162 GLU HB3 H -2.834 -3.097 21.626 1.00 . A A . 162 GLU HB3 1 1
8 22474 1 1 162 GLU HG2 H -3.361 -1.602 23.373 1.00 . A A . 162 GLU HG2 1 1
8 22475 1 1 162 GLU HG3 H -3.057 -0.395 22.433 1.00 . A A . 162 GLU HG3 1 1
8 22476 1 1 162 GLU N N -0.424 -0.891 21.837 1.00 . A A . 162 GLU N 1 1
8 22477 1 1 162 GLU O O 0.108 -4.302 21.902 1.00 . A A . 162 GLU O 1 1
8 22478 1 1 162 GLU OE1 O -5.078 -1.079 20.775 1.00 . A A . 162 GLU OE1 1 1
8 22479 1 1 162 GLU OE2 O -5.742 -1.527 22.822 1.00 . A A . 162 GLU OE2 1 1
8 22480 1 1 163 LYS C C 2.169 -4.246 19.867 1.00 . A A . 163 LYS C 1 1
8 22481 1 1 163 LYS CA C 0.801 -3.981 19.253 1.00 . A A . 163 LYS CA 1 1
8 22482 1 1 163 LYS CB C 0.966 -3.454 17.825 1.00 . A A . 163 LYS CB 1 1
8 22483 1 1 163 LYS CD C -0.103 -2.860 15.629 1.00 . A A . 163 LYS CD 1 1
8 22484 1 1 163 LYS CE C -1.406 -2.745 14.849 1.00 . A A . 163 LYS CE 1 1
8 22485 1 1 163 LYS CG C -0.335 -3.384 17.040 1.00 . A A . 163 LYS CG 1 1
8 22486 1 1 163 LYS H H -0.111 -2.273 19.661 1.00 . A A . 163 LYS H 1 1
8 22487 1 1 163 LYS HA H 0.297 -4.810 19.226 1.00 . A A . 163 LYS HA 1 1
8 22488 1 1 163 LYS HB2 H 1.360 -2.568 17.860 1.00 . A A . 163 LYS HB2 1 1
8 22489 1 1 163 LYS HB3 H 1.591 -4.024 17.349 1.00 . A A . 163 LYS HB3 1 1
8 22490 1 1 163 LYS HD2 H 0.327 -1.991 15.672 1.00 . A A . 163 LYS HD2 1 1
8 22491 1 1 163 LYS HD3 H 0.504 -3.453 15.159 1.00 . A A . 163 LYS HD3 1 1
8 22492 1 1 163 LYS HE2 H -1.827 -3.618 14.790 1.00 . A A . 163 LYS HE2 1 1
8 22493 1 1 163 LYS HE3 H -2.020 -2.166 15.328 1.00 . A A . 163 LYS HE3 1 1
8 22494 1 1 163 LYS HG2 H -0.737 -4.265 16.998 1.00 . A A . 163 LYS HG2 1 1
8 22495 1 1 163 LYS HG3 H -0.964 -2.807 17.502 1.00 . A A . 163 LYS HG3 1 1
8 22496 1 1 163 LYS HZ1 H -1.962 -2.153 13.048 1.00 . A A . 163 LYS HZ1 1 1
8 22497 1 1 163 LYS HZ2 H -0.818 -1.397 13.530 1.00 . A A . 163 LYS HZ2 1 1
8 22498 1 1 163 LYS HZ3 H -0.637 -2.749 13.029 1.00 . A A . 163 LYS HZ3 1 1
8 22499 1 1 163 LYS N N 0.073 -3.011 20.063 1.00 . A A . 163 LYS N 1 1
8 22500 1 1 163 LYS NZ N -1.183 -2.207 13.475 1.00 . A A . 163 LYS NZ 1 1
8 22501 1 1 163 LYS O O 2.588 -5.398 20.003 1.00 . A A . 163 LYS O 1 1
8 22502 1 1 164 VAL C C 4.031 -4.166 22.182 1.00 . A A . 164 VAL C 1 1
8 22503 1 1 164 VAL CA C 4.143 -3.305 20.928 1.00 . A A . 164 VAL CA 1 1
8 22504 1 1 164 VAL CB C 4.720 -1.918 21.291 1.00 . A A . 164 VAL CB 1 1
8 22505 1 1 164 VAL CG1 C 6.024 -2.069 22.065 1.00 . A A . 164 VAL CG1 1 1
8 22506 1 1 164 VAL CG2 C 4.946 -1.095 20.027 1.00 . A A . 164 VAL CG2 1 1
8 22507 1 1 164 VAL H H 2.518 -2.379 20.288 1.00 . A A . 164 VAL H 1 1
8 22508 1 1 164 VAL HA H 4.746 -3.721 20.291 1.00 . A A . 164 VAL HA 1 1
8 22509 1 1 164 VAL HB H 4.080 -1.455 21.854 1.00 . A A . 164 VAL HB 1 1
8 22510 1 1 164 VAL HG11 H 6.374 -1.191 22.285 1.00 . A A . 164 VAL HG11 1 1
8 22511 1 1 164 VAL HG12 H 5.861 -2.566 22.883 1.00 . A A . 164 VAL HG12 1 1
8 22512 1 1 164 VAL HG13 H 6.670 -2.546 21.521 1.00 . A A . 164 VAL HG13 1 1
8 22513 1 1 164 VAL HG21 H 5.308 -0.228 20.266 1.00 . A A . 164 VAL HG21 1 1
8 22514 1 1 164 VAL HG22 H 5.572 -1.558 19.448 1.00 . A A . 164 VAL HG22 1 1
8 22515 1 1 164 VAL HG23 H 4.103 -0.977 19.563 1.00 . A A . 164 VAL HG23 1 1
8 22516 1 1 164 VAL N N 2.823 -3.182 20.322 1.00 . A A . 164 VAL N 1 1
8 22517 1 1 164 VAL O O 4.834 -5.077 22.395 1.00 . A A . 164 VAL O 1 1
8 22518 1 1 165 GLU C C 2.642 -6.179 23.854 1.00 . A A . 165 GLU C 1 1
8 22519 1 1 165 GLU CA C 2.783 -4.701 24.191 1.00 . A A . 165 GLU CA 1 1
8 22520 1 1 165 GLU CB C 1.518 -4.215 24.905 1.00 . A A . 165 GLU CB 1 1
8 22521 1 1 165 GLU CD C 0.362 -2.325 26.143 1.00 . A A . 165 GLU CD 1 1
8 22522 1 1 165 GLU CG C 1.646 -2.820 25.498 1.00 . A A . 165 GLU CG 1 1
8 22523 1 1 165 GLU H H 2.380 -3.343 22.808 1.00 . A A . 165 GLU H 1 1
8 22524 1 1 165 GLU HA H 3.548 -4.575 24.774 1.00 . A A . 165 GLU HA 1 1
8 22525 1 1 165 GLU HB2 H 0.779 -4.224 24.278 1.00 . A A . 165 GLU HB2 1 1
8 22526 1 1 165 GLU HB3 H 1.297 -4.840 25.614 1.00 . A A . 165 GLU HB3 1 1
8 22527 1 1 165 GLU HG2 H 2.354 -2.820 26.161 1.00 . A A . 165 GLU HG2 1 1
8 22528 1 1 165 GLU HG3 H 1.910 -2.201 24.800 1.00 . A A . 165 GLU HG3 1 1
8 22529 1 1 165 GLU N N 2.984 -3.935 22.966 1.00 . A A . 165 GLU N 1 1
8 22530 1 1 165 GLU O O 3.282 -7.031 24.475 1.00 . A A . 165 GLU O 1 1
8 22531 1 1 165 GLU OE1 O -0.116 -1.234 25.760 1.00 . A A . 165 GLU OE1 1 1
8 22532 1 1 165 GLU OE2 O -0.175 -3.031 27.025 1.00 . A A . 165 GLU OE2 1 1
8 22533 1 1 166 VAL C C 3.017 -8.466 22.005 1.00 . A A . 166 VAL C 1 1
8 22534 1 1 166 VAL CA C 1.674 -7.854 22.389 1.00 . A A . 166 VAL CA 1 1
8 22535 1 1 166 VAL CB C 0.693 -7.942 21.196 1.00 . A A . 166 VAL CB 1 1
8 22536 1 1 166 VAL CG1 C 0.645 -9.365 20.652 1.00 . A A . 166 VAL CG1 1 1
8 22537 1 1 166 VAL CG2 C -0.700 -7.492 21.619 1.00 . A A . 166 VAL CG2 1 1
8 22538 1 1 166 VAL H H 1.482 -5.886 22.317 1.00 . A A . 166 VAL H 1 1
8 22539 1 1 166 VAL HA H 1.283 -8.345 23.128 1.00 . A A . 166 VAL HA 1 1
8 22540 1 1 166 VAL HB H 1.010 -7.352 20.495 1.00 . A A . 166 VAL HB 1 1
8 22541 1 1 166 VAL HG11 H 0.026 -9.406 19.906 1.00 . A A . 166 VAL HG11 1 1
8 22542 1 1 166 VAL HG12 H 1.529 -9.628 20.354 1.00 . A A . 166 VAL HG12 1 1
8 22543 1 1 166 VAL HG13 H 0.347 -9.969 21.351 1.00 . A A . 166 VAL HG13 1 1
8 22544 1 1 166 VAL HG21 H -1.304 -7.553 20.861 1.00 . A A . 166 VAL HG21 1 1
8 22545 1 1 166 VAL HG22 H -1.022 -8.063 22.334 1.00 . A A . 166 VAL HG22 1 1
8 22546 1 1 166 VAL HG23 H -0.664 -6.574 21.930 1.00 . A A . 166 VAL HG23 1 1
8 22547 1 1 166 VAL N N 1.883 -6.471 22.803 1.00 . A A . 166 VAL N 1 1
8 22548 1 1 166 VAL O O 3.352 -9.569 22.445 1.00 . A A . 166 VAL O 1 1
8 22549 1 1 167 LEU C C 5.997 -8.489 22.062 1.00 . A A . 167 LEU C 1 1
8 22550 1 1 167 LEU CA C 5.131 -8.203 20.841 1.00 . A A . 167 LEU CA 1 1
8 22551 1 1 167 LEU CB C 5.833 -7.170 19.954 1.00 . A A . 167 LEU CB 1 1
8 22552 1 1 167 LEU CD1 C 5.984 -5.815 17.863 1.00 . A A . 167 LEU CD1 1 1
8 22553 1 1 167 LEU CD2 C 5.384 -8.240 17.736 1.00 . A A . 167 LEU CD2 1 1
8 22554 1 1 167 LEU CG C 5.256 -6.961 18.552 1.00 . A A . 167 LEU CG 1 1
8 22555 1 1 167 LEU H H 3.632 -6.920 20.993 1.00 . A A . 167 LEU H 1 1
8 22556 1 1 167 LEU HA H 5.001 -9.019 20.334 1.00 . A A . 167 LEU HA 1 1
8 22557 1 1 167 LEU HB2 H 5.823 -6.317 20.415 1.00 . A A . 167 LEU HB2 1 1
8 22558 1 1 167 LEU HB3 H 6.763 -7.431 19.862 1.00 . A A . 167 LEU HB3 1 1
8 22559 1 1 167 LEU HD11 H 5.617 -5.685 16.975 1.00 . A A . 167 LEU HD11 1 1
8 22560 1 1 167 LEU HD12 H 5.873 -5.003 18.380 1.00 . A A . 167 LEU HD12 1 1
8 22561 1 1 167 LEU HD13 H 6.929 -6.026 17.793 1.00 . A A . 167 LEU HD13 1 1
8 22562 1 1 167 LEU HD21 H 5.015 -8.098 16.850 1.00 . A A . 167 LEU HD21 1 1
8 22563 1 1 167 LEU HD22 H 6.319 -8.484 17.660 1.00 . A A . 167 LEU HD22 1 1
8 22564 1 1 167 LEU HD23 H 4.898 -8.955 18.176 1.00 . A A . 167 LEU HD23 1 1
8 22565 1 1 167 LEU HG H 4.314 -6.737 18.624 1.00 . A A . 167 LEU HG 1 1
8 22566 1 1 167 LEU N N 3.823 -7.714 21.262 1.00 . A A . 167 LEU N 1 1
8 22567 1 1 167 LEU O O 6.620 -9.549 22.153 1.00 . A A . 167 LEU O 1 1
8 22568 1 1 168 ARG C C 6.397 -9.022 24.954 1.00 . A A . 168 ARG C 1 1
8 22569 1 1 168 ARG CA C 6.794 -7.744 24.227 1.00 . A A . 168 ARG CA 1 1
8 22570 1 1 168 ARG CB C 6.627 -6.539 25.156 1.00 . A A . 168 ARG CB 1 1
8 22571 1 1 168 ARG CD C 7.013 -4.083 25.550 1.00 . A A . 168 ARG CD 1 1
8 22572 1 1 168 ARG CG C 7.288 -5.271 24.638 1.00 . A A . 168 ARG CG 1 1
8 22573 1 1 168 ARG CZ C 7.486 -1.657 25.600 1.00 . A A . 168 ARG CZ 1 1
8 22574 1 1 168 ARG H H 5.486 -6.873 23.023 1.00 . A A . 168 ARG H 1 1
8 22575 1 1 168 ARG HA H 7.725 -7.802 23.961 1.00 . A A . 168 ARG HA 1 1
8 22576 1 1 168 ARG HB2 H 5.681 -6.371 25.287 1.00 . A A . 168 ARG HB2 1 1
8 22577 1 1 168 ARG HB3 H 7.000 -6.756 26.025 1.00 . A A . 168 ARG HB3 1 1
8 22578 1 1 168 ARG HD2 H 6.056 -3.942 25.617 1.00 . A A . 168 ARG HD2 1 1
8 22579 1 1 168 ARG HD3 H 7.333 -4.282 26.444 1.00 . A A . 168 ARG HD3 1 1
8 22580 1 1 168 ARG HE H 8.172 -2.929 24.384 1.00 . A A . 168 ARG HE 1 1
8 22581 1 1 168 ARG HG2 H 8.245 -5.410 24.566 1.00 . A A . 168 ARG HG2 1 1
8 22582 1 1 168 ARG HG3 H 6.962 -5.076 23.745 1.00 . A A . 168 ARG HG3 1 1
8 22583 1 1 168 ARG HH11 H 6.283 -2.175 26.990 1.00 . A A . 168 ARG HH11 1 1
8 22584 1 1 168 ARG HH12 H 6.585 -0.717 26.998 1.00 . A A . 168 ARG HH12 1 1
8 22585 1 1 168 ARG HH21 H 8.629 -0.703 24.404 1.00 . A A . 168 ARG HH21 1 1
8 22586 1 1 168 ARG HH22 H 8.004 0.174 25.434 1.00 . A A . 168 ARG HH22 1 1
8 22587 1 1 168 ARG N N 5.971 -7.583 23.034 1.00 . A A . 168 ARG N 1 1
8 22588 1 1 168 ARG NE N 7.652 -2.863 25.065 1.00 . A A . 168 ARG NE 1 1
8 22589 1 1 168 ARG NH1 N 6.691 -1.498 26.653 1.00 . A A . 168 ARG NH1 1 1
8 22590 1 1 168 ARG NH2 N 8.113 -0.605 25.085 1.00 . A A . 168 ARG NH2 1 1
8 22591 1 1 168 ARG O O 7.254 -9.843 25.290 1.00 . A A . 168 ARG O 1 1
8 22592 1 1 169 ALA C C 5.070 -11.688 24.971 1.00 . A A . 169 ALA C 1 1
8 22593 1 1 169 ALA CA C 4.607 -10.459 25.748 1.00 . A A . 169 ALA CA 1 1
8 22594 1 1 169 ALA CB C 3.084 -10.433 25.827 1.00 . A A . 169 ALA CB 1 1
8 22595 1 1 169 ALA H H 4.478 -8.711 24.829 1.00 . A A . 169 ALA H 1 1
8 22596 1 1 169 ALA HA H 4.966 -10.502 26.648 1.00 . A A . 169 ALA HA 1 1
8 22597 1 1 169 ALA HB1 H 2.767 -11.242 26.259 1.00 . A A . 169 ALA HB1 1 1
8 22598 1 1 169 ALA HB2 H 2.799 -9.660 26.339 1.00 . A A . 169 ALA HB2 1 1
8 22599 1 1 169 ALA HB3 H 2.714 -10.380 24.932 1.00 . A A . 169 ALA HB3 1 1
8 22600 1 1 169 ALA N N 5.094 -9.247 25.099 1.00 . A A . 169 ALA N 1 1
8 22601 1 1 169 ALA O O 5.585 -12.647 25.555 1.00 . A A . 169 ALA O 1 1
8 22602 1 1 170 ALA C C 6.850 -13.066 23.015 1.00 . A A . 170 ALA C 1 1
8 22603 1 1 170 ALA CA C 5.370 -12.755 22.815 1.00 . A A . 170 ALA CA 1 1
8 22604 1 1 170 ALA CB C 5.094 -12.450 21.346 1.00 . A A . 170 ALA CB 1 1
8 22605 1 1 170 ALA H H 4.697 -10.937 23.212 1.00 . A A . 170 ALA H 1 1
8 22606 1 1 170 ALA HA H 4.848 -13.529 23.077 1.00 . A A . 170 ALA HA 1 1
8 22607 1 1 170 ALA HB1 H 5.357 -13.209 20.802 1.00 . A A . 170 ALA HB1 1 1
8 22608 1 1 170 ALA HB2 H 4.148 -12.279 21.223 1.00 . A A . 170 ALA HB2 1 1
8 22609 1 1 170 ALA HB3 H 5.601 -11.669 21.076 1.00 . A A . 170 ALA HB3 1 1
8 22610 1 1 170 ALA N N 4.980 -11.623 23.646 1.00 . A A . 170 ALA N 1 1
8 22611 1 1 170 ALA O O 7.227 -14.224 23.214 1.00 . A A . 170 ALA O 1 1
8 22612 1 1 171 PHE C C 9.382 -12.821 24.603 1.00 . A A . 171 PHE C 1 1
8 22613 1 1 171 PHE CA C 9.113 -12.222 23.228 1.00 . A A . 171 PHE CA 1 1
8 22614 1 1 171 PHE CB C 9.866 -10.892 23.116 1.00 . A A . 171 PHE CB 1 1
8 22615 1 1 171 PHE CD1 C 12.134 -11.284 22.099 1.00 . A A . 171 PHE CD1 1 1
8 22616 1 1 171 PHE CD2 C 11.984 -11.003 24.471 1.00 . A A . 171 PHE CD2 1 1
8 22617 1 1 171 PHE CE1 C 13.517 -11.414 22.197 1.00 . A A . 171 PHE CE1 1 1
8 22618 1 1 171 PHE CE2 C 13.365 -11.138 24.580 1.00 . A A . 171 PHE CE2 1 1
8 22619 1 1 171 PHE CG C 11.360 -11.051 23.229 1.00 . A A . 171 PHE CG 1 1
8 22620 1 1 171 PHE CZ C 14.133 -11.333 23.440 1.00 . A A . 171 PHE CZ 1 1
8 22621 1 1 171 PHE H H 7.433 -11.207 22.971 1.00 . A A . 171 PHE H 1 1
8 22622 1 1 171 PHE HA H 9.423 -12.822 22.533 1.00 . A A . 171 PHE HA 1 1
8 22623 1 1 171 PHE HB2 H 9.654 -10.476 22.266 1.00 . A A . 171 PHE HB2 1 1
8 22624 1 1 171 PHE HB3 H 9.556 -10.291 23.811 1.00 . A A . 171 PHE HB3 1 1
8 22625 1 1 171 PHE HD1 H 11.724 -11.355 21.267 1.00 . A A . 171 PHE HD1 1 1
8 22626 1 1 171 PHE HD2 H 11.472 -10.879 25.237 1.00 . A A . 171 PHE HD2 1 1
8 22627 1 1 171 PHE HE1 H 14.028 -11.554 21.433 1.00 . A A . 171 PHE HE1 1 1
8 22628 1 1 171 PHE HE2 H 13.773 -11.099 25.415 1.00 . A A . 171 PHE HE2 1 1
8 22629 1 1 171 PHE HZ H 15.057 -11.409 23.507 1.00 . A A . 171 PHE HZ 1 1
8 22630 1 1 171 PHE N N 7.678 -12.027 23.049 1.00 . A A . 171 PHE N 1 1
8 22631 1 1 171 PHE O O 10.091 -13.822 24.723 1.00 . A A . 171 PHE O 1 1
8 22632 1 1 172 ARG C C 8.650 -14.139 27.169 1.00 . A A . 172 ARG C 1 1
8 22633 1 1 172 ARG CA C 9.015 -12.670 26.999 1.00 . A A . 172 ARG CA 1 1
8 22634 1 1 172 ARG CB C 8.190 -11.823 27.971 1.00 . A A . 172 ARG CB 1 1
8 22635 1 1 172 ARG CD C 7.760 -9.576 29.016 1.00 . A A . 172 ARG CD 1 1
8 22636 1 1 172 ARG CG C 8.628 -10.369 28.048 1.00 . A A . 172 ARG CG 1 1
8 22637 1 1 172 ARG CZ C 9.110 -7.607 29.661 1.00 . A A . 172 ARG CZ 1 1
8 22638 1 1 172 ARG H H 8.171 -11.626 25.547 1.00 . A A . 172 ARG H 1 1
8 22639 1 1 172 ARG HA H 9.958 -12.547 27.190 1.00 . A A . 172 ARG HA 1 1
8 22640 1 1 172 ARG HB2 H 7.257 -11.857 27.704 1.00 . A A . 172 ARG HB2 1 1
8 22641 1 1 172 ARG HB3 H 8.246 -12.216 28.856 1.00 . A A . 172 ARG HB3 1 1
8 22642 1 1 172 ARG HD2 H 6.826 -9.692 28.782 1.00 . A A . 172 ARG HD2 1 1
8 22643 1 1 172 ARG HD3 H 7.873 -9.927 29.914 1.00 . A A . 172 ARG HD3 1 1
8 22644 1 1 172 ARG HE H 7.593 -7.633 28.538 1.00 . A A . 172 ARG HE 1 1
8 22645 1 1 172 ARG HG2 H 9.555 -10.324 28.332 1.00 . A A . 172 ARG HG2 1 1
8 22646 1 1 172 ARG HG3 H 8.581 -9.968 27.166 1.00 . A A . 172 ARG HG3 1 1
8 22647 1 1 172 ARG HH11 H 9.780 -9.213 30.450 1.00 . A A . 172 ARG HH11 1 1
8 22648 1 1 172 ARG HH12 H 10.574 -8.009 30.822 1.00 . A A . 172 ARG HH12 1 1
8 22649 1 1 172 ARG HH21 H 8.810 -5.803 29.110 1.00 . A A . 172 ARG HH21 1 1
8 22650 1 1 172 ARG HH22 H 9.987 -5.946 30.011 1.00 . A A . 172 ARG HH22 1 1
8 22651 1 1 172 ARG N N 8.753 -12.253 25.626 1.00 . A A . 172 ARG N 1 1
8 22652 1 1 172 ARG NE N 8.092 -8.154 29.004 1.00 . A A . 172 ARG NE 1 1
8 22653 1 1 172 ARG NH1 N 9.916 -8.366 30.397 1.00 . A A . 172 ARG NH1 1 1
8 22654 1 1 172 ARG NH2 N 9.328 -6.298 29.585 1.00 . A A . 172 ARG NH2 1 1
8 22655 1 1 172 ARG O O 9.447 -14.932 27.675 1.00 . A A . 172 ARG O 1 1
8 22656 1 1 173 SER C C 8.029 -16.816 25.974 1.00 . A A . 173 SER C 1 1
8 22657 1 1 173 SER CA C 7.054 -15.909 26.716 1.00 . A A . 173 SER CA 1 1
8 22658 1 1 173 SER CB C 5.646 -16.047 26.131 1.00 . A A . 173 SER CB 1 1
8 22659 1 1 173 SER H H 6.929 -13.985 26.270 1.00 . A A . 173 SER H 1 1
8 22660 1 1 173 SER HA H 7.038 -16.184 27.646 1.00 . A A . 173 SER HA 1 1
8 22661 1 1 173 SER HB2 H 5.366 -16.976 26.163 1.00 . A A . 173 SER HB2 1 1
8 22662 1 1 173 SER HB3 H 5.015 -15.543 26.669 1.00 . A A . 173 SER HB3 1 1
8 22663 1 1 173 SER HG H 6.275 -15.079 24.655 1.00 . A A . 173 SER HG 1 1
8 22664 1 1 173 SER N N 7.484 -14.517 26.656 1.00 . A A . 173 SER N 1 1
8 22665 1 1 173 SER O O 8.448 -17.846 26.507 1.00 . A A . 173 SER O 1 1
8 22666 1 1 173 SER OG O 5.616 -15.581 24.792 1.00 . A A . 173 SER OG 1 1
8 22667 1 1 174 ARG C C 10.718 -17.360 24.786 1.00 . A A . 174 ARG C 1 1
8 22668 1 1 174 ARG CA C 9.412 -17.194 24.020 1.00 . A A . 174 ARG CA 1 1
8 22669 1 1 174 ARG CB C 9.674 -16.554 22.653 1.00 . A A . 174 ARG CB 1 1
8 22670 1 1 174 ARG CD C 10.685 -16.763 20.357 1.00 . A A . 174 ARG CD 1 1
8 22671 1 1 174 ARG CG C 10.554 -17.391 21.738 1.00 . A A . 174 ARG CG 1 1
8 22672 1 1 174 ARG CZ C 12.742 -15.396 20.461 1.00 . A A . 174 ARG CZ 1 1
8 22673 1 1 174 ARG H H 8.249 -15.644 24.430 1.00 . A A . 174 ARG H 1 1
8 22674 1 1 174 ARG HA H 9.019 -18.069 23.874 1.00 . A A . 174 ARG HA 1 1
8 22675 1 1 174 ARG HB2 H 8.824 -16.394 22.212 1.00 . A A . 174 ARG HB2 1 1
8 22676 1 1 174 ARG HB3 H 10.091 -15.689 22.786 1.00 . A A . 174 ARG HB3 1 1
8 22677 1 1 174 ARG HD2 H 11.138 -17.383 19.764 1.00 . A A . 174 ARG HD2 1 1
8 22678 1 1 174 ARG HD3 H 9.801 -16.611 19.987 1.00 . A A . 174 ARG HD3 1 1
8 22679 1 1 174 ARG HE H 10.961 -14.774 20.367 1.00 . A A . 174 ARG HE 1 1
8 22680 1 1 174 ARG HG2 H 11.433 -17.488 22.135 1.00 . A A . 174 ARG HG2 1 1
8 22681 1 1 174 ARG HG3 H 10.180 -18.281 21.655 1.00 . A A . 174 ARG HG3 1 1
8 22682 1 1 174 ARG HH11 H 13.130 -17.267 20.485 1.00 . A A . 174 ARG HH11 1 1
8 22683 1 1 174 ARG HH12 H 14.353 -16.418 20.546 1.00 . A A . 174 ARG HH12 1 1
8 22684 1 1 174 ARG HH21 H 12.835 -13.488 20.464 1.00 . A A . 174 ARG HH21 1 1
8 22685 1 1 174 ARG HH22 H 14.176 -14.135 20.534 1.00 . A A . 174 ARG HH22 1 1
8 22686 1 1 174 ARG N N 8.475 -16.390 24.796 1.00 . A A . 174 ARG N 1 1
8 22687 1 1 174 ARG NE N 11.418 -15.502 20.392 1.00 . A A . 174 ARG NE 1 1
8 22688 1 1 174 ARG NH1 N 13.497 -16.489 20.502 1.00 . A A . 174 ARG NH1 1 1
8 22689 1 1 174 ARG NH2 N 13.319 -14.199 20.489 1.00 . A A . 174 ARG NH2 1 1
8 22690 1 1 174 ARG O O 11.234 -18.473 24.915 1.00 . A A . 174 ARG O 1 1
8 22691 1 1 175 TYR C C 12.295 -17.272 27.325 1.00 . A A . 175 TYR C 1 1
8 22692 1 1 175 TYR CA C 12.436 -16.313 26.151 1.00 . A A . 175 TYR CA 1 1
8 22693 1 1 175 TYR CB C 12.787 -14.912 26.665 1.00 . A A . 175 TYR CB 1 1
8 22694 1 1 175 TYR CD1 C 15.305 -14.915 26.887 1.00 . A A . 175 TYR CD1 1 1
8 22695 1 1 175 TYR CD2 C 13.994 -14.754 28.880 1.00 . A A . 175 TYR CD2 1 1
8 22696 1 1 175 TYR CE1 C 16.471 -14.886 27.644 1.00 . A A . 175 TYR CE1 1 1
8 22697 1 1 175 TYR CE2 C 15.153 -14.715 29.647 1.00 . A A . 175 TYR CE2 1 1
8 22698 1 1 175 TYR CG C 14.052 -14.864 27.492 1.00 . A A . 175 TYR CG 1 1
8 22699 1 1 175 TYR CZ C 16.386 -14.799 29.023 1.00 . A A . 175 TYR CZ 1 1
8 22700 1 1 175 TYR H H 10.823 -15.501 25.352 1.00 . A A . 175 TYR H 1 1
8 22701 1 1 175 TYR HA H 13.149 -16.625 25.573 1.00 . A A . 175 TYR HA 1 1
8 22702 1 1 175 TYR HB2 H 12.882 -14.313 25.908 1.00 . A A . 175 TYR HB2 1 1
8 22703 1 1 175 TYR HB3 H 12.048 -14.578 27.198 1.00 . A A . 175 TYR HB3 1 1
8 22704 1 1 175 TYR HD1 H 15.362 -14.970 25.960 1.00 . A A . 175 TYR HD1 1 1
8 22705 1 1 175 TYR HD2 H 13.166 -14.706 29.301 1.00 . A A . 175 TYR HD2 1 1
8 22706 1 1 175 TYR HE1 H 17.302 -14.925 27.228 1.00 . A A . 175 TYR HE1 1 1
8 22707 1 1 175 TYR HE2 H 15.100 -14.634 30.572 1.00 . A A . 175 TYR HE2 1 1
8 22708 1 1 175 TYR HH H 17.699 -15.553 30.065 1.00 . A A . 175 TYR HH 1 1
8 22709 1 1 175 TYR N N 11.200 -16.273 25.382 1.00 . A A . 175 TYR N 1 1
8 22710 1 1 175 TYR O O 13.150 -18.135 27.538 1.00 . A A . 175 TYR O 1 1
8 22711 1 1 175 TYR OH O 17.537 -14.780 29.779 1.00 . A A . 175 TYR OH 1 1
8 22712 1 1 176 ALA C C 10.939 -19.507 28.747 1.00 . A A . 176 ALA C 1 1
8 22713 1 1 176 ALA CA C 10.940 -18.047 29.185 1.00 . A A . 176 ALA CA 1 1
8 22714 1 1 176 ALA CB C 9.606 -17.699 29.840 1.00 . A A . 176 ALA CB 1 1
8 22715 1 1 176 ALA H H 10.535 -16.631 27.863 1.00 . A A . 176 ALA H 1 1
8 22716 1 1 176 ALA HA H 11.652 -17.910 29.830 1.00 . A A . 176 ALA HA 1 1
8 22717 1 1 176 ALA HB1 H 9.459 -18.278 30.604 1.00 . A A . 176 ALA HB1 1 1
8 22718 1 1 176 ALA HB2 H 9.620 -16.774 30.132 1.00 . A A . 176 ALA HB2 1 1
8 22719 1 1 176 ALA HB3 H 8.889 -17.824 29.199 1.00 . A A . 176 ALA HB3 1 1
8 22720 1 1 176 ALA N N 11.172 -17.183 28.033 1.00 . A A . 176 ALA N 1 1
8 22721 1 1 176 ALA O O 11.597 -20.349 29.365 1.00 . A A . 176 ALA O 1 1
8 22722 1 1 177 ALA C C 11.641 -21.636 26.786 1.00 . A A . 177 ALA C 1 1
8 22723 1 1 177 ALA CA C 10.232 -21.153 27.110 1.00 . A A . 177 ALA CA 1 1
8 22724 1 1 177 ALA CB C 9.361 -21.209 25.857 1.00 . A A . 177 ALA CB 1 1
8 22725 1 1 177 ALA H H 9.856 -19.210 27.154 1.00 . A A . 177 ALA H 1 1
8 22726 1 1 177 ALA HA H 9.846 -21.731 27.787 1.00 . A A . 177 ALA HA 1 1
8 22727 1 1 177 ALA HB1 H 9.336 -22.118 25.521 1.00 . A A . 177 ALA HB1 1 1
8 22728 1 1 177 ALA HB2 H 8.461 -20.921 26.076 1.00 . A A . 177 ALA HB2 1 1
8 22729 1 1 177 ALA HB3 H 9.733 -20.624 25.179 1.00 . A A . 177 ALA HB3 1 1
8 22730 1 1 177 ALA N N 10.280 -19.790 27.627 1.00 . A A . 177 ALA N 1 1
8 22731 1 1 177 ALA O O 12.027 -22.746 27.164 1.00 . A A . 177 ALA O 1 1
8 22732 1 1 178 LEU C C 14.585 -21.476 27.092 1.00 . A A . 178 LEU C 1 1
8 22733 1 1 178 LEU CA C 13.810 -21.135 25.826 1.00 . A A . 178 LEU CA 1 1
8 22734 1 1 178 LEU CB C 14.502 -19.973 25.105 1.00 . A A . 178 LEU CB 1 1
8 22735 1 1 178 LEU CD1 C 14.638 -18.350 23.206 1.00 . A A . 178 LEU CD1 1 1
8 22736 1 1 178 LEU CD2 C 14.240 -20.778 22.749 1.00 . A A . 178 LEU CD2 1 1
8 22737 1 1 178 LEU CG C 13.976 -19.626 23.710 1.00 . A A . 178 LEU CG 1 1
8 22738 1 1 178 LEU H H 12.215 -19.970 25.954 1.00 . A A . 178 LEU H 1 1
8 22739 1 1 178 LEU HA H 13.789 -21.905 25.237 1.00 . A A . 178 LEU HA 1 1
8 22740 1 1 178 LEU HB2 H 14.428 -19.183 25.662 1.00 . A A . 178 LEU HB2 1 1
8 22741 1 1 178 LEU HB3 H 15.446 -20.180 25.030 1.00 . A A . 178 LEU HB3 1 1
8 22742 1 1 178 LEU HD11 H 14.300 -18.137 22.323 1.00 . A A . 178 LEU HD11 1 1
8 22743 1 1 178 LEU HD12 H 14.438 -17.620 23.813 1.00 . A A . 178 LEU HD12 1 1
8 22744 1 1 178 LEU HD13 H 15.599 -18.479 23.162 1.00 . A A . 178 LEU HD13 1 1
8 22745 1 1 178 LEU HD21 H 13.904 -20.549 21.868 1.00 . A A . 178 LEU HD21 1 1
8 22746 1 1 178 LEU HD22 H 15.194 -20.944 22.698 1.00 . A A . 178 LEU HD22 1 1
8 22747 1 1 178 LEU HD23 H 13.789 -21.576 23.069 1.00 . A A . 178 LEU HD23 1 1
8 22748 1 1 178 LEU HG H 13.019 -19.480 23.759 1.00 . A A . 178 LEU HG 1 1
8 22749 1 1 178 LEU N N 12.443 -20.769 26.174 1.00 . A A . 178 LEU N 1 1
8 22750 1 1 178 LEU O O 15.249 -22.512 27.160 1.00 . A A . 178 LEU O 1 1
8 22751 1 1 179 GLU C C 14.772 -22.177 30.013 1.00 . A A . 179 GLU C 1 1
8 22752 1 1 179 GLU CA C 15.178 -20.865 29.356 1.00 . A A . 179 GLU CA 1 1
8 22753 1 1 179 GLU CB C 14.982 -19.690 30.318 1.00 . A A . 179 GLU CB 1 1
8 22754 1 1 179 GLU CD C 17.040 -18.325 29.745 1.00 . A A . 179 GLU CD 1 1
8 22755 1 1 179 GLU CG C 15.522 -18.379 29.769 1.00 . A A . 179 GLU CG 1 1
8 22756 1 1 179 GLU H H 13.895 -19.981 28.133 1.00 . A A . 179 GLU H 1 1
8 22757 1 1 179 GLU HA H 16.121 -20.914 29.133 1.00 . A A . 179 GLU HA 1 1
8 22758 1 1 179 GLU HB2 H 14.037 -19.590 30.511 1.00 . A A . 179 GLU HB2 1 1
8 22759 1 1 179 GLU HB3 H 15.423 -19.890 31.159 1.00 . A A . 179 GLU HB3 1 1
8 22760 1 1 179 GLU HG2 H 15.184 -18.247 28.869 1.00 . A A . 179 GLU HG2 1 1
8 22761 1 1 179 GLU HG3 H 15.186 -17.646 30.308 1.00 . A A . 179 GLU HG3 1 1
8 22762 1 1 179 GLU N N 14.427 -20.657 28.124 1.00 . A A . 179 GLU N 1 1
8 22763 1 1 179 GLU O O 15.630 -22.968 30.407 1.00 . A A . 179 GLU O 1 1
8 22764 1 1 179 GLU OE1 O 17.655 -19.126 29.006 1.00 . A A . 179 GLU OE1 1 1
8 22765 1 1 179 GLU OE2 O 17.621 -17.471 30.454 1.00 . A A . 179 GLU OE2 1 1
8 22766 1 1 180 HIS C C 13.601 -24.893 29.784 1.00 . A A . 180 HIS C 1 1
8 22767 1 1 180 HIS CA C 13.001 -23.735 30.570 1.00 . A A . 180 HIS CA 1 1
8 22768 1 1 180 HIS CB C 11.471 -23.810 30.501 1.00 . A A . 180 HIS CB 1 1
8 22769 1 1 180 HIS CD2 C 10.618 -25.494 32.283 1.00 . A A . 180 HIS CD2 1 1
8 22770 1 1 180 HIS CE1 C 10.230 -27.191 30.947 1.00 . A A . 180 HIS CE1 1 1
8 22771 1 1 180 HIS CG C 10.924 -25.104 31.020 1.00 . A A . 180 HIS CG 1 1
8 22772 1 1 180 HIS H H 12.857 -21.941 29.747 1.00 . A A . 180 HIS H 1 1
8 22773 1 1 180 HIS HA H 13.280 -23.797 31.497 1.00 . A A . 180 HIS HA 1 1
8 22774 1 1 180 HIS HB2 H 11.093 -23.076 31.012 1.00 . A A . 180 HIS HB2 1 1
8 22775 1 1 180 HIS HB3 H 11.187 -23.691 29.581 1.00 . A A . 180 HIS HB3 1 1
8 22776 1 1 180 HIS HD2 H 10.696 -24.982 33.054 1.00 . A A . 180 HIS HD2 1 1
8 22777 1 1 180 HIS HE1 H 9.992 -28.034 30.634 1.00 . A A . 180 HIS HE1 1 1
8 22778 1 1 180 HIS HE2 H 9.900 -27.265 32.869 1.00 . A A . 180 HIS HE2 1 1
8 22779 1 1 180 HIS N N 13.475 -22.464 30.035 1.00 . A A . 180 HIS N 1 1
8 22780 1 1 180 HIS ND1 N 10.681 -26.191 30.209 1.00 . A A . 180 HIS ND1 1 1
8 22781 1 1 180 HIS NE2 N 10.173 -26.790 32.206 1.00 . A A . 180 HIS NE2 1 1
8 22782 1 1 180 HIS O O 14.117 -25.848 30.368 1.00 . A A . 180 HIS O 1 1
8 22783 1 1 181 HIS C C 15.675 -25.982 27.993 1.00 . A A . 181 HIS C 1 1
8 22784 1 1 181 HIS CA C 14.214 -25.789 27.609 1.00 . A A . 181 HIS CA 1 1
8 22785 1 1 181 HIS CB C 14.129 -25.334 26.148 1.00 . A A . 181 HIS CB 1 1
8 22786 1 1 181 HIS CD2 C 15.866 -26.364 24.516 1.00 . A A . 181 HIS CD2 1 1
8 22787 1 1 181 HIS CE1 C 14.695 -28.102 23.869 1.00 . A A . 181 HIS CE1 1 1
8 22788 1 1 181 HIS CG C 14.672 -26.320 25.159 1.00 . A A . 181 HIS CG 1 1
8 22789 1 1 181 HIS H H 13.297 -24.090 28.036 1.00 . A A . 181 HIS H 1 1
8 22790 1 1 181 HIS HA H 13.737 -26.625 27.721 1.00 . A A . 181 HIS HA 1 1
8 22791 1 1 181 HIS HB2 H 13.202 -25.152 25.930 1.00 . A A . 181 HIS HB2 1 1
8 22792 1 1 181 HIS HB3 H 14.613 -24.498 26.052 1.00 . A A . 181 HIS HB3 1 1
8 22793 1 1 181 HIS N N 13.622 -24.764 28.460 1.00 . A A . 181 HIS N 1 1
8 22794 1 1 181 HIS ND1 N 13.987 -27.452 24.777 1.00 . A A . 181 HIS ND1 1 1
8 22795 1 1 181 HIS NE2 N 15.858 -27.489 23.731 1.00 . A A . 181 HIS NE2 1 1
8 22796 1 1 181 HIS O O 16.135 -27.110 28.188 1.00 . A A . 181 HIS O 1 1
8 22797 1 1 182 HIS C C 17.974 -25.624 29.881 1.00 . A A . 182 HIS C 1 1
8 22798 1 1 182 HIS CA C 17.793 -24.920 28.541 1.00 . A A . 182 HIS CA 1 1
8 22799 1 1 182 HIS CB C 18.336 -23.490 28.648 1.00 . A A . 182 HIS CB 1 1
8 22800 1 1 182 HIS CD2 C 18.106 -23.170 26.083 1.00 . A A . 182 HIS CD2 1 1
8 22801 1 1 182 HIS CE1 C 18.245 -20.981 26.025 1.00 . A A . 182 HIS CE1 1 1
8 22802 1 1 182 HIS CG C 18.277 -22.734 27.356 1.00 . A A . 182 HIS CG 1 1
8 22803 1 1 182 HIS H H 16.049 -24.079 28.152 1.00 . A A . 182 HIS H 1 1
8 22804 1 1 182 HIS HA H 18.274 -25.405 27.852 1.00 . A A . 182 HIS HA 1 1
8 22805 1 1 182 HIS HB2 H 17.830 -23.008 29.321 1.00 . A A . 182 HIS HB2 1 1
8 22806 1 1 182 HIS HB3 H 19.257 -23.522 28.954 1.00 . A A . 182 HIS HB3 1 1
8 22807 1 1 182 HIS N N 16.377 -24.872 28.202 1.00 . A A . 182 HIS N 1 1
8 22808 1 1 182 HIS ND1 N 18.359 -21.360 27.288 1.00 . A A . 182 HIS ND1 1 1
8 22809 1 1 182 HIS NE2 N 18.104 -22.060 25.276 1.00 . A A . 182 HIS NE2 1 1
8 22810 1 1 182 HIS O O 18.824 -26.505 30.017 1.00 . A A . 182 HIS O 1 1
8 22811 1 1 183 HIS C C 16.939 -27.372 32.122 1.00 . A A . 183 HIS C 1 1
8 22812 1 1 183 HIS CA C 17.221 -25.878 32.177 1.00 . A A . 183 HIS CA 1 1
8 22813 1 1 183 HIS CB C 16.243 -25.197 33.142 1.00 . A A . 183 HIS CB 1 1
8 22814 1 1 183 HIS CD2 C 15.995 -22.627 33.416 1.00 . A A . 183 HIS CD2 1 1
8 22815 1 1 183 HIS CE1 C 17.926 -22.228 34.377 1.00 . A A . 183 HIS CE1 1 1
8 22816 1 1 183 HIS CG C 16.655 -23.808 33.525 1.00 . A A . 183 HIS CG 1 1
8 22817 1 1 183 HIS H H 16.483 -24.723 30.752 1.00 . A A . 183 HIS H 1 1
8 22818 1 1 183 HIS HA H 18.125 -25.742 32.502 1.00 . A A . 183 HIS HA 1 1
8 22819 1 1 183 HIS HB2 H 15.364 -25.165 32.733 1.00 . A A . 183 HIS HB2 1 1
8 22820 1 1 183 HIS HB3 H 16.163 -25.737 33.945 1.00 . A A . 183 HIS HB3 1 1
8 22821 1 1 183 HIS HD2 H 15.147 -22.498 33.057 1.00 . A A . 183 HIS HD2 1 1
8 22822 1 1 183 HIS HE1 H 18.651 -21.785 34.756 1.00 . A A . 183 HIS HE1 1 1
8 22823 1 1 183 HIS HE2 H 16.640 -20.819 33.968 1.00 . A A . 183 HIS HE2 1 1
8 22824 1 1 183 HIS N N 17.123 -25.289 30.847 1.00 . A A . 183 HIS N 1 1
8 22825 1 1 183 HIS ND1 N 17.830 -23.534 34.189 1.00 . A A . 183 HIS ND1 1 1
8 22826 1 1 183 HIS NE2 N 16.818 -21.659 33.936 1.00 . A A . 183 HIS NE2 1 1
8 22827 1 1 183 HIS O O 17.606 -28.163 32.795 1.00 . A A . 183 HIS O 1 1
8 22828 1 1 184 HIS C C 16.919 -29.893 30.512 1.00 . A A . 184 HIS C 1 1
8 22829 1 1 184 HIS CA C 15.701 -29.186 31.091 1.00 . A A . 184 HIS CA 1 1
8 22830 1 1 184 HIS CB C 14.502 -29.371 30.152 1.00 . A A . 184 HIS CB 1 1
8 22831 1 1 184 HIS CD2 C 13.263 -31.582 30.712 1.00 . A A . 184 HIS CD2 1 1
8 22832 1 1 184 HIS CE1 C 14.079 -32.818 29.094 1.00 . A A . 184 HIS CE1 1 1
8 22833 1 1 184 HIS CG C 14.102 -30.805 29.983 1.00 . A A . 184 HIS CG 1 1
8 22834 1 1 184 HIS H H 15.496 -27.238 30.820 1.00 . A A . 184 HIS H 1 1
8 22835 1 1 184 HIS HA H 15.486 -29.574 31.954 1.00 . A A . 184 HIS HA 1 1
8 22836 1 1 184 HIS HB2 H 13.748 -28.870 30.497 1.00 . A A . 184 HIS HB2 1 1
8 22837 1 1 184 HIS HB3 H 14.718 -28.997 29.284 1.00 . A A . 184 HIS HB3 1 1
8 22838 1 1 184 HIS N N 15.986 -27.771 31.284 1.00 . A A . 184 HIS N 1 1
8 22839 1 1 184 HIS ND1 N 14.592 -31.604 28.974 1.00 . A A . 184 HIS ND1 1 1
8 22840 1 1 184 HIS NE2 N 13.257 -32.825 30.127 1.00 . A A . 184 HIS NE2 1 1
8 22841 1 1 184 HIS O O 17.150 -31.073 30.785 1.00 . A A . 184 HIS O 1 1
8 22842 1 1 185 HIS C C 20.150 -29.280 29.596 1.00 . A A . 185 HIS C 1 1
8 22843 1 1 185 HIS CA C 18.829 -29.776 29.012 1.00 . A A . 185 HIS CA 1 1
8 22844 1 1 185 HIS CB C 18.765 -29.486 27.508 1.00 . A A . 185 HIS CB 1 1
8 22845 1 1 185 HIS CD2 C 17.444 -31.379 26.322 1.00 . A A . 185 HIS CD2 1 1
8 22846 1 1 185 HIS CE1 C 15.522 -30.341 26.121 1.00 . A A . 185 HIS CE1 1 1
8 22847 1 1 185 HIS CG C 17.590 -30.137 26.846 1.00 . A A . 185 HIS CG 1 1
8 22848 1 1 185 HIS H H 17.533 -28.360 29.481 1.00 . A A . 185 HIS H 1 1
8 22849 1 1 185 HIS HA H 18.797 -30.734 29.161 1.00 . A A . 185 HIS HA 1 1
8 22850 1 1 185 HIS HB2 H 18.721 -28.527 27.368 1.00 . A A . 185 HIS HB2 1 1
8 22851 1 1 185 HIS HB3 H 19.583 -29.797 27.087 1.00 . A A . 185 HIS HB3 1 1
8 22852 1 1 185 HIS N N 17.674 -29.186 29.676 1.00 . A A . 185 HIS N 1 1
8 22853 1 1 185 HIS ND1 N 16.368 -29.514 26.714 1.00 . A A . 185 HIS ND1 1 1
8 22854 1 1 185 HIS NE2 N 16.154 -31.472 25.863 1.00 . A A . 185 HIS NE2 1 1
8 22855 1 1 185 HIS O O 20.313 -29.333 30.833 1.00 . A A . 185 HIS O 1 1
8 22856 1 1 185 HIS OXT O 20.999 -28.789 28.825 1.00 . A A . 185 HIS OXT 1 1
9 22857 1 1 1 MET C C 27.656 10.868 5.567 1.00 . A A . 1 MET C 1 1
9 22858 1 1 1 MET CA C 28.945 11.561 5.994 1.00 . A A . 1 MET CA 1 1
9 22859 1 1 1 MET CB C 29.040 11.572 7.523 1.00 . A A . 1 MET CB 1 1
9 22860 1 1 1 MET CE C 30.757 11.007 10.233 1.00 . A A . 1 MET CE 1 1
9 22861 1 1 1 MET CG C 29.148 10.184 8.139 1.00 . A A . 1 MET CG 1 1
9 22862 1 1 1 MET H1 H 29.724 13.343 5.725 1.00 . A A . 1 MET H1 1 1
9 22863 1 1 1 MET H2 H 28.925 12.927 4.584 1.00 . A A . 1 MET H2 1 1
9 22864 1 1 1 MET H3 H 28.273 13.396 5.795 1.00 . A A . 1 MET H3 1 1
9 22865 1 1 1 MET HA H 29.704 11.077 5.633 1.00 . A A . 1 MET HA 1 1
9 22866 1 1 1 MET HB2 H 29.813 12.095 7.788 1.00 . A A . 1 MET HB2 1 1
9 22867 1 1 1 MET HB3 H 28.259 12.018 7.885 1.00 . A A . 1 MET HB3 1 1
9 22868 1 1 1 MET HE1 H 31.028 10.859 11.152 1.00 . A A . 1 MET HE1 1 1
9 22869 1 1 1 MET HE2 H 31.418 10.624 9.636 1.00 . A A . 1 MET HE2 1 1
9 22870 1 1 1 MET HE3 H 30.685 11.960 10.067 1.00 . A A . 1 MET HE3 1 1
9 22871 1 1 1 MET HG2 H 28.399 9.643 7.842 1.00 . A A . 1 MET HG2 1 1
9 22872 1 1 1 MET HG3 H 29.955 9.752 7.818 1.00 . A A . 1 MET HG3 1 1
9 22873 1 1 1 MET N N 28.969 12.944 5.473 1.00 . A A . 1 MET N 1 1
9 22874 1 1 1 MET O O 27.691 9.823 4.914 1.00 . A A . 1 MET O 1 1
9 22875 1 1 1 MET SD S 29.173 10.231 9.946 1.00 . A A . 1 MET SD 1 1
9 22876 1 1 2 ASP C C 25.065 10.593 4.120 1.00 . A A . 2 ASP C 1 1
9 22877 1 1 2 ASP CA C 25.230 10.858 5.612 1.00 . A A . 2 ASP CA 1 1
9 22878 1 1 2 ASP CB C 24.082 11.738 6.115 1.00 . A A . 2 ASP CB 1 1
9 22879 1 1 2 ASP CG C 22.753 11.009 6.101 1.00 . A A . 2 ASP CG 1 1
9 22880 1 1 2 ASP H H 26.473 12.260 6.245 1.00 . A A . 2 ASP H 1 1
9 22881 1 1 2 ASP HA H 25.202 10.013 6.087 1.00 . A A . 2 ASP HA 1 1
9 22882 1 1 2 ASP HB2 H 24.277 12.035 7.018 1.00 . A A . 2 ASP HB2 1 1
9 22883 1 1 2 ASP HB3 H 24.019 12.533 5.562 1.00 . A A . 2 ASP HB3 1 1
9 22884 1 1 2 ASP N N 26.520 11.483 5.879 1.00 . A A . 2 ASP N 1 1
9 22885 1 1 2 ASP O O 24.602 9.523 3.721 1.00 . A A . 2 ASP O 1 1
9 22886 1 1 2 ASP OD1 O 22.631 9.980 6.802 1.00 . A A . 2 ASP OD1 1 1
9 22887 1 1 2 ASP OD2 O 21.830 11.449 5.382 1.00 . A A . 2 ASP OD2 1 1
9 22888 1 1 3 THR C C 26.195 10.068 1.458 1.00 . A A . 3 THR C 1 1
9 22889 1 1 3 THR CA C 25.471 11.350 1.849 1.00 . A A . 3 THR CA 1 1
9 22890 1 1 3 THR CB C 26.132 12.541 1.123 1.00 . A A . 3 THR CB 1 1
9 22891 1 1 3 THR CG2 C 26.109 12.343 -0.387 1.00 . A A . 3 THR CG2 1 1
9 22892 1 1 3 THR H H 25.884 12.266 3.552 1.00 . A A . 3 THR H 1 1
9 22893 1 1 3 THR HA H 24.538 11.301 1.587 1.00 . A A . 3 THR HA 1 1
9 22894 1 1 3 THR HB H 27.056 12.604 1.411 1.00 . A A . 3 THR HB 1 1
9 22895 1 1 3 THR HG1 H 25.774 14.394 1.056 1.00 . A A . 3 THR HG1 1 1
9 22896 1 1 3 THR HG21 H 26.530 13.102 -0.820 1.00 . A A . 3 THR HG21 1 1
9 22897 1 1 3 THR HG22 H 26.592 11.533 -0.615 1.00 . A A . 3 THR HG22 1 1
9 22898 1 1 3 THR HG23 H 25.190 12.266 -0.690 1.00 . A A . 3 THR HG23 1 1
9 22899 1 1 3 THR N N 25.530 11.526 3.295 1.00 . A A . 3 THR N 1 1
9 22900 1 1 3 THR O O 25.658 9.246 0.712 1.00 . A A . 3 THR O 1 1
9 22901 1 1 3 THR OG1 O 25.418 13.740 1.447 1.00 . A A . 3 THR OG1 1 1
9 22902 1 1 4 THR C C 27.374 7.425 2.205 1.00 . A A . 4 THR C 1 1
9 22903 1 1 4 THR CA C 28.151 8.655 1.751 1.00 . A A . 4 THR CA 1 1
9 22904 1 1 4 THR CB C 29.516 8.697 2.470 1.00 . A A . 4 THR CB 1 1
9 22905 1 1 4 THR CG2 C 30.349 7.468 2.126 1.00 . A A . 4 THR CG2 1 1
9 22906 1 1 4 THR H H 27.740 10.394 2.597 1.00 . A A . 4 THR H 1 1
9 22907 1 1 4 THR HA H 28.309 8.613 0.795 1.00 . A A . 4 THR HA 1 1
9 22908 1 1 4 THR HB H 29.363 8.714 3.428 1.00 . A A . 4 THR HB 1 1
9 22909 1 1 4 THR HG1 H 30.972 9.898 2.431 1.00 . A A . 4 THR HG1 1 1
9 22910 1 1 4 THR HG21 H 31.201 7.516 2.587 1.00 . A A . 4 THR HG21 1 1
9 22911 1 1 4 THR HG22 H 29.875 6.668 2.403 1.00 . A A . 4 THR HG22 1 1
9 22912 1 1 4 THR HG23 H 30.501 7.438 1.168 1.00 . A A . 4 THR HG23 1 1
9 22913 1 1 4 THR N N 27.373 9.855 2.036 1.00 . A A . 4 THR N 1 1
9 22914 1 1 4 THR O O 27.251 6.451 1.458 1.00 . A A . 4 THR O 1 1
9 22915 1 1 4 THR OG1 O 30.227 9.865 2.044 1.00 . A A . 4 THR OG1 1 1
9 22916 1 1 5 GLN C C 24.886 6.014 2.950 1.00 . A A . 5 GLN C 1 1
9 22917 1 1 5 GLN CA C 26.000 6.389 3.920 1.00 . A A . 5 GLN CA 1 1
9 22918 1 1 5 GLN CB C 25.378 6.787 5.263 1.00 . A A . 5 GLN CB 1 1
9 22919 1 1 5 GLN CD C 25.771 7.558 7.645 1.00 . A A . 5 GLN CD 1 1
9 22920 1 1 5 GLN CG C 26.395 7.011 6.374 1.00 . A A . 5 GLN CG 1 1
9 22921 1 1 5 GLN H H 26.763 8.212 3.878 1.00 . A A . 5 GLN H 1 1
9 22922 1 1 5 GLN HA H 26.595 5.633 4.046 1.00 . A A . 5 GLN HA 1 1
9 22923 1 1 5 GLN HB2 H 24.861 7.598 5.142 1.00 . A A . 5 GLN HB2 1 1
9 22924 1 1 5 GLN HB3 H 24.759 6.094 5.540 1.00 . A A . 5 GLN HB3 1 1
9 22925 1 1 5 GLN HE21 H 27.376 7.361 8.659 1.00 . A A . 5 GLN HE21 1 1
9 22926 1 1 5 GLN HE22 H 26.243 7.894 9.464 1.00 . A A . 5 GLN HE22 1 1
9 22927 1 1 5 GLN HG2 H 26.840 6.172 6.573 1.00 . A A . 5 GLN HG2 1 1
9 22928 1 1 5 GLN HG3 H 27.077 7.627 6.063 1.00 . A A . 5 GLN HG3 1 1
9 22929 1 1 5 GLN N N 26.757 7.512 3.379 1.00 . A A . 5 GLN N 1 1
9 22930 1 1 5 GLN NE2 N 26.555 7.610 8.715 1.00 . A A . 5 GLN NE2 1 1
9 22931 1 1 5 GLN O O 24.753 4.852 2.558 1.00 . A A . 5 GLN O 1 1
9 22932 1 1 5 GLN OE1 O 24.586 7.906 7.679 1.00 . A A . 5 GLN OE1 1 1
9 22933 1 1 6 VAL C C 23.571 6.220 0.272 1.00 . A A . 6 VAL C 1 1
9 22934 1 1 6 VAL CA C 23.039 6.800 1.578 1.00 . A A . 6 VAL CA 1 1
9 22935 1 1 6 VAL CB C 22.278 8.116 1.299 1.00 . A A . 6 VAL CB 1 1
9 22936 1 1 6 VAL CG1 C 21.250 7.907 0.193 1.00 . A A . 6 VAL CG1 1 1
9 22937 1 1 6 VAL CG2 C 21.593 8.614 2.567 1.00 . A A . 6 VAL CG2 1 1
9 22938 1 1 6 VAL H H 24.292 7.848 2.691 1.00 . A A . 6 VAL H 1 1
9 22939 1 1 6 VAL HA H 22.419 6.177 1.990 1.00 . A A . 6 VAL HA 1 1
9 22940 1 1 6 VAL HB H 22.917 8.786 1.009 1.00 . A A . 6 VAL HB 1 1
9 22941 1 1 6 VAL HG11 H 20.779 8.739 0.027 1.00 . A A . 6 VAL HG11 1 1
9 22942 1 1 6 VAL HG12 H 21.701 7.623 -0.618 1.00 . A A . 6 VAL HG12 1 1
9 22943 1 1 6 VAL HG13 H 20.615 7.226 0.465 1.00 . A A . 6 VAL HG13 1 1
9 22944 1 1 6 VAL HG21 H 21.120 9.440 2.377 1.00 . A A . 6 VAL HG21 1 1
9 22945 1 1 6 VAL HG22 H 20.964 7.946 2.879 1.00 . A A . 6 VAL HG22 1 1
9 22946 1 1 6 VAL HG23 H 22.260 8.774 3.253 1.00 . A A . 6 VAL HG23 1 1
9 22947 1 1 6 VAL N N 24.156 7.023 2.488 1.00 . A A . 6 VAL N 1 1
9 22948 1 1 6 VAL O O 23.018 5.252 -0.258 1.00 . A A . 6 VAL O 1 1
9 22949 1 1 7 THR C C 25.620 4.849 -1.389 1.00 . A A . 7 THR C 1 1
9 22950 1 1 7 THR CA C 25.252 6.326 -1.472 1.00 . A A . 7 THR CA 1 1
9 22951 1 1 7 THR CB C 26.510 7.147 -1.828 1.00 . A A . 7 THR CB 1 1
9 22952 1 1 7 THR CG2 C 27.095 6.701 -3.162 1.00 . A A . 7 THR CG2 1 1
9 22953 1 1 7 THR H H 25.135 7.377 0.199 1.00 . A A . 7 THR H 1 1
9 22954 1 1 7 THR HA H 24.587 6.465 -2.164 1.00 . A A . 7 THR HA 1 1
9 22955 1 1 7 THR HB H 27.176 7.008 -1.137 1.00 . A A . 7 THR HB 1 1
9 22956 1 1 7 THR HG1 H 25.983 8.827 -1.148 1.00 . A A . 7 THR HG1 1 1
9 22957 1 1 7 THR HG21 H 27.882 7.230 -3.364 1.00 . A A . 7 THR HG21 1 1
9 22958 1 1 7 THR HG22 H 27.339 5.764 -3.111 1.00 . A A . 7 THR HG22 1 1
9 22959 1 1 7 THR HG23 H 26.435 6.825 -3.862 1.00 . A A . 7 THR HG23 1 1
9 22960 1 1 7 THR N N 24.689 6.760 -0.200 1.00 . A A . 7 THR N 1 1
9 22961 1 1 7 THR O O 25.278 4.068 -2.280 1.00 . A A . 7 THR O 1 1
9 22962 1 1 7 THR OG1 O 26.153 8.532 -1.916 1.00 . A A . 7 THR OG1 1 1
9 22963 1 1 8 LEU C C 25.345 2.177 -0.110 1.00 . A A . 8 LEU C 1 1
9 22964 1 1 8 LEU CA C 26.591 3.053 -0.087 1.00 . A A . 8 LEU CA 1 1
9 22965 1 1 8 LEU CB C 27.342 2.860 1.235 1.00 . A A . 8 LEU CB 1 1
9 22966 1 1 8 LEU CD1 C 28.717 0.942 0.409 1.00 . A A . 8 LEU CD1 1 1
9 22967 1 1 8 LEU CD2 C 28.562 1.399 2.862 1.00 . A A . 8 LEU CD2 1 1
9 22968 1 1 8 LEU CG C 27.817 1.435 1.534 1.00 . A A . 8 LEU CG 1 1
9 22969 1 1 8 LEU H H 26.428 4.970 0.380 1.00 . A A . 8 LEU H 1 1
9 22970 1 1 8 LEU HA H 27.178 2.791 -0.814 1.00 . A A . 8 LEU HA 1 1
9 22971 1 1 8 LEU HB2 H 28.114 3.447 1.238 1.00 . A A . 8 LEU HB2 1 1
9 22972 1 1 8 LEU HB3 H 26.765 3.148 1.960 1.00 . A A . 8 LEU HB3 1 1
9 22973 1 1 8 LEU HD11 H 29.014 0.039 0.604 1.00 . A A . 8 LEU HD11 1 1
9 22974 1 1 8 LEU HD12 H 28.223 0.945 -0.426 1.00 . A A . 8 LEU HD12 1 1
9 22975 1 1 8 LEU HD13 H 29.488 1.526 0.331 1.00 . A A . 8 LEU HD13 1 1
9 22976 1 1 8 LEU HD21 H 28.859 0.493 3.042 1.00 . A A . 8 LEU HD21 1 1
9 22977 1 1 8 LEU HD22 H 29.331 1.988 2.818 1.00 . A A . 8 LEU HD22 1 1
9 22978 1 1 8 LEU HD23 H 27.971 1.692 3.573 1.00 . A A . 8 LEU HD23 1 1
9 22979 1 1 8 LEU HG H 27.046 0.851 1.595 1.00 . A A . 8 LEU HG 1 1
9 22980 1 1 8 LEU N N 26.224 4.451 -0.275 1.00 . A A . 8 LEU N 1 1
9 22981 1 1 8 LEU O O 25.308 1.160 -0.807 1.00 . A A . 8 LEU O 1 1
9 22982 1 1 9 ILE C C 22.543 1.712 -0.838 1.00 . A A . 9 ILE C 1 1
9 22983 1 1 9 ILE CA C 23.044 1.869 0.594 1.00 . A A . 9 ILE CA 1 1
9 22984 1 1 9 ILE CB C 21.975 2.587 1.450 1.00 . A A . 9 ILE CB 1 1
9 22985 1 1 9 ILE CD1 C 21.558 3.517 3.796 1.00 . A A . 9 ILE CD1 1 1
9 22986 1 1 9 ILE CG1 C 22.395 2.595 2.924 1.00 . A A . 9 ILE CG1 1 1
9 22987 1 1 9 ILE CG2 C 20.614 1.913 1.282 1.00 . A A . 9 ILE CG2 1 1
9 22988 1 1 9 ILE H H 24.277 3.361 1.010 1.00 . A A . 9 ILE H 1 1
9 22989 1 1 9 ILE HA H 23.208 1.001 0.994 1.00 . A A . 9 ILE HA 1 1
9 22990 1 1 9 ILE HB H 21.899 3.505 1.146 1.00 . A A . 9 ILE HB 1 1
9 22991 1 1 9 ILE HD11 H 21.876 3.473 4.711 1.00 . A A . 9 ILE HD11 1 1
9 22992 1 1 9 ILE HD12 H 21.634 4.428 3.471 1.00 . A A . 9 ILE HD12 1 1
9 22993 1 1 9 ILE HD13 H 20.629 3.239 3.763 1.00 . A A . 9 ILE HD13 1 1
9 22994 1 1 9 ILE HG12 H 22.336 1.692 3.273 1.00 . A A . 9 ILE HG12 1 1
9 22995 1 1 9 ILE HG13 H 23.326 2.863 2.985 1.00 . A A . 9 ILE HG13 1 1
9 22996 1 1 9 ILE HG21 H 19.955 2.373 1.824 1.00 . A A . 9 ILE HG21 1 1
9 22997 1 1 9 ILE HG22 H 20.348 1.948 0.350 1.00 . A A . 9 ILE HG22 1 1
9 22998 1 1 9 ILE HG23 H 20.675 0.987 1.565 1.00 . A A . 9 ILE HG23 1 1
9 22999 1 1 9 ILE N N 24.291 2.625 0.565 1.00 . A A . 9 ILE N 1 1
9 23000 1 1 9 ILE O O 22.220 0.604 -1.274 1.00 . A A . 9 ILE O 1 1
9 23001 1 1 10 HIS C C 22.901 1.804 -3.805 1.00 . A A . 10 HIS C 1 1
9 23002 1 1 10 HIS CA C 22.084 2.781 -2.969 1.00 . A A . 10 HIS CA 1 1
9 23003 1 1 10 HIS CB C 22.160 4.180 -3.590 1.00 . A A . 10 HIS CB 1 1
9 23004 1 1 10 HIS CD2 C 22.367 4.329 -6.173 1.00 . A A . 10 HIS CD2 1 1
9 23005 1 1 10 HIS CE1 C 20.236 4.164 -6.670 1.00 . A A . 10 HIS CE1 1 1
9 23006 1 1 10 HIS CG C 21.680 4.218 -5.009 1.00 . A A . 10 HIS CG 1 1
9 23007 1 1 10 HIS H H 22.874 3.565 -1.334 1.00 . A A . 10 HIS H 1 1
9 23008 1 1 10 HIS HA H 21.158 2.493 -2.956 1.00 . A A . 10 HIS HA 1 1
9 23009 1 1 10 HIS HB2 H 21.629 4.794 -3.058 1.00 . A A . 10 HIS HB2 1 1
9 23010 1 1 10 HIS HB3 H 23.076 4.494 -3.556 1.00 . A A . 10 HIS HB3 1 1
9 23011 1 1 10 HIS N N 22.574 2.803 -1.596 1.00 . A A . 10 HIS N 1 1
9 23012 1 1 10 HIS ND1 N 20.351 4.100 -5.353 1.00 . A A . 10 HIS ND1 1 1
9 23013 1 1 10 HIS NE2 N 21.446 4.285 -7.189 1.00 . A A . 10 HIS NE2 1 1
9 23014 1 1 10 HIS O O 22.341 0.986 -4.537 1.00 . A A . 10 HIS O 1 1
9 23015 1 1 11 LYS C C 24.702 -0.521 -4.071 1.00 . A A . 11 LYS C 1 1
9 23016 1 1 11 LYS CA C 25.085 0.924 -4.367 1.00 . A A . 11 LYS CA 1 1
9 23017 1 1 11 LYS CB C 26.545 1.154 -3.968 1.00 . A A . 11 LYS CB 1 1
9 23018 1 1 11 LYS CD C 28.590 2.606 -4.059 1.00 . A A . 11 LYS CD 1 1
9 23019 1 1 11 LYS CE C 29.174 3.941 -4.509 1.00 . A A . 11 LYS CE 1 1
9 23020 1 1 11 LYS CG C 27.132 2.462 -4.474 1.00 . A A . 11 LYS CG 1 1
9 23021 1 1 11 LYS H H 24.622 2.350 -3.074 1.00 . A A . 11 LYS H 1 1
9 23022 1 1 11 LYS HA H 24.981 1.100 -5.315 1.00 . A A . 11 LYS HA 1 1
9 23023 1 1 11 LYS HB2 H 26.612 1.134 -3.001 1.00 . A A . 11 LYS HB2 1 1
9 23024 1 1 11 LYS HB3 H 27.081 0.419 -4.305 1.00 . A A . 11 LYS HB3 1 1
9 23025 1 1 11 LYS HD2 H 28.662 2.530 -3.095 1.00 . A A . 11 LYS HD2 1 1
9 23026 1 1 11 LYS HD3 H 29.109 1.881 -4.441 1.00 . A A . 11 LYS HD3 1 1
9 23027 1 1 11 LYS HE2 H 28.629 4.665 -4.164 1.00 . A A . 11 LYS HE2 1 1
9 23028 1 1 11 LYS HE3 H 30.061 4.049 -4.132 1.00 . A A . 11 LYS HE3 1 1
9 23029 1 1 11 LYS HG2 H 27.063 2.498 -5.441 1.00 . A A . 11 LYS HG2 1 1
9 23030 1 1 11 LYS HG3 H 26.619 3.207 -4.124 1.00 . A A . 11 LYS HG3 1 1
9 23031 1 1 11 LYS HZ1 H 29.697 4.774 -6.223 1.00 . A A . 11 LYS HZ1 1 1
9 23032 1 1 11 LYS HZ2 H 29.669 3.324 -6.320 1.00 . A A . 11 LYS HZ2 1 1
9 23033 1 1 11 LYS HZ3 H 28.426 4.077 -6.333 1.00 . A A . 11 LYS HZ3 1 1
9 23034 1 1 11 LYS N N 24.215 1.826 -3.621 1.00 . A A . 11 LYS N 1 1
9 23035 1 1 11 LYS NZ N 29.249 4.039 -5.996 1.00 . A A . 11 LYS NZ 1 1
9 23036 1 1 11 LYS O O 24.536 -1.330 -4.986 1.00 . A A . 11 LYS O 1 1
9 23037 1 1 12 ILE C C 22.806 -2.557 -3.015 1.00 . A A . 12 ILE C 1 1
9 23038 1 1 12 ILE CA C 24.143 -2.175 -2.388 1.00 . A A . 12 ILE CA 1 1
9 23039 1 1 12 ILE CB C 24.069 -2.292 -0.848 1.00 . A A . 12 ILE CB 1 1
9 23040 1 1 12 ILE CD1 C 25.414 -1.767 1.266 1.00 . A A . 12 ILE CD1 1 1
9 23041 1 1 12 ILE CG1 C 25.440 -1.982 -0.238 1.00 . A A . 12 ILE CG1 1 1
9 23042 1 1 12 ILE CG2 C 23.623 -3.698 -0.449 1.00 . A A . 12 ILE CG2 1 1
9 23043 1 1 12 ILE H H 24.509 -0.245 -2.152 1.00 . A A . 12 ILE H 1 1
9 23044 1 1 12 ILE HA H 24.837 -2.781 -2.693 1.00 . A A . 12 ILE HA 1 1
9 23045 1 1 12 ILE HB H 23.422 -1.652 -0.512 1.00 . A A . 12 ILE HB 1 1
9 23046 1 1 12 ILE HD11 H 26.311 -1.575 1.581 1.00 . A A . 12 ILE HD11 1 1
9 23047 1 1 12 ILE HD12 H 24.831 -1.020 1.476 1.00 . A A . 12 ILE HD12 1 1
9 23048 1 1 12 ILE HD13 H 25.082 -2.567 1.702 1.00 . A A . 12 ILE HD13 1 1
9 23049 1 1 12 ILE HG12 H 26.046 -2.711 -0.440 1.00 . A A . 12 ILE HG12 1 1
9 23050 1 1 12 ILE HG13 H 25.800 -1.188 -0.663 1.00 . A A . 12 ILE HG13 1 1
9 23051 1 1 12 ILE HG21 H 23.580 -3.762 0.518 1.00 . A A . 12 ILE HG21 1 1
9 23052 1 1 12 ILE HG22 H 22.746 -3.879 -0.824 1.00 . A A . 12 ILE HG22 1 1
9 23053 1 1 12 ILE HG23 H 24.258 -4.348 -0.788 1.00 . A A . 12 ILE HG23 1 1
9 23054 1 1 12 ILE N N 24.475 -0.815 -2.795 1.00 . A A . 12 ILE N 1 1
9 23055 1 1 12 ILE O O 22.661 -3.651 -3.566 1.00 . A A . 12 ILE O 1 1
9 23056 1 1 13 LEU C C 20.715 -2.215 -5.084 1.00 . A A . 13 LEU C 1 1
9 23057 1 1 13 LEU CA C 20.553 -1.862 -3.610 1.00 . A A . 13 LEU CA 1 1
9 23058 1 1 13 LEU CB C 19.692 -0.599 -3.493 1.00 . A A . 13 LEU CB 1 1
9 23059 1 1 13 LEU CD1 C 18.649 1.198 -2.099 1.00 . A A . 13 LEU CD1 1 1
9 23060 1 1 13 LEU CD2 C 18.204 -1.205 -1.581 1.00 . A A . 13 LEU CD2 1 1
9 23061 1 1 13 LEU CG C 19.237 -0.207 -2.085 1.00 . A A . 13 LEU CG 1 1
9 23062 1 1 13 LEU H H 21.964 -0.833 -2.683 1.00 . A A . 13 LEU H 1 1
9 23063 1 1 13 LEU HA H 20.124 -2.595 -3.141 1.00 . A A . 13 LEU HA 1 1
9 23064 1 1 13 LEU HB2 H 20.191 0.143 -3.868 1.00 . A A . 13 LEU HB2 1 1
9 23065 1 1 13 LEU HB3 H 18.904 -0.717 -4.045 1.00 . A A . 13 LEU HB3 1 1
9 23066 1 1 13 LEU HD11 H 18.364 1.438 -1.204 1.00 . A A . 13 LEU HD11 1 1
9 23067 1 1 13 LEU HD12 H 19.322 1.827 -2.402 1.00 . A A . 13 LEU HD12 1 1
9 23068 1 1 13 LEU HD13 H 17.887 1.224 -2.699 1.00 . A A . 13 LEU HD13 1 1
9 23069 1 1 13 LEU HD21 H 17.919 -0.952 -0.689 1.00 . A A . 13 LEU HD21 1 1
9 23070 1 1 13 LEU HD22 H 17.438 -1.208 -2.176 1.00 . A A . 13 LEU HD22 1 1
9 23071 1 1 13 LEU HD23 H 18.596 -2.092 -1.555 1.00 . A A . 13 LEU HD23 1 1
9 23072 1 1 13 LEU HG H 20.002 -0.218 -1.489 1.00 . A A . 13 LEU HG 1 1
9 23073 1 1 13 LEU N N 21.864 -1.618 -3.019 1.00 . A A . 13 LEU N 1 1
9 23074 1 1 13 LEU O O 20.178 -3.222 -5.552 1.00 . A A . 13 LEU O 1 1
9 23075 1 1 14 ALA C C 22.335 -3.030 -7.464 1.00 . A A . 14 ALA C 1 1
9 23076 1 1 14 ALA CA C 21.718 -1.657 -7.224 1.00 . A A . 14 ALA CA 1 1
9 23077 1 1 14 ALA CB C 22.619 -0.571 -7.802 1.00 . A A . 14 ALA CB 1 1
9 23078 1 1 14 ALA H H 21.982 -0.784 -5.468 1.00 . A A . 14 ALA H 1 1
9 23079 1 1 14 ALA HA H 20.855 -1.619 -7.665 1.00 . A A . 14 ALA HA 1 1
9 23080 1 1 14 ALA HB1 H 22.740 -0.722 -8.753 1.00 . A A . 14 ALA HB1 1 1
9 23081 1 1 14 ALA HB2 H 22.211 0.298 -7.662 1.00 . A A . 14 ALA HB2 1 1
9 23082 1 1 14 ALA HB3 H 23.482 -0.597 -7.358 1.00 . A A . 14 ALA HB3 1 1
9 23083 1 1 14 ALA N N 21.530 -1.439 -5.794 1.00 . A A . 14 ALA N 1 1
9 23084 1 1 14 ALA O O 21.857 -3.799 -8.302 1.00 . A A . 14 ALA O 1 1
9 23085 1 1 15 ALA C C 23.009 -5.794 -6.547 1.00 . A A . 15 ALA C 1 1
9 23086 1 1 15 ALA CA C 24.002 -4.667 -6.805 1.00 . A A . 15 ALA CA 1 1
9 23087 1 1 15 ALA CB C 25.171 -4.765 -5.830 1.00 . A A . 15 ALA CB 1 1
9 23088 1 1 15 ALA H H 23.653 -2.879 -6.035 1.00 . A A . 15 ALA H 1 1
9 23089 1 1 15 ALA HA H 24.340 -4.750 -7.710 1.00 . A A . 15 ALA HA 1 1
9 23090 1 1 15 ALA HB1 H 25.606 -5.627 -5.931 1.00 . A A . 15 ALA HB1 1 1
9 23091 1 1 15 ALA HB2 H 25.809 -4.058 -6.017 1.00 . A A . 15 ALA HB2 1 1
9 23092 1 1 15 ALA HB3 H 24.844 -4.672 -4.921 1.00 . A A . 15 ALA HB3 1 1
9 23093 1 1 15 ALA N N 23.340 -3.376 -6.663 1.00 . A A . 15 ALA N 1 1
9 23094 1 1 15 ALA O O 22.920 -6.745 -7.329 1.00 . A A . 15 ALA O 1 1
9 23095 1 1 16 ALA C C 20.225 -6.811 -6.360 1.00 . A A . 16 ALA C 1 1
9 23096 1 1 16 ALA CA C 21.189 -6.651 -5.190 1.00 . A A . 16 ALA CA 1 1
9 23097 1 1 16 ALA CB C 20.423 -6.251 -3.932 1.00 . A A . 16 ALA CB 1 1
9 23098 1 1 16 ALA H H 22.204 -4.967 -4.976 1.00 . A A . 16 ALA H 1 1
9 23099 1 1 16 ALA HA H 21.633 -7.498 -5.028 1.00 . A A . 16 ALA HA 1 1
9 23100 1 1 16 ALA HB1 H 19.758 -6.927 -3.729 1.00 . A A . 16 ALA HB1 1 1
9 23101 1 1 16 ALA HB2 H 21.040 -6.171 -3.188 1.00 . A A . 16 ALA HB2 1 1
9 23102 1 1 16 ALA HB3 H 19.982 -5.399 -4.079 1.00 . A A . 16 ALA HB3 1 1
9 23103 1 1 16 ALA N N 22.193 -5.643 -5.507 1.00 . A A . 16 ALA N 1 1
9 23104 1 1 16 ALA O O 19.916 -7.932 -6.770 1.00 . A A . 16 ALA O 1 1
9 23105 1 1 17 ASP C C 19.524 -6.525 -9.228 1.00 . A A . 17 ASP C 1 1
9 23106 1 1 17 ASP CA C 18.902 -5.731 -8.085 1.00 . A A . 17 ASP CA 1 1
9 23107 1 1 17 ASP CB C 18.589 -4.309 -8.557 1.00 . A A . 17 ASP CB 1 1
9 23108 1 1 17 ASP CG C 17.742 -3.528 -7.569 1.00 . A A . 17 ASP CG 1 1
9 23109 1 1 17 ASP H H 20.082 -4.904 -6.729 1.00 . A A . 17 ASP H 1 1
9 23110 1 1 17 ASP HA H 18.078 -6.159 -7.804 1.00 . A A . 17 ASP HA 1 1
9 23111 1 1 17 ASP HB2 H 19.421 -3.833 -8.709 1.00 . A A . 17 ASP HB2 1 1
9 23112 1 1 17 ASP HB3 H 18.126 -4.351 -9.409 1.00 . A A . 17 ASP HB3 1 1
9 23113 1 1 17 ASP N N 19.828 -5.693 -6.959 1.00 . A A . 17 ASP N 1 1
9 23114 1 1 17 ASP O O 18.886 -7.414 -9.798 1.00 . A A . 17 ASP O 1 1
9 23115 1 1 17 ASP OD1 O 17.627 -2.293 -7.723 1.00 . A A . 17 ASP OD1 1 1
9 23116 1 1 17 ASP OD2 O 17.199 -4.143 -6.626 1.00 . A A . 17 ASP OD2 1 1
9 23117 1 1 18 GLU C C 21.583 -8.466 -10.258 1.00 . A A . 18 GLU C 1 1
9 23118 1 1 18 GLU CA C 21.497 -6.975 -10.566 1.00 . A A . 18 GLU CA 1 1
9 23119 1 1 18 GLU CB C 22.905 -6.404 -10.753 1.00 . A A . 18 GLU CB 1 1
9 23120 1 1 18 GLU CD C 25.061 -6.468 -12.097 1.00 . A A . 18 GLU CD 1 1
9 23121 1 1 18 GLU CG C 23.639 -6.983 -11.955 1.00 . A A . 18 GLU CG 1 1
9 23122 1 1 18 GLU H H 21.283 -5.703 -9.067 1.00 . A A . 18 GLU H 1 1
9 23123 1 1 18 GLU HA H 20.996 -6.850 -11.386 1.00 . A A . 18 GLU HA 1 1
9 23124 1 1 18 GLU HB2 H 22.846 -5.441 -10.852 1.00 . A A . 18 GLU HB2 1 1
9 23125 1 1 18 GLU HB3 H 23.425 -6.575 -9.952 1.00 . A A . 18 GLU HB3 1 1
9 23126 1 1 18 GLU HG2 H 23.657 -7.950 -11.880 1.00 . A A . 18 GLU HG2 1 1
9 23127 1 1 18 GLU HG3 H 23.143 -6.771 -12.761 1.00 . A A . 18 GLU HG3 1 1
9 23128 1 1 18 GLU N N 20.802 -6.274 -9.494 1.00 . A A . 18 GLU N 1 1
9 23129 1 1 18 GLU O O 21.477 -9.302 -11.158 1.00 . A A . 18 GLU O 1 1
9 23130 1 1 18 GLU OE1 O 25.998 -7.296 -12.077 1.00 . A A . 18 GLU OE1 1 1
9 23131 1 1 18 GLU OE2 O 25.243 -5.236 -12.222 1.00 . A A . 18 GLU OE2 1 1
9 23132 1 1 19 ARG C C 20.552 -10.878 -8.408 1.00 . A A . 19 ARG C 1 1
9 23133 1 1 19 ARG CA C 21.902 -10.188 -8.563 1.00 . A A . 19 ARG CA 1 1
9 23134 1 1 19 ARG CB C 22.667 -10.264 -7.240 1.00 . A A . 19 ARG CB 1 1
9 23135 1 1 19 ARG CD C 25.020 -10.785 -7.968 1.00 . A A . 19 ARG CD 1 1
9 23136 1 1 19 ARG CG C 24.100 -9.761 -7.317 1.00 . A A . 19 ARG CG 1 1
9 23137 1 1 19 ARG CZ C 25.347 -9.839 -10.226 1.00 . A A . 19 ARG CZ 1 1
9 23138 1 1 19 ARG H H 21.768 -8.230 -8.336 1.00 . A A . 19 ARG H 1 1
9 23139 1 1 19 ARG HA H 22.405 -10.646 -9.255 1.00 . A A . 19 ARG HA 1 1
9 23140 1 1 19 ARG HB2 H 22.190 -9.747 -6.572 1.00 . A A . 19 ARG HB2 1 1
9 23141 1 1 19 ARG HB3 H 22.674 -11.185 -6.935 1.00 . A A . 19 ARG HB3 1 1
9 23142 1 1 19 ARG HD2 H 25.940 -10.591 -7.729 1.00 . A A . 19 ARG HD2 1 1
9 23143 1 1 19 ARG HD3 H 24.819 -11.668 -7.621 1.00 . A A . 19 ARG HD3 1 1
9 23144 1 1 19 ARG HE H 24.476 -11.455 -9.782 1.00 . A A . 19 ARG HE 1 1
9 23145 1 1 19 ARG HG2 H 24.127 -8.934 -7.823 1.00 . A A . 19 ARG HG2 1 1
9 23146 1 1 19 ARG HG3 H 24.420 -9.558 -6.424 1.00 . A A . 19 ARG HG3 1 1
9 23147 1 1 19 ARG HH11 H 26.099 -8.723 -8.871 1.00 . A A . 19 ARG HH11 1 1
9 23148 1 1 19 ARG HH12 H 26.284 -8.175 -10.244 1.00 . A A . 19 ARG HH12 1 1
9 23149 1 1 19 ARG HH21 H 24.761 -10.610 -11.873 1.00 . A A . 19 ARG HH21 1 1
9 23150 1 1 19 ARG HH22 H 25.475 -9.316 -12.059 1.00 . A A . 19 ARG HH22 1 1
9 23151 1 1 19 ARG N N 21.746 -8.799 -8.981 1.00 . A A . 19 ARG N 1 1
9 23152 1 1 19 ARG NE N 24.885 -10.790 -9.421 1.00 . A A . 19 ARG NE 1 1
9 23153 1 1 19 ARG NH1 N 25.985 -8.789 -9.721 1.00 . A A . 19 ARG NH1 1 1
9 23154 1 1 19 ARG NH2 N 25.174 -9.933 -11.541 1.00 . A A . 19 ARG NH2 1 1
9 23155 1 1 19 ARG O O 20.490 -12.031 -7.975 1.00 . A A . 19 ARG O 1 1
9 23156 1 1 20 ASN C C 17.985 -11.076 -6.973 1.00 . A A . 20 ASN C 1 1
9 23157 1 1 20 ASN CA C 18.131 -10.691 -8.440 1.00 . A A . 20 ASN CA 1 1
9 23158 1 1 20 ASN CB C 17.899 -11.918 -9.326 1.00 . A A . 20 ASN CB 1 1
9 23159 1 1 20 ASN CG C 17.996 -11.592 -10.804 1.00 . A A . 20 ASN CG 1 1
9 23160 1 1 20 ASN H H 19.485 -9.349 -8.974 1.00 . A A . 20 ASN H 1 1
9 23161 1 1 20 ASN HA H 17.472 -10.016 -8.665 1.00 . A A . 20 ASN HA 1 1
9 23162 1 1 20 ASN HB2 H 18.551 -12.602 -9.105 1.00 . A A . 20 ASN HB2 1 1
9 23163 1 1 20 ASN HB3 H 17.023 -12.289 -9.136 1.00 . A A . 20 ASN HB3 1 1
9 23164 1 1 20 ASN HD21 H 19.029 -12.076 -12.335 1.00 . A A . 20 ASN HD21 1 1
9 23165 1 1 20 ASN HD22 H 19.432 -12.813 -11.105 1.00 . A A . 20 ASN HD22 1 1
9 23166 1 1 20 ASN N N 19.468 -10.152 -8.667 1.00 . A A . 20 ASN N 1 1
9 23167 1 1 20 ASN ND2 N 18.929 -12.236 -11.496 1.00 . A A . 20 ASN ND2 1 1
9 23168 1 1 20 ASN O O 17.377 -12.097 -6.639 1.00 . A A . 20 ASN O 1 1
9 23169 1 1 20 ASN OD1 O 17.249 -10.755 -11.317 1.00 . A A . 20 ASN OD1 1 1
9 23170 1 1 21 LEU C C 17.750 -9.628 -3.893 1.00 . A A . 21 LEU C 1 1
9 23171 1 1 21 LEU CA C 18.668 -10.550 -4.685 1.00 . A A . 21 LEU CA 1 1
9 23172 1 1 21 LEU CB C 20.113 -10.337 -4.222 1.00 . A A . 21 LEU CB 1 1
9 23173 1 1 21 LEU CD1 C 19.929 -11.637 -2.092 1.00 . A A . 21 LEU CD1 1 1
9 23174 1 1 21 LEU CD2 C 21.829 -10.051 -2.426 1.00 . A A . 21 LEU CD2 1 1
9 23175 1 1 21 LEU CG C 20.357 -10.315 -2.711 1.00 . A A . 21 LEU CG 1 1
9 23176 1 1 21 LEU H H 18.977 -9.532 -6.343 1.00 . A A . 21 LEU H 1 1
9 23177 1 1 21 LEU HA H 18.387 -11.465 -4.531 1.00 . A A . 21 LEU HA 1 1
9 23178 1 1 21 LEU HB2 H 20.661 -11.039 -4.606 1.00 . A A . 21 LEU HB2 1 1
9 23179 1 1 21 LEU HB3 H 20.428 -9.497 -4.591 1.00 . A A . 21 LEU HB3 1 1
9 23180 1 1 21 LEU HD11 H 20.088 -11.613 -1.135 1.00 . A A . 21 LEU HD11 1 1
9 23181 1 1 21 LEU HD12 H 18.985 -11.782 -2.259 1.00 . A A . 21 LEU HD12 1 1
9 23182 1 1 21 LEU HD13 H 20.443 -12.360 -2.486 1.00 . A A . 21 LEU HD13 1 1
9 23183 1 1 21 LEU HD21 H 21.976 -10.038 -1.467 1.00 . A A . 21 LEU HD21 1 1
9 23184 1 1 21 LEU HD22 H 22.366 -10.752 -2.826 1.00 . A A . 21 LEU HD22 1 1
9 23185 1 1 21 LEU HD23 H 22.083 -9.194 -2.803 1.00 . A A . 21 LEU HD23 1 1
9 23186 1 1 21 LEU HG H 19.829 -9.603 -2.317 1.00 . A A . 21 LEU HG 1 1
9 23187 1 1 21 LEU N N 18.594 -10.266 -6.113 1.00 . A A . 21 LEU N 1 1
9 23188 1 1 21 LEU O O 17.924 -8.408 -3.914 1.00 . A A . 21 LEU O 1 1
9 23189 1 1 22 PRO C C 16.572 -8.694 -1.257 1.00 . A A . 22 PRO C 1 1
9 23190 1 1 22 PRO CA C 15.837 -9.345 -2.423 1.00 . A A . 22 PRO CA 1 1
9 23191 1 1 22 PRO CB C 14.760 -10.316 -1.938 1.00 . A A . 22 PRO CB 1 1
9 23192 1 1 22 PRO CD C 16.314 -11.592 -3.223 1.00 . A A . 22 PRO CD 1 1
9 23193 1 1 22 PRO CG C 15.405 -11.667 -2.017 1.00 . A A . 22 PRO CG 1 1
9 23194 1 1 22 PRO HA H 15.465 -8.609 -2.932 1.00 . A A . 22 PRO HA 1 1
9 23195 1 1 22 PRO HB2 H 14.481 -10.110 -1.032 1.00 . A A . 22 PRO HB2 1 1
9 23196 1 1 22 PRO HB3 H 13.967 -10.270 -2.495 1.00 . A A . 22 PRO HB3 1 1
9 23197 1 1 22 PRO HD2 H 17.071 -12.195 -3.142 1.00 . A A . 22 PRO HD2 1 1
9 23198 1 1 22 PRO HD3 H 15.849 -11.827 -4.041 1.00 . A A . 22 PRO HD3 1 1
9 23199 1 1 22 PRO HG2 H 15.906 -11.866 -1.210 1.00 . A A . 22 PRO HG2 1 1
9 23200 1 1 22 PRO HG3 H 14.742 -12.369 -2.119 1.00 . A A . 22 PRO HG3 1 1
9 23201 1 1 22 PRO N N 16.737 -10.179 -3.219 1.00 . A A . 22 PRO N 1 1
9 23202 1 1 22 PRO O O 17.334 -9.355 -0.546 1.00 . A A . 22 PRO O 1 1
9 23203 1 1 23 LEU C C 16.126 -5.987 0.922 1.00 . A A . 23 LEU C 1 1
9 23204 1 1 23 LEU CA C 17.095 -6.647 -0.052 1.00 . A A . 23 LEU CA 1 1
9 23205 1 1 23 LEU CB C 17.975 -5.578 -0.711 1.00 . A A . 23 LEU CB 1 1
9 23206 1 1 23 LEU CD1 C 20.057 -4.196 -0.634 1.00 . A A . 23 LEU CD1 1 1
9 23207 1 1 23 LEU CD2 C 18.221 -3.764 1.003 1.00 . A A . 23 LEU CD2 1 1
9 23208 1 1 23 LEU CG C 18.953 -4.831 0.200 1.00 . A A . 23 LEU CG 1 1
9 23209 1 1 23 LEU H H 15.815 -6.924 -1.532 1.00 . A A . 23 LEU H 1 1
9 23210 1 1 23 LEU HA H 17.655 -7.266 0.442 1.00 . A A . 23 LEU HA 1 1
9 23211 1 1 23 LEU HB2 H 18.484 -6.001 -1.420 1.00 . A A . 23 LEU HB2 1 1
9 23212 1 1 23 LEU HB3 H 17.393 -4.926 -1.132 1.00 . A A . 23 LEU HB3 1 1
9 23213 1 1 23 LEU HD11 H 20.673 -3.724 -0.051 1.00 . A A . 23 LEU HD11 1 1
9 23214 1 1 23 LEU HD12 H 20.535 -4.887 -1.118 1.00 . A A . 23 LEU HD12 1 1
9 23215 1 1 23 LEU HD13 H 19.667 -3.571 -1.265 1.00 . A A . 23 LEU HD13 1 1
9 23216 1 1 23 LEU HD21 H 18.852 -3.300 1.575 1.00 . A A . 23 LEU HD21 1 1
9 23217 1 1 23 LEU HD22 H 17.807 -3.130 0.396 1.00 . A A . 23 LEU HD22 1 1
9 23218 1 1 23 LEU HD23 H 17.538 -4.183 1.549 1.00 . A A . 23 LEU HD23 1 1
9 23219 1 1 23 LEU HG H 19.349 -5.465 0.818 1.00 . A A . 23 LEU HG 1 1
9 23220 1 1 23 LEU N N 16.370 -7.394 -1.073 1.00 . A A . 23 LEU N 1 1
9 23221 1 1 23 LEU O O 15.152 -5.359 0.501 1.00 . A A . 23 LEU O 1 1
9 23222 1 1 24 TRP C C 16.437 -4.506 4.020 1.00 . A A . 24 TRP C 1 1
9 23223 1 1 24 TRP CA C 15.561 -5.460 3.219 1.00 . A A . 24 TRP CA 1 1
9 23224 1 1 24 TRP CB C 14.875 -6.453 4.164 1.00 . A A . 24 TRP CB 1 1
9 23225 1 1 24 TRP CD1 C 12.545 -7.172 3.344 1.00 . A A . 24 TRP CD1 1 1
9 23226 1 1 24 TRP CD2 C 14.194 -8.615 2.864 1.00 . A A . 24 TRP CD2 1 1
9 23227 1 1 24 TRP CE2 C 12.975 -9.151 2.397 1.00 . A A . 24 TRP CE2 1 1
9 23228 1 1 24 TRP CE3 C 15.369 -9.359 2.701 1.00 . A A . 24 TRP CE3 1 1
9 23229 1 1 24 TRP CG C 13.892 -7.359 3.482 1.00 . A A . 24 TRP CG 1 1
9 23230 1 1 24 TRP CH2 C 14.052 -11.137 1.690 1.00 . A A . 24 TRP CH2 1 1
9 23231 1 1 24 TRP CZ2 C 12.882 -10.447 1.881 1.00 . A A . 24 TRP CZ2 1 1
9 23232 1 1 24 TRP CZ3 C 15.288 -10.612 2.103 1.00 . A A . 24 TRP CZ3 1 1
9 23233 1 1 24 TRP H H 16.967 -6.676 2.540 1.00 . A A . 24 TRP H 1 1
9 23234 1 1 24 TRP HA H 14.877 -4.951 2.756 1.00 . A A . 24 TRP HA 1 1
9 23235 1 1 24 TRP HB2 H 15.553 -6.994 4.598 1.00 . A A . 24 TRP HB2 1 1
9 23236 1 1 24 TRP HB3 H 14.416 -5.960 4.862 1.00 . A A . 24 TRP HB3 1 1
9 23237 1 1 24 TRP HD1 H 12.075 -6.431 3.652 1.00 . A A . 24 TRP HD1 1 1
9 23238 1 1 24 TRP HE1 H 11.158 -8.327 2.482 1.00 . A A . 24 TRP HE1 1 1
9 23239 1 1 24 TRP HE3 H 16.187 -9.023 2.987 1.00 . A A . 24 TRP HE3 1 1
9 23240 1 1 24 TRP HH2 H 14.027 -11.970 1.278 1.00 . A A . 24 TRP HH2 1 1
9 23241 1 1 24 TRP HZ2 H 12.058 -10.827 1.674 1.00 . A A . 24 TRP HZ2 1 1
9 23242 1 1 24 TRP HZ3 H 16.063 -11.110 1.975 1.00 . A A . 24 TRP HZ3 1 1
9 23243 1 1 24 TRP N N 16.358 -6.161 2.220 1.00 . A A . 24 TRP N 1 1
9 23244 1 1 24 TRP NE1 N 11.990 -8.242 2.683 1.00 . A A . 24 TRP NE1 1 1
9 23245 1 1 24 TRP O O 17.547 -4.862 4.419 1.00 . A A . 24 TRP O 1 1
9 23246 1 1 25 ILE C C 16.372 -2.627 6.501 1.00 . A A . 25 ILE C 1 1
9 23247 1 1 25 ILE CA C 16.674 -2.312 5.039 1.00 . A A . 25 ILE CA 1 1
9 23248 1 1 25 ILE CB C 16.215 -0.874 4.704 1.00 . A A . 25 ILE CB 1 1
9 23249 1 1 25 ILE CD1 C 17.813 -0.610 2.720 1.00 . A A . 25 ILE CD1 1 1
9 23250 1 1 25 ILE CG1 C 16.373 -0.604 3.205 1.00 . A A . 25 ILE CG1 1 1
9 23251 1 1 25 ILE CG2 C 17.030 0.139 5.503 1.00 . A A . 25 ILE CG2 1 1
9 23252 1 1 25 ILE H H 15.219 -2.994 3.886 1.00 . A A . 25 ILE H 1 1
9 23253 1 1 25 ILE HA H 17.627 -2.367 4.866 1.00 . A A . 25 ILE HA 1 1
9 23254 1 1 25 ILE HB H 15.278 -0.784 4.943 1.00 . A A . 25 ILE HB 1 1
9 23255 1 1 25 ILE HD11 H 17.834 -0.433 1.767 1.00 . A A . 25 ILE HD11 1 1
9 23256 1 1 25 ILE HD12 H 18.315 0.076 3.187 1.00 . A A . 25 ILE HD12 1 1
9 23257 1 1 25 ILE HD13 H 18.210 -1.477 2.896 1.00 . A A . 25 ILE HD13 1 1
9 23258 1 1 25 ILE HG12 H 15.873 -1.273 2.712 1.00 . A A . 25 ILE HG12 1 1
9 23259 1 1 25 ILE HG13 H 15.976 0.257 2.998 1.00 . A A . 25 ILE HG13 1 1
9 23260 1 1 25 ILE HG21 H 16.734 1.037 5.285 1.00 . A A . 25 ILE HG21 1 1
9 23261 1 1 25 ILE HG22 H 16.906 -0.021 6.452 1.00 . A A . 25 ILE HG22 1 1
9 23262 1 1 25 ILE HG23 H 17.969 0.047 5.280 1.00 . A A . 25 ILE HG23 1 1
9 23263 1 1 25 ILE N N 15.959 -3.283 4.218 1.00 . A A . 25 ILE N 1 1
9 23264 1 1 25 ILE O O 15.229 -2.938 6.840 1.00 . A A . 25 ILE O 1 1
9 23265 1 1 26 GLY C C 17.327 -2.019 9.792 1.00 . A A . 26 GLY C 1 1
9 23266 1 1 26 GLY CA C 17.190 -3.087 8.721 1.00 . A A . 26 GLY CA 1 1
9 23267 1 1 26 GLY H H 18.193 -2.392 7.163 1.00 . A A . 26 GLY H 1 1
9 23268 1 1 26 GLY HA2 H 16.306 -3.479 8.789 1.00 . A A . 26 GLY HA2 1 1
9 23269 1 1 26 GLY HA3 H 17.828 -3.794 8.909 1.00 . A A . 26 GLY HA3 1 1
9 23270 1 1 26 GLY N N 17.392 -2.637 7.354 1.00 . A A . 26 GLY N 1 1
9 23271 1 1 26 GLY O O 17.848 -0.929 9.544 1.00 . A A . 26 GLY O 1 1
9 23272 1 1 27 GLY C C 16.623 -0.013 11.942 1.00 . A A . 27 GLY C 1 1
9 23273 1 1 27 GLY CA C 16.946 -1.482 12.142 1.00 . A A . 27 GLY CA 1 1
9 23274 1 1 27 GLY H H 16.264 -3.000 11.091 1.00 . A A . 27 GLY H 1 1
9 23275 1 1 27 GLY HA2 H 16.388 -1.829 12.855 1.00 . A A . 27 GLY HA2 1 1
9 23276 1 1 27 GLY HA3 H 17.866 -1.561 12.438 1.00 . A A . 27 GLY HA3 1 1
9 23277 1 1 27 GLY N N 16.764 -2.311 10.962 1.00 . A A . 27 GLY N 1 1
9 23278 1 1 27 GLY O O 15.617 0.338 11.321 1.00 . A A . 27 GLY O 1 1
9 23279 1 1 28 GLY C C 17.110 2.777 11.014 1.00 . A A . 28 GLY C 1 1
9 23280 1 1 28 GLY CA C 17.232 2.281 12.442 1.00 . A A . 28 GLY CA 1 1
9 23281 1 1 28 GLY H H 18.175 0.620 12.933 1.00 . A A . 28 GLY H 1 1
9 23282 1 1 28 GLY HA2 H 16.422 2.499 12.929 1.00 . A A . 28 GLY HA2 1 1
9 23283 1 1 28 GLY HA3 H 17.961 2.745 12.882 1.00 . A A . 28 GLY HA3 1 1
9 23284 1 1 28 GLY N N 17.464 0.849 12.507 1.00 . A A . 28 GLY N 1 1
9 23285 1 1 28 GLY O O 16.229 3.583 10.708 1.00 . A A . 28 GLY O 1 1
9 23286 1 1 29 TRP C C 16.417 2.278 8.190 1.00 . A A . 29 TRP C 1 1
9 23287 1 1 29 TRP CA C 17.818 2.582 8.707 1.00 . A A . 29 TRP CA 1 1
9 23288 1 1 29 TRP CB C 18.859 1.818 7.879 1.00 . A A . 29 TRP CB 1 1
9 23289 1 1 29 TRP CD1 C 21.301 1.644 8.654 1.00 . A A . 29 TRP CD1 1 1
9 23290 1 1 29 TRP CD2 C 20.778 3.586 7.664 1.00 . A A . 29 TRP CD2 1 1
9 23291 1 1 29 TRP CE2 C 22.155 3.592 7.967 1.00 . A A . 29 TRP CE2 1 1
9 23292 1 1 29 TRP CE3 C 20.214 4.712 7.049 1.00 . A A . 29 TRP CE3 1 1
9 23293 1 1 29 TRP CG C 20.265 2.308 8.057 1.00 . A A . 29 TRP CG 1 1
9 23294 1 1 29 TRP CH2 C 22.418 5.743 7.015 1.00 . A A . 29 TRP CH2 1 1
9 23295 1 1 29 TRP CZ2 C 23.001 4.633 7.574 1.00 . A A . 29 TRP CZ2 1 1
9 23296 1 1 29 TRP CZ3 C 21.041 5.788 6.742 1.00 . A A . 29 TRP CZ3 1 1
9 23297 1 1 29 TRP H H 18.530 1.649 10.300 1.00 . A A . 29 TRP H 1 1
9 23298 1 1 29 TRP HA H 17.991 3.532 8.618 1.00 . A A . 29 TRP HA 1 1
9 23299 1 1 29 TRP HB2 H 18.821 0.879 8.118 1.00 . A A . 29 TRP HB2 1 1
9 23300 1 1 29 TRP HB3 H 18.621 1.882 6.941 1.00 . A A . 29 TRP HB3 1 1
9 23301 1 1 29 TRP HD1 H 21.240 0.803 9.047 1.00 . A A . 29 TRP HD1 1 1
9 23302 1 1 29 TRP HE1 H 23.216 2.173 8.888 1.00 . A A . 29 TRP HE1 1 1
9 23303 1 1 29 TRP HE3 H 19.306 4.739 6.849 1.00 . A A . 29 TRP HE3 1 1
9 23304 1 1 29 TRP HH2 H 22.947 6.481 6.813 1.00 . A A . 29 TRP HH2 1 1
9 23305 1 1 29 TRP HZ2 H 23.922 4.576 7.688 1.00 . A A . 29 TRP HZ2 1 1
9 23306 1 1 29 TRP HZ3 H 20.677 6.549 6.350 1.00 . A A . 29 TRP HZ3 1 1
9 23307 1 1 29 TRP N N 17.920 2.226 10.116 1.00 . A A . 29 TRP N 1 1
9 23308 1 1 29 TRP NE1 N 22.444 2.405 8.588 1.00 . A A . 29 TRP NE1 1 1
9 23309 1 1 29 TRP O O 15.791 3.127 7.552 1.00 . A A . 29 TRP O 1 1
9 23310 1 1 30 ALA C C 13.534 1.766 8.701 1.00 . A A . 30 ALA C 1 1
9 23311 1 1 30 ALA CA C 14.527 0.760 8.134 1.00 . A A . 30 ALA CA 1 1
9 23312 1 1 30 ALA CB C 14.173 -0.643 8.615 1.00 . A A . 30 ALA CB 1 1
9 23313 1 1 30 ALA H H 16.283 0.519 9.020 1.00 . A A . 30 ALA H 1 1
9 23314 1 1 30 ALA HA H 14.482 0.777 7.165 1.00 . A A . 30 ALA HA 1 1
9 23315 1 1 30 ALA HB1 H 13.272 -0.864 8.335 1.00 . A A . 30 ALA HB1 1 1
9 23316 1 1 30 ALA HB2 H 14.796 -1.283 8.235 1.00 . A A . 30 ALA HB2 1 1
9 23317 1 1 30 ALA HB3 H 14.228 -0.677 9.583 1.00 . A A . 30 ALA HB3 1 1
9 23318 1 1 30 ALA N N 15.882 1.114 8.545 1.00 . A A . 30 ALA N 1 1
9 23319 1 1 30 ALA O O 12.670 2.273 7.980 1.00 . A A . 30 ALA O 1 1
9 23320 1 1 31 ILE C C 12.834 4.377 9.851 1.00 . A A . 31 ILE C 1 1
9 23321 1 1 31 ILE CA C 12.817 3.064 10.626 1.00 . A A . 31 ILE CA 1 1
9 23322 1 1 31 ILE CB C 13.269 3.322 12.082 1.00 . A A . 31 ILE CB 1 1
9 23323 1 1 31 ILE CD1 C 13.746 2.155 14.304 1.00 . A A . 31 ILE CD1 1 1
9 23324 1 1 31 ILE CG1 C 13.101 2.058 12.932 1.00 . A A . 31 ILE CG1 1 1
9 23325 1 1 31 ILE CG2 C 12.506 4.496 12.693 1.00 . A A . 31 ILE CG2 1 1
9 23326 1 1 31 ILE H H 14.369 1.852 10.457 1.00 . A A . 31 ILE H 1 1
9 23327 1 1 31 ILE HA H 11.923 2.689 10.646 1.00 . A A . 31 ILE HA 1 1
9 23328 1 1 31 ILE HB H 14.211 3.556 12.068 1.00 . A A . 31 ILE HB 1 1
9 23329 1 1 31 ILE HD11 H 13.603 1.326 14.788 1.00 . A A . 31 ILE HD11 1 1
9 23330 1 1 31 ILE HD12 H 14.698 2.311 14.204 1.00 . A A . 31 ILE HD12 1 1
9 23331 1 1 31 ILE HD13 H 13.349 2.889 14.798 1.00 . A A . 31 ILE HD13 1 1
9 23332 1 1 31 ILE HG12 H 12.155 1.874 13.040 1.00 . A A . 31 ILE HG12 1 1
9 23333 1 1 31 ILE HG13 H 13.484 1.304 12.456 1.00 . A A . 31 ILE HG13 1 1
9 23334 1 1 31 ILE HG21 H 12.806 4.638 13.604 1.00 . A A . 31 ILE HG21 1 1
9 23335 1 1 31 ILE HG22 H 12.669 5.296 12.170 1.00 . A A . 31 ILE HG22 1 1
9 23336 1 1 31 ILE HG23 H 11.556 4.300 12.693 1.00 . A A . 31 ILE HG23 1 1
9 23337 1 1 31 ILE N N 13.722 2.132 9.965 1.00 . A A . 31 ILE N 1 1
9 23338 1 1 31 ILE O O 11.784 4.887 9.450 1.00 . A A . 31 ILE O 1 1
9 23339 1 1 32 ASP C C 13.552 6.068 7.483 1.00 . A A . 32 ASP C 1 1
9 23340 1 1 32 ASP CA C 14.190 6.140 8.866 1.00 . A A . 32 ASP CA 1 1
9 23341 1 1 32 ASP CB C 15.675 6.496 8.739 1.00 . A A . 32 ASP CB 1 1
9 23342 1 1 32 ASP CG C 16.289 6.955 10.049 1.00 . A A . 32 ASP CG 1 1
9 23343 1 1 32 ASP H H 14.775 4.468 9.743 1.00 . A A . 32 ASP H 1 1
9 23344 1 1 32 ASP HA H 13.745 6.828 9.384 1.00 . A A . 32 ASP HA 1 1
9 23345 1 1 32 ASP HB2 H 16.161 5.722 8.414 1.00 . A A . 32 ASP HB2 1 1
9 23346 1 1 32 ASP HB3 H 15.779 7.196 8.076 1.00 . A A . 32 ASP HB3 1 1
9 23347 1 1 32 ASP N N 14.035 4.864 9.554 1.00 . A A . 32 ASP N 1 1
9 23348 1 1 32 ASP O O 12.814 6.971 7.084 1.00 . A A . 32 ASP O 1 1
9 23349 1 1 32 ASP OD1 O 17.533 7.058 10.125 1.00 . A A . 32 ASP OD1 1 1
9 23350 1 1 32 ASP OD2 O 15.532 7.216 11.009 1.00 . A A . 32 ASP OD2 1 1
9 23351 1 1 33 ALA C C 11.685 4.811 5.500 1.00 . A A . 33 ALA C 1 1
9 23352 1 1 33 ALA CA C 13.208 4.776 5.455 1.00 . A A . 33 ALA CA 1 1
9 23353 1 1 33 ALA CB C 13.682 3.452 4.861 1.00 . A A . 33 ALA CB 1 1
9 23354 1 1 33 ALA H H 14.211 4.279 7.085 1.00 . A A . 33 ALA H 1 1
9 23355 1 1 33 ALA HA H 13.521 5.503 4.895 1.00 . A A . 33 ALA HA 1 1
9 23356 1 1 33 ALA HB1 H 13.312 3.346 3.971 1.00 . A A . 33 ALA HB1 1 1
9 23357 1 1 33 ALA HB2 H 14.651 3.448 4.811 1.00 . A A . 33 ALA HB2 1 1
9 23358 1 1 33 ALA HB3 H 13.385 2.720 5.424 1.00 . A A . 33 ALA HB3 1 1
9 23359 1 1 33 ALA N N 13.757 4.949 6.794 1.00 . A A . 33 ALA N 1 1
9 23360 1 1 33 ALA O O 11.052 5.518 4.712 1.00 . A A . 33 ALA O 1 1
9 23361 1 1 34 ARG C C 9.123 5.478 6.986 1.00 . A A . 34 ARG C 1 1
9 23362 1 1 34 ARG CA C 9.648 4.098 6.608 1.00 . A A . 34 ARG CA 1 1
9 23363 1 1 34 ARG CB C 9.212 3.062 7.646 1.00 . A A . 34 ARG CB 1 1
9 23364 1 1 34 ARG CD C 6.992 2.526 6.586 1.00 . A A . 34 ARG CD 1 1
9 23365 1 1 34 ARG CG C 7.706 2.995 7.845 1.00 . A A . 34 ARG CG 1 1
9 23366 1 1 34 ARG CZ C 4.887 1.440 7.293 1.00 . A A . 34 ARG CZ 1 1
9 23367 1 1 34 ARG H H 11.524 3.666 7.067 1.00 . A A . 34 ARG H 1 1
9 23368 1 1 34 ARG HA H 9.272 3.846 5.750 1.00 . A A . 34 ARG HA 1 1
9 23369 1 1 34 ARG HB2 H 9.534 2.188 7.374 1.00 . A A . 34 ARG HB2 1 1
9 23370 1 1 34 ARG HB3 H 9.634 3.268 8.495 1.00 . A A . 34 ARG HB3 1 1
9 23371 1 1 34 ARG HD2 H 7.201 3.125 5.852 1.00 . A A . 34 ARG HD2 1 1
9 23372 1 1 34 ARG HD3 H 7.318 1.647 6.336 1.00 . A A . 34 ARG HD3 1 1
9 23373 1 1 34 ARG HE H 5.087 3.159 6.535 1.00 . A A . 34 ARG HE 1 1
9 23374 1 1 34 ARG HG2 H 7.502 2.392 8.577 1.00 . A A . 34 ARG HG2 1 1
9 23375 1 1 34 ARG HG3 H 7.374 3.871 8.099 1.00 . A A . 34 ARG HG3 1 1
9 23376 1 1 34 ARG HH11 H 6.402 0.319 7.598 1.00 . A A . 34 ARG HH11 1 1
9 23377 1 1 34 ARG HH12 H 5.119 -0.313 8.016 1.00 . A A . 34 ARG HH12 1 1
9 23378 1 1 34 ARG HH21 H 3.133 2.189 7.177 1.00 . A A . 34 ARG HH21 1 1
9 23379 1 1 34 ARG HH22 H 3.141 0.819 7.761 1.00 . A A . 34 ARG HH22 1 1
9 23380 1 1 34 ARG N N 11.100 4.123 6.474 1.00 . A A . 34 ARG N 1 1
9 23381 1 1 34 ARG NE N 5.546 2.473 6.775 1.00 . A A . 34 ARG NE 1 1
9 23382 1 1 34 ARG NH1 N 5.547 0.354 7.681 1.00 . A A . 34 ARG NH1 1 1
9 23383 1 1 34 ARG NH2 N 3.565 1.488 7.426 1.00 . A A . 34 ARG NH2 1 1
9 23384 1 1 34 ARG O O 8.082 5.912 6.489 1.00 . A A . 34 ARG O 1 1
9 23385 1 1 35 LEU C C 9.601 8.438 6.934 1.00 . A A . 35 LEU C 1 1
9 23386 1 1 35 LEU CA C 9.523 7.561 8.178 1.00 . A A . 35 LEU CA 1 1
9 23387 1 1 35 LEU CB C 10.477 8.098 9.251 1.00 . A A . 35 LEU CB 1 1
9 23388 1 1 35 LEU CD1 C 11.478 7.990 11.543 1.00 . A A . 35 LEU CD1 1 1
9 23389 1 1 35 LEU CD2 C 9.005 7.736 11.245 1.00 . A A . 35 LEU CD2 1 1
9 23390 1 1 35 LEU CG C 10.373 7.459 10.638 1.00 . A A . 35 LEU CG 1 1
9 23391 1 1 35 LEU H H 10.574 5.885 8.217 1.00 . A A . 35 LEU H 1 1
9 23392 1 1 35 LEU HA H 8.619 7.577 8.530 1.00 . A A . 35 LEU HA 1 1
9 23393 1 1 35 LEU HB2 H 11.386 7.987 8.932 1.00 . A A . 35 LEU HB2 1 1
9 23394 1 1 35 LEU HB3 H 10.324 9.051 9.344 1.00 . A A . 35 LEU HB3 1 1
9 23395 1 1 35 LEU HD11 H 11.403 7.580 12.419 1.00 . A A . 35 LEU HD11 1 1
9 23396 1 1 35 LEU HD12 H 12.342 7.776 11.159 1.00 . A A . 35 LEU HD12 1 1
9 23397 1 1 35 LEU HD13 H 11.391 8.952 11.629 1.00 . A A . 35 LEU HD13 1 1
9 23398 1 1 35 LEU HD21 H 8.951 7.327 12.123 1.00 . A A . 35 LEU HD21 1 1
9 23399 1 1 35 LEU HD22 H 8.874 8.694 11.327 1.00 . A A . 35 LEU HD22 1 1
9 23400 1 1 35 LEU HD23 H 8.316 7.363 10.673 1.00 . A A . 35 LEU HD23 1 1
9 23401 1 1 35 LEU HG H 10.480 6.499 10.550 1.00 . A A . 35 LEU HG 1 1
9 23402 1 1 35 LEU N N 9.866 6.185 7.832 1.00 . A A . 35 LEU N 1 1
9 23403 1 1 35 LEU O O 8.917 9.459 6.841 1.00 . A A . 35 LEU O 1 1
9 23404 1 1 36 GLY C C 11.816 9.881 5.021 1.00 . A A . 36 GLY C 1 1
9 23405 1 1 36 GLY CA C 10.701 8.873 4.816 1.00 . A A . 36 GLY CA 1 1
9 23406 1 1 36 GLY H H 10.926 7.334 6.029 1.00 . A A . 36 GLY H 1 1
9 23407 1 1 36 GLY HA2 H 10.923 8.296 4.068 1.00 . A A . 36 GLY HA2 1 1
9 23408 1 1 36 GLY HA3 H 9.885 9.341 4.581 1.00 . A A . 36 GLY HA3 1 1
9 23409 1 1 36 GLY N N 10.466 8.060 5.997 1.00 . A A . 36 GLY N 1 1
9 23410 1 1 36 GLY O O 12.120 10.672 4.123 1.00 . A A . 36 GLY O 1 1
9 23411 1 1 37 ARG C C 14.665 10.143 7.205 1.00 . A A . 37 ARG C 1 1
9 23412 1 1 37 ARG CA C 13.479 10.818 6.528 1.00 . A A . 37 ARG CA 1 1
9 23413 1 1 37 ARG CB C 12.910 11.891 7.460 1.00 . A A . 37 ARG CB 1 1
9 23414 1 1 37 ARG CD C 13.257 14.124 8.564 1.00 . A A . 37 ARG CD 1 1
9 23415 1 1 37 ARG CG C 13.929 12.939 7.883 1.00 . A A . 37 ARG CG 1 1
9 23416 1 1 37 ARG CZ C 13.379 13.736 11.003 1.00 . A A . 37 ARG CZ 1 1
9 23417 1 1 37 ARG H H 12.288 9.264 6.805 1.00 . A A . 37 ARG H 1 1
9 23418 1 1 37 ARG HA H 13.781 11.229 5.703 1.00 . A A . 37 ARG HA 1 1
9 23419 1 1 37 ARG HB2 H 12.169 12.333 7.016 1.00 . A A . 37 ARG HB2 1 1
9 23420 1 1 37 ARG HB3 H 12.552 11.462 8.252 1.00 . A A . 37 ARG HB3 1 1
9 23421 1 1 37 ARG HD2 H 13.902 14.839 8.680 1.00 . A A . 37 ARG HD2 1 1
9 23422 1 1 37 ARG HD3 H 12.552 14.468 7.993 1.00 . A A . 37 ARG HD3 1 1
9 23423 1 1 37 ARG HE H 11.868 13.534 9.889 1.00 . A A . 37 ARG HE 1 1
9 23424 1 1 37 ARG HG2 H 14.574 12.541 8.487 1.00 . A A . 37 ARG HG2 1 1
9 23425 1 1 37 ARG HG3 H 14.421 13.248 7.106 1.00 . A A . 37 ARG HG3 1 1
9 23426 1 1 37 ARG HH11 H 15.058 14.300 10.288 1.00 . A A . 37 ARG HH11 1 1
9 23427 1 1 37 ARG HH12 H 15.104 14.058 11.757 1.00 . A A . 37 ARG HH12 1 1
9 23428 1 1 37 ARG HH21 H 11.946 13.166 12.129 1.00 . A A . 37 ARG HH21 1 1
9 23429 1 1 37 ARG HH22 H 13.221 13.372 12.872 1.00 . A A . 37 ARG HH22 1 1
9 23430 1 1 37 ARG N N 12.445 9.845 6.192 1.00 . A A . 37 ARG N 1 1
9 23431 1 1 37 ARG NE N 12.699 13.755 9.861 1.00 . A A . 37 ARG NE 1 1
9 23432 1 1 37 ARG NH1 N 14.665 14.071 11.018 1.00 . A A . 37 ARG NH1 1 1
9 23433 1 1 37 ARG NH2 N 12.778 13.383 12.134 1.00 . A A . 37 ARG NH2 1 1
9 23434 1 1 37 ARG O O 14.489 9.401 8.173 1.00 . A A . 37 ARG O 1 1
9 23435 1 1 38 VAL C C 17.319 10.860 8.654 1.00 . A A . 38 VAL C 1 1
9 23436 1 1 38 VAL CA C 17.070 9.974 7.439 1.00 . A A . 38 VAL CA 1 1
9 23437 1 1 38 VAL CB C 18.303 9.992 6.508 1.00 . A A . 38 VAL CB 1 1
9 23438 1 1 38 VAL CG1 C 19.518 9.430 7.237 1.00 . A A . 38 VAL CG1 1 1
9 23439 1 1 38 VAL CG2 C 18.029 9.185 5.244 1.00 . A A . 38 VAL CG2 1 1
9 23440 1 1 38 VAL H H 16.027 10.969 6.081 1.00 . A A . 38 VAL H 1 1
9 23441 1 1 38 VAL HA H 16.928 9.052 7.704 1.00 . A A . 38 VAL HA 1 1
9 23442 1 1 38 VAL HB H 18.486 10.910 6.254 1.00 . A A . 38 VAL HB 1 1
9 23443 1 1 38 VAL HG11 H 20.286 9.446 6.645 1.00 . A A . 38 VAL HG11 1 1
9 23444 1 1 38 VAL HG12 H 19.704 9.971 8.021 1.00 . A A . 38 VAL HG12 1 1
9 23445 1 1 38 VAL HG13 H 19.338 8.516 7.509 1.00 . A A . 38 VAL HG13 1 1
9 23446 1 1 38 VAL HG21 H 18.811 9.206 4.670 1.00 . A A . 38 VAL HG21 1 1
9 23447 1 1 38 VAL HG22 H 17.828 8.267 5.483 1.00 . A A . 38 VAL HG22 1 1
9 23448 1 1 38 VAL HG23 H 17.273 9.569 4.773 1.00 . A A . 38 VAL HG23 1 1
9 23449 1 1 38 VAL N N 15.876 10.468 6.763 1.00 . A A . 38 VAL N 1 1
9 23450 1 1 38 VAL O O 17.978 11.898 8.559 1.00 . A A . 38 VAL O 1 1
9 23451 1 1 39 THR C C 18.203 11.388 11.563 1.00 . A A . 39 THR C 1 1
9 23452 1 1 39 THR CA C 16.792 11.274 10.994 1.00 . A A . 39 THR CA 1 1
9 23453 1 1 39 THR CB C 15.857 10.692 12.075 1.00 . A A . 39 THR CB 1 1
9 23454 1 1 39 THR CG2 C 15.941 11.494 13.368 1.00 . A A . 39 THR CG2 1 1
9 23455 1 1 39 THR H H 16.344 9.706 9.878 1.00 . A A . 39 THR H 1 1
9 23456 1 1 39 THR HA H 16.490 12.161 10.742 1.00 . A A . 39 THR HA 1 1
9 23457 1 1 39 THR HB H 16.135 9.781 12.262 1.00 . A A . 39 THR HB 1 1
9 23458 1 1 39 THR HG1 H 13.995 10.401 12.177 1.00 . A A . 39 THR HG1 1 1
9 23459 1 1 39 THR HG21 H 15.345 11.107 14.028 1.00 . A A . 39 THR HG21 1 1
9 23460 1 1 39 THR HG22 H 16.851 11.474 13.703 1.00 . A A . 39 THR HG22 1 1
9 23461 1 1 39 THR HG23 H 15.680 12.413 13.197 1.00 . A A . 39 THR HG23 1 1
9 23462 1 1 39 THR N N 16.756 10.457 9.788 1.00 . A A . 39 THR N 1 1
9 23463 1 1 39 THR O O 18.642 12.480 11.931 1.00 . A A . 39 THR O 1 1
9 23464 1 1 39 THR OG1 O 14.508 10.718 11.592 1.00 . A A . 39 THR OG1 1 1
9 23465 1 1 40 ARG C C 21.242 9.483 11.445 1.00 . A A . 40 ARG C 1 1
9 23466 1 1 40 ARG CA C 20.220 10.244 12.282 1.00 . A A . 40 ARG CA 1 1
9 23467 1 1 40 ARG CB C 20.072 9.576 13.651 1.00 . A A . 40 ARG CB 1 1
9 23468 1 1 40 ARG CD C 19.431 7.496 14.928 1.00 . A A . 40 ARG CD 1 1
9 23469 1 1 40 ARG CG C 19.736 8.096 13.563 1.00 . A A . 40 ARG CG 1 1
9 23470 1 1 40 ARG CZ C 16.979 7.502 15.191 1.00 . A A . 40 ARG CZ 1 1
9 23471 1 1 40 ARG H H 18.678 9.520 11.278 1.00 . A A . 40 ARG H 1 1
9 23472 1 1 40 ARG HA H 20.535 11.155 12.392 1.00 . A A . 40 ARG HA 1 1
9 23473 1 1 40 ARG HB2 H 20.898 9.685 14.149 1.00 . A A . 40 ARG HB2 1 1
9 23474 1 1 40 ARG HB3 H 19.377 10.031 14.153 1.00 . A A . 40 ARG HB3 1 1
9 23475 1 1 40 ARG HD2 H 19.380 6.530 14.856 1.00 . A A . 40 ARG HD2 1 1
9 23476 1 1 40 ARG HD3 H 20.155 7.697 15.542 1.00 . A A . 40 ARG HD3 1 1
9 23477 1 1 40 ARG HE H 18.212 8.697 15.985 1.00 . A A . 40 ARG HE 1 1
9 23478 1 1 40 ARG HG2 H 18.971 7.974 12.979 1.00 . A A . 40 ARG HG2 1 1
9 23479 1 1 40 ARG HG3 H 20.479 7.620 13.161 1.00 . A A . 40 ARG HG3 1 1
9 23480 1 1 40 ARG HH11 H 17.580 6.097 14.043 1.00 . A A . 40 ARG HH11 1 1
9 23481 1 1 40 ARG HH12 H 16.100 6.117 14.213 1.00 . A A . 40 ARG HH12 1 1
9 23482 1 1 40 ARG HH21 H 15.945 8.718 16.239 1.00 . A A . 40 ARG HH21 1 1
9 23483 1 1 40 ARG HH22 H 15.113 7.699 15.539 1.00 . A A . 40 ARG HH22 1 1
9 23484 1 1 40 ARG N N 18.923 10.271 11.618 1.00 . A A . 40 ARG N 1 1
9 23485 1 1 40 ARG NE N 18.176 8.015 15.462 1.00 . A A . 40 ARG NE 1 1
9 23486 1 1 40 ARG NH1 N 16.873 6.448 14.388 1.00 . A A . 40 ARG NH1 1 1
9 23487 1 1 40 ARG NH2 N 15.883 8.036 15.718 1.00 . A A . 40 ARG NH2 1 1
9 23488 1 1 40 ARG O O 20.896 8.524 10.751 1.00 . A A . 40 ARG O 1 1
9 23489 1 1 41 LYS C C 23.912 7.900 11.521 1.00 . A A . 41 LYS C 1 1
9 23490 1 1 41 LYS CA C 23.571 9.206 10.810 1.00 . A A . 41 LYS CA 1 1
9 23491 1 1 41 LYS CB C 24.820 10.089 10.732 1.00 . A A . 41 LYS CB 1 1
9 23492 1 1 41 LYS CD C 25.921 12.168 9.852 1.00 . A A . 41 LYS CD 1 1
9 23493 1 1 41 LYS CE C 25.756 13.421 9.002 1.00 . A A . 41 LYS CE 1 1
9 23494 1 1 41 LYS CG C 24.665 11.308 9.836 1.00 . A A . 41 LYS CG 1 1
9 23495 1 1 41 LYS H H 22.752 10.600 11.948 1.00 . A A . 41 LYS H 1 1
9 23496 1 1 41 LYS HA H 23.267 9.004 9.912 1.00 . A A . 41 LYS HA 1 1
9 23497 1 1 41 LYS HB2 H 25.052 10.384 11.627 1.00 . A A . 41 LYS HB2 1 1
9 23498 1 1 41 LYS HB3 H 25.562 9.554 10.410 1.00 . A A . 41 LYS HB3 1 1
9 23499 1 1 41 LYS HD2 H 26.129 12.421 10.765 1.00 . A A . 41 LYS HD2 1 1
9 23500 1 1 41 LYS HD3 H 26.673 11.650 9.523 1.00 . A A . 41 LYS HD3 1 1
9 23501 1 1 41 LYS HE2 H 25.573 13.167 8.084 1.00 . A A . 41 LYS HE2 1 1
9 23502 1 1 41 LYS HE3 H 24.989 13.926 9.314 1.00 . A A . 41 LYS HE3 1 1
9 23503 1 1 41 LYS HG2 H 24.476 11.022 8.928 1.00 . A A . 41 LYS HG2 1 1
9 23504 1 1 41 LYS HG3 H 23.905 11.834 10.132 1.00 . A A . 41 LYS HG3 1 1
9 23505 1 1 41 LYS HZ1 H 26.729 15.140 9.029 1.00 . A A . 41 LYS HZ1 1 1
9 23506 1 1 41 LYS HZ2 H 27.425 14.121 9.795 1.00 . A A . 41 LYS HZ2 1 1
9 23507 1 1 41 LYS HZ3 H 27.488 14.109 8.343 1.00 . A A . 41 LYS HZ3 1 1
9 23508 1 1 41 LYS N N 22.499 9.907 11.507 1.00 . A A . 41 LYS N 1 1
9 23509 1 1 41 LYS NZ N 26.972 14.284 9.047 1.00 . A A . 41 LYS NZ 1 1
9 23510 1 1 41 LYS O O 23.949 7.851 12.752 1.00 . A A . 41 LYS O 1 1
9 23511 1 1 42 HIS C C 25.871 5.133 10.734 1.00 . A A . 42 HIS C 1 1
9 23512 1 1 42 HIS CA C 24.537 5.563 11.334 1.00 . A A . 42 HIS CA 1 1
9 23513 1 1 42 HIS CB C 23.514 4.463 11.023 1.00 . A A . 42 HIS CB 1 1
9 23514 1 1 42 HIS CD2 C 21.481 4.260 12.623 1.00 . A A . 42 HIS CD2 1 1
9 23515 1 1 42 HIS CE1 C 20.057 5.474 11.477 1.00 . A A . 42 HIS CE1 1 1
9 23516 1 1 42 HIS CG C 22.124 4.717 11.519 1.00 . A A . 42 HIS CG 1 1
9 23517 1 1 42 HIS H H 24.005 6.821 9.902 1.00 . A A . 42 HIS H 1 1
9 23518 1 1 42 HIS HA H 24.619 5.687 12.293 1.00 . A A . 42 HIS HA 1 1
9 23519 1 1 42 HIS HB2 H 23.479 4.337 10.062 1.00 . A A . 42 HIS HB2 1 1
9 23520 1 1 42 HIS HB3 H 23.830 3.630 11.408 1.00 . A A . 42 HIS HB3 1 1
9 23521 1 1 42 HIS N N 24.111 6.832 10.755 1.00 . A A . 42 HIS N 1 1
9 23522 1 1 42 HIS ND1 N 21.203 5.459 10.814 1.00 . A A . 42 HIS ND1 1 1
9 23523 1 1 42 HIS NE2 N 20.204 4.763 12.581 1.00 . A A . 42 HIS NE2 1 1
9 23524 1 1 42 HIS O O 25.989 5.006 9.514 1.00 . A A . 42 HIS O 1 1
9 23525 1 1 43 ASP C C 27.920 2.915 10.507 1.00 . A A . 43 ASP C 1 1
9 23526 1 1 43 ASP CA C 28.124 4.309 11.092 1.00 . A A . 43 ASP CA 1 1
9 23527 1 1 43 ASP CB C 29.150 4.253 12.228 1.00 . A A . 43 ASP CB 1 1
9 23528 1 1 43 ASP CG C 29.561 5.629 12.719 1.00 . A A . 43 ASP CG 1 1
9 23529 1 1 43 ASP H H 26.813 4.954 12.428 1.00 . A A . 43 ASP H 1 1
9 23530 1 1 43 ASP HA H 28.459 4.895 10.396 1.00 . A A . 43 ASP HA 1 1
9 23531 1 1 43 ASP HB2 H 28.779 3.748 12.968 1.00 . A A . 43 ASP HB2 1 1
9 23532 1 1 43 ASP HB3 H 29.937 3.775 11.924 1.00 . A A . 43 ASP HB3 1 1
9 23533 1 1 43 ASP N N 26.857 4.846 11.576 1.00 . A A . 43 ASP N 1 1
9 23534 1 1 43 ASP O O 28.457 2.592 9.446 1.00 . A A . 43 ASP O 1 1
9 23535 1 1 43 ASP OD1 O 28.693 6.367 13.232 1.00 . A A . 43 ASP OD1 1 1
9 23536 1 1 43 ASP OD2 O 30.752 5.984 12.583 1.00 . A A . 43 ASP OD2 1 1
9 23537 1 1 44 ASP C C 25.569 0.705 9.844 1.00 . A A . 44 ASP C 1 1
9 23538 1 1 44 ASP CA C 26.813 0.754 10.724 1.00 . A A . 44 ASP CA 1 1
9 23539 1 1 44 ASP CB C 26.649 -0.184 11.925 1.00 . A A . 44 ASP CB 1 1
9 23540 1 1 44 ASP CG C 25.708 0.348 12.991 1.00 . A A . 44 ASP CG 1 1
9 23541 1 1 44 ASP H H 26.709 2.331 11.908 1.00 . A A . 44 ASP H 1 1
9 23542 1 1 44 ASP HA H 27.565 0.459 10.187 1.00 . A A . 44 ASP HA 1 1
9 23543 1 1 44 ASP HB2 H 26.319 -1.041 11.613 1.00 . A A . 44 ASP HB2 1 1
9 23544 1 1 44 ASP HB3 H 27.518 -0.342 12.324 1.00 . A A . 44 ASP HB3 1 1
9 23545 1 1 44 ASP N N 27.106 2.110 11.178 1.00 . A A . 44 ASP N 1 1
9 23546 1 1 44 ASP O O 24.577 1.379 10.129 1.00 . A A . 44 ASP O 1 1
9 23547 1 1 44 ASP OD1 O 25.499 -0.352 14.006 1.00 . A A . 44 ASP OD1 1 1
9 23548 1 1 44 ASP OD2 O 25.190 1.476 12.837 1.00 . A A . 44 ASP OD2 1 1
9 23549 1 1 45 ILE C C 23.999 -1.765 8.064 1.00 . A A . 45 ILE C 1 1
9 23550 1 1 45 ILE CA C 24.428 -0.304 7.959 1.00 . A A . 45 ILE CA 1 1
9 23551 1 1 45 ILE CB C 24.682 0.082 6.483 1.00 . A A . 45 ILE CB 1 1
9 23552 1 1 45 ILE CD1 C 25.542 1.982 4.999 1.00 . A A . 45 ILE CD1 1 1
9 23553 1 1 45 ILE CG1 C 25.122 1.548 6.393 1.00 . A A . 45 ILE CG1 1 1
9 23554 1 1 45 ILE CG2 C 23.425 -0.151 5.647 1.00 . A A . 45 ILE CG2 1 1
9 23555 1 1 45 ILE H H 26.318 -0.504 8.513 1.00 . A A . 45 ILE H 1 1
9 23556 1 1 45 ILE HA H 23.716 0.266 8.290 1.00 . A A . 45 ILE HA 1 1
9 23557 1 1 45 ILE HB H 25.390 -0.478 6.130 1.00 . A A . 45 ILE HB 1 1
9 23558 1 1 45 ILE HD11 H 25.807 2.915 5.016 1.00 . A A . 45 ILE HD11 1 1
9 23559 1 1 45 ILE HD12 H 26.290 1.439 4.702 1.00 . A A . 45 ILE HD12 1 1
9 23560 1 1 45 ILE HD13 H 24.799 1.868 4.387 1.00 . A A . 45 ILE HD13 1 1
9 23561 1 1 45 ILE HG12 H 24.394 2.113 6.692 1.00 . A A . 45 ILE HG12 1 1
9 23562 1 1 45 ILE HG13 H 25.862 1.691 7.003 1.00 . A A . 45 ILE HG13 1 1
9 23563 1 1 45 ILE HG21 H 23.599 0.095 4.725 1.00 . A A . 45 ILE HG21 1 1
9 23564 1 1 45 ILE HG22 H 23.177 -1.088 5.690 1.00 . A A . 45 ILE HG22 1 1
9 23565 1 1 45 ILE HG23 H 22.700 0.391 5.994 1.00 . A A . 45 ILE HG23 1 1
9 23566 1 1 45 ILE N N 25.615 -0.086 8.778 1.00 . A A . 45 ILE N 1 1
9 23567 1 1 45 ILE O O 24.726 -2.664 7.639 1.00 . A A . 45 ILE O 1 1
9 23568 1 1 46 ASP C C 21.287 -3.683 7.742 1.00 . A A . 46 ASP C 1 1
9 23569 1 1 46 ASP CA C 22.320 -3.358 8.814 1.00 . A A . 46 ASP CA 1 1
9 23570 1 1 46 ASP CB C 21.710 -3.561 10.204 1.00 . A A . 46 ASP CB 1 1
9 23571 1 1 46 ASP CG C 21.299 -4.999 10.458 1.00 . A A . 46 ASP CG 1 1
9 23572 1 1 46 ASP H H 22.317 -1.387 8.966 1.00 . A A . 46 ASP H 1 1
9 23573 1 1 46 ASP HA H 23.072 -3.964 8.718 1.00 . A A . 46 ASP HA 1 1
9 23574 1 1 46 ASP HB2 H 22.352 -3.287 10.878 1.00 . A A . 46 ASP HB2 1 1
9 23575 1 1 46 ASP HB3 H 20.936 -2.985 10.300 1.00 . A A . 46 ASP HB3 1 1
9 23576 1 1 46 ASP N N 22.831 -2.001 8.653 1.00 . A A . 46 ASP N 1 1
9 23577 1 1 46 ASP O O 20.239 -3.038 7.666 1.00 . A A . 46 ASP O 1 1
9 23578 1 1 46 ASP OD1 O 20.862 -5.309 11.587 1.00 . A A . 46 ASP OD1 1 1
9 23579 1 1 46 ASP OD2 O 21.427 -5.832 9.533 1.00 . A A . 46 ASP OD2 1 1
9 23580 1 1 47 LEU C C 20.363 -6.500 5.847 1.00 . A A . 47 LEU C 1 1
9 23581 1 1 47 LEU CA C 20.703 -5.014 5.796 1.00 . A A . 47 LEU CA 1 1
9 23582 1 1 47 LEU CB C 21.302 -4.644 4.436 1.00 . A A . 47 LEU CB 1 1
9 23583 1 1 47 LEU CD1 C 22.233 -2.943 2.848 1.00 . A A . 47 LEU CD1 1 1
9 23584 1 1 47 LEU CD2 C 20.326 -2.339 4.358 1.00 . A A . 47 LEU CD2 1 1
9 23585 1 1 47 LEU CG C 21.600 -3.160 4.216 1.00 . A A . 47 LEU CG 1 1
9 23586 1 1 47 LEU H H 22.340 -5.089 6.904 1.00 . A A . 47 LEU H 1 1
9 23587 1 1 47 LEU HA H 19.880 -4.515 5.913 1.00 . A A . 47 LEU HA 1 1
9 23588 1 1 47 LEU HB2 H 22.126 -5.142 4.320 1.00 . A A . 47 LEU HB2 1 1
9 23589 1 1 47 LEU HB3 H 20.691 -4.939 3.743 1.00 . A A . 47 LEU HB3 1 1
9 23590 1 1 47 LEU HD11 H 22.416 -1.999 2.722 1.00 . A A . 47 LEU HD11 1 1
9 23591 1 1 47 LEU HD12 H 23.062 -3.443 2.792 1.00 . A A . 47 LEU HD12 1 1
9 23592 1 1 47 LEU HD13 H 21.624 -3.248 2.158 1.00 . A A . 47 LEU HD13 1 1
9 23593 1 1 47 LEU HD21 H 20.528 -1.401 4.217 1.00 . A A . 47 LEU HD21 1 1
9 23594 1 1 47 LEU HD22 H 19.677 -2.633 3.700 1.00 . A A . 47 LEU HD22 1 1
9 23595 1 1 47 LEU HD23 H 19.960 -2.460 5.248 1.00 . A A . 47 LEU HD23 1 1
9 23596 1 1 47 LEU HG H 22.231 -2.866 4.892 1.00 . A A . 47 LEU HG 1 1
9 23597 1 1 47 LEU N N 21.605 -4.642 6.879 1.00 . A A . 47 LEU N 1 1
9 23598 1 1 47 LEU O O 21.202 -7.323 6.220 1.00 . A A . 47 LEU O 1 1
9 23599 1 1 48 THR C C 18.675 -8.851 4.204 1.00 . A A . 48 THR C 1 1
9 23600 1 1 48 THR CA C 18.664 -8.219 5.592 1.00 . A A . 48 THR CA 1 1
9 23601 1 1 48 THR CB C 17.235 -8.298 6.170 1.00 . A A . 48 THR CB 1 1
9 23602 1 1 48 THR CG2 C 16.782 -9.745 6.315 1.00 . A A . 48 THR CG2 1 1
9 23603 1 1 48 THR H H 18.525 -6.278 5.247 1.00 . A A . 48 THR H 1 1
9 23604 1 1 48 THR HA H 19.269 -8.701 6.178 1.00 . A A . 48 THR HA 1 1
9 23605 1 1 48 THR HB H 16.636 -7.843 5.559 1.00 . A A . 48 THR HB 1 1
9 23606 1 1 48 THR HG1 H 16.838 -8.189 8.012 1.00 . A A . 48 THR HG1 1 1
9 23607 1 1 48 THR HG21 H 15.884 -9.768 6.680 1.00 . A A . 48 THR HG21 1 1
9 23608 1 1 48 THR HG22 H 16.790 -10.175 5.446 1.00 . A A . 48 THR HG22 1 1
9 23609 1 1 48 THR HG23 H 17.385 -10.214 6.913 1.00 . A A . 48 THR HG23 1 1
9 23610 1 1 48 THR N N 19.121 -6.837 5.517 1.00 . A A . 48 THR N 1 1
9 23611 1 1 48 THR O O 18.205 -8.244 3.238 1.00 . A A . 48 THR O 1 1
9 23612 1 1 48 THR OG1 O 17.206 -7.674 7.460 1.00 . A A . 48 THR OG1 1 1
9 23613 1 1 49 PHE C C 19.020 -12.226 3.032 1.00 . A A . 49 PHE C 1 1
9 23614 1 1 49 PHE CA C 19.334 -10.749 2.824 1.00 . A A . 49 PHE CA 1 1
9 23615 1 1 49 PHE CB C 20.740 -10.641 2.222 1.00 . A A . 49 PHE CB 1 1
9 23616 1 1 49 PHE CD1 C 21.996 -8.578 2.926 1.00 . A A . 49 PHE CD1 1 1
9 23617 1 1 49 PHE CD2 C 20.888 -8.569 0.803 1.00 . A A . 49 PHE CD2 1 1
9 23618 1 1 49 PHE CE1 C 22.467 -7.289 2.690 1.00 . A A . 49 PHE CE1 1 1
9 23619 1 1 49 PHE CE2 C 21.356 -7.280 0.559 1.00 . A A . 49 PHE CE2 1 1
9 23620 1 1 49 PHE CG C 21.215 -9.233 1.980 1.00 . A A . 49 PHE CG 1 1
9 23621 1 1 49 PHE CZ C 22.170 -6.653 1.493 1.00 . A A . 49 PHE CZ 1 1
9 23622 1 1 49 PHE H H 19.644 -10.445 4.752 1.00 . A A . 49 PHE H 1 1
9 23623 1 1 49 PHE HA H 18.684 -10.349 2.225 1.00 . A A . 49 PHE HA 1 1
9 23624 1 1 49 PHE HB2 H 21.367 -11.084 2.816 1.00 . A A . 49 PHE HB2 1 1
9 23625 1 1 49 PHE HB3 H 20.756 -11.124 1.381 1.00 . A A . 49 PHE HB3 1 1
9 23626 1 1 49 PHE HD1 H 22.206 -9.005 3.725 1.00 . A A . 49 PHE HD1 1 1
9 23627 1 1 49 PHE HD2 H 20.352 -8.991 0.172 1.00 . A A . 49 PHE HD2 1 1
9 23628 1 1 49 PHE HE1 H 22.980 -6.855 3.333 1.00 . A A . 49 PHE HE1 1 1
9 23629 1 1 49 PHE HE2 H 21.123 -6.840 -0.227 1.00 . A A . 49 PHE HE2 1 1
9 23630 1 1 49 PHE HZ H 22.516 -5.808 1.316 1.00 . A A . 49 PHE HZ 1 1
9 23631 1 1 49 PHE N N 19.269 -10.035 4.096 1.00 . A A . 49 PHE N 1 1
9 23632 1 1 49 PHE O O 19.355 -12.791 4.074 1.00 . A A . 49 PHE O 1 1
9 23633 1 1 50 PRO C C 19.381 -15.170 2.375 1.00 . A A . 50 PRO C 1 1
9 23634 1 1 50 PRO CA C 18.136 -14.321 2.151 1.00 . A A . 50 PRO CA 1 1
9 23635 1 1 50 PRO CB C 17.453 -14.674 0.828 1.00 . A A . 50 PRO CB 1 1
9 23636 1 1 50 PRO CD C 18.002 -12.357 0.729 1.00 . A A . 50 PRO CD 1 1
9 23637 1 1 50 PRO CG C 17.896 -13.602 -0.122 1.00 . A A . 50 PRO CG 1 1
9 23638 1 1 50 PRO HA H 17.574 -14.499 2.922 1.00 . A A . 50 PRO HA 1 1
9 23639 1 1 50 PRO HB2 H 17.718 -15.553 0.517 1.00 . A A . 50 PRO HB2 1 1
9 23640 1 1 50 PRO HB3 H 16.488 -14.685 0.922 1.00 . A A . 50 PRO HB3 1 1
9 23641 1 1 50 PRO HD2 H 18.637 -11.722 0.363 1.00 . A A . 50 PRO HD2 1 1
9 23642 1 1 50 PRO HD3 H 17.151 -11.898 0.804 1.00 . A A . 50 PRO HD3 1 1
9 23643 1 1 50 PRO HG2 H 18.748 -13.824 -0.530 1.00 . A A . 50 PRO HG2 1 1
9 23644 1 1 50 PRO HG3 H 17.259 -13.484 -0.843 1.00 . A A . 50 PRO HG3 1 1
9 23645 1 1 50 PRO N N 18.451 -12.898 2.025 1.00 . A A . 50 PRO N 1 1
9 23646 1 1 50 PRO O O 20.380 -15.027 1.663 1.00 . A A . 50 PRO O 1 1
9 23647 1 1 51 GLY C C 21.021 -17.682 2.497 1.00 . A A . 51 GLY C 1 1
9 23648 1 1 51 GLY CA C 20.437 -16.925 3.675 1.00 . A A . 51 GLY CA 1 1
9 23649 1 1 51 GLY H H 18.567 -16.301 3.732 1.00 . A A . 51 GLY H 1 1
9 23650 1 1 51 GLY HA2 H 21.120 -16.355 4.060 1.00 . A A . 51 GLY HA2 1 1
9 23651 1 1 51 GLY HA3 H 20.174 -17.557 4.363 1.00 . A A . 51 GLY HA3 1 1
9 23652 1 1 51 GLY N N 19.289 -16.115 3.304 1.00 . A A . 51 GLY N 1 1
9 23653 1 1 51 GLY O O 22.188 -18.081 2.522 1.00 . A A . 51 GLY O 1 1
9 23654 1 1 52 GLU C C 21.671 -18.042 -0.488 1.00 . A A . 52 GLU C 1 1
9 23655 1 1 52 GLU CA C 20.604 -18.745 0.345 1.00 . A A . 52 GLU CA 1 1
9 23656 1 1 52 GLU CB C 19.391 -19.033 -0.544 1.00 . A A . 52 GLU CB 1 1
9 23657 1 1 52 GLU CD C 17.598 -18.046 -2.059 1.00 . A A . 52 GLU CD 1 1
9 23658 1 1 52 GLU CG C 18.772 -17.774 -1.136 1.00 . A A . 52 GLU CG 1 1
9 23659 1 1 52 GLU H H 19.375 -17.683 1.466 1.00 . A A . 52 GLU H 1 1
9 23660 1 1 52 GLU HA H 20.985 -19.570 0.685 1.00 . A A . 52 GLU HA 1 1
9 23661 1 1 52 GLU HB2 H 19.657 -19.625 -1.265 1.00 . A A . 52 GLU HB2 1 1
9 23662 1 1 52 GLU HB3 H 18.720 -19.503 -0.025 1.00 . A A . 52 GLU HB3 1 1
9 23663 1 1 52 GLU HG2 H 18.479 -17.197 -0.413 1.00 . A A . 52 GLU HG2 1 1
9 23664 1 1 52 GLU HG3 H 19.453 -17.289 -1.627 1.00 . A A . 52 GLU HG3 1 1
9 23665 1 1 52 GLU N N 20.191 -17.953 1.497 1.00 . A A . 52 GLU N 1 1
9 23666 1 1 52 GLU O O 22.666 -18.660 -0.875 1.00 . A A . 52 GLU O 1 1
9 23667 1 1 52 GLU OE1 O 16.619 -18.684 -1.612 1.00 . A A . 52 GLU OE1 1 1
9 23668 1 1 52 GLU OE2 O 17.647 -17.609 -3.231 1.00 . A A . 52 GLU OE2 1 1
9 23669 1 1 53 ARG C C 23.754 -15.646 -1.047 1.00 . A A . 53 ARG C 1 1
9 23670 1 1 53 ARG CA C 22.392 -16.017 -1.625 1.00 . A A . 53 ARG CA 1 1
9 23671 1 1 53 ARG CB C 21.699 -14.748 -2.129 1.00 . A A . 53 ARG CB 1 1
9 23672 1 1 53 ARG CD C 20.484 -15.730 -4.125 1.00 . A A . 53 ARG CD 1 1
9 23673 1 1 53 ARG CG C 20.357 -14.979 -2.806 1.00 . A A . 53 ARG CG 1 1
9 23674 1 1 53 ARG CZ C 18.785 -14.835 -5.681 1.00 . A A . 53 ARG CZ 1 1
9 23675 1 1 53 ARG H H 20.954 -16.243 -0.282 1.00 . A A . 53 ARG H 1 1
9 23676 1 1 53 ARG HA H 22.546 -16.631 -2.360 1.00 . A A . 53 ARG HA 1 1
9 23677 1 1 53 ARG HB2 H 21.570 -14.146 -1.379 1.00 . A A . 53 ARG HB2 1 1
9 23678 1 1 53 ARG HB3 H 22.289 -14.300 -2.755 1.00 . A A . 53 ARG HB3 1 1
9 23679 1 1 53 ARG HD2 H 21.152 -15.300 -4.682 1.00 . A A . 53 ARG HD2 1 1
9 23680 1 1 53 ARG HD3 H 20.794 -16.634 -3.958 1.00 . A A . 53 ARG HD3 1 1
9 23681 1 1 53 ARG HE H 18.691 -16.442 -4.687 1.00 . A A . 53 ARG HE 1 1
9 23682 1 1 53 ARG HG2 H 19.779 -15.479 -2.209 1.00 . A A . 53 ARG HG2 1 1
9 23683 1 1 53 ARG HG3 H 19.928 -14.123 -2.966 1.00 . A A . 53 ARG HG3 1 1
9 23684 1 1 53 ARG HH11 H 20.307 -13.689 -5.560 1.00 . A A . 53 ARG HH11 1 1
9 23685 1 1 53 ARG HH12 H 19.265 -13.174 -6.491 1.00 . A A . 53 ARG HH12 1 1
9 23686 1 1 53 ARG HH21 H 17.105 -15.628 -6.123 1.00 . A A . 53 ARG HH21 1 1
9 23687 1 1 53 ARG HH22 H 17.342 -14.338 -6.829 1.00 . A A . 53 ARG HH22 1 1
9 23688 1 1 53 ARG N N 21.536 -16.734 -0.684 1.00 . A A . 53 ARG N 1 1
9 23689 1 1 53 ARG NE N 19.206 -15.769 -4.831 1.00 . A A . 53 ARG NE 1 1
9 23690 1 1 53 ARG NH1 N 19.541 -13.775 -5.941 1.00 . A A . 53 ARG NH1 1 1
9 23691 1 1 53 ARG NH2 N 17.605 -14.947 -6.282 1.00 . A A . 53 ARG NH2 1 1
9 23692 1 1 53 ARG O O 24.326 -14.623 -1.430 1.00 . A A . 53 ARG O 1 1
9 23693 1 1 54 ARG C C 26.670 -15.849 -0.556 1.00 . A A . 54 ARG C 1 1
9 23694 1 1 54 ARG CA C 25.577 -16.147 0.464 1.00 . A A . 54 ARG CA 1 1
9 23695 1 1 54 ARG CB C 26.025 -17.270 1.402 1.00 . A A . 54 ARG CB 1 1
9 23696 1 1 54 ARG CD C 25.610 -18.531 3.549 1.00 . A A . 54 ARG CD 1 1
9 23697 1 1 54 ARG CG C 25.142 -17.411 2.632 1.00 . A A . 54 ARG CG 1 1
9 23698 1 1 54 ARG CZ C 24.606 -18.015 5.751 1.00 . A A . 54 ARG CZ 1 1
9 23699 1 1 54 ARG H H 24.013 -17.272 0.000 1.00 . A A . 54 ARG H 1 1
9 23700 1 1 54 ARG HA H 25.420 -15.347 0.990 1.00 . A A . 54 ARG HA 1 1
9 23701 1 1 54 ARG HB2 H 26.028 -18.109 0.915 1.00 . A A . 54 ARG HB2 1 1
9 23702 1 1 54 ARG HB3 H 26.938 -17.104 1.684 1.00 . A A . 54 ARG HB3 1 1
9 23703 1 1 54 ARG HD2 H 25.711 -19.349 3.038 1.00 . A A . 54 ARG HD2 1 1
9 23704 1 1 54 ARG HD3 H 26.484 -18.313 3.910 1.00 . A A . 54 ARG HD3 1 1
9 23705 1 1 54 ARG HE H 24.111 -19.399 4.565 1.00 . A A . 54 ARG HE 1 1
9 23706 1 1 54 ARG HG2 H 25.138 -16.574 3.122 1.00 . A A . 54 ARG HG2 1 1
9 23707 1 1 54 ARG HG3 H 24.228 -17.582 2.355 1.00 . A A . 54 ARG HG3 1 1
9 23708 1 1 54 ARG HH11 H 26.025 -16.810 5.320 1.00 . A A . 54 ARG HH11 1 1
9 23709 1 1 54 ARG HH12 H 25.401 -16.523 6.642 1.00 . A A . 54 ARG HH12 1 1
9 23710 1 1 54 ARG HH21 H 23.164 -18.954 6.580 1.00 . A A . 54 ARG HH21 1 1
9 23711 1 1 54 ARG HH22 H 23.669 -17.820 7.403 1.00 . A A . 54 ARG HH22 1 1
9 23712 1 1 54 ARG N N 24.327 -16.497 -0.201 1.00 . A A . 54 ARG N 1 1
9 23713 1 1 54 ARG NE N 24.667 -18.749 4.643 1.00 . A A . 54 ARG NE 1 1
9 23714 1 1 54 ARG NH1 N 25.442 -16.996 5.925 1.00 . A A . 54 ARG NH1 1 1
9 23715 1 1 54 ARG NH2 N 23.708 -18.296 6.689 1.00 . A A . 54 ARG NH2 1 1
9 23716 1 1 54 ARG O O 27.367 -14.837 -0.450 1.00 . A A . 54 ARG O 1 1
9 23717 1 1 55 GLY C C 27.589 -15.131 -3.330 1.00 . A A . 55 GLY C 1 1
9 23718 1 1 55 GLY CA C 27.760 -16.465 -2.626 1.00 . A A . 55 GLY CA 1 1
9 23719 1 1 55 GLY H H 26.261 -17.364 -1.708 1.00 . A A . 55 GLY H 1 1
9 23720 1 1 55 GLY HA2 H 28.646 -16.509 -2.232 1.00 . A A . 55 GLY HA2 1 1
9 23721 1 1 55 GLY HA3 H 27.704 -17.181 -3.278 1.00 . A A . 55 GLY HA3 1 1
9 23722 1 1 55 GLY N N 26.764 -16.677 -1.590 1.00 . A A . 55 GLY N 1 1
9 23723 1 1 55 GLY O O 28.555 -14.379 -3.486 1.00 . A A . 55 GLY O 1 1
9 23724 1 1 56 GLU C C 26.526 -12.372 -3.372 1.00 . A A . 56 GLU C 1 1
9 23725 1 1 56 GLU CA C 26.092 -13.496 -4.304 1.00 . A A . 56 GLU CA 1 1
9 23726 1 1 56 GLU CB C 24.605 -13.311 -4.621 1.00 . A A . 56 GLU CB 1 1
9 23727 1 1 56 GLU CD C 22.633 -13.820 -6.097 1.00 . A A . 56 GLU CD 1 1
9 23728 1 1 56 GLU CG C 24.074 -14.163 -5.763 1.00 . A A . 56 GLU CG 1 1
9 23729 1 1 56 GLU H H 25.656 -15.275 -3.552 1.00 . A A . 56 GLU H 1 1
9 23730 1 1 56 GLU HA H 26.596 -13.470 -5.133 1.00 . A A . 56 GLU HA 1 1
9 23731 1 1 56 GLU HB2 H 24.092 -13.510 -3.822 1.00 . A A . 56 GLU HB2 1 1
9 23732 1 1 56 GLU HB3 H 24.448 -12.378 -4.833 1.00 . A A . 56 GLU HB3 1 1
9 23733 1 1 56 GLU HG2 H 24.628 -14.034 -6.548 1.00 . A A . 56 GLU HG2 1 1
9 23734 1 1 56 GLU HG3 H 24.136 -15.101 -5.523 1.00 . A A . 56 GLU HG3 1 1
9 23735 1 1 56 GLU N N 26.352 -14.783 -3.674 1.00 . A A . 56 GLU N 1 1
9 23736 1 1 56 GLU O O 27.184 -11.421 -3.796 1.00 . A A . 56 GLU O 1 1
9 23737 1 1 56 GLU OE1 O 22.043 -14.447 -7.004 1.00 . A A . 56 GLU OE1 1 1
9 23738 1 1 56 GLU OE2 O 22.077 -12.892 -5.468 1.00 . A A . 56 GLU OE2 1 1
9 23739 1 1 57 LEU C C 28.028 -11.235 -1.075 1.00 . A A . 57 LEU C 1 1
9 23740 1 1 57 LEU CA C 26.525 -11.477 -1.118 1.00 . A A . 57 LEU CA 1 1
9 23741 1 1 57 LEU CB C 26.017 -11.888 0.267 1.00 . A A . 57 LEU CB 1 1
9 23742 1 1 57 LEU CD1 C 24.115 -12.517 1.772 1.00 . A A . 57 LEU CD1 1 1
9 23743 1 1 57 LEU CD2 C 24.004 -10.426 0.405 1.00 . A A . 57 LEU CD2 1 1
9 23744 1 1 57 LEU CG C 24.498 -11.865 0.451 1.00 . A A . 57 LEU CG 1 1
9 23745 1 1 57 LEU H H 25.839 -13.219 -1.757 1.00 . A A . 57 LEU H 1 1
9 23746 1 1 57 LEU HA H 26.082 -10.656 -1.384 1.00 . A A . 57 LEU HA 1 1
9 23747 1 1 57 LEU HB2 H 26.335 -12.784 0.457 1.00 . A A . 57 LEU HB2 1 1
9 23748 1 1 57 LEU HB3 H 26.415 -11.300 0.927 1.00 . A A . 57 LEU HB3 1 1
9 23749 1 1 57 LEU HD11 H 23.151 -12.495 1.876 1.00 . A A . 57 LEU HD11 1 1
9 23750 1 1 57 LEU HD12 H 24.420 -13.438 1.779 1.00 . A A . 57 LEU HD12 1 1
9 23751 1 1 57 LEU HD13 H 24.529 -12.034 2.504 1.00 . A A . 57 LEU HD13 1 1
9 23752 1 1 57 LEU HD21 H 23.041 -10.410 0.522 1.00 . A A . 57 LEU HD21 1 1
9 23753 1 1 57 LEU HD22 H 24.424 -9.917 1.116 1.00 . A A . 57 LEU HD22 1 1
9 23754 1 1 57 LEU HD23 H 24.232 -10.033 -0.452 1.00 . A A . 57 LEU HD23 1 1
9 23755 1 1 57 LEU HG H 24.081 -12.367 -0.266 1.00 . A A . 57 LEU HG 1 1
9 23756 1 1 57 LEU N N 26.221 -12.522 -2.087 1.00 . A A . 57 LEU N 1 1
9 23757 1 1 57 LEU O O 28.482 -10.093 -1.167 1.00 . A A . 57 LEU O 1 1
9 23758 1 1 58 GLU C C 30.693 -11.486 -2.341 1.00 . A A . 58 GLU C 1 1
9 23759 1 1 58 GLU CA C 30.251 -12.196 -1.068 1.00 . A A . 58 GLU CA 1 1
9 23760 1 1 58 GLU CB C 30.890 -13.587 -1.002 1.00 . A A . 58 GLU CB 1 1
9 23761 1 1 58 GLU CD C 31.256 -15.697 0.361 1.00 . A A . 58 GLU CD 1 1
9 23762 1 1 58 GLU CG C 30.647 -14.307 0.317 1.00 . A A . 58 GLU CG 1 1
9 23763 1 1 58 GLU H H 28.503 -13.124 -1.018 1.00 . A A . 58 GLU H 1 1
9 23764 1 1 58 GLU HA H 30.537 -11.678 -0.299 1.00 . A A . 58 GLU HA 1 1
9 23765 1 1 58 GLU HB2 H 30.541 -14.129 -1.727 1.00 . A A . 58 GLU HB2 1 1
9 23766 1 1 58 GLU HB3 H 31.846 -13.502 -1.145 1.00 . A A . 58 GLU HB3 1 1
9 23767 1 1 58 GLU HG2 H 31.014 -13.775 1.041 1.00 . A A . 58 GLU HG2 1 1
9 23768 1 1 58 GLU HG3 H 29.692 -14.374 0.471 1.00 . A A . 58 GLU HG3 1 1
9 23769 1 1 58 GLU N N 28.799 -12.316 -1.048 1.00 . A A . 58 GLU N 1 1
9 23770 1 1 58 GLU O O 31.486 -10.541 -2.293 1.00 . A A . 58 GLU O 1 1
9 23771 1 1 58 GLU OE1 O 31.008 -16.490 -0.575 1.00 . A A . 58 GLU OE1 1 1
9 23772 1 1 58 GLU OE2 O 31.975 -16.004 1.338 1.00 . A A . 58 GLU OE2 1 1
9 23773 1 1 59 ALA C C 30.132 -9.762 -4.706 1.00 . A A . 59 ALA C 1 1
9 23774 1 1 59 ALA CA C 30.447 -11.253 -4.745 1.00 . A A . 59 ALA CA 1 1
9 23775 1 1 59 ALA CB C 29.676 -11.921 -5.879 1.00 . A A . 59 ALA CB 1 1
9 23776 1 1 59 ALA H H 29.499 -12.481 -3.516 1.00 . A A . 59 ALA H 1 1
9 23777 1 1 59 ALA HA H 31.397 -11.371 -4.902 1.00 . A A . 59 ALA HA 1 1
9 23778 1 1 59 ALA HB1 H 29.914 -11.504 -6.722 1.00 . A A . 59 ALA HB1 1 1
9 23779 1 1 59 ALA HB2 H 29.901 -12.864 -5.911 1.00 . A A . 59 ALA HB2 1 1
9 23780 1 1 59 ALA HB3 H 28.723 -11.821 -5.727 1.00 . A A . 59 ALA HB3 1 1
9 23781 1 1 59 ALA N N 30.101 -11.869 -3.469 1.00 . A A . 59 ALA N 1 1
9 23782 1 1 59 ALA O O 30.961 -8.936 -5.096 1.00 . A A . 59 ALA O 1 1
9 23783 1 1 60 ILE C C 29.541 -7.206 -3.304 1.00 . A A . 60 ILE C 1 1
9 23784 1 1 60 ILE CA C 28.538 -8.025 -4.110 1.00 . A A . 60 ILE CA 1 1
9 23785 1 1 60 ILE CB C 27.133 -7.897 -3.479 1.00 . A A . 60 ILE CB 1 1
9 23786 1 1 60 ILE CD1 C 24.690 -8.567 -3.813 1.00 . A A . 60 ILE CD1 1 1
9 23787 1 1 60 ILE CG1 C 26.067 -8.430 -4.441 1.00 . A A . 60 ILE CG1 1 1
9 23788 1 1 60 ILE CG2 C 26.843 -6.448 -3.089 1.00 . A A . 60 ILE CG2 1 1
9 23789 1 1 60 ILE H H 28.431 -9.971 -3.784 1.00 . A A . 60 ILE H 1 1
9 23790 1 1 60 ILE HA H 28.489 -7.691 -5.019 1.00 . A A . 60 ILE HA 1 1
9 23791 1 1 60 ILE HB H 27.109 -8.433 -2.671 1.00 . A A . 60 ILE HB 1 1
9 23792 1 1 60 ILE HD11 H 24.066 -8.907 -4.472 1.00 . A A . 60 ILE HD11 1 1
9 23793 1 1 60 ILE HD12 H 24.736 -9.182 -3.064 1.00 . A A . 60 ILE HD12 1 1
9 23794 1 1 60 ILE HD13 H 24.389 -7.700 -3.500 1.00 . A A . 60 ILE HD13 1 1
9 23795 1 1 60 ILE HG12 H 26.007 -7.836 -5.205 1.00 . A A . 60 ILE HG12 1 1
9 23796 1 1 60 ILE HG13 H 26.348 -9.295 -4.776 1.00 . A A . 60 ILE HG13 1 1
9 23797 1 1 60 ILE HG21 H 25.958 -6.390 -2.697 1.00 . A A . 60 ILE HG21 1 1
9 23798 1 1 60 ILE HG22 H 27.503 -6.148 -2.445 1.00 . A A . 60 ILE HG22 1 1
9 23799 1 1 60 ILE HG23 H 26.884 -5.886 -3.879 1.00 . A A . 60 ILE HG23 1 1
9 23800 1 1 60 ILE N N 28.977 -9.414 -4.148 1.00 . A A . 60 ILE N 1 1
9 23801 1 1 60 ILE O O 29.998 -6.154 -3.755 1.00 . A A . 60 ILE O 1 1
9 23802 1 1 61 VAL C C 32.169 -6.779 -2.041 1.00 . A A . 61 VAL C 1 1
9 23803 1 1 61 VAL CA C 30.866 -7.011 -1.283 1.00 . A A . 61 VAL CA 1 1
9 23804 1 1 61 VAL CB C 31.130 -7.796 0.022 1.00 . A A . 61 VAL CB 1 1
9 23805 1 1 61 VAL CG1 C 32.213 -7.113 0.850 1.00 . A A . 61 VAL CG1 1 1
9 23806 1 1 61 VAL CG2 C 29.847 -7.920 0.835 1.00 . A A . 61 VAL CG2 1 1
9 23807 1 1 61 VAL H H 29.703 -8.504 -1.862 1.00 . A A . 61 VAL H 1 1
9 23808 1 1 61 VAL HA H 30.472 -6.160 -1.033 1.00 . A A . 61 VAL HA 1 1
9 23809 1 1 61 VAL HB H 31.438 -8.685 -0.215 1.00 . A A . 61 VAL HB 1 1
9 23810 1 1 61 VAL HG11 H 32.366 -7.619 1.664 1.00 . A A . 61 VAL HG11 1 1
9 23811 1 1 61 VAL HG12 H 33.035 -7.071 0.337 1.00 . A A . 61 VAL HG12 1 1
9 23812 1 1 61 VAL HG13 H 31.927 -6.214 1.077 1.00 . A A . 61 VAL HG13 1 1
9 23813 1 1 61 VAL HG21 H 30.027 -8.415 1.651 1.00 . A A . 61 VAL HG21 1 1
9 23814 1 1 61 VAL HG22 H 29.520 -7.035 1.060 1.00 . A A . 61 VAL HG22 1 1
9 23815 1 1 61 VAL HG23 H 29.177 -8.389 0.314 1.00 . A A . 61 VAL HG23 1 1
9 23816 1 1 61 VAL N N 29.947 -7.733 -2.154 1.00 . A A . 61 VAL N 1 1
9 23817 1 1 61 VAL O O 32.696 -5.664 -2.064 1.00 . A A . 61 VAL O 1 1
9 23818 1 1 62 GLU C C 33.674 -6.658 -4.664 1.00 . A A . 62 GLU C 1 1
9 23819 1 1 62 GLU CA C 33.850 -7.675 -3.543 1.00 . A A . 62 GLU CA 1 1
9 23820 1 1 62 GLU CB C 34.268 -9.030 -4.116 1.00 . A A . 62 GLU CB 1 1
9 23821 1 1 62 GLU CD C 36.093 -9.725 -2.505 1.00 . A A . 62 GLU CD 1 1
9 23822 1 1 62 GLU CG C 34.709 -10.025 -3.053 1.00 . A A . 62 GLU CG 1 1
9 23823 1 1 62 GLU H H 32.264 -8.579 -2.781 1.00 . A A . 62 GLU H 1 1
9 23824 1 1 62 GLU HA H 34.553 -7.355 -2.955 1.00 . A A . 62 GLU HA 1 1
9 23825 1 1 62 GLU HB2 H 33.525 -9.407 -4.614 1.00 . A A . 62 GLU HB2 1 1
9 23826 1 1 62 GLU HB3 H 34.993 -8.898 -4.747 1.00 . A A . 62 GLU HB3 1 1
9 23827 1 1 62 GLU HG2 H 34.069 -10.019 -2.324 1.00 . A A . 62 GLU HG2 1 1
9 23828 1 1 62 GLU HG3 H 34.701 -10.919 -3.429 1.00 . A A . 62 GLU HG3 1 1
9 23829 1 1 62 GLU N N 32.635 -7.804 -2.748 1.00 . A A . 62 GLU N 1 1
9 23830 1 1 62 GLU O O 34.563 -5.839 -4.908 1.00 . A A . 62 GLU O 1 1
9 23831 1 1 62 GLU OE1 O 36.274 -8.641 -1.907 1.00 . A A . 62 GLU OE1 1 1
9 23832 1 1 62 GLU OE2 O 37.001 -10.569 -2.673 1.00 . A A . 62 GLU OE2 1 1
9 23833 1 1 63 MET C C 32.230 -4.270 -5.788 1.00 . A A . 63 MET C 1 1
9 23834 1 1 63 MET CA C 32.218 -5.685 -6.352 1.00 . A A . 63 MET CA 1 1
9 23835 1 1 63 MET CB C 30.853 -5.977 -6.982 1.00 . A A . 63 MET CB 1 1
9 23836 1 1 63 MET CE C 28.957 -6.354 -9.637 1.00 . A A . 63 MET CE 1 1
9 23837 1 1 63 MET CG C 30.816 -7.262 -7.798 1.00 . A A . 63 MET CG 1 1
9 23838 1 1 63 MET H H 31.859 -7.193 -5.124 1.00 . A A . 63 MET H 1 1
9 23839 1 1 63 MET HA H 32.904 -5.763 -7.034 1.00 . A A . 63 MET HA 1 1
9 23840 1 1 63 MET HB2 H 30.186 -6.030 -6.280 1.00 . A A . 63 MET HB2 1 1
9 23841 1 1 63 MET HB3 H 30.605 -5.233 -7.553 1.00 . A A . 63 MET HB3 1 1
9 23842 1 1 63 MET HE1 H 28.189 -6.555 -10.194 1.00 . A A . 63 MET HE1 1 1
9 23843 1 1 63 MET HE2 H 28.821 -5.502 -9.193 1.00 . A A . 63 MET HE2 1 1
9 23844 1 1 63 MET HE3 H 29.753 -6.306 -10.190 1.00 . A A . 63 MET HE3 1 1
9 23845 1 1 63 MET HG2 H 31.426 -7.184 -8.548 1.00 . A A . 63 MET HG2 1 1
9 23846 1 1 63 MET HG3 H 31.131 -7.999 -7.251 1.00 . A A . 63 MET HG3 1 1
9 23847 1 1 63 MET N N 32.503 -6.649 -5.294 1.00 . A A . 63 MET N 1 1
9 23848 1 1 63 MET O O 32.738 -3.341 -6.421 1.00 . A A . 63 MET O 1 1
9 23849 1 1 63 MET SD S 29.157 -7.638 -8.413 1.00 . A A . 63 MET SD 1 1
9 23850 1 1 64 LEU C C 33.162 -2.458 -3.516 1.00 . A A . 64 LEU C 1 1
9 23851 1 1 64 LEU CA C 31.730 -2.835 -3.881 1.00 . A A . 64 LEU CA 1 1
9 23852 1 1 64 LEU CB C 30.849 -2.899 -2.629 1.00 . A A . 64 LEU CB 1 1
9 23853 1 1 64 LEU CD1 C 28.609 -3.303 -1.578 1.00 . A A . 64 LEU CD1 1 1
9 23854 1 1 64 LEU CD2 C 28.807 -1.785 -3.557 1.00 . A A . 64 LEU CD2 1 1
9 23855 1 1 64 LEU CG C 29.346 -3.039 -2.884 1.00 . A A . 64 LEU CG 1 1
9 23856 1 1 64 LEU H H 31.331 -4.753 -4.132 1.00 . A A . 64 LEU H 1 1
9 23857 1 1 64 LEU HA H 31.377 -2.152 -4.471 1.00 . A A . 64 LEU HA 1 1
9 23858 1 1 64 LEU HB2 H 31.140 -3.648 -2.086 1.00 . A A . 64 LEU HB2 1 1
9 23859 1 1 64 LEU HB3 H 30.999 -2.095 -2.107 1.00 . A A . 64 LEU HB3 1 1
9 23860 1 1 64 LEU HD11 H 27.659 -3.390 -1.754 1.00 . A A . 64 LEU HD11 1 1
9 23861 1 1 64 LEU HD12 H 28.940 -4.123 -1.180 1.00 . A A . 64 LEU HD12 1 1
9 23862 1 1 64 LEU HD13 H 28.757 -2.565 -0.967 1.00 . A A . 64 LEU HD13 1 1
9 23863 1 1 64 LEU HD21 H 27.855 -1.885 -3.713 1.00 . A A . 64 LEU HD21 1 1
9 23864 1 1 64 LEU HD22 H 28.961 -1.017 -2.983 1.00 . A A . 64 LEU HD22 1 1
9 23865 1 1 64 LEU HD23 H 29.261 -1.650 -4.404 1.00 . A A . 64 LEU HD23 1 1
9 23866 1 1 64 LEU HG H 29.201 -3.794 -3.475 1.00 . A A . 64 LEU HG 1 1
9 23867 1 1 64 LEU N N 31.707 -4.118 -4.574 1.00 . A A . 64 LEU N 1 1
9 23868 1 1 64 LEU O O 33.457 -1.291 -3.251 1.00 . A A . 64 LEU O 1 1
9 23869 1 1 65 GLY C C 35.721 -3.558 -1.654 1.00 . A A . 65 GLY C 1 1
9 23870 1 1 65 GLY CA C 35.429 -3.220 -3.103 1.00 . A A . 65 GLY CA 1 1
9 23871 1 1 65 GLY H H 33.851 -4.275 -3.639 1.00 . A A . 65 GLY H 1 1
9 23872 1 1 65 GLY HA2 H 36.004 -3.751 -3.677 1.00 . A A . 65 GLY HA2 1 1
9 23873 1 1 65 GLY HA3 H 35.649 -2.289 -3.265 1.00 . A A . 65 GLY HA3 1 1
9 23874 1 1 65 GLY N N 34.041 -3.455 -3.466 1.00 . A A . 65 GLY N 1 1
9 23875 1 1 65 GLY O O 36.878 -3.538 -1.226 1.00 . A A . 65 GLY O 1 1
9 23876 1 1 66 GLY C C 35.299 -5.681 0.746 1.00 . A A . 66 GLY C 1 1
9 23877 1 1 66 GLY CA C 34.850 -4.253 0.496 1.00 . A A . 66 GLY CA 1 1
9 23878 1 1 66 GLY H H 33.887 -4.044 -1.215 1.00 . A A . 66 GLY H 1 1
9 23879 1 1 66 GLY HA2 H 35.498 -3.643 0.881 1.00 . A A . 66 GLY HA2 1 1
9 23880 1 1 66 GLY HA3 H 34.009 -4.099 0.953 1.00 . A A . 66 GLY HA3 1 1
9 23881 1 1 66 GLY N N 34.688 -3.949 -0.916 1.00 . A A . 66 GLY N 1 1
9 23882 1 1 66 GLY O O 35.347 -6.493 -0.181 1.00 . A A . 66 GLY O 1 1
9 23883 1 1 67 ARG C C 35.086 -7.834 3.533 1.00 . A A . 67 ARG C 1 1
9 23884 1 1 67 ARG CA C 35.958 -7.365 2.373 1.00 . A A . 67 ARG CA 1 1
9 23885 1 1 67 ARG CB C 37.435 -7.443 2.766 1.00 . A A . 67 ARG CB 1 1
9 23886 1 1 67 ARG CD C 38.335 -8.007 0.485 1.00 . A A . 67 ARG CD 1 1
9 23887 1 1 67 ARG CG C 38.382 -7.029 1.651 1.00 . A A . 67 ARG CG 1 1
9 23888 1 1 67 ARG CZ C 38.878 -6.759 -1.579 1.00 . A A . 67 ARG CZ 1 1
9 23889 1 1 67 ARG H H 35.610 -5.439 2.652 1.00 . A A . 67 ARG H 1 1
9 23890 1 1 67 ARG HA H 35.806 -7.943 1.609 1.00 . A A . 67 ARG HA 1 1
9 23891 1 1 67 ARG HB2 H 37.588 -6.875 3.538 1.00 . A A . 67 ARG HB2 1 1
9 23892 1 1 67 ARG HB3 H 37.644 -8.351 3.036 1.00 . A A . 67 ARG HB3 1 1
9 23893 1 1 67 ARG HD2 H 38.591 -8.890 0.793 1.00 . A A . 67 ARG HD2 1 1
9 23894 1 1 67 ARG HD3 H 37.425 -8.074 0.154 1.00 . A A . 67 ARG HD3 1 1
9 23895 1 1 67 ARG HE H 40.016 -7.913 -0.609 1.00 . A A . 67 ARG HE 1 1
9 23896 1 1 67 ARG HG2 H 38.146 -6.141 1.338 1.00 . A A . 67 ARG HG2 1 1
9 23897 1 1 67 ARG HG3 H 39.286 -6.977 1.995 1.00 . A A . 67 ARG HG3 1 1
9 23898 1 1 67 ARG HH11 H 37.084 -6.437 -1.009 1.00 . A A . 67 ARG HH11 1 1
9 23899 1 1 67 ARG HH12 H 37.440 -5.696 -2.251 1.00 . A A . 67 ARG HH12 1 1
9 23900 1 1 67 ARG HH21 H 40.548 -6.779 -2.506 1.00 . A A . 67 ARG HH21 1 1
9 23901 1 1 67 ARG HH22 H 39.534 -5.903 -3.156 1.00 . A A . 67 ARG HH22 1 1
9 23902 1 1 67 ARG N N 35.603 -6.000 2.000 1.00 . A A . 67 ARG N 1 1
9 23903 1 1 67 ARG NE N 39.218 -7.593 -0.601 1.00 . A A . 67 ARG NE 1 1
9 23904 1 1 67 ARG NH1 N 37.657 -6.236 -1.618 1.00 . A A . 67 ARG NH1 1 1
9 23905 1 1 67 ARG NH2 N 39.757 -6.443 -2.525 1.00 . A A . 67 ARG NH2 1 1
9 23906 1 1 67 ARG O O 34.821 -7.070 4.464 1.00 . A A . 67 ARG O 1 1
9 23907 1 1 68 VAL C C 34.792 -9.874 5.803 1.00 . A A . 68 VAL C 1 1
9 23908 1 1 68 VAL CA C 33.886 -9.652 4.597 1.00 . A A . 68 VAL CA 1 1
9 23909 1 1 68 VAL CB C 33.216 -10.983 4.186 1.00 . A A . 68 VAL CB 1 1
9 23910 1 1 68 VAL CG1 C 32.407 -11.549 5.349 1.00 . A A . 68 VAL CG1 1 1
9 23911 1 1 68 VAL CG2 C 32.319 -10.777 2.971 1.00 . A A . 68 VAL CG2 1 1
9 23912 1 1 68 VAL H H 34.861 -9.653 2.874 1.00 . A A . 68 VAL H 1 1
9 23913 1 1 68 VAL HA H 33.180 -9.025 4.816 1.00 . A A . 68 VAL HA 1 1
9 23914 1 1 68 VAL HB H 33.912 -11.618 3.953 1.00 . A A . 68 VAL HB 1 1
9 23915 1 1 68 VAL HG11 H 31.993 -12.383 5.080 1.00 . A A . 68 VAL HG11 1 1
9 23916 1 1 68 VAL HG12 H 32.994 -11.709 6.104 1.00 . A A . 68 VAL HG12 1 1
9 23917 1 1 68 VAL HG13 H 31.720 -10.914 5.604 1.00 . A A . 68 VAL HG13 1 1
9 23918 1 1 68 VAL HG21 H 31.906 -11.620 2.726 1.00 . A A . 68 VAL HG21 1 1
9 23919 1 1 68 VAL HG22 H 31.628 -10.130 3.185 1.00 . A A . 68 VAL HG22 1 1
9 23920 1 1 68 VAL HG23 H 32.850 -10.450 2.228 1.00 . A A . 68 VAL HG23 1 1
9 23921 1 1 68 VAL N N 34.684 -9.100 3.508 1.00 . A A . 68 VAL N 1 1
9 23922 1 1 68 VAL O O 35.727 -10.676 5.749 1.00 . A A . 68 VAL O 1 1
9 23923 1 1 69 MET C C 35.318 -10.547 8.729 1.00 . A A . 69 MET C 1 1
9 23924 1 1 69 MET CA C 35.398 -9.185 8.052 1.00 . A A . 69 MET CA 1 1
9 23925 1 1 69 MET CB C 34.999 -8.097 9.052 1.00 . A A . 69 MET CB 1 1
9 23926 1 1 69 MET CE C 37.564 -6.424 10.109 1.00 . A A . 69 MET CE 1 1
9 23927 1 1 69 MET CG C 35.284 -6.684 8.564 1.00 . A A . 69 MET CG 1 1
9 23928 1 1 69 MET H H 33.861 -8.603 6.949 1.00 . A A . 69 MET H 1 1
9 23929 1 1 69 MET HA H 36.310 -9.035 7.757 1.00 . A A . 69 MET HA 1 1
9 23930 1 1 69 MET HB2 H 34.052 -8.178 9.247 1.00 . A A . 69 MET HB2 1 1
9 23931 1 1 69 MET HB3 H 35.474 -8.244 9.885 1.00 . A A . 69 MET HB3 1 1
9 23932 1 1 69 MET HE1 H 38.404 -5.950 10.216 1.00 . A A . 69 MET HE1 1 1
9 23933 1 1 69 MET HE2 H 36.887 -6.009 10.666 1.00 . A A . 69 MET HE2 1 1
9 23934 1 1 69 MET HE3 H 37.680 -7.350 10.375 1.00 . A A . 69 MET HE3 1 1
9 23935 1 1 69 MET HG2 H 34.851 -6.547 7.707 1.00 . A A . 69 MET HG2 1 1
9 23936 1 1 69 MET HG3 H 34.894 -6.046 9.183 1.00 . A A . 69 MET HG3 1 1
9 23937 1 1 69 MET N N 34.532 -9.137 6.879 1.00 . A A . 69 MET N 1 1
9 23938 1 1 69 MET O O 36.346 -11.145 9.055 1.00 . A A . 69 MET O 1 1
9 23939 1 1 69 MET SD S 37.054 -6.354 8.399 1.00 . A A . 69 MET SD 1 1
9 23940 1 1 70 GLU C C 32.457 -12.836 9.355 1.00 . A A . 70 GLU C 1 1
9 23941 1 1 70 GLU CA C 33.872 -12.324 9.596 1.00 . A A . 70 GLU CA 1 1
9 23942 1 1 70 GLU CB C 34.150 -12.250 11.100 1.00 . A A . 70 GLU CB 1 1
9 23943 1 1 70 GLU CD C 34.434 -13.524 13.277 1.00 . A A . 70 GLU CD 1 1
9 23944 1 1 70 GLU CG C 34.099 -13.601 11.798 1.00 . A A . 70 GLU CG 1 1
9 23945 1 1 70 GLU H H 33.381 -10.603 8.774 1.00 . A A . 70 GLU H 1 1
9 23946 1 1 70 GLU HA H 34.485 -12.952 9.183 1.00 . A A . 70 GLU HA 1 1
9 23947 1 1 70 GLU HB2 H 35.025 -11.855 11.240 1.00 . A A . 70 GLU HB2 1 1
9 23948 1 1 70 GLU HB3 H 33.503 -11.657 11.512 1.00 . A A . 70 GLU HB3 1 1
9 23949 1 1 70 GLU HG2 H 33.212 -13.979 11.693 1.00 . A A . 70 GLU HG2 1 1
9 23950 1 1 70 GLU HG3 H 34.719 -14.207 11.363 1.00 . A A . 70 GLU HG3 1 1
9 23951 1 1 70 GLU N N 34.103 -11.027 8.971 1.00 . A A . 70 GLU N 1 1
9 23952 1 1 70 GLU O O 31.510 -12.051 9.272 1.00 . A A . 70 GLU O 1 1
9 23953 1 1 70 GLU OE1 O 34.736 -12.410 13.765 1.00 . A A . 70 GLU OE1 1 1
9 23954 1 1 70 GLU OE2 O 34.411 -14.577 13.952 1.00 . A A . 70 GLU OE2 1 1
9 23955 1 1 71 GLU C C 30.579 -15.305 10.580 1.00 . A A . 71 GLU C 1 1
9 23956 1 1 71 GLU CA C 30.993 -14.773 9.213 1.00 . A A . 71 GLU CA 1 1
9 23957 1 1 71 GLU CB C 30.995 -15.908 8.185 1.00 . A A . 71 GLU CB 1 1
9 23958 1 1 71 GLU CD C 30.960 -16.542 5.726 1.00 . A A . 71 GLU CD 1 1
9 23959 1 1 71 GLU CG C 31.123 -15.429 6.746 1.00 . A A . 71 GLU CG 1 1
9 23960 1 1 71 GLU H H 32.967 -14.713 9.299 1.00 . A A . 71 GLU H 1 1
9 23961 1 1 71 GLU HA H 30.353 -14.101 8.930 1.00 . A A . 71 GLU HA 1 1
9 23962 1 1 71 GLU HB2 H 31.729 -16.511 8.383 1.00 . A A . 71 GLU HB2 1 1
9 23963 1 1 71 GLU HB3 H 30.176 -16.418 8.277 1.00 . A A . 71 GLU HB3 1 1
9 23964 1 1 71 GLU HG2 H 30.454 -14.746 6.579 1.00 . A A . 71 GLU HG2 1 1
9 23965 1 1 71 GLU HG3 H 31.990 -15.013 6.626 1.00 . A A . 71 GLU HG3 1 1
9 23966 1 1 71 GLU N N 32.311 -14.156 9.294 1.00 . A A . 71 GLU N 1 1
9 23967 1 1 71 GLU O O 31.327 -16.052 11.214 1.00 . A A . 71 GLU O 1 1
9 23968 1 1 71 GLU OE1 O 29.869 -17.154 5.675 1.00 . A A . 71 GLU OE1 1 1
9 23969 1 1 71 GLU OE2 O 31.918 -16.801 4.963 1.00 . A A . 71 GLU OE2 1 1
9 23970 1 1 72 LEU C C 27.666 -16.025 12.361 1.00 . A A . 72 LEU C 1 1
9 23971 1 1 72 LEU CA C 28.966 -15.229 12.402 1.00 . A A . 72 LEU CA 1 1
9 23972 1 1 72 LEU CB C 28.786 -13.961 13.244 1.00 . A A . 72 LEU CB 1 1
9 23973 1 1 72 LEU CD1 C 29.669 -11.780 14.105 1.00 . A A . 72 LEU CD1 1 1
9 23974 1 1 72 LEU CD2 C 31.097 -13.830 14.183 1.00 . A A . 72 LEU CD2 1 1
9 23975 1 1 72 LEU CG C 30.029 -13.080 13.399 1.00 . A A . 72 LEU CG 1 1
9 23976 1 1 72 LEU H H 28.860 -14.395 10.613 1.00 . A A . 72 LEU H 1 1
9 23977 1 1 72 LEU HA H 29.647 -15.784 12.812 1.00 . A A . 72 LEU HA 1 1
9 23978 1 1 72 LEU HB2 H 28.080 -13.427 12.846 1.00 . A A . 72 LEU HB2 1 1
9 23979 1 1 72 LEU HB3 H 28.482 -14.221 14.127 1.00 . A A . 72 LEU HB3 1 1
9 23980 1 1 72 LEU HD11 H 30.464 -11.232 14.197 1.00 . A A . 72 LEU HD11 1 1
9 23981 1 1 72 LEU HD12 H 29.005 -11.302 13.583 1.00 . A A . 72 LEU HD12 1 1
9 23982 1 1 72 LEU HD13 H 29.309 -11.978 14.984 1.00 . A A . 72 LEU HD13 1 1
9 23983 1 1 72 LEU HD21 H 31.882 -13.269 14.279 1.00 . A A . 72 LEU HD21 1 1
9 23984 1 1 72 LEU HD22 H 30.754 -14.058 15.061 1.00 . A A . 72 LEU HD22 1 1
9 23985 1 1 72 LEU HD23 H 31.337 -14.642 13.709 1.00 . A A . 72 LEU HD23 1 1
9 23986 1 1 72 LEU HG H 30.376 -12.866 12.519 1.00 . A A . 72 LEU HG 1 1
9 23987 1 1 72 LEU N N 29.411 -14.884 11.056 1.00 . A A . 72 LEU N 1 1
9 23988 1 1 72 LEU O O 26.974 -16.046 11.342 1.00 . A A . 72 LEU O 1 1
9 23989 1 1 73 ASP C C 24.929 -16.849 13.066 1.00 . A A . 73 ASP C 1 1
9 23990 1 1 73 ASP CA C 26.191 -17.582 13.509 1.00 . A A . 73 ASP CA 1 1
9 23991 1 1 73 ASP CB C 26.003 -18.125 14.928 1.00 . A A . 73 ASP CB 1 1
9 23992 1 1 73 ASP CG C 27.139 -19.025 15.373 1.00 . A A . 73 ASP CG 1 1
9 23993 1 1 73 ASP H H 27.794 -16.653 14.198 1.00 . A A . 73 ASP H 1 1
9 23994 1 1 73 ASP HA H 26.348 -18.320 12.899 1.00 . A A . 73 ASP HA 1 1
9 23995 1 1 73 ASP HB2 H 25.925 -17.381 15.546 1.00 . A A . 73 ASP HB2 1 1
9 23996 1 1 73 ASP HB3 H 25.169 -18.618 14.972 1.00 . A A . 73 ASP HB3 1 1
9 23997 1 1 73 ASP N N 27.349 -16.696 13.463 1.00 . A A . 73 ASP N 1 1
9 23998 1 1 73 ASP O O 24.039 -17.448 12.457 1.00 . A A . 73 ASP O 1 1
9 23999 1 1 73 ASP OD1 O 28.283 -18.534 15.495 1.00 . A A . 73 ASP OD1 1 1
9 24000 1 1 73 ASP OD2 O 26.896 -20.230 15.601 1.00 . A A . 73 ASP OD2 1 1
9 24001 1 1 74 TYR C C 23.827 -13.926 11.804 1.00 . A A . 74 TYR C 1 1
9 24002 1 1 74 TYR CA C 23.662 -14.771 13.062 1.00 . A A . 74 TYR CA 1 1
9 24003 1 1 74 TYR CB C 23.326 -13.861 14.249 1.00 . A A . 74 TYR CB 1 1
9 24004 1 1 74 TYR CD1 C 24.452 -11.631 13.858 1.00 . A A . 74 TYR CD1 1 1
9 24005 1 1 74 TYR CD2 C 25.363 -13.083 15.528 1.00 . A A . 74 TYR CD2 1 1
9 24006 1 1 74 TYR CE1 C 25.419 -10.676 14.155 1.00 . A A . 74 TYR CE1 1 1
9 24007 1 1 74 TYR CE2 C 26.333 -12.134 15.832 1.00 . A A . 74 TYR CE2 1 1
9 24008 1 1 74 TYR CG C 24.396 -12.836 14.556 1.00 . A A . 74 TYR CG 1 1
9 24009 1 1 74 TYR CZ C 26.325 -10.917 15.172 1.00 . A A . 74 TYR CZ 1 1
9 24010 1 1 74 TYR H H 25.500 -15.104 13.707 1.00 . A A . 74 TYR H 1 1
9 24011 1 1 74 TYR HA H 22.935 -15.396 12.914 1.00 . A A . 74 TYR HA 1 1
9 24012 1 1 74 TYR HB2 H 22.492 -13.400 14.067 1.00 . A A . 74 TYR HB2 1 1
9 24013 1 1 74 TYR HB3 H 23.181 -14.410 15.035 1.00 . A A . 74 TYR HB3 1 1
9 24014 1 1 74 TYR HD1 H 23.834 -11.464 13.184 1.00 . A A . 74 TYR HD1 1 1
9 24015 1 1 74 TYR HD2 H 25.360 -13.895 15.981 1.00 . A A . 74 TYR HD2 1 1
9 24016 1 1 74 TYR HE1 H 25.456 -9.882 13.673 1.00 . A A . 74 TYR HE1 1 1
9 24017 1 1 74 TYR HE2 H 26.982 -12.315 16.473 1.00 . A A . 74 TYR HE2 1 1
9 24018 1 1 74 TYR HH H 27.749 -10.241 16.116 1.00 . A A . 74 TYR HH 1 1
9 24019 1 1 74 TYR N N 24.860 -15.552 13.348 1.00 . A A . 74 TYR N 1 1
9 24020 1 1 74 TYR O O 23.028 -13.020 11.558 1.00 . A A . 74 TYR O 1 1
9 24021 1 1 74 TYR OH O 27.270 -9.964 15.484 1.00 . A A . 74 TYR OH 1 1
9 24022 1 1 75 GLY C C 26.564 -12.901 9.749 1.00 . A A . 75 GLY C 1 1
9 24023 1 1 75 GLY CA C 25.138 -13.411 9.833 1.00 . A A . 75 GLY CA 1 1
9 24024 1 1 75 GLY H H 25.476 -14.778 11.217 1.00 . A A . 75 GLY H 1 1
9 24025 1 1 75 GLY HA2 H 24.951 -13.968 9.061 1.00 . A A . 75 GLY HA2 1 1
9 24026 1 1 75 GLY HA3 H 24.526 -12.660 9.795 1.00 . A A . 75 GLY HA3 1 1
9 24027 1 1 75 GLY N N 24.889 -14.173 11.046 1.00 . A A . 75 GLY N 1 1
9 24028 1 1 75 GLY O O 27.336 -13.060 10.697 1.00 . A A . 75 GLY O 1 1
9 24029 1 1 76 PHE C C 28.484 -10.304 8.466 1.00 . A A . 76 PHE C 1 1
9 24030 1 1 76 PHE CA C 28.302 -11.817 8.465 1.00 . A A . 76 PHE CA 1 1
9 24031 1 1 76 PHE CB C 28.904 -12.437 7.197 1.00 . A A . 76 PHE CB 1 1
9 24032 1 1 76 PHE CD1 C 28.929 -10.835 5.257 1.00 . A A . 76 PHE CD1 1 1
9 24033 1 1 76 PHE CD2 C 27.237 -12.527 5.315 1.00 . A A . 76 PHE CD2 1 1
9 24034 1 1 76 PHE CE1 C 28.436 -10.376 4.039 1.00 . A A . 76 PHE CE1 1 1
9 24035 1 1 76 PHE CE2 C 26.736 -12.074 4.097 1.00 . A A . 76 PHE CE2 1 1
9 24036 1 1 76 PHE CG C 28.341 -11.918 5.900 1.00 . A A . 76 PHE CG 1 1
9 24037 1 1 76 PHE CZ C 27.360 -11.020 3.443 1.00 . A A . 76 PHE CZ 1 1
9 24038 1 1 76 PHE H H 26.371 -11.975 8.041 1.00 . A A . 76 PHE H 1 1
9 24039 1 1 76 PHE HA H 28.789 -12.167 9.228 1.00 . A A . 76 PHE HA 1 1
9 24040 1 1 76 PHE HB2 H 29.862 -12.283 7.203 1.00 . A A . 76 PHE HB2 1 1
9 24041 1 1 76 PHE HB3 H 28.772 -13.397 7.229 1.00 . A A . 76 PHE HB3 1 1
9 24042 1 1 76 PHE HD1 H 29.661 -10.412 5.646 1.00 . A A . 76 PHE HD1 1 1
9 24043 1 1 76 PHE HD2 H 26.828 -13.245 5.742 1.00 . A A . 76 PHE HD2 1 1
9 24044 1 1 76 PHE HE1 H 28.827 -9.640 3.625 1.00 . A A . 76 PHE HE1 1 1
9 24045 1 1 76 PHE HE2 H 25.986 -12.476 3.723 1.00 . A A . 76 PHE HE2 1 1
9 24046 1 1 76 PHE HZ H 27.057 -10.745 2.608 1.00 . A A . 76 PHE HZ 1 1
9 24047 1 1 76 PHE N N 26.913 -12.216 8.664 1.00 . A A . 76 PHE N 1 1
9 24048 1 1 76 PHE O O 27.600 -9.556 8.042 1.00 . A A . 76 PHE O 1 1
9 24049 1 1 77 LEU C C 30.959 -8.200 7.841 1.00 . A A . 77 LEU C 1 1
9 24050 1 1 77 LEU CA C 29.976 -8.451 8.978 1.00 . A A . 77 LEU CA 1 1
9 24051 1 1 77 LEU CB C 30.619 -8.039 10.306 1.00 . A A . 77 LEU CB 1 1
9 24052 1 1 77 LEU CD1 C 30.548 -7.819 12.799 1.00 . A A . 77 LEU CD1 1 1
9 24053 1 1 77 LEU CD2 C 28.498 -7.348 11.443 1.00 . A A . 77 LEU CD2 1 1
9 24054 1 1 77 LEU CG C 29.754 -8.202 11.558 1.00 . A A . 77 LEU CG 1 1
9 24055 1 1 77 LEU H H 30.185 -10.369 9.408 1.00 . A A . 77 LEU H 1 1
9 24056 1 1 77 LEU HA H 29.174 -7.926 8.835 1.00 . A A . 77 LEU HA 1 1
9 24057 1 1 77 LEU HB2 H 31.429 -8.559 10.426 1.00 . A A . 77 LEU HB2 1 1
9 24058 1 1 77 LEU HB3 H 30.886 -7.109 10.239 1.00 . A A . 77 LEU HB3 1 1
9 24059 1 1 77 LEU HD11 H 29.991 -7.926 13.586 1.00 . A A . 77 LEU HD11 1 1
9 24060 1 1 77 LEU HD12 H 31.327 -8.392 12.874 1.00 . A A . 77 LEU HD12 1 1
9 24061 1 1 77 LEU HD13 H 30.833 -6.895 12.728 1.00 . A A . 77 LEU HD13 1 1
9 24062 1 1 77 LEU HD21 H 27.957 -7.458 12.241 1.00 . A A . 77 LEU HD21 1 1
9 24063 1 1 77 LEU HD22 H 28.749 -6.416 11.349 1.00 . A A . 77 LEU HD22 1 1
9 24064 1 1 77 LEU HD23 H 27.989 -7.625 10.666 1.00 . A A . 77 LEU HD23 1 1
9 24065 1 1 77 LEU HG H 29.488 -9.132 11.638 1.00 . A A . 77 LEU HG 1 1
9 24066 1 1 77 LEU N N 29.613 -9.864 9.012 1.00 . A A . 77 LEU N 1 1
9 24067 1 1 77 LEU O O 31.990 -8.871 7.748 1.00 . A A . 77 LEU O 1 1
9 24068 1 1 78 ALA C C 31.927 -5.487 5.912 1.00 . A A . 78 ALA C 1 1
9 24069 1 1 78 ALA CA C 31.489 -6.945 5.827 1.00 . A A . 78 ALA CA 1 1
9 24070 1 1 78 ALA CB C 30.759 -7.186 4.509 1.00 . A A . 78 ALA CB 1 1
9 24071 1 1 78 ALA H H 29.874 -6.842 6.964 1.00 . A A . 78 ALA H 1 1
9 24072 1 1 78 ALA HA H 32.276 -7.510 5.869 1.00 . A A . 78 ALA HA 1 1
9 24073 1 1 78 ALA HB1 H 31.344 -6.962 3.769 1.00 . A A . 78 ALA HB1 1 1
9 24074 1 1 78 ALA HB2 H 30.503 -8.120 4.447 1.00 . A A . 78 ALA HB2 1 1
9 24075 1 1 78 ALA HB3 H 29.965 -6.631 4.471 1.00 . A A . 78 ALA HB3 1 1
9 24076 1 1 78 ALA N N 30.612 -7.281 6.944 1.00 . A A . 78 ALA N 1 1
9 24077 1 1 78 ALA O O 31.088 -4.584 5.955 1.00 . A A . 78 ALA O 1 1
9 24078 1 1 79 GLU C C 33.832 -3.367 4.413 1.00 . A A . 79 GLU C 1 1
9 24079 1 1 79 GLU CA C 33.729 -3.873 5.846 1.00 . A A . 79 GLU CA 1 1
9 24080 1 1 79 GLU CB C 35.100 -3.786 6.523 1.00 . A A . 79 GLU CB 1 1
9 24081 1 1 79 GLU CD C 36.953 -2.294 7.400 1.00 . A A . 79 GLU CD 1 1
9 24082 1 1 79 GLU CG C 35.622 -2.364 6.674 1.00 . A A . 79 GLU CG 1 1
9 24083 1 1 79 GLU H H 33.840 -5.849 5.835 1.00 . A A . 79 GLU H 1 1
9 24084 1 1 79 GLU HA H 33.104 -3.318 6.339 1.00 . A A . 79 GLU HA 1 1
9 24085 1 1 79 GLU HB2 H 35.045 -4.196 7.400 1.00 . A A . 79 GLU HB2 1 1
9 24086 1 1 79 GLU HB3 H 35.739 -4.302 6.008 1.00 . A A . 79 GLU HB3 1 1
9 24087 1 1 79 GLU HG2 H 35.717 -1.965 5.795 1.00 . A A . 79 GLU HG2 1 1
9 24088 1 1 79 GLU HG3 H 34.967 -1.835 7.156 1.00 . A A . 79 GLU HG3 1 1
9 24089 1 1 79 GLU N N 33.232 -5.242 5.861 1.00 . A A . 79 GLU N 1 1
9 24090 1 1 79 GLU O O 34.630 -3.879 3.624 1.00 . A A . 79 GLU O 1 1
9 24091 1 1 79 GLU OE1 O 37.047 -1.560 8.410 1.00 . A A . 79 GLU OE1 1 1
9 24092 1 1 79 GLU OE2 O 37.907 -2.980 6.969 1.00 . A A . 79 GLU OE2 1 1
9 24093 1 1 80 ILE C C 33.529 -0.353 2.789 1.00 . A A . 80 ILE C 1 1
9 24094 1 1 80 ILE CA C 33.045 -1.799 2.737 1.00 . A A . 80 ILE CA 1 1
9 24095 1 1 80 ILE CB C 31.633 -1.870 2.114 1.00 . A A . 80 ILE CB 1 1
9 24096 1 1 80 ILE CD1 C 29.675 -3.475 1.750 1.00 . A A . 80 ILE CD1 1 1
9 24097 1 1 80 ILE CG1 C 31.140 -3.321 2.124 1.00 . A A . 80 ILE CG1 1 1
9 24098 1 1 80 ILE CG2 C 31.655 -1.323 0.687 1.00 . A A . 80 ILE CG2 1 1
9 24099 1 1 80 ILE H H 32.500 -1.964 4.632 1.00 . A A . 80 ILE H 1 1
9 24100 1 1 80 ILE HA H 33.644 -2.322 2.181 1.00 . A A . 80 ILE HA 1 1
9 24101 1 1 80 ILE HB H 31.026 -1.326 2.638 1.00 . A A . 80 ILE HB 1 1
9 24102 1 1 80 ILE HD11 H 29.431 -4.413 1.776 1.00 . A A . 80 ILE HD11 1 1
9 24103 1 1 80 ILE HD12 H 29.127 -2.981 2.380 1.00 . A A . 80 ILE HD12 1 1
9 24104 1 1 80 ILE HD13 H 29.531 -3.129 0.855 1.00 . A A . 80 ILE HD13 1 1
9 24105 1 1 80 ILE HG12 H 31.678 -3.841 1.507 1.00 . A A . 80 ILE HG12 1 1
9 24106 1 1 80 ILE HG13 H 31.281 -3.695 3.008 1.00 . A A . 80 ILE HG13 1 1
9 24107 1 1 80 ILE HG21 H 30.764 -1.374 0.307 1.00 . A A . 80 ILE HG21 1 1
9 24108 1 1 80 ILE HG22 H 31.948 -0.399 0.699 1.00 . A A . 80 ILE HG22 1 1
9 24109 1 1 80 ILE HG23 H 32.265 -1.849 0.147 1.00 . A A . 80 ILE HG23 1 1
9 24110 1 1 80 ILE N N 33.043 -2.350 4.087 1.00 . A A . 80 ILE N 1 1
9 24111 1 1 80 ILE O O 32.865 0.514 3.364 1.00 . A A . 80 ILE O 1 1
9 24112 1 1 81 GLY C C 35.413 1.694 3.712 1.00 . A A . 81 GLY C 1 1
9 24113 1 1 81 GLY CA C 35.265 1.237 2.273 1.00 . A A . 81 GLY CA 1 1
9 24114 1 1 81 GLY H H 35.132 -0.656 1.718 1.00 . A A . 81 GLY H 1 1
9 24115 1 1 81 GLY HA2 H 36.135 1.237 1.845 1.00 . A A . 81 GLY HA2 1 1
9 24116 1 1 81 GLY HA3 H 34.710 1.869 1.789 1.00 . A A . 81 GLY HA3 1 1
9 24117 1 1 81 GLY N N 34.681 -0.089 2.181 1.00 . A A . 81 GLY N 1 1
9 24118 1 1 81 GLY O O 36.004 0.994 4.538 1.00 . A A . 81 GLY O 1 1
9 24119 1 1 82 ASP C C 33.788 3.050 6.269 1.00 . A A . 82 ASP C 1 1
9 24120 1 1 82 ASP CA C 34.952 3.434 5.360 1.00 . A A . 82 ASP CA 1 1
9 24121 1 1 82 ASP CB C 35.070 4.958 5.254 1.00 . A A . 82 ASP CB 1 1
9 24122 1 1 82 ASP CG C 33.971 5.591 4.421 1.00 . A A . 82 ASP CG 1 1
9 24123 1 1 82 ASP H H 34.347 3.302 3.486 1.00 . A A . 82 ASP H 1 1
9 24124 1 1 82 ASP HA H 35.760 3.081 5.762 1.00 . A A . 82 ASP HA 1 1
9 24125 1 1 82 ASP HB2 H 35.052 5.340 6.145 1.00 . A A . 82 ASP HB2 1 1
9 24126 1 1 82 ASP HB3 H 35.930 5.183 4.867 1.00 . A A . 82 ASP HB3 1 1
9 24127 1 1 82 ASP N N 34.827 2.843 4.032 1.00 . A A . 82 ASP N 1 1
9 24128 1 1 82 ASP O O 33.673 3.566 7.383 1.00 . A A . 82 ASP O 1 1
9 24129 1 1 82 ASP OD1 O 32.785 5.252 4.624 1.00 . A A . 82 ASP OD1 1 1
9 24130 1 1 82 ASP OD2 O 34.290 6.430 3.550 1.00 . A A . 82 ASP OD2 1 1
9 24131 1 1 83 GLU C C 31.585 0.264 6.756 1.00 . A A . 83 GLU C 1 1
9 24132 1 1 83 GLU CA C 31.749 1.770 6.585 1.00 . A A . 83 GLU CA 1 1
9 24133 1 1 83 GLU CB C 30.491 2.371 5.951 1.00 . A A . 83 GLU CB 1 1
9 24134 1 1 83 GLU CD C 29.318 4.487 5.184 1.00 . A A . 83 GLU CD 1 1
9 24135 1 1 83 GLU CG C 30.453 3.891 5.997 1.00 . A A . 83 GLU CG 1 1
9 24136 1 1 83 GLU H H 33.037 1.698 5.083 1.00 . A A . 83 GLU H 1 1
9 24137 1 1 83 GLU HA H 31.871 2.147 7.470 1.00 . A A . 83 GLU HA 1 1
9 24138 1 1 83 GLU HB2 H 30.433 2.081 5.027 1.00 . A A . 83 GLU HB2 1 1
9 24139 1 1 83 GLU HB3 H 29.710 2.021 6.408 1.00 . A A . 83 GLU HB3 1 1
9 24140 1 1 83 GLU HG2 H 30.368 4.179 6.919 1.00 . A A . 83 GLU HG2 1 1
9 24141 1 1 83 GLU HG3 H 31.296 4.239 5.668 1.00 . A A . 83 GLU HG3 1 1
9 24142 1 1 83 GLU N N 32.941 2.127 5.822 1.00 . A A . 83 GLU N 1 1
9 24143 1 1 83 GLU O O 32.179 -0.526 6.019 1.00 . A A . 83 GLU O 1 1
9 24144 1 1 83 GLU OE1 O 28.142 4.176 5.475 1.00 . A A . 83 GLU OE1 1 1
9 24145 1 1 83 GLU OE2 O 29.606 5.262 4.245 1.00 . A A . 83 GLU OE2 1 1
9 24146 1 1 84 LEU C C 29.171 -1.950 7.570 1.00 . A A . 84 LEU C 1 1
9 24147 1 1 84 LEU CA C 30.569 -1.546 8.027 1.00 . A A . 84 LEU CA 1 1
9 24148 1 1 84 LEU CB C 30.718 -1.854 9.520 1.00 . A A . 84 LEU CB 1 1
9 24149 1 1 84 LEU CD1 C 31.460 -4.243 9.373 1.00 . A A . 84 LEU CD1 1 1
9 24150 1 1 84 LEU CD2 C 30.373 -3.398 11.463 1.00 . A A . 84 LEU CD2 1 1
9 24151 1 1 84 LEU CG C 30.415 -3.294 9.945 1.00 . A A . 84 LEU CG 1 1
9 24152 1 1 84 LEU H H 30.443 0.404 8.324 1.00 . A A . 84 LEU H 1 1
9 24153 1 1 84 LEU HA H 31.222 -2.056 7.523 1.00 . A A . 84 LEU HA 1 1
9 24154 1 1 84 LEU HB2 H 31.626 -1.642 9.787 1.00 . A A . 84 LEU HB2 1 1
9 24155 1 1 84 LEU HB3 H 30.131 -1.260 10.014 1.00 . A A . 84 LEU HB3 1 1
9 24156 1 1 84 LEU HD11 H 31.258 -5.151 9.648 1.00 . A A . 84 LEU HD11 1 1
9 24157 1 1 84 LEU HD12 H 31.449 -4.189 8.405 1.00 . A A . 84 LEU HD12 1 1
9 24158 1 1 84 LEU HD13 H 32.337 -3.994 9.701 1.00 . A A . 84 LEU HD13 1 1
9 24159 1 1 84 LEU HD21 H 30.181 -4.313 11.720 1.00 . A A . 84 LEU HD21 1 1
9 24160 1 1 84 LEU HD22 H 31.231 -3.134 11.831 1.00 . A A . 84 LEU HD22 1 1
9 24161 1 1 84 LEU HD23 H 29.680 -2.813 11.809 1.00 . A A . 84 LEU HD23 1 1
9 24162 1 1 84 LEU HG H 29.546 -3.547 9.596 1.00 . A A . 84 LEU HG 1 1
9 24163 1 1 84 LEU N N 30.823 -0.133 7.770 1.00 . A A . 84 LEU N 1 1
9 24164 1 1 84 LEU O O 28.183 -1.297 7.914 1.00 . A A . 84 LEU O 1 1
9 24165 1 1 85 LEU C C 27.486 -4.839 7.309 1.00 . A A . 85 LEU C 1 1
9 24166 1 1 85 LEU CA C 27.800 -3.617 6.452 1.00 . A A . 85 LEU CA 1 1
9 24167 1 1 85 LEU CB C 27.799 -4.012 4.972 1.00 . A A . 85 LEU CB 1 1
9 24168 1 1 85 LEU CD1 C 25.338 -3.737 4.617 1.00 . A A . 85 LEU CD1 1 1
9 24169 1 1 85 LEU CD2 C 26.687 -5.076 2.994 1.00 . A A . 85 LEU CD2 1 1
9 24170 1 1 85 LEU CG C 26.521 -4.681 4.456 1.00 . A A . 85 LEU CG 1 1
9 24171 1 1 85 LEU H H 29.770 -3.488 6.538 1.00 . A A . 85 LEU H 1 1
9 24172 1 1 85 LEU HA H 27.119 -2.943 6.597 1.00 . A A . 85 LEU HA 1 1
9 24173 1 1 85 LEU HB2 H 27.961 -3.216 4.443 1.00 . A A . 85 LEU HB2 1 1
9 24174 1 1 85 LEU HB3 H 28.543 -4.614 4.815 1.00 . A A . 85 LEU HB3 1 1
9 24175 1 1 85 LEU HD11 H 24.533 -4.168 4.288 1.00 . A A . 85 LEU HD11 1 1
9 24176 1 1 85 LEU HD12 H 25.225 -3.516 5.555 1.00 . A A . 85 LEU HD12 1 1
9 24177 1 1 85 LEU HD13 H 25.499 -2.925 4.111 1.00 . A A . 85 LEU HD13 1 1
9 24178 1 1 85 LEU HD21 H 25.874 -5.498 2.677 1.00 . A A . 85 LEU HD21 1 1
9 24179 1 1 85 LEU HD22 H 26.868 -4.284 2.463 1.00 . A A . 85 LEU HD22 1 1
9 24180 1 1 85 LEU HD23 H 27.428 -5.698 2.909 1.00 . A A . 85 LEU HD23 1 1
9 24181 1 1 85 LEU HG H 26.354 -5.483 4.975 1.00 . A A . 85 LEU HG 1 1
9 24182 1 1 85 LEU N N 29.089 -3.052 6.831 1.00 . A A . 85 LEU N 1 1
9 24183 1 1 85 LEU O O 28.204 -5.840 7.262 1.00 . A A . 85 LEU O 1 1
9 24184 1 1 86 ASP C C 24.905 -6.641 8.119 1.00 . A A . 86 ASP C 1 1
9 24185 1 1 86 ASP CA C 25.967 -5.875 8.899 1.00 . A A . 86 ASP CA 1 1
9 24186 1 1 86 ASP CB C 25.387 -5.402 10.235 1.00 . A A . 86 ASP CB 1 1
9 24187 1 1 86 ASP CG C 24.892 -6.545 11.101 1.00 . A A . 86 ASP CG 1 1
9 24188 1 1 86 ASP H H 25.982 -4.017 8.228 1.00 . A A . 86 ASP H 1 1
9 24189 1 1 86 ASP HA H 26.721 -6.461 9.075 1.00 . A A . 86 ASP HA 1 1
9 24190 1 1 86 ASP HB2 H 26.065 -4.906 10.719 1.00 . A A . 86 ASP HB2 1 1
9 24191 1 1 86 ASP HB3 H 24.654 -4.790 10.066 1.00 . A A . 86 ASP HB3 1 1
9 24192 1 1 86 ASP N N 26.437 -4.738 8.118 1.00 . A A . 86 ASP N 1 1
9 24193 1 1 86 ASP O O 23.809 -6.128 7.887 1.00 . A A . 86 ASP O 1 1
9 24194 1 1 86 ASP OD1 O 24.497 -6.293 12.260 1.00 . A A . 86 ASP OD1 1 1
9 24195 1 1 86 ASP OD2 O 24.905 -7.704 10.630 1.00 . A A . 86 ASP OD2 1 1
9 24196 1 1 87 CYS C C 23.557 -9.639 7.673 1.00 . A A . 87 CYS C 1 1
9 24197 1 1 87 CYS CA C 24.317 -8.612 6.845 1.00 . A A . 87 CYS CA 1 1
9 24198 1 1 87 CYS CB C 25.057 -9.300 5.696 1.00 . A A . 87 CYS CB 1 1
9 24199 1 1 87 CYS H H 25.992 -8.233 7.832 1.00 . A A . 87 CYS H 1 1
9 24200 1 1 87 CYS HA H 23.674 -7.989 6.471 1.00 . A A . 87 CYS HA 1 1
9 24201 1 1 87 CYS HB2 H 25.761 -9.860 6.063 1.00 . A A . 87 CYS HB2 1 1
9 24202 1 1 87 CYS HB3 H 24.442 -9.888 5.230 1.00 . A A . 87 CYS HB3 1 1
9 24203 1 1 87 CYS HG H 26.662 -8.689 3.902 1.00 . A A . 87 CYS HG 1 1
9 24204 1 1 87 CYS N N 25.241 -7.845 7.671 1.00 . A A . 87 CYS N 1 1
9 24205 1 1 87 CYS O O 24.155 -10.552 8.249 1.00 . A A . 87 CYS O 1 1
9 24206 1 1 87 CYS SG S 25.783 -8.142 4.510 1.00 . A A . 87 CYS SG 1 1
9 24207 1 1 88 GLU C C 20.642 -11.374 7.603 1.00 . A A . 88 GLU C 1 1
9 24208 1 1 88 GLU CA C 21.385 -10.378 8.486 1.00 . A A . 88 GLU CA 1 1
9 24209 1 1 88 GLU CB C 20.391 -9.519 9.271 1.00 . A A . 88 GLU CB 1 1
9 24210 1 1 88 GLU CD C 18.527 -9.405 10.976 1.00 . A A . 88 GLU CD 1 1
9 24211 1 1 88 GLU CG C 19.495 -10.299 10.221 1.00 . A A . 88 GLU CG 1 1
9 24212 1 1 88 GLU H H 21.809 -8.932 7.211 1.00 . A A . 88 GLU H 1 1
9 24213 1 1 88 GLU HA H 21.938 -10.877 9.107 1.00 . A A . 88 GLU HA 1 1
9 24214 1 1 88 GLU HB2 H 20.884 -8.858 9.780 1.00 . A A . 88 GLU HB2 1 1
9 24215 1 1 88 GLU HB3 H 19.833 -9.034 8.643 1.00 . A A . 88 GLU HB3 1 1
9 24216 1 1 88 GLU HG2 H 18.994 -10.961 9.718 1.00 . A A . 88 GLU HG2 1 1
9 24217 1 1 88 GLU HG3 H 20.046 -10.783 10.856 1.00 . A A . 88 GLU HG3 1 1
9 24218 1 1 88 GLU N N 22.236 -9.515 7.676 1.00 . A A . 88 GLU N 1 1
9 24219 1 1 88 GLU O O 19.936 -10.983 6.671 1.00 . A A . 88 GLU O 1 1
9 24220 1 1 88 GLU OE1 O 17.299 -9.582 10.818 1.00 . A A . 88 GLU OE1 1 1
9 24221 1 1 88 GLU OE2 O 18.994 -8.515 11.723 1.00 . A A . 88 GLU OE2 1 1
9 24222 1 1 89 PRO C C 18.653 -13.694 7.183 1.00 . A A . 89 PRO C 1 1
9 24223 1 1 89 PRO CA C 20.170 -13.703 7.040 1.00 . A A . 89 PRO CA 1 1
9 24224 1 1 89 PRO CB C 20.757 -15.019 7.558 1.00 . A A . 89 PRO CB 1 1
9 24225 1 1 89 PRO CD C 21.751 -13.273 8.825 1.00 . A A . 89 PRO CD 1 1
9 24226 1 1 89 PRO CG C 22.047 -14.623 8.212 1.00 . A A . 89 PRO CG 1 1
9 24227 1 1 89 PRO HA H 20.324 -13.558 6.093 1.00 . A A . 89 PRO HA 1 1
9 24228 1 1 89 PRO HB2 H 20.159 -15.449 8.189 1.00 . A A . 89 PRO HB2 1 1
9 24229 1 1 89 PRO HB3 H 20.907 -15.648 6.835 1.00 . A A . 89 PRO HB3 1 1
9 24230 1 1 89 PRO HD2 H 21.341 -13.355 9.700 1.00 . A A . 89 PRO HD2 1 1
9 24231 1 1 89 PRO HD3 H 22.556 -12.742 8.937 1.00 . A A . 89 PRO HD3 1 1
9 24232 1 1 89 PRO HG2 H 22.315 -15.266 8.886 1.00 . A A . 89 PRO HG2 1 1
9 24233 1 1 89 PRO HG3 H 22.770 -14.568 7.567 1.00 . A A . 89 PRO HG3 1 1
9 24234 1 1 89 PRO N N 20.831 -12.675 7.842 1.00 . A A . 89 PRO N 1 1
9 24235 1 1 89 PRO O O 18.121 -13.497 8.279 1.00 . A A . 89 PRO O 1 1
9 24236 1 1 90 ALA C C 16.199 -15.453 5.583 1.00 . A A . 90 ALA C 1 1
9 24237 1 1 90 ALA CA C 16.514 -14.048 6.082 1.00 . A A . 90 ALA CA 1 1
9 24238 1 1 90 ALA CB C 15.835 -13.016 5.185 1.00 . A A . 90 ALA CB 1 1
9 24239 1 1 90 ALA H H 18.310 -13.870 5.277 1.00 . A A . 90 ALA H 1 1
9 24240 1 1 90 ALA HA H 16.183 -13.933 6.985 1.00 . A A . 90 ALA HA 1 1
9 24241 1 1 90 ALA HB1 H 14.875 -13.150 5.206 1.00 . A A . 90 ALA HB1 1 1
9 24242 1 1 90 ALA HB2 H 16.043 -12.124 5.503 1.00 . A A . 90 ALA HB2 1 1
9 24243 1 1 90 ALA HB3 H 16.155 -13.117 4.275 1.00 . A A . 90 ALA HB3 1 1
9 24244 1 1 90 ALA N N 17.960 -13.861 6.063 1.00 . A A . 90 ALA N 1 1
9 24245 1 1 90 ALA O O 16.674 -15.860 4.521 1.00 . A A . 90 ALA O 1 1
9 24246 1 1 91 TRP C C 13.936 -17.760 5.210 1.00 . A A . 91 TRP C 1 1
9 24247 1 1 91 TRP CA C 15.212 -17.615 6.028 1.00 . A A . 91 TRP CA 1 1
9 24248 1 1 91 TRP CB C 15.151 -18.483 7.291 1.00 . A A . 91 TRP CB 1 1
9 24249 1 1 91 TRP CD1 C 16.830 -17.923 9.150 1.00 . A A . 91 TRP CD1 1 1
9 24250 1 1 91 TRP CD2 C 17.601 -19.353 7.604 1.00 . A A . 91 TRP CD2 1 1
9 24251 1 1 91 TRP CE2 C 18.626 -19.105 8.542 1.00 . A A . 91 TRP CE2 1 1
9 24252 1 1 91 TRP CE3 C 17.867 -20.189 6.512 1.00 . A A . 91 TRP CE3 1 1
9 24253 1 1 91 TRP CG C 16.465 -18.580 8.008 1.00 . A A . 91 TRP CG 1 1
9 24254 1 1 91 TRP CH2 C 20.153 -20.433 7.311 1.00 . A A . 91 TRP CH2 1 1
9 24255 1 1 91 TRP CZ2 C 19.919 -19.615 8.389 1.00 . A A . 91 TRP CZ2 1 1
9 24256 1 1 91 TRP CZ3 C 19.144 -20.728 6.380 1.00 . A A . 91 TRP CZ3 1 1
9 24257 1 1 91 TRP H H 15.091 -15.958 7.106 1.00 . A A . 91 TRP H 1 1
9 24258 1 1 91 TRP HA H 15.953 -17.924 5.483 1.00 . A A . 91 TRP HA 1 1
9 24259 1 1 91 TRP HB2 H 14.486 -18.117 7.896 1.00 . A A . 91 TRP HB2 1 1
9 24260 1 1 91 TRP HB3 H 14.854 -19.374 7.049 1.00 . A A . 91 TRP HB3 1 1
9 24261 1 1 91 TRP HD1 H 16.283 -17.345 9.631 1.00 . A A . 91 TRP HD1 1 1
9 24262 1 1 91 TRP HE1 H 18.550 -17.954 10.171 1.00 . A A . 91 TRP HE1 1 1
9 24263 1 1 91 TRP HE3 H 17.205 -20.380 5.888 1.00 . A A . 91 TRP HE3 1 1
9 24264 1 1 91 TRP HH2 H 20.999 -20.801 7.195 1.00 . A A . 91 TRP HH2 1 1
9 24265 1 1 91 TRP HZ2 H 20.594 -19.409 8.994 1.00 . A A . 91 TRP HZ2 1 1
9 24266 1 1 91 TRP HZ3 H 19.331 -21.291 5.664 1.00 . A A . 91 TRP HZ3 1 1
9 24267 1 1 91 TRP N N 15.457 -16.221 6.374 1.00 . A A . 91 TRP N 1 1
9 24268 1 1 91 TRP NE1 N 18.124 -18.245 9.483 1.00 . A A . 91 TRP NE1 1 1
9 24269 1 1 91 TRP O O 12.877 -17.260 5.599 1.00 . A A . 91 TRP O 1 1
9 24270 1 1 92 TRP C C 12.132 -19.859 3.682 1.00 . A A . 92 TRP C 1 1
9 24271 1 1 92 TRP CA C 12.892 -18.630 3.201 1.00 . A A . 92 TRP CA 1 1
9 24272 1 1 92 TRP CB C 13.341 -18.834 1.750 1.00 . A A . 92 TRP CB 1 1
9 24273 1 1 92 TRP CD1 C 10.941 -18.335 0.989 1.00 . A A . 92 TRP CD1 1 1
9 24274 1 1 92 TRP CD2 C 12.319 -18.978 -0.658 1.00 . A A . 92 TRP CD2 1 1
9 24275 1 1 92 TRP CE2 C 11.057 -18.681 -1.216 1.00 . A A . 92 TRP CE2 1 1
9 24276 1 1 92 TRP CE3 C 13.356 -19.384 -1.507 1.00 . A A . 92 TRP CE3 1 1
9 24277 1 1 92 TRP CG C 12.232 -18.713 0.746 1.00 . A A . 92 TRP CG 1 1
9 24278 1 1 92 TRP CH2 C 11.852 -19.122 -3.401 1.00 . A A . 92 TRP CH2 1 1
9 24279 1 1 92 TRP CZ2 C 10.825 -18.701 -2.594 1.00 . A A . 92 TRP CZ2 1 1
9 24280 1 1 92 TRP CZ3 C 13.109 -19.461 -2.874 1.00 . A A . 92 TRP CZ3 1 1
9 24281 1 1 92 TRP H H 14.787 -18.728 3.752 1.00 . A A . 92 TRP H 1 1
9 24282 1 1 92 TRP HA H 12.311 -17.854 3.244 1.00 . A A . 92 TRP HA 1 1
9 24283 1 1 92 TRP HB2 H 14.029 -18.183 1.539 1.00 . A A . 92 TRP HB2 1 1
9 24284 1 1 92 TRP HB3 H 13.746 -19.712 1.666 1.00 . A A . 92 TRP HB3 1 1
9 24285 1 1 92 TRP HD1 H 10.595 -18.126 1.827 1.00 . A A . 92 TRP HD1 1 1
9 24286 1 1 92 TRP HE1 H 9.401 -18.095 -0.265 1.00 . A A . 92 TRP HE1 1 1
9 24287 1 1 92 TRP HE3 H 14.193 -19.599 -1.164 1.00 . A A . 92 TRP HE3 1 1
9 24288 1 1 92 TRP HH2 H 11.713 -19.184 -4.318 1.00 . A A . 92 TRP HH2 1 1
9 24289 1 1 92 TRP HZ2 H 10.007 -18.440 -2.950 1.00 . A A . 92 TRP HZ2 1 1
9 24290 1 1 92 TRP HZ3 H 13.787 -19.742 -3.447 1.00 . A A . 92 TRP HZ3 1 1
9 24291 1 1 92 TRP N N 14.049 -18.409 4.057 1.00 . A A . 92 TRP N 1 1
9 24292 1 1 92 TRP NE1 N 10.230 -18.309 -0.187 1.00 . A A . 92 TRP NE1 1 1
9 24293 1 1 92 TRP O O 12.546 -20.993 3.427 1.00 . A A . 92 TRP O 1 1
9 24294 1 1 93 ALA C C 8.751 -20.458 4.868 1.00 . A A . 93 ALA C 1 1
9 24295 1 1 93 ALA CA C 10.249 -20.734 4.946 1.00 . A A . 93 ALA CA 1 1
9 24296 1 1 93 ALA CB C 10.672 -20.926 6.400 1.00 . A A . 93 ALA CB 1 1
9 24297 1 1 93 ALA H H 10.661 -18.860 4.469 1.00 . A A . 93 ALA H 1 1
9 24298 1 1 93 ALA HA H 10.436 -21.546 4.450 1.00 . A A . 93 ALA HA 1 1
9 24299 1 1 93 ALA HB1 H 10.165 -21.655 6.791 1.00 . A A . 93 ALA HB1 1 1
9 24300 1 1 93 ALA HB2 H 11.619 -21.134 6.438 1.00 . A A . 93 ALA HB2 1 1
9 24301 1 1 93 ALA HB3 H 10.500 -20.111 6.897 1.00 . A A . 93 ALA HB3 1 1
9 24302 1 1 93 ALA N N 11.006 -19.639 4.350 1.00 . A A . 93 ALA N 1 1
9 24303 1 1 93 ALA O O 8.324 -19.300 4.883 1.00 . A A . 93 ALA O 1 1
9 24304 1 1 94 ASP C C 6.215 -20.394 3.426 1.00 . A A . 94 ASP C 1 1
9 24305 1 1 94 ASP CA C 6.511 -21.347 4.581 1.00 . A A . 94 ASP CA 1 1
9 24306 1 1 94 ASP CB C 5.902 -20.798 5.874 1.00 . A A . 94 ASP CB 1 1
9 24307 1 1 94 ASP CG C 5.941 -21.794 7.017 1.00 . A A . 94 ASP CG 1 1
9 24308 1 1 94 ASP H H 8.222 -22.326 4.740 1.00 . A A . 94 ASP H 1 1
9 24309 1 1 94 ASP HA H 6.118 -22.212 4.385 1.00 . A A . 94 ASP HA 1 1
9 24310 1 1 94 ASP HB2 H 6.379 -19.995 6.135 1.00 . A A . 94 ASP HB2 1 1
9 24311 1 1 94 ASP HB3 H 4.982 -20.540 5.708 1.00 . A A . 94 ASP HB3 1 1
9 24312 1 1 94 ASP N N 7.951 -21.510 4.739 1.00 . A A . 94 ASP N 1 1
9 24313 1 1 94 ASP O O 5.315 -19.557 3.515 1.00 . A A . 94 ASP O 1 1
9 24314 1 1 94 ASP OD1 O 5.717 -21.386 8.178 1.00 . A A . 94 ASP OD1 1 1
9 24315 1 1 94 ASP OD2 O 6.206 -22.990 6.765 1.00 . A A . 94 ASP OD2 1 1
9 24316 1 1 95 GLU C C 6.924 -18.177 1.521 1.00 . A A . 95 GLU C 1 1
9 24317 1 1 95 GLU CA C 6.802 -19.658 1.183 1.00 . A A . 95 GLU CA 1 1
9 24318 1 1 95 GLU CB C 5.428 -19.929 0.567 1.00 . A A . 95 GLU CB 1 1
9 24319 1 1 95 GLU CD C 3.885 -21.610 -0.544 1.00 . A A . 95 GLU CD 1 1
9 24320 1 1 95 GLU CG C 5.217 -21.376 0.146 1.00 . A A . 95 GLU CG 1 1
9 24321 1 1 95 GLU H H 7.656 -21.050 2.296 1.00 . A A . 95 GLU H 1 1
9 24322 1 1 95 GLU HA H 7.498 -19.880 0.545 1.00 . A A . 95 GLU HA 1 1
9 24323 1 1 95 GLU HB2 H 4.741 -19.684 1.208 1.00 . A A . 95 GLU HB2 1 1
9 24324 1 1 95 GLU HB3 H 5.310 -19.356 -0.207 1.00 . A A . 95 GLU HB3 1 1
9 24325 1 1 95 GLU HG2 H 5.935 -21.641 -0.451 1.00 . A A . 95 GLU HG2 1 1
9 24326 1 1 95 GLU HG3 H 5.274 -21.946 0.929 1.00 . A A . 95 GLU HG3 1 1
9 24327 1 1 95 GLU N N 7.000 -20.497 2.359 1.00 . A A . 95 GLU N 1 1
9 24328 1 1 95 GLU O O 6.225 -17.346 0.937 1.00 . A A . 95 GLU O 1 1
9 24329 1 1 95 GLU OE1 O 3.107 -20.639 -0.686 1.00 . A A . 95 GLU OE1 1 1
9 24330 1 1 95 GLU OE2 O 3.610 -22.763 -0.943 1.00 . A A . 95 GLU OE2 1 1
9 24331 1 1 96 ALA C C 9.461 -16.247 3.353 1.00 . A A . 96 ALA C 1 1
9 24332 1 1 96 ALA CA C 8.063 -16.435 2.774 1.00 . A A . 96 ALA CA 1 1
9 24333 1 1 96 ALA CB C 7.013 -15.899 3.743 1.00 . A A . 96 ALA CB 1 1
9 24334 1 1 96 ALA H H 8.252 -18.399 2.931 1.00 . A A . 96 ALA H 1 1
9 24335 1 1 96 ALA HA H 8.012 -15.933 1.946 1.00 . A A . 96 ALA HA 1 1
9 24336 1 1 96 ALA HB1 H 7.200 -14.968 3.940 1.00 . A A . 96 ALA HB1 1 1
9 24337 1 1 96 ALA HB2 H 6.134 -15.974 3.342 1.00 . A A . 96 ALA HB2 1 1
9 24338 1 1 96 ALA HB3 H 7.038 -16.415 4.564 1.00 . A A . 96 ALA HB3 1 1
9 24339 1 1 96 ALA N N 7.800 -17.836 2.463 1.00 . A A . 96 ALA N 1 1
9 24340 1 1 96 ALA O O 9.996 -17.143 4.010 1.00 . A A . 96 ALA O 1 1
9 24341 1 1 97 TYR C C 11.133 -14.074 5.099 1.00 . A A . 97 TYR C 1 1
9 24342 1 1 97 TYR CA C 11.330 -14.748 3.747 1.00 . A A . 97 TYR CA 1 1
9 24343 1 1 97 TYR CB C 12.111 -13.811 2.820 1.00 . A A . 97 TYR CB 1 1
9 24344 1 1 97 TYR CD1 C 11.757 -14.331 0.372 1.00 . A A . 97 TYR CD1 1 1
9 24345 1 1 97 TYR CD2 C 13.729 -15.171 1.432 1.00 . A A . 97 TYR CD2 1 1
9 24346 1 1 97 TYR CE1 C 12.148 -14.910 -0.830 1.00 . A A . 97 TYR CE1 1 1
9 24347 1 1 97 TYR CE2 C 14.135 -15.747 0.232 1.00 . A A . 97 TYR CE2 1 1
9 24348 1 1 97 TYR CG C 12.536 -14.455 1.520 1.00 . A A . 97 TYR CG 1 1
9 24349 1 1 97 TYR CZ C 13.340 -15.610 -0.892 1.00 . A A . 97 TYR CZ 1 1
9 24350 1 1 97 TYR H H 9.689 -14.432 2.690 1.00 . A A . 97 TYR H 1 1
9 24351 1 1 97 TYR HA H 11.830 -15.571 3.867 1.00 . A A . 97 TYR HA 1 1
9 24352 1 1 97 TYR HB2 H 11.564 -13.035 2.622 1.00 . A A . 97 TYR HB2 1 1
9 24353 1 1 97 TYR HB3 H 12.899 -13.490 3.286 1.00 . A A . 97 TYR HB3 1 1
9 24354 1 1 97 TYR HD1 H 10.960 -13.852 0.411 1.00 . A A . 97 TYR HD1 1 1
9 24355 1 1 97 TYR HD2 H 14.262 -15.266 2.188 1.00 . A A . 97 TYR HD2 1 1
9 24356 1 1 97 TYR HE1 H 11.613 -14.827 -1.587 1.00 . A A . 97 TYR HE1 1 1
9 24357 1 1 97 TYR HE2 H 14.934 -16.220 0.186 1.00 . A A . 97 TYR HE2 1 1
9 24358 1 1 97 TYR HH H 13.642 -17.001 -2.053 1.00 . A A . 97 TYR HH 1 1
9 24359 1 1 97 TYR N N 10.034 -15.065 3.159 1.00 . A A . 97 TYR N 1 1
9 24360 1 1 97 TYR O O 10.445 -13.055 5.196 1.00 . A A . 97 TYR O 1 1
9 24361 1 1 97 TYR OH O 13.744 -16.168 -2.085 1.00 . A A . 97 TYR OH 1 1
9 24362 1 1 98 GLU C C 12.787 -14.087 8.295 1.00 . A A . 98 GLU C 1 1
9 24363 1 1 98 GLU CA C 11.491 -14.147 7.496 1.00 . A A . 98 GLU CA 1 1
9 24364 1 1 98 GLU CB C 10.449 -14.993 8.233 1.00 . A A . 98 GLU CB 1 1
9 24365 1 1 98 GLU CD C 8.360 -13.659 7.672 1.00 . A A . 98 GLU CD 1 1
9 24366 1 1 98 GLU CG C 9.083 -14.989 7.561 1.00 . A A . 98 GLU CG 1 1
9 24367 1 1 98 GLU H H 12.226 -15.340 6.098 1.00 . A A . 98 GLU H 1 1
9 24368 1 1 98 GLU HA H 11.155 -13.241 7.412 1.00 . A A . 98 GLU HA 1 1
9 24369 1 1 98 GLU HB2 H 10.769 -15.907 8.295 1.00 . A A . 98 GLU HB2 1 1
9 24370 1 1 98 GLU HB3 H 10.357 -14.663 9.140 1.00 . A A . 98 GLU HB3 1 1
9 24371 1 1 98 GLU HG2 H 9.191 -15.214 6.624 1.00 . A A . 98 GLU HG2 1 1
9 24372 1 1 98 GLU HG3 H 8.533 -15.683 7.958 1.00 . A A . 98 GLU HG3 1 1
9 24373 1 1 98 GLU N N 11.708 -14.655 6.146 1.00 . A A . 98 GLU N 1 1
9 24374 1 1 98 GLU O O 13.699 -14.889 8.081 1.00 . A A . 98 GLU O 1 1
9 24375 1 1 98 GLU OE1 O 8.276 -13.107 8.793 1.00 . A A . 98 GLU OE1 1 1
9 24376 1 1 98 GLU OE2 O 7.884 -13.151 6.631 1.00 . A A . 98 GLU OE2 1 1
9 24377 1 1 99 ILE C C 13.980 -14.121 11.158 1.00 . A A . 99 ILE C 1 1
9 24378 1 1 99 ILE CA C 14.012 -13.014 10.108 1.00 . A A . 99 ILE CA 1 1
9 24379 1 1 99 ILE CB C 14.027 -11.630 10.797 1.00 . A A . 99 ILE CB 1 1
9 24380 1 1 99 ILE CD1 C 14.062 -9.119 10.314 1.00 . A A . 99 ILE CD1 1 1
9 24381 1 1 99 ILE CG1 C 14.237 -10.522 9.759 1.00 . A A . 99 ILE CG1 1 1
9 24382 1 1 99 ILE CG2 C 15.105 -11.581 11.879 1.00 . A A . 99 ILE CG2 1 1
9 24383 1 1 99 ILE H H 12.235 -12.564 9.370 1.00 . A A . 99 ILE H 1 1
9 24384 1 1 99 ILE HA H 14.818 -13.096 9.575 1.00 . A A . 99 ILE HA 1 1
9 24385 1 1 99 ILE HB H 13.169 -11.486 11.225 1.00 . A A . 99 ILE HB 1 1
9 24386 1 1 99 ILE HD11 H 14.208 -8.471 9.607 1.00 . A A . 99 ILE HD11 1 1
9 24387 1 1 99 ILE HD12 H 13.163 -9.019 10.664 1.00 . A A . 99 ILE HD12 1 1
9 24388 1 1 99 ILE HD13 H 14.704 -8.971 11.026 1.00 . A A . 99 ILE HD13 1 1
9 24389 1 1 99 ILE HG12 H 15.129 -10.605 9.386 1.00 . A A . 99 ILE HG12 1 1
9 24390 1 1 99 ILE HG13 H 13.611 -10.653 9.029 1.00 . A A . 99 ILE HG13 1 1
9 24391 1 1 99 ILE HG21 H 15.100 -10.707 12.300 1.00 . A A . 99 ILE HG21 1 1
9 24392 1 1 99 ILE HG22 H 14.925 -12.262 12.546 1.00 . A A . 99 ILE HG22 1 1
9 24393 1 1 99 ILE HG23 H 15.973 -11.743 11.478 1.00 . A A . 99 ILE HG23 1 1
9 24394 1 1 99 ILE N N 12.854 -13.144 9.229 1.00 . A A . 99 ILE N 1 1
9 24395 1 1 99 ILE O O 12.909 -14.514 11.627 1.00 . A A . 99 ILE O 1 1
9 24396 1 1 100 ALA C C 14.528 -15.486 13.722 1.00 . A A . 100 ALA C 1 1
9 24397 1 1 100 ALA CA C 15.222 -15.800 12.400 1.00 . A A . 100 ALA CA 1 1
9 24398 1 1 100 ALA CB C 16.681 -16.170 12.655 1.00 . A A . 100 ALA CB 1 1
9 24399 1 1 100 ALA H H 15.909 -14.383 11.204 1.00 . A A . 100 ALA H 1 1
9 24400 1 1 100 ALA HA H 14.769 -16.550 11.986 1.00 . A A . 100 ALA HA 1 1
9 24401 1 1 100 ALA HB1 H 16.723 -16.928 13.259 1.00 . A A . 100 ALA HB1 1 1
9 24402 1 1 100 ALA HB2 H 17.108 -16.403 11.815 1.00 . A A . 100 ALA HB2 1 1
9 24403 1 1 100 ALA HB3 H 17.143 -15.415 13.052 1.00 . A A . 100 ALA HB3 1 1
9 24404 1 1 100 ALA N N 15.148 -14.661 11.492 1.00 . A A . 100 ALA N 1 1
9 24405 1 1 100 ALA O O 14.733 -14.419 14.306 1.00 . A A . 100 ALA O 1 1
9 24406 1 1 101 GLU C C 12.221 -14.955 15.517 1.00 . A A . 101 GLU C 1 1
9 24407 1 1 101 GLU CA C 13.006 -16.262 15.462 1.00 . A A . 101 GLU CA 1 1
9 24408 1 1 101 GLU CB C 13.987 -16.317 16.635 1.00 . A A . 101 GLU CB 1 1
9 24409 1 1 101 GLU CD C 15.621 -17.702 17.991 1.00 . A A . 101 GLU CD 1 1
9 24410 1 1 101 GLU CG C 14.726 -17.641 16.764 1.00 . A A . 101 GLU CG 1 1
9 24411 1 1 101 GLU H H 13.548 -17.163 13.791 1.00 . A A . 101 GLU H 1 1
9 24412 1 1 101 GLU HA H 12.376 -16.996 15.531 1.00 . A A . 101 GLU HA 1 1
9 24413 1 1 101 GLU HB2 H 14.637 -15.604 16.535 1.00 . A A . 101 GLU HB2 1 1
9 24414 1 1 101 GLU HB3 H 13.503 -16.146 17.458 1.00 . A A . 101 GLU HB3 1 1
9 24415 1 1 101 GLU HG2 H 14.080 -18.363 16.804 1.00 . A A . 101 GLU HG2 1 1
9 24416 1 1 101 GLU HG3 H 15.263 -17.785 15.969 1.00 . A A . 101 GLU HG3 1 1
9 24417 1 1 101 GLU N N 13.710 -16.421 14.194 1.00 . A A . 101 GLU N 1 1
9 24418 1 1 101 GLU O O 11.990 -14.416 16.601 1.00 . A A . 101 GLU O 1 1
9 24419 1 1 101 GLU OE1 O 16.250 -18.759 18.221 1.00 . A A . 101 GLU OE1 1 1
9 24420 1 1 101 GLU OE2 O 15.681 -16.700 18.738 1.00 . A A . 101 GLU OE2 1 1
9 24421 1 1 102 ALA C C 9.505 -13.521 13.946 1.00 . A A . 102 ALA C 1 1
9 24422 1 1 102 ALA CA C 10.955 -13.253 14.336 1.00 . A A . 102 ALA CA 1 1
9 24423 1 1 102 ALA CB C 11.579 -12.235 13.386 1.00 . A A . 102 ALA CB 1 1
9 24424 1 1 102 ALA H H 11.857 -14.856 13.604 1.00 . A A . 102 ALA H 1 1
9 24425 1 1 102 ALA HA H 10.959 -12.885 15.234 1.00 . A A . 102 ALA HA 1 1
9 24426 1 1 102 ALA HB1 H 11.041 -11.427 13.379 1.00 . A A . 102 ALA HB1 1 1
9 24427 1 1 102 ALA HB2 H 12.478 -12.023 13.684 1.00 . A A . 102 ALA HB2 1 1
9 24428 1 1 102 ALA HB3 H 11.614 -12.607 12.491 1.00 . A A . 102 ALA HB3 1 1
9 24429 1 1 102 ALA N N 11.740 -14.482 14.369 1.00 . A A . 102 ALA N 1 1
9 24430 1 1 102 ALA O O 9.202 -14.536 13.313 1.00 . A A . 102 ALA O 1 1
9 24431 1 1 103 PRO C C 6.901 -12.840 12.532 1.00 . A A . 103 PRO C 1 1
9 24432 1 1 103 PRO CA C 7.169 -12.808 14.033 1.00 . A A . 103 PRO CA 1 1
9 24433 1 1 103 PRO CB C 6.495 -11.603 14.693 1.00 . A A . 103 PRO CB 1 1
9 24434 1 1 103 PRO CD C 8.816 -11.438 15.175 1.00 . A A . 103 PRO CD 1 1
9 24435 1 1 103 PRO CG C 7.450 -11.197 15.776 1.00 . A A . 103 PRO CG 1 1
9 24436 1 1 103 PRO HA H 6.828 -13.657 14.356 1.00 . A A . 103 PRO HA 1 1
9 24437 1 1 103 PRO HB2 H 6.353 -10.884 14.058 1.00 . A A . 103 PRO HB2 1 1
9 24438 1 1 103 PRO HB3 H 5.626 -11.837 15.056 1.00 . A A . 103 PRO HB3 1 1
9 24439 1 1 103 PRO HD2 H 9.115 -10.685 14.641 1.00 . A A . 103 PRO HD2 1 1
9 24440 1 1 103 PRO HD3 H 9.490 -11.588 15.856 1.00 . A A . 103 PRO HD3 1 1
9 24441 1 1 103 PRO HG2 H 7.330 -10.267 16.023 1.00 . A A . 103 PRO HG2 1 1
9 24442 1 1 103 PRO HG3 H 7.319 -11.723 16.580 1.00 . A A . 103 PRO HG3 1 1
9 24443 1 1 103 PRO N N 8.588 -12.640 14.352 1.00 . A A . 103 PRO N 1 1
9 24444 1 1 103 PRO O O 7.662 -12.279 11.738 1.00 . A A . 103 PRO O 1 1
9 24445 1 1 104 GLN C C 5.212 -12.201 10.166 1.00 . A A . 104 GLN C 1 1
9 24446 1 1 104 GLN CA C 5.477 -13.594 10.722 1.00 . A A . 104 GLN CA 1 1
9 24447 1 1 104 GLN CB C 4.249 -14.486 10.519 1.00 . A A . 104 GLN CB 1 1
9 24448 1 1 104 GLN CD C 5.570 -16.569 9.971 1.00 . A A . 104 GLN CD 1 1
9 24449 1 1 104 GLN CG C 4.503 -15.949 10.854 1.00 . A A . 104 GLN CG 1 1
9 24450 1 1 104 GLN H H 5.303 -13.945 12.662 1.00 . A A . 104 GLN H 1 1
9 24451 1 1 104 GLN HA H 6.224 -13.983 10.241 1.00 . A A . 104 GLN HA 1 1
9 24452 1 1 104 GLN HB2 H 3.523 -14.156 11.070 1.00 . A A . 104 GLN HB2 1 1
9 24453 1 1 104 GLN HB3 H 3.957 -14.418 9.596 1.00 . A A . 104 GLN HB3 1 1
9 24454 1 1 104 GLN HE21 H 6.497 -17.363 11.439 1.00 . A A . 104 GLN HE21 1 1
9 24455 1 1 104 GLN HE22 H 7.151 -17.629 10.127 1.00 . A A . 104 GLN HE22 1 1
9 24456 1 1 104 GLN HG2 H 4.772 -16.024 11.783 1.00 . A A . 104 GLN HG2 1 1
9 24457 1 1 104 GLN HG3 H 3.677 -16.448 10.757 1.00 . A A . 104 GLN HG3 1 1
9 24458 1 1 104 GLN N N 5.832 -13.520 12.134 1.00 . A A . 104 GLN N 1 1
9 24459 1 1 104 GLN NE2 N 6.517 -17.269 10.584 1.00 . A A . 104 GLN NE2 1 1
9 24460 1 1 104 GLN O O 4.561 -11.377 10.813 1.00 . A A . 104 GLN O 1 1
9 24461 1 1 104 GLN OE1 O 5.554 -16.405 8.747 1.00 . A A . 104 GLN OE1 1 1
9 24462 1 1 105 GLY C C 6.862 -9.731 8.802 1.00 . A A . 105 GLY C 1 1
9 24463 1 1 105 GLY CA C 5.670 -10.590 8.417 1.00 . A A . 105 GLY CA 1 1
9 24464 1 1 105 GLY H H 6.170 -12.497 8.497 1.00 . A A . 105 GLY H 1 1
9 24465 1 1 105 GLY HA2 H 5.618 -10.653 7.450 1.00 . A A . 105 GLY HA2 1 1
9 24466 1 1 105 GLY HA3 H 4.854 -10.161 8.718 1.00 . A A . 105 GLY HA3 1 1
9 24467 1 1 105 GLY N N 5.753 -11.925 8.984 1.00 . A A . 105 GLY N 1 1
9 24468 1 1 105 GLY O O 6.838 -8.511 8.624 1.00 . A A . 105 GLY O 1 1
9 24469 1 1 106 SER C C 9.724 -8.955 8.512 1.00 . A A . 106 SER C 1 1
9 24470 1 1 106 SER CA C 9.107 -9.635 9.728 1.00 . A A . 106 SER CA 1 1
9 24471 1 1 106 SER CB C 10.124 -10.593 10.352 1.00 . A A . 106 SER CB 1 1
9 24472 1 1 106 SER H H 7.910 -11.199 9.535 1.00 . A A . 106 SER H 1 1
9 24473 1 1 106 SER HA H 8.866 -8.954 10.376 1.00 . A A . 106 SER HA 1 1
9 24474 1 1 106 SER HB2 H 10.899 -10.096 10.656 1.00 . A A . 106 SER HB2 1 1
9 24475 1 1 106 SER HB3 H 9.737 -11.020 11.132 1.00 . A A . 106 SER HB3 1 1
9 24476 1 1 106 SER HG H 9.864 -12.056 9.210 1.00 . A A . 106 SER HG 1 1
9 24477 1 1 106 SER N N 7.893 -10.357 9.360 1.00 . A A . 106 SER N 1 1
9 24478 1 1 106 SER O O 10.119 -7.789 8.584 1.00 . A A . 106 SER O 1 1
9 24479 1 1 106 SER OG O 10.524 -11.579 9.414 1.00 . A A . 106 SER OG 1 1
9 24480 1 1 107 CYS C C 9.149 -9.035 5.073 1.00 . A A . 107 CYS C 1 1
9 24481 1 1 107 CYS CA C 10.238 -9.057 6.140 1.00 . A A . 107 CYS CA 1 1
9 24482 1 1 107 CYS CB C 11.446 -9.846 5.626 1.00 . A A . 107 CYS CB 1 1
9 24483 1 1 107 CYS H H 9.479 -10.464 7.305 1.00 . A A . 107 CYS H 1 1
9 24484 1 1 107 CYS HA H 10.504 -8.143 6.328 1.00 . A A . 107 CYS HA 1 1
9 24485 1 1 107 CYS HB2 H 11.171 -10.758 5.444 1.00 . A A . 107 CYS HB2 1 1
9 24486 1 1 107 CYS HB3 H 11.736 -9.464 4.783 1.00 . A A . 107 CYS HB3 1 1
9 24487 1 1 107 CYS HG H 13.266 -8.756 6.918 1.00 . A A . 107 CYS HG 1 1
9 24488 1 1 107 CYS N N 9.745 -9.650 7.378 1.00 . A A . 107 CYS N 1 1
9 24489 1 1 107 CYS O O 8.860 -10.060 4.452 1.00 . A A . 107 CYS O 1 1
9 24490 1 1 107 CYS SG S 12.846 -9.871 6.773 1.00 . A A . 107 CYS SG 1 1
9 24491 1 1 108 PRO C C 7.988 -7.853 2.384 1.00 . A A . 108 PRO C 1 1
9 24492 1 1 108 PRO CA C 7.496 -7.738 3.823 1.00 . A A . 108 PRO CA 1 1
9 24493 1 1 108 PRO CB C 6.897 -6.356 4.091 1.00 . A A . 108 PRO CB 1 1
9 24494 1 1 108 PRO CD C 8.763 -6.602 5.557 1.00 . A A . 108 PRO CD 1 1
9 24495 1 1 108 PRO CG C 8.020 -5.587 4.718 1.00 . A A . 108 PRO CG 1 1
9 24496 1 1 108 PRO HA H 6.858 -8.463 3.904 1.00 . A A . 108 PRO HA 1 1
9 24497 1 1 108 PRO HB2 H 6.593 -5.937 3.271 1.00 . A A . 108 PRO HB2 1 1
9 24498 1 1 108 PRO HB3 H 6.130 -6.411 4.683 1.00 . A A . 108 PRO HB3 1 1
9 24499 1 1 108 PRO HD2 H 9.705 -6.383 5.632 1.00 . A A . 108 PRO HD2 1 1
9 24500 1 1 108 PRO HD3 H 8.411 -6.647 6.460 1.00 . A A . 108 PRO HD3 1 1
9 24501 1 1 108 PRO HG2 H 8.598 -5.197 4.044 1.00 . A A . 108 PRO HG2 1 1
9 24502 1 1 108 PRO HG3 H 7.686 -4.857 5.263 1.00 . A A . 108 PRO HG3 1 1
9 24503 1 1 108 PRO N N 8.553 -7.866 4.827 1.00 . A A . 108 PRO N 1 1
9 24504 1 1 108 PRO O O 9.139 -7.526 2.078 1.00 . A A . 108 PRO O 1 1
9 24505 1 1 109 GLU C C 7.246 -7.031 -0.526 1.00 . A A . 109 GLU C 1 1
9 24506 1 1 109 GLU CA C 7.408 -8.419 0.083 1.00 . A A . 109 GLU CA 1 1
9 24507 1 1 109 GLU CB C 6.494 -9.425 -0.622 1.00 . A A . 109 GLU CB 1 1
9 24508 1 1 109 GLU CD C 8.275 -11.216 -0.803 1.00 . A A . 109 GLU CD 1 1
9 24509 1 1 109 GLU CG C 6.866 -10.874 -0.348 1.00 . A A . 109 GLU CG 1 1
9 24510 1 1 109 GLU H H 6.392 -8.757 1.741 1.00 . A A . 109 GLU H 1 1
9 24511 1 1 109 GLU HA H 8.329 -8.700 -0.044 1.00 . A A . 109 GLU HA 1 1
9 24512 1 1 109 GLU HB2 H 5.579 -9.274 -0.338 1.00 . A A . 109 GLU HB2 1 1
9 24513 1 1 109 GLU HB3 H 6.525 -9.265 -1.578 1.00 . A A . 109 GLU HB3 1 1
9 24514 1 1 109 GLU HG2 H 6.786 -11.050 0.603 1.00 . A A . 109 GLU HG2 1 1
9 24515 1 1 109 GLU HG3 H 6.235 -11.456 -0.798 1.00 . A A . 109 GLU HG3 1 1
9 24516 1 1 109 GLU N N 7.139 -8.394 1.516 1.00 . A A . 109 GLU N 1 1
9 24517 1 1 109 GLU O O 8.019 -6.634 -1.400 1.00 . A A . 109 GLU O 1 1
9 24518 1 1 109 GLU OE1 O 9.077 -11.689 0.033 1.00 . A A . 109 GLU OE1 1 1
9 24519 1 1 109 GLU OE2 O 8.587 -11.001 -1.995 1.00 . A A . 109 GLU OE2 1 1
9 24520 1 1 110 ALA C C 7.165 -3.988 -0.070 1.00 . A A . 110 ALA C 1 1
9 24521 1 1 110 ALA CA C 6.037 -4.917 -0.508 1.00 . A A . 110 ALA CA 1 1
9 24522 1 1 110 ALA CB C 4.702 -4.401 0.021 1.00 . A A . 110 ALA CB 1 1
9 24523 1 1 110 ALA H H 5.719 -6.540 0.574 1.00 . A A . 110 ALA H 1 1
9 24524 1 1 110 ALA HA H 6.017 -4.931 -1.478 1.00 . A A . 110 ALA HA 1 1
9 24525 1 1 110 ALA HB1 H 4.556 -3.496 -0.296 1.00 . A A . 110 ALA HB1 1 1
9 24526 1 1 110 ALA HB2 H 3.985 -4.974 -0.295 1.00 . A A . 110 ALA HB2 1 1
9 24527 1 1 110 ALA HB3 H 4.715 -4.405 0.991 1.00 . A A . 110 ALA HB3 1 1
9 24528 1 1 110 ALA N N 6.266 -6.279 -0.036 1.00 . A A . 110 ALA N 1 1
9 24529 1 1 110 ALA O O 7.784 -4.205 0.975 1.00 . A A . 110 ALA O 1 1
9 24530 1 1 111 ALA C C 7.953 -1.117 0.654 1.00 . A A . 111 ALA C 1 1
9 24531 1 1 111 ALA CA C 8.461 -1.978 -0.498 1.00 . A A . 111 ALA CA 1 1
9 24532 1 1 111 ALA CB C 8.802 -1.098 -1.697 1.00 . A A . 111 ALA CB 1 1
9 24533 1 1 111 ALA H H 7.082 -2.829 -1.635 1.00 . A A . 111 ALA H 1 1
9 24534 1 1 111 ALA HA H 9.262 -2.443 -0.210 1.00 . A A . 111 ALA HA 1 1
9 24535 1 1 111 ALA HB1 H 9.471 -0.445 -1.439 1.00 . A A . 111 ALA HB1 1 1
9 24536 1 1 111 ALA HB2 H 9.149 -1.650 -2.415 1.00 . A A . 111 ALA HB2 1 1
9 24537 1 1 111 ALA HB3 H 8.003 -0.639 -2.000 1.00 . A A . 111 ALA HB3 1 1
9 24538 1 1 111 ALA N N 7.455 -2.966 -0.873 1.00 . A A . 111 ALA N 1 1
9 24539 1 1 111 ALA O O 7.028 -0.320 0.482 1.00 . A A . 111 ALA O 1 1
9 24540 1 1 112 GLU C C 8.528 0.863 3.131 1.00 . A A . 112 GLU C 1 1
9 24541 1 1 112 GLU CA C 8.083 -0.591 3.022 1.00 . A A . 112 GLU CA 1 1
9 24542 1 1 112 GLU CB C 8.505 -1.358 4.278 1.00 . A A . 112 GLU CB 1 1
9 24543 1 1 112 GLU CD C 8.399 -1.484 6.819 1.00 . A A . 112 GLU CD 1 1
9 24544 1 1 112 GLU CG C 7.990 -0.730 5.565 1.00 . A A . 112 GLU CG 1 1
9 24545 1 1 112 GLU H H 9.279 -1.733 1.938 1.00 . A A . 112 GLU H 1 1
9 24546 1 1 112 GLU HA H 7.116 -0.587 2.949 1.00 . A A . 112 GLU HA 1 1
9 24547 1 1 112 GLU HB2 H 8.180 -2.270 4.218 1.00 . A A . 112 GLU HB2 1 1
9 24548 1 1 112 GLU HB3 H 9.473 -1.403 4.312 1.00 . A A . 112 GLU HB3 1 1
9 24549 1 1 112 GLU HG2 H 8.317 0.181 5.624 1.00 . A A . 112 GLU HG2 1 1
9 24550 1 1 112 GLU HG3 H 7.022 -0.682 5.528 1.00 . A A . 112 GLU HG3 1 1
9 24551 1 1 112 GLU N N 8.573 -1.257 1.821 1.00 . A A . 112 GLU N 1 1
9 24552 1 1 112 GLU O O 7.707 1.750 3.372 1.00 . A A . 112 GLU O 1 1
9 24553 1 1 112 GLU OE1 O 9.092 -2.518 6.696 1.00 . A A . 112 GLU OE1 1 1
9 24554 1 1 112 GLU OE2 O 8.016 -1.049 7.928 1.00 . A A . 112 GLU OE2 1 1
9 24555 1 1 113 GLY C C 10.864 3.161 1.925 1.00 . A A . 113 GLY C 1 1
9 24556 1 1 113 GLY CA C 10.355 2.448 3.164 1.00 . A A . 113 GLY CA 1 1
9 24557 1 1 113 GLY H H 10.385 0.545 2.631 1.00 . A A . 113 GLY H 1 1
9 24558 1 1 113 GLY HA2 H 9.667 2.993 3.578 1.00 . A A . 113 GLY HA2 1 1
9 24559 1 1 113 GLY HA3 H 11.080 2.375 3.804 1.00 . A A . 113 GLY HA3 1 1
9 24560 1 1 113 GLY N N 9.814 1.121 2.917 1.00 . A A . 113 GLY N 1 1
9 24561 1 1 113 GLY O O 10.763 2.638 0.813 1.00 . A A . 113 GLY O 1 1
9 24562 1 1 114 VAL C C 13.302 5.691 1.433 1.00 . A A . 114 VAL C 1 1
9 24563 1 1 114 VAL CA C 11.938 5.151 1.014 1.00 . A A . 114 VAL CA 1 1
9 24564 1 1 114 VAL CB C 11.023 6.326 0.595 1.00 . A A . 114 VAL CB 1 1
9 24565 1 1 114 VAL CG1 C 11.678 7.142 -0.513 1.00 . A A . 114 VAL CG1 1 1
9 24566 1 1 114 VAL CG2 C 9.667 5.804 0.132 1.00 . A A . 114 VAL CG2 1 1
9 24567 1 1 114 VAL H H 11.335 4.799 2.860 1.00 . A A . 114 VAL H 1 1
9 24568 1 1 114 VAL HA H 12.044 4.556 0.255 1.00 . A A . 114 VAL HA 1 1
9 24569 1 1 114 VAL HB H 10.888 6.900 1.366 1.00 . A A . 114 VAL HB 1 1
9 24570 1 1 114 VAL HG11 H 11.094 7.874 -0.765 1.00 . A A . 114 VAL HG11 1 1
9 24571 1 1 114 VAL HG12 H 12.523 7.498 -0.196 1.00 . A A . 114 VAL HG12 1 1
9 24572 1 1 114 VAL HG13 H 11.835 6.574 -1.283 1.00 . A A . 114 VAL HG13 1 1
9 24573 1 1 114 VAL HG21 H 9.104 6.551 -0.127 1.00 . A A . 114 VAL HG21 1 1
9 24574 1 1 114 VAL HG22 H 9.789 5.213 -0.628 1.00 . A A . 114 VAL HG22 1 1
9 24575 1 1 114 VAL HG23 H 9.243 5.316 0.855 1.00 . A A . 114 VAL HG23 1 1
9 24576 1 1 114 VAL N N 11.344 4.388 2.105 1.00 . A A . 114 VAL N 1 1
9 24577 1 1 114 VAL O O 13.424 6.339 2.476 1.00 . A A . 114 VAL O 1 1
9 24578 1 1 115 ILE C C 16.054 6.917 -0.330 1.00 . A A . 115 ILE C 1 1
9 24579 1 1 115 ILE CA C 15.639 6.035 0.844 1.00 . A A . 115 ILE CA 1 1
9 24580 1 1 115 ILE CB C 16.698 4.937 1.096 1.00 . A A . 115 ILE CB 1 1
9 24581 1 1 115 ILE CD1 C 17.261 2.961 2.617 1.00 . A A . 115 ILE CD1 1 1
9 24582 1 1 115 ILE CG1 C 16.332 4.133 2.348 1.00 . A A . 115 ILE CG1 1 1
9 24583 1 1 115 ILE CG2 C 18.088 5.556 1.240 1.00 . A A . 115 ILE CG2 1 1
9 24584 1 1 115 ILE H H 14.258 4.987 -0.108 1.00 . A A . 115 ILE H 1 1
9 24585 1 1 115 ILE HA H 15.586 6.577 1.647 1.00 . A A . 115 ILE HA 1 1
9 24586 1 1 115 ILE HB H 16.713 4.337 0.334 1.00 . A A . 115 ILE HB 1 1
9 24587 1 1 115 ILE HD11 H 16.974 2.498 3.420 1.00 . A A . 115 ILE HD11 1 1
9 24588 1 1 115 ILE HD12 H 17.236 2.349 1.865 1.00 . A A . 115 ILE HD12 1 1
9 24589 1 1 115 ILE HD13 H 18.166 3.287 2.739 1.00 . A A . 115 ILE HD13 1 1
9 24590 1 1 115 ILE HG12 H 16.341 4.725 3.116 1.00 . A A . 115 ILE HG12 1 1
9 24591 1 1 115 ILE HG13 H 15.425 3.802 2.256 1.00 . A A . 115 ILE HG13 1 1
9 24592 1 1 115 ILE HG21 H 18.740 4.855 1.397 1.00 . A A . 115 ILE HG21 1 1
9 24593 1 1 115 ILE HG22 H 18.316 6.033 0.427 1.00 . A A . 115 ILE HG22 1 1
9 24594 1 1 115 ILE HG23 H 18.091 6.173 1.988 1.00 . A A . 115 ILE HG23 1 1
9 24595 1 1 115 ILE N N 14.316 5.467 0.603 1.00 . A A . 115 ILE N 1 1
9 24596 1 1 115 ILE O O 16.088 6.462 -1.476 1.00 . A A . 115 ILE O 1 1
9 24597 1 1 116 ALA C C 15.891 9.135 -2.255 1.00 . A A . 116 ALA C 1 1
9 24598 1 1 116 ALA CA C 16.855 9.095 -1.073 1.00 . A A . 116 ALA CA 1 1
9 24599 1 1 116 ALA CB C 18.248 8.696 -1.551 1.00 . A A . 116 ALA CB 1 1
9 24600 1 1 116 ALA H H 16.349 8.510 0.747 1.00 . A A . 116 ALA H 1 1
9 24601 1 1 116 ALA HA H 16.896 9.982 -0.682 1.00 . A A . 116 ALA HA 1 1
9 24602 1 1 116 ALA HB1 H 18.546 9.317 -2.234 1.00 . A A . 116 ALA HB1 1 1
9 24603 1 1 116 ALA HB2 H 18.865 8.717 -0.803 1.00 . A A . 116 ALA HB2 1 1
9 24604 1 1 116 ALA HB3 H 18.220 7.799 -1.920 1.00 . A A . 116 ALA HB3 1 1
9 24605 1 1 116 ALA N N 16.387 8.172 -0.043 1.00 . A A . 116 ALA N 1 1
9 24606 1 1 116 ALA O O 16.319 9.207 -3.410 1.00 . A A . 116 ALA O 1 1
9 24607 1 1 117 GLY C C 13.366 7.855 -3.764 1.00 . A A . 117 GLY C 1 1
9 24608 1 1 117 GLY CA C 13.594 9.158 -3.019 1.00 . A A . 117 GLY CA 1 1
9 24609 1 1 117 GLY H H 14.278 8.929 -1.183 1.00 . A A . 117 GLY H 1 1
9 24610 1 1 117 GLY HA2 H 12.755 9.450 -2.628 1.00 . A A . 117 GLY HA2 1 1
9 24611 1 1 117 GLY HA3 H 13.866 9.842 -3.651 1.00 . A A . 117 GLY HA3 1 1
9 24612 1 1 117 GLY N N 14.595 9.049 -1.973 1.00 . A A . 117 GLY N 1 1
9 24613 1 1 117 GLY O O 12.586 7.809 -4.718 1.00 . A A . 117 GLY O 1 1
9 24614 1 1 118 ARG C C 13.094 4.532 -2.971 1.00 . A A . 118 ARG C 1 1
9 24615 1 1 118 ARG CA C 13.818 5.473 -3.927 1.00 . A A . 118 ARG CA 1 1
9 24616 1 1 118 ARG CB C 15.164 4.852 -4.314 1.00 . A A . 118 ARG CB 1 1
9 24617 1 1 118 ARG CD C 16.385 2.972 -5.463 1.00 . A A . 118 ARG CD 1 1
9 24618 1 1 118 ARG CG C 15.032 3.513 -5.023 1.00 . A A . 118 ARG CG 1 1
9 24619 1 1 118 ARG CZ C 16.118 0.517 -5.626 1.00 . A A . 118 ARG CZ 1 1
9 24620 1 1 118 ARG H H 14.572 6.795 -2.662 1.00 . A A . 118 ARG H 1 1
9 24621 1 1 118 ARG HA H 13.277 5.598 -4.723 1.00 . A A . 118 ARG HA 1 1
9 24622 1 1 118 ARG HB2 H 15.642 5.469 -4.889 1.00 . A A . 118 ARG HB2 1 1
9 24623 1 1 118 ARG HB3 H 15.699 4.736 -3.513 1.00 . A A . 118 ARG HB3 1 1
9 24624 1 1 118 ARG HD2 H 16.829 3.626 -6.025 1.00 . A A . 118 ARG HD2 1 1
9 24625 1 1 118 ARG HD3 H 16.949 2.837 -4.686 1.00 . A A . 118 ARG HD3 1 1
9 24626 1 1 118 ARG HE H 16.256 1.749 -7.051 1.00 . A A . 118 ARG HE 1 1
9 24627 1 1 118 ARG HG2 H 14.605 2.874 -4.431 1.00 . A A . 118 ARG HG2 1 1
9 24628 1 1 118 ARG HG3 H 14.455 3.612 -5.797 1.00 . A A . 118 ARG HG3 1 1
9 24629 1 1 118 ARG HH11 H 16.180 1.101 -3.808 1.00 . A A . 118 ARG HH11 1 1
9 24630 1 1 118 ARG HH12 H 16.019 -0.374 -3.939 1.00 . A A . 118 ARG HH12 1 1
9 24631 1 1 118 ARG HH21 H 16.010 -0.500 -7.238 1.00 . A A . 118 ARG HH21 1 1
9 24632 1 1 118 ARG HH22 H 15.916 -1.342 -6.013 1.00 . A A . 118 ARG HH22 1 1
9 24633 1 1 118 ARG N N 14.015 6.784 -3.317 1.00 . A A . 118 ARG N 1 1
9 24634 1 1 118 ARG NE N 16.250 1.714 -6.192 1.00 . A A . 118 ARG NE 1 1
9 24635 1 1 118 ARG NH1 N 16.104 0.401 -4.302 1.00 . A A . 118 ARG NH1 1 1
9 24636 1 1 118 ARG NH2 N 16.001 -0.569 -6.381 1.00 . A A . 118 ARG NH2 1 1
9 24637 1 1 118 ARG O O 13.528 4.343 -1.832 1.00 . A A . 118 ARG O 1 1
9 24638 1 1 119 PRO C C 11.999 1.750 -2.321 1.00 . A A . 119 PRO C 1 1
9 24639 1 1 119 PRO CA C 11.218 3.040 -2.539 1.00 . A A . 119 PRO CA 1 1
9 24640 1 1 119 PRO CB C 9.924 2.778 -3.314 1.00 . A A . 119 PRO CB 1 1
9 24641 1 1 119 PRO CD C 11.250 4.227 -4.663 1.00 . A A . 119 PRO CD 1 1
9 24642 1 1 119 PRO CG C 10.280 3.068 -4.741 1.00 . A A . 119 PRO CG 1 1
9 24643 1 1 119 PRO HA H 11.056 3.397 -1.653 1.00 . A A . 119 PRO HA 1 1
9 24644 1 1 119 PRO HB2 H 9.624 1.862 -3.203 1.00 . A A . 119 PRO HB2 1 1
9 24645 1 1 119 PRO HB3 H 9.205 3.351 -3.005 1.00 . A A . 119 PRO HB3 1 1
9 24646 1 1 119 PRO HD2 H 11.859 4.239 -5.417 1.00 . A A . 119 PRO HD2 1 1
9 24647 1 1 119 PRO HD3 H 10.790 5.082 -4.655 1.00 . A A . 119 PRO HD3 1 1
9 24648 1 1 119 PRO HG2 H 10.686 2.298 -5.168 1.00 . A A . 119 PRO HG2 1 1
9 24649 1 1 119 PRO HG3 H 9.494 3.300 -5.261 1.00 . A A . 119 PRO HG3 1 1
9 24650 1 1 119 PRO N N 11.956 3.971 -3.393 1.00 . A A . 119 PRO N 1 1
9 24651 1 1 119 PRO O O 12.518 1.166 -3.276 1.00 . A A . 119 PRO O 1 1
9 24652 1 1 120 VAL C C 12.122 -0.811 0.207 1.00 . A A . 120 VAL C 1 1
9 24653 1 1 120 VAL CA C 12.866 0.117 -0.749 1.00 . A A . 120 VAL CA 1 1
9 24654 1 1 120 VAL CB C 14.222 0.524 -0.129 1.00 . A A . 120 VAL CB 1 1
9 24655 1 1 120 VAL CG1 C 15.081 -0.717 0.091 1.00 . A A . 120 VAL CG1 1 1
9 24656 1 1 120 VAL CG2 C 14.950 1.519 -1.026 1.00 . A A . 120 VAL CG2 1 1
9 24657 1 1 120 VAL H H 11.633 1.625 -0.416 1.00 . A A . 120 VAL H 1 1
9 24658 1 1 120 VAL HA H 13.040 -0.355 -1.578 1.00 . A A . 120 VAL HA 1 1
9 24659 1 1 120 VAL HB H 14.057 0.953 0.725 1.00 . A A . 120 VAL HB 1 1
9 24660 1 1 120 VAL HG11 H 15.930 -0.457 0.480 1.00 . A A . 120 VAL HG11 1 1
9 24661 1 1 120 VAL HG12 H 14.623 -1.326 0.692 1.00 . A A . 120 VAL HG12 1 1
9 24662 1 1 120 VAL HG13 H 15.236 -1.157 -0.759 1.00 . A A . 120 VAL HG13 1 1
9 24663 1 1 120 VAL HG21 H 15.797 1.762 -0.619 1.00 . A A . 120 VAL HG21 1 1
9 24664 1 1 120 VAL HG22 H 15.111 1.115 -1.892 1.00 . A A . 120 VAL HG22 1 1
9 24665 1 1 120 VAL HG23 H 14.405 2.314 -1.136 1.00 . A A . 120 VAL HG23 1 1
9 24666 1 1 120 VAL N N 12.056 1.282 -1.081 1.00 . A A . 120 VAL N 1 1
9 24667 1 1 120 VAL O O 11.313 -0.361 1.023 1.00 . A A . 120 VAL O 1 1
9 24668 1 1 121 ARG C C 12.599 -3.001 2.338 1.00 . A A . 121 ARG C 1 1
9 24669 1 1 121 ARG CA C 11.819 -3.074 1.031 1.00 . A A . 121 ARG CA 1 1
9 24670 1 1 121 ARG CB C 11.888 -4.493 0.462 1.00 . A A . 121 ARG CB 1 1
9 24671 1 1 121 ARG CD C 11.145 -6.107 -1.325 1.00 . A A . 121 ARG CD 1 1
9 24672 1 1 121 ARG CG C 10.987 -4.709 -0.744 1.00 . A A . 121 ARG CG 1 1
9 24673 1 1 121 ARG CZ C 10.921 -8.439 -0.536 1.00 . A A . 121 ARG CZ 1 1
9 24674 1 1 121 ARG H H 12.840 -2.456 -0.548 1.00 . A A . 121 ARG H 1 1
9 24675 1 1 121 ARG HA H 10.889 -2.854 1.197 1.00 . A A . 121 ARG HA 1 1
9 24676 1 1 121 ARG HB2 H 12.804 -4.688 0.211 1.00 . A A . 121 ARG HB2 1 1
9 24677 1 1 121 ARG HB3 H 11.643 -5.124 1.157 1.00 . A A . 121 ARG HB3 1 1
9 24678 1 1 121 ARG HD2 H 10.636 -6.174 -2.148 1.00 . A A . 121 ARG HD2 1 1
9 24679 1 1 121 ARG HD3 H 12.075 -6.260 -1.553 1.00 . A A . 121 ARG HD3 1 1
9 24680 1 1 121 ARG HE H 10.258 -6.881 0.304 1.00 . A A . 121 ARG HE 1 1
9 24681 1 1 121 ARG HG2 H 10.063 -4.568 -0.486 1.00 . A A . 121 ARG HG2 1 1
9 24682 1 1 121 ARG HG3 H 11.195 -4.051 -1.425 1.00 . A A . 121 ARG HG3 1 1
9 24683 1 1 121 ARG HH11 H 11.885 -8.336 -2.181 1.00 . A A . 121 ARG HH11 1 1
9 24684 1 1 121 ARG HH12 H 11.736 -9.731 -1.682 1.00 . A A . 121 ARG HH12 1 1
9 24685 1 1 121 ARG HH21 H 10.035 -9.015 1.055 1.00 . A A . 121 ARG HH21 1 1
9 24686 1 1 121 ARG HH22 H 10.618 -10.142 0.274 1.00 . A A . 121 ARG HH22 1 1
9 24687 1 1 121 ARG N N 12.364 -2.112 0.080 1.00 . A A . 121 ARG N 1 1
9 24688 1 1 121 ARG NE N 10.697 -7.136 -0.390 1.00 . A A . 121 ARG NE 1 1
9 24689 1 1 121 ARG NH1 N 11.593 -8.888 -1.590 1.00 . A A . 121 ARG NH1 1 1
9 24690 1 1 121 ARG NH2 N 10.472 -9.300 0.371 1.00 . A A . 121 ARG NH2 1 1
9 24691 1 1 121 ARG O O 13.829 -2.911 2.329 1.00 . A A . 121 ARG O 1 1
9 24692 1 1 122 CYS C C 12.013 -3.809 5.769 1.00 . A A . 122 CYS C 1 1
9 24693 1 1 122 CYS CA C 12.526 -2.797 4.754 1.00 . A A . 122 CYS CA 1 1
9 24694 1 1 122 CYS CB C 12.257 -1.380 5.268 1.00 . A A . 122 CYS CB 1 1
9 24695 1 1 122 CYS H H 11.031 -3.084 3.491 1.00 . A A . 122 CYS H 1 1
9 24696 1 1 122 CYS HA H 13.480 -2.928 4.640 1.00 . A A . 122 CYS HA 1 1
9 24697 1 1 122 CYS HB2 H 11.298 -1.254 5.358 1.00 . A A . 122 CYS HB2 1 1
9 24698 1 1 122 CYS HB3 H 12.639 -1.288 6.155 1.00 . A A . 122 CYS HB3 1 1
9 24699 1 1 122 CYS HG H 12.407 -0.143 3.120 1.00 . A A . 122 CYS HG 1 1
9 24700 1 1 122 CYS N N 11.885 -2.987 3.459 1.00 . A A . 122 CYS N 1 1
9 24701 1 1 122 CYS O O 10.950 -4.400 5.574 1.00 . A A . 122 CYS O 1 1
9 24702 1 1 122 CYS SG S 12.924 -0.080 4.201 1.00 . A A . 122 CYS SG 1 1
9 24703 1 1 123 ASN C C 11.112 -4.233 8.573 1.00 . A A . 123 ASN C 1 1
9 24704 1 1 123 ASN CA C 12.315 -4.898 7.915 1.00 . A A . 123 ASN CA 1 1
9 24705 1 1 123 ASN CB C 13.421 -5.121 8.953 1.00 . A A . 123 ASN CB 1 1
9 24706 1 1 123 ASN CG C 14.545 -6.009 8.454 1.00 . A A . 123 ASN CG 1 1
9 24707 1 1 123 ASN H H 13.587 -3.754 6.919 1.00 . A A . 123 ASN H 1 1
9 24708 1 1 123 ASN HA H 12.059 -5.763 7.558 1.00 . A A . 123 ASN HA 1 1
9 24709 1 1 123 ASN HB2 H 13.789 -4.262 9.214 1.00 . A A . 123 ASN HB2 1 1
9 24710 1 1 123 ASN HB3 H 13.033 -5.517 9.749 1.00 . A A . 123 ASN HB3 1 1
9 24711 1 1 123 ASN HD21 H 16.344 -6.466 8.899 1.00 . A A . 123 ASN HD21 1 1
9 24712 1 1 123 ASN HD22 H 15.766 -5.430 9.801 1.00 . A A . 123 ASN HD22 1 1
9 24713 1 1 123 ASN N N 12.789 -4.059 6.821 1.00 . A A . 123 ASN N 1 1
9 24714 1 1 123 ASN ND2 N 15.685 -5.963 9.131 1.00 . A A . 123 ASN ND2 1 1
9 24715 1 1 123 ASN O O 11.092 -3.013 8.745 1.00 . A A . 123 ASN O 1 1
9 24716 1 1 123 ASN OD1 O 14.387 -6.759 7.487 1.00 . A A . 123 ASN OD1 1 1
9 24717 1 1 124 SER C C 8.997 -3.896 10.789 1.00 . A A . 124 SER C 1 1
9 24718 1 1 124 SER CA C 8.833 -4.445 9.378 1.00 . A A . 124 SER CA 1 1
9 24719 1 1 124 SER CB C 7.721 -5.498 9.359 1.00 . A A . 124 SER CB 1 1
9 24720 1 1 124 SER H H 10.071 -5.865 8.775 1.00 . A A . 124 SER H 1 1
9 24721 1 1 124 SER HA H 8.591 -3.708 8.797 1.00 . A A . 124 SER HA 1 1
9 24722 1 1 124 SER HB2 H 6.879 -5.091 9.617 1.00 . A A . 124 SER HB2 1 1
9 24723 1 1 124 SER HB3 H 7.607 -5.838 8.458 1.00 . A A . 124 SER HB3 1 1
9 24724 1 1 124 SER HG H 7.634 -7.262 9.984 1.00 . A A . 124 SER HG 1 1
9 24725 1 1 124 SER N N 10.076 -5.010 8.866 1.00 . A A . 124 SER N 1 1
9 24726 1 1 124 SER O O 9.881 -4.329 11.533 1.00 . A A . 124 SER O 1 1
9 24727 1 1 124 SER OG O 8.027 -6.566 10.240 1.00 . A A . 124 SER OG 1 1
9 24728 1 1 125 TRP C C 8.234 -3.492 13.561 1.00 . A A . 125 TRP C 1 1
9 24729 1 1 125 TRP CA C 8.182 -2.393 12.509 1.00 . A A . 125 TRP CA 1 1
9 24730 1 1 125 TRP CB C 6.951 -1.517 12.774 1.00 . A A . 125 TRP CB 1 1
9 24731 1 1 125 TRP CD1 C 6.006 0.112 11.030 1.00 . A A . 125 TRP CD1 1 1
9 24732 1 1 125 TRP CD2 C 7.833 0.855 12.094 1.00 . A A . 125 TRP CD2 1 1
9 24733 1 1 125 TRP CE2 C 7.379 1.864 11.219 1.00 . A A . 125 TRP CE2 1 1
9 24734 1 1 125 TRP CE3 C 8.981 1.089 12.861 1.00 . A A . 125 TRP CE3 1 1
9 24735 1 1 125 TRP CG C 6.910 -0.235 11.996 1.00 . A A . 125 TRP CG 1 1
9 24736 1 1 125 TRP CH2 C 9.119 3.319 11.896 1.00 . A A . 125 TRP CH2 1 1
9 24737 1 1 125 TRP CZ2 C 7.975 3.126 11.162 1.00 . A A . 125 TRP CZ2 1 1
9 24738 1 1 125 TRP CZ3 C 9.620 2.319 12.746 1.00 . A A . 125 TRP CZ3 1 1
9 24739 1 1 125 TRP H H 7.451 -2.711 10.699 1.00 . A A . 125 TRP H 1 1
9 24740 1 1 125 TRP HA H 8.982 -1.845 12.555 1.00 . A A . 125 TRP HA 1 1
9 24741 1 1 125 TRP HB2 H 6.154 -2.031 12.568 1.00 . A A . 125 TRP HB2 1 1
9 24742 1 1 125 TRP HB3 H 6.917 -1.307 13.720 1.00 . A A . 125 TRP HB3 1 1
9 24743 1 1 125 TRP HD1 H 5.313 -0.431 10.729 1.00 . A A . 125 TRP HD1 1 1
9 24744 1 1 125 TRP HE1 H 5.818 1.800 9.974 1.00 . A A . 125 TRP HE1 1 1
9 24745 1 1 125 TRP HE3 H 9.309 0.435 13.435 1.00 . A A . 125 TRP HE3 1 1
9 24746 1 1 125 TRP HH2 H 9.572 4.128 11.829 1.00 . A A . 125 TRP HH2 1 1
9 24747 1 1 125 TRP HZ2 H 7.611 3.809 10.647 1.00 . A A . 125 TRP HZ2 1 1
9 24748 1 1 125 TRP HZ3 H 10.391 2.482 13.239 1.00 . A A . 125 TRP HZ3 1 1
9 24749 1 1 125 TRP N N 8.105 -2.991 11.183 1.00 . A A . 125 TRP N 1 1
9 24750 1 1 125 TRP NE1 N 6.272 1.380 10.571 1.00 . A A . 125 TRP NE1 1 1
9 24751 1 1 125 TRP O O 9.060 -3.452 14.475 1.00 . A A . 125 TRP O 1 1
9 24752 1 1 126 GLU C C 8.733 -6.287 14.436 1.00 . A A . 126 GLU C 1 1
9 24753 1 1 126 GLU CA C 7.367 -5.621 14.336 1.00 . A A . 126 GLU CA 1 1
9 24754 1 1 126 GLU CB C 6.323 -6.654 13.902 1.00 . A A . 126 GLU CB 1 1
9 24755 1 1 126 GLU CD C 3.865 -7.228 13.646 1.00 . A A . 126 GLU CD 1 1
9 24756 1 1 126 GLU CG C 4.885 -6.181 14.055 1.00 . A A . 126 GLU CG 1 1
9 24757 1 1 126 GLU H H 6.867 -4.596 12.720 1.00 . A A . 126 GLU H 1 1
9 24758 1 1 126 GLU HA H 7.124 -5.266 15.205 1.00 . A A . 126 GLU HA 1 1
9 24759 1 1 126 GLU HB2 H 6.480 -6.888 12.974 1.00 . A A . 126 GLU HB2 1 1
9 24760 1 1 126 GLU HB3 H 6.446 -7.463 14.423 1.00 . A A . 126 GLU HB3 1 1
9 24761 1 1 126 GLU HG2 H 4.730 -5.930 14.979 1.00 . A A . 126 GLU HG2 1 1
9 24762 1 1 126 GLU HG3 H 4.754 -5.383 13.519 1.00 . A A . 126 GLU HG3 1 1
9 24763 1 1 126 GLU N N 7.409 -4.519 13.383 1.00 . A A . 126 GLU N 1 1
9 24764 1 1 126 GLU O O 9.250 -6.488 15.537 1.00 . A A . 126 GLU O 1 1
9 24765 1 1 126 GLU OE1 O 3.919 -8.357 14.184 1.00 . A A . 126 GLU OE1 1 1
9 24766 1 1 126 GLU OE2 O 3.003 -6.924 12.792 1.00 . A A . 126 GLU OE2 1 1
9 24767 1 1 127 ALA C C 11.673 -6.240 14.023 1.00 . A A . 127 ALA C 1 1
9 24768 1 1 127 ALA CA C 10.691 -7.143 13.286 1.00 . A A . 127 ALA CA 1 1
9 24769 1 1 127 ALA CB C 11.163 -7.347 11.850 1.00 . A A . 127 ALA CB 1 1
9 24770 1 1 127 ALA H H 9.043 -6.364 12.512 1.00 . A A . 127 ALA H 1 1
9 24771 1 1 127 ALA HA H 10.647 -8.003 13.733 1.00 . A A . 127 ALA HA 1 1
9 24772 1 1 127 ALA HB1 H 12.045 -7.750 11.854 1.00 . A A . 127 ALA HB1 1 1
9 24773 1 1 127 ALA HB2 H 10.544 -7.932 11.386 1.00 . A A . 127 ALA HB2 1 1
9 24774 1 1 127 ALA HB3 H 11.201 -6.490 11.396 1.00 . A A . 127 ALA HB3 1 1
9 24775 1 1 127 ALA N N 9.364 -6.537 13.292 1.00 . A A . 127 ALA N 1 1
9 24776 1 1 127 ALA O O 12.416 -6.695 14.897 1.00 . A A . 127 ALA O 1 1
9 24777 1 1 128 ILE C C 12.378 -3.984 15.827 1.00 . A A . 128 ILE C 1 1
9 24778 1 1 128 ILE CA C 12.540 -3.987 14.311 1.00 . A A . 128 ILE CA 1 1
9 24779 1 1 128 ILE CB C 12.271 -2.570 13.752 1.00 . A A . 128 ILE CB 1 1
9 24780 1 1 128 ILE CD1 C 12.044 -1.279 11.558 1.00 . A A . 128 ILE CD1 1 1
9 24781 1 1 128 ILE CG1 C 12.565 -2.528 12.248 1.00 . A A . 128 ILE CG1 1 1
9 24782 1 1 128 ILE CG2 C 13.113 -1.534 14.492 1.00 . A A . 128 ILE CG2 1 1
9 24783 1 1 128 ILE H H 11.010 -4.597 13.220 1.00 . A A . 128 ILE H 1 1
9 24784 1 1 128 ILE HA H 13.446 -4.242 14.074 1.00 . A A . 128 ILE HA 1 1
9 24785 1 1 128 ILE HB H 11.335 -2.356 13.890 1.00 . A A . 128 ILE HB 1 1
9 24786 1 1 128 ILE HD11 H 12.262 -1.316 10.614 1.00 . A A . 128 ILE HD11 1 1
9 24787 1 1 128 ILE HD12 H 11.081 -1.228 11.665 1.00 . A A . 128 ILE HD12 1 1
9 24788 1 1 128 ILE HD13 H 12.455 -0.495 11.954 1.00 . A A . 128 ILE HD13 1 1
9 24789 1 1 128 ILE HG12 H 13.524 -2.587 12.112 1.00 . A A . 128 ILE HG12 1 1
9 24790 1 1 128 ILE HG13 H 12.172 -3.308 11.828 1.00 . A A . 128 ILE HG13 1 1
9 24791 1 1 128 ILE HG21 H 12.933 -0.652 14.130 1.00 . A A . 128 ILE HG21 1 1
9 24792 1 1 128 ILE HG22 H 12.888 -1.548 15.436 1.00 . A A . 128 ILE HG22 1 1
9 24793 1 1 128 ILE HG23 H 14.055 -1.742 14.381 1.00 . A A . 128 ILE HG23 1 1
9 24794 1 1 128 ILE N N 11.600 -4.944 13.741 1.00 . A A . 128 ILE N 1 1
9 24795 1 1 128 ILE O O 13.357 -4.093 16.569 1.00 . A A . 128 ILE O 1 1
9 24796 1 1 129 ILE C C 11.293 -5.169 18.383 1.00 . A A . 129 ILE C 1 1
9 24797 1 1 129 ILE CA C 10.842 -3.878 17.709 1.00 . A A . 129 ILE CA 1 1
9 24798 1 1 129 ILE CB C 9.343 -3.604 17.976 1.00 . A A . 129 ILE CB 1 1
9 24799 1 1 129 ILE CD1 C 7.520 -1.864 17.525 1.00 . A A . 129 ILE CD1 1 1
9 24800 1 1 129 ILE CG1 C 9.007 -2.169 17.554 1.00 . A A . 129 ILE CG1 1 1
9 24801 1 1 129 ILE CG2 C 9.014 -3.822 19.452 1.00 . A A . 129 ILE CG2 1 1
9 24802 1 1 129 ILE H H 10.432 -3.948 15.777 1.00 . A A . 129 ILE H 1 1
9 24803 1 1 129 ILE HA H 11.337 -3.136 18.088 1.00 . A A . 129 ILE HA 1 1
9 24804 1 1 129 ILE HB H 8.807 -4.222 17.456 1.00 . A A . 129 ILE HB 1 1
9 24805 1 1 129 ILE HD11 H 7.384 -0.944 17.251 1.00 . A A . 129 ILE HD11 1 1
9 24806 1 1 129 ILE HD12 H 7.080 -2.457 16.896 1.00 . A A . 129 ILE HD12 1 1
9 24807 1 1 129 ILE HD13 H 7.145 -1.996 18.410 1.00 . A A . 129 ILE HD13 1 1
9 24808 1 1 129 ILE HG12 H 9.442 -1.553 18.164 1.00 . A A . 129 ILE HG12 1 1
9 24809 1 1 129 ILE HG13 H 9.378 -2.006 16.673 1.00 . A A . 129 ILE HG13 1 1
9 24810 1 1 129 ILE HG21 H 8.072 -3.646 19.603 1.00 . A A . 129 ILE HG21 1 1
9 24811 1 1 129 ILE HG22 H 9.214 -4.739 19.696 1.00 . A A . 129 ILE HG22 1 1
9 24812 1 1 129 ILE HG23 H 9.546 -3.220 19.995 1.00 . A A . 129 ILE HG23 1 1
9 24813 1 1 129 ILE N N 11.129 -3.941 16.281 1.00 . A A . 129 ILE N 1 1
9 24814 1 1 129 ILE O O 11.938 -5.130 19.433 1.00 . A A . 129 ILE O 1 1
9 24815 1 1 130 TRP C C 13.030 -7.527 18.444 1.00 . A A . 130 TRP C 1 1
9 24816 1 1 130 TRP CA C 11.519 -7.580 18.257 1.00 . A A . 130 TRP CA 1 1
9 24817 1 1 130 TRP CB C 11.159 -8.712 17.288 1.00 . A A . 130 TRP CB 1 1
9 24818 1 1 130 TRP CD1 C 11.150 -10.957 18.538 1.00 . A A . 130 TRP CD1 1 1
9 24819 1 1 130 TRP CD2 C 12.917 -10.651 17.194 1.00 . A A . 130 TRP CD2 1 1
9 24820 1 1 130 TRP CE2 C 13.072 -11.878 17.871 1.00 . A A . 130 TRP CE2 1 1
9 24821 1 1 130 TRP CE3 C 13.905 -10.245 16.288 1.00 . A A . 130 TRP CE3 1 1
9 24822 1 1 130 TRP CG C 11.709 -10.053 17.678 1.00 . A A . 130 TRP CG 1 1
9 24823 1 1 130 TRP CH2 C 15.172 -12.249 16.840 1.00 . A A . 130 TRP CH2 1 1
9 24824 1 1 130 TRP CZ2 C 14.236 -12.646 17.762 1.00 . A A . 130 TRP CZ2 1 1
9 24825 1 1 130 TRP CZ3 C 15.021 -11.058 16.110 1.00 . A A . 130 TRP CZ3 1 1
9 24826 1 1 130 TRP H H 10.602 -6.354 17.004 1.00 . A A . 130 TRP H 1 1
9 24827 1 1 130 TRP HA H 11.092 -7.750 19.111 1.00 . A A . 130 TRP HA 1 1
9 24828 1 1 130 TRP HB2 H 10.193 -8.776 17.225 1.00 . A A . 130 TRP HB2 1 1
9 24829 1 1 130 TRP HB3 H 11.488 -8.484 16.404 1.00 . A A . 130 TRP HB3 1 1
9 24830 1 1 130 TRP HD1 H 10.335 -10.847 18.972 1.00 . A A . 130 TRP HD1 1 1
9 24831 1 1 130 TRP HE1 H 11.819 -12.735 19.165 1.00 . A A . 130 TRP HE1 1 1
9 24832 1 1 130 TRP HE3 H 13.818 -9.449 15.815 1.00 . A A . 130 TRP HE3 1 1
9 24833 1 1 130 TRP HH2 H 15.922 -12.779 16.695 1.00 . A A . 130 TRP HH2 1 1
9 24834 1 1 130 TRP HZ2 H 14.370 -13.397 18.294 1.00 . A A . 130 TRP HZ2 1 1
9 24835 1 1 130 TRP HZ3 H 15.676 -10.809 15.499 1.00 . A A . 130 TRP HZ3 1 1
9 24836 1 1 130 TRP N N 11.043 -6.302 17.740 1.00 . A A . 130 TRP N 1 1
9 24837 1 1 130 TRP NE1 N 11.971 -12.052 18.666 1.00 . A A . 130 TRP NE1 1 1
9 24838 1 1 130 TRP O O 13.544 -7.867 19.514 1.00 . A A . 130 TRP O 1 1
9 24839 1 1 131 ASP C C 15.645 -6.074 18.650 1.00 . A A . 131 ASP C 1 1
9 24840 1 1 131 ASP CA C 15.187 -6.956 17.493 1.00 . A A . 131 ASP CA 1 1
9 24841 1 1 131 ASP CB C 15.734 -6.417 16.168 1.00 . A A . 131 ASP CB 1 1
9 24842 1 1 131 ASP CG C 17.236 -6.580 16.028 1.00 . A A . 131 ASP CG 1 1
9 24843 1 1 131 ASP H H 13.384 -6.668 16.731 1.00 . A A . 131 ASP H 1 1
9 24844 1 1 131 ASP HA H 15.528 -7.854 17.632 1.00 . A A . 131 ASP HA 1 1
9 24845 1 1 131 ASP HB2 H 15.295 -6.875 15.434 1.00 . A A . 131 ASP HB2 1 1
9 24846 1 1 131 ASP HB3 H 15.509 -5.477 16.091 1.00 . A A . 131 ASP HB3 1 1
9 24847 1 1 131 ASP N N 13.731 -7.002 17.445 1.00 . A A . 131 ASP N 1 1
9 24848 1 1 131 ASP O O 16.489 -6.477 19.454 1.00 . A A . 131 ASP O 1 1
9 24849 1 1 131 ASP OD1 O 17.675 -7.429 15.223 1.00 . A A . 131 ASP OD1 1 1
9 24850 1 1 131 ASP OD2 O 17.982 -5.849 16.713 1.00 . A A . 131 ASP OD2 1 1
9 24851 1 1 132 TYR C C 15.049 -4.598 21.236 1.00 . A A . 132 TYR C 1 1
9 24852 1 1 132 TYR CA C 15.365 -3.996 19.873 1.00 . A A . 132 TYR CA 1 1
9 24853 1 1 132 TYR CB C 14.664 -2.643 19.708 1.00 . A A . 132 TYR CB 1 1
9 24854 1 1 132 TYR CD1 C 16.253 -2.280 17.779 1.00 . A A . 132 TYR CD1 1 1
9 24855 1 1 132 TYR CD2 C 14.469 -0.715 18.084 1.00 . A A . 132 TYR CD2 1 1
9 24856 1 1 132 TYR CE1 C 16.708 -1.556 16.682 1.00 . A A . 132 TYR CE1 1 1
9 24857 1 1 132 TYR CE2 C 14.920 0.019 16.993 1.00 . A A . 132 TYR CE2 1 1
9 24858 1 1 132 TYR CG C 15.131 -1.870 18.496 1.00 . A A . 132 TYR CG 1 1
9 24859 1 1 132 TYR CZ C 16.052 -0.395 16.312 1.00 . A A . 132 TYR CZ 1 1
9 24860 1 1 132 TYR H H 14.381 -4.639 18.283 1.00 . A A . 132 TYR H 1 1
9 24861 1 1 132 TYR HA H 16.322 -3.847 19.822 1.00 . A A . 132 TYR HA 1 1
9 24862 1 1 132 TYR HB2 H 13.707 -2.787 19.641 1.00 . A A . 132 TYR HB2 1 1
9 24863 1 1 132 TYR HB3 H 14.815 -2.108 20.503 1.00 . A A . 132 TYR HB3 1 1
9 24864 1 1 132 TYR HD1 H 16.705 -3.051 18.038 1.00 . A A . 132 TYR HD1 1 1
9 24865 1 1 132 TYR HD2 H 13.714 -0.430 18.547 1.00 . A A . 132 TYR HD2 1 1
9 24866 1 1 132 TYR HE1 H 17.448 -1.850 16.201 1.00 . A A . 132 TYR HE1 1 1
9 24867 1 1 132 TYR HE2 H 14.465 0.783 16.721 1.00 . A A . 132 TYR HE2 1 1
9 24868 1 1 132 TYR HH H 17.290 0.089 15.044 1.00 . A A . 132 TYR HH 1 1
9 24869 1 1 132 TYR N N 15.014 -4.914 18.796 1.00 . A A . 132 TYR N 1 1
9 24870 1 1 132 TYR O O 15.860 -4.511 22.159 1.00 . A A . 132 TYR O 1 1
9 24871 1 1 132 TYR OH O 16.512 0.338 15.240 1.00 . A A . 132 TYR OH 1 1
9 24872 1 1 133 PHE C C 14.519 -6.929 23.009 1.00 . A A . 133 PHE C 1 1
9 24873 1 1 133 PHE CA C 13.516 -5.845 22.630 1.00 . A A . 133 PHE CA 1 1
9 24874 1 1 133 PHE CB C 12.091 -6.409 22.572 1.00 . A A . 133 PHE CB 1 1
9 24875 1 1 133 PHE CD1 C 11.026 -5.571 24.693 1.00 . A A . 133 PHE CD1 1 1
9 24876 1 1 133 PHE CD2 C 11.361 -7.927 24.441 1.00 . A A . 133 PHE CD2 1 1
9 24877 1 1 133 PHE CE1 C 10.470 -5.779 25.952 1.00 . A A . 133 PHE CE1 1 1
9 24878 1 1 133 PHE CE2 C 10.789 -8.146 25.692 1.00 . A A . 133 PHE CE2 1 1
9 24879 1 1 133 PHE CG C 11.486 -6.640 23.932 1.00 . A A . 133 PHE CG 1 1
9 24880 1 1 133 PHE CZ C 10.350 -7.069 26.450 1.00 . A A . 133 PHE CZ 1 1
9 24881 1 1 133 PHE H H 13.348 -5.392 20.708 1.00 . A A . 133 PHE H 1 1
9 24882 1 1 133 PHE HA H 13.520 -5.153 23.309 1.00 . A A . 133 PHE HA 1 1
9 24883 1 1 133 PHE HB2 H 11.528 -5.796 22.074 1.00 . A A . 133 PHE HB2 1 1
9 24884 1 1 133 PHE HB3 H 12.101 -7.246 22.083 1.00 . A A . 133 PHE HB3 1 1
9 24885 1 1 133 PHE HD1 H 11.091 -4.706 24.357 1.00 . A A . 133 PHE HD1 1 1
9 24886 1 1 133 PHE HD2 H 11.664 -8.650 23.941 1.00 . A A . 133 PHE HD2 1 1
9 24887 1 1 133 PHE HE1 H 10.180 -5.055 26.459 1.00 . A A . 133 PHE HE1 1 1
9 24888 1 1 133 PHE HE2 H 10.701 -9.012 26.019 1.00 . A A . 133 PHE HE2 1 1
9 24889 1 1 133 PHE HZ H 9.975 -7.211 27.289 1.00 . A A . 133 PHE HZ 1 1
9 24890 1 1 133 PHE N N 13.906 -5.265 21.351 1.00 . A A . 133 PHE N 1 1
9 24891 1 1 133 PHE O O 14.934 -7.027 24.166 1.00 . A A . 133 PHE O 1 1
9 24892 1 1 134 TYR C C 17.294 -7.948 22.763 1.00 . A A . 134 TYR C 1 1
9 24893 1 1 134 TYR CA C 16.051 -8.645 22.224 1.00 . A A . 134 TYR CA 1 1
9 24894 1 1 134 TYR CB C 16.393 -9.370 20.916 1.00 . A A . 134 TYR CB 1 1
9 24895 1 1 134 TYR CD1 C 17.373 -11.579 21.658 1.00 . A A . 134 TYR CD1 1 1
9 24896 1 1 134 TYR CD2 C 18.809 -10.014 20.557 1.00 . A A . 134 TYR CD2 1 1
9 24897 1 1 134 TYR CE1 C 18.438 -12.462 21.803 1.00 . A A . 134 TYR CE1 1 1
9 24898 1 1 134 TYR CE2 C 19.879 -10.893 20.693 1.00 . A A . 134 TYR CE2 1 1
9 24899 1 1 134 TYR CG C 17.547 -10.338 21.050 1.00 . A A . 134 TYR CG 1 1
9 24900 1 1 134 TYR CZ C 19.692 -12.100 21.344 1.00 . A A . 134 TYR CZ 1 1
9 24901 1 1 134 TYR H H 14.700 -7.629 21.199 1.00 . A A . 134 TYR H 1 1
9 24902 1 1 134 TYR HA H 15.742 -9.298 22.871 1.00 . A A . 134 TYR HA 1 1
9 24903 1 1 134 TYR HB2 H 15.610 -9.852 20.607 1.00 . A A . 134 TYR HB2 1 1
9 24904 1 1 134 TYR HB3 H 16.608 -8.712 20.236 1.00 . A A . 134 TYR HB3 1 1
9 24905 1 1 134 TYR HD1 H 16.532 -11.820 21.971 1.00 . A A . 134 TYR HD1 1 1
9 24906 1 1 134 TYR HD2 H 18.939 -9.198 20.130 1.00 . A A . 134 TYR HD2 1 1
9 24907 1 1 134 TYR HE1 H 18.307 -13.290 22.205 1.00 . A A . 134 TYR HE1 1 1
9 24908 1 1 134 TYR HE2 H 20.714 -10.670 20.349 1.00 . A A . 134 TYR HE2 1 1
9 24909 1 1 134 TYR HH H 21.280 -12.664 22.076 1.00 . A A . 134 TYR HH 1 1
9 24910 1 1 134 TYR N N 14.987 -7.673 22.009 1.00 . A A . 134 TYR N 1 1
9 24911 1 1 134 TYR O O 17.906 -8.412 23.728 1.00 . A A . 134 TYR O 1 1
9 24912 1 1 134 TYR OH O 20.752 -12.965 21.496 1.00 . A A . 134 TYR OH 1 1
9 24913 1 1 135 TYR C C 18.515 -5.623 24.157 1.00 . A A . 135 TYR C 1 1
9 24914 1 1 135 TYR CA C 18.736 -6.001 22.698 1.00 . A A . 135 TYR CA 1 1
9 24915 1 1 135 TYR CB C 18.949 -4.738 21.853 1.00 . A A . 135 TYR CB 1 1
9 24916 1 1 135 TYR CD1 C 19.525 -4.026 19.498 1.00 . A A . 135 TYR CD1 1 1
9 24917 1 1 135 TYR CD2 C 20.017 -6.273 20.154 1.00 . A A . 135 TYR CD2 1 1
9 24918 1 1 135 TYR CE1 C 20.075 -4.266 18.243 1.00 . A A . 135 TYR CE1 1 1
9 24919 1 1 135 TYR CE2 C 20.562 -6.525 18.899 1.00 . A A . 135 TYR CE2 1 1
9 24920 1 1 135 TYR CG C 19.514 -5.015 20.479 1.00 . A A . 135 TYR CG 1 1
9 24921 1 1 135 TYR CZ C 20.626 -5.505 17.966 1.00 . A A . 135 TYR CZ 1 1
9 24922 1 1 135 TYR H H 17.199 -6.441 21.531 1.00 . A A . 135 TYR H 1 1
9 24923 1 1 135 TYR HA H 19.534 -6.548 22.631 1.00 . A A . 135 TYR HA 1 1
9 24924 1 1 135 TYR HB2 H 18.102 -4.275 21.758 1.00 . A A . 135 TYR HB2 1 1
9 24925 1 1 135 TYR HB3 H 19.548 -4.139 22.326 1.00 . A A . 135 TYR HB3 1 1
9 24926 1 1 135 TYR HD1 H 19.159 -3.192 19.685 1.00 . A A . 135 TYR HD1 1 1
9 24927 1 1 135 TYR HD2 H 19.987 -6.955 20.786 1.00 . A A . 135 TYR HD2 1 1
9 24928 1 1 135 TYR HE1 H 20.071 -3.599 17.595 1.00 . A A . 135 TYR HE1 1 1
9 24929 1 1 135 TYR HE2 H 20.882 -7.372 18.689 1.00 . A A . 135 TYR HE2 1 1
9 24930 1 1 135 TYR HH H 21.456 -6.536 16.693 1.00 . A A . 135 TYR HH 1 1
9 24931 1 1 135 TYR N N 17.615 -6.788 22.200 1.00 . A A . 135 TYR N 1 1
9 24932 1 1 135 TYR O O 19.442 -5.698 24.964 1.00 . A A . 135 TYR O 1 1
9 24933 1 1 135 TYR OH O 21.158 -5.751 16.720 1.00 . A A . 135 TYR OH 1 1
9 24934 1 1 136 ALA C C 17.275 -6.095 26.828 1.00 . A A . 136 ALA C 1 1
9 24935 1 1 136 ALA CA C 16.965 -4.933 25.894 1.00 . A A . 136 ALA CA 1 1
9 24936 1 1 136 ALA CB C 15.496 -4.541 26.025 1.00 . A A . 136 ALA CB 1 1
9 24937 1 1 136 ALA H H 16.607 -5.273 23.977 1.00 . A A . 136 ALA H 1 1
9 24938 1 1 136 ALA HA H 17.515 -4.172 26.142 1.00 . A A . 136 ALA HA 1 1
9 24939 1 1 136 ALA HB1 H 15.304 -4.304 26.946 1.00 . A A . 136 ALA HB1 1 1
9 24940 1 1 136 ALA HB2 H 15.311 -3.781 25.451 1.00 . A A . 136 ALA HB2 1 1
9 24941 1 1 136 ALA HB3 H 14.937 -5.288 25.761 1.00 . A A . 136 ALA HB3 1 1
9 24942 1 1 136 ALA N N 17.277 -5.294 24.515 1.00 . A A . 136 ALA N 1 1
9 24943 1 1 136 ALA O O 17.770 -5.893 27.941 1.00 . A A . 136 ALA O 1 1
9 24944 1 1 137 ASP C C 18.838 -8.636 27.287 1.00 . A A . 137 ASP C 1 1
9 24945 1 1 137 ASP CA C 17.325 -8.498 27.158 1.00 . A A . 137 ASP CA 1 1
9 24946 1 1 137 ASP CB C 16.741 -9.753 26.500 1.00 . A A . 137 ASP CB 1 1
9 24947 1 1 137 ASP CG C 16.966 -11.014 27.313 1.00 . A A . 137 ASP CG 1 1
9 24948 1 1 137 ASP H H 16.601 -7.473 25.628 1.00 . A A . 137 ASP H 1 1
9 24949 1 1 137 ASP HA H 16.942 -8.403 28.043 1.00 . A A . 137 ASP HA 1 1
9 24950 1 1 137 ASP HB2 H 15.788 -9.627 26.367 1.00 . A A . 137 ASP HB2 1 1
9 24951 1 1 137 ASP HB3 H 17.138 -9.866 25.623 1.00 . A A . 137 ASP HB3 1 1
9 24952 1 1 137 ASP N N 16.989 -7.313 26.379 1.00 . A A . 137 ASP N 1 1
9 24953 1 1 137 ASP O O 19.351 -8.941 28.366 1.00 . A A . 137 ASP O 1 1
9 24954 1 1 137 ASP OD1 O 16.463 -11.091 28.454 1.00 . A A . 137 ASP OD1 1 1
9 24955 1 1 137 ASP OD2 O 17.656 -11.931 26.817 1.00 . A A . 137 ASP OD2 1 1
9 24956 1 1 138 GLU C C 21.691 -7.425 26.948 1.00 . A A . 138 GLU C 1 1
9 24957 1 1 138 GLU CA C 21.003 -8.557 26.192 1.00 . A A . 138 GLU CA 1 1
9 24958 1 1 138 GLU CB C 21.522 -8.607 24.753 1.00 . A A . 138 GLU CB 1 1
9 24959 1 1 138 GLU CD C 21.625 -11.104 24.291 1.00 . A A . 138 GLU CD 1 1
9 24960 1 1 138 GLU CG C 20.972 -9.776 23.947 1.00 . A A . 138 GLU CG 1 1
9 24961 1 1 138 GLU H H 19.221 -8.135 25.445 1.00 . A A . 138 GLU H 1 1
9 24962 1 1 138 GLU HA H 21.210 -9.391 26.642 1.00 . A A . 138 GLU HA 1 1
9 24963 1 1 138 GLU HB2 H 21.290 -7.778 24.304 1.00 . A A . 138 GLU HB2 1 1
9 24964 1 1 138 GLU HB3 H 22.490 -8.661 24.767 1.00 . A A . 138 GLU HB3 1 1
9 24965 1 1 138 GLU HG2 H 20.016 -9.845 24.099 1.00 . A A . 138 GLU HG2 1 1
9 24966 1 1 138 GLU HG3 H 21.097 -9.596 23.002 1.00 . A A . 138 GLU HG3 1 1
9 24967 1 1 138 GLU N N 19.554 -8.394 26.194 1.00 . A A . 138 GLU N 1 1
9 24968 1 1 138 GLU O O 22.570 -7.664 27.778 1.00 . A A . 138 GLU O 1 1
9 24969 1 1 138 GLU OE1 O 22.302 -11.683 23.412 1.00 . A A . 138 GLU OE1 1 1
9 24970 1 1 138 GLU OE2 O 21.451 -11.577 25.436 1.00 . A A . 138 GLU OE2 1 1
9 24971 1 1 139 VAL C C 20.844 -4.128 27.908 1.00 . A A . 139 VAL C 1 1
9 24972 1 1 139 VAL CA C 21.900 -5.014 27.251 1.00 . A A . 139 VAL CA 1 1
9 24973 1 1 139 VAL CB C 22.655 -4.218 26.162 1.00 . A A . 139 VAL CB 1 1
9 24974 1 1 139 VAL CG1 C 23.320 -2.983 26.759 1.00 . A A . 139 VAL CG1 1 1
9 24975 1 1 139 VAL CG2 C 23.693 -5.102 25.480 1.00 . A A . 139 VAL CG2 1 1
9 24976 1 1 139 VAL H H 20.594 -6.023 26.167 1.00 . A A . 139 VAL H 1 1
9 24977 1 1 139 VAL HA H 22.543 -5.299 27.920 1.00 . A A . 139 VAL HA 1 1
9 24978 1 1 139 VAL HB H 22.011 -3.928 25.497 1.00 . A A . 139 VAL HB 1 1
9 24979 1 1 139 VAL HG11 H 23.788 -2.498 26.061 1.00 . A A . 139 VAL HG11 1 1
9 24980 1 1 139 VAL HG12 H 22.644 -2.410 27.153 1.00 . A A . 139 VAL HG12 1 1
9 24981 1 1 139 VAL HG13 H 23.952 -3.255 27.443 1.00 . A A . 139 VAL HG13 1 1
9 24982 1 1 139 VAL HG21 H 24.158 -4.590 24.800 1.00 . A A . 139 VAL HG21 1 1
9 24983 1 1 139 VAL HG22 H 24.331 -5.419 26.138 1.00 . A A . 139 VAL HG22 1 1
9 24984 1 1 139 VAL HG23 H 23.252 -5.861 25.068 1.00 . A A . 139 VAL HG23 1 1
9 24985 1 1 139 VAL N N 21.261 -6.196 26.681 1.00 . A A . 139 VAL N 1 1
9 24986 1 1 139 VAL O O 19.856 -3.755 27.271 1.00 . A A . 139 VAL O 1 1
9 24987 1 1 140 PRO C C 19.809 -1.551 29.162 1.00 . A A . 140 PRO C 1 1
9 24988 1 1 140 PRO CA C 20.101 -2.872 29.866 1.00 . A A . 140 PRO CA 1 1
9 24989 1 1 140 PRO CB C 20.757 -2.631 31.227 1.00 . A A . 140 PRO CB 1 1
9 24990 1 1 140 PRO CD C 22.206 -4.074 30.026 1.00 . A A . 140 PRO CD 1 1
9 24991 1 1 140 PRO CG C 21.651 -3.820 31.410 1.00 . A A . 140 PRO CG 1 1
9 24992 1 1 140 PRO HA H 19.235 -3.306 29.920 1.00 . A A . 140 PRO HA 1 1
9 24993 1 1 140 PRO HB2 H 21.260 -1.802 31.237 1.00 . A A . 140 PRO HB2 1 1
9 24994 1 1 140 PRO HB3 H 20.096 -2.570 31.935 1.00 . A A . 140 PRO HB3 1 1
9 24995 1 1 140 PRO HD2 H 22.987 -3.530 29.845 1.00 . A A . 140 PRO HD2 1 1
9 24996 1 1 140 PRO HD3 H 22.471 -5.000 29.909 1.00 . A A . 140 PRO HD3 1 1
9 24997 1 1 140 PRO HG2 H 22.358 -3.637 32.049 1.00 . A A . 140 PRO HG2 1 1
9 24998 1 1 140 PRO HG3 H 21.159 -4.587 31.743 1.00 . A A . 140 PRO HG3 1 1
9 24999 1 1 140 PRO N N 21.069 -3.713 29.158 1.00 . A A . 140 PRO N 1 1
9 25000 1 1 140 PRO O O 20.704 -0.928 28.584 1.00 . A A . 140 PRO O 1 1
9 25001 1 1 141 PRO C C 18.970 1.339 29.115 1.00 . A A . 141 PRO C 1 1
9 25002 1 1 141 PRO CA C 18.156 0.161 28.592 1.00 . A A . 141 PRO CA 1 1
9 25003 1 1 141 PRO CB C 16.681 0.293 28.971 1.00 . A A . 141 PRO CB 1 1
9 25004 1 1 141 PRO CD C 17.391 -1.808 29.788 1.00 . A A . 141 PRO CD 1 1
9 25005 1 1 141 PRO CG C 16.230 -1.131 29.097 1.00 . A A . 141 PRO CG 1 1
9 25006 1 1 141 PRO HA H 18.308 0.164 27.634 1.00 . A A . 141 PRO HA 1 1
9 25007 1 1 141 PRO HB2 H 16.567 0.780 29.802 1.00 . A A . 141 PRO HB2 1 1
9 25008 1 1 141 PRO HB3 H 16.178 0.770 28.292 1.00 . A A . 141 PRO HB3 1 1
9 25009 1 1 141 PRO HD2 H 17.346 -1.709 30.752 1.00 . A A . 141 PRO HD2 1 1
9 25010 1 1 141 PRO HD3 H 17.418 -2.760 29.602 1.00 . A A . 141 PRO HD3 1 1
9 25011 1 1 141 PRO HG2 H 15.414 -1.202 29.617 1.00 . A A . 141 PRO HG2 1 1
9 25012 1 1 141 PRO HG3 H 16.050 -1.527 28.230 1.00 . A A . 141 PRO HG3 1 1
9 25013 1 1 141 PRO N N 18.553 -1.102 29.215 1.00 . A A . 141 PRO N 1 1
9 25014 1 1 141 PRO O O 19.249 2.289 28.379 1.00 . A A . 141 PRO O 1 1
9 25015 1 1 142 VAL C C 21.536 2.385 30.114 1.00 . A A . 142 VAL C 1 1
9 25016 1 1 142 VAL CA C 20.265 2.275 30.949 1.00 . A A . 142 VAL CA 1 1
9 25017 1 1 142 VAL CB C 20.630 1.935 32.413 1.00 . A A . 142 VAL CB 1 1
9 25018 1 1 142 VAL CG1 C 21.675 2.910 32.942 1.00 . A A . 142 VAL CG1 1 1
9 25019 1 1 142 VAL CG2 C 19.385 1.964 33.293 1.00 . A A . 142 VAL CG2 1 1
9 25020 1 1 142 VAL H H 19.217 0.599 30.897 1.00 . A A . 142 VAL H 1 1
9 25021 1 1 142 VAL HA H 19.788 3.119 30.950 1.00 . A A . 142 VAL HA 1 1
9 25022 1 1 142 VAL HB H 21.003 1.040 32.436 1.00 . A A . 142 VAL HB 1 1
9 25023 1 1 142 VAL HG11 H 21.893 2.685 33.860 1.00 . A A . 142 VAL HG11 1 1
9 25024 1 1 142 VAL HG12 H 22.475 2.855 32.397 1.00 . A A . 142 VAL HG12 1 1
9 25025 1 1 142 VAL HG13 H 21.323 3.813 32.907 1.00 . A A . 142 VAL HG13 1 1
9 25026 1 1 142 VAL HG21 H 19.628 1.749 34.207 1.00 . A A . 142 VAL HG21 1 1
9 25027 1 1 142 VAL HG22 H 18.988 2.848 33.263 1.00 . A A . 142 VAL HG22 1 1
9 25028 1 1 142 VAL HG23 H 18.744 1.311 32.967 1.00 . A A . 142 VAL HG23 1 1
9 25029 1 1 142 VAL N N 19.407 1.250 30.366 1.00 . A A . 142 VAL N 1 1
9 25030 1 1 142 VAL O O 22.040 3.484 29.869 1.00 . A A . 142 VAL O 1 1
9 25031 1 1 143 ASP C C 23.004 1.453 27.395 1.00 . A A . 143 ASP C 1 1
9 25032 1 1 143 ASP CA C 23.270 1.205 28.878 1.00 . A A . 143 ASP CA 1 1
9 25033 1 1 143 ASP CB C 23.960 -0.149 29.068 1.00 . A A . 143 ASP CB 1 1
9 25034 1 1 143 ASP CG C 24.475 -0.357 30.480 1.00 . A A . 143 ASP CG 1 1
9 25035 1 1 143 ASP H H 21.654 0.477 29.753 1.00 . A A . 143 ASP H 1 1
9 25036 1 1 143 ASP HA H 23.853 1.908 29.206 1.00 . A A . 143 ASP HA 1 1
9 25037 1 1 143 ASP HB2 H 23.337 -0.858 28.849 1.00 . A A . 143 ASP HB2 1 1
9 25038 1 1 143 ASP HB3 H 24.701 -0.220 28.445 1.00 . A A . 143 ASP HB3 1 1
9 25039 1 1 143 ASP N N 22.028 1.244 29.641 1.00 . A A . 143 ASP N 1 1
9 25040 1 1 143 ASP O O 23.941 1.551 26.601 1.00 . A A . 143 ASP O 1 1
9 25041 1 1 143 ASP OD1 O 23.661 -0.309 31.427 1.00 . A A . 143 ASP OD1 1 1
9 25042 1 1 143 ASP OD2 O 25.693 -0.580 30.648 1.00 . A A . 143 ASP OD2 1 1
9 25043 1 1 144 TRP C C 21.797 3.284 25.234 1.00 . A A . 144 TRP C 1 1
9 25044 1 1 144 TRP CA C 21.380 1.875 25.636 1.00 . A A . 144 TRP CA 1 1
9 25045 1 1 144 TRP CB C 19.867 1.768 25.418 1.00 . A A . 144 TRP CB 1 1
9 25046 1 1 144 TRP CD1 C 19.963 -0.805 25.486 1.00 . A A . 144 TRP CD1 1 1
9 25047 1 1 144 TRP CD2 C 17.960 0.052 24.959 1.00 . A A . 144 TRP CD2 1 1
9 25048 1 1 144 TRP CE2 C 17.890 -1.355 24.858 1.00 . A A . 144 TRP CE2 1 1
9 25049 1 1 144 TRP CE3 C 16.831 0.812 24.624 1.00 . A A . 144 TRP CE3 1 1
9 25050 1 1 144 TRP CG C 19.312 0.381 25.293 1.00 . A A . 144 TRP CG 1 1
9 25051 1 1 144 TRP CH2 C 15.684 -1.242 24.007 1.00 . A A . 144 TRP CH2 1 1
9 25052 1 1 144 TRP CZ2 C 16.794 -2.002 24.279 1.00 . A A . 144 TRP CZ2 1 1
9 25053 1 1 144 TRP CZ3 C 15.695 0.153 24.165 1.00 . A A . 144 TRP CZ3 1 1
9 25054 1 1 144 TRP H H 21.062 1.491 27.552 1.00 . A A . 144 TRP H 1 1
9 25055 1 1 144 TRP HA H 21.853 1.224 25.094 1.00 . A A . 144 TRP HA 1 1
9 25056 1 1 144 TRP HB2 H 19.420 2.209 26.158 1.00 . A A . 144 TRP HB2 1 1
9 25057 1 1 144 TRP HB3 H 19.639 2.261 24.614 1.00 . A A . 144 TRP HB3 1 1
9 25058 1 1 144 TRP HD1 H 20.848 -0.889 25.757 1.00 . A A . 144 TRP HD1 1 1
9 25059 1 1 144 TRP HE1 H 19.320 -2.687 25.270 1.00 . A A . 144 TRP HE1 1 1
9 25060 1 1 144 TRP HE3 H 16.841 1.738 24.707 1.00 . A A . 144 TRP HE3 1 1
9 25061 1 1 144 TRP HH2 H 14.907 -1.660 23.712 1.00 . A A . 144 TRP HH2 1 1
9 25062 1 1 144 TRP HZ2 H 16.817 -2.911 24.086 1.00 . A A . 144 TRP HZ2 1 1
9 25063 1 1 144 TRP HZ3 H 14.932 0.644 23.960 1.00 . A A . 144 TRP HZ3 1 1
9 25064 1 1 144 TRP N N 21.733 1.576 27.021 1.00 . A A . 144 TRP N 1 1
9 25065 1 1 144 TRP NE1 N 19.115 -1.853 25.219 1.00 . A A . 144 TRP NE1 1 1
9 25066 1 1 144 TRP O O 21.626 4.232 26.004 1.00 . A A . 144 TRP O 1 1
9 25067 1 1 145 PRO C C 21.549 5.591 23.176 1.00 . A A . 145 PRO C 1 1
9 25068 1 1 145 PRO CA C 22.773 4.763 23.553 1.00 . A A . 145 PRO CA 1 1
9 25069 1 1 145 PRO CB C 23.647 4.466 22.335 1.00 . A A . 145 PRO CB 1 1
9 25070 1 1 145 PRO CD C 22.799 2.373 23.111 1.00 . A A . 145 PRO CD 1 1
9 25071 1 1 145 PRO CG C 23.159 3.133 21.853 1.00 . A A . 145 PRO CG 1 1
9 25072 1 1 145 PRO HA H 23.240 5.288 24.222 1.00 . A A . 145 PRO HA 1 1
9 25073 1 1 145 PRO HB2 H 23.549 5.148 21.652 1.00 . A A . 145 PRO HB2 1 1
9 25074 1 1 145 PRO HB3 H 24.587 4.435 22.573 1.00 . A A . 145 PRO HB3 1 1
9 25075 1 1 145 PRO HD2 H 22.084 1.737 22.954 1.00 . A A . 145 PRO HD2 1 1
9 25076 1 1 145 PRO HD3 H 23.554 1.872 23.456 1.00 . A A . 145 PRO HD3 1 1
9 25077 1 1 145 PRO HG2 H 22.391 3.229 21.269 1.00 . A A . 145 PRO HG2 1 1
9 25078 1 1 145 PRO HG3 H 23.844 2.669 21.347 1.00 . A A . 145 PRO HG3 1 1
9 25079 1 1 145 PRO N N 22.383 3.441 24.041 1.00 . A A . 145 PRO N 1 1
9 25080 1 1 145 PRO O O 20.517 5.040 22.783 1.00 . A A . 145 PRO O 1 1
9 25081 1 1 146 THR C C 19.850 7.495 21.683 1.00 . A A . 146 THR C 1 1
9 25082 1 1 146 THR CA C 20.533 7.792 23.015 1.00 . A A . 146 THR CA 1 1
9 25083 1 1 146 THR CB C 20.957 9.275 23.053 1.00 . A A . 146 THR CB 1 1
9 25084 1 1 146 THR CG2 C 19.769 10.190 22.787 1.00 . A A . 146 THR CG2 1 1
9 25085 1 1 146 THR H H 22.420 7.322 23.372 1.00 . A A . 146 THR H 1 1
9 25086 1 1 146 THR HA H 19.907 7.623 23.735 1.00 . A A . 146 THR HA 1 1
9 25087 1 1 146 THR HB H 21.622 9.424 22.363 1.00 . A A . 146 THR HB 1 1
9 25088 1 1 146 THR HG1 H 21.733 10.379 24.373 1.00 . A A . 146 THR HG1 1 1
9 25089 1 1 146 THR HG21 H 20.060 11.115 22.816 1.00 . A A . 146 THR HG21 1 1
9 25090 1 1 146 THR HG22 H 19.399 9.995 21.912 1.00 . A A . 146 THR HG22 1 1
9 25091 1 1 146 THR HG23 H 19.090 10.044 23.464 1.00 . A A . 146 THR HG23 1 1
9 25092 1 1 146 THR N N 21.678 6.914 23.222 1.00 . A A . 146 THR N 1 1
9 25093 1 1 146 THR O O 18.627 7.346 21.631 1.00 . A A . 146 THR O 1 1
9 25094 1 1 146 THR OG1 O 21.498 9.573 24.346 1.00 . A A . 146 THR OG1 1 1
9 25095 1 1 147 LYS C C 19.228 5.808 19.307 1.00 . A A . 147 LYS C 1 1
9 25096 1 1 147 LYS CA C 20.075 7.075 19.302 1.00 . A A . 147 LYS CA 1 1
9 25097 1 1 147 LYS CB C 21.178 6.952 18.248 1.00 . A A . 147 LYS CB 1 1
9 25098 1 1 147 LYS CD C 22.809 8.082 16.712 1.00 . A A . 147 LYS CD 1 1
9 25099 1 1 147 LYS CE C 23.423 9.403 16.265 1.00 . A A . 147 LYS CE 1 1
9 25100 1 1 147 LYS CG C 21.807 8.276 17.842 1.00 . A A . 147 LYS CG 1 1
9 25101 1 1 147 LYS H H 21.496 7.356 20.651 1.00 . A A . 147 LYS H 1 1
9 25102 1 1 147 LYS HA H 19.512 7.832 19.076 1.00 . A A . 147 LYS HA 1 1
9 25103 1 1 147 LYS HB2 H 21.873 6.367 18.589 1.00 . A A . 147 LYS HB2 1 1
9 25104 1 1 147 LYS HB3 H 20.811 6.524 17.459 1.00 . A A . 147 LYS HB3 1 1
9 25105 1 1 147 LYS HD2 H 23.512 7.481 17.003 1.00 . A A . 147 LYS HD2 1 1
9 25106 1 1 147 LYS HD3 H 22.369 7.659 15.958 1.00 . A A . 147 LYS HD3 1 1
9 25107 1 1 147 LYS HE2 H 22.719 10.009 15.985 1.00 . A A . 147 LYS HE2 1 1
9 25108 1 1 147 LYS HE3 H 23.874 9.821 17.015 1.00 . A A . 147 LYS HE3 1 1
9 25109 1 1 147 LYS HG2 H 21.114 8.894 17.562 1.00 . A A . 147 LYS HG2 1 1
9 25110 1 1 147 LYS HG3 H 22.251 8.675 18.607 1.00 . A A . 147 LYS HG3 1 1
9 25111 1 1 147 LYS HZ1 H 24.632 10.007 14.822 1.00 . A A . 147 LYS HZ1 1 1
9 25112 1 1 147 LYS HZ2 H 25.111 8.784 15.446 1.00 . A A . 147 LYS HZ2 1 1
9 25113 1 1 147 LYS HZ3 H 24.009 8.734 14.500 1.00 . A A . 147 LYS HZ3 1 1
9 25114 1 1 147 LYS N N 20.637 7.328 20.625 1.00 . A A . 147 LYS N 1 1
9 25115 1 1 147 LYS NZ N 24.391 9.213 15.145 1.00 . A A . 147 LYS NZ 1 1
9 25116 1 1 147 LYS O O 18.099 5.805 18.812 1.00 . A A . 147 LYS O 1 1
9 25117 1 1 148 HIS C C 17.684 3.684 20.748 1.00 . A A . 148 HIS C 1 1
9 25118 1 1 148 HIS CA C 18.997 3.498 20.000 1.00 . A A . 148 HIS CA 1 1
9 25119 1 1 148 HIS CB C 19.814 2.376 20.652 1.00 . A A . 148 HIS CB 1 1
9 25120 1 1 148 HIS CD2 C 18.840 0.263 19.503 1.00 . A A . 148 HIS CD2 1 1
9 25121 1 1 148 HIS CE1 C 18.204 -0.810 21.309 1.00 . A A . 148 HIS CE1 1 1
9 25122 1 1 148 HIS CG C 19.150 1.035 20.575 1.00 . A A . 148 HIS CG 1 1
9 25123 1 1 148 HIS H H 20.487 4.752 20.355 1.00 . A A . 148 HIS H 1 1
9 25124 1 1 148 HIS HA H 18.806 3.216 19.092 1.00 . A A . 148 HIS HA 1 1
9 25125 1 1 148 HIS HB2 H 20.682 2.325 20.220 1.00 . A A . 148 HIS HB2 1 1
9 25126 1 1 148 HIS HB3 H 19.972 2.598 21.582 1.00 . A A . 148 HIS HB3 1 1
9 25127 1 1 148 HIS N N 19.730 4.757 19.947 1.00 . A A . 148 HIS N 1 1
9 25128 1 1 148 HIS ND1 N 18.689 0.363 21.682 1.00 . A A . 148 HIS ND1 1 1
9 25129 1 1 148 HIS NE2 N 18.271 -0.887 19.991 1.00 . A A . 148 HIS NE2 1 1
9 25130 1 1 148 HIS O O 16.628 3.261 20.275 1.00 . A A . 148 HIS O 1 1
9 25131 1 1 149 ILE C C 15.531 5.402 21.789 1.00 . A A . 149 ILE C 1 1
9 25132 1 1 149 ILE CA C 16.541 4.653 22.654 1.00 . A A . 149 ILE CA 1 1
9 25133 1 1 149 ILE CB C 16.877 5.493 23.908 1.00 . A A . 149 ILE CB 1 1
9 25134 1 1 149 ILE CD1 C 18.397 5.524 25.966 1.00 . A A . 149 ILE CD1 1 1
9 25135 1 1 149 ILE CG1 C 17.781 4.694 24.853 1.00 . A A . 149 ILE CG1 1 1
9 25136 1 1 149 ILE CG2 C 15.598 5.926 24.622 1.00 . A A . 149 ILE CG2 1 1
9 25137 1 1 149 ILE H H 18.458 4.765 22.173 1.00 . A A . 149 ILE H 1 1
9 25138 1 1 149 ILE HA H 16.171 3.806 22.947 1.00 . A A . 149 ILE HA 1 1
9 25139 1 1 149 ILE HB H 17.352 6.291 23.629 1.00 . A A . 149 ILE HB 1 1
9 25140 1 1 149 ILE HD11 H 18.953 4.957 26.523 1.00 . A A . 149 ILE HD11 1 1
9 25141 1 1 149 ILE HD12 H 18.939 6.230 25.581 1.00 . A A . 149 ILE HD12 1 1
9 25142 1 1 149 ILE HD13 H 17.693 5.916 26.506 1.00 . A A . 149 ILE HD13 1 1
9 25143 1 1 149 ILE HG12 H 17.264 3.973 25.247 1.00 . A A . 149 ILE HG12 1 1
9 25144 1 1 149 ILE HG13 H 18.492 4.283 24.336 1.00 . A A . 149 ILE HG13 1 1
9 25145 1 1 149 ILE HG21 H 15.827 6.451 25.405 1.00 . A A . 149 ILE HG21 1 1
9 25146 1 1 149 ILE HG22 H 15.056 6.461 24.021 1.00 . A A . 149 ILE HG22 1 1
9 25147 1 1 149 ILE HG23 H 15.098 5.141 24.895 1.00 . A A . 149 ILE HG23 1 1
9 25148 1 1 149 ILE N N 17.740 4.408 21.861 1.00 . A A . 149 ILE N 1 1
9 25149 1 1 149 ILE O O 14.363 5.014 21.702 1.00 . A A . 149 ILE O 1 1
9 25150 1 1 150 GLU C C 14.517 6.333 19.154 1.00 . A A . 150 GLU C 1 1
9 25151 1 1 150 GLU CA C 15.141 7.218 20.225 1.00 . A A . 150 GLU CA 1 1
9 25152 1 1 150 GLU CB C 15.961 8.323 19.554 1.00 . A A . 150 GLU CB 1 1
9 25153 1 1 150 GLU CD C 15.992 10.333 18.013 1.00 . A A . 150 GLU CD 1 1
9 25154 1 1 150 GLU CG C 15.147 9.254 18.669 1.00 . A A . 150 GLU CG 1 1
9 25155 1 1 150 GLU H H 16.834 6.662 21.079 1.00 . A A . 150 GLU H 1 1
9 25156 1 1 150 GLU HA H 14.438 7.615 20.764 1.00 . A A . 150 GLU HA 1 1
9 25157 1 1 150 GLU HB2 H 16.401 8.848 20.242 1.00 . A A . 150 GLU HB2 1 1
9 25158 1 1 150 GLU HB3 H 16.660 7.913 19.020 1.00 . A A . 150 GLU HB3 1 1
9 25159 1 1 150 GLU HG2 H 14.704 8.734 17.981 1.00 . A A . 150 GLU HG2 1 1
9 25160 1 1 150 GLU HG3 H 14.452 9.673 19.201 1.00 . A A . 150 GLU HG3 1 1
9 25161 1 1 150 GLU N N 16.009 6.419 21.080 1.00 . A A . 150 GLU N 1 1
9 25162 1 1 150 GLU O O 13.306 6.380 18.922 1.00 . A A . 150 GLU O 1 1
9 25163 1 1 150 GLU OE1 O 16.973 9.983 17.319 1.00 . A A . 150 GLU OE1 1 1
9 25164 1 1 150 GLU OE2 O 15.674 11.532 18.183 1.00 . A A . 150 GLU OE2 1 1
9 25165 1 1 151 SER C C 13.760 3.676 18.002 1.00 . A A . 151 SER C 1 1
9 25166 1 1 151 SER CA C 14.858 4.598 17.489 1.00 . A A . 151 SER CA 1 1
9 25167 1 1 151 SER CB C 16.022 3.754 16.963 1.00 . A A . 151 SER CB 1 1
9 25168 1 1 151 SER H H 16.153 5.344 18.784 1.00 . A A . 151 SER H 1 1
9 25169 1 1 151 SER HA H 14.507 5.152 16.774 1.00 . A A . 151 SER HA 1 1
9 25170 1 1 151 SER HB2 H 16.385 3.212 17.680 1.00 . A A . 151 SER HB2 1 1
9 25171 1 1 151 SER HB3 H 15.702 3.143 16.280 1.00 . A A . 151 SER HB3 1 1
9 25172 1 1 151 SER HG H 17.421 4.998 17.049 1.00 . A A . 151 SER HG 1 1
9 25173 1 1 151 SER N N 15.328 5.456 18.569 1.00 . A A . 151 SER N 1 1
9 25174 1 1 151 SER O O 12.701 3.551 17.382 1.00 . A A . 151 SER O 1 1
9 25175 1 1 151 SER OG O 17.039 4.584 16.426 1.00 . A A . 151 SER OG 1 1
9 25176 1 1 152 TYR C C 11.693 2.963 20.034 1.00 . A A . 152 TYR C 1 1
9 25177 1 1 152 TYR CA C 12.996 2.214 19.788 1.00 . A A . 152 TYR CA 1 1
9 25178 1 1 152 TYR CB C 13.535 1.651 21.110 1.00 . A A . 152 TYR CB 1 1
9 25179 1 1 152 TYR CD1 C 12.428 -0.609 21.338 1.00 . A A . 152 TYR CD1 1 1
9 25180 1 1 152 TYR CD2 C 11.877 1.085 22.934 1.00 . A A . 152 TYR CD2 1 1
9 25181 1 1 152 TYR CE1 C 11.576 -1.501 21.981 1.00 . A A . 152 TYR CE1 1 1
9 25182 1 1 152 TYR CE2 C 11.026 0.200 23.588 1.00 . A A . 152 TYR CE2 1 1
9 25183 1 1 152 TYR CG C 12.590 0.695 21.803 1.00 . A A . 152 TYR CG 1 1
9 25184 1 1 152 TYR CZ C 10.882 -1.090 23.106 1.00 . A A . 152 TYR CZ 1 1
9 25185 1 1 152 TYR H H 14.683 3.233 19.656 1.00 . A A . 152 TYR H 1 1
9 25186 1 1 152 TYR HA H 12.829 1.476 19.181 1.00 . A A . 152 TYR HA 1 1
9 25187 1 1 152 TYR HB2 H 14.374 1.195 20.938 1.00 . A A . 152 TYR HB2 1 1
9 25188 1 1 152 TYR HB3 H 13.730 2.388 21.709 1.00 . A A . 152 TYR HB3 1 1
9 25189 1 1 152 TYR HD1 H 12.899 -0.887 20.585 1.00 . A A . 152 TYR HD1 1 1
9 25190 1 1 152 TYR HD2 H 11.972 1.952 23.258 1.00 . A A . 152 TYR HD2 1 1
9 25191 1 1 152 TYR HE1 H 11.473 -2.367 21.657 1.00 . A A . 152 TYR HE1 1 1
9 25192 1 1 152 TYR HE2 H 10.556 0.473 24.342 1.00 . A A . 152 TYR HE2 1 1
9 25193 1 1 152 TYR HH H 10.191 -1.977 24.559 1.00 . A A . 152 TYR HH 1 1
9 25194 1 1 152 TYR N N 13.975 3.110 19.185 1.00 . A A . 152 TYR N 1 1
9 25195 1 1 152 TYR O O 10.616 2.487 19.670 1.00 . A A . 152 TYR O 1 1
9 25196 1 1 152 TYR OH O 10.023 -1.963 23.735 1.00 . A A . 152 TYR OH 1 1
9 25197 1 1 153 ARG C C 9.846 5.259 19.574 1.00 . A A . 153 ARG C 1 1
9 25198 1 1 153 ARG CA C 10.636 4.995 20.849 1.00 . A A . 153 ARG CA 1 1
9 25199 1 1 153 ARG CB C 11.074 6.328 21.462 1.00 . A A . 153 ARG CB 1 1
9 25200 1 1 153 ARG CD C 10.432 8.600 22.315 1.00 . A A . 153 ARG CD 1 1
9 25201 1 1 153 ARG CG C 9.922 7.267 21.786 1.00 . A A . 153 ARG CG 1 1
9 25202 1 1 153 ARG CZ C 10.818 9.913 20.254 1.00 . A A . 153 ARG CZ 1 1
9 25203 1 1 153 ARG H H 12.560 4.549 20.753 1.00 . A A . 153 ARG H 1 1
9 25204 1 1 153 ARG HA H 10.073 4.517 21.478 1.00 . A A . 153 ARG HA 1 1
9 25205 1 1 153 ARG HB2 H 11.574 6.151 22.274 1.00 . A A . 153 ARG HB2 1 1
9 25206 1 1 153 ARG HB3 H 11.679 6.773 20.848 1.00 . A A . 153 ARG HB3 1 1
9 25207 1 1 153 ARG HD2 H 9.679 9.166 22.547 1.00 . A A . 153 ARG HD2 1 1
9 25208 1 1 153 ARG HD3 H 10.939 8.454 23.129 1.00 . A A . 153 ARG HD3 1 1
9 25209 1 1 153 ARG HE H 12.122 9.263 21.455 1.00 . A A . 153 ARG HE 1 1
9 25210 1 1 153 ARG HG2 H 9.388 7.414 20.990 1.00 . A A . 153 ARG HG2 1 1
9 25211 1 1 153 ARG HG3 H 9.341 6.854 22.445 1.00 . A A . 153 ARG HG3 1 1
9 25212 1 1 153 ARG HH11 H 8.958 9.589 20.547 1.00 . A A . 153 ARG HH11 1 1
9 25213 1 1 153 ARG HH12 H 9.223 10.378 19.312 1.00 . A A . 153 ARG HH12 1 1
9 25214 1 1 153 ARG HH21 H 12.514 10.466 19.571 1.00 . A A . 153 ARG HH21 1 1
9 25215 1 1 153 ARG HH22 H 11.373 10.909 18.722 1.00 . A A . 153 ARG HH22 1 1
9 25216 1 1 153 ARG N N 11.809 4.178 20.558 1.00 . A A . 153 ARG N 1 1
9 25217 1 1 153 ARG NE N 11.271 9.277 21.330 1.00 . A A . 153 ARG NE 1 1
9 25218 1 1 153 ARG NH1 N 9.513 9.966 20.009 1.00 . A A . 153 ARG NH1 1 1
9 25219 1 1 153 ARG NH2 N 11.668 10.498 19.417 1.00 . A A . 153 ARG NH2 1 1
9 25220 1 1 153 ARG O O 8.632 5.043 19.531 1.00 . A A . 153 ARG O 1 1
9 25221 1 1 154 LEU C C 9.200 4.713 16.694 1.00 . A A . 154 LEU C 1 1
9 25222 1 1 154 LEU CA C 9.883 5.956 17.250 1.00 . A A . 154 LEU CA 1 1
9 25223 1 1 154 LEU CB C 10.892 6.497 16.232 1.00 . A A . 154 LEU CB 1 1
9 25224 1 1 154 LEU CD1 C 12.545 8.231 15.509 1.00 . A A . 154 LEU CD1 1 1
9 25225 1 1 154 LEU CD2 C 10.327 8.925 16.435 1.00 . A A . 154 LEU CD2 1 1
9 25226 1 1 154 LEU CG C 11.447 7.897 16.509 1.00 . A A . 154 LEU CG 1 1
9 25227 1 1 154 LEU H H 11.401 5.725 18.497 1.00 . A A . 154 LEU H 1 1
9 25228 1 1 154 LEU HA H 9.215 6.639 17.416 1.00 . A A . 154 LEU HA 1 1
9 25229 1 1 154 LEU HB2 H 11.637 5.877 16.183 1.00 . A A . 154 LEU HB2 1 1
9 25230 1 1 154 LEU HB3 H 10.470 6.503 15.359 1.00 . A A . 154 LEU HB3 1 1
9 25231 1 1 154 LEU HD11 H 12.891 9.119 15.692 1.00 . A A . 154 LEU HD11 1 1
9 25232 1 1 154 LEU HD12 H 13.263 7.584 15.587 1.00 . A A . 154 LEU HD12 1 1
9 25233 1 1 154 LEU HD13 H 12.183 8.205 14.610 1.00 . A A . 154 LEU HD13 1 1
9 25234 1 1 154 LEU HD21 H 10.687 9.809 16.611 1.00 . A A . 154 LEU HD21 1 1
9 25235 1 1 154 LEU HD22 H 9.930 8.909 15.550 1.00 . A A . 154 LEU HD22 1 1
9 25236 1 1 154 LEU HD23 H 9.649 8.714 17.096 1.00 . A A . 154 LEU HD23 1 1
9 25237 1 1 154 LEU HG H 11.827 7.916 17.401 1.00 . A A . 154 LEU HG 1 1
9 25238 1 1 154 LEU N N 10.545 5.642 18.510 1.00 . A A . 154 LEU N 1 1
9 25239 1 1 154 LEU O O 8.029 4.760 16.310 1.00 . A A . 154 LEU O 1 1
9 25240 1 1 155 ALA C C 8.077 1.959 16.965 1.00 . A A . 155 ALA C 1 1
9 25241 1 1 155 ALA CA C 9.343 2.341 16.204 1.00 . A A . 155 ALA CA 1 1
9 25242 1 1 155 ALA CB C 10.372 1.219 16.311 1.00 . A A . 155 ALA CB 1 1
9 25243 1 1 155 ALA H H 10.684 3.507 17.075 1.00 . A A . 155 ALA H 1 1
9 25244 1 1 155 ALA HA H 9.120 2.477 15.270 1.00 . A A . 155 ALA HA 1 1
9 25245 1 1 155 ALA HB1 H 9.996 0.400 15.953 1.00 . A A . 155 ALA HB1 1 1
9 25246 1 1 155 ALA HB2 H 11.165 1.459 15.808 1.00 . A A . 155 ALA HB2 1 1
9 25247 1 1 155 ALA HB3 H 10.609 1.086 17.242 1.00 . A A . 155 ALA HB3 1 1
9 25248 1 1 155 ALA N N 9.895 3.579 16.740 1.00 . A A . 155 ALA N 1 1
9 25249 1 1 155 ALA O O 7.037 1.687 16.360 1.00 . A A . 155 ALA O 1 1
9 25250 1 1 156 CYS C C 5.816 2.546 18.843 1.00 . A A . 156 CYS C 1 1
9 25251 1 1 156 CYS CA C 7.008 1.641 19.120 1.00 . A A . 156 CYS CA 1 1
9 25252 1 1 156 CYS CB C 7.384 1.724 20.602 1.00 . A A . 156 CYS CB 1 1
9 25253 1 1 156 CYS H H 8.829 2.306 18.728 1.00 . A A . 156 CYS H 1 1
9 25254 1 1 156 CYS HA H 6.769 0.726 18.903 1.00 . A A . 156 CYS HA 1 1
9 25255 1 1 156 CYS HB2 H 7.762 2.598 20.784 1.00 . A A . 156 CYS HB2 1 1
9 25256 1 1 156 CYS HB3 H 6.579 1.646 21.136 1.00 . A A . 156 CYS HB3 1 1
9 25257 1 1 156 CYS HG H 9.200 0.853 22.054 1.00 . A A . 156 CYS HG 1 1
9 25258 1 1 156 CYS N N 8.141 2.033 18.291 1.00 . A A . 156 CYS N 1 1
9 25259 1 1 156 CYS O O 4.704 2.067 18.606 1.00 . A A . 156 CYS O 1 1
9 25260 1 1 156 CYS SG S 8.562 0.451 21.121 1.00 . A A . 156 CYS SG 1 1
9 25261 1 1 157 THR C C 4.389 4.527 17.169 1.00 . A A . 157 THR C 1 1
9 25262 1 1 157 THR CA C 5.014 4.814 18.528 1.00 . A A . 157 THR CA 1 1
9 25263 1 1 157 THR CB C 5.577 6.250 18.529 1.00 . A A . 157 THR CB 1 1
9 25264 1 1 157 THR CG2 C 4.470 7.272 18.309 1.00 . A A . 157 THR CG2 1 1
9 25265 1 1 157 THR H H 6.858 4.190 18.878 1.00 . A A . 157 THR H 1 1
9 25266 1 1 157 THR HA H 4.348 4.736 19.229 1.00 . A A . 157 THR HA 1 1
9 25267 1 1 157 THR HB H 6.220 6.331 17.807 1.00 . A A . 157 THR HB 1 1
9 25268 1 1 157 THR HG1 H 6.944 6.108 19.823 1.00 . A A . 157 THR HG1 1 1
9 25269 1 1 157 THR HG21 H 4.849 8.165 18.314 1.00 . A A . 157 THR HG21 1 1
9 25270 1 1 157 THR HG22 H 4.042 7.107 17.454 1.00 . A A . 157 THR HG22 1 1
9 25271 1 1 157 THR HG23 H 3.813 7.196 19.019 1.00 . A A . 157 THR HG23 1 1
9 25272 1 1 157 THR N N 6.075 3.847 18.779 1.00 . A A . 157 THR N 1 1
9 25273 1 1 157 THR O O 3.165 4.458 17.039 1.00 . A A . 157 THR O 1 1
9 25274 1 1 157 THR OG1 O 6.203 6.503 19.793 1.00 . A A . 157 THR OG1 1 1
9 25275 1 1 158 SER C C 3.862 2.848 14.713 1.00 . A A . 158 SER C 1 1
9 25276 1 1 158 SER CA C 4.756 4.077 14.813 1.00 . A A . 158 SER CA 1 1
9 25277 1 1 158 SER CB C 5.945 3.918 13.862 1.00 . A A . 158 SER CB 1 1
9 25278 1 1 158 SER H H 6.085 4.187 16.273 1.00 . A A . 158 SER H 1 1
9 25279 1 1 158 SER HA H 4.240 4.860 14.564 1.00 . A A . 158 SER HA 1 1
9 25280 1 1 158 SER HB2 H 6.490 3.165 14.140 1.00 . A A . 158 SER HB2 1 1
9 25281 1 1 158 SER HB3 H 5.627 3.722 12.967 1.00 . A A . 158 SER HB3 1 1
9 25282 1 1 158 SER HG H 7.202 5.132 14.539 1.00 . A A . 158 SER HG 1 1
9 25283 1 1 158 SER N N 5.234 4.263 16.177 1.00 . A A . 158 SER N 1 1
9 25284 1 1 158 SER O O 2.807 2.892 14.076 1.00 . A A . 158 SER O 1 1
9 25285 1 1 158 SER OG O 6.731 5.098 13.844 1.00 . A A . 158 SER OG 1 1
9 25286 1 1 159 LEU C C 2.199 0.656 16.128 1.00 . A A . 159 LEU C 1 1
9 25287 1 1 159 LEU CA C 3.484 0.528 15.318 1.00 . A A . 159 LEU CA 1 1
9 25288 1 1 159 LEU CB C 4.303 -0.664 15.822 1.00 . A A . 159 LEU CB 1 1
9 25289 1 1 159 LEU CD1 C 3.418 -2.308 14.155 1.00 . A A . 159 LEU CD1 1 1
9 25290 1 1 159 LEU CD2 C 4.518 -3.126 16.249 1.00 . A A . 159 LEU CD2 1 1
9 25291 1 1 159 LEU CG C 3.650 -2.036 15.636 1.00 . A A . 159 LEU CG 1 1
9 25292 1 1 159 LEU H H 4.980 1.715 15.836 1.00 . A A . 159 LEU H 1 1
9 25293 1 1 159 LEU HA H 3.250 0.371 14.390 1.00 . A A . 159 LEU HA 1 1
9 25294 1 1 159 LEU HB2 H 5.159 -0.666 15.365 1.00 . A A . 159 LEU HB2 1 1
9 25295 1 1 159 LEU HB3 H 4.485 -0.535 16.766 1.00 . A A . 159 LEU HB3 1 1
9 25296 1 1 159 LEU HD11 H 3.004 -3.179 14.047 1.00 . A A . 159 LEU HD11 1 1
9 25297 1 1 159 LEU HD12 H 2.834 -1.626 13.788 1.00 . A A . 159 LEU HD12 1 1
9 25298 1 1 159 LEU HD13 H 4.267 -2.293 13.686 1.00 . A A . 159 LEU HD13 1 1
9 25299 1 1 159 LEU HD21 H 4.091 -3.988 16.123 1.00 . A A . 159 LEU HD21 1 1
9 25300 1 1 159 LEU HD22 H 5.387 -3.129 15.818 1.00 . A A . 159 LEU HD22 1 1
9 25301 1 1 159 LEU HD23 H 4.628 -2.956 17.198 1.00 . A A . 159 LEU HD23 1 1
9 25302 1 1 159 LEU HG H 2.793 -2.037 16.091 1.00 . A A . 159 LEU HG 1 1
9 25303 1 1 159 LEU N N 4.263 1.760 15.364 1.00 . A A . 159 LEU N 1 1
9 25304 1 1 159 LEU O O 1.147 0.163 15.717 1.00 . A A . 159 LEU O 1 1
9 25305 1 1 160 GLY C C 1.387 0.686 19.467 1.00 . A A . 160 GLY C 1 1
9 25306 1 1 160 GLY CA C 1.142 1.432 18.167 1.00 . A A . 160 GLY CA 1 1
9 25307 1 1 160 GLY H H 2.970 1.789 17.513 1.00 . A A . 160 GLY H 1 1
9 25308 1 1 160 GLY HA2 H 0.952 2.363 18.363 1.00 . A A . 160 GLY HA2 1 1
9 25309 1 1 160 GLY HA3 H 0.356 1.068 17.732 1.00 . A A . 160 GLY HA3 1 1
9 25310 1 1 160 GLY N N 2.274 1.354 17.257 1.00 . A A . 160 GLY N 1 1
9 25311 1 1 160 GLY O O 1.852 -0.458 19.457 1.00 . A A . 160 GLY O 1 1
9 25312 1 1 161 ALA C C 0.775 -0.672 22.078 1.00 . A A . 161 ALA C 1 1
9 25313 1 1 161 ALA CA C 1.297 0.749 21.901 1.00 . A A . 161 ALA CA 1 1
9 25314 1 1 161 ALA CB C 0.720 1.653 22.986 1.00 . A A . 161 ALA CB 1 1
9 25315 1 1 161 ALA H H 0.510 2.007 20.595 1.00 . A A . 161 ALA H 1 1
9 25316 1 1 161 ALA HA H 2.263 0.722 21.980 1.00 . A A . 161 ALA HA 1 1
9 25317 1 1 161 ALA HB1 H 0.937 1.290 23.859 1.00 . A A . 161 ALA HB1 1 1
9 25318 1 1 161 ALA HB2 H 1.100 2.542 22.902 1.00 . A A . 161 ALA HB2 1 1
9 25319 1 1 161 ALA HB3 H -0.244 1.703 22.888 1.00 . A A . 161 ALA HB3 1 1
9 25320 1 1 161 ALA N N 0.977 1.285 20.582 1.00 . A A . 161 ALA N 1 1
9 25321 1 1 161 ALA O O 1.530 -1.568 22.465 1.00 . A A . 161 ALA O 1 1
9 25322 1 1 162 GLU C C -0.316 -3.299 21.218 1.00 . A A . 162 GLU C 1 1
9 25323 1 1 162 GLU CA C -1.092 -2.211 21.947 1.00 . A A . 162 GLU CA 1 1
9 25324 1 1 162 GLU CB C -2.549 -2.206 21.473 1.00 . A A . 162 GLU CB 1 1
9 25325 1 1 162 GLU CD C -4.915 -1.380 21.871 1.00 . A A . 162 GLU CD 1 1
9 25326 1 1 162 GLU CG C -3.474 -1.370 22.346 1.00 . A A . 162 GLU CG 1 1
9 25327 1 1 162 GLU H H -0.993 -0.332 21.333 1.00 . A A . 162 GLU H 1 1
9 25328 1 1 162 GLU HA H -1.070 -2.394 22.899 1.00 . A A . 162 GLU HA 1 1
9 25329 1 1 162 GLU HB2 H -2.584 -1.870 20.564 1.00 . A A . 162 GLU HB2 1 1
9 25330 1 1 162 GLU HB3 H -2.877 -3.119 21.451 1.00 . A A . 162 GLU HB3 1 1
9 25331 1 1 162 GLU HG2 H -3.437 -1.703 23.256 1.00 . A A . 162 GLU HG2 1 1
9 25332 1 1 162 GLU HG3 H -3.152 -0.455 22.365 1.00 . A A . 162 GLU HG3 1 1
9 25333 1 1 162 GLU N N -0.481 -0.908 21.714 1.00 . A A . 162 GLU N 1 1
9 25334 1 1 162 GLU O O 0.046 -4.319 21.810 1.00 . A A . 162 GLU O 1 1
9 25335 1 1 162 GLU OE1 O -5.481 -0.285 21.649 1.00 . A A . 162 GLU OE1 1 1
9 25336 1 1 162 GLU OE2 O -5.488 -2.482 21.716 1.00 . A A . 162 GLU OE2 1 1
9 25337 1 1 163 LYS C C 2.123 -4.284 19.794 1.00 . A A . 163 LYS C 1 1
9 25338 1 1 163 LYS CA C 0.760 -4.019 19.163 1.00 . A A . 163 LYS CA 1 1
9 25339 1 1 163 LYS CB C 0.942 -3.501 17.735 1.00 . A A . 163 LYS CB 1 1
9 25340 1 1 163 LYS CD C -0.104 -2.910 15.527 1.00 . A A . 163 LYS CD 1 1
9 25341 1 1 163 LYS CE C -1.401 -2.790 14.737 1.00 . A A . 163 LYS CE 1 1
9 25342 1 1 163 LYS CG C -0.351 -3.428 16.938 1.00 . A A . 163 LYS CG 1 1
9 25343 1 1 163 LYS H H -0.150 -2.307 19.552 1.00 . A A . 163 LYS H 1 1
9 25344 1 1 163 LYS HA H 0.254 -4.846 19.136 1.00 . A A . 163 LYS HA 1 1
9 25345 1 1 163 LYS HB2 H 1.342 -2.618 17.769 1.00 . A A . 163 LYS HB2 1 1
9 25346 1 1 163 LYS HB3 H 1.568 -4.078 17.269 1.00 . A A . 163 LYS HB3 1 1
9 25347 1 1 163 LYS HD2 H 0.329 -2.043 15.571 1.00 . A A . 163 LYS HD2 1 1
9 25348 1 1 163 LYS HD3 H 0.503 -3.507 15.064 1.00 . A A . 163 LYS HD3 1 1
9 25349 1 1 163 LYS HE2 H -1.825 -3.660 14.677 1.00 . A A . 163 LYS HE2 1 1
9 25350 1 1 163 LYS HE3 H -2.016 -2.207 15.209 1.00 . A A . 163 LYS HE3 1 1
9 25351 1 1 163 LYS HG2 H -0.758 -4.308 16.895 1.00 . A A . 163 LYS HG2 1 1
9 25352 1 1 163 LYS HG3 H -0.981 -2.846 17.393 1.00 . A A . 163 LYS HG3 1 1
9 25353 1 1 163 LYS HZ1 H -1.938 -2.198 12.929 1.00 . A A . 163 LYS HZ1 1 1
9 25354 1 1 163 LYS HZ2 H -0.793 -1.448 13.419 1.00 . A A . 163 LYS HZ2 1 1
9 25355 1 1 163 LYS HZ3 H -0.616 -2.803 12.923 1.00 . A A . 163 LYS HZ3 1 1
9 25356 1 1 163 LYS N N 0.030 -3.042 19.961 1.00 . A A . 163 LYS N 1 1
9 25357 1 1 163 LYS NZ N -1.163 -2.256 13.364 1.00 . A A . 163 LYS NZ 1 1
9 25358 1 1 163 LYS O O 2.534 -5.437 19.947 1.00 . A A . 163 LYS O 1 1
9 25359 1 1 164 VAL C C 3.963 -4.189 22.123 1.00 . A A . 164 VAL C 1 1
9 25360 1 1 164 VAL CA C 4.091 -3.341 20.863 1.00 . A A . 164 VAL CA 1 1
9 25361 1 1 164 VAL CB C 4.669 -1.952 21.218 1.00 . A A . 164 VAL CB 1 1
9 25362 1 1 164 VAL CG1 C 5.969 -2.102 22.003 1.00 . A A . 164 VAL CG1 1 1
9 25363 1 1 164 VAL CG2 C 4.906 -1.139 19.951 1.00 . A A . 164 VAL CG2 1 1
9 25364 1 1 164 VAL H H 2.476 -2.414 20.198 1.00 . A A . 164 VAL H 1 1
9 25365 1 1 164 VAL HA H 4.698 -3.764 20.236 1.00 . A A . 164 VAL HA 1 1
9 25366 1 1 164 VAL HB H 4.027 -1.483 21.773 1.00 . A A . 164 VAL HB 1 1
9 25367 1 1 164 VAL HG11 H 6.319 -1.224 22.219 1.00 . A A . 164 VAL HG11 1 1
9 25368 1 1 164 VAL HG12 H 5.798 -2.592 22.822 1.00 . A A . 164 VAL HG12 1 1
9 25369 1 1 164 VAL HG13 H 6.616 -2.586 21.467 1.00 . A A . 164 VAL HG13 1 1
9 25370 1 1 164 VAL HG21 H 5.269 -0.271 20.187 1.00 . A A . 164 VAL HG21 1 1
9 25371 1 1 164 VAL HG22 H 5.534 -1.607 19.379 1.00 . A A . 164 VAL HG22 1 1
9 25372 1 1 164 VAL HG23 H 4.066 -1.022 19.480 1.00 . A A . 164 VAL HG23 1 1
9 25373 1 1 164 VAL N N 2.777 -3.219 20.243 1.00 . A A . 164 VAL N 1 1
9 25374 1 1 164 VAL O O 4.763 -5.099 22.353 1.00 . A A . 164 VAL O 1 1
9 25375 1 1 165 GLU C C 2.556 -6.179 23.813 1.00 . A A . 165 GLU C 1 1
9 25376 1 1 165 GLU CA C 2.695 -4.695 24.128 1.00 . A A . 165 GLU CA 1 1
9 25377 1 1 165 GLU CB C 1.426 -4.197 24.824 1.00 . A A . 165 GLU CB 1 1
9 25378 1 1 165 GLU CD C 0.262 -2.284 26.018 1.00 . A A . 165 GLU CD 1 1
9 25379 1 1 165 GLU CG C 1.558 -2.804 25.421 1.00 . A A . 165 GLU CG 1 1
9 25380 1 1 165 GLU H H 2.304 -3.360 22.723 1.00 . A A . 165 GLU H 1 1
9 25381 1 1 165 GLU HA H 3.455 -4.562 24.715 1.00 . A A . 165 GLU HA 1 1
9 25382 1 1 165 GLU HB2 H 0.696 -4.197 24.184 1.00 . A A . 165 GLU HB2 1 1
9 25383 1 1 165 GLU HB3 H 1.187 -4.820 25.527 1.00 . A A . 165 GLU HB3 1 1
9 25384 1 1 165 GLU HG2 H 2.242 -2.818 26.110 1.00 . A A . 165 GLU HG2 1 1
9 25385 1 1 165 GLU HG3 H 1.860 -2.190 24.734 1.00 . A A . 165 GLU HG3 1 1
9 25386 1 1 165 GLU N N 2.907 -3.949 22.895 1.00 . A A . 165 GLU N 1 1
9 25387 1 1 165 GLU O O 3.191 -7.022 24.451 1.00 . A A . 165 GLU O 1 1
9 25388 1 1 165 GLU OE1 O -0.180 -1.184 25.618 1.00 . A A . 165 GLU OE1 1 1
9 25389 1 1 165 GLU OE2 O -0.321 -2.979 26.880 1.00 . A A . 165 GLU OE2 1 1
9 25390 1 1 166 VAL C C 2.943 -8.490 22.003 1.00 . A A . 166 VAL C 1 1
9 25391 1 1 166 VAL CA C 1.596 -7.874 22.365 1.00 . A A . 166 VAL CA 1 1
9 25392 1 1 166 VAL CB C 0.628 -7.976 21.164 1.00 . A A . 166 VAL CB 1 1
9 25393 1 1 166 VAL CG1 C 0.580 -9.407 20.641 1.00 . A A . 166 VAL CG1 1 1
9 25394 1 1 166 VAL CG2 C -0.768 -7.515 21.564 1.00 . A A . 166 VAL CG2 1 1
9 25395 1 1 166 VAL H H 1.407 -5.907 22.265 1.00 . A A . 166 VAL H 1 1
9 25396 1 1 166 VAL HA H 1.196 -8.355 23.107 1.00 . A A . 166 VAL HA 1 1
9 25397 1 1 166 VAL HB H 0.955 -7.397 20.458 1.00 . A A . 166 VAL HB 1 1
9 25398 1 1 166 VAL HG11 H -0.031 -9.456 19.888 1.00 . A A . 166 VAL HG11 1 1
9 25399 1 1 166 VAL HG12 H 1.467 -9.678 20.355 1.00 . A A . 166 VAL HG12 1 1
9 25400 1 1 166 VAL HG13 H 0.273 -9.999 21.345 1.00 . A A . 166 VAL HG13 1 1
9 25401 1 1 166 VAL HG21 H -1.363 -7.585 20.801 1.00 . A A . 166 VAL HG21 1 1
9 25402 1 1 166 VAL HG22 H -1.100 -8.073 22.285 1.00 . A A . 166 VAL HG22 1 1
9 25403 1 1 166 VAL HG23 H -0.731 -6.591 21.861 1.00 . A A . 166 VAL HG23 1 1
9 25404 1 1 166 VAL N N 1.804 -6.485 22.761 1.00 . A A . 166 VAL N 1 1
9 25405 1 1 166 VAL O O 3.276 -9.586 22.461 1.00 . A A . 166 VAL O 1 1
9 25406 1 1 167 LEU C C 5.922 -8.515 22.078 1.00 . A A . 167 LEU C 1 1
9 25407 1 1 167 LEU CA C 5.064 -8.242 20.849 1.00 . A A . 167 LEU CA 1 1
9 25408 1 1 167 LEU CB C 5.773 -7.218 19.956 1.00 . A A . 167 LEU CB 1 1
9 25409 1 1 167 LEU CD1 C 5.929 -5.871 17.861 1.00 . A A . 167 LEU CD1 1 1
9 25410 1 1 167 LEU CD2 C 5.328 -8.296 17.741 1.00 . A A . 167 LEU CD2 1 1
9 25411 1 1 167 LEU CG C 5.199 -7.014 18.552 1.00 . A A . 167 LEU CG 1 1
9 25412 1 1 167 LEU H H 3.567 -6.957 20.974 1.00 . A A . 167 LEU H 1 1
9 25413 1 1 167 LEU HA H 4.938 -9.064 20.350 1.00 . A A . 167 LEU HA 1 1
9 25414 1 1 167 LEU HB2 H 5.766 -6.362 20.413 1.00 . A A . 167 LEU HB2 1 1
9 25415 1 1 167 LEU HB3 H 6.701 -7.485 19.867 1.00 . A A . 167 LEU HB3 1 1
9 25416 1 1 167 LEU HD11 H 5.563 -5.744 16.972 1.00 . A A . 167 LEU HD11 1 1
9 25417 1 1 167 LEU HD12 H 5.816 -5.057 18.376 1.00 . A A . 167 LEU HD12 1 1
9 25418 1 1 167 LEU HD13 H 6.873 -6.083 17.795 1.00 . A A . 167 LEU HD13 1 1
9 25419 1 1 167 LEU HD21 H 4.962 -8.157 16.854 1.00 . A A . 167 LEU HD21 1 1
9 25420 1 1 167 LEU HD22 H 6.264 -8.541 17.669 1.00 . A A . 167 LEU HD22 1 1
9 25421 1 1 167 LEU HD23 H 4.840 -9.010 18.183 1.00 . A A . 167 LEU HD23 1 1
9 25422 1 1 167 LEU HG H 4.258 -6.790 18.620 1.00 . A A . 167 LEU HG 1 1
9 25423 1 1 167 LEU N N 3.755 -7.748 21.255 1.00 . A A . 167 LEU N 1 1
9 25424 1 1 167 LEU O O 6.543 -9.575 22.188 1.00 . A A . 167 LEU O 1 1
9 25425 1 1 168 ARG C C 6.309 -9.009 24.980 1.00 . A A . 168 ARG C 1 1
9 25426 1 1 168 ARG CA C 6.707 -7.741 24.237 1.00 . A A . 168 ARG CA 1 1
9 25427 1 1 168 ARG CB C 6.534 -6.524 25.150 1.00 . A A . 168 ARG CB 1 1
9 25428 1 1 168 ARG CD C 6.909 -4.063 25.521 1.00 . A A . 168 ARG CD 1 1
9 25429 1 1 168 ARG CG C 7.191 -5.258 24.621 1.00 . A A . 168 ARG CG 1 1
9 25430 1 1 168 ARG CZ C 7.371 -1.635 25.550 1.00 . A A . 168 ARG CZ 1 1
9 25431 1 1 168 ARG H H 5.405 -6.887 23.017 1.00 . A A . 168 ARG H 1 1
9 25432 1 1 168 ARG HA H 7.639 -7.801 23.976 1.00 . A A . 168 ARG HA 1 1
9 25433 1 1 168 ARG HB2 H 5.587 -6.357 25.276 1.00 . A A . 168 ARG HB2 1 1
9 25434 1 1 168 ARG HB3 H 6.904 -6.729 26.023 1.00 . A A . 168 ARG HB3 1 1
9 25435 1 1 168 ARG HD2 H 5.951 -3.926 25.584 1.00 . A A . 168 ARG HD2 1 1
9 25436 1 1 168 ARG HD3 H 7.228 -4.252 26.418 1.00 . A A . 168 ARG HD3 1 1
9 25437 1 1 168 ARG HE H 8.067 -2.915 24.347 1.00 . A A . 168 ARG HE 1 1
9 25438 1 1 168 ARG HG2 H 8.149 -5.394 24.553 1.00 . A A . 168 ARG HG2 1 1
9 25439 1 1 168 ARG HG3 H 6.868 -5.075 23.726 1.00 . A A . 168 ARG HG3 1 1
9 25440 1 1 168 ARG HH11 H 6.168 -2.148 26.943 1.00 . A A . 168 ARG HH11 1 1
9 25441 1 1 168 ARG HH12 H 6.463 -0.688 26.938 1.00 . A A . 168 ARG HH12 1 1
9 25442 1 1 168 ARG HH21 H 8.512 -0.685 24.347 1.00 . A A . 168 ARG HH21 1 1
9 25443 1 1 168 ARG HH22 H 7.881 0.197 25.368 1.00 . A A . 168 ARG HH22 1 1
9 25444 1 1 168 ARG N N 5.891 -7.597 23.039 1.00 . A A . 168 ARG N 1 1
9 25445 1 1 168 ARG NE N 7.543 -2.845 25.026 1.00 . A A . 168 ARG NE 1 1
9 25446 1 1 168 ARG NH1 N 6.573 -1.471 26.601 1.00 . A A . 168 ARG NH1 1 1
9 25447 1 1 168 ARG NH2 N 7.995 -0.584 25.027 1.00 . A A . 168 ARG NH2 1 1
9 25448 1 1 168 ARG O O 7.163 -9.827 25.326 1.00 . A A . 168 ARG O 1 1
9 25449 1 1 169 ALA C C 4.978 -11.669 25.044 1.00 . A A . 169 ALA C 1 1
9 25450 1 1 169 ALA CA C 4.515 -10.427 25.798 1.00 . A A . 169 ALA CA 1 1
9 25451 1 1 169 ALA CB C 2.991 -10.399 25.869 1.00 . A A . 169 ALA CB 1 1
9 25452 1 1 169 ALA H H 4.390 -8.693 24.854 1.00 . A A . 169 ALA H 1 1
9 25453 1 1 169 ALA HA H 4.873 -10.454 26.699 1.00 . A A . 169 ALA HA 1 1
9 25454 1 1 169 ALA HB1 H 2.673 -11.200 26.314 1.00 . A A . 169 ALA HB1 1 1
9 25455 1 1 169 ALA HB2 H 2.705 -9.618 26.368 1.00 . A A . 169 ALA HB2 1 1
9 25456 1 1 169 ALA HB3 H 2.625 -10.361 24.971 1.00 . A A . 169 ALA HB3 1 1
9 25457 1 1 169 ALA N N 5.005 -9.227 25.131 1.00 . A A . 169 ALA N 1 1
9 25458 1 1 169 ALA O O 5.489 -12.620 25.643 1.00 . A A . 169 ALA O 1 1
9 25459 1 1 170 ALA C C 6.758 -13.086 23.107 1.00 . A A . 170 ALA C 1 1
9 25460 1 1 170 ALA CA C 5.280 -12.770 22.904 1.00 . A A . 170 ALA CA 1 1
9 25461 1 1 170 ALA CB C 5.001 -12.489 21.430 1.00 . A A . 170 ALA CB 1 1
9 25462 1 1 170 ALA H H 4.614 -10.943 23.271 1.00 . A A . 170 ALA H 1 1
9 25463 1 1 170 ALA HA H 4.756 -13.538 23.181 1.00 . A A . 170 ALA HA 1 1
9 25464 1 1 170 ALA HB1 H 5.262 -13.257 20.899 1.00 . A A . 170 ALA HB1 1 1
9 25465 1 1 170 ALA HB2 H 4.054 -12.319 21.307 1.00 . A A . 170 ALA HB2 1 1
9 25466 1 1 170 ALA HB3 H 5.509 -11.713 21.147 1.00 . A A . 170 ALA HB3 1 1
9 25467 1 1 170 ALA N N 4.892 -11.624 23.717 1.00 . A A . 170 ALA N 1 1
9 25468 1 1 170 ALA O O 7.129 -14.243 23.318 1.00 . A A . 170 ALA O 1 1
9 25469 1 1 171 PHE C C 9.285 -12.835 24.702 1.00 . A A . 171 PHE C 1 1
9 25470 1 1 171 PHE CA C 9.025 -12.259 23.316 1.00 . A A . 171 PHE CA 1 1
9 25471 1 1 171 PHE CB C 9.800 -10.943 23.178 1.00 . A A . 171 PHE CB 1 1
9 25472 1 1 171 PHE CD1 C 12.044 -11.392 22.130 1.00 . A A . 171 PHE CD1 1 1
9 25473 1 1 171 PHE CD2 C 11.936 -11.092 24.502 1.00 . A A . 171 PHE CD2 1 1
9 25474 1 1 171 PHE CE1 C 13.425 -11.553 22.209 1.00 . A A . 171 PHE CE1 1 1
9 25475 1 1 171 PHE CE2 C 13.315 -11.259 24.593 1.00 . A A . 171 PHE CE2 1 1
9 25476 1 1 171 PHE CG C 11.292 -11.134 23.270 1.00 . A A . 171 PHE CG 1 1
9 25477 1 1 171 PHE CZ C 14.061 -11.479 23.442 1.00 . A A . 171 PHE CZ 1 1
9 25478 1 1 171 PHE H H 7.354 -11.231 23.041 1.00 . A A . 171 PHE H 1 1
9 25479 1 1 171 PHE HA H 9.328 -12.875 22.630 1.00 . A A . 171 PHE HA 1 1
9 25480 1 1 171 PHE HB2 H 9.582 -10.533 22.327 1.00 . A A . 171 PHE HB2 1 1
9 25481 1 1 171 PHE HB3 H 9.512 -10.330 23.872 1.00 . A A . 171 PHE HB3 1 1
9 25482 1 1 171 PHE HD1 H 11.621 -11.457 21.305 1.00 . A A . 171 PHE HD1 1 1
9 25483 1 1 171 PHE HD2 H 11.438 -10.950 25.275 1.00 . A A . 171 PHE HD2 1 1
9 25484 1 1 171 PHE HE1 H 13.921 -11.710 21.438 1.00 . A A . 171 PHE HE1 1 1
9 25485 1 1 171 PHE HE2 H 13.735 -11.224 25.422 1.00 . A A . 171 PHE HE2 1 1
9 25486 1 1 171 PHE HZ H 14.984 -11.576 23.497 1.00 . A A . 171 PHE HZ 1 1
9 25487 1 1 171 PHE N N 7.593 -12.052 23.130 1.00 . A A . 171 PHE N 1 1
9 25488 1 1 171 PHE O O 9.996 -13.832 24.844 1.00 . A A . 171 PHE O 1 1
9 25489 1 1 172 ARG C C 8.539 -14.111 27.277 1.00 . A A . 172 ARG C 1 1
9 25490 1 1 172 ARG CA C 8.904 -12.645 27.092 1.00 . A A . 172 ARG CA 1 1
9 25491 1 1 172 ARG CB C 8.070 -11.785 28.045 1.00 . A A . 172 ARG CB 1 1
9 25492 1 1 172 ARG CD C 7.630 -9.523 29.055 1.00 . A A . 172 ARG CD 1 1
9 25493 1 1 172 ARG CG C 8.504 -10.329 28.103 1.00 . A A . 172 ARG CG 1 1
9 25494 1 1 172 ARG CZ C 8.974 -7.538 29.669 1.00 . A A . 172 ARG CZ 1 1
9 25495 1 1 172 ARG H H 8.073 -11.618 25.617 1.00 . A A . 172 ARG H 1 1
9 25496 1 1 172 ARG HA H 9.844 -12.517 27.291 1.00 . A A . 172 ARG HA 1 1
9 25497 1 1 172 ARG HB2 H 7.140 -11.825 27.773 1.00 . A A . 172 ARG HB2 1 1
9 25498 1 1 172 ARG HB3 H 8.121 -12.164 28.936 1.00 . A A . 172 ARG HB3 1 1
9 25499 1 1 172 ARG HD2 H 6.697 -9.645 28.819 1.00 . A A . 172 ARG HD2 1 1
9 25500 1 1 172 ARG HD3 H 7.741 -9.859 29.958 1.00 . A A . 172 ARG HD3 1 1
9 25501 1 1 172 ARG HE H 7.455 -7.587 28.547 1.00 . A A . 172 ARG HE 1 1
9 25502 1 1 172 ARG HG2 H 9.429 -10.277 28.391 1.00 . A A . 172 ARG HG2 1 1
9 25503 1 1 172 ARG HG3 H 8.461 -9.941 27.215 1.00 . A A . 172 ARG HG3 1 1
9 25504 1 1 172 ARG HH11 H 9.649 -9.130 30.482 1.00 . A A . 172 ARG HH11 1 1
9 25505 1 1 172 ARG HH12 H 10.440 -7.918 30.835 1.00 . A A . 172 ARG HH12 1 1
9 25506 1 1 172 ARG HH21 H 8.666 -5.745 29.091 1.00 . A A . 172 ARG HH21 1 1
9 25507 1 1 172 ARG HH22 H 9.844 -5.870 29.994 1.00 . A A . 172 ARG HH22 1 1
9 25508 1 1 172 ARG N N 8.652 -12.248 25.711 1.00 . A A . 172 ARG N 1 1
9 25509 1 1 172 ARG NE N 7.957 -8.100 29.021 1.00 . A A . 172 ARG NE 1 1
9 25510 1 1 172 ARG NH1 N 9.783 -8.283 30.417 1.00 . A A . 172 ARG NH1 1 1
9 25511 1 1 172 ARG NH2 N 9.187 -6.230 29.573 1.00 . A A . 172 ARG NH2 1 1
9 25512 1 1 172 ARG O O 9.331 -14.896 27.802 1.00 . A A . 172 ARG O 1 1
9 25513 1 1 173 SER C C 7.947 -16.798 26.088 1.00 . A A . 173 SER C 1 1
9 25514 1 1 173 SER CA C 6.960 -15.892 26.814 1.00 . A A . 173 SER CA 1 1
9 25515 1 1 173 SER CB C 5.557 -16.043 26.220 1.00 . A A . 173 SER CB 1 1
9 25516 1 1 173 SER H H 6.827 -13.973 26.357 1.00 . A A . 173 SER H 1 1
9 25517 1 1 173 SER HA H 6.939 -16.163 27.745 1.00 . A A . 173 SER HA 1 1
9 25518 1 1 173 SER HB2 H 5.284 -16.973 26.252 1.00 . A A . 173 SER HB2 1 1
9 25519 1 1 173 SER HB3 H 4.919 -15.542 26.752 1.00 . A A . 173 SER HB3 1 1
9 25520 1 1 173 SER HG H 6.199 -15.090 24.740 1.00 . A A . 173 SER HG 1 1
9 25521 1 1 173 SER N N 7.381 -14.499 26.752 1.00 . A A . 173 SER N 1 1
9 25522 1 1 173 SER O O 8.363 -17.826 26.628 1.00 . A A . 173 SER O 1 1
9 25523 1 1 173 SER OG O 5.532 -15.581 24.880 1.00 . A A . 173 SER OG 1 1
9 25524 1 1 174 ARG C C 10.644 -17.351 24.939 1.00 . A A . 174 ARG C 1 1
9 25525 1 1 174 ARG CA C 9.352 -17.182 24.150 1.00 . A A . 174 ARG CA 1 1
9 25526 1 1 174 ARG CB C 9.645 -16.533 22.794 1.00 . A A . 174 ARG CB 1 1
9 25527 1 1 174 ARG CD C 10.680 -16.732 20.506 1.00 . A A . 174 ARG CD 1 1
9 25528 1 1 174 ARG CG C 10.484 -17.396 21.863 1.00 . A A . 174 ARG CG 1 1
9 25529 1 1 174 ARG CZ C 12.895 -15.636 20.578 1.00 . A A . 174 ARG CZ 1 1
9 25530 1 1 174 ARG H H 8.194 -15.626 24.550 1.00 . A A . 174 ARG H 1 1
9 25531 1 1 174 ARG HA H 8.956 -18.053 23.991 1.00 . A A . 174 ARG HA 1 1
9 25532 1 1 174 ARG HB2 H 8.804 -16.324 22.357 1.00 . A A . 174 ARG HB2 1 1
9 25533 1 1 174 ARG HB3 H 10.105 -15.691 22.941 1.00 . A A . 174 ARG HB3 1 1
9 25534 1 1 174 ARG HD2 H 11.046 -17.378 19.881 1.00 . A A . 174 ARG HD2 1 1
9 25535 1 1 174 ARG HD3 H 9.819 -16.456 20.156 1.00 . A A . 174 ARG HD3 1 1
9 25536 1 1 174 ARG HE H 11.203 -14.797 20.634 1.00 . A A . 174 ARG HE 1 1
9 25537 1 1 174 ARG HG2 H 11.349 -17.566 22.270 1.00 . A A . 174 ARG HG2 1 1
9 25538 1 1 174 ARG HG3 H 10.053 -18.257 21.744 1.00 . A A . 174 ARG HG3 1 1
9 25539 1 1 174 ARG HH11 H 13.047 -17.536 20.453 1.00 . A A . 174 ARG HH11 1 1
9 25540 1 1 174 ARG HH12 H 14.368 -16.850 20.497 1.00 . A A . 174 ARG HH12 1 1
9 25541 1 1 174 ARG HH21 H 13.225 -13.759 20.702 1.00 . A A . 174 ARG HH21 1 1
9 25542 1 1 174 ARG HH22 H 14.476 -14.567 20.648 1.00 . A A . 174 ARG HH22 1 1
9 25543 1 1 174 ARG N N 8.410 -16.373 24.916 1.00 . A A . 174 ARG N 1 1
9 25544 1 1 174 ARG NE N 11.566 -15.575 20.582 1.00 . A A . 174 ARG NE 1 1
9 25545 1 1 174 ARG NH1 N 13.509 -16.812 20.500 1.00 . A A . 174 ARG NH1 1 1
9 25546 1 1 174 ARG NH2 N 13.617 -14.523 20.651 1.00 . A A . 174 ARG NH2 1 1
9 25547 1 1 174 ARG O O 11.151 -18.466 25.083 1.00 . A A . 174 ARG O 1 1
9 25548 1 1 175 TYR C C 12.188 -17.250 27.500 1.00 . A A . 175 TYR C 1 1
9 25549 1 1 175 TYR CA C 12.348 -16.300 26.320 1.00 . A A . 175 TYR CA 1 1
9 25550 1 1 175 TYR CB C 12.697 -14.895 26.826 1.00 . A A . 175 TYR CB 1 1
9 25551 1 1 175 TYR CD1 C 15.212 -14.912 27.081 1.00 . A A . 175 TYR CD1 1 1
9 25552 1 1 175 TYR CD2 C 13.875 -14.716 29.055 1.00 . A A . 175 TYR CD2 1 1
9 25553 1 1 175 TYR CE1 C 16.369 -14.868 27.854 1.00 . A A . 175 TYR CE1 1 1
9 25554 1 1 175 TYR CE2 C 15.025 -14.656 29.835 1.00 . A A . 175 TYR CE2 1 1
9 25555 1 1 175 TYR CG C 13.951 -14.846 27.670 1.00 . A A . 175 TYR CG 1 1
9 25556 1 1 175 TYR CZ C 16.266 -14.740 29.228 1.00 . A A . 175 TYR CZ 1 1
9 25557 1 1 175 TYR H H 10.745 -15.489 25.499 1.00 . A A . 175 TYR H 1 1
9 25558 1 1 175 TYR HA H 13.068 -16.619 25.753 1.00 . A A . 175 TYR HA 1 1
9 25559 1 1 175 TYR HB2 H 12.806 -14.304 26.065 1.00 . A A . 175 TYR HB2 1 1
9 25560 1 1 175 TYR HB3 H 11.953 -14.553 27.346 1.00 . A A . 175 TYR HB3 1 1
9 25561 1 1 175 TYR HD1 H 15.283 -14.987 26.157 1.00 . A A . 175 TYR HD1 1 1
9 25562 1 1 175 TYR HD2 H 13.042 -14.668 29.465 1.00 . A A . 175 TYR HD2 1 1
9 25563 1 1 175 TYR HE1 H 17.205 -14.923 27.450 1.00 . A A . 175 TYR HE1 1 1
9 25564 1 1 175 TYR HE2 H 14.960 -14.561 30.758 1.00 . A A . 175 TYR HE2 1 1
9 25565 1 1 175 TYR HH H 17.495 -15.424 30.410 1.00 . A A . 175 TYR HH 1 1
9 25566 1 1 175 TYR N N 11.120 -16.262 25.536 1.00 . A A . 175 TYR N 1 1
9 25567 1 1 175 TYR O O 13.035 -18.116 27.728 1.00 . A A . 175 TYR O 1 1
9 25568 1 1 175 TYR OH O 17.408 -14.697 29.998 1.00 . A A . 175 TYR OH 1 1
9 25569 1 1 176 ALA C C 10.810 -19.467 28.926 1.00 . A A . 176 ALA C 1 1
9 25570 1 1 176 ALA CA C 10.809 -18.003 29.350 1.00 . A A . 176 ALA CA 1 1
9 25571 1 1 176 ALA CB C 9.469 -17.645 29.987 1.00 . A A . 176 ALA CB 1 1
9 25572 1 1 176 ALA H H 10.426 -16.596 28.013 1.00 . A A . 176 ALA H 1 1
9 25573 1 1 176 ALA HA H 11.514 -17.862 30.002 1.00 . A A . 176 ALA HA 1 1
9 25574 1 1 176 ALA HB1 H 9.312 -18.217 30.754 1.00 . A A . 176 ALA HB1 1 1
9 25575 1 1 176 ALA HB2 H 9.483 -16.718 30.273 1.00 . A A . 176 ALA HB2 1 1
9 25576 1 1 176 ALA HB3 H 8.758 -17.773 29.339 1.00 . A A . 176 ALA HB3 1 1
9 25577 1 1 176 ALA N N 11.058 -17.150 28.194 1.00 . A A . 176 ALA N 1 1
9 25578 1 1 176 ALA O O 11.452 -20.307 29.563 1.00 . A A . 176 ALA O 1 1
9 25579 1 1 177 ALA C C 11.542 -21.613 26.996 1.00 . A A . 177 ALA C 1 1
9 25580 1 1 177 ALA CA C 10.129 -21.124 27.289 1.00 . A A . 177 ALA CA 1 1
9 25581 1 1 177 ALA CB C 9.281 -21.189 26.022 1.00 . A A . 177 ALA CB 1 1
9 25582 1 1 177 ALA H H 9.756 -19.180 27.311 1.00 . A A . 177 ALA H 1 1
9 25583 1 1 177 ALA HA H 9.730 -21.697 27.963 1.00 . A A . 177 ALA HA 1 1
9 25584 1 1 177 ALA HB1 H 9.259 -22.101 25.693 1.00 . A A . 177 ALA HB1 1 1
9 25585 1 1 177 ALA HB2 H 8.378 -20.896 26.222 1.00 . A A . 177 ALA HB2 1 1
9 25586 1 1 177 ALA HB3 H 9.666 -20.610 25.345 1.00 . A A . 177 ALA HB3 1 1
9 25587 1 1 177 ALA N N 10.170 -19.757 27.796 1.00 . A A . 177 ALA N 1 1
9 25588 1 1 177 ALA O O 11.920 -22.718 27.391 1.00 . A A . 177 ALA O 1 1
9 25589 1 1 178 LEU C C 14.486 -21.442 27.347 1.00 . A A . 178 LEU C 1 1
9 25590 1 1 178 LEU CA C 13.728 -21.121 26.065 1.00 . A A . 178 LEU CA 1 1
9 25591 1 1 178 LEU CB C 14.427 -19.968 25.337 1.00 . A A . 178 LEU CB 1 1
9 25592 1 1 178 LEU CD1 C 14.564 -18.360 23.426 1.00 . A A . 178 LEU CD1 1 1
9 25593 1 1 178 LEU CD2 C 14.228 -20.801 22.985 1.00 . A A . 178 LEU CD2 1 1
9 25594 1 1 178 LEU CG C 13.921 -19.645 23.929 1.00 . A A . 178 LEU CG 1 1
9 25595 1 1 178 LEU H H 12.134 -19.953 26.158 1.00 . A A . 178 LEU H 1 1
9 25596 1 1 178 LEU HA H 13.716 -21.901 25.488 1.00 . A A . 178 LEU HA 1 1
9 25597 1 1 178 LEU HB2 H 14.341 -19.169 25.881 1.00 . A A . 178 LEU HB2 1 1
9 25598 1 1 178 LEU HB3 H 15.373 -20.173 25.281 1.00 . A A . 178 LEU HB3 1 1
9 25599 1 1 178 LEU HD11 H 14.238 -18.163 22.534 1.00 . A A . 178 LEU HD11 1 1
9 25600 1 1 178 LEU HD12 H 14.335 -17.629 24.022 1.00 . A A . 178 LEU HD12 1 1
9 25601 1 1 178 LEU HD13 H 15.528 -18.467 23.402 1.00 . A A . 178 LEU HD13 1 1
9 25602 1 1 178 LEU HD21 H 13.904 -20.588 22.096 1.00 . A A . 178 LEU HD21 1 1
9 25603 1 1 178 LEU HD22 H 15.186 -20.947 22.954 1.00 . A A . 178 LEU HD22 1 1
9 25604 1 1 178 LEU HD23 H 13.789 -21.605 23.304 1.00 . A A . 178 LEU HD23 1 1
9 25605 1 1 178 LEU HG H 12.960 -19.518 23.959 1.00 . A A . 178 LEU HG 1 1
9 25606 1 1 178 LEU N N 12.356 -20.751 26.389 1.00 . A A . 178 LEU N 1 1
9 25607 1 1 178 LEU O O 15.146 -22.479 27.444 1.00 . A A . 178 LEU O 1 1
9 25608 1 1 179 GLU C C 14.625 -22.125 30.250 1.00 . A A . 179 GLU C 1 1
9 25609 1 1 179 GLU CA C 15.030 -20.800 29.618 1.00 . A A . 179 GLU CA 1 1
9 25610 1 1 179 GLU CB C 14.739 -19.649 30.583 1.00 . A A . 179 GLU CB 1 1
9 25611 1 1 179 GLU CD C 16.752 -18.141 30.241 1.00 . A A . 179 GLU CD 1 1
9 25612 1 1 179 GLU CG C 15.249 -18.301 30.096 1.00 . A A . 179 GLU CG 1 1
9 25613 1 1 179 GLU H H 13.788 -19.924 28.350 1.00 . A A . 179 GLU H 1 1
9 25614 1 1 179 GLU HA H 15.982 -20.816 29.430 1.00 . A A . 179 GLU HA 1 1
9 25615 1 1 179 GLU HB2 H 13.781 -19.592 30.727 1.00 . A A . 179 GLU HB2 1 1
9 25616 1 1 179 GLU HB3 H 15.143 -19.848 31.443 1.00 . A A . 179 GLU HB3 1 1
9 25617 1 1 179 GLU HG2 H 15.006 -18.187 29.164 1.00 . A A . 179 GLU HG2 1 1
9 25618 1 1 179 GLU HG3 H 14.806 -17.596 30.593 1.00 . A A . 179 GLU HG3 1 1
9 25619 1 1 179 GLU N N 14.312 -20.606 28.364 1.00 . A A . 179 GLU N 1 1
9 25620 1 1 179 GLU O O 15.483 -22.921 30.640 1.00 . A A . 179 GLU O 1 1
9 25621 1 1 179 GLU OE1 O 17.499 -18.883 29.564 1.00 . A A . 179 GLU OE1 1 1
9 25622 1 1 179 GLU OE2 O 17.189 -17.268 31.023 1.00 . A A . 179 GLU OE2 1 1
9 25623 1 1 180 HIS C C 13.431 -24.845 30.044 1.00 . A A . 180 HIS C 1 1
9 25624 1 1 180 HIS CA C 12.840 -23.669 30.810 1.00 . A A . 180 HIS CA 1 1
9 25625 1 1 180 HIS CB C 11.310 -23.729 30.733 1.00 . A A . 180 HIS CB 1 1
9 25626 1 1 180 HIS CD2 C 10.432 -25.387 32.527 1.00 . A A . 180 HIS CD2 1 1
9 25627 1 1 180 HIS CE1 C 10.030 -27.093 31.206 1.00 . A A . 180 HIS CE1 1 1
9 25628 1 1 180 HIS CG C 10.747 -25.012 31.262 1.00 . A A . 180 HIS CG 1 1
9 25629 1 1 180 HIS H H 12.715 -21.893 29.949 1.00 . A A . 180 HIS H 1 1
9 25630 1 1 180 HIS HA H 13.114 -23.721 31.739 1.00 . A A . 180 HIS HA 1 1
9 25631 1 1 180 HIS HB2 H 10.936 -22.987 31.234 1.00 . A A . 180 HIS HB2 1 1
9 25632 1 1 180 HIS HB3 H 11.033 -23.616 29.810 1.00 . A A . 180 HIS HB3 1 1
9 25633 1 1 180 HIS HD2 H 10.512 -24.867 33.294 1.00 . A A . 180 HIS HD2 1 1
9 25634 1 1 180 HIS HE1 H 9.784 -27.936 30.900 1.00 . A A . 180 HIS HE1 1 1
9 25635 1 1 180 HIS HE2 H 9.695 -27.144 33.127 1.00 . A A . 180 HIS HE2 1 1
9 25636 1 1 180 HIS N N 13.327 -22.412 30.258 1.00 . A A . 180 HIS N 1 1
9 25637 1 1 180 HIS ND1 N 10.496 -26.104 30.460 1.00 . A A . 180 HIS ND1 1 1
9 25638 1 1 180 HIS NE2 N 9.974 -26.679 32.460 1.00 . A A . 180 HIS NE2 1 1
9 25639 1 1 180 HIS O O 13.940 -25.794 30.647 1.00 . A A . 180 HIS O 1 1
9 25640 1 1 181 HIS C C 15.481 -26.010 28.281 1.00 . A A . 181 HIS C 1 1
9 25641 1 1 181 HIS CA C 14.026 -25.792 27.889 1.00 . A A . 181 HIS CA 1 1
9 25642 1 1 181 HIS CB C 13.959 -25.360 26.417 1.00 . A A . 181 HIS CB 1 1
9 25643 1 1 181 HIS CD2 C 15.690 -26.447 24.820 1.00 . A A . 181 HIS CD2 1 1
9 25644 1 1 181 HIS CE1 C 14.503 -28.186 24.205 1.00 . A A . 181 HIS CE1 1 1
9 25645 1 1 181 HIS CG C 14.493 -26.375 25.455 1.00 . A A . 181 HIS CG 1 1
9 25646 1 1 181 HIS H H 13.143 -24.066 28.282 1.00 . A A . 181 HIS H 1 1
9 25647 1 1 181 HIS HA H 13.530 -26.615 28.014 1.00 . A A . 181 HIS HA 1 1
9 25648 1 1 181 HIS HB2 H 13.036 -25.167 26.189 1.00 . A A . 181 HIS HB2 1 1
9 25649 1 1 181 HIS HB3 H 14.455 -24.534 26.311 1.00 . A A . 181 HIS HB3 1 1
9 25650 1 1 181 HIS N N 13.454 -24.739 28.719 1.00 . A A . 181 HIS N 1 1
9 25651 1 1 181 HIS ND1 N 13.797 -27.507 25.095 1.00 . A A . 181 HIS ND1 1 1
9 25652 1 1 181 HIS NE2 N 15.673 -27.590 24.060 1.00 . A A . 181 HIS NE2 1 1
9 25653 1 1 181 HIS O O 15.913 -27.143 28.506 1.00 . A A . 181 HIS O 1 1
9 25654 1 1 182 HIS C C 17.804 -25.641 30.161 1.00 . A A . 182 HIS C 1 1
9 25655 1 1 182 HIS CA C 17.627 -24.991 28.795 1.00 . A A . 182 HIS CA 1 1
9 25656 1 1 182 HIS CB C 18.225 -23.579 28.819 1.00 . A A . 182 HIS CB 1 1
9 25657 1 1 182 HIS CD2 C 17.916 -23.394 26.249 1.00 . A A . 182 HIS CD2 1 1
9 25658 1 1 182 HIS CE1 C 18.236 -21.233 26.048 1.00 . A A . 182 HIS CE1 1 1
9 25659 1 1 182 HIS CG C 18.179 -22.900 27.484 1.00 . A A . 182 HIS CG 1 1
9 25660 1 1 182 HIS H H 15.904 -24.113 28.394 1.00 . A A . 182 HIS H 1 1
9 25661 1 1 182 HIS HA H 18.082 -25.527 28.127 1.00 . A A . 182 HIS HA 1 1
9 25662 1 1 182 HIS HB2 H 17.744 -23.040 29.467 1.00 . A A . 182 HIS HB2 1 1
9 25663 1 1 182 HIS HB3 H 19.146 -23.629 29.120 1.00 . A A . 182 HIS HB3 1 1
9 25664 1 1 182 HIS N N 16.211 -24.913 28.461 1.00 . A A . 182 HIS N 1 1
9 25665 1 1 182 HIS ND1 N 18.361 -21.543 27.328 1.00 . A A . 182 HIS ND1 1 1
9 25666 1 1 182 HIS NE2 N 17.974 -22.339 25.373 1.00 . A A . 182 HIS NE2 1 1
9 25667 1 1 182 HIS O O 18.641 -26.530 30.329 1.00 . A A . 182 HIS O 1 1
9 25668 1 1 183 HIS C C 16.731 -27.305 32.442 1.00 . A A . 183 HIS C 1 1
9 25669 1 1 183 HIS CA C 17.046 -25.816 32.462 1.00 . A A . 183 HIS CA 1 1
9 25670 1 1 183 HIS CB C 16.084 -25.091 33.411 1.00 . A A . 183 HIS CB 1 1
9 25671 1 1 183 HIS CD2 C 15.852 -22.514 33.617 1.00 . A A . 183 HIS CD2 1 1
9 25672 1 1 183 HIS CE1 C 17.812 -22.093 34.508 1.00 . A A . 183 HIS CE1 1 1
9 25673 1 1 183 HIS CG C 16.512 -23.692 33.738 1.00 . A A . 183 HIS CG 1 1
9 25674 1 1 183 HIS H H 16.341 -24.674 31.010 1.00 . A A . 183 HIS H 1 1
9 25675 1 1 183 HIS HA H 17.953 -25.693 32.784 1.00 . A A . 183 HIS HA 1 1
9 25676 1 1 183 HIS HB2 H 15.202 -25.066 33.009 1.00 . A A . 183 HIS HB2 1 1
9 25677 1 1 183 HIS HB3 H 16.007 -25.599 34.234 1.00 . A A . 183 HIS HB3 1 1
9 25678 1 1 183 HIS HD2 H 14.993 -22.393 33.282 1.00 . A A . 183 HIS HD2 1 1
9 25679 1 1 183 HIS HE1 H 18.551 -21.642 34.849 1.00 . A A . 183 HIS HE1 1 1
9 25680 1 1 183 HIS HE2 H 16.518 -20.691 34.096 1.00 . A A . 183 HIS HE2 1 1
9 25681 1 1 183 HIS N N 16.964 -25.256 31.118 1.00 . A A . 183 HIS N 1 1
9 25682 1 1 183 HIS ND1 N 17.703 -23.404 34.366 1.00 . A A . 183 HIS ND1 1 1
9 25683 1 1 183 HIS NE2 N 16.692 -21.533 34.083 1.00 . A A . 183 HIS NE2 1 1
9 25684 1 1 183 HIS O O 17.374 -28.092 33.141 1.00 . A A . 183 HIS O 1 1
9 25685 1 1 184 HIS C C 16.670 -29.863 30.887 1.00 . A A . 184 HIS C 1 1
9 25686 1 1 184 HIS CA C 15.463 -29.119 31.444 1.00 . A A . 184 HIS CA 1 1
9 25687 1 1 184 HIS CB C 14.268 -29.298 30.501 1.00 . A A . 184 HIS CB 1 1
9 25688 1 1 184 HIS CD2 C 13.001 -31.491 31.075 1.00 . A A . 184 HIS CD2 1 1
9 25689 1 1 184 HIS CE1 C 13.805 -32.747 29.465 1.00 . A A . 184 HIS CE1 1 1
9 25690 1 1 184 HIS CG C 13.851 -30.729 30.342 1.00 . A A . 184 HIS CG 1 1
9 25691 1 1 184 HIS H H 15.300 -27.174 31.127 1.00 . A A . 184 HIS H 1 1
9 25692 1 1 184 HIS HA H 15.235 -29.484 32.313 1.00 . A A . 184 HIS HA 1 1
9 25693 1 1 184 HIS HB2 H 13.518 -28.785 30.838 1.00 . A A . 184 HIS HB2 1 1
9 25694 1 1 184 HIS HB3 H 14.493 -28.934 29.630 1.00 . A A . 184 HIS HB3 1 1
9 25695 1 1 184 HIS N N 15.776 -27.705 31.607 1.00 . A A . 184 HIS N 1 1
9 25696 1 1 184 HIS ND1 N 14.331 -31.539 29.337 1.00 . A A . 184 HIS ND1 1 1
9 25697 1 1 184 HIS NE2 N 12.979 -32.736 30.498 1.00 . A A . 184 HIS NE2 1 1
9 25698 1 1 184 HIS O O 16.870 -31.044 31.180 1.00 . A A . 184 HIS O 1 1
9 25699 1 1 185 HIS C C 19.919 -29.391 30.018 1.00 . A A . 185 HIS C 1 1
9 25700 1 1 185 HIS CA C 18.590 -29.822 29.399 1.00 . A A . 185 HIS CA 1 1
9 25701 1 1 185 HIS CB C 18.572 -29.508 27.899 1.00 . A A . 185 HIS CB 1 1
9 25702 1 1 185 HIS CD2 C 17.355 -31.339 26.520 1.00 . A A . 185 HIS CD2 1 1
9 25703 1 1 185 HIS CE1 C 15.368 -30.412 26.453 1.00 . A A . 185 HIS CE1 1 1
9 25704 1 1 185 HIS CG C 17.427 -30.161 27.188 1.00 . A A . 185 HIS CG 1 1
9 25705 1 1 185 HIS H H 17.331 -28.362 29.838 1.00 . A A . 185 HIS H 1 1
9 25706 1 1 185 HIS HA H 18.514 -30.780 29.533 1.00 . A A . 185 HIS HA 1 1
9 25707 1 1 185 HIS HB2 H 18.520 -28.547 27.774 1.00 . A A . 185 HIS HB2 1 1
9 25708 1 1 185 HIS HB3 H 19.406 -29.802 27.500 1.00 . A A . 185 HIS HB3 1 1
9 25709 1 1 185 HIS N N 17.448 -29.188 30.047 1.00 . A A . 185 HIS N 1 1
9 25710 1 1 185 HIS ND1 N 16.174 -29.595 27.111 1.00 . A A . 185 HIS ND1 1 1
9 25711 1 1 185 HIS NE2 N 16.062 -31.474 26.081 1.00 . A A . 185 HIS NE2 1 1
9 25712 1 1 185 HIS O O 20.009 -29.335 31.262 1.00 . A A . 185 HIS O 1 1
9 25713 1 1 185 HIS OXT O 20.857 -29.073 29.260 1.00 . A A . 185 HIS OXT 1 1
10 25714 1 1 1 MET C C 27.587 10.848 5.605 1.00 . A A . 1 MET C 1 1
10 25715 1 1 1 MET CA C 28.883 11.513 6.058 1.00 . A A . 1 MET CA 1 1
10 25716 1 1 1 MET CB C 29.006 11.413 7.581 1.00 . A A . 1 MET CB 1 1
10 25717 1 1 1 MET CE C 30.752 10.643 10.227 1.00 . A A . 1 MET CE 1 1
10 25718 1 1 1 MET CG C 29.117 9.985 8.093 1.00 . A A . 1 MET CG 1 1
10 25719 1 1 1 MET H1 H 29.656 13.311 5.904 1.00 . A A . 1 MET H1 1 1
10 25720 1 1 1 MET H2 H 28.839 12.976 4.749 1.00 . A A . 1 MET H2 1 1
10 25721 1 1 1 MET H3 H 28.207 13.356 6.001 1.00 . A A . 1 MET H3 1 1
10 25722 1 1 1 MET HA H 29.636 11.060 5.648 1.00 . A A . 1 MET HA 1 1
10 25723 1 1 1 MET HB2 H 29.787 11.912 7.867 1.00 . A A . 1 MET HB2 1 1
10 25724 1 1 1 MET HB3 H 28.234 11.836 7.989 1.00 . A A . 1 MET HB3 1 1
10 25725 1 1 1 MET HE1 H 31.015 10.453 11.141 1.00 . A A . 1 MET HE1 1 1
10 25726 1 1 1 MET HE2 H 31.412 10.276 9.618 1.00 . A A . 1 MET HE2 1 1
10 25727 1 1 1 MET HE3 H 30.694 11.603 10.100 1.00 . A A . 1 MET HE3 1 1
10 25728 1 1 1 MET HG2 H 28.364 9.467 7.766 1.00 . A A . 1 MET HG2 1 1
10 25729 1 1 1 MET HG3 H 29.919 9.576 7.733 1.00 . A A . 1 MET HG3 1 1
10 25730 1 1 1 MET N N 28.897 12.930 5.636 1.00 . A A . 1 MET N 1 1
10 25731 1 1 1 MET O O 27.614 9.805 4.949 1.00 . A A . 1 MET O 1 1
10 25732 1 1 1 MET SD S 29.160 9.901 9.898 1.00 . A A . 1 MET SD 1 1
10 25733 1 1 2 ASP C C 25.015 10.617 4.114 1.00 . A A . 2 ASP C 1 1
10 25734 1 1 2 ASP CA C 25.162 10.885 5.607 1.00 . A A . 2 ASP CA 1 1
10 25735 1 1 2 ASP CB C 24.017 11.777 6.095 1.00 . A A . 2 ASP CB 1 1
10 25736 1 1 2 ASP CG C 22.719 11.011 6.268 1.00 . A A . 2 ASP CG 1 1
10 25737 1 1 2 ASP H H 26.422 12.263 6.263 1.00 . A A . 2 ASP H 1 1
10 25738 1 1 2 ASP HA H 25.116 10.041 6.084 1.00 . A A . 2 ASP HA 1 1
10 25739 1 1 2 ASP HB2 H 24.265 12.183 6.940 1.00 . A A . 2 ASP HB2 1 1
10 25740 1 1 2 ASP HB3 H 23.882 12.500 5.462 1.00 . A A . 2 ASP HB3 1 1
10 25741 1 1 2 ASP N N 26.459 11.485 5.897 1.00 . A A . 2 ASP N 1 1
10 25742 1 1 2 ASP O O 24.540 9.549 3.721 1.00 . A A . 2 ASP O 1 1
10 25743 1 1 2 ASP OD1 O 21.658 11.656 6.417 1.00 . A A . 2 ASP OD1 1 1
10 25744 1 1 2 ASP OD2 O 22.756 9.761 6.265 1.00 . A A . 2 ASP OD2 1 1
10 25745 1 1 3 THR C C 26.187 10.069 1.468 1.00 . A A . 3 THR C 1 1
10 25746 1 1 3 THR CA C 25.454 11.352 1.842 1.00 . A A . 3 THR CA 1 1
10 25747 1 1 3 THR CB C 26.115 12.541 1.112 1.00 . A A . 3 THR CB 1 1
10 25748 1 1 3 THR CG2 C 26.113 12.325 -0.396 1.00 . A A . 3 THR CG2 1 1
10 25749 1 1 3 THR H H 25.853 12.279 3.543 1.00 . A A . 3 THR H 1 1
10 25750 1 1 3 THR HA H 24.524 11.296 1.572 1.00 . A A . 3 THR HA 1 1
10 25751 1 1 3 THR HB H 27.033 12.615 1.412 1.00 . A A . 3 THR HB 1 1
10 25752 1 1 3 THR HG1 H 25.742 14.388 1.019 1.00 . A A . 3 THR HG1 1 1
10 25753 1 1 3 THR HG21 H 26.532 13.084 -0.832 1.00 . A A . 3 THR HG21 1 1
10 25754 1 1 3 THR HG22 H 26.606 11.518 -0.609 1.00 . A A . 3 THR HG22 1 1
10 25755 1 1 3 THR HG23 H 25.199 12.237 -0.710 1.00 . A A . 3 THR HG23 1 1
10 25756 1 1 3 THR N N 25.497 11.538 3.287 1.00 . A A . 3 THR N 1 1
10 25757 1 1 3 THR O O 25.660 9.239 0.723 1.00 . A A . 3 THR O 1 1
10 25758 1 1 3 THR OG1 O 25.386 13.737 1.413 1.00 . A A . 3 THR OG1 1 1
10 25759 1 1 4 THR C C 27.371 7.435 2.225 1.00 . A A . 4 THR C 1 1
10 25760 1 1 4 THR CA C 28.149 8.671 1.787 1.00 . A A . 4 THR CA 1 1
10 25761 1 1 4 THR CB C 29.499 8.719 2.533 1.00 . A A . 4 THR CB 1 1
10 25762 1 1 4 THR CG2 C 30.339 7.488 2.221 1.00 . A A . 4 THR CG2 1 1
10 25763 1 1 4 THR H H 27.714 10.408 2.626 1.00 . A A . 4 THR H 1 1
10 25764 1 1 4 THR HA H 28.325 8.632 0.834 1.00 . A A . 4 THR HA 1 1
10 25765 1 1 4 THR HB H 29.325 8.744 3.487 1.00 . A A . 4 THR HB 1 1
10 25766 1 1 4 THR HG1 H 30.954 9.921 2.518 1.00 . A A . 4 THR HG1 1 1
10 25767 1 1 4 THR HG21 H 31.181 7.541 2.700 1.00 . A A . 4 THR HG21 1 1
10 25768 1 1 4 THR HG22 H 29.860 6.690 2.496 1.00 . A A . 4 THR HG22 1 1
10 25769 1 1 4 THR HG23 H 30.512 7.447 1.267 1.00 . A A . 4 THR HG23 1 1
10 25770 1 1 4 THR N N 27.359 9.865 2.061 1.00 . A A . 4 THR N 1 1
10 25771 1 1 4 THR O O 27.257 6.466 1.471 1.00 . A A . 4 THR O 1 1
10 25772 1 1 4 THR OG1 O 30.218 9.886 2.115 1.00 . A A . 4 THR OG1 1 1
10 25773 1 1 5 GLN C C 24.878 6.015 2.953 1.00 . A A . 5 GLN C 1 1
10 25774 1 1 5 GLN CA C 25.990 6.386 3.927 1.00 . A A . 5 GLN CA 1 1
10 25775 1 1 5 GLN CB C 25.369 6.774 5.272 1.00 . A A . 5 GLN CB 1 1
10 25776 1 1 5 GLN CD C 25.768 7.526 7.659 1.00 . A A . 5 GLN CD 1 1
10 25777 1 1 5 GLN CG C 26.388 6.988 6.382 1.00 . A A . 5 GLN CG 1 1
10 25778 1 1 5 GLN H H 26.745 8.212 3.897 1.00 . A A . 5 GLN H 1 1
10 25779 1 1 5 GLN HA H 26.585 5.629 4.048 1.00 . A A . 5 GLN HA 1 1
10 25780 1 1 5 GLN HB2 H 24.852 7.587 5.157 1.00 . A A . 5 GLN HB2 1 1
10 25781 1 1 5 GLN HB3 H 24.749 6.080 5.543 1.00 . A A . 5 GLN HB3 1 1
10 25782 1 1 5 GLN HE21 H 27.375 7.311 8.667 1.00 . A A . 5 GLN HE21 1 1
10 25783 1 1 5 GLN HE22 H 26.246 7.842 9.481 1.00 . A A . 5 GLN HE22 1 1
10 25784 1 1 5 GLN HG2 H 26.832 6.147 6.573 1.00 . A A . 5 GLN HG2 1 1
10 25785 1 1 5 GLN HG3 H 27.069 7.606 6.074 1.00 . A A . 5 GLN HG3 1 1
10 25786 1 1 5 GLN N N 26.745 7.513 3.395 1.00 . A A . 5 GLN N 1 1
10 25787 1 1 5 GLN NE2 N 26.556 7.565 8.728 1.00 . A A . 5 GLN NE2 1 1
10 25788 1 1 5 GLN O O 24.745 4.855 2.555 1.00 . A A . 5 GLN O 1 1
10 25789 1 1 5 GLN OE1 O 24.585 7.879 7.697 1.00 . A A . 5 GLN OE1 1 1
10 25790 1 1 6 VAL C C 23.576 6.226 0.273 1.00 . A A . 6 VAL C 1 1
10 25791 1 1 6 VAL CA C 23.038 6.806 1.576 1.00 . A A . 6 VAL CA 1 1
10 25792 1 1 6 VAL CB C 22.281 8.124 1.295 1.00 . A A . 6 VAL CB 1 1
10 25793 1 1 6 VAL CG1 C 21.267 7.920 0.174 1.00 . A A . 6 VAL CG1 1 1
10 25794 1 1 6 VAL CG2 C 21.580 8.615 2.557 1.00 . A A . 6 VAL CG2 1 1
10 25795 1 1 6 VAL H H 24.283 7.849 2.703 1.00 . A A . 6 VAL H 1 1
10 25796 1 1 6 VAL HA H 22.413 6.184 1.983 1.00 . A A . 6 VAL HA 1 1
10 25797 1 1 6 VAL HB H 22.923 8.796 1.016 1.00 . A A . 6 VAL HB 1 1
10 25798 1 1 6 VAL HG11 H 20.798 8.753 0.007 1.00 . A A . 6 VAL HG11 1 1
10 25799 1 1 6 VAL HG12 H 21.727 7.641 -0.633 1.00 . A A . 6 VAL HG12 1 1
10 25800 1 1 6 VAL HG13 H 20.629 7.238 0.435 1.00 . A A . 6 VAL HG13 1 1
10 25801 1 1 6 VAL HG21 H 21.110 9.442 2.365 1.00 . A A . 6 VAL HG21 1 1
10 25802 1 1 6 VAL HG22 H 20.945 7.945 2.856 1.00 . A A . 6 VAL HG22 1 1
10 25803 1 1 6 VAL HG23 H 22.238 8.771 3.252 1.00 . A A . 6 VAL HG23 1 1
10 25804 1 1 6 VAL N N 24.149 7.025 2.495 1.00 . A A . 6 VAL N 1 1
10 25805 1 1 6 VAL O O 23.030 5.255 -0.257 1.00 . A A . 6 VAL O 1 1
10 25806 1 1 7 THR C C 25.629 4.868 -1.394 1.00 . A A . 7 THR C 1 1
10 25807 1 1 7 THR CA C 25.259 6.344 -1.470 1.00 . A A . 7 THR CA 1 1
10 25808 1 1 7 THR CB C 26.514 7.168 -1.824 1.00 . A A . 7 THR CB 1 1
10 25809 1 1 7 THR CG2 C 27.100 6.728 -3.158 1.00 . A A . 7 THR CG2 1 1
10 25810 1 1 7 THR H H 25.137 7.387 0.206 1.00 . A A . 7 THR H 1 1
10 25811 1 1 7 THR HA H 24.594 6.484 -2.161 1.00 . A A . 7 THR HA 1 1
10 25812 1 1 7 THR HB H 27.180 7.028 -1.133 1.00 . A A . 7 THR HB 1 1
10 25813 1 1 7 THR HG1 H 25.982 8.845 -1.139 1.00 . A A . 7 THR HG1 1 1
10 25814 1 1 7 THR HG21 H 27.886 7.260 -3.358 1.00 . A A . 7 THR HG21 1 1
10 25815 1 1 7 THR HG22 H 27.346 5.791 -3.110 1.00 . A A . 7 THR HG22 1 1
10 25816 1 1 7 THR HG23 H 26.440 6.851 -3.858 1.00 . A A . 7 THR HG23 1 1
10 25817 1 1 7 THR N N 24.693 6.771 -0.196 1.00 . A A . 7 THR N 1 1
10 25818 1 1 7 THR O O 25.281 4.088 -2.284 1.00 . A A . 7 THR O 1 1
10 25819 1 1 7 THR OG1 O 26.153 8.553 -1.909 1.00 . A A . 7 THR OG1 1 1
10 25820 1 1 8 LEU C C 25.381 2.189 -0.125 1.00 . A A . 8 LEU C 1 1
10 25821 1 1 8 LEU CA C 26.623 3.070 -0.108 1.00 . A A . 8 LEU CA 1 1
10 25822 1 1 8 LEU CB C 27.382 2.875 1.208 1.00 . A A . 8 LEU CB 1 1
10 25823 1 1 8 LEU CD1 C 28.759 0.961 0.373 1.00 . A A . 8 LEU CD1 1 1
10 25824 1 1 8 LEU CD2 C 28.599 1.402 2.829 1.00 . A A . 8 LEU CD2 1 1
10 25825 1 1 8 LEU CG C 27.859 1.449 1.500 1.00 . A A . 8 LEU CG 1 1
10 25826 1 1 8 LEU H H 26.457 4.984 0.367 1.00 . A A . 8 LEU H 1 1
10 25827 1 1 8 LEU HA H 27.207 2.816 -0.840 1.00 . A A . 8 LEU HA 1 1
10 25828 1 1 8 LEU HB2 H 28.155 3.461 1.206 1.00 . A A . 8 LEU HB2 1 1
10 25829 1 1 8 LEU HB3 H 26.810 3.162 1.937 1.00 . A A . 8 LEU HB3 1 1
10 25830 1 1 8 LEU HD11 H 29.057 0.058 0.564 1.00 . A A . 8 LEU HD11 1 1
10 25831 1 1 8 LEU HD12 H 28.265 0.968 -0.463 1.00 . A A . 8 LEU HD12 1 1
10 25832 1 1 8 LEU HD13 H 29.530 1.546 0.298 1.00 . A A . 8 LEU HD13 1 1
10 25833 1 1 8 LEU HD21 H 28.896 0.495 3.002 1.00 . A A . 8 LEU HD21 1 1
10 25834 1 1 8 LEU HD22 H 29.369 1.992 2.791 1.00 . A A . 8 LEU HD22 1 1
10 25835 1 1 8 LEU HD23 H 28.006 1.689 3.541 1.00 . A A . 8 LEU HD23 1 1
10 25836 1 1 8 LEU HG H 27.086 0.865 1.557 1.00 . A A . 8 LEU HG 1 1
10 25837 1 1 8 LEU N N 26.247 4.467 -0.287 1.00 . A A . 8 LEU N 1 1
10 25838 1 1 8 LEU O O 25.340 1.178 -0.829 1.00 . A A . 8 LEU O 1 1
10 25839 1 1 9 ILE C C 22.577 1.710 -0.819 1.00 . A A . 9 ILE C 1 1
10 25840 1 1 9 ILE CA C 23.092 1.861 0.608 1.00 . A A . 9 ILE CA 1 1
10 25841 1 1 9 ILE CB C 22.029 2.567 1.480 1.00 . A A . 9 ILE CB 1 1
10 25842 1 1 9 ILE CD1 C 21.624 3.464 3.841 1.00 . A A . 9 ILE CD1 1 1
10 25843 1 1 9 ILE CG1 C 22.457 2.557 2.951 1.00 . A A . 9 ILE CG1 1 1
10 25844 1 1 9 ILE CG2 C 20.667 1.895 1.312 1.00 . A A . 9 ILE CG2 1 1
10 25845 1 1 9 ILE H H 24.321 3.357 1.019 1.00 . A A . 9 ILE H 1 1
10 25846 1 1 9 ILE HA H 23.265 0.991 1.002 1.00 . A A . 9 ILE HA 1 1
10 25847 1 1 9 ILE HB H 21.951 3.489 1.188 1.00 . A A . 9 ILE HB 1 1
10 25848 1 1 9 ILE HD11 H 21.949 3.409 4.753 1.00 . A A . 9 ILE HD11 1 1
10 25849 1 1 9 ILE HD12 H 21.696 4.379 3.527 1.00 . A A . 9 ILE HD12 1 1
10 25850 1 1 9 ILE HD13 H 20.697 3.183 3.811 1.00 . A A . 9 ILE HD13 1 1
10 25851 1 1 9 ILE HG12 H 22.403 1.648 3.289 1.00 . A A . 9 ILE HG12 1 1
10 25852 1 1 9 ILE HG13 H 23.387 2.826 3.009 1.00 . A A . 9 ILE HG13 1 1
10 25853 1 1 9 ILE HG21 H 20.012 2.349 1.865 1.00 . A A . 9 ILE HG21 1 1
10 25854 1 1 9 ILE HG22 H 20.394 1.943 0.382 1.00 . A A . 9 ILE HG22 1 1
10 25855 1 1 9 ILE HG23 H 20.730 0.965 1.583 1.00 . A A . 9 ILE HG23 1 1
10 25856 1 1 9 ILE N N 24.334 2.625 0.568 1.00 . A A . 9 ILE N 1 1
10 25857 1 1 9 ILE O O 22.261 0.601 -1.259 1.00 . A A . 9 ILE O 1 1
10 25858 1 1 10 HIS C C 22.880 1.833 -3.796 1.00 . A A . 10 HIS C 1 1
10 25859 1 1 10 HIS CA C 22.068 2.789 -2.932 1.00 . A A . 10 HIS CA 1 1
10 25860 1 1 10 HIS CB C 22.101 4.195 -3.543 1.00 . A A . 10 HIS CB 1 1
10 25861 1 1 10 HIS CD2 C 22.134 4.414 -6.129 1.00 . A A . 10 HIS CD2 1 1
10 25862 1 1 10 HIS CE1 C 19.984 4.177 -6.491 1.00 . A A . 10 HIS CE1 1 1
10 25863 1 1 10 HIS CG C 21.530 4.245 -4.926 1.00 . A A . 10 HIS CG 1 1
10 25864 1 1 10 HIS H H 22.894 3.566 -1.312 1.00 . A A . 10 HIS H 1 1
10 25865 1 1 10 HIS HA H 21.147 2.485 -2.900 1.00 . A A . 10 HIS HA 1 1
10 25866 1 1 10 HIS HB2 H 21.605 4.803 -2.972 1.00 . A A . 10 HIS HB2 1 1
10 25867 1 1 10 HIS HB3 H 23.018 4.512 -3.564 1.00 . A A . 10 HIS HB3 1 1
10 25868 1 1 10 HIS N N 22.589 2.805 -1.571 1.00 . A A . 10 HIS N 1 1
10 25869 1 1 10 HIS ND1 N 20.187 4.078 -5.187 1.00 . A A . 10 HIS ND1 1 1
10 25870 1 1 10 HIS NE2 N 21.151 4.357 -7.084 1.00 . A A . 10 HIS NE2 1 1
10 25871 1 1 10 HIS O O 22.314 1.016 -4.526 1.00 . A A . 10 HIS O 1 1
10 25872 1 1 11 LYS C C 24.695 -0.481 -4.100 1.00 . A A . 11 LYS C 1 1
10 25873 1 1 11 LYS CA C 25.059 0.968 -4.401 1.00 . A A . 11 LYS CA 1 1
10 25874 1 1 11 LYS CB C 26.526 1.209 -4.035 1.00 . A A . 11 LYS CB 1 1
10 25875 1 1 11 LYS CD C 28.545 2.697 -4.139 1.00 . A A . 11 LYS CD 1 1
10 25876 1 1 11 LYS CE C 29.115 4.021 -4.631 1.00 . A A . 11 LYS CE 1 1
10 25877 1 1 11 LYS CG C 27.088 2.527 -4.544 1.00 . A A . 11 LYS CG 1 1
10 25878 1 1 11 LYS H H 24.611 2.391 -3.098 1.00 . A A . 11 LYS H 1 1
10 25879 1 1 11 LYS HA H 24.933 1.146 -5.346 1.00 . A A . 11 LYS HA 1 1
10 25880 1 1 11 LYS HB2 H 26.617 1.181 -3.070 1.00 . A A . 11 LYS HB2 1 1
10 25881 1 1 11 LYS HB3 H 27.061 0.482 -4.390 1.00 . A A . 11 LYS HB3 1 1
10 25882 1 1 11 LYS HD2 H 28.620 2.652 -3.173 1.00 . A A . 11 LYS HD2 1 1
10 25883 1 1 11 LYS HD3 H 29.069 1.965 -4.499 1.00 . A A . 11 LYS HD3 1 1
10 25884 1 1 11 LYS HE2 H 29.057 4.058 -5.599 1.00 . A A . 11 LYS HE2 1 1
10 25885 1 1 11 LYS HE3 H 28.580 4.752 -4.286 1.00 . A A . 11 LYS HE3 1 1
10 25886 1 1 11 LYS HG2 H 27.012 2.562 -5.510 1.00 . A A . 11 LYS HG2 1 1
10 25887 1 1 11 LYS HG3 H 26.563 3.263 -4.192 1.00 . A A . 11 LYS HG3 1 1
10 25888 1 1 11 LYS HZ1 H 30.837 4.984 -4.514 1.00 . A A . 11 LYS HZ1 1 1
10 25889 1 1 11 LYS HZ2 H 30.587 4.191 -3.323 1.00 . A A . 11 LYS HZ2 1 1
10 25890 1 1 11 LYS HZ3 H 31.032 3.544 -4.545 1.00 . A A . 11 LYS HZ3 1 1
10 25891 1 1 11 LYS N N 24.197 1.863 -3.638 1.00 . A A . 11 LYS N 1 1
10 25892 1 1 11 LYS NZ N 30.536 4.203 -4.211 1.00 . A A . 11 LYS NZ 1 1
10 25893 1 1 11 LYS O O 24.517 -1.289 -5.014 1.00 . A A . 11 LYS O 1 1
10 25894 1 1 12 ILE C C 22.831 -2.525 -3.031 1.00 . A A . 12 ILE C 1 1
10 25895 1 1 12 ILE CA C 24.174 -2.144 -2.416 1.00 . A A . 12 ILE CA 1 1
10 25896 1 1 12 ILE CB C 24.107 -2.270 -0.876 1.00 . A A . 12 ILE CB 1 1
10 25897 1 1 12 ILE CD1 C 25.457 -1.760 1.238 1.00 . A A . 12 ILE CD1 1 1
10 25898 1 1 12 ILE CG1 C 25.479 -1.961 -0.268 1.00 . A A . 12 ILE CG1 1 1
10 25899 1 1 12 ILE CG2 C 23.664 -3.679 -0.488 1.00 . A A . 12 ILE CG2 1 1
10 25900 1 1 12 ILE H H 24.541 -0.214 -2.176 1.00 . A A . 12 ILE H 1 1
10 25901 1 1 12 ILE HA H 24.870 -2.742 -2.729 1.00 . A A . 12 ILE HA 1 1
10 25902 1 1 12 ILE HB H 23.462 -1.632 -0.533 1.00 . A A . 12 ILE HB 1 1
10 25903 1 1 12 ILE HD11 H 26.354 -1.569 1.552 1.00 . A A . 12 ILE HD11 1 1
10 25904 1 1 12 ILE HD12 H 24.873 -1.017 1.457 1.00 . A A . 12 ILE HD12 1 1
10 25905 1 1 12 ILE HD13 H 25.128 -2.566 1.667 1.00 . A A . 12 ILE HD13 1 1
10 25906 1 1 12 ILE HG12 H 26.087 -2.686 -0.479 1.00 . A A . 12 ILE HG12 1 1
10 25907 1 1 12 ILE HG13 H 25.835 -1.161 -0.686 1.00 . A A . 12 ILE HG13 1 1
10 25908 1 1 12 ILE HG21 H 23.624 -3.752 0.479 1.00 . A A . 12 ILE HG21 1 1
10 25909 1 1 12 ILE HG22 H 22.786 -3.857 -0.861 1.00 . A A . 12 ILE HG22 1 1
10 25910 1 1 12 ILE HG23 H 24.298 -4.326 -0.834 1.00 . A A . 12 ILE HG23 1 1
10 25911 1 1 12 ILE N N 24.495 -0.781 -2.821 1.00 . A A . 12 ILE N 1 1
10 25912 1 1 12 ILE O O 22.678 -3.618 -3.581 1.00 . A A . 12 ILE O 1 1
10 25913 1 1 13 LEU C C 20.737 -2.185 -5.073 1.00 . A A . 13 LEU C 1 1
10 25914 1 1 13 LEU CA C 20.575 -1.831 -3.601 1.00 . A A . 13 LEU CA 1 1
10 25915 1 1 13 LEU CB C 19.715 -0.567 -3.481 1.00 . A A . 13 LEU CB 1 1
10 25916 1 1 13 LEU CD1 C 18.691 1.244 -2.088 1.00 . A A . 13 LEU CD1 1 1
10 25917 1 1 13 LEU CD2 C 18.282 -1.154 -1.518 1.00 . A A . 13 LEU CD2 1 1
10 25918 1 1 13 LEU CG C 19.291 -0.156 -2.069 1.00 . A A . 13 LEU CG 1 1
10 25919 1 1 13 LEU H H 21.991 -0.802 -2.681 1.00 . A A . 13 LEU H 1 1
10 25920 1 1 13 LEU HA H 20.144 -2.562 -3.130 1.00 . A A . 13 LEU HA 1 1
10 25921 1 1 13 LEU HB2 H 20.206 0.171 -3.876 1.00 . A A . 13 LEU HB2 1 1
10 25922 1 1 13 LEU HB3 H 18.915 -0.693 -4.013 1.00 . A A . 13 LEU HB3 1 1
10 25923 1 1 13 LEU HD11 H 18.426 1.495 -1.190 1.00 . A A . 13 LEU HD11 1 1
10 25924 1 1 13 LEU HD12 H 19.351 1.874 -2.418 1.00 . A A . 13 LEU HD12 1 1
10 25925 1 1 13 LEU HD13 H 17.916 1.255 -2.669 1.00 . A A . 13 LEU HD13 1 1
10 25926 1 1 13 LEU HD21 H 18.017 -0.887 -0.624 1.00 . A A . 13 LEU HD21 1 1
10 25927 1 1 13 LEU HD22 H 17.501 -1.175 -2.093 1.00 . A A . 13 LEU HD22 1 1
10 25928 1 1 13 LEU HD23 H 18.683 -2.036 -1.486 1.00 . A A . 13 LEU HD23 1 1
10 25929 1 1 13 LEU HG H 20.072 -0.150 -1.493 1.00 . A A . 13 LEU HG 1 1
10 25930 1 1 13 LEU N N 21.889 -1.586 -3.020 1.00 . A A . 13 LEU N 1 1
10 25931 1 1 13 LEU O O 20.250 -3.224 -5.525 1.00 . A A . 13 LEU O 1 1
10 25932 1 1 14 ALA C C 22.282 -2.972 -7.489 1.00 . A A . 14 ALA C 1 1
10 25933 1 1 14 ALA CA C 21.677 -1.597 -7.232 1.00 . A A . 14 ALA CA 1 1
10 25934 1 1 14 ALA CB C 22.573 -0.512 -7.821 1.00 . A A . 14 ALA CB 1 1
10 25935 1 1 14 ALA H H 21.957 -0.720 -5.479 1.00 . A A . 14 ALA H 1 1
10 25936 1 1 14 ALA HA H 20.807 -1.551 -7.658 1.00 . A A . 14 ALA HA 1 1
10 25937 1 1 14 ALA HB1 H 22.675 -0.658 -8.774 1.00 . A A . 14 ALA HB1 1 1
10 25938 1 1 14 ALA HB2 H 22.171 0.358 -7.670 1.00 . A A . 14 ALA HB2 1 1
10 25939 1 1 14 ALA HB3 H 23.444 -0.543 -7.394 1.00 . A A . 14 ALA HB3 1 1
10 25940 1 1 14 ALA N N 21.516 -1.386 -5.798 1.00 . A A . 14 ALA N 1 1
10 25941 1 1 14 ALA O O 21.802 -3.724 -8.341 1.00 . A A . 14 ALA O 1 1
10 25942 1 1 15 ALA C C 22.877 -5.747 -6.574 1.00 . A A . 15 ALA C 1 1
10 25943 1 1 15 ALA CA C 23.905 -4.648 -6.818 1.00 . A A . 15 ALA CA 1 1
10 25944 1 1 15 ALA CB C 25.059 -4.778 -5.828 1.00 . A A . 15 ALA CB 1 1
10 25945 1 1 15 ALA H H 23.605 -2.844 -6.063 1.00 . A A . 15 ALA H 1 1
10 25946 1 1 15 ALA HA H 24.253 -4.740 -7.719 1.00 . A A . 15 ALA HA 1 1
10 25947 1 1 15 ALA HB1 H 25.469 -5.652 -5.922 1.00 . A A . 15 ALA HB1 1 1
10 25948 1 1 15 ALA HB2 H 25.718 -4.091 -6.008 1.00 . A A . 15 ALA HB2 1 1
10 25949 1 1 15 ALA HB3 H 24.722 -4.675 -4.924 1.00 . A A . 15 ALA HB3 1 1
10 25950 1 1 15 ALA N N 23.278 -3.339 -6.687 1.00 . A A . 15 ALA N 1 1
10 25951 1 1 15 ALA O O 22.806 -6.720 -7.329 1.00 . A A . 15 ALA O 1 1
10 25952 1 1 16 ALA C C 20.028 -6.690 -6.437 1.00 . A A . 16 ALA C 1 1
10 25953 1 1 16 ALA CA C 20.991 -6.538 -5.264 1.00 . A A . 16 ALA CA 1 1
10 25954 1 1 16 ALA CB C 20.232 -6.133 -4.004 1.00 . A A . 16 ALA CB 1 1
10 25955 1 1 16 ALA H H 22.019 -4.857 -5.068 1.00 . A A . 16 ALA H 1 1
10 25956 1 1 16 ALA HA H 21.421 -7.393 -5.107 1.00 . A A . 16 ALA HA 1 1
10 25957 1 1 16 ALA HB1 H 19.552 -6.796 -3.809 1.00 . A A . 16 ALA HB1 1 1
10 25958 1 1 16 ALA HB2 H 20.850 -6.075 -3.259 1.00 . A A . 16 ALA HB2 1 1
10 25959 1 1 16 ALA HB3 H 19.812 -5.271 -4.143 1.00 . A A . 16 ALA HB3 1 1
10 25960 1 1 16 ALA N N 22.020 -5.551 -5.575 1.00 . A A . 16 ALA N 1 1
10 25961 1 1 16 ALA O O 19.722 -7.810 -6.850 1.00 . A A . 16 ALA O 1 1
10 25962 1 1 17 ASP C C 19.417 -6.429 -9.323 1.00 . A A . 17 ASP C 1 1
10 25963 1 1 17 ASP CA C 18.757 -5.623 -8.207 1.00 . A A . 17 ASP CA 1 1
10 25964 1 1 17 ASP CB C 18.422 -4.213 -8.707 1.00 . A A . 17 ASP CB 1 1
10 25965 1 1 17 ASP CG C 17.428 -3.465 -7.837 1.00 . A A . 17 ASP CG 1 1
10 25966 1 1 17 ASP H H 19.852 -4.781 -6.789 1.00 . A A . 17 ASP H 1 1
10 25967 1 1 17 ASP HA H 17.929 -6.057 -7.947 1.00 . A A . 17 ASP HA 1 1
10 25968 1 1 17 ASP HB2 H 19.241 -3.698 -8.762 1.00 . A A . 17 ASP HB2 1 1
10 25969 1 1 17 ASP HB3 H 18.065 -4.276 -9.607 1.00 . A A . 17 ASP HB3 1 1
10 25970 1 1 17 ASP N N 19.630 -5.573 -7.039 1.00 . A A . 17 ASP N 1 1
10 25971 1 1 17 ASP O O 18.791 -7.316 -9.907 1.00 . A A . 17 ASP O 1 1
10 25972 1 1 17 ASP OD1 O 17.730 -3.195 -6.655 1.00 . A A . 17 ASP OD1 1 1
10 25973 1 1 17 ASP OD2 O 16.337 -3.111 -8.335 1.00 . A A . 17 ASP OD2 1 1
10 25974 1 1 18 GLU C C 21.467 -8.423 -10.233 1.00 . A A . 18 GLU C 1 1
10 25975 1 1 18 GLU CA C 21.433 -6.938 -10.571 1.00 . A A . 18 GLU CA 1 1
10 25976 1 1 18 GLU CB C 22.868 -6.412 -10.680 1.00 . A A . 18 GLU CB 1 1
10 25977 1 1 18 GLU CD C 25.132 -6.613 -11.808 1.00 . A A . 18 GLU CD 1 1
10 25978 1 1 18 GLU CG C 23.699 -7.111 -11.745 1.00 . A A . 18 GLU CG 1 1
10 25979 1 1 18 GLU H H 21.175 -5.613 -9.124 1.00 . A A . 18 GLU H 1 1
10 25980 1 1 18 GLU HA H 20.976 -6.817 -11.418 1.00 . A A . 18 GLU HA 1 1
10 25981 1 1 18 GLU HB2 H 22.841 -5.462 -10.875 1.00 . A A . 18 GLU HB2 1 1
10 25982 1 1 18 GLU HB3 H 23.307 -6.514 -9.821 1.00 . A A . 18 GLU HB3 1 1
10 25983 1 1 18 GLU HG2 H 23.701 -8.065 -11.570 1.00 . A A . 18 GLU HG2 1 1
10 25984 1 1 18 GLU HG3 H 23.280 -6.982 -12.610 1.00 . A A . 18 GLU HG3 1 1
10 25985 1 1 18 GLU N N 20.706 -6.195 -9.549 1.00 . A A . 18 GLU N 1 1
10 25986 1 1 18 GLU O O 21.197 -9.274 -11.084 1.00 . A A . 18 GLU O 1 1
10 25987 1 1 18 GLU OE1 O 26.058 -7.433 -11.617 1.00 . A A . 18 GLU OE1 1 1
10 25988 1 1 18 GLU OE2 O 25.336 -5.400 -12.037 1.00 . A A . 18 GLU OE2 1 1
10 25989 1 1 19 ARG C C 20.509 -10.793 -8.365 1.00 . A A . 19 ARG C 1 1
10 25990 1 1 19 ARG CA C 21.864 -10.116 -8.528 1.00 . A A . 19 ARG CA 1 1
10 25991 1 1 19 ARG CB C 22.655 -10.197 -7.221 1.00 . A A . 19 ARG CB 1 1
10 25992 1 1 19 ARG CD C 24.814 -11.111 -8.104 1.00 . A A . 19 ARG CD 1 1
10 25993 1 1 19 ARG CG C 24.145 -9.945 -7.389 1.00 . A A . 19 ARG CG 1 1
10 25994 1 1 19 ARG CZ C 26.895 -10.344 -9.198 1.00 . A A . 19 ARG CZ 1 1
10 25995 1 1 19 ARG H H 21.805 -8.151 -8.338 1.00 . A A . 19 ARG H 1 1
10 25996 1 1 19 ARG HA H 22.358 -10.588 -9.218 1.00 . A A . 19 ARG HA 1 1
10 25997 1 1 19 ARG HB2 H 22.294 -9.550 -6.594 1.00 . A A . 19 ARG HB2 1 1
10 25998 1 1 19 ARG HB3 H 22.527 -11.074 -6.828 1.00 . A A . 19 ARG HB3 1 1
10 25999 1 1 19 ARG HD2 H 24.612 -11.934 -7.633 1.00 . A A . 19 ARG HD2 1 1
10 26000 1 1 19 ARG HD3 H 24.442 -11.197 -8.996 1.00 . A A . 19 ARG HD3 1 1
10 26001 1 1 19 ARG HE H 26.740 -11.264 -7.557 1.00 . A A . 19 ARG HE 1 1
10 26002 1 1 19 ARG HG2 H 24.284 -9.127 -7.894 1.00 . A A . 19 ARG HG2 1 1
10 26003 1 1 19 ARG HG3 H 24.554 -9.814 -6.520 1.00 . A A . 19 ARG HG3 1 1
10 26004 1 1 19 ARG HH11 H 25.349 -9.895 -10.227 1.00 . A A . 19 ARG HH11 1 1
10 26005 1 1 19 ARG HH12 H 26.620 -9.445 -10.862 1.00 . A A . 19 ARG HH12 1 1
10 26006 1 1 19 ARG HH21 H 28.670 -10.576 -8.533 1.00 . A A . 19 ARG HH21 1 1
10 26007 1 1 19 ARG HH22 H 28.628 -9.858 -9.837 1.00 . A A . 19 ARG HH22 1 1
10 26008 1 1 19 ARG N N 21.717 -8.733 -8.965 1.00 . A A . 19 ARG N 1 1
10 26009 1 1 19 ARG NE N 26.262 -10.947 -8.197 1.00 . A A . 19 ARG NE 1 1
10 26010 1 1 19 ARG NH1 N 26.207 -9.835 -10.215 1.00 . A A . 19 ARG NH1 1 1
10 26011 1 1 19 ARG NH2 N 28.220 -10.248 -9.188 1.00 . A A . 19 ARG NH2 1 1
10 26012 1 1 19 ARG O O 20.438 -11.945 -7.931 1.00 . A A . 19 ARG O 1 1
10 26013 1 1 20 ASN C C 17.957 -11.032 -6.974 1.00 . A A . 20 ASN C 1 1
10 26014 1 1 20 ASN CA C 18.094 -10.599 -8.428 1.00 . A A . 20 ASN CA 1 1
10 26015 1 1 20 ASN CB C 17.903 -11.796 -9.364 1.00 . A A . 20 ASN CB 1 1
10 26016 1 1 20 ASN CG C 18.043 -11.393 -10.819 1.00 . A A . 20 ASN CG 1 1
10 26017 1 1 20 ASN H H 19.456 -9.243 -8.904 1.00 . A A . 20 ASN H 1 1
10 26018 1 1 20 ASN HA H 17.419 -9.932 -8.631 1.00 . A A . 20 ASN HA 1 1
10 26019 1 1 20 ASN HB2 H 18.556 -12.481 -9.152 1.00 . A A . 20 ASN HB2 1 1
10 26020 1 1 20 ASN HB3 H 17.026 -12.184 -9.217 1.00 . A A . 20 ASN HB3 1 1
10 26021 1 1 20 ASN HD21 H 19.250 -11.618 -12.281 1.00 . A A . 20 ASN HD21 1 1
10 26022 1 1 20 ASN HD22 H 19.674 -12.355 -11.057 1.00 . A A . 20 ASN HD22 1 1
10 26023 1 1 20 ASN N N 19.433 -10.054 -8.621 1.00 . A A . 20 ASN N 1 1
10 26024 1 1 20 ASN ND2 N 19.115 -11.842 -11.461 1.00 . A A . 20 ASN ND2 1 1
10 26025 1 1 20 ASN O O 17.354 -12.063 -6.664 1.00 . A A . 20 ASN O 1 1
10 26026 1 1 20 ASN OD1 O 17.212 -10.655 -11.354 1.00 . A A . 20 ASN OD1 1 1
10 26027 1 1 21 LEU C C 17.764 -9.669 -3.861 1.00 . A A . 21 LEU C 1 1
10 26028 1 1 21 LEU CA C 18.683 -10.563 -4.684 1.00 . A A . 21 LEU CA 1 1
10 26029 1 1 21 LEU CB C 20.131 -10.340 -4.238 1.00 . A A . 21 LEU CB 1 1
10 26030 1 1 21 LEU CD1 C 19.950 -11.662 -2.120 1.00 . A A . 21 LEU CD1 1 1
10 26031 1 1 21 LEU CD2 C 21.886 -10.127 -2.471 1.00 . A A . 21 LEU CD2 1 1
10 26032 1 1 21 LEU CG C 20.401 -10.344 -2.732 1.00 . A A . 21 LEU CG 1 1
10 26033 1 1 21 LEU H H 18.970 -9.513 -6.324 1.00 . A A . 21 LEU H 1 1
10 26034 1 1 21 LEU HA H 18.415 -11.486 -4.545 1.00 . A A . 21 LEU HA 1 1
10 26035 1 1 21 LEU HB2 H 20.682 -11.028 -4.645 1.00 . A A . 21 LEU HB2 1 1
10 26036 1 1 21 LEU HB3 H 20.430 -9.489 -4.595 1.00 . A A . 21 LEU HB3 1 1
10 26037 1 1 21 LEU HD11 H 20.126 -11.653 -1.166 1.00 . A A . 21 LEU HD11 1 1
10 26038 1 1 21 LEU HD12 H 18.999 -11.781 -2.272 1.00 . A A . 21 LEU HD12 1 1
10 26039 1 1 21 LEU HD13 H 20.437 -12.393 -2.531 1.00 . A A . 21 LEU HD13 1 1
10 26040 1 1 21 LEU HD21 H 22.051 -10.130 -1.515 1.00 . A A . 21 LEU HD21 1 1
10 26041 1 1 21 LEU HD22 H 22.396 -10.839 -2.889 1.00 . A A . 21 LEU HD22 1 1
10 26042 1 1 21 LEU HD23 H 22.158 -9.274 -2.843 1.00 . A A . 21 LEU HD23 1 1
10 26043 1 1 21 LEU HG H 19.899 -9.624 -2.321 1.00 . A A . 21 LEU HG 1 1
10 26044 1 1 21 LEU N N 18.585 -10.249 -6.104 1.00 . A A . 21 LEU N 1 1
10 26045 1 1 21 LEU O O 17.922 -8.446 -3.857 1.00 . A A . 21 LEU O 1 1
10 26046 1 1 22 PRO C C 16.609 -8.748 -1.238 1.00 . A A . 22 PRO C 1 1
10 26047 1 1 22 PRO CA C 15.861 -9.453 -2.364 1.00 . A A . 22 PRO CA 1 1
10 26048 1 1 22 PRO CB C 14.876 -10.486 -1.814 1.00 . A A . 22 PRO CB 1 1
10 26049 1 1 22 PRO CD C 16.356 -11.667 -3.233 1.00 . A A . 22 PRO CD 1 1
10 26050 1 1 22 PRO CG C 14.900 -11.581 -2.837 1.00 . A A . 22 PRO CG 1 1
10 26051 1 1 22 PRO HA H 15.426 -8.744 -2.863 1.00 . A A . 22 PRO HA 1 1
10 26052 1 1 22 PRO HB2 H 15.148 -10.808 -0.941 1.00 . A A . 22 PRO HB2 1 1
10 26053 1 1 22 PRO HB3 H 13.987 -10.112 -1.713 1.00 . A A . 22 PRO HB3 1 1
10 26054 1 1 22 PRO HD2 H 16.869 -12.214 -2.617 1.00 . A A . 22 PRO HD2 1 1
10 26055 1 1 22 PRO HD3 H 16.471 -12.052 -4.116 1.00 . A A . 22 PRO HD3 1 1
10 26056 1 1 22 PRO HG2 H 14.581 -12.420 -2.469 1.00 . A A . 22 PRO HG2 1 1
10 26057 1 1 22 PRO HG3 H 14.335 -11.372 -3.597 1.00 . A A . 22 PRO HG3 1 1
10 26058 1 1 22 PRO N N 16.768 -10.252 -3.188 1.00 . A A . 22 PRO N 1 1
10 26059 1 1 22 PRO O O 17.456 -9.353 -0.575 1.00 . A A . 22 PRO O 1 1
10 26060 1 1 23 LEU C C 16.090 -6.012 0.917 1.00 . A A . 23 LEU C 1 1
10 26061 1 1 23 LEU CA C 17.060 -6.677 -0.053 1.00 . A A . 23 LEU CA 1 1
10 26062 1 1 23 LEU CB C 17.930 -5.616 -0.737 1.00 . A A . 23 LEU CB 1 1
10 26063 1 1 23 LEU CD1 C 19.985 -4.188 -0.732 1.00 . A A . 23 LEU CD1 1 1
10 26064 1 1 23 LEU CD2 C 18.272 -3.900 1.059 1.00 . A A . 23 LEU CD2 1 1
10 26065 1 1 23 LEU CG C 18.961 -4.900 0.141 1.00 . A A . 23 LEU CG 1 1
10 26066 1 1 23 LEU H H 15.753 -7.021 -1.495 1.00 . A A . 23 LEU H 1 1
10 26067 1 1 23 LEU HA H 17.630 -7.279 0.451 1.00 . A A . 23 LEU HA 1 1
10 26068 1 1 23 LEU HB2 H 18.401 -6.039 -1.472 1.00 . A A . 23 LEU HB2 1 1
10 26069 1 1 23 LEU HB3 H 17.344 -4.947 -1.122 1.00 . A A . 23 LEU HB3 1 1
10 26070 1 1 23 LEU HD11 H 20.634 -3.738 -0.168 1.00 . A A . 23 LEU HD11 1 1
10 26071 1 1 23 LEU HD12 H 20.440 -4.837 -1.292 1.00 . A A . 23 LEU HD12 1 1
10 26072 1 1 23 LEU HD13 H 19.536 -3.537 -1.293 1.00 . A A . 23 LEU HD13 1 1
10 26073 1 1 23 LEU HD21 H 18.935 -3.454 1.608 1.00 . A A . 23 LEU HD21 1 1
10 26074 1 1 23 LEU HD22 H 17.799 -3.242 0.525 1.00 . A A . 23 LEU HD22 1 1
10 26075 1 1 23 LEU HD23 H 17.641 -4.365 1.630 1.00 . A A . 23 LEU HD23 1 1
10 26076 1 1 23 LEU HG H 19.415 -5.559 0.687 1.00 . A A . 23 LEU HG 1 1
10 26077 1 1 23 LEU N N 16.344 -7.461 -1.052 1.00 . A A . 23 LEU N 1 1
10 26078 1 1 23 LEU O O 15.142 -5.348 0.493 1.00 . A A . 23 LEU O 1 1
10 26079 1 1 24 TRP C C 16.397 -4.596 4.046 1.00 . A A . 24 TRP C 1 1
10 26080 1 1 24 TRP CA C 15.511 -5.521 3.221 1.00 . A A . 24 TRP CA 1 1
10 26081 1 1 24 TRP CB C 14.760 -6.500 4.132 1.00 . A A . 24 TRP CB 1 1
10 26082 1 1 24 TRP CD1 C 12.296 -6.768 3.469 1.00 . A A . 24 TRP CD1 1 1
10 26083 1 1 24 TRP CD2 C 13.638 -8.396 2.714 1.00 . A A . 24 TRP CD2 1 1
10 26084 1 1 24 TRP CE2 C 12.325 -8.648 2.263 1.00 . A A . 24 TRP CE2 1 1
10 26085 1 1 24 TRP CE3 C 14.652 -9.311 2.399 1.00 . A A . 24 TRP CE3 1 1
10 26086 1 1 24 TRP CG C 13.600 -7.177 3.463 1.00 . A A . 24 TRP CG 1 1
10 26087 1 1 24 TRP CH2 C 13.002 -10.675 1.242 1.00 . A A . 24 TRP CH2 1 1
10 26088 1 1 24 TRP CZ2 C 11.992 -9.791 1.531 1.00 . A A . 24 TRP CZ2 1 1
10 26089 1 1 24 TRP CZ3 C 14.320 -10.449 1.671 1.00 . A A . 24 TRP CZ3 1 1
10 26090 1 1 24 TRP H H 16.876 -6.776 2.530 1.00 . A A . 24 TRP H 1 1
10 26091 1 1 24 TRP HA H 14.853 -4.980 2.755 1.00 . A A . 24 TRP HA 1 1
10 26092 1 1 24 TRP HB2 H 15.381 -7.175 4.447 1.00 . A A . 24 TRP HB2 1 1
10 26093 1 1 24 TRP HB3 H 14.440 -6.022 4.913 1.00 . A A . 24 TRP HB3 1 1
10 26094 1 1 24 TRP HD1 H 11.975 -6.013 3.907 1.00 . A A . 24 TRP HD1 1 1
10 26095 1 1 24 TRP HE1 H 10.684 -7.559 2.587 1.00 . A A . 24 TRP HE1 1 1
10 26096 1 1 24 TRP HE3 H 15.529 -9.161 2.671 1.00 . A A . 24 TRP HE3 1 1
10 26097 1 1 24 TRP HH2 H 12.808 -11.441 0.751 1.00 . A A . 24 TRP HH2 1 1
10 26098 1 1 24 TRP HZ2 H 11.119 -9.947 1.250 1.00 . A A . 24 TRP HZ2 1 1
10 26099 1 1 24 TRP HZ3 H 14.982 -11.071 1.466 1.00 . A A . 24 TRP HZ3 1 1
10 26100 1 1 24 TRP N N 16.293 -6.228 2.214 1.00 . A A . 24 TRP N 1 1
10 26101 1 1 24 TRP NE1 N 11.528 -7.637 2.732 1.00 . A A . 24 TRP NE1 1 1
10 26102 1 1 24 TRP O O 17.504 -4.972 4.438 1.00 . A A . 24 TRP O 1 1
10 26103 1 1 25 ILE C C 16.405 -2.748 6.546 1.00 . A A . 25 ILE C 1 1
10 26104 1 1 25 ILE CA C 16.671 -2.413 5.081 1.00 . A A . 25 ILE CA 1 1
10 26105 1 1 25 ILE CB C 16.211 -0.968 4.780 1.00 . A A . 25 ILE CB 1 1
10 26106 1 1 25 ILE CD1 C 17.714 -0.755 2.719 1.00 . A A . 25 ILE CD1 1 1
10 26107 1 1 25 ILE CG1 C 16.303 -0.686 3.278 1.00 . A A . 25 ILE CG1 1 1
10 26108 1 1 25 ILE CG2 C 17.074 0.030 5.549 1.00 . A A . 25 ILE CG2 1 1
10 26109 1 1 25 ILE H H 15.197 -3.068 3.939 1.00 . A A . 25 ILE H 1 1
10 26110 1 1 25 ILE HA H 17.620 -2.471 4.884 1.00 . A A . 25 ILE HA 1 1
10 26111 1 1 25 ILE HB H 15.288 -0.871 5.061 1.00 . A A . 25 ILE HB 1 1
10 26112 1 1 25 ILE HD11 H 17.695 -0.566 1.768 1.00 . A A . 25 ILE HD11 1 1
10 26113 1 1 25 ILE HD12 H 18.272 -0.099 3.166 1.00 . A A . 25 ILE HD12 1 1
10 26114 1 1 25 ILE HD13 H 18.078 -1.642 2.866 1.00 . A A . 25 ILE HD13 1 1
10 26115 1 1 25 ILE HG12 H 15.747 -1.324 2.804 1.00 . A A . 25 ILE HG12 1 1
10 26116 1 1 25 ILE HG13 H 15.938 0.195 3.101 1.00 . A A . 25 ILE HG13 1 1
10 26117 1 1 25 ILE HG21 H 16.778 0.933 5.353 1.00 . A A . 25 ILE HG21 1 1
10 26118 1 1 25 ILE HG22 H 16.992 -0.137 6.501 1.00 . A A . 25 ILE HG22 1 1
10 26119 1 1 25 ILE HG23 H 18.001 -0.071 5.282 1.00 . A A . 25 ILE HG23 1 1
10 26120 1 1 25 ILE N N 15.936 -3.369 4.261 1.00 . A A . 25 ILE N 1 1
10 26121 1 1 25 ILE O O 15.279 -3.097 6.904 1.00 . A A . 25 ILE O 1 1
10 26122 1 1 26 GLY C C 17.407 -2.123 9.820 1.00 . A A . 26 GLY C 1 1
10 26123 1 1 26 GLY CA C 17.280 -3.192 8.749 1.00 . A A . 26 GLY CA 1 1
10 26124 1 1 26 GLY H H 18.231 -2.460 7.175 1.00 . A A . 26 GLY H 1 1
10 26125 1 1 26 GLY HA2 H 16.409 -3.609 8.833 1.00 . A A . 26 GLY HA2 1 1
10 26126 1 1 26 GLY HA3 H 17.942 -3.880 8.921 1.00 . A A . 26 GLY HA3 1 1
10 26127 1 1 26 GLY N N 17.441 -2.730 7.380 1.00 . A A . 26 GLY N 1 1
10 26128 1 1 26 GLY O O 17.905 -1.022 9.568 1.00 . A A . 26 GLY O 1 1
10 26129 1 1 27 GLY C C 16.683 -0.133 11.980 1.00 . A A . 27 GLY C 1 1
10 26130 1 1 27 GLY CA C 17.044 -1.593 12.176 1.00 . A A . 27 GLY CA 1 1
10 26131 1 1 27 GLY H H 16.382 -3.125 11.132 1.00 . A A . 27 GLY H 1 1
10 26132 1 1 27 GLY HA2 H 16.505 -1.954 12.896 1.00 . A A . 27 GLY HA2 1 1
10 26133 1 1 27 GLY HA3 H 17.970 -1.649 12.459 1.00 . A A . 27 GLY HA3 1 1
10 26134 1 1 27 GLY N N 16.865 -2.426 10.997 1.00 . A A . 27 GLY N 1 1
10 26135 1 1 27 GLY O O 15.666 0.194 11.363 1.00 . A A . 27 GLY O 1 1
10 26136 1 1 28 GLY C C 17.100 2.659 11.041 1.00 . A A . 28 GLY C 1 1
10 26137 1 1 28 GLY CA C 17.237 2.176 12.471 1.00 . A A . 28 GLY CA 1 1
10 26138 1 1 28 GLY H H 18.220 0.541 12.968 1.00 . A A . 28 GLY H 1 1
10 26139 1 1 28 GLY HA2 H 16.423 2.376 12.959 1.00 . A A . 28 GLY HA2 1 1
10 26140 1 1 28 GLY HA3 H 17.955 2.660 12.907 1.00 . A A . 28 GLY HA3 1 1
10 26141 1 1 28 GLY N N 17.503 0.750 12.541 1.00 . A A . 28 GLY N 1 1
10 26142 1 1 28 GLY O O 16.190 3.429 10.726 1.00 . A A . 28 GLY O 1 1
10 26143 1 1 29 TRP C C 16.432 2.172 8.225 1.00 . A A . 29 TRP C 1 1
10 26144 1 1 29 TRP CA C 17.827 2.499 8.740 1.00 . A A . 29 TRP CA 1 1
10 26145 1 1 29 TRP CB C 18.881 1.757 7.909 1.00 . A A . 29 TRP CB 1 1
10 26146 1 1 29 TRP CD1 C 21.326 1.626 8.683 1.00 . A A . 29 TRP CD1 1 1
10 26147 1 1 29 TRP CD2 C 20.771 3.555 7.687 1.00 . A A . 29 TRP CD2 1 1
10 26148 1 1 29 TRP CE2 C 22.148 3.584 7.989 1.00 . A A . 29 TRP CE2 1 1
10 26149 1 1 29 TRP CE3 C 20.189 4.669 7.067 1.00 . A A . 29 TRP CE3 1 1
10 26150 1 1 29 TRP CG C 20.280 2.270 8.084 1.00 . A A . 29 TRP CG 1 1
10 26151 1 1 29 TRP CH2 C 22.378 5.731 7.022 1.00 . A A . 29 TRP CH2 1 1
10 26152 1 1 29 TRP CZ2 C 22.979 4.634 7.585 1.00 . A A . 29 TRP CZ2 1 1
10 26153 1 1 29 TRP CZ3 C 20.999 5.755 6.753 1.00 . A A . 29 TRP CZ3 1 1
10 26154 1 1 29 TRP H H 18.563 1.583 10.334 1.00 . A A . 29 TRP H 1 1
10 26155 1 1 29 TRP HA H 17.984 3.452 8.653 1.00 . A A . 29 TRP HA 1 1
10 26156 1 1 29 TRP HB2 H 18.861 0.817 8.146 1.00 . A A . 29 TRP HB2 1 1
10 26157 1 1 29 TRP HB3 H 18.640 1.819 6.971 1.00 . A A . 29 TRP HB3 1 1
10 26158 1 1 29 TRP HD1 H 21.280 0.786 9.079 1.00 . A A . 29 TRP HD1 1 1
10 26159 1 1 29 TRP HE1 H 23.234 2.185 8.914 1.00 . A A . 29 TRP HE1 1 1
10 26160 1 1 29 TRP HE3 H 19.280 4.682 6.870 1.00 . A A . 29 TRP HE3 1 1
10 26161 1 1 29 TRP HH2 H 22.894 6.476 6.814 1.00 . A A . 29 TRP HH2 1 1
10 26162 1 1 29 TRP HZ2 H 23.902 4.589 7.693 1.00 . A A . 29 TRP HZ2 1 1
10 26163 1 1 29 TRP HZ3 H 20.622 6.508 6.358 1.00 . A A . 29 TRP HZ3 1 1
10 26164 1 1 29 TRP N N 17.934 2.139 10.148 1.00 . A A . 29 TRP N 1 1
10 26165 1 1 29 TRP NE1 N 22.457 2.404 8.614 1.00 . A A . 29 TRP NE1 1 1
10 26166 1 1 29 TRP O O 15.795 3.007 7.578 1.00 . A A . 29 TRP O 1 1
10 26167 1 1 30 ALA C C 13.550 1.626 8.761 1.00 . A A . 30 ALA C 1 1
10 26168 1 1 30 ALA CA C 14.557 0.633 8.191 1.00 . A A . 30 ALA CA 1 1
10 26169 1 1 30 ALA CB C 14.227 -0.776 8.674 1.00 . A A . 30 ALA CB 1 1
10 26170 1 1 30 ALA H H 16.319 0.420 9.071 1.00 . A A . 30 ALA H 1 1
10 26171 1 1 30 ALA HA H 14.507 0.649 7.222 1.00 . A A . 30 ALA HA 1 1
10 26172 1 1 30 ALA HB1 H 13.327 -1.009 8.400 1.00 . A A . 30 ALA HB1 1 1
10 26173 1 1 30 ALA HB2 H 14.856 -1.406 8.288 1.00 . A A . 30 ALA HB2 1 1
10 26174 1 1 30 ALA HB3 H 14.289 -0.809 9.641 1.00 . A A . 30 ALA HB3 1 1
10 26175 1 1 30 ALA N N 15.910 1.006 8.592 1.00 . A A . 30 ALA N 1 1
10 26176 1 1 30 ALA O O 12.686 2.127 8.039 1.00 . A A . 30 ALA O 1 1
10 26177 1 1 31 ILE C C 12.789 4.213 9.914 1.00 . A A . 31 ILE C 1 1
10 26178 1 1 31 ILE CA C 12.807 2.900 10.691 1.00 . A A . 31 ILE CA 1 1
10 26179 1 1 31 ILE CB C 13.269 3.174 12.141 1.00 . A A . 31 ILE CB 1 1
10 26180 1 1 31 ILE CD1 C 13.791 2.021 14.361 1.00 . A A . 31 ILE CD1 1 1
10 26181 1 1 31 ILE CG1 C 13.121 1.915 13.002 1.00 . A A . 31 ILE CG1 1 1
10 26182 1 1 31 ILE CG2 C 12.501 4.346 12.751 1.00 . A A . 31 ILE CG2 1 1
10 26183 1 1 31 ILE H H 14.381 1.716 10.520 1.00 . A A . 31 ILE H 1 1
10 26184 1 1 31 ILE HA H 11.921 2.505 10.717 1.00 . A A . 31 ILE HA 1 1
10 26185 1 1 31 ILE HB H 14.208 3.417 12.118 1.00 . A A . 31 ILE HB 1 1
10 26186 1 1 31 ILE HD11 H 13.659 1.195 14.852 1.00 . A A . 31 ILE HD11 1 1
10 26187 1 1 31 ILE HD12 H 14.741 2.179 14.242 1.00 . A A . 31 ILE HD12 1 1
10 26188 1 1 31 ILE HD13 H 13.400 2.758 14.858 1.00 . A A . 31 ILE HD13 1 1
10 26189 1 1 31 ILE HG12 H 12.177 1.729 13.129 1.00 . A A . 31 ILE HG12 1 1
10 26190 1 1 31 ILE HG13 H 13.497 1.159 12.523 1.00 . A A . 31 ILE HG13 1 1
10 26191 1 1 31 ILE HG21 H 12.809 4.498 13.658 1.00 . A A . 31 ILE HG21 1 1
10 26192 1 1 31 ILE HG22 H 12.653 5.144 12.220 1.00 . A A . 31 ILE HG22 1 1
10 26193 1 1 31 ILE HG23 H 11.553 4.142 12.760 1.00 . A A . 31 ILE HG23 1 1
10 26194 1 1 31 ILE N N 13.730 1.987 10.028 1.00 . A A . 31 ILE N 1 1
10 26195 1 1 31 ILE O O 11.730 4.694 9.506 1.00 . A A . 31 ILE O 1 1
10 26196 1 1 32 ASP C C 13.544 5.936 7.534 1.00 . A A . 32 ASP C 1 1
10 26197 1 1 32 ASP CA C 14.115 6.011 8.946 1.00 . A A . 32 ASP CA 1 1
10 26198 1 1 32 ASP CB C 15.585 6.440 8.916 1.00 . A A . 32 ASP CB 1 1
10 26199 1 1 32 ASP CG C 16.071 6.961 10.255 1.00 . A A . 32 ASP CG 1 1
10 26200 1 1 32 ASP H H 14.727 4.350 9.822 1.00 . A A . 32 ASP H 1 1
10 26201 1 1 32 ASP HA H 13.608 6.677 9.438 1.00 . A A . 32 ASP HA 1 1
10 26202 1 1 32 ASP HB2 H 16.132 5.686 8.649 1.00 . A A . 32 ASP HB2 1 1
10 26203 1 1 32 ASP HB3 H 15.702 7.129 8.243 1.00 . A A . 32 ASP HB3 1 1
10 26204 1 1 32 ASP N N 13.980 4.730 9.628 1.00 . A A . 32 ASP N 1 1
10 26205 1 1 32 ASP O O 12.846 6.851 7.092 1.00 . A A . 32 ASP O 1 1
10 26206 1 1 32 ASP OD1 O 16.135 6.180 11.229 1.00 . A A . 32 ASP OD1 1 1
10 26207 1 1 32 ASP OD2 O 16.378 8.170 10.347 1.00 . A A . 32 ASP OD2 1 1
10 26208 1 1 33 ALA C C 11.702 4.650 5.549 1.00 . A A . 33 ALA C 1 1
10 26209 1 1 33 ALA CA C 13.226 4.618 5.519 1.00 . A A . 33 ALA CA 1 1
10 26210 1 1 33 ALA CB C 13.707 3.290 4.944 1.00 . A A . 33 ALA CB 1 1
10 26211 1 1 33 ALA H H 14.216 4.147 7.164 1.00 . A A . 33 ALA H 1 1
10 26212 1 1 33 ALA HA H 13.543 5.340 4.953 1.00 . A A . 33 ALA HA 1 1
10 26213 1 1 33 ALA HB1 H 13.346 3.173 4.052 1.00 . A A . 33 ALA HB1 1 1
10 26214 1 1 33 ALA HB2 H 14.676 3.288 4.903 1.00 . A A . 33 ALA HB2 1 1
10 26215 1 1 33 ALA HB3 H 13.407 2.564 5.513 1.00 . A A . 33 ALA HB3 1 1
10 26216 1 1 33 ALA N N 13.762 4.810 6.861 1.00 . A A . 33 ALA N 1 1
10 26217 1 1 33 ALA O O 11.074 5.346 4.748 1.00 . A A . 33 ALA O 1 1
10 26218 1 1 34 ARG C C 9.134 5.341 6.999 1.00 . A A . 34 ARG C 1 1
10 26219 1 1 34 ARG CA C 9.656 3.953 6.652 1.00 . A A . 34 ARG CA 1 1
10 26220 1 1 34 ARG CB C 9.212 2.941 7.711 1.00 . A A . 34 ARG CB 1 1
10 26221 1 1 34 ARG CD C 6.987 2.425 6.651 1.00 . A A . 34 ARG CD 1 1
10 26222 1 1 34 ARG CG C 7.705 2.892 7.909 1.00 . A A . 34 ARG CG 1 1
10 26223 1 1 34 ARG CZ C 4.874 1.352 7.357 1.00 . A A . 34 ARG CZ 1 1
10 26224 1 1 34 ARG H H 11.529 3.516 7.124 1.00 . A A . 34 ARG H 1 1
10 26225 1 1 34 ARG HA H 9.285 3.684 5.798 1.00 . A A . 34 ARG HA 1 1
10 26226 1 1 34 ARG HB2 H 9.527 2.059 7.456 1.00 . A A . 34 ARG HB2 1 1
10 26227 1 1 34 ARG HB3 H 9.636 3.161 8.556 1.00 . A A . 34 ARG HB3 1 1
10 26228 1 1 34 ARG HD2 H 7.199 3.022 5.916 1.00 . A A . 34 ARG HD2 1 1
10 26229 1 1 34 ARG HD3 H 7.307 1.544 6.403 1.00 . A A . 34 ARG HD3 1 1
10 26230 1 1 34 ARG HE H 5.085 3.074 6.606 1.00 . A A . 34 ARG HE 1 1
10 26231 1 1 34 ARG HG2 H 7.494 2.293 8.643 1.00 . A A . 34 ARG HG2 1 1
10 26232 1 1 34 ARG HG3 H 7.382 3.771 8.159 1.00 . A A . 34 ARG HG3 1 1
10 26233 1 1 34 ARG HH11 H 6.381 0.218 7.655 1.00 . A A . 34 ARG HH11 1 1
10 26234 1 1 34 ARG HH12 H 5.093 -0.405 8.073 1.00 . A A . 34 ARG HH12 1 1
10 26235 1 1 34 ARG HH21 H 3.126 2.117 7.245 1.00 . A A . 34 ARG HH21 1 1
10 26236 1 1 34 ARG HH22 H 3.124 0.743 7.824 1.00 . A A . 34 ARG HH22 1 1
10 26237 1 1 34 ARG N N 11.109 3.971 6.526 1.00 . A A . 34 ARG N 1 1
10 26238 1 1 34 ARG NE N 5.540 2.383 6.843 1.00 . A A . 34 ARG NE 1 1
10 26239 1 1 34 ARG NH1 N 5.525 0.260 7.740 1.00 . A A . 34 ARG NH1 1 1
10 26240 1 1 34 ARG NH2 N 3.552 1.411 7.491 1.00 . A A . 34 ARG NH2 1 1
10 26241 1 1 34 ARG O O 8.104 5.774 6.478 1.00 . A A . 34 ARG O 1 1
10 26242 1 1 35 LEU C C 9.629 8.296 6.901 1.00 . A A . 35 LEU C 1 1
10 26243 1 1 35 LEU CA C 9.533 7.441 8.161 1.00 . A A . 35 LEU CA 1 1
10 26244 1 1 35 LEU CB C 10.480 7.990 9.233 1.00 . A A . 35 LEU CB 1 1
10 26245 1 1 35 LEU CD1 C 11.467 7.900 11.533 1.00 . A A . 35 LEU CD1 1 1
10 26246 1 1 35 LEU CD2 C 8.995 7.650 11.222 1.00 . A A . 35 LEU CD2 1 1
10 26247 1 1 35 LEU CG C 10.367 7.364 10.626 1.00 . A A . 35 LEU CG 1 1
10 26248 1 1 35 LEU H H 10.568 5.759 8.247 1.00 . A A . 35 LEU H 1 1
10 26249 1 1 35 LEU HA H 8.626 7.471 8.502 1.00 . A A . 35 LEU HA 1 1
10 26250 1 1 35 LEU HB2 H 11.391 7.875 8.921 1.00 . A A . 35 LEU HB2 1 1
10 26251 1 1 35 LEU HB3 H 10.326 8.944 9.316 1.00 . A A . 35 LEU HB3 1 1
10 26252 1 1 35 LEU HD11 H 11.386 7.498 12.411 1.00 . A A . 35 LEU HD11 1 1
10 26253 1 1 35 LEU HD12 H 12.333 7.681 11.156 1.00 . A A . 35 LEU HD12 1 1
10 26254 1 1 35 LEU HD13 H 11.383 8.863 11.609 1.00 . A A . 35 LEU HD13 1 1
10 26255 1 1 35 LEU HD21 H 8.935 7.249 12.104 1.00 . A A . 35 LEU HD21 1 1
10 26256 1 1 35 LEU HD22 H 8.866 8.609 11.293 1.00 . A A . 35 LEU HD22 1 1
10 26257 1 1 35 LEU HD23 H 8.309 7.273 10.649 1.00 . A A . 35 LEU HD23 1 1
10 26258 1 1 35 LEU HG H 10.474 6.403 10.548 1.00 . A A . 35 LEU HG 1 1
10 26259 1 1 35 LEU N N 9.869 6.058 7.845 1.00 . A A . 35 LEU N 1 1
10 26260 1 1 35 LEU O O 8.949 9.317 6.780 1.00 . A A . 35 LEU O 1 1
10 26261 1 1 36 GLY C C 11.848 9.725 5.015 1.00 . A A . 36 GLY C 1 1
10 26262 1 1 36 GLY CA C 10.762 8.689 4.794 1.00 . A A . 36 GLY CA 1 1
10 26263 1 1 36 GLY H H 10.962 7.170 6.036 1.00 . A A . 36 GLY H 1 1
10 26264 1 1 36 GLY HA2 H 11.022 8.102 4.066 1.00 . A A . 36 GLY HA2 1 1
10 26265 1 1 36 GLY HA3 H 9.945 9.134 4.521 1.00 . A A . 36 GLY HA3 1 1
10 26266 1 1 36 GLY N N 10.506 7.898 5.984 1.00 . A A . 36 GLY N 1 1
10 26267 1 1 36 GLY O O 12.166 10.504 4.113 1.00 . A A . 36 GLY O 1 1
10 26268 1 1 37 ARG C C 14.628 10.115 7.272 1.00 . A A . 37 ARG C 1 1
10 26269 1 1 37 ARG CA C 13.430 10.733 6.560 1.00 . A A . 37 ARG CA 1 1
10 26270 1 1 37 ARG CB C 12.794 11.809 7.446 1.00 . A A . 37 ARG CB 1 1
10 26271 1 1 37 ARG CD C 13.016 14.074 8.513 1.00 . A A . 37 ARG CD 1 1
10 26272 1 1 37 ARG CG C 13.754 12.913 7.861 1.00 . A A . 37 ARG CG 1 1
10 26273 1 1 37 ARG CZ C 12.783 13.442 10.892 1.00 . A A . 37 ARG CZ 1 1
10 26274 1 1 37 ARG H H 12.285 9.142 6.822 1.00 . A A . 37 ARG H 1 1
10 26275 1 1 37 ARG HA H 13.745 11.140 5.737 1.00 . A A . 37 ARG HA 1 1
10 26276 1 1 37 ARG HB2 H 12.046 12.205 6.972 1.00 . A A . 37 ARG HB2 1 1
10 26277 1 1 37 ARG HB3 H 12.435 11.389 8.243 1.00 . A A . 37 ARG HB3 1 1
10 26278 1 1 37 ARG HD2 H 13.653 14.759 8.770 1.00 . A A . 37 ARG HD2 1 1
10 26279 1 1 37 ARG HD3 H 12.413 14.477 7.869 1.00 . A A . 37 ARG HD3 1 1
10 26280 1 1 37 ARG HE H 11.415 13.516 9.591 1.00 . A A . 37 ARG HE 1 1
10 26281 1 1 37 ARG HG2 H 14.411 12.558 8.479 1.00 . A A . 37 ARG HG2 1 1
10 26282 1 1 37 ARG HG3 H 14.239 13.232 7.083 1.00 . A A . 37 ARG HG3 1 1
10 26283 1 1 37 ARG HH11 H 14.587 13.883 10.446 1.00 . A A . 37 ARG HH11 1 1
10 26284 1 1 37 ARG HH12 H 14.419 13.497 11.875 1.00 . A A . 37 ARG HH12 1 1
10 26285 1 1 37 ARG HH21 H 11.167 12.930 11.773 1.00 . A A . 37 ARG HH21 1 1
10 26286 1 1 37 ARG HH22 H 12.350 12.920 12.677 1.00 . A A . 37 ARG HH22 1 1
10 26287 1 1 37 ARG N N 12.441 9.721 6.206 1.00 . A A . 37 ARG N 1 1
10 26288 1 1 37 ARG NE N 12.260 13.646 9.686 1.00 . A A . 37 ARG NE 1 1
10 26289 1 1 37 ARG NH1 N 14.082 13.629 11.095 1.00 . A A . 37 ARG NH1 1 1
10 26290 1 1 37 ARG NH2 N 12.009 13.051 11.899 1.00 . A A . 37 ARG NH2 1 1
10 26291 1 1 37 ARG O O 14.468 9.409 8.271 1.00 . A A . 37 ARG O 1 1
10 26292 1 1 38 VAL C C 17.323 10.943 8.659 1.00 . A A . 38 VAL C 1 1
10 26293 1 1 38 VAL CA C 17.035 9.991 7.502 1.00 . A A . 38 VAL CA 1 1
10 26294 1 1 38 VAL CB C 18.249 9.927 6.547 1.00 . A A . 38 VAL CB 1 1
10 26295 1 1 38 VAL CG1 C 19.468 9.387 7.287 1.00 . A A . 38 VAL CG1 1 1
10 26296 1 1 38 VAL CG2 C 17.934 9.047 5.343 1.00 . A A . 38 VAL CG2 1 1
10 26297 1 1 38 VAL H H 15.972 10.938 6.125 1.00 . A A . 38 VAL H 1 1
10 26298 1 1 38 VAL HA H 16.885 9.091 7.831 1.00 . A A . 38 VAL HA 1 1
10 26299 1 1 38 VAL HB H 18.443 10.823 6.232 1.00 . A A . 38 VAL HB 1 1
10 26300 1 1 38 VAL HG11 H 20.224 9.349 6.682 1.00 . A A . 38 VAL HG11 1 1
10 26301 1 1 38 VAL HG12 H 19.680 9.970 8.033 1.00 . A A . 38 VAL HG12 1 1
10 26302 1 1 38 VAL HG13 H 19.277 8.495 7.620 1.00 . A A . 38 VAL HG13 1 1
10 26303 1 1 38 VAL HG21 H 18.704 9.016 4.754 1.00 . A A . 38 VAL HG21 1 1
10 26304 1 1 38 VAL HG22 H 17.722 8.149 5.645 1.00 . A A . 38 VAL HG22 1 1
10 26305 1 1 38 VAL HG23 H 17.175 9.414 4.863 1.00 . A A . 38 VAL HG23 1 1
10 26306 1 1 38 VAL N N 15.831 10.450 6.819 1.00 . A A . 38 VAL N 1 1
10 26307 1 1 38 VAL O O 18.010 11.954 8.496 1.00 . A A . 38 VAL O 1 1
10 26308 1 1 39 THR C C 18.327 11.519 11.536 1.00 . A A . 39 THR C 1 1
10 26309 1 1 39 THR CA C 16.899 11.444 11.009 1.00 . A A . 39 THR CA 1 1
10 26310 1 1 39 THR CB C 15.977 10.919 12.128 1.00 . A A . 39 THR CB 1 1
10 26311 1 1 39 THR CG2 C 16.101 11.765 13.390 1.00 . A A . 39 THR CG2 1 1
10 26312 1 1 39 THR H H 16.388 9.851 9.963 1.00 . A A . 39 THR H 1 1
10 26313 1 1 39 THR HA H 16.620 12.334 10.741 1.00 . A A . 39 THR HA 1 1
10 26314 1 1 39 THR HB H 16.243 10.011 12.343 1.00 . A A . 39 THR HB 1 1
10 26315 1 1 39 THR HG1 H 14.112 10.664 12.277 1.00 . A A . 39 THR HG1 1 1
10 26316 1 1 39 THR HG21 H 15.512 11.412 14.075 1.00 . A A . 39 THR HG21 1 1
10 26317 1 1 39 THR HG22 H 17.017 11.739 13.708 1.00 . A A . 39 THR HG22 1 1
10 26318 1 1 39 THR HG23 H 15.853 12.681 13.191 1.00 . A A . 39 THR HG23 1 1
10 26319 1 1 39 THR N N 16.805 10.591 9.829 1.00 . A A . 39 THR N 1 1
10 26320 1 1 39 THR O O 18.820 12.604 11.854 1.00 . A A . 39 THR O 1 1
10 26321 1 1 39 THR OG1 O 14.619 10.951 11.671 1.00 . A A . 39 THR OG1 1 1
10 26322 1 1 40 ARG C C 21.317 9.548 11.380 1.00 . A A . 40 ARG C 1 1
10 26323 1 1 40 ARG CA C 20.320 10.322 12.234 1.00 . A A . 40 ARG CA 1 1
10 26324 1 1 40 ARG CB C 20.202 9.666 13.613 1.00 . A A . 40 ARG CB 1 1
10 26325 1 1 40 ARG CD C 19.314 7.706 14.927 1.00 . A A . 40 ARG CD 1 1
10 26326 1 1 40 ARG CG C 19.739 8.219 13.558 1.00 . A A . 40 ARG CG 1 1
10 26327 1 1 40 ARG CZ C 16.846 7.772 14.902 1.00 . A A . 40 ARG CZ 1 1
10 26328 1 1 40 ARG H H 18.726 9.629 11.287 1.00 . A A . 40 ARG H 1 1
10 26329 1 1 40 ARG HA H 20.647 11.230 12.328 1.00 . A A . 40 ARG HA 1 1
10 26330 1 1 40 ARG HB2 H 21.064 9.707 14.057 1.00 . A A . 40 ARG HB2 1 1
10 26331 1 1 40 ARG HB3 H 19.579 10.177 14.154 1.00 . A A . 40 ARG HB3 1 1
10 26332 1 1 40 ARG HD2 H 19.270 6.737 14.914 1.00 . A A . 40 ARG HD2 1 1
10 26333 1 1 40 ARG HD3 H 19.981 7.950 15.588 1.00 . A A . 40 ARG HD3 1 1
10 26334 1 1 40 ARG HE H 18.009 8.928 15.842 1.00 . A A . 40 ARG HE 1 1
10 26335 1 1 40 ARG HG2 H 18.996 8.140 12.939 1.00 . A A . 40 ARG HG2 1 1
10 26336 1 1 40 ARG HG3 H 20.456 7.664 13.213 1.00 . A A . 40 ARG HG3 1 1
10 26337 1 1 40 ARG HH11 H 17.531 6.356 13.818 1.00 . A A . 40 ARG HH11 1 1
10 26338 1 1 40 ARG HH12 H 16.043 6.417 13.821 1.00 . A A . 40 ARG HH12 1 1
10 26339 1 1 40 ARG HH21 H 15.738 9.012 15.840 1.00 . A A . 40 ARG HH21 1 1
10 26340 1 1 40 ARG HH22 H 14.959 8.024 15.042 1.00 . A A . 40 ARG HH22 1 1
10 26341 1 1 40 ARG N N 19.007 10.379 11.602 1.00 . A A . 40 ARG N 1 1
10 26342 1 1 40 ARG NE N 18.017 8.251 15.313 1.00 . A A . 40 ARG NE 1 1
10 26343 1 1 40 ARG NH1 N 16.801 6.725 14.084 1.00 . A A . 40 ARG NH1 1 1
10 26344 1 1 40 ARG NH2 N 15.715 8.336 15.309 1.00 . A A . 40 ARG NH2 1 1
10 26345 1 1 40 ARG O O 20.952 8.591 10.694 1.00 . A A . 40 ARG O 1 1
10 26346 1 1 41 LYS C C 23.975 7.921 11.476 1.00 . A A . 41 LYS C 1 1
10 26347 1 1 41 LYS CA C 23.647 9.224 10.755 1.00 . A A . 41 LYS CA 1 1
10 26348 1 1 41 LYS CB C 24.901 10.098 10.678 1.00 . A A . 41 LYS CB 1 1
10 26349 1 1 41 LYS CD C 26.015 12.164 9.778 1.00 . A A . 41 LYS CD 1 1
10 26350 1 1 41 LYS CE C 25.845 13.431 8.949 1.00 . A A . 41 LYS CE 1 1
10 26351 1 1 41 LYS CG C 24.738 11.337 9.809 1.00 . A A . 41 LYS CG 1 1
10 26352 1 1 41 LYS H H 22.850 10.624 11.901 1.00 . A A . 41 LYS H 1 1
10 26353 1 1 41 LYS HA H 23.341 9.017 9.858 1.00 . A A . 41 LYS HA 1 1
10 26354 1 1 41 LYS HB2 H 25.149 10.373 11.575 1.00 . A A . 41 LYS HB2 1 1
10 26355 1 1 41 LYS HB3 H 25.635 9.566 10.332 1.00 . A A . 41 LYS HB3 1 1
10 26356 1 1 41 LYS HD2 H 26.270 12.401 10.683 1.00 . A A . 41 LYS HD2 1 1
10 26357 1 1 41 LYS HD3 H 26.738 11.630 9.410 1.00 . A A . 41 LYS HD3 1 1
10 26358 1 1 41 LYS HE2 H 25.586 13.194 8.045 1.00 . A A . 41 LYS HE2 1 1
10 26359 1 1 41 LYS HE3 H 25.127 13.966 9.320 1.00 . A A . 41 LYS HE3 1 1
10 26360 1 1 41 LYS HG2 H 24.499 11.072 8.907 1.00 . A A . 41 LYS HG2 1 1
10 26361 1 1 41 LYS HG3 H 24.008 11.878 10.148 1.00 . A A . 41 LYS HG3 1 1
10 26362 1 1 41 LYS HZ1 H 26.895 15.104 8.858 1.00 . A A . 41 LYS HZ1 1 1
10 26363 1 1 41 LYS HZ2 H 27.571 14.091 9.652 1.00 . A A . 41 LYS HZ2 1 1
10 26364 1 1 41 LYS HZ3 H 27.583 14.005 8.201 1.00 . A A . 41 LYS HZ3 1 1
10 26365 1 1 41 LYS N N 22.584 9.941 11.452 1.00 . A A . 41 LYS N 1 1
10 26366 1 1 41 LYS NZ N 27.100 14.239 8.911 1.00 . A A . 41 LYS NZ 1 1
10 26367 1 1 41 LYS O O 24.019 7.882 12.707 1.00 . A A . 41 LYS O 1 1
10 26368 1 1 42 HIS C C 25.889 5.120 10.711 1.00 . A A . 42 HIS C 1 1
10 26369 1 1 42 HIS CA C 24.562 5.572 11.309 1.00 . A A . 42 HIS CA 1 1
10 26370 1 1 42 HIS CB C 23.521 4.490 11.001 1.00 . A A . 42 HIS CB 1 1
10 26371 1 1 42 HIS CD2 C 21.502 4.240 12.613 1.00 . A A . 42 HIS CD2 1 1
10 26372 1 1 42 HIS CE1 C 20.101 5.566 11.567 1.00 . A A . 42 HIS CE1 1 1
10 26373 1 1 42 HIS CG C 22.145 4.749 11.532 1.00 . A A . 42 HIS CG 1 1
10 26374 1 1 42 HIS H H 24.050 6.827 9.866 1.00 . A A . 42 HIS H 1 1
10 26375 1 1 42 HIS HA H 24.645 5.698 12.267 1.00 . A A . 42 HIS HA 1 1
10 26376 1 1 42 HIS HB2 H 23.464 4.383 10.039 1.00 . A A . 42 HIS HB2 1 1
10 26377 1 1 42 HIS HB3 H 23.837 3.647 11.361 1.00 . A A . 42 HIS HB3 1 1
10 26378 1 1 42 HIS N N 24.156 6.844 10.719 1.00 . A A . 42 HIS N 1 1
10 26379 1 1 42 HIS ND1 N 21.237 5.562 10.890 1.00 . A A . 42 HIS ND1 1 1
10 26380 1 1 42 HIS NE2 N 20.241 4.782 12.622 1.00 . A A . 42 HIS NE2 1 1
10 26381 1 1 42 HIS O O 25.995 4.951 9.495 1.00 . A A . 42 HIS O 1 1
10 26382 1 1 43 ASP C C 27.947 2.911 10.507 1.00 . A A . 43 ASP C 1 1
10 26383 1 1 43 ASP CA C 28.148 4.314 11.071 1.00 . A A . 43 ASP CA 1 1
10 26384 1 1 43 ASP CB C 29.181 4.280 12.202 1.00 . A A . 43 ASP CB 1 1
10 26385 1 1 43 ASP CG C 29.683 5.659 12.585 1.00 . A A . 43 ASP CG 1 1
10 26386 1 1 43 ASP H H 26.845 4.985 12.403 1.00 . A A . 43 ASP H 1 1
10 26387 1 1 43 ASP HA H 28.478 4.891 10.365 1.00 . A A . 43 ASP HA 1 1
10 26388 1 1 43 ASP HB2 H 28.787 3.856 12.980 1.00 . A A . 43 ASP HB2 1 1
10 26389 1 1 43 ASP HB3 H 29.934 3.732 11.930 1.00 . A A . 43 ASP HB3 1 1
10 26390 1 1 43 ASP N N 26.883 4.857 11.553 1.00 . A A . 43 ASP N 1 1
10 26391 1 1 43 ASP O O 28.479 2.577 9.447 1.00 . A A . 43 ASP O 1 1
10 26392 1 1 43 ASP OD1 O 28.863 6.496 13.022 1.00 . A A . 43 ASP OD1 1 1
10 26393 1 1 43 ASP OD2 O 30.897 5.918 12.440 1.00 . A A . 43 ASP OD2 1 1
10 26394 1 1 44 ASP C C 25.589 0.699 9.879 1.00 . A A . 44 ASP C 1 1
10 26395 1 1 44 ASP CA C 26.839 0.754 10.749 1.00 . A A . 44 ASP CA 1 1
10 26396 1 1 44 ASP CB C 26.713 -0.188 11.951 1.00 . A A . 44 ASP CB 1 1
10 26397 1 1 44 ASP CG C 25.747 0.291 13.020 1.00 . A A . 44 ASP CG 1 1
10 26398 1 1 44 ASP H H 26.758 2.335 11.932 1.00 . A A . 44 ASP H 1 1
10 26399 1 1 44 ASP HA H 27.580 0.458 10.196 1.00 . A A . 44 ASP HA 1 1
10 26400 1 1 44 ASP HB2 H 26.425 -1.060 11.636 1.00 . A A . 44 ASP HB2 1 1
10 26401 1 1 44 ASP HB3 H 27.589 -0.307 12.350 1.00 . A A . 44 ASP HB3 1 1
10 26402 1 1 44 ASP N N 27.142 2.110 11.196 1.00 . A A . 44 ASP N 1 1
10 26403 1 1 44 ASP O O 24.603 1.384 10.159 1.00 . A A . 44 ASP O 1 1
10 26404 1 1 44 ASP OD1 O 24.545 0.472 12.726 1.00 . A A . 44 ASP OD1 1 1
10 26405 1 1 44 ASP OD2 O 26.192 0.503 14.169 1.00 . A A . 44 ASP OD2 1 1
10 26406 1 1 45 ILE C C 24.003 -1.806 8.143 1.00 . A A . 45 ILE C 1 1
10 26407 1 1 45 ILE CA C 24.424 -0.344 8.027 1.00 . A A . 45 ILE CA 1 1
10 26408 1 1 45 ILE CB C 24.666 0.026 6.545 1.00 . A A . 45 ILE CB 1 1
10 26409 1 1 45 ILE CD1 C 25.539 1.898 5.035 1.00 . A A . 45 ILE CD1 1 1
10 26410 1 1 45 ILE CG1 C 25.108 1.490 6.434 1.00 . A A . 45 ILE CG1 1 1
10 26411 1 1 45 ILE CG2 C 23.400 -0.214 5.722 1.00 . A A . 45 ILE CG2 1 1
10 26412 1 1 45 ILE H H 26.317 -0.549 8.572 1.00 . A A . 45 ILE H 1 1
10 26413 1 1 45 ILE HA H 23.714 0.226 8.362 1.00 . A A . 45 ILE HA 1 1
10 26414 1 1 45 ILE HB H 25.372 -0.539 6.193 1.00 . A A . 45 ILE HB 1 1
10 26415 1 1 45 ILE HD11 H 25.804 2.831 5.038 1.00 . A A . 45 ILE HD11 1 1
10 26416 1 1 45 ILE HD12 H 26.288 1.350 4.754 1.00 . A A . 45 ILE HD12 1 1
10 26417 1 1 45 ILE HD13 H 24.800 1.773 4.420 1.00 . A A . 45 ILE HD13 1 1
10 26418 1 1 45 ILE HG12 H 24.377 2.061 6.717 1.00 . A A . 45 ILE HG12 1 1
10 26419 1 1 45 ILE HG13 H 25.843 1.644 7.047 1.00 . A A . 45 ILE HG13 1 1
10 26420 1 1 45 ILE HG21 H 23.566 0.022 4.796 1.00 . A A . 45 ILE HG21 1 1
10 26421 1 1 45 ILE HG22 H 23.152 -1.151 5.777 1.00 . A A . 45 ILE HG22 1 1
10 26422 1 1 45 ILE HG23 H 22.679 0.332 6.070 1.00 . A A . 45 ILE HG23 1 1
10 26423 1 1 45 ILE N N 25.620 -0.118 8.832 1.00 . A A . 45 ILE N 1 1
10 26424 1 1 45 ILE O O 24.708 -2.698 7.668 1.00 . A A . 45 ILE O 1 1
10 26425 1 1 46 ASP C C 21.311 -3.638 7.676 1.00 . A A . 46 ASP C 1 1
10 26426 1 1 46 ASP CA C 22.298 -3.402 8.813 1.00 . A A . 46 ASP CA 1 1
10 26427 1 1 46 ASP CB C 21.613 -3.691 10.152 1.00 . A A . 46 ASP CB 1 1
10 26428 1 1 46 ASP CG C 21.091 -5.116 10.232 1.00 . A A . 46 ASP CG 1 1
10 26429 1 1 46 ASP H H 22.365 -1.452 9.137 1.00 . A A . 46 ASP H 1 1
10 26430 1 1 46 ASP HA H 23.048 -4.011 8.723 1.00 . A A . 46 ASP HA 1 1
10 26431 1 1 46 ASP HB2 H 22.240 -3.537 10.875 1.00 . A A . 46 ASP HB2 1 1
10 26432 1 1 46 ASP HB3 H 20.877 -3.071 10.278 1.00 . A A . 46 ASP HB3 1 1
10 26433 1 1 46 ASP N N 22.846 -2.053 8.752 1.00 . A A . 46 ASP N 1 1
10 26434 1 1 46 ASP O O 20.306 -2.933 7.558 1.00 . A A . 46 ASP O 1 1
10 26435 1 1 46 ASP OD1 O 20.572 -5.510 11.299 1.00 . A A . 46 ASP OD1 1 1
10 26436 1 1 46 ASP OD2 O 21.216 -5.857 9.232 1.00 . A A . 46 ASP OD2 1 1
10 26437 1 1 47 LEU C C 20.342 -6.455 5.867 1.00 . A A . 47 LEU C 1 1
10 26438 1 1 47 LEU CA C 20.712 -4.982 5.745 1.00 . A A . 47 LEU CA 1 1
10 26439 1 1 47 LEU CB C 21.313 -4.680 4.368 1.00 . A A . 47 LEU CB 1 1
10 26440 1 1 47 LEU CD1 C 22.269 -3.062 2.712 1.00 . A A . 47 LEU CD1 1 1
10 26441 1 1 47 LEU CD2 C 20.428 -2.342 4.247 1.00 . A A . 47 LEU CD2 1 1
10 26442 1 1 47 LEU CG C 21.665 -3.215 4.101 1.00 . A A . 47 LEU CG 1 1
10 26443 1 1 47 LEU H H 22.371 -5.025 6.816 1.00 . A A . 47 LEU H 1 1
10 26444 1 1 47 LEU HA H 19.900 -4.460 5.838 1.00 . A A . 47 LEU HA 1 1
10 26445 1 1 47 LEU HB2 H 22.116 -5.213 4.261 1.00 . A A . 47 LEU HB2 1 1
10 26446 1 1 47 LEU HB3 H 20.685 -4.973 3.689 1.00 . A A . 47 LEU HB3 1 1
10 26447 1 1 47 LEU HD11 H 22.489 -2.130 2.555 1.00 . A A . 47 LEU HD11 1 1
10 26448 1 1 47 LEU HD12 H 23.075 -3.599 2.649 1.00 . A A . 47 LEU HD12 1 1
10 26449 1 1 47 LEU HD13 H 21.630 -3.361 2.046 1.00 . A A . 47 LEU HD13 1 1
10 26450 1 1 47 LEU HD21 H 20.663 -1.416 4.075 1.00 . A A . 47 LEU HD21 1 1
10 26451 1 1 47 LEU HD22 H 19.753 -2.627 3.611 1.00 . A A . 47 LEU HD22 1 1
10 26452 1 1 47 LEU HD23 H 20.077 -2.424 5.148 1.00 . A A . 47 LEU HD23 1 1
10 26453 1 1 47 LEU HG H 22.323 -2.928 4.753 1.00 . A A . 47 LEU HG 1 1
10 26454 1 1 47 LEU N N 21.629 -4.591 6.807 1.00 . A A . 47 LEU N 1 1
10 26455 1 1 47 LEU O O 21.113 -7.249 6.411 1.00 . A A . 47 LEU O 1 1
10 26456 1 1 48 THR C C 18.621 -8.839 4.193 1.00 . A A . 48 THR C 1 1
10 26457 1 1 48 THR CA C 18.648 -8.172 5.564 1.00 . A A . 48 THR CA 1 1
10 26458 1 1 48 THR CB C 17.226 -8.202 6.163 1.00 . A A . 48 THR CB 1 1
10 26459 1 1 48 THR CG2 C 16.739 -9.634 6.346 1.00 . A A . 48 THR CG2 1 1
10 26460 1 1 48 THR H H 18.573 -6.257 5.084 1.00 . A A . 48 THR H 1 1
10 26461 1 1 48 THR HA H 19.251 -8.651 6.153 1.00 . A A . 48 THR HA 1 1
10 26462 1 1 48 THR HB H 16.630 -7.745 5.550 1.00 . A A . 48 THR HB 1 1
10 26463 1 1 48 THR HG1 H 17.120 -8.119 8.045 1.00 . A A . 48 THR HG1 1 1
10 26464 1 1 48 THR HG21 H 15.846 -9.626 6.724 1.00 . A A . 48 THR HG21 1 1
10 26465 1 1 48 THR HG22 H 16.722 -10.082 5.486 1.00 . A A . 48 THR HG22 1 1
10 26466 1 1 48 THR HG23 H 17.338 -10.106 6.945 1.00 . A A . 48 THR HG23 1 1
10 26467 1 1 48 THR N N 19.131 -6.802 5.444 1.00 . A A . 48 THR N 1 1
10 26468 1 1 48 THR O O 18.056 -8.293 3.241 1.00 . A A . 48 THR O 1 1
10 26469 1 1 48 THR OG1 O 17.232 -7.550 7.439 1.00 . A A . 48 THR OG1 1 1
10 26470 1 1 49 PHE C C 19.028 -12.182 3.000 1.00 . A A . 49 PHE C 1 1
10 26471 1 1 49 PHE CA C 19.353 -10.705 2.811 1.00 . A A . 49 PHE CA 1 1
10 26472 1 1 49 PHE CB C 20.773 -10.606 2.241 1.00 . A A . 49 PHE CB 1 1
10 26473 1 1 49 PHE CD1 C 21.974 -8.470 2.812 1.00 . A A . 49 PHE CD1 1 1
10 26474 1 1 49 PHE CD2 C 20.893 -8.634 0.684 1.00 . A A . 49 PHE CD2 1 1
10 26475 1 1 49 PHE CE1 C 22.426 -7.193 2.490 1.00 . A A . 49 PHE CE1 1 1
10 26476 1 1 49 PHE CE2 C 21.340 -7.358 0.353 1.00 . A A . 49 PHE CE2 1 1
10 26477 1 1 49 PHE CG C 21.224 -9.209 1.905 1.00 . A A . 49 PHE CG 1 1
10 26478 1 1 49 PHE CZ C 22.136 -6.652 1.245 1.00 . A A . 49 PHE CZ 1 1
10 26479 1 1 49 PHE H H 19.658 -10.393 4.739 1.00 . A A . 49 PHE H 1 1
10 26480 1 1 49 PHE HA H 18.718 -10.297 2.202 1.00 . A A . 49 PHE HA 1 1
10 26481 1 1 49 PHE HB2 H 21.393 -10.985 2.883 1.00 . A A . 49 PHE HB2 1 1
10 26482 1 1 49 PHE HB3 H 20.825 -11.150 1.440 1.00 . A A . 49 PHE HB3 1 1
10 26483 1 1 49 PHE HD1 H 22.177 -8.832 3.644 1.00 . A A . 49 PHE HD1 1 1
10 26484 1 1 49 PHE HD2 H 20.366 -9.107 0.081 1.00 . A A . 49 PHE HD2 1 1
10 26485 1 1 49 PHE HE1 H 22.922 -6.704 3.107 1.00 . A A . 49 PHE HE1 1 1
10 26486 1 1 49 PHE HE2 H 21.106 -6.979 -0.462 1.00 . A A . 49 PHE HE2 1 1
10 26487 1 1 49 PHE HZ H 22.474 -5.819 1.008 1.00 . A A . 49 PHE HZ 1 1
10 26488 1 1 49 PHE N N 19.264 -9.998 4.084 1.00 . A A . 49 PHE N 1 1
10 26489 1 1 49 PHE O O 19.392 -12.772 4.018 1.00 . A A . 49 PHE O 1 1
10 26490 1 1 50 PRO C C 19.339 -15.102 2.295 1.00 . A A . 50 PRO C 1 1
10 26491 1 1 50 PRO CA C 18.092 -14.246 2.106 1.00 . A A . 50 PRO CA 1 1
10 26492 1 1 50 PRO CB C 17.381 -14.566 0.788 1.00 . A A . 50 PRO CB 1 1
10 26493 1 1 50 PRO CD C 17.913 -12.251 0.738 1.00 . A A . 50 PRO CD 1 1
10 26494 1 1 50 PRO CG C 17.812 -13.475 -0.144 1.00 . A A . 50 PRO CG 1 1
10 26495 1 1 50 PRO HA H 17.542 -14.440 2.881 1.00 . A A . 50 PRO HA 1 1
10 26496 1 1 50 PRO HB2 H 17.637 -15.440 0.452 1.00 . A A . 50 PRO HB2 1 1
10 26497 1 1 50 PRO HB3 H 16.417 -14.576 0.900 1.00 . A A . 50 PRO HB3 1 1
10 26498 1 1 50 PRO HD2 H 18.522 -11.589 0.374 1.00 . A A . 50 PRO HD2 1 1
10 26499 1 1 50 PRO HD3 H 17.055 -11.814 0.852 1.00 . A A . 50 PRO HD3 1 1
10 26500 1 1 50 PRO HG2 H 18.663 -13.681 -0.562 1.00 . A A . 50 PRO HG2 1 1
10 26501 1 1 50 PRO HG3 H 17.169 -13.344 -0.858 1.00 . A A . 50 PRO HG3 1 1
10 26502 1 1 50 PRO N N 18.413 -12.824 2.001 1.00 . A A . 50 PRO N 1 1
10 26503 1 1 50 PRO O O 20.315 -14.969 1.549 1.00 . A A . 50 PRO O 1 1
10 26504 1 1 51 GLY C C 21.023 -17.584 2.412 1.00 . A A . 51 GLY C 1 1
10 26505 1 1 51 GLY CA C 20.433 -16.834 3.593 1.00 . A A . 51 GLY CA 1 1
10 26506 1 1 51 GLY H H 18.557 -16.229 3.674 1.00 . A A . 51 GLY H 1 1
10 26507 1 1 51 GLY HA2 H 21.111 -16.255 3.975 1.00 . A A . 51 GLY HA2 1 1
10 26508 1 1 51 GLY HA3 H 20.183 -17.470 4.282 1.00 . A A . 51 GLY HA3 1 1
10 26509 1 1 51 GLY N N 19.271 -16.039 3.233 1.00 . A A . 51 GLY N 1 1
10 26510 1 1 51 GLY O O 22.205 -17.934 2.418 1.00 . A A . 51 GLY O 1 1
10 26511 1 1 52 GLU C C 21.688 -18.002 -0.540 1.00 . A A . 52 GLU C 1 1
10 26512 1 1 52 GLU CA C 20.609 -18.694 0.286 1.00 . A A . 52 GLU CA 1 1
10 26513 1 1 52 GLU CB C 19.402 -18.980 -0.613 1.00 . A A . 52 GLU CB 1 1
10 26514 1 1 52 GLU CD C 17.623 -17.993 -2.143 1.00 . A A . 52 GLU CD 1 1
10 26515 1 1 52 GLU CG C 18.797 -17.721 -1.218 1.00 . A A . 52 GLU CG 1 1
10 26516 1 1 52 GLU H H 19.364 -17.642 1.402 1.00 . A A . 52 GLU H 1 1
10 26517 1 1 52 GLU HA H 20.982 -19.519 0.634 1.00 . A A . 52 GLU HA 1 1
10 26518 1 1 52 GLU HB2 H 19.671 -19.579 -1.327 1.00 . A A . 52 GLU HB2 1 1
10 26519 1 1 52 GLU HB3 H 18.723 -19.442 -0.096 1.00 . A A . 52 GLU HB3 1 1
10 26520 1 1 52 GLU HG2 H 18.505 -17.135 -0.502 1.00 . A A . 52 GLU HG2 1 1
10 26521 1 1 52 GLU HG3 H 19.483 -17.247 -1.712 1.00 . A A . 52 GLU HG3 1 1
10 26522 1 1 52 GLU N N 20.187 -17.891 1.428 1.00 . A A . 52 GLU N 1 1
10 26523 1 1 52 GLU O O 22.682 -18.625 -0.915 1.00 . A A . 52 GLU O 1 1
10 26524 1 1 52 GLU OE1 O 16.634 -18.613 -1.689 1.00 . A A . 52 GLU OE1 1 1
10 26525 1 1 52 GLU OE2 O 17.681 -17.575 -3.320 1.00 . A A . 52 GLU OE2 1 1
10 26526 1 1 53 ARG C C 23.779 -15.601 -1.081 1.00 . A A . 53 ARG C 1 1
10 26527 1 1 53 ARG CA C 22.428 -15.984 -1.678 1.00 . A A . 53 ARG CA 1 1
10 26528 1 1 53 ARG CB C 21.737 -14.719 -2.193 1.00 . A A . 53 ARG CB 1 1
10 26529 1 1 53 ARG CD C 20.512 -15.701 -4.185 1.00 . A A . 53 ARG CD 1 1
10 26530 1 1 53 ARG CG C 20.391 -14.952 -2.864 1.00 . A A . 53 ARG CG 1 1
10 26531 1 1 53 ARG CZ C 18.794 -14.798 -5.714 1.00 . A A . 53 ARG CZ 1 1
10 26532 1 1 53 ARG H H 20.978 -16.198 -0.348 1.00 . A A . 53 ARG H 1 1
10 26533 1 1 53 ARG HA H 22.596 -16.603 -2.406 1.00 . A A . 53 ARG HA 1 1
10 26534 1 1 53 ARG HB2 H 21.611 -14.110 -1.449 1.00 . A A . 53 ARG HB2 1 1
10 26535 1 1 53 ARG HB3 H 22.327 -14.279 -2.825 1.00 . A A . 53 ARG HB3 1 1
10 26536 1 1 53 ARG HD2 H 21.175 -15.269 -4.746 1.00 . A A . 53 ARG HD2 1 1
10 26537 1 1 53 ARG HD3 H 20.824 -16.605 -4.023 1.00 . A A . 53 ARG HD3 1 1
10 26538 1 1 53 ARG HE H 18.718 -16.418 -4.742 1.00 . A A . 53 ARG HE 1 1
10 26539 1 1 53 ARG HG2 H 19.818 -15.454 -2.264 1.00 . A A . 53 ARG HG2 1 1
10 26540 1 1 53 ARG HG3 H 19.960 -14.098 -3.020 1.00 . A A . 53 ARG HG3 1 1
10 26541 1 1 53 ARG HH11 H 20.309 -13.643 -5.586 1.00 . A A . 53 ARG HH11 1 1
10 26542 1 1 53 ARG HH12 H 19.256 -13.121 -6.503 1.00 . A A . 53 ARG HH12 1 1
10 26543 1 1 53 ARG HH21 H 17.115 -15.594 -6.157 1.00 . A A . 53 ARG HH21 1 1
10 26544 1 1 53 ARG HH22 H 17.340 -14.293 -6.845 1.00 . A A . 53 ARG HH22 1 1
10 26545 1 1 53 ARG N N 21.560 -16.693 -0.742 1.00 . A A . 53 ARG N 1 1
10 26546 1 1 53 ARG NE N 19.228 -15.740 -4.881 1.00 . A A . 53 ARG NE 1 1
10 26547 1 1 53 ARG NH1 N 19.541 -13.728 -5.964 1.00 . A A . 53 ARG NH1 1 1
10 26548 1 1 53 ARG NH2 N 17.611 -14.908 -6.309 1.00 . A A . 53 ARG NH2 1 1
10 26549 1 1 53 ARG O O 24.342 -14.567 -1.450 1.00 . A A . 53 ARG O 1 1
10 26550 1 1 54 ARG C C 26.697 -15.792 -0.574 1.00 . A A . 54 ARG C 1 1
10 26551 1 1 54 ARG CA C 25.596 -16.085 0.440 1.00 . A A . 54 ARG CA 1 1
10 26552 1 1 54 ARG CB C 26.043 -17.187 1.405 1.00 . A A . 54 ARG CB 1 1
10 26553 1 1 54 ARG CD C 25.673 -18.360 3.609 1.00 . A A . 54 ARG CD 1 1
10 26554 1 1 54 ARG CG C 25.170 -17.291 2.647 1.00 . A A . 54 ARG CG 1 1
10 26555 1 1 54 ARG CZ C 24.803 -17.696 5.829 1.00 . A A . 54 ARG CZ 1 1
10 26556 1 1 54 ARG H H 24.042 -17.224 -0.031 1.00 . A A . 54 ARG H 1 1
10 26557 1 1 54 ARG HA H 25.429 -15.279 0.955 1.00 . A A . 54 ARG HA 1 1
10 26558 1 1 54 ARG HB2 H 26.034 -18.038 0.940 1.00 . A A . 54 ARG HB2 1 1
10 26559 1 1 54 ARG HB3 H 26.959 -17.020 1.674 1.00 . A A . 54 ARG HB3 1 1
10 26560 1 1 54 ARG HD2 H 25.735 -19.209 3.147 1.00 . A A . 54 ARG HD2 1 1
10 26561 1 1 54 ARG HD3 H 26.568 -18.133 3.907 1.00 . A A . 54 ARG HD3 1 1
10 26562 1 1 54 ARG HE H 24.221 -19.138 4.757 1.00 . A A . 54 ARG HE 1 1
10 26563 1 1 54 ARG HG2 H 25.150 -16.433 3.099 1.00 . A A . 54 ARG HG2 1 1
10 26564 1 1 54 ARG HG3 H 24.259 -17.496 2.385 1.00 . A A . 54 ARG HG3 1 1
10 26565 1 1 54 ARG HH11 H 26.213 -16.544 5.250 1.00 . A A . 54 ARG HH11 1 1
10 26566 1 1 54 ARG HH12 H 25.668 -16.170 6.585 1.00 . A A . 54 ARG HH12 1 1
10 26567 1 1 54 ARG HH21 H 23.397 -18.560 6.792 1.00 . A A . 54 ARG HH21 1 1
10 26568 1 1 54 ARG HH22 H 23.965 -17.389 7.518 1.00 . A A . 54 ARG HH22 1 1
10 26569 1 1 54 ARG N N 24.351 -16.447 -0.231 1.00 . A A . 54 ARG N 1 1
10 26570 1 1 54 ARG NE N 24.791 -18.495 4.765 1.00 . A A . 54 ARG NE 1 1
10 26571 1 1 54 ARG NH1 N 25.662 -16.684 5.896 1.00 . A A . 54 ARG NH1 1 1
10 26572 1 1 54 ARG NH2 N 23.955 -17.906 6.831 1.00 . A A . 54 ARG NH2 1 1
10 26573 1 1 54 ARG O O 27.404 -14.789 -0.459 1.00 . A A . 54 ARG O 1 1
10 26574 1 1 55 GLY C C 27.600 -15.052 -3.341 1.00 . A A . 55 GLY C 1 1
10 26575 1 1 55 GLY CA C 27.777 -16.393 -2.652 1.00 . A A . 55 GLY CA 1 1
10 26576 1 1 55 GLY H H 26.288 -17.305 -1.731 1.00 . A A . 55 GLY H 1 1
10 26577 1 1 55 GLY HA2 H 28.665 -16.441 -2.266 1.00 . A A . 55 GLY HA2 1 1
10 26578 1 1 55 GLY HA3 H 27.715 -17.103 -3.310 1.00 . A A . 55 GLY HA3 1 1
10 26579 1 1 55 GLY N N 26.788 -16.616 -1.612 1.00 . A A . 55 GLY N 1 1
10 26580 1 1 55 GLY O O 28.564 -14.294 -3.489 1.00 . A A . 55 GLY O 1 1
10 26581 1 1 56 GLU C C 26.527 -12.297 -3.344 1.00 . A A . 56 GLU C 1 1
10 26582 1 1 56 GLU CA C 26.096 -13.409 -4.291 1.00 . A A . 56 GLU CA 1 1
10 26583 1 1 56 GLU CB C 24.608 -13.229 -4.604 1.00 . A A . 56 GLU CB 1 1
10 26584 1 1 56 GLU CD C 22.639 -13.741 -6.086 1.00 . A A . 56 GLU CD 1 1
10 26585 1 1 56 GLU CG C 24.083 -14.074 -5.754 1.00 . A A . 56 GLU CG 1 1
10 26586 1 1 56 GLU H H 25.669 -15.198 -3.561 1.00 . A A . 56 GLU H 1 1
10 26587 1 1 56 GLU HA H 26.597 -13.368 -5.120 1.00 . A A . 56 GLU HA 1 1
10 26588 1 1 56 GLU HB2 H 24.096 -13.440 -3.807 1.00 . A A . 56 GLU HB2 1 1
10 26589 1 1 56 GLU HB3 H 24.445 -12.294 -4.807 1.00 . A A . 56 GLU HB3 1 1
10 26590 1 1 56 GLU HG2 H 24.636 -13.932 -6.538 1.00 . A A . 56 GLU HG2 1 1
10 26591 1 1 56 GLU HG3 H 24.154 -15.014 -5.523 1.00 . A A . 56 GLU HG3 1 1
10 26592 1 1 56 GLU N N 26.362 -14.704 -3.678 1.00 . A A . 56 GLU N 1 1
10 26593 1 1 56 GLU O O 27.169 -11.330 -3.759 1.00 . A A . 56 GLU O 1 1
10 26594 1 1 56 GLU OE1 O 22.060 -14.363 -7.005 1.00 . A A . 56 GLU OE1 1 1
10 26595 1 1 56 GLU OE2 O 22.070 -12.830 -5.446 1.00 . A A . 56 GLU OE2 1 1
10 26596 1 1 57 LEU C C 28.045 -11.195 -1.036 1.00 . A A . 57 LEU C 1 1
10 26597 1 1 57 LEU CA C 26.542 -11.442 -1.074 1.00 . A A . 57 LEU CA 1 1
10 26598 1 1 57 LEU CB C 26.045 -11.881 0.306 1.00 . A A . 57 LEU CB 1 1
10 26599 1 1 57 LEU CD1 C 24.154 -12.535 1.818 1.00 . A A . 57 LEU CD1 1 1
10 26600 1 1 57 LEU CD2 C 24.014 -10.445 0.450 1.00 . A A . 57 LEU CD2 1 1
10 26601 1 1 57 LEU CG C 24.526 -11.878 0.496 1.00 . A A . 57 LEU CG 1 1
10 26602 1 1 57 LEU H H 25.862 -13.177 -1.739 1.00 . A A . 57 LEU H 1 1
10 26603 1 1 57 LEU HA H 26.093 -10.619 -1.322 1.00 . A A . 57 LEU HA 1 1
10 26604 1 1 57 LEU HB2 H 26.374 -12.777 0.481 1.00 . A A . 57 LEU HB2 1 1
10 26605 1 1 57 LEU HB3 H 26.439 -11.299 0.974 1.00 . A A . 57 LEU HB3 1 1
10 26606 1 1 57 LEU HD11 H 23.190 -12.526 1.925 1.00 . A A . 57 LEU HD11 1 1
10 26607 1 1 57 LEU HD12 H 24.471 -13.452 1.824 1.00 . A A . 57 LEU HD12 1 1
10 26608 1 1 57 LEU HD13 H 24.565 -12.047 2.550 1.00 . A A . 57 LEU HD13 1 1
10 26609 1 1 57 LEU HD21 H 23.051 -10.441 0.570 1.00 . A A . 57 LEU HD21 1 1
10 26610 1 1 57 LEU HD22 H 24.429 -9.930 1.159 1.00 . A A . 57 LEU HD22 1 1
10 26611 1 1 57 LEU HD23 H 24.233 -10.050 -0.408 1.00 . A A . 57 LEU HD23 1 1
10 26612 1 1 57 LEU HG H 24.113 -12.386 -0.221 1.00 . A A . 57 LEU HG 1 1
10 26613 1 1 57 LEU N N 26.236 -12.471 -2.059 1.00 . A A . 57 LEU N 1 1
10 26614 1 1 57 LEU O O 28.495 -10.049 -1.105 1.00 . A A . 57 LEU O 1 1
10 26615 1 1 58 GLU C C 30.700 -11.404 -2.324 1.00 . A A . 58 GLU C 1 1
10 26616 1 1 58 GLU CA C 30.271 -12.149 -1.066 1.00 . A A . 58 GLU CA 1 1
10 26617 1 1 58 GLU CB C 30.909 -13.541 -1.048 1.00 . A A . 58 GLU CB 1 1
10 26618 1 1 58 GLU CD C 31.316 -15.676 0.265 1.00 . A A . 58 GLU CD 1 1
10 26619 1 1 58 GLU CG C 30.720 -14.280 0.270 1.00 . A A . 58 GLU CG 1 1
10 26620 1 1 58 GLU H H 28.527 -13.083 -1.031 1.00 . A A . 58 GLU H 1 1
10 26621 1 1 58 GLU HA H 30.564 -11.653 -0.286 1.00 . A A . 58 GLU HA 1 1
10 26622 1 1 58 GLU HB2 H 30.528 -14.073 -1.765 1.00 . A A . 58 GLU HB2 1 1
10 26623 1 1 58 GLU HB3 H 31.858 -13.458 -1.230 1.00 . A A . 58 GLU HB3 1 1
10 26624 1 1 58 GLU HG2 H 31.127 -13.764 0.984 1.00 . A A . 58 GLU HG2 1 1
10 26625 1 1 58 GLU HG3 H 29.772 -14.340 0.468 1.00 . A A . 58 GLU HG3 1 1
10 26626 1 1 58 GLU N N 28.820 -12.274 -1.042 1.00 . A A . 58 GLU N 1 1
10 26627 1 1 58 GLU O O 31.486 -10.457 -2.258 1.00 . A A . 58 GLU O 1 1
10 26628 1 1 58 GLU OE1 O 32.525 -15.811 -0.031 1.00 . A A . 58 GLU OE1 1 1
10 26629 1 1 58 GLU OE2 O 30.574 -16.644 0.548 1.00 . A A . 58 GLU OE2 1 1
10 26630 1 1 59 ALA C C 30.114 -9.632 -4.654 1.00 . A A . 59 ALA C 1 1
10 26631 1 1 59 ALA CA C 30.437 -11.120 -4.721 1.00 . A A . 59 ALA CA 1 1
10 26632 1 1 59 ALA CB C 29.667 -11.771 -5.866 1.00 . A A . 59 ALA CB 1 1
10 26633 1 1 59 ALA H H 29.501 -12.377 -3.514 1.00 . A A . 59 ALA H 1 1
10 26634 1 1 59 ALA HA H 31.387 -11.228 -4.883 1.00 . A A . 59 ALA HA 1 1
10 26635 1 1 59 ALA HB1 H 29.898 -11.335 -6.701 1.00 . A A . 59 ALA HB1 1 1
10 26636 1 1 59 ALA HB2 H 29.899 -12.712 -5.919 1.00 . A A . 59 ALA HB2 1 1
10 26637 1 1 59 ALA HB3 H 28.714 -11.682 -5.709 1.00 . A A . 59 ALA HB3 1 1
10 26638 1 1 59 ALA N N 30.102 -11.764 -3.456 1.00 . A A . 59 ALA N 1 1
10 26639 1 1 59 ALA O O 30.935 -8.794 -5.036 1.00 . A A . 59 ALA O 1 1
10 26640 1 1 60 ILE C C 29.496 -7.097 -3.197 1.00 . A A . 60 ILE C 1 1
10 26641 1 1 60 ILE CA C 28.512 -7.914 -4.025 1.00 . A A . 60 ILE CA 1 1
10 26642 1 1 60 ILE CB C 27.092 -7.805 -3.423 1.00 . A A . 60 ILE CB 1 1
10 26643 1 1 60 ILE CD1 C 24.662 -8.483 -3.836 1.00 . A A . 60 ILE CD1 1 1
10 26644 1 1 60 ILE CG1 C 26.055 -8.326 -4.423 1.00 . A A . 60 ILE CG1 1 1
10 26645 1 1 60 ILE CG2 C 26.785 -6.364 -3.018 1.00 . A A . 60 ILE CG2 1 1
10 26646 1 1 60 ILE H H 28.423 -9.865 -3.718 1.00 . A A . 60 ILE H 1 1
10 26647 1 1 60 ILE HA H 28.477 -7.565 -4.930 1.00 . A A . 60 ILE HA 1 1
10 26648 1 1 60 ILE HB H 27.050 -8.353 -2.623 1.00 . A A . 60 ILE HB 1 1
10 26649 1 1 60 ILE HD11 H 24.058 -8.815 -4.519 1.00 . A A . 60 ILE HD11 1 1
10 26650 1 1 60 ILE HD12 H 24.690 -9.112 -3.098 1.00 . A A . 60 ILE HD12 1 1
10 26651 1 1 60 ILE HD13 H 24.346 -7.624 -3.516 1.00 . A A . 60 ILE HD13 1 1
10 26652 1 1 60 ILE HG12 H 26.012 -7.718 -5.178 1.00 . A A . 60 ILE HG12 1 1
10 26653 1 1 60 ILE HG13 H 26.350 -9.183 -4.766 1.00 . A A . 60 ILE HG13 1 1
10 26654 1 1 60 ILE HG21 H 25.891 -6.315 -2.643 1.00 . A A . 60 ILE HG21 1 1
10 26655 1 1 60 ILE HG22 H 27.429 -6.068 -2.356 1.00 . A A . 60 ILE HG22 1 1
10 26656 1 1 60 ILE HG23 H 26.838 -5.790 -3.799 1.00 . A A . 60 ILE HG23 1 1
10 26657 1 1 60 ILE N N 28.960 -9.300 -4.081 1.00 . A A . 60 ILE N 1 1
10 26658 1 1 60 ILE O O 29.946 -6.031 -3.627 1.00 . A A . 60 ILE O 1 1
10 26659 1 1 61 VAL C C 32.121 -6.681 -1.953 1.00 . A A . 61 VAL C 1 1
10 26660 1 1 61 VAL CA C 30.831 -6.932 -1.180 1.00 . A A . 61 VAL CA 1 1
10 26661 1 1 61 VAL CB C 31.123 -7.751 0.099 1.00 . A A . 61 VAL CB 1 1
10 26662 1 1 61 VAL CG1 C 32.226 -7.090 0.919 1.00 . A A . 61 VAL CG1 1 1
10 26663 1 1 61 VAL CG2 C 29.859 -7.891 0.940 1.00 . A A . 61 VAL CG2 1 1
10 26664 1 1 61 VAL H H 29.650 -8.408 -1.765 1.00 . A A . 61 VAL H 1 1
10 26665 1 1 61 VAL HA H 30.437 -6.091 -0.902 1.00 . A A . 61 VAL HA 1 1
10 26666 1 1 61 VAL HB H 31.422 -8.634 -0.166 1.00 . A A . 61 VAL HB 1 1
10 26667 1 1 61 VAL HG11 H 32.397 -7.616 1.715 1.00 . A A . 61 VAL HG11 1 1
10 26668 1 1 61 VAL HG12 H 33.037 -7.037 0.388 1.00 . A A . 61 VAL HG12 1 1
10 26669 1 1 61 VAL HG13 H 31.949 -6.196 1.174 1.00 . A A . 61 VAL HG13 1 1
10 26670 1 1 61 VAL HG21 H 30.056 -8.406 1.738 1.00 . A A . 61 VAL HG21 1 1
10 26671 1 1 61 VAL HG22 H 29.540 -7.011 1.194 1.00 . A A . 61 VAL HG22 1 1
10 26672 1 1 61 VAL HG23 H 29.176 -8.345 0.424 1.00 . A A . 61 VAL HG23 1 1
10 26673 1 1 61 VAL N N 29.901 -7.638 -2.053 1.00 . A A . 61 VAL N 1 1
10 26674 1 1 61 VAL O O 32.652 -5.568 -1.953 1.00 . A A . 61 VAL O 1 1
10 26675 1 1 62 GLU C C 33.625 -6.530 -4.599 1.00 . A A . 62 GLU C 1 1
10 26676 1 1 62 GLU CA C 33.794 -7.548 -3.477 1.00 . A A . 62 GLU CA 1 1
10 26677 1 1 62 GLU CB C 34.242 -8.901 -4.037 1.00 . A A . 62 GLU CB 1 1
10 26678 1 1 62 GLU CD C 35.762 -9.256 -2.042 1.00 . A A . 62 GLU CD 1 1
10 26679 1 1 62 GLU CG C 34.712 -9.863 -2.956 1.00 . A A . 62 GLU CG 1 1
10 26680 1 1 62 GLU H H 32.187 -8.454 -2.760 1.00 . A A . 62 GLU H 1 1
10 26681 1 1 62 GLU HA H 34.485 -7.220 -2.882 1.00 . A A . 62 GLU HA 1 1
10 26682 1 1 62 GLU HB2 H 33.506 -9.304 -4.524 1.00 . A A . 62 GLU HB2 1 1
10 26683 1 1 62 GLU HB3 H 34.961 -8.762 -4.672 1.00 . A A . 62 GLU HB3 1 1
10 26684 1 1 62 GLU HG2 H 33.950 -10.143 -2.424 1.00 . A A . 62 GLU HG2 1 1
10 26685 1 1 62 GLU HG3 H 35.074 -10.660 -3.373 1.00 . A A . 62 GLU HG3 1 1
10 26686 1 1 62 GLU N N 32.572 -7.687 -2.696 1.00 . A A . 62 GLU N 1 1
10 26687 1 1 62 GLU O O 34.525 -5.727 -4.852 1.00 . A A . 62 GLU O 1 1
10 26688 1 1 62 GLU OE1 O 35.591 -9.324 -0.804 1.00 . A A . 62 GLU OE1 1 1
10 26689 1 1 62 GLU OE2 O 36.750 -8.688 -2.560 1.00 . A A . 62 GLU OE2 1 1
10 26690 1 1 63 MET C C 32.232 -4.110 -5.649 1.00 . A A . 63 MET C 1 1
10 26691 1 1 63 MET CA C 32.161 -5.509 -6.249 1.00 . A A . 63 MET CA 1 1
10 26692 1 1 63 MET CB C 30.760 -5.731 -6.823 1.00 . A A . 63 MET CB 1 1
10 26693 1 1 63 MET CE C 28.741 -5.928 -9.400 1.00 . A A . 63 MET CE 1 1
10 26694 1 1 63 MET CG C 30.619 -6.991 -7.665 1.00 . A A . 63 MET CG 1 1
10 26695 1 1 63 MET H H 31.805 -7.046 -5.058 1.00 . A A . 63 MET H 1 1
10 26696 1 1 63 MET HA H 32.819 -5.600 -6.957 1.00 . A A . 63 MET HA 1 1
10 26697 1 1 63 MET HB2 H 30.125 -5.771 -6.091 1.00 . A A . 63 MET HB2 1 1
10 26698 1 1 63 MET HB3 H 30.519 -4.964 -7.366 1.00 . A A . 63 MET HB3 1 1
10 26699 1 1 63 MET HE1 H 27.948 -6.077 -9.937 1.00 . A A . 63 MET HE1 1 1
10 26700 1 1 63 MET HE2 H 28.660 -5.082 -8.932 1.00 . A A . 63 MET HE2 1 1
10 26701 1 1 63 MET HE3 H 29.521 -5.905 -9.976 1.00 . A A . 63 MET HE3 1 1
10 26702 1 1 63 MET HG2 H 31.201 -6.929 -8.439 1.00 . A A . 63 MET HG2 1 1
10 26703 1 1 63 MET HG3 H 30.914 -7.757 -7.149 1.00 . A A . 63 MET HG3 1 1
10 26704 1 1 63 MET N N 32.449 -6.501 -5.219 1.00 . A A . 63 MET N 1 1
10 26705 1 1 63 MET O O 32.777 -3.186 -6.257 1.00 . A A . 63 MET O 1 1
10 26706 1 1 63 MET SD S 28.915 -7.251 -8.212 1.00 . A A . 63 MET SD 1 1
10 26707 1 1 64 LEU C C 33.206 -2.363 -3.353 1.00 . A A . 64 LEU C 1 1
10 26708 1 1 64 LEU CA C 31.764 -2.708 -3.711 1.00 . A A . 64 LEU CA 1 1
10 26709 1 1 64 LEU CB C 30.894 -2.792 -2.453 1.00 . A A . 64 LEU CB 1 1
10 26710 1 1 64 LEU CD1 C 28.659 -3.237 -1.406 1.00 . A A . 64 LEU CD1 1 1
10 26711 1 1 64 LEU CD2 C 28.852 -1.619 -3.304 1.00 . A A . 64 LEU CD2 1 1
10 26712 1 1 64 LEU CG C 29.388 -2.911 -2.702 1.00 . A A . 64 LEU CG 1 1
10 26713 1 1 64 LEU H H 31.327 -4.610 -4.002 1.00 . A A . 64 LEU H 1 1
10 26714 1 1 64 LEU HA H 31.417 -2.003 -4.279 1.00 . A A . 64 LEU HA 1 1
10 26715 1 1 64 LEU HB2 H 31.182 -3.557 -1.930 1.00 . A A . 64 LEU HB2 1 1
10 26716 1 1 64 LEU HB3 H 31.055 -2.002 -1.913 1.00 . A A . 64 LEU HB3 1 1
10 26717 1 1 64 LEU HD11 H 27.707 -3.309 -1.579 1.00 . A A . 64 LEU HD11 1 1
10 26718 1 1 64 LEU HD12 H 28.988 -4.079 -1.052 1.00 . A A . 64 LEU HD12 1 1
10 26719 1 1 64 LEU HD13 H 28.818 -2.531 -0.760 1.00 . A A . 64 LEU HD13 1 1
10 26720 1 1 64 LEU HD21 H 27.898 -1.704 -3.457 1.00 . A A . 64 LEU HD21 1 1
10 26721 1 1 64 LEU HD22 H 29.016 -0.884 -2.693 1.00 . A A . 64 LEU HD22 1 1
10 26722 1 1 64 LEU HD23 H 29.300 -1.444 -4.146 1.00 . A A . 64 LEU HD23 1 1
10 26723 1 1 64 LEU HG H 29.233 -3.634 -3.329 1.00 . A A . 64 LEU HG 1 1
10 26724 1 1 64 LEU N N 31.715 -3.974 -4.432 1.00 . A A . 64 LEU N 1 1
10 26725 1 1 64 LEU O O 33.517 -1.211 -3.036 1.00 . A A . 64 LEU O 1 1
10 26726 1 1 65 GLY C C 35.775 -3.553 -1.583 1.00 . A A . 65 GLY C 1 1
10 26727 1 1 65 GLY CA C 35.471 -3.167 -3.018 1.00 . A A . 65 GLY CA 1 1
10 26728 1 1 65 GLY H H 33.871 -4.179 -3.570 1.00 . A A . 65 GLY H 1 1
10 26729 1 1 65 GLY HA2 H 36.028 -3.689 -3.616 1.00 . A A . 65 GLY HA2 1 1
10 26730 1 1 65 GLY HA3 H 35.704 -2.235 -3.155 1.00 . A A . 65 GLY HA3 1 1
10 26731 1 1 65 GLY N N 34.074 -3.369 -3.364 1.00 . A A . 65 GLY N 1 1
10 26732 1 1 65 GLY O O 36.938 -3.575 -1.170 1.00 . A A . 65 GLY O 1 1
10 26733 1 1 66 GLY C C 35.344 -5.693 0.801 1.00 . A A . 66 GLY C 1 1
10 26734 1 1 66 GLY CA C 34.905 -4.260 0.564 1.00 . A A . 66 GLY CA 1 1
10 26735 1 1 66 GLY H H 33.938 -4.025 -1.140 1.00 . A A . 66 GLY H 1 1
10 26736 1 1 66 GLY HA2 H 35.559 -3.659 0.952 1.00 . A A . 66 GLY HA2 1 1
10 26737 1 1 66 GLY HA3 H 34.067 -4.104 1.026 1.00 . A A . 66 GLY HA3 1 1
10 26738 1 1 66 GLY N N 34.741 -3.941 -0.844 1.00 . A A . 66 GLY N 1 1
10 26739 1 1 66 GLY O O 35.393 -6.497 -0.134 1.00 . A A . 66 GLY O 1 1
10 26740 1 1 67 ARG C C 35.098 -7.876 3.561 1.00 . A A . 67 ARG C 1 1
10 26741 1 1 67 ARG CA C 35.984 -7.394 2.418 1.00 . A A . 67 ARG CA 1 1
10 26742 1 1 67 ARG CB C 37.453 -7.454 2.847 1.00 . A A . 67 ARG CB 1 1
10 26743 1 1 67 ARG CD C 38.455 -7.986 0.594 1.00 . A A . 67 ARG CD 1 1
10 26744 1 1 67 ARG CG C 38.423 -7.010 1.763 1.00 . A A . 67 ARG CG 1 1
10 26745 1 1 67 ARG CZ C 38.999 -6.723 -1.462 1.00 . A A . 67 ARG CZ 1 1
10 26746 1 1 67 ARG H H 35.614 -5.476 2.715 1.00 . A A . 67 ARG H 1 1
10 26747 1 1 67 ARG HA H 35.855 -7.968 1.647 1.00 . A A . 67 ARG HA 1 1
10 26748 1 1 67 ARG HB2 H 37.577 -6.894 3.630 1.00 . A A . 67 ARG HB2 1 1
10 26749 1 1 67 ARG HB3 H 37.668 -8.362 3.112 1.00 . A A . 67 ARG HB3 1 1
10 26750 1 1 67 ARG HD2 H 38.742 -8.858 0.907 1.00 . A A . 67 ARG HD2 1 1
10 26751 1 1 67 ARG HD3 H 37.560 -8.094 0.236 1.00 . A A . 67 ARG HD3 1 1
10 26752 1 1 67 ARG HE H 40.170 -7.789 -0.432 1.00 . A A . 67 ARG HE 1 1
10 26753 1 1 67 ARG HG2 H 38.168 -6.131 1.442 1.00 . A A . 67 ARG HG2 1 1
10 26754 1 1 67 ARG HG3 H 39.313 -6.929 2.139 1.00 . A A . 67 ARG HG3 1 1
10 26755 1 1 67 ARG HH11 H 37.164 -6.519 -0.968 1.00 . A A . 67 ARG HH11 1 1
10 26756 1 1 67 ARG HH12 H 37.521 -5.767 -2.204 1.00 . A A . 67 ARG HH12 1 1
10 26757 1 1 67 ARG HH21 H 40.704 -6.639 -2.318 1.00 . A A . 67 ARG HH21 1 1
10 26758 1 1 67 ARG HH22 H 39.662 -5.840 -3.021 1.00 . A A . 67 ARG HH22 1 1
10 26759 1 1 67 ARG N N 35.625 -6.028 2.056 1.00 . A A . 67 ARG N 1 1
10 26760 1 1 67 ARG NE N 39.353 -7.524 -0.460 1.00 . A A . 67 ARG NE 1 1
10 26761 1 1 67 ARG NH1 N 37.747 -6.285 -1.556 1.00 . A A . 67 ARG NH1 1 1
10 26762 1 1 67 ARG NH2 N 39.893 -6.358 -2.374 1.00 . A A . 67 ARG NH2 1 1
10 26763 1 1 67 ARG O O 34.798 -7.113 4.482 1.00 . A A . 67 ARG O 1 1
10 26764 1 1 68 VAL C C 34.822 -9.933 5.826 1.00 . A A . 68 VAL C 1 1
10 26765 1 1 68 VAL CA C 33.918 -9.711 4.618 1.00 . A A . 68 VAL CA 1 1
10 26766 1 1 68 VAL CB C 33.256 -11.045 4.203 1.00 . A A . 68 VAL CB 1 1
10 26767 1 1 68 VAL CG1 C 32.489 -11.643 5.376 1.00 . A A . 68 VAL CG1 1 1
10 26768 1 1 68 VAL CG2 C 32.322 -10.829 3.016 1.00 . A A . 68 VAL CG2 1 1
10 26769 1 1 68 VAL H H 34.908 -9.700 2.903 1.00 . A A . 68 VAL H 1 1
10 26770 1 1 68 VAL HA H 33.208 -9.088 4.837 1.00 . A A . 68 VAL HA 1 1
10 26771 1 1 68 VAL HB H 33.954 -11.665 3.938 1.00 . A A . 68 VAL HB 1 1
10 26772 1 1 68 VAL HG11 H 32.079 -12.478 5.103 1.00 . A A . 68 VAL HG11 1 1
10 26773 1 1 68 VAL HG12 H 33.099 -11.808 6.112 1.00 . A A . 68 VAL HG12 1 1
10 26774 1 1 68 VAL HG13 H 31.799 -11.024 5.661 1.00 . A A . 68 VAL HG13 1 1
10 26775 1 1 68 VAL HG21 H 31.915 -11.674 2.767 1.00 . A A . 68 VAL HG21 1 1
10 26776 1 1 68 VAL HG22 H 31.630 -10.196 3.260 1.00 . A A . 68 VAL HG22 1 1
10 26777 1 1 68 VAL HG23 H 32.828 -10.481 2.266 1.00 . A A . 68 VAL HG23 1 1
10 26778 1 1 68 VAL N N 34.717 -9.148 3.534 1.00 . A A . 68 VAL N 1 1
10 26779 1 1 68 VAL O O 35.762 -10.729 5.769 1.00 . A A . 68 VAL O 1 1
10 26780 1 1 69 MET C C 35.365 -10.627 8.741 1.00 . A A . 69 MET C 1 1
10 26781 1 1 69 MET CA C 35.421 -9.256 8.080 1.00 . A A . 69 MET CA 1 1
10 26782 1 1 69 MET CB C 35.017 -8.179 9.089 1.00 . A A . 69 MET CB 1 1
10 26783 1 1 69 MET CE C 37.761 -6.626 9.879 1.00 . A A . 69 MET CE 1 1
10 26784 1 1 69 MET CG C 35.305 -6.763 8.614 1.00 . A A . 69 MET CG 1 1
10 26785 1 1 69 MET H H 33.880 -8.678 6.981 1.00 . A A . 69 MET H 1 1
10 26786 1 1 69 MET HA H 36.331 -9.092 7.785 1.00 . A A . 69 MET HA 1 1
10 26787 1 1 69 MET HB2 H 34.069 -8.263 9.278 1.00 . A A . 69 MET HB2 1 1
10 26788 1 1 69 MET HB3 H 35.487 -8.335 9.923 1.00 . A A . 69 MET HB3 1 1
10 26789 1 1 69 MET HE1 H 38.661 -6.262 9.870 1.00 . A A . 69 MET HE1 1 1
10 26790 1 1 69 MET HE2 H 37.216 -6.123 10.504 1.00 . A A . 69 MET HE2 1 1
10 26791 1 1 69 MET HE3 H 37.792 -7.556 10.152 1.00 . A A . 69 MET HE3 1 1
10 26792 1 1 69 MET HG2 H 34.778 -6.575 7.822 1.00 . A A . 69 MET HG2 1 1
10 26793 1 1 69 MET HG3 H 35.026 -6.132 9.296 1.00 . A A . 69 MET HG3 1 1
10 26794 1 1 69 MET N N 34.555 -9.206 6.907 1.00 . A A . 69 MET N 1 1
10 26795 1 1 69 MET O O 36.405 -11.218 9.045 1.00 . A A . 69 MET O 1 1
10 26796 1 1 69 MET SD S 37.056 -6.509 8.243 1.00 . A A . 69 MET SD 1 1
10 26797 1 1 70 GLU C C 32.512 -12.930 9.384 1.00 . A A . 70 GLU C 1 1
10 26798 1 1 70 GLU CA C 33.955 -12.464 9.533 1.00 . A A . 70 GLU CA 1 1
10 26799 1 1 70 GLU CB C 34.386 -12.521 11.001 1.00 . A A . 70 GLU CB 1 1
10 26800 1 1 70 GLU CD C 34.928 -13.989 13.001 1.00 . A A . 70 GLU CD 1 1
10 26801 1 1 70 GLU CG C 34.391 -13.928 11.581 1.00 . A A . 70 GLU CG 1 1
10 26802 1 1 70 GLU H H 33.430 -10.694 8.846 1.00 . A A . 70 GLU H 1 1
10 26803 1 1 70 GLU HA H 34.509 -13.070 9.018 1.00 . A A . 70 GLU HA 1 1
10 26804 1 1 70 GLU HB2 H 35.274 -12.142 11.085 1.00 . A A . 70 GLU HB2 1 1
10 26805 1 1 70 GLU HB3 H 33.790 -11.965 11.527 1.00 . A A . 70 GLU HB3 1 1
10 26806 1 1 70 GLU HG2 H 33.487 -14.280 11.569 1.00 . A A . 70 GLU HG2 1 1
10 26807 1 1 70 GLU HG3 H 34.927 -14.504 11.013 1.00 . A A . 70 GLU HG3 1 1
10 26808 1 1 70 GLU N N 34.160 -11.127 8.990 1.00 . A A . 70 GLU N 1 1
10 26809 1 1 70 GLU O O 31.581 -12.122 9.423 1.00 . A A . 70 GLU O 1 1
10 26810 1 1 70 GLU OE1 O 34.221 -14.514 13.889 1.00 . A A . 70 GLU OE1 1 1
10 26811 1 1 70 GLU OE2 O 36.058 -13.503 13.233 1.00 . A A . 70 GLU OE2 1 1
10 26812 1 1 71 GLU C C 30.607 -15.314 10.620 1.00 . A A . 71 GLU C 1 1
10 26813 1 1 71 GLU CA C 30.991 -14.823 9.229 1.00 . A A . 71 GLU CA 1 1
10 26814 1 1 71 GLU CB C 30.927 -15.977 8.227 1.00 . A A . 71 GLU CB 1 1
10 26815 1 1 71 GLU CD C 30.948 -16.682 5.785 1.00 . A A . 71 GLU CD 1 1
10 26816 1 1 71 GLU CG C 31.038 -15.534 6.775 1.00 . A A . 71 GLU CG 1 1
10 26817 1 1 71 GLU H H 32.966 -14.811 9.168 1.00 . A A . 71 GLU H 1 1
10 26818 1 1 71 GLU HA H 30.361 -14.138 8.955 1.00 . A A . 71 GLU HA 1 1
10 26819 1 1 71 GLU HB2 H 31.642 -16.604 8.420 1.00 . A A . 71 GLU HB2 1 1
10 26820 1 1 71 GLU HB3 H 30.092 -16.454 8.347 1.00 . A A . 71 GLU HB3 1 1
10 26821 1 1 71 GLU HG2 H 30.333 -14.895 6.584 1.00 . A A . 71 GLU HG2 1 1
10 26822 1 1 71 GLU HG3 H 31.882 -15.072 6.648 1.00 . A A . 71 GLU HG3 1 1
10 26823 1 1 71 GLU N N 32.327 -14.240 9.249 1.00 . A A . 71 GLU N 1 1
10 26824 1 1 71 GLU O O 31.365 -16.047 11.258 1.00 . A A . 71 GLU O 1 1
10 26825 1 1 71 GLU OE1 O 31.030 -16.426 4.563 1.00 . A A . 71 GLU OE1 1 1
10 26826 1 1 71 GLU OE2 O 30.791 -17.842 6.227 1.00 . A A . 71 GLU OE2 1 1
10 26827 1 1 72 LEU C C 27.732 -15.990 12.462 1.00 . A A . 72 LEU C 1 1
10 26828 1 1 72 LEU CA C 29.030 -15.188 12.469 1.00 . A A . 72 LEU CA 1 1
10 26829 1 1 72 LEU CB C 28.849 -13.899 13.277 1.00 . A A . 72 LEU CB 1 1
10 26830 1 1 72 LEU CD1 C 29.703 -11.668 14.033 1.00 . A A . 72 LEU CD1 1 1
10 26831 1 1 72 LEU CD2 C 31.199 -13.670 14.098 1.00 . A A . 72 LEU CD2 1 1
10 26832 1 1 72 LEU CG C 30.069 -12.978 13.347 1.00 . A A . 72 LEU CG 1 1
10 26833 1 1 72 LEU H H 28.894 -14.393 10.666 1.00 . A A . 72 LEU H 1 1
10 26834 1 1 72 LEU HA H 29.720 -15.728 12.886 1.00 . A A . 72 LEU HA 1 1
10 26835 1 1 72 LEU HB2 H 28.111 -13.399 12.895 1.00 . A A . 72 LEU HB2 1 1
10 26836 1 1 72 LEU HB3 H 28.593 -14.137 14.182 1.00 . A A . 72 LEU HB3 1 1
10 26837 1 1 72 LEU HD11 H 30.484 -11.094 14.071 1.00 . A A . 72 LEU HD11 1 1
10 26838 1 1 72 LEU HD12 H 29.001 -11.226 13.531 1.00 . A A . 72 LEU HD12 1 1
10 26839 1 1 72 LEU HD13 H 29.391 -11.850 14.933 1.00 . A A . 72 LEU HD13 1 1
10 26840 1 1 72 LEU HD21 H 31.968 -13.081 14.140 1.00 . A A . 72 LEU HD21 1 1
10 26841 1 1 72 LEU HD22 H 30.907 -13.883 14.998 1.00 . A A . 72 LEU HD22 1 1
10 26842 1 1 72 LEU HD23 H 31.442 -14.488 13.636 1.00 . A A . 72 LEU HD23 1 1
10 26843 1 1 72 LEU HG H 30.367 -12.780 12.445 1.00 . A A . 72 LEU HG 1 1
10 26844 1 1 72 LEU N N 29.452 -14.876 11.109 1.00 . A A . 72 LEU N 1 1
10 26845 1 1 72 LEU O O 27.022 -16.022 11.455 1.00 . A A . 72 LEU O 1 1
10 26846 1 1 73 ASP C C 25.003 -16.806 13.206 1.00 . A A . 73 ASP C 1 1
10 26847 1 1 73 ASP CA C 26.272 -17.526 13.652 1.00 . A A . 73 ASP CA 1 1
10 26848 1 1 73 ASP CB C 26.096 -18.048 15.082 1.00 . A A . 73 ASP CB 1 1
10 26849 1 1 73 ASP CG C 27.231 -18.952 15.528 1.00 . A A . 73 ASP CG 1 1
10 26850 1 1 73 ASP H H 27.879 -16.580 14.310 1.00 . A A . 73 ASP H 1 1
10 26851 1 1 73 ASP HA H 26.427 -18.274 13.054 1.00 . A A . 73 ASP HA 1 1
10 26852 1 1 73 ASP HB2 H 26.031 -17.295 15.690 1.00 . A A . 73 ASP HB2 1 1
10 26853 1 1 73 ASP HB3 H 25.258 -18.534 15.143 1.00 . A A . 73 ASP HB3 1 1
10 26854 1 1 73 ASP N N 27.428 -16.639 13.580 1.00 . A A . 73 ASP N 1 1
10 26855 1 1 73 ASP O O 24.106 -17.423 12.629 1.00 . A A . 73 ASP O 1 1
10 26856 1 1 73 ASP OD1 O 27.747 -18.758 16.649 1.00 . A A . 73 ASP OD1 1 1
10 26857 1 1 73 ASP OD2 O 27.616 -19.855 14.755 1.00 . A A . 73 ASP OD2 1 1
10 26858 1 1 74 TYR C C 23.859 -13.931 11.882 1.00 . A A . 74 TYR C 1 1
10 26859 1 1 74 TYR CA C 23.727 -14.734 13.171 1.00 . A A . 74 TYR CA 1 1
10 26860 1 1 74 TYR CB C 23.412 -13.788 14.335 1.00 . A A . 74 TYR CB 1 1
10 26861 1 1 74 TYR CD1 C 24.501 -11.562 13.836 1.00 . A A . 74 TYR CD1 1 1
10 26862 1 1 74 TYR CD2 C 25.468 -12.939 15.535 1.00 . A A . 74 TYR CD2 1 1
10 26863 1 1 74 TYR CE1 C 25.461 -10.584 14.073 1.00 . A A . 74 TYR CE1 1 1
10 26864 1 1 74 TYR CE2 C 26.432 -11.967 15.782 1.00 . A A . 74 TYR CE2 1 1
10 26865 1 1 74 TYR CG C 24.476 -12.741 14.577 1.00 . A A . 74 TYR CG 1 1
10 26866 1 1 74 TYR CZ C 26.394 -10.776 15.077 1.00 . A A . 74 TYR CZ 1 1
10 26867 1 1 74 TYR H H 25.578 -15.042 13.791 1.00 . A A . 74 TYR H 1 1
10 26868 1 1 74 TYR HA H 23.001 -15.368 13.058 1.00 . A A . 74 TYR HA 1 1
10 26869 1 1 74 TYR HB2 H 22.568 -13.344 14.160 1.00 . A A . 74 TYR HB2 1 1
10 26870 1 1 74 TYR HB3 H 23.295 -14.312 15.144 1.00 . A A . 74 TYR HB3 1 1
10 26871 1 1 74 TYR HD1 H 23.865 -11.426 13.171 1.00 . A A . 74 TYR HD1 1 1
10 26872 1 1 74 TYR HD2 H 25.486 -13.734 16.018 1.00 . A A . 74 TYR HD2 1 1
10 26873 1 1 74 TYR HE1 H 25.477 -9.808 13.561 1.00 . A A . 74 TYR HE1 1 1
10 26874 1 1 74 TYR HE2 H 27.097 -12.116 16.415 1.00 . A A . 74 TYR HE2 1 1
10 26875 1 1 74 TYR HH H 27.830 -10.049 15.962 1.00 . A A . 74 TYR HH 1 1
10 26876 1 1 74 TYR N N 24.934 -15.502 13.456 1.00 . A A . 74 TYR N 1 1
10 26877 1 1 74 TYR O O 23.028 -13.063 11.607 1.00 . A A . 74 TYR O 1 1
10 26878 1 1 74 TYR OH O 27.333 -9.801 15.332 1.00 . A A . 74 TYR OH 1 1
10 26879 1 1 75 GLY C C 26.591 -12.907 9.823 1.00 . A A . 75 GLY C 1 1
10 26880 1 1 75 GLY CA C 25.166 -13.417 9.907 1.00 . A A . 75 GLY CA 1 1
10 26881 1 1 75 GLY H H 25.509 -14.777 11.296 1.00 . A A . 75 GLY H 1 1
10 26882 1 1 75 GLY HA2 H 24.978 -13.976 9.137 1.00 . A A . 75 GLY HA2 1 1
10 26883 1 1 75 GLY HA3 H 24.553 -12.666 9.868 1.00 . A A . 75 GLY HA3 1 1
10 26884 1 1 75 GLY N N 24.920 -14.176 11.123 1.00 . A A . 75 GLY N 1 1
10 26885 1 1 75 GLY O O 27.360 -13.066 10.773 1.00 . A A . 75 GLY O 1 1
10 26886 1 1 76 PHE C C 28.536 -10.324 8.560 1.00 . A A . 76 PHE C 1 1
10 26887 1 1 76 PHE CA C 28.338 -11.835 8.545 1.00 . A A . 76 PHE CA 1 1
10 26888 1 1 76 PHE CB C 28.944 -12.450 7.277 1.00 . A A . 76 PHE CB 1 1
10 26889 1 1 76 PHE CD1 C 28.926 -10.868 5.321 1.00 . A A . 76 PHE CD1 1 1
10 26890 1 1 76 PHE CD2 C 27.257 -12.581 5.415 1.00 . A A . 76 PHE CD2 1 1
10 26891 1 1 76 PHE CE1 C 28.414 -10.428 4.103 1.00 . A A . 76 PHE CE1 1 1
10 26892 1 1 76 PHE CE2 C 26.737 -12.148 4.198 1.00 . A A . 76 PHE CE2 1 1
10 26893 1 1 76 PHE CG C 28.360 -11.953 5.981 1.00 . A A . 76 PHE CG 1 1
10 26894 1 1 76 PHE CZ C 27.342 -11.094 3.525 1.00 . A A . 76 PHE CZ 1 1
10 26895 1 1 76 PHE H H 26.409 -11.985 8.111 1.00 . A A . 76 PHE H 1 1
10 26896 1 1 76 PHE HA H 28.817 -12.194 9.309 1.00 . A A . 76 PHE HA 1 1
10 26897 1 1 76 PHE HB2 H 29.898 -12.274 7.274 1.00 . A A . 76 PHE HB2 1 1
10 26898 1 1 76 PHE HB3 H 28.833 -13.413 7.317 1.00 . A A . 76 PHE HB3 1 1
10 26899 1 1 76 PHE HD1 H 29.656 -10.431 5.697 1.00 . A A . 76 PHE HD1 1 1
10 26900 1 1 76 PHE HD2 H 26.860 -13.298 5.855 1.00 . A A . 76 PHE HD2 1 1
10 26901 1 1 76 PHE HE1 H 28.789 -9.691 3.678 1.00 . A A . 76 PHE HE1 1 1
10 26902 1 1 76 PHE HE2 H 25.988 -12.563 3.837 1.00 . A A . 76 PHE HE2 1 1
10 26903 1 1 76 PHE HZ H 27.029 -10.835 2.689 1.00 . A A . 76 PHE HZ 1 1
10 26904 1 1 76 PHE N N 26.947 -12.226 8.737 1.00 . A A . 76 PHE N 1 1
10 26905 1 1 76 PHE O O 27.668 -9.563 8.121 1.00 . A A . 76 PHE O 1 1
10 26906 1 1 77 LEU C C 31.011 -8.257 7.952 1.00 . A A . 77 LEU C 1 1
10 26907 1 1 77 LEU CA C 30.046 -8.495 9.107 1.00 . A A . 77 LEU CA 1 1
10 26908 1 1 77 LEU CB C 30.730 -8.108 10.423 1.00 . A A . 77 LEU CB 1 1
10 26909 1 1 77 LEU CD1 C 30.723 -7.894 12.916 1.00 . A A . 77 LEU CD1 1 1
10 26910 1 1 77 LEU CD2 C 28.693 -7.263 11.601 1.00 . A A . 77 LEU CD2 1 1
10 26911 1 1 77 LEU CG C 29.877 -8.214 11.691 1.00 . A A . 77 LEU CG 1 1
10 26912 1 1 77 LEU H H 30.209 -10.413 9.549 1.00 . A A . 77 LEU H 1 1
10 26913 1 1 77 LEU HA H 29.251 -7.953 8.989 1.00 . A A . 77 LEU HA 1 1
10 26914 1 1 77 LEU HB2 H 31.513 -8.670 10.535 1.00 . A A . 77 LEU HB2 1 1
10 26915 1 1 77 LEU HB3 H 31.045 -7.194 10.344 1.00 . A A . 77 LEU HB3 1 1
10 26916 1 1 77 LEU HD11 H 30.176 -7.964 13.714 1.00 . A A . 77 LEU HD11 1 1
10 26917 1 1 77 LEU HD12 H 31.460 -8.522 12.974 1.00 . A A . 77 LEU HD12 1 1
10 26918 1 1 77 LEU HD13 H 31.072 -6.992 12.841 1.00 . A A . 77 LEU HD13 1 1
10 26919 1 1 77 LEU HD21 H 28.158 -7.336 12.407 1.00 . A A . 77 LEU HD21 1 1
10 26920 1 1 77 LEU HD22 H 29.015 -6.353 11.507 1.00 . A A . 77 LEU HD22 1 1
10 26921 1 1 77 LEU HD23 H 28.150 -7.495 10.831 1.00 . A A . 77 LEU HD23 1 1
10 26922 1 1 77 LEU HG H 29.543 -9.122 11.773 1.00 . A A . 77 LEU HG 1 1
10 26923 1 1 77 LEU N N 29.657 -9.900 9.135 1.00 . A A . 77 LEU N 1 1
10 26924 1 1 77 LEU O O 32.016 -8.961 7.822 1.00 . A A . 77 LEU O 1 1
10 26925 1 1 78 ALA C C 31.986 -5.516 6.042 1.00 . A A . 78 ALA C 1 1
10 26926 1 1 78 ALA CA C 31.548 -6.973 5.960 1.00 . A A . 78 ALA CA 1 1
10 26927 1 1 78 ALA CB C 30.815 -7.219 4.644 1.00 . A A . 78 ALA CB 1 1
10 26928 1 1 78 ALA H H 29.953 -6.849 7.120 1.00 . A A . 78 ALA H 1 1
10 26929 1 1 78 ALA HA H 32.337 -7.536 5.998 1.00 . A A . 78 ALA HA 1 1
10 26930 1 1 78 ALA HB1 H 31.397 -6.995 3.901 1.00 . A A . 78 ALA HB1 1 1
10 26931 1 1 78 ALA HB2 H 30.562 -8.154 4.585 1.00 . A A . 78 ALA HB2 1 1
10 26932 1 1 78 ALA HB3 H 30.018 -6.666 4.609 1.00 . A A . 78 ALA HB3 1 1
10 26933 1 1 78 ALA N N 30.679 -7.309 7.080 1.00 . A A . 78 ALA N 1 1
10 26934 1 1 78 ALA O O 31.147 -4.616 6.129 1.00 . A A . 78 ALA O 1 1
10 26935 1 1 79 GLU C C 33.874 -3.393 4.490 1.00 . A A . 79 GLU C 1 1
10 26936 1 1 79 GLU CA C 33.783 -3.897 5.924 1.00 . A A . 79 GLU CA 1 1
10 26937 1 1 79 GLU CB C 35.156 -3.798 6.591 1.00 . A A . 79 GLU CB 1 1
10 26938 1 1 79 GLU CD C 37.009 -2.270 7.417 1.00 . A A . 79 GLU CD 1 1
10 26939 1 1 79 GLU CG C 35.700 -2.379 6.654 1.00 . A A . 79 GLU CG 1 1
10 26940 1 1 79 GLU H H 33.896 -5.873 5.898 1.00 . A A . 79 GLU H 1 1
10 26941 1 1 79 GLU HA H 33.156 -3.346 6.419 1.00 . A A . 79 GLU HA 1 1
10 26942 1 1 79 GLU HB2 H 35.097 -4.154 7.492 1.00 . A A . 79 GLU HB2 1 1
10 26943 1 1 79 GLU HB3 H 35.784 -4.356 6.106 1.00 . A A . 79 GLU HB3 1 1
10 26944 1 1 79 GLU HG2 H 35.831 -2.049 5.751 1.00 . A A . 79 GLU HG2 1 1
10 26945 1 1 79 GLU HG3 H 35.039 -1.804 7.073 1.00 . A A . 79 GLU HG3 1 1
10 26946 1 1 79 GLU N N 33.288 -5.267 5.948 1.00 . A A . 79 GLU N 1 1
10 26947 1 1 79 GLU O O 34.637 -3.932 3.684 1.00 . A A . 79 GLU O 1 1
10 26948 1 1 79 GLU OE1 O 37.534 -3.316 7.859 1.00 . A A . 79 GLU OE1 1 1
10 26949 1 1 79 GLU OE2 O 37.519 -1.137 7.571 1.00 . A A . 79 GLU OE2 1 1
10 26950 1 1 80 ILE C C 33.614 -0.340 2.893 1.00 . A A . 80 ILE C 1 1
10 26951 1 1 80 ILE CA C 33.125 -1.784 2.834 1.00 . A A . 80 ILE CA 1 1
10 26952 1 1 80 ILE CB C 31.709 -1.846 2.218 1.00 . A A . 80 ILE CB 1 1
10 26953 1 1 80 ILE CD1 C 29.747 -3.444 1.865 1.00 . A A . 80 ILE CD1 1 1
10 26954 1 1 80 ILE CG1 C 31.221 -3.298 2.198 1.00 . A A . 80 ILE CG1 1 1
10 26955 1 1 80 ILE CG2 C 31.721 -1.263 0.805 1.00 . A A . 80 ILE CG2 1 1
10 26956 1 1 80 ILE H H 32.607 -1.936 4.737 1.00 . A A . 80 ILE H 1 1
10 26957 1 1 80 ILE HA H 33.720 -2.306 2.273 1.00 . A A . 80 ILE HA 1 1
10 26958 1 1 80 ILE HB H 31.102 -1.317 2.759 1.00 . A A . 80 ILE HB 1 1
10 26959 1 1 80 ILE HD11 H 29.506 -4.384 1.869 1.00 . A A . 80 ILE HD11 1 1
10 26960 1 1 80 ILE HD12 H 29.217 -2.972 2.526 1.00 . A A . 80 ILE HD12 1 1
10 26961 1 1 80 ILE HD13 H 29.575 -3.070 0.987 1.00 . A A . 80 ILE HD13 1 1
10 26962 1 1 80 ILE HG12 H 31.741 -3.797 1.548 1.00 . A A . 80 ILE HG12 1 1
10 26963 1 1 80 ILE HG13 H 31.390 -3.699 3.065 1.00 . A A . 80 ILE HG13 1 1
10 26964 1 1 80 ILE HG21 H 30.828 -1.308 0.429 1.00 . A A . 80 ILE HG21 1 1
10 26965 1 1 80 ILE HG22 H 32.011 -0.338 0.839 1.00 . A A . 80 ILE HG22 1 1
10 26966 1 1 80 ILE HG23 H 32.331 -1.774 0.250 1.00 . A A . 80 ILE HG23 1 1
10 26967 1 1 80 ILE N N 33.124 -2.341 4.182 1.00 . A A . 80 ILE N 1 1
10 26968 1 1 80 ILE O O 32.939 0.533 3.445 1.00 . A A . 80 ILE O 1 1
10 26969 1 1 81 GLY C C 35.510 1.686 3.827 1.00 . A A . 81 GLY C 1 1
10 26970 1 1 81 GLY CA C 35.355 1.248 2.382 1.00 . A A . 81 GLY CA 1 1
10 26971 1 1 81 GLY H H 35.209 -0.639 1.808 1.00 . A A . 81 GLY H 1 1
10 26972 1 1 81 GLY HA2 H 36.223 1.248 1.949 1.00 . A A . 81 GLY HA2 1 1
10 26973 1 1 81 GLY HA3 H 34.800 1.887 1.908 1.00 . A A . 81 GLY HA3 1 1
10 26974 1 1 81 GLY N N 34.764 -0.075 2.280 1.00 . A A . 81 GLY N 1 1
10 26975 1 1 81 GLY O O 36.082 0.961 4.645 1.00 . A A . 81 GLY O 1 1
10 26976 1 1 82 ASP C C 33.879 2.991 6.379 1.00 . A A . 82 ASP C 1 1
10 26977 1 1 82 ASP CA C 35.061 3.399 5.504 1.00 . A A . 82 ASP CA 1 1
10 26978 1 1 82 ASP CB C 35.162 4.926 5.438 1.00 . A A . 82 ASP CB 1 1
10 26979 1 1 82 ASP CG C 33.954 5.565 4.779 1.00 . A A . 82 ASP CG 1 1
10 26980 1 1 82 ASP H H 34.504 3.333 3.612 1.00 . A A . 82 ASP H 1 1
10 26981 1 1 82 ASP HA H 35.866 3.039 5.909 1.00 . A A . 82 ASP HA 1 1
10 26982 1 1 82 ASP HB2 H 35.260 5.279 6.336 1.00 . A A . 82 ASP HB2 1 1
10 26983 1 1 82 ASP HB3 H 35.962 5.173 4.947 1.00 . A A . 82 ASP HB3 1 1
10 26984 1 1 82 ASP N N 34.954 2.846 4.159 1.00 . A A . 82 ASP N 1 1
10 26985 1 1 82 ASP O O 33.776 3.430 7.526 1.00 . A A . 82 ASP O 1 1
10 26986 1 1 82 ASP OD1 O 33.894 6.813 4.714 1.00 . A A . 82 ASP OD1 1 1
10 26987 1 1 82 ASP OD2 O 33.067 4.823 4.305 1.00 . A A . 82 ASP OD2 1 1
10 26988 1 1 83 GLU C C 31.616 0.318 6.783 1.00 . A A . 83 GLU C 1 1
10 26989 1 1 83 GLU CA C 31.762 1.821 6.576 1.00 . A A . 83 GLU CA 1 1
10 26990 1 1 83 GLU CB C 30.513 2.376 5.885 1.00 . A A . 83 GLU CB 1 1
10 26991 1 1 83 GLU CD C 29.189 4.417 5.173 1.00 . A A . 83 GLU CD 1 1
10 26992 1 1 83 GLU CG C 30.416 3.894 5.902 1.00 . A A . 83 GLU CG 1 1
10 26993 1 1 83 GLU H H 33.042 1.821 5.066 1.00 . A A . 83 GLU H 1 1
10 26994 1 1 83 GLU HA H 31.850 2.229 7.452 1.00 . A A . 83 GLU HA 1 1
10 26995 1 1 83 GLU HB2 H 30.502 2.071 4.964 1.00 . A A . 83 GLU HB2 1 1
10 26996 1 1 83 GLU HB3 H 29.726 2.006 6.316 1.00 . A A . 83 GLU HB3 1 1
10 26997 1 1 83 GLU HG2 H 30.395 4.202 6.821 1.00 . A A . 83 GLU HG2 1 1
10 26998 1 1 83 GLU HG3 H 31.212 4.269 5.495 1.00 . A A . 83 GLU HG3 1 1
10 26999 1 1 83 GLU N N 32.974 2.176 5.846 1.00 . A A . 83 GLU N 1 1
10 27000 1 1 83 GLU O O 32.259 -0.481 6.099 1.00 . A A . 83 GLU O 1 1
10 27001 1 1 83 GLU OE1 O 28.060 4.031 5.549 1.00 . A A . 83 GLU OE1 1 1
10 27002 1 1 83 GLU OE2 O 29.353 5.204 4.214 1.00 . A A . 83 GLU OE2 1 1
10 27003 1 1 84 LEU C C 29.179 -1.899 7.584 1.00 . A A . 84 LEU C 1 1
10 27004 1 1 84 LEU CA C 30.565 -1.473 8.057 1.00 . A A . 84 LEU CA 1 1
10 27005 1 1 84 LEU CB C 30.682 -1.742 9.561 1.00 . A A . 84 LEU CB 1 1
10 27006 1 1 84 LEU CD1 C 31.407 -4.140 9.502 1.00 . A A . 84 LEU CD1 1 1
10 27007 1 1 84 LEU CD2 C 30.268 -3.226 11.537 1.00 . A A . 84 LEU CD2 1 1
10 27008 1 1 84 LEU CG C 30.355 -3.166 10.017 1.00 . A A . 84 LEU CG 1 1
10 27009 1 1 84 LEU H H 30.406 0.481 8.297 1.00 . A A . 84 LEU H 1 1
10 27010 1 1 84 LEU HA H 31.232 -1.988 7.576 1.00 . A A . 84 LEU HA 1 1
10 27011 1 1 84 LEU HB2 H 31.588 -1.532 9.839 1.00 . A A . 84 LEU HB2 1 1
10 27012 1 1 84 LEU HB3 H 30.092 -1.129 10.028 1.00 . A A . 84 LEU HB3 1 1
10 27013 1 1 84 LEU HD11 H 31.189 -5.039 9.798 1.00 . A A . 84 LEU HD11 1 1
10 27014 1 1 84 LEU HD12 H 31.425 -4.115 8.532 1.00 . A A . 84 LEU HD12 1 1
10 27015 1 1 84 LEU HD13 H 32.278 -3.889 9.848 1.00 . A A . 84 LEU HD13 1 1
10 27016 1 1 84 LEU HD21 H 30.061 -4.132 11.814 1.00 . A A . 84 LEU HD21 1 1
10 27017 1 1 84 LEU HD22 H 31.118 -2.957 11.922 1.00 . A A . 84 LEU HD22 1 1
10 27018 1 1 84 LEU HD23 H 29.570 -2.627 11.846 1.00 . A A . 84 LEU HD23 1 1
10 27019 1 1 84 LEU HG H 29.494 -3.422 9.650 1.00 . A A . 84 LEU HG 1 1
10 27020 1 1 84 LEU N N 30.816 -0.064 7.774 1.00 . A A . 84 LEU N 1 1
10 27021 1 1 84 LEU O O 28.181 -1.243 7.889 1.00 . A A . 84 LEU O 1 1
10 27022 1 1 85 LEU C C 27.529 -4.830 7.352 1.00 . A A . 85 LEU C 1 1
10 27023 1 1 85 LEU CA C 27.837 -3.609 6.495 1.00 . A A . 85 LEU CA 1 1
10 27024 1 1 85 LEU CB C 27.849 -4.010 5.016 1.00 . A A . 85 LEU CB 1 1
10 27025 1 1 85 LEU CD1 C 25.385 -3.774 4.650 1.00 . A A . 85 LEU CD1 1 1
10 27026 1 1 85 LEU CD2 C 26.762 -5.101 3.039 1.00 . A A . 85 LEU CD2 1 1
10 27027 1 1 85 LEU CG C 26.584 -4.700 4.497 1.00 . A A . 85 LEU CG 1 1
10 27028 1 1 85 LEU H H 29.805 -3.468 6.616 1.00 . A A . 85 LEU H 1 1
10 27029 1 1 85 LEU HA H 27.149 -2.939 6.634 1.00 . A A . 85 LEU HA 1 1
10 27030 1 1 85 LEU HB2 H 28.002 -3.214 4.484 1.00 . A A . 85 LEU HB2 1 1
10 27031 1 1 85 LEU HB3 H 28.603 -4.601 4.866 1.00 . A A . 85 LEU HB3 1 1
10 27032 1 1 85 LEU HD11 H 24.588 -4.219 4.320 1.00 . A A . 85 LEU HD11 1 1
10 27033 1 1 85 LEU HD12 H 25.265 -3.552 5.586 1.00 . A A . 85 LEU HD12 1 1
10 27034 1 1 85 LEU HD13 H 25.536 -2.962 4.142 1.00 . A A . 85 LEU HD13 1 1
10 27035 1 1 85 LEU HD21 H 25.956 -5.536 2.722 1.00 . A A . 85 LEU HD21 1 1
10 27036 1 1 85 LEU HD22 H 26.934 -4.309 2.504 1.00 . A A . 85 LEU HD22 1 1
10 27037 1 1 85 LEU HD23 H 27.512 -5.712 2.961 1.00 . A A . 85 LEU HD23 1 1
10 27038 1 1 85 LEU HG H 26.426 -5.502 5.020 1.00 . A A . 85 LEU HG 1 1
10 27039 1 1 85 LEU N N 29.117 -3.026 6.880 1.00 . A A . 85 LEU N 1 1
10 27040 1 1 85 LEU O O 28.270 -5.817 7.331 1.00 . A A . 85 LEU O 1 1
10 27041 1 1 86 ASP C C 24.923 -6.652 8.125 1.00 . A A . 86 ASP C 1 1
10 27042 1 1 86 ASP CA C 25.988 -5.890 8.906 1.00 . A A . 86 ASP CA 1 1
10 27043 1 1 86 ASP CB C 25.419 -5.436 10.254 1.00 . A A . 86 ASP CB 1 1
10 27044 1 1 86 ASP CG C 24.839 -6.580 11.064 1.00 . A A . 86 ASP CG 1 1
10 27045 1 1 86 ASP H H 25.991 -4.032 8.234 1.00 . A A . 86 ASP H 1 1
10 27046 1 1 86 ASP HA H 26.742 -6.477 9.068 1.00 . A A . 86 ASP HA 1 1
10 27047 1 1 86 ASP HB2 H 26.121 -5.005 10.767 1.00 . A A . 86 ASP HB2 1 1
10 27048 1 1 86 ASP HB3 H 24.730 -4.771 10.102 1.00 . A A . 86 ASP HB3 1 1
10 27049 1 1 86 ASP N N 26.460 -4.746 8.135 1.00 . A A . 86 ASP N 1 1
10 27050 1 1 86 ASP O O 23.818 -6.145 7.914 1.00 . A A . 86 ASP O 1 1
10 27051 1 1 86 ASP OD1 O 25.521 -7.617 11.214 1.00 . A A . 86 ASP OD1 1 1
10 27052 1 1 86 ASP OD2 O 23.693 -6.453 11.547 1.00 . A A . 86 ASP OD2 1 1
10 27053 1 1 87 CYS C C 23.556 -9.617 7.686 1.00 . A A . 87 CYS C 1 1
10 27054 1 1 87 CYS CA C 24.332 -8.614 6.842 1.00 . A A . 87 CYS CA 1 1
10 27055 1 1 87 CYS CB C 25.059 -9.329 5.701 1.00 . A A . 87 CYS CB 1 1
10 27056 1 1 87 CYS H H 26.026 -8.223 7.789 1.00 . A A . 87 CYS H 1 1
10 27057 1 1 87 CYS HA H 23.696 -7.988 6.459 1.00 . A A . 87 CYS HA 1 1
10 27058 1 1 87 CYS HB2 H 25.781 -9.860 6.070 1.00 . A A . 87 CYS HB2 1 1
10 27059 1 1 87 CYS HB3 H 24.444 -9.944 5.270 1.00 . A A . 87 CYS HB3 1 1
10 27060 1 1 87 CYS HG H 26.602 -8.751 3.843 1.00 . A A . 87 CYS HG 1 1
10 27061 1 1 87 CYS N N 25.266 -7.844 7.653 1.00 . A A . 87 CYS N 1 1
10 27062 1 1 87 CYS O O 24.142 -10.517 8.294 1.00 . A A . 87 CYS O 1 1
10 27063 1 1 87 CYS SG S 25.732 -8.199 4.457 1.00 . A A . 87 CYS SG 1 1
10 27064 1 1 88 GLU C C 20.623 -11.317 7.630 1.00 . A A . 88 GLU C 1 1
10 27065 1 1 88 GLU CA C 21.368 -10.310 8.500 1.00 . A A . 88 GLU CA 1 1
10 27066 1 1 88 GLU CB C 20.375 -9.401 9.230 1.00 . A A . 88 GLU CB 1 1
10 27067 1 1 88 GLU CD C 18.560 -9.138 10.965 1.00 . A A . 88 GLU CD 1 1
10 27068 1 1 88 GLU CG C 19.521 -10.094 10.281 1.00 . A A . 88 GLU CG 1 1
10 27069 1 1 88 GLU H H 21.819 -8.916 7.177 1.00 . A A . 88 GLU H 1 1
10 27070 1 1 88 GLU HA H 21.897 -10.799 9.148 1.00 . A A . 88 GLU HA 1 1
10 27071 1 1 88 GLU HB2 H 20.868 -8.682 9.655 1.00 . A A . 88 GLU HB2 1 1
10 27072 1 1 88 GLU HB3 H 19.788 -8.994 8.574 1.00 . A A . 88 GLU HB3 1 1
10 27073 1 1 88 GLU HG2 H 19.019 -10.812 9.865 1.00 . A A . 88 GLU HG2 1 1
10 27074 1 1 88 GLU HG3 H 20.099 -10.501 10.946 1.00 . A A . 88 GLU HG3 1 1
10 27075 1 1 88 GLU N N 22.236 -9.485 7.669 1.00 . A A . 88 GLU N 1 1
10 27076 1 1 88 GLU O O 19.899 -10.935 6.708 1.00 . A A . 88 GLU O 1 1
10 27077 1 1 88 GLU OE1 O 17.335 -9.385 10.919 1.00 . A A . 88 GLU OE1 1 1
10 27078 1 1 88 GLU OE2 O 19.028 -8.126 11.535 1.00 . A A . 88 GLU OE2 1 1
10 27079 1 1 89 PRO C C 18.661 -13.630 7.187 1.00 . A A . 89 PRO C 1 1
10 27080 1 1 89 PRO CA C 20.180 -13.651 7.065 1.00 . A A . 89 PRO CA 1 1
10 27081 1 1 89 PRO CB C 20.752 -14.956 7.620 1.00 . A A . 89 PRO CB 1 1
10 27082 1 1 89 PRO CD C 21.792 -13.201 8.820 1.00 . A A . 89 PRO CD 1 1
10 27083 1 1 89 PRO CG C 22.073 -14.551 8.201 1.00 . A A . 89 PRO CG 1 1
10 27084 1 1 89 PRO HA H 20.346 -13.524 6.118 1.00 . A A . 89 PRO HA 1 1
10 27085 1 1 89 PRO HB2 H 20.171 -15.342 8.294 1.00 . A A . 89 PRO HB2 1 1
10 27086 1 1 89 PRO HB3 H 20.860 -15.622 6.923 1.00 . A A . 89 PRO HB3 1 1
10 27087 1 1 89 PRO HD2 H 21.409 -13.280 9.708 1.00 . A A . 89 PRO HD2 1 1
10 27088 1 1 89 PRO HD3 H 22.596 -12.666 8.905 1.00 . A A . 89 PRO HD3 1 1
10 27089 1 1 89 PRO HG2 H 22.381 -15.189 8.863 1.00 . A A . 89 PRO HG2 1 1
10 27090 1 1 89 PRO HG3 H 22.761 -14.496 7.519 1.00 . A A . 89 PRO HG3 1 1
10 27091 1 1 89 PRO N N 20.838 -12.614 7.860 1.00 . A A . 89 PRO N 1 1
10 27092 1 1 89 PRO O O 18.116 -13.443 8.277 1.00 . A A . 89 PRO O 1 1
10 27093 1 1 90 ALA C C 16.211 -15.364 5.557 1.00 . A A . 90 ALA C 1 1
10 27094 1 1 90 ALA CA C 16.535 -13.960 6.052 1.00 . A A . 90 ALA CA 1 1
10 27095 1 1 90 ALA CB C 15.879 -12.923 5.147 1.00 . A A . 90 ALA CB 1 1
10 27096 1 1 90 ALA H H 18.344 -13.797 5.276 1.00 . A A . 90 ALA H 1 1
10 27097 1 1 90 ALA HA H 16.191 -13.838 6.951 1.00 . A A . 90 ALA HA 1 1
10 27098 1 1 90 ALA HB1 H 14.917 -13.049 5.153 1.00 . A A . 90 ALA HB1 1 1
10 27099 1 1 90 ALA HB2 H 16.090 -12.033 5.468 1.00 . A A . 90 ALA HB2 1 1
10 27100 1 1 90 ALA HB3 H 16.211 -13.027 4.242 1.00 . A A . 90 ALA HB3 1 1
10 27101 1 1 90 ALA N N 17.983 -13.787 6.056 1.00 . A A . 90 ALA N 1 1
10 27102 1 1 90 ALA O O 16.715 -15.791 4.515 1.00 . A A . 90 ALA O 1 1
10 27103 1 1 91 TRP C C 13.934 -17.643 5.119 1.00 . A A . 91 TRP C 1 1
10 27104 1 1 91 TRP CA C 15.168 -17.504 6.000 1.00 . A A . 91 TRP CA 1 1
10 27105 1 1 91 TRP CB C 15.007 -18.329 7.282 1.00 . A A . 91 TRP CB 1 1
10 27106 1 1 91 TRP CD1 C 16.638 -17.618 9.131 1.00 . A A . 91 TRP CD1 1 1
10 27107 1 1 91 TRP CD2 C 17.336 -19.359 7.902 1.00 . A A . 91 TRP CD2 1 1
10 27108 1 1 91 TRP CE2 C 18.331 -19.051 8.856 1.00 . A A . 91 TRP CE2 1 1
10 27109 1 1 91 TRP CE3 C 17.567 -20.397 6.991 1.00 . A A . 91 TRP CE3 1 1
10 27110 1 1 91 TRP CG C 16.268 -18.424 8.091 1.00 . A A . 91 TRP CG 1 1
10 27111 1 1 91 TRP CH2 C 19.761 -20.729 7.991 1.00 . A A . 91 TRP CH2 1 1
10 27112 1 1 91 TRP CZ2 C 19.563 -19.710 8.889 1.00 . A A . 91 TRP CZ2 1 1
10 27113 1 1 91 TRP CZ3 C 18.779 -21.078 7.049 1.00 . A A . 91 TRP CZ3 1 1
10 27114 1 1 91 TRP H H 15.033 -15.824 7.039 1.00 . A A . 91 TRP H 1 1
10 27115 1 1 91 TRP HA H 15.929 -17.843 5.503 1.00 . A A . 91 TRP HA 1 1
10 27116 1 1 91 TRP HB2 H 14.310 -17.933 7.828 1.00 . A A . 91 TRP HB2 1 1
10 27117 1 1 91 TRP HB3 H 14.712 -19.223 7.048 1.00 . A A . 91 TRP HB3 1 1
10 27118 1 1 91 TRP HD1 H 16.130 -16.917 9.470 1.00 . A A . 91 TRP HD1 1 1
10 27119 1 1 91 TRP HE1 H 18.292 -17.631 10.258 1.00 . A A . 91 TRP HE1 1 1
10 27120 1 1 91 TRP HE3 H 16.924 -20.627 6.359 1.00 . A A . 91 TRP HE3 1 1
10 27121 1 1 91 TRP HH2 H 20.563 -21.200 8.007 1.00 . A A . 91 TRP HH2 1 1
10 27122 1 1 91 TRP HZ2 H 20.225 -19.467 9.496 1.00 . A A . 91 TRP HZ2 1 1
10 27123 1 1 91 TRP HZ3 H 18.942 -21.775 6.454 1.00 . A A . 91 TRP HZ3 1 1
10 27124 1 1 91 TRP N N 15.425 -16.107 6.328 1.00 . A A . 91 TRP N 1 1
10 27125 1 1 91 TRP NE1 N 17.874 -17.997 9.601 1.00 . A A . 91 TRP NE1 1 1
10 27126 1 1 91 TRP O O 12.849 -17.180 5.478 1.00 . A A . 91 TRP O 1 1
10 27127 1 1 92 TRP C C 12.226 -19.831 3.596 1.00 . A A . 92 TRP C 1 1
10 27128 1 1 92 TRP CA C 12.958 -18.588 3.109 1.00 . A A . 92 TRP CA 1 1
10 27129 1 1 92 TRP CB C 13.439 -18.802 1.670 1.00 . A A . 92 TRP CB 1 1
10 27130 1 1 92 TRP CD1 C 11.038 -18.376 0.871 1.00 . A A . 92 TRP CD1 1 1
10 27131 1 1 92 TRP CD2 C 12.453 -19.008 -0.750 1.00 . A A . 92 TRP CD2 1 1
10 27132 1 1 92 TRP CE2 C 11.189 -18.753 -1.326 1.00 . A A . 92 TRP CE2 1 1
10 27133 1 1 92 TRP CE3 C 13.510 -19.402 -1.579 1.00 . A A . 92 TRP CE3 1 1
10 27134 1 1 92 TRP CG C 12.341 -18.725 0.650 1.00 . A A . 92 TRP CG 1 1
10 27135 1 1 92 TRP CH2 C 12.023 -19.208 -3.496 1.00 . A A . 92 TRP CH2 1 1
10 27136 1 1 92 TRP CZ2 C 10.976 -18.802 -2.707 1.00 . A A . 92 TRP CZ2 1 1
10 27137 1 1 92 TRP CZ3 C 13.282 -19.504 -2.948 1.00 . A A . 92 TRP CZ3 1 1
10 27138 1 1 92 TRP H H 14.843 -18.631 3.709 1.00 . A A . 92 TRP H 1 1
10 27139 1 1 92 TRP HA H 12.358 -17.827 3.126 1.00 . A A . 92 TRP HA 1 1
10 27140 1 1 92 TRP HB2 H 14.112 -18.137 1.461 1.00 . A A . 92 TRP HB2 1 1
10 27141 1 1 92 TRP HB3 H 13.868 -19.670 1.607 1.00 . A A . 92 TRP HB3 1 1
10 27142 1 1 92 TRP HD1 H 10.675 -18.164 1.701 1.00 . A A . 92 TRP HD1 1 1
10 27143 1 1 92 TRP HE1 H 9.509 -18.193 -0.406 1.00 . A A . 92 TRP HE1 1 1
10 27144 1 1 92 TRP HE3 H 14.347 -19.591 -1.222 1.00 . A A . 92 TRP HE3 1 1
10 27145 1 1 92 TRP HH2 H 11.897 -19.289 -4.414 1.00 . A A . 92 TRP HH2 1 1
10 27146 1 1 92 TRP HZ2 H 10.156 -18.569 -3.077 1.00 . A A . 92 TRP HZ2 1 1
10 27147 1 1 92 TRP HZ3 H 13.975 -19.772 -3.509 1.00 . A A . 92 TRP HZ3 1 1
10 27148 1 1 92 TRP N N 14.091 -18.319 3.987 1.00 . A A . 92 TRP N 1 1
10 27149 1 1 92 TRP NE1 N 10.342 -18.386 -0.314 1.00 . A A . 92 TRP NE1 1 1
10 27150 1 1 92 TRP O O 12.665 -20.956 3.350 1.00 . A A . 92 TRP O 1 1
10 27151 1 1 93 ALA C C 8.854 -20.505 4.757 1.00 . A A . 93 ALA C 1 1
10 27152 1 1 93 ALA CA C 10.357 -20.739 4.858 1.00 . A A . 93 ALA CA 1 1
10 27153 1 1 93 ALA CB C 10.766 -20.904 6.319 1.00 . A A . 93 ALA CB 1 1
10 27154 1 1 93 ALA H H 10.730 -18.860 4.373 1.00 . A A . 93 ALA H 1 1
10 27155 1 1 93 ALA HA H 10.573 -21.552 4.374 1.00 . A A . 93 ALA HA 1 1
10 27156 1 1 93 ALA HB1 H 10.274 -21.642 6.712 1.00 . A A . 93 ALA HB1 1 1
10 27157 1 1 93 ALA HB2 H 11.717 -21.087 6.370 1.00 . A A . 93 ALA HB2 1 1
10 27158 1 1 93 ALA HB3 H 10.567 -20.088 6.805 1.00 . A A . 93 ALA HB3 1 1
10 27159 1 1 93 ALA N N 11.092 -19.631 4.259 1.00 . A A . 93 ALA N 1 1
10 27160 1 1 93 ALA O O 8.396 -19.360 4.753 1.00 . A A . 93 ALA O 1 1
10 27161 1 1 94 ASP C C 6.332 -20.510 3.297 1.00 . A A . 94 ASP C 1 1
10 27162 1 1 94 ASP CA C 6.644 -21.460 4.449 1.00 . A A . 94 ASP CA 1 1
10 27163 1 1 94 ASP CB C 6.002 -20.942 5.739 1.00 . A A . 94 ASP CB 1 1
10 27164 1 1 94 ASP CG C 5.875 -22.012 6.809 1.00 . A A . 94 ASP CG 1 1
10 27165 1 1 94 ASP H H 8.381 -22.390 4.631 1.00 . A A . 94 ASP H 1 1
10 27166 1 1 94 ASP HA H 6.279 -22.336 4.243 1.00 . A A . 94 ASP HA 1 1
10 27167 1 1 94 ASP HB2 H 6.531 -20.207 6.086 1.00 . A A . 94 ASP HB2 1 1
10 27168 1 1 94 ASP HB3 H 5.122 -20.588 5.537 1.00 . A A . 94 ASP HB3 1 1
10 27169 1 1 94 ASP N N 8.087 -21.582 4.623 1.00 . A A . 94 ASP N 1 1
10 27170 1 1 94 ASP O O 5.410 -19.697 3.385 1.00 . A A . 94 ASP O 1 1
10 27171 1 1 94 ASP OD1 O 6.908 -22.393 7.401 1.00 . A A . 94 ASP OD1 1 1
10 27172 1 1 94 ASP OD2 O 4.741 -22.473 7.066 1.00 . A A . 94 ASP OD2 1 1
10 27173 1 1 95 GLU C C 6.988 -18.273 1.391 1.00 . A A . 95 GLU C 1 1
10 27174 1 1 95 GLU CA C 6.906 -19.758 1.057 1.00 . A A . 95 GLU CA 1 1
10 27175 1 1 95 GLU CB C 5.539 -20.069 0.441 1.00 . A A . 95 GLU CB 1 1
10 27176 1 1 95 GLU CD C 4.043 -21.793 -0.668 1.00 . A A . 95 GLU CD 1 1
10 27177 1 1 95 GLU CG C 5.380 -21.515 -0.003 1.00 . A A . 95 GLU CG 1 1
10 27178 1 1 95 GLU H H 7.799 -21.120 2.176 1.00 . A A . 95 GLU H 1 1
10 27179 1 1 95 GLU HA H 7.608 -19.963 0.420 1.00 . A A . 95 GLU HA 1 1
10 27180 1 1 95 GLU HB2 H 4.848 -19.861 1.088 1.00 . A A . 95 GLU HB2 1 1
10 27181 1 1 95 GLU HB3 H 5.398 -19.488 -0.322 1.00 . A A . 95 GLU HB3 1 1
10 27182 1 1 95 GLU HG2 H 6.094 -21.738 -0.620 1.00 . A A . 95 GLU HG2 1 1
10 27183 1 1 95 GLU HG3 H 5.478 -22.096 0.767 1.00 . A A . 95 GLU HG3 1 1
10 27184 1 1 95 GLU N N 7.125 -20.589 2.235 1.00 . A A . 95 GLU N 1 1
10 27185 1 1 95 GLU O O 6.265 -17.462 0.808 1.00 . A A . 95 GLU O 1 1
10 27186 1 1 95 GLU OE1 O 3.236 -20.847 -0.807 1.00 . A A . 95 GLU OE1 1 1
10 27187 1 1 95 GLU OE2 O 3.795 -22.958 -1.052 1.00 . A A . 95 GLU OE2 1 1
10 27188 1 1 96 ALA C C 9.473 -16.274 3.226 1.00 . A A . 96 ALA C 1 1
10 27189 1 1 96 ALA CA C 8.085 -16.498 2.636 1.00 . A A . 96 ALA CA 1 1
10 27190 1 1 96 ALA CB C 7.014 -15.991 3.598 1.00 . A A . 96 ALA CB 1 1
10 27191 1 1 96 ALA H H 8.332 -18.457 2.792 1.00 . A A . 96 ALA H 1 1
10 27192 1 1 96 ALA HA H 8.027 -15.998 1.807 1.00 . A A . 96 ALA HA 1 1
10 27193 1 1 96 ALA HB1 H 7.174 -15.055 3.795 1.00 . A A . 96 ALA HB1 1 1
10 27194 1 1 96 ALA HB2 H 6.139 -16.090 3.191 1.00 . A A . 96 ALA HB2 1 1
10 27195 1 1 96 ALA HB3 H 7.047 -16.504 4.420 1.00 . A A . 96 ALA HB3 1 1
10 27196 1 1 96 ALA N N 7.861 -17.907 2.327 1.00 . A A . 96 ALA N 1 1
10 27197 1 1 96 ALA O O 10.040 -17.170 3.857 1.00 . A A . 96 ALA O 1 1
10 27198 1 1 97 TYR C C 11.083 -14.050 5.012 1.00 . A A . 97 TYR C 1 1
10 27199 1 1 97 TYR CA C 11.291 -14.722 3.661 1.00 . A A . 97 TYR CA 1 1
10 27200 1 1 97 TYR CB C 12.056 -13.774 2.731 1.00 . A A . 97 TYR CB 1 1
10 27201 1 1 97 TYR CD1 C 11.783 -14.311 0.277 1.00 . A A . 97 TYR CD1 1 1
10 27202 1 1 97 TYR CD2 C 13.723 -15.140 1.407 1.00 . A A . 97 TYR CD2 1 1
10 27203 1 1 97 TYR CE1 C 12.216 -14.898 -0.908 1.00 . A A . 97 TYR CE1 1 1
10 27204 1 1 97 TYR CE2 C 14.168 -15.722 0.224 1.00 . A A . 97 TYR CE2 1 1
10 27205 1 1 97 TYR CG C 12.527 -14.426 1.450 1.00 . A A . 97 TYR CG 1 1
10 27206 1 1 97 TYR CZ C 13.410 -15.598 -0.926 1.00 . A A . 97 TYR CZ 1 1
10 27207 1 1 97 TYR H H 9.633 -14.430 2.626 1.00 . A A . 97 TYR H 1 1
10 27208 1 1 97 TYR HA H 11.806 -15.535 3.784 1.00 . A A . 97 TYR HA 1 1
10 27209 1 1 97 TYR HB2 H 11.487 -13.020 2.510 1.00 . A A . 97 TYR HB2 1 1
10 27210 1 1 97 TYR HB3 H 12.825 -13.419 3.205 1.00 . A A . 97 TYR HB3 1 1
10 27211 1 1 97 TYR HD1 H 10.985 -13.835 0.287 1.00 . A A . 97 TYR HD1 1 1
10 27212 1 1 97 TYR HD2 H 14.231 -15.229 2.181 1.00 . A A . 97 TYR HD2 1 1
10 27213 1 1 97 TYR HE1 H 11.707 -14.821 -1.682 1.00 . A A . 97 TYR HE1 1 1
10 27214 1 1 97 TYR HE2 H 14.971 -16.191 0.207 1.00 . A A . 97 TYR HE2 1 1
10 27215 1 1 97 TYR HH H 13.757 -17.000 -2.062 1.00 . A A . 97 TYR HH 1 1
10 27216 1 1 97 TYR N N 10.003 -15.066 3.071 1.00 . A A . 97 TYR N 1 1
10 27217 1 1 97 TYR O O 10.399 -13.028 5.104 1.00 . A A . 97 TYR O 1 1
10 27218 1 1 97 TYR OH O 13.851 -16.166 -2.101 1.00 . A A . 97 TYR OH 1 1
10 27219 1 1 98 GLU C C 12.717 -14.095 8.230 1.00 . A A . 98 GLU C 1 1
10 27220 1 1 98 GLU CA C 11.432 -14.125 7.412 1.00 . A A . 98 GLU CA 1 1
10 27221 1 1 98 GLU CB C 10.361 -14.949 8.133 1.00 . A A . 98 GLU CB 1 1
10 27222 1 1 98 GLU CD C 8.279 -13.603 7.589 1.00 . A A . 98 GLU CD 1 1
10 27223 1 1 98 GLU CG C 9.010 -14.925 7.434 1.00 . A A . 98 GLU CG 1 1
10 27224 1 1 98 GLU H H 12.173 -15.315 6.015 1.00 . A A . 98 GLU H 1 1
10 27225 1 1 98 GLU HA H 11.118 -13.211 7.327 1.00 . A A . 98 GLU HA 1 1
10 27226 1 1 98 GLU HB2 H 10.664 -15.868 8.206 1.00 . A A . 98 GLU HB2 1 1
10 27227 1 1 98 GLU HB3 H 10.257 -14.612 9.037 1.00 . A A . 98 GLU HB3 1 1
10 27228 1 1 98 GLU HG2 H 9.138 -15.109 6.490 1.00 . A A . 98 GLU HG2 1 1
10 27229 1 1 98 GLU HG3 H 8.456 -15.638 7.788 1.00 . A A . 98 GLU HG3 1 1
10 27230 1 1 98 GLU N N 11.654 -14.630 6.062 1.00 . A A . 98 GLU N 1 1
10 27231 1 1 98 GLU O O 13.604 -14.930 8.042 1.00 . A A . 98 GLU O 1 1
10 27232 1 1 98 GLU OE1 O 8.161 -13.108 8.733 1.00 . A A . 98 GLU OE1 1 1
10 27233 1 1 98 GLU OE2 O 7.836 -13.043 6.561 1.00 . A A . 98 GLU OE2 1 1
10 27234 1 1 99 ILE C C 13.892 -14.182 11.093 1.00 . A A . 99 ILE C 1 1
10 27235 1 1 99 ILE CA C 13.945 -13.059 10.060 1.00 . A A . 99 ILE CA 1 1
10 27236 1 1 99 ILE CB C 13.990 -11.685 10.767 1.00 . A A . 99 ILE CB 1 1
10 27237 1 1 99 ILE CD1 C 13.996 -9.169 10.303 1.00 . A A . 99 ILE CD1 1 1
10 27238 1 1 99 ILE CG1 C 14.187 -10.566 9.737 1.00 . A A . 99 ILE CG1 1 1
10 27239 1 1 99 ILE CG2 C 15.098 -11.657 11.818 1.00 . A A . 99 ILE CG2 1 1
10 27240 1 1 99 ILE H H 12.185 -12.567 9.309 1.00 . A A . 99 ILE H 1 1
10 27241 1 1 99 ILE HA H 14.752 -13.146 9.529 1.00 . A A . 99 ILE HA 1 1
10 27242 1 1 99 ILE HB H 13.144 -11.539 11.219 1.00 . A A . 99 ILE HB 1 1
10 27243 1 1 99 ILE HD11 H 14.134 -8.514 9.601 1.00 . A A . 99 ILE HD11 1 1
10 27244 1 1 99 ILE HD12 H 13.095 -9.082 10.652 1.00 . A A . 99 ILE HD12 1 1
10 27245 1 1 99 ILE HD13 H 14.635 -9.019 11.016 1.00 . A A . 99 ILE HD13 1 1
10 27246 1 1 99 ILE HG12 H 15.080 -10.635 9.364 1.00 . A A . 99 ILE HG12 1 1
10 27247 1 1 99 ILE HG13 H 13.563 -10.697 9.006 1.00 . A A . 99 ILE HG13 1 1
10 27248 1 1 99 ILE HG21 H 15.112 -10.789 12.250 1.00 . A A . 99 ILE HG21 1 1
10 27249 1 1 99 ILE HG22 H 14.932 -12.345 12.481 1.00 . A A . 99 ILE HG22 1 1
10 27250 1 1 99 ILE HG23 H 15.954 -11.819 11.391 1.00 . A A . 99 ILE HG23 1 1
10 27251 1 1 99 ILE N N 12.793 -13.158 9.170 1.00 . A A . 99 ILE N 1 1
10 27252 1 1 99 ILE O O 12.813 -14.575 11.542 1.00 . A A . 99 ILE O 1 1
10 27253 1 1 100 ALA C C 14.374 -15.614 13.627 1.00 . A A . 100 ALA C 1 1
10 27254 1 1 100 ALA CA C 15.113 -15.888 12.322 1.00 . A A . 100 ALA CA 1 1
10 27255 1 1 100 ALA CB C 16.568 -16.242 12.617 1.00 . A A . 100 ALA CB 1 1
10 27256 1 1 100 ALA H H 15.819 -14.445 11.168 1.00 . A A . 100 ALA H 1 1
10 27257 1 1 100 ALA HA H 14.683 -16.634 11.876 1.00 . A A . 100 ALA HA 1 1
10 27258 1 1 100 ALA HB1 H 16.600 -17.012 13.206 1.00 . A A . 100 ALA HB1 1 1
10 27259 1 1 100 ALA HB2 H 17.025 -16.449 11.787 1.00 . A A . 100 ALA HB2 1 1
10 27260 1 1 100 ALA HB3 H 17.003 -15.489 13.046 1.00 . A A . 100 ALA HB3 1 1
10 27261 1 1 100 ALA N N 15.053 -14.730 11.437 1.00 . A A . 100 ALA N 1 1
10 27262 1 1 100 ALA O O 14.571 -14.571 14.256 1.00 . A A . 100 ALA O 1 1
10 27263 1 1 101 GLU C C 12.087 -15.124 15.416 1.00 . A A . 101 GLU C 1 1
10 27264 1 1 101 GLU CA C 12.825 -16.453 15.310 1.00 . A A . 101 GLU CA 1 1
10 27265 1 1 101 GLU CB C 13.793 -16.607 16.486 1.00 . A A . 101 GLU CB 1 1
10 27266 1 1 101 GLU CD C 15.359 -18.152 17.753 1.00 . A A . 101 GLU CD 1 1
10 27267 1 1 101 GLU CG C 14.548 -17.928 16.489 1.00 . A A . 101 GLU CG 1 1
10 27268 1 1 101 GLU H H 13.381 -17.286 13.607 1.00 . A A . 101 GLU H 1 1
10 27269 1 1 101 GLU HA H 12.169 -17.167 15.340 1.00 . A A . 101 GLU HA 1 1
10 27270 1 1 101 GLU HB2 H 14.433 -15.878 16.465 1.00 . A A . 101 GLU HB2 1 1
10 27271 1 1 101 GLU HB3 H 13.297 -16.525 17.316 1.00 . A A . 101 GLU HB3 1 1
10 27272 1 1 101 GLU HG2 H 13.915 -18.655 16.384 1.00 . A A . 101 GLU HG2 1 1
10 27273 1 1 101 GLU HG3 H 15.142 -17.956 15.722 1.00 . A A . 101 GLU HG3 1 1
10 27274 1 1 101 GLU N N 13.544 -16.564 14.045 1.00 . A A . 101 GLU N 1 1
10 27275 1 1 101 GLU O O 11.871 -14.616 16.519 1.00 . A A . 101 GLU O 1 1
10 27276 1 1 101 GLU OE1 O 14.770 -18.119 18.857 1.00 . A A . 101 GLU OE1 1 1
10 27277 1 1 101 GLU OE2 O 16.590 -18.353 17.647 1.00 . A A . 101 GLU OE2 1 1
10 27278 1 1 102 ALA C C 9.412 -13.597 13.888 1.00 . A A . 102 ALA C 1 1
10 27279 1 1 102 ALA CA C 10.863 -13.353 14.287 1.00 . A A . 102 ALA CA 1 1
10 27280 1 1 102 ALA CB C 11.497 -12.321 13.359 1.00 . A A . 102 ALA CB 1 1
10 27281 1 1 102 ALA H H 11.760 -14.932 13.504 1.00 . A A . 102 ALA H 1 1
10 27282 1 1 102 ALA HA H 10.871 -13.006 15.193 1.00 . A A . 102 ALA HA 1 1
10 27283 1 1 102 ALA HB1 H 10.972 -11.505 13.374 1.00 . A A . 102 ALA HB1 1 1
10 27284 1 1 102 ALA HB2 H 12.400 -12.129 13.657 1.00 . A A . 102 ALA HB2 1 1
10 27285 1 1 102 ALA HB3 H 11.523 -12.670 12.455 1.00 . A A . 102 ALA HB3 1 1
10 27286 1 1 102 ALA N N 11.633 -14.592 14.283 1.00 . A A . 102 ALA N 1 1
10 27287 1 1 102 ALA O O 9.096 -14.603 13.248 1.00 . A A . 102 ALA O 1 1
10 27288 1 1 103 PRO C C 6.822 -12.862 12.460 1.00 . A A . 103 PRO C 1 1
10 27289 1 1 103 PRO CA C 7.086 -12.852 13.962 1.00 . A A . 103 PRO CA 1 1
10 27290 1 1 103 PRO CB C 6.421 -11.652 14.639 1.00 . A A . 103 PRO CB 1 1
10 27291 1 1 103 PRO CD C 8.759 -11.457 15.038 1.00 . A A . 103 PRO CD 1 1
10 27292 1 1 103 PRO CG C 7.521 -10.638 14.750 1.00 . A A . 103 PRO CG 1 1
10 27293 1 1 103 PRO HA H 6.737 -13.702 14.271 1.00 . A A . 103 PRO HA 1 1
10 27294 1 1 103 PRO HB2 H 5.679 -11.314 14.113 1.00 . A A . 103 PRO HB2 1 1
10 27295 1 1 103 PRO HB3 H 6.067 -11.887 15.511 1.00 . A A . 103 PRO HB3 1 1
10 27296 1 1 103 PRO HD2 H 9.564 -11.011 14.734 1.00 . A A . 103 PRO HD2 1 1
10 27297 1 1 103 PRO HD3 H 8.868 -11.623 15.987 1.00 . A A . 103 PRO HD3 1 1
10 27298 1 1 103 PRO HG2 H 7.617 -10.128 13.930 1.00 . A A . 103 PRO HG2 1 1
10 27299 1 1 103 PRO HG3 H 7.345 -10.001 15.460 1.00 . A A . 103 PRO HG3 1 1
10 27300 1 1 103 PRO N N 8.505 -12.702 14.288 1.00 . A A . 103 PRO N 1 1
10 27301 1 1 103 PRO O O 7.594 -12.306 11.674 1.00 . A A . 103 PRO O 1 1
10 27302 1 1 104 GLN C C 5.134 -12.166 10.101 1.00 . A A . 104 GLN C 1 1
10 27303 1 1 104 GLN CA C 5.384 -13.569 10.641 1.00 . A A . 104 GLN CA 1 1
10 27304 1 1 104 GLN CB C 4.147 -14.445 10.426 1.00 . A A . 104 GLN CB 1 1
10 27305 1 1 104 GLN CD C 5.449 -16.533 9.855 1.00 . A A . 104 GLN CD 1 1
10 27306 1 1 104 GLN CG C 4.387 -15.915 10.744 1.00 . A A . 104 GLN CG 1 1
10 27307 1 1 104 GLN H H 5.205 -13.940 12.575 1.00 . A A . 104 GLN H 1 1
10 27308 1 1 104 GLN HA H 6.126 -13.962 10.155 1.00 . A A . 104 GLN HA 1 1
10 27309 1 1 104 GLN HB2 H 3.424 -14.115 10.982 1.00 . A A . 104 GLN HB2 1 1
10 27310 1 1 104 GLN HB3 H 3.856 -14.363 9.504 1.00 . A A . 104 GLN HB3 1 1
10 27311 1 1 104 GLN HE21 H 6.368 -17.356 11.314 1.00 . A A . 104 GLN HE21 1 1
10 27312 1 1 104 GLN HE22 H 7.020 -17.610 10.000 1.00 . A A . 104 GLN HE22 1 1
10 27313 1 1 104 GLN HG2 H 4.654 -16.003 11.672 1.00 . A A . 104 GLN HG2 1 1
10 27314 1 1 104 GLN HG3 H 3.556 -16.406 10.639 1.00 . A A . 104 GLN HG3 1 1
10 27315 1 1 104 GLN N N 5.742 -13.518 12.053 1.00 . A A . 104 GLN N 1 1
10 27316 1 1 104 GLN NE2 N 6.390 -17.250 10.461 1.00 . A A . 104 GLN NE2 1 1
10 27317 1 1 104 GLN O O 4.523 -11.333 10.773 1.00 . A A . 104 GLN O 1 1
10 27318 1 1 104 GLN OE1 O 5.438 -16.354 8.633 1.00 . A A . 104 GLN OE1 1 1
10 27319 1 1 105 GLY C C 6.787 -9.714 8.740 1.00 . A A . 105 GLY C 1 1
10 27320 1 1 105 GLY CA C 5.582 -10.551 8.355 1.00 . A A . 105 GLY CA 1 1
10 27321 1 1 105 GLY H H 6.043 -12.470 8.406 1.00 . A A . 105 GLY H 1 1
10 27322 1 1 105 GLY HA2 H 5.522 -10.604 7.388 1.00 . A A . 105 GLY HA2 1 1
10 27323 1 1 105 GLY HA3 H 4.774 -10.115 8.666 1.00 . A A . 105 GLY HA3 1 1
10 27324 1 1 105 GLY N N 5.650 -11.893 8.908 1.00 . A A . 105 GLY N 1 1
10 27325 1 1 105 GLY O O 6.779 -8.491 8.578 1.00 . A A . 105 GLY O 1 1
10 27326 1 1 106 SER C C 9.657 -8.939 8.485 1.00 . A A . 106 SER C 1 1
10 27327 1 1 106 SER CA C 9.030 -9.656 9.675 1.00 . A A . 106 SER CA 1 1
10 27328 1 1 106 SER CB C 10.042 -10.635 10.277 1.00 . A A . 106 SER CB 1 1
10 27329 1 1 106 SER H H 7.827 -11.207 9.433 1.00 . A A . 106 SER H 1 1
10 27330 1 1 106 SER HA H 8.788 -8.994 10.343 1.00 . A A . 106 SER HA 1 1
10 27331 1 1 106 SER HB2 H 10.817 -10.149 10.599 1.00 . A A . 106 SER HB2 1 1
10 27332 1 1 106 SER HB3 H 9.650 -11.083 11.044 1.00 . A A . 106 SER HB3 1 1
10 27333 1 1 106 SER HG H 9.788 -12.086 9.119 1.00 . A A . 106 SER HG 1 1
10 27334 1 1 106 SER N N 7.814 -10.360 9.283 1.00 . A A . 106 SER N 1 1
10 27335 1 1 106 SER O O 10.090 -7.791 8.609 1.00 . A A . 106 SER O 1 1
10 27336 1 1 106 SER OG O 10.442 -11.595 9.314 1.00 . A A . 106 SER OG 1 1
10 27337 1 1 107 CYS C C 9.090 -8.892 5.022 1.00 . A A . 107 CYS C 1 1
10 27338 1 1 107 CYS CA C 10.157 -8.941 6.110 1.00 . A A . 107 CYS CA 1 1
10 27339 1 1 107 CYS CB C 11.380 -9.701 5.590 1.00 . A A . 107 CYS CB 1 1
10 27340 1 1 107 CYS H H 9.356 -10.379 7.208 1.00 . A A . 107 CYS H 1 1
10 27341 1 1 107 CYS HA H 10.408 -8.031 6.335 1.00 . A A . 107 CYS HA 1 1
10 27342 1 1 107 CYS HB2 H 11.117 -10.609 5.373 1.00 . A A . 107 CYS HB2 1 1
10 27343 1 1 107 CYS HB3 H 11.681 -9.288 4.765 1.00 . A A . 107 CYS HB3 1 1
10 27344 1 1 107 CYS HG H 13.216 -8.651 6.893 1.00 . A A . 107 CYS HG 1 1
10 27345 1 1 107 CYS N N 9.650 -9.578 7.320 1.00 . A A . 107 CYS N 1 1
10 27346 1 1 107 CYS O O 8.881 -9.876 4.308 1.00 . A A . 107 CYS O 1 1
10 27347 1 1 107 CYS SG S 12.762 -9.753 6.759 1.00 . A A . 107 CYS SG 1 1
10 27348 1 1 108 PRO C C 7.947 -7.605 2.403 1.00 . A A . 108 PRO C 1 1
10 27349 1 1 108 PRO CA C 7.396 -7.603 3.825 1.00 . A A . 108 PRO CA 1 1
10 27350 1 1 108 PRO CB C 6.734 -6.265 4.154 1.00 . A A . 108 PRO CB 1 1
10 27351 1 1 108 PRO CD C 8.557 -6.523 5.667 1.00 . A A . 108 PRO CD 1 1
10 27352 1 1 108 PRO CG C 7.808 -5.489 4.856 1.00 . A A . 108 PRO CG 1 1
10 27353 1 1 108 PRO HA H 6.782 -8.354 3.842 1.00 . A A . 108 PRO HA 1 1
10 27354 1 1 108 PRO HB2 H 6.435 -5.810 3.351 1.00 . A A . 108 PRO HB2 1 1
10 27355 1 1 108 PRO HB3 H 5.955 -6.384 4.720 1.00 . A A . 108 PRO HB3 1 1
10 27356 1 1 108 PRO HD2 H 9.485 -6.272 5.800 1.00 . A A . 108 PRO HD2 1 1
10 27357 1 1 108 PRO HD3 H 8.166 -6.641 6.547 1.00 . A A . 108 PRO HD3 1 1
10 27358 1 1 108 PRO HG2 H 8.394 -5.047 4.222 1.00 . A A . 108 PRO HG2 1 1
10 27359 1 1 108 PRO HG3 H 7.432 -4.800 5.424 1.00 . A A . 108 PRO HG3 1 1
10 27360 1 1 108 PRO N N 8.433 -7.744 4.848 1.00 . A A . 108 PRO N 1 1
10 27361 1 1 108 PRO O O 8.956 -6.954 2.119 1.00 . A A . 108 PRO O 1 1
10 27362 1 1 109 GLU C C 7.287 -6.898 -0.549 1.00 . A A . 109 GLU C 1 1
10 27363 1 1 109 GLU CA C 7.606 -8.250 0.079 1.00 . A A . 109 GLU CA 1 1
10 27364 1 1 109 GLU CB C 6.916 -9.381 -0.688 1.00 . A A . 109 GLU CB 1 1
10 27365 1 1 109 GLU CD C 8.880 -10.983 -0.660 1.00 . A A . 109 GLU CD 1 1
10 27366 1 1 109 GLU CG C 7.421 -10.763 -0.300 1.00 . A A . 109 GLU CG 1 1
10 27367 1 1 109 GLU H H 6.568 -8.768 1.677 1.00 . A A . 109 GLU H 1 1
10 27368 1 1 109 GLU HA H 8.565 -8.384 0.018 1.00 . A A . 109 GLU HA 1 1
10 27369 1 1 109 GLU HB2 H 5.960 -9.336 -0.528 1.00 . A A . 109 GLU HB2 1 1
10 27370 1 1 109 GLU HB3 H 7.051 -9.249 -1.639 1.00 . A A . 109 GLU HB3 1 1
10 27371 1 1 109 GLU HG2 H 7.306 -10.888 0.655 1.00 . A A . 109 GLU HG2 1 1
10 27372 1 1 109 GLU HG3 H 6.880 -11.435 -0.742 1.00 . A A . 109 GLU HG3 1 1
10 27373 1 1 109 GLU N N 7.252 -8.282 1.494 1.00 . A A . 109 GLU N 1 1
10 27374 1 1 109 GLU O O 7.856 -6.535 -1.580 1.00 . A A . 109 GLU O 1 1
10 27375 1 1 109 GLU OE1 O 9.455 -12.007 -0.228 1.00 . A A . 109 GLU OE1 1 1
10 27376 1 1 109 GLU OE2 O 9.461 -10.124 -1.361 1.00 . A A . 109 GLU OE2 1 1
10 27377 1 1 110 ALA C C 7.110 -3.871 -0.036 1.00 . A A . 110 ALA C 1 1
10 27378 1 1 110 ALA CA C 5.999 -4.838 -0.437 1.00 . A A . 110 ALA CA 1 1
10 27379 1 1 110 ALA CB C 4.669 -4.382 0.156 1.00 . A A . 110 ALA CB 1 1
10 27380 1 1 110 ALA H H 5.813 -6.479 0.654 1.00 . A A . 110 ALA H 1 1
10 27381 1 1 110 ALA HA H 5.929 -4.843 -1.404 1.00 . A A . 110 ALA HA 1 1
10 27382 1 1 110 ALA HB1 H 4.471 -3.482 -0.147 1.00 . A A . 110 ALA HB1 1 1
10 27383 1 1 110 ALA HB2 H 3.964 -4.982 -0.131 1.00 . A A . 110 ALA HB2 1 1
10 27384 1 1 110 ALA HB3 H 4.726 -4.391 1.124 1.00 . A A . 110 ALA HB3 1 1
10 27385 1 1 110 ALA N N 6.309 -6.192 0.012 1.00 . A A . 110 ALA N 1 1
10 27386 1 1 110 ALA O O 7.732 -4.036 1.017 1.00 . A A . 110 ALA O 1 1
10 27387 1 1 111 ALA C C 7.939 -0.996 0.637 1.00 . A A . 111 ALA C 1 1
10 27388 1 1 111 ALA CA C 8.377 -1.861 -0.540 1.00 . A A . 111 ALA CA 1 1
10 27389 1 1 111 ALA CB C 8.651 -0.984 -1.759 1.00 . A A . 111 ALA CB 1 1
10 27390 1 1 111 ALA H H 6.929 -2.709 -1.590 1.00 . A A . 111 ALA H 1 1
10 27391 1 1 111 ALA HA H 9.192 -2.328 -0.298 1.00 . A A . 111 ALA HA 1 1
10 27392 1 1 111 ALA HB1 H 9.336 -0.332 -1.541 1.00 . A A . 111 ALA HB1 1 1
10 27393 1 1 111 ALA HB2 H 8.956 -1.539 -2.494 1.00 . A A . 111 ALA HB2 1 1
10 27394 1 1 111 ALA HB3 H 7.837 -0.525 -2.017 1.00 . A A . 111 ALA HB3 1 1
10 27395 1 1 111 ALA N N 7.349 -2.849 -0.853 1.00 . A A . 111 ALA N 1 1
10 27396 1 1 111 ALA O O 7.152 -0.061 0.472 1.00 . A A . 111 ALA O 1 1
10 27397 1 1 112 GLU C C 8.538 0.811 3.160 1.00 . A A . 112 GLU C 1 1
10 27398 1 1 112 GLU CA C 8.029 -0.622 3.037 1.00 . A A . 112 GLU CA 1 1
10 27399 1 1 112 GLU CB C 8.447 -1.423 4.273 1.00 . A A . 112 GLU CB 1 1
10 27400 1 1 112 GLU CD C 8.343 -1.601 6.812 1.00 . A A . 112 GLU CD 1 1
10 27401 1 1 112 GLU CG C 7.950 -0.812 5.575 1.00 . A A . 112 GLU CG 1 1
10 27402 1 1 112 GLU H H 9.100 -1.865 1.935 1.00 . A A . 112 GLU H 1 1
10 27403 1 1 112 GLU HA H 7.061 -0.579 2.982 1.00 . A A . 112 GLU HA 1 1
10 27404 1 1 112 GLU HB2 H 8.107 -2.328 4.196 1.00 . A A . 112 GLU HB2 1 1
10 27405 1 1 112 GLU HB3 H 9.415 -1.485 4.300 1.00 . A A . 112 GLU HB3 1 1
10 27406 1 1 112 GLU HG2 H 8.298 0.090 5.653 1.00 . A A . 112 GLU HG2 1 1
10 27407 1 1 112 GLU HG3 H 6.983 -0.741 5.541 1.00 . A A . 112 GLU HG3 1 1
10 27408 1 1 112 GLU N N 8.475 -1.286 1.818 1.00 . A A . 112 GLU N 1 1
10 27409 1 1 112 GLU O O 7.761 1.725 3.442 1.00 . A A . 112 GLU O 1 1
10 27410 1 1 112 GLU OE1 O 9.038 -2.633 6.669 1.00 . A A . 112 GLU OE1 1 1
10 27411 1 1 112 GLU OE2 O 7.946 -1.200 7.928 1.00 . A A . 112 GLU OE2 1 1
10 27412 1 1 113 GLY C C 10.887 3.053 1.922 1.00 . A A . 113 GLY C 1 1
10 27413 1 1 113 GLY CA C 10.426 2.321 3.168 1.00 . A A . 113 GLY CA 1 1
10 27414 1 1 113 GLY H H 10.366 0.427 2.605 1.00 . A A . 113 GLY H 1 1
10 27415 1 1 113 GLY HA2 H 9.783 2.875 3.636 1.00 . A A . 113 GLY HA2 1 1
10 27416 1 1 113 GLY HA3 H 11.185 2.204 3.760 1.00 . A A . 113 GLY HA3 1 1
10 27417 1 1 113 GLY N N 9.827 1.020 2.915 1.00 . A A . 113 GLY N 1 1
10 27418 1 1 113 GLY O O 10.784 2.531 0.810 1.00 . A A . 113 GLY O 1 1
10 27419 1 1 114 VAL C C 13.268 5.614 1.418 1.00 . A A . 114 VAL C 1 1
10 27420 1 1 114 VAL CA C 11.904 5.071 1.003 1.00 . A A . 114 VAL CA 1 1
10 27421 1 1 114 VAL CB C 10.979 6.241 0.597 1.00 . A A . 114 VAL CB 1 1
10 27422 1 1 114 VAL CG1 C 11.619 7.061 -0.517 1.00 . A A . 114 VAL CG1 1 1
10 27423 1 1 114 VAL CG2 C 9.621 5.713 0.148 1.00 . A A . 114 VAL CG2 1 1
10 27424 1 1 114 VAL H H 11.303 4.712 2.850 1.00 . A A . 114 VAL H 1 1
10 27425 1 1 114 VAL HA H 12.004 4.484 0.237 1.00 . A A . 114 VAL HA 1 1
10 27426 1 1 114 VAL HB H 10.851 6.814 1.369 1.00 . A A . 114 VAL HB 1 1
10 27427 1 1 114 VAL HG11 H 11.028 7.790 -0.762 1.00 . A A . 114 VAL HG11 1 1
10 27428 1 1 114 VAL HG12 H 12.465 7.420 -0.209 1.00 . A A . 114 VAL HG12 1 1
10 27429 1 1 114 VAL HG13 H 11.770 6.495 -1.290 1.00 . A A . 114 VAL HG13 1 1
10 27430 1 1 114 VAL HG21 H 9.051 6.456 -0.103 1.00 . A A . 114 VAL HG21 1 1
10 27431 1 1 114 VAL HG22 H 9.738 5.124 -0.614 1.00 . A A . 114 VAL HG22 1 1
10 27432 1 1 114 VAL HG23 H 9.208 5.221 0.876 1.00 . A A . 114 VAL HG23 1 1
10 27433 1 1 114 VAL N N 11.329 4.296 2.097 1.00 . A A . 114 VAL N 1 1
10 27434 1 1 114 VAL O O 13.389 6.268 2.456 1.00 . A A . 114 VAL O 1 1
10 27435 1 1 115 ILE C C 16.047 6.781 -0.341 1.00 . A A . 115 ILE C 1 1
10 27436 1 1 115 ILE CA C 15.612 5.927 0.847 1.00 . A A . 115 ILE CA 1 1
10 27437 1 1 115 ILE CB C 16.661 4.827 1.129 1.00 . A A . 115 ILE CB 1 1
10 27438 1 1 115 ILE CD1 C 17.175 2.855 2.673 1.00 . A A . 115 ILE CD1 1 1
10 27439 1 1 115 ILE CG1 C 16.286 4.057 2.401 1.00 . A A . 115 ILE CG1 1 1
10 27440 1 1 115 ILE CG2 C 18.056 5.435 1.259 1.00 . A A . 115 ILE CG2 1 1
10 27441 1 1 115 ILE H H 14.233 4.874 -0.102 1.00 . A A . 115 ILE H 1 1
10 27442 1 1 115 ILE HA H 15.553 6.484 1.639 1.00 . A A . 115 ILE HA 1 1
10 27443 1 1 115 ILE HB H 16.670 4.207 0.383 1.00 . A A . 115 ILE HB 1 1
10 27444 1 1 115 ILE HD11 H 16.885 2.415 3.488 1.00 . A A . 115 ILE HD11 1 1
10 27445 1 1 115 ILE HD12 H 17.114 2.233 1.931 1.00 . A A . 115 ILE HD12 1 1
10 27446 1 1 115 ILE HD13 H 18.094 3.148 2.774 1.00 . A A . 115 ILE HD13 1 1
10 27447 1 1 115 ILE HG12 H 16.331 4.660 3.159 1.00 . A A . 115 ILE HG12 1 1
10 27448 1 1 115 ILE HG13 H 15.365 3.759 2.330 1.00 . A A . 115 ILE HG13 1 1
10 27449 1 1 115 ILE HG21 H 18.701 4.732 1.436 1.00 . A A . 115 ILE HG21 1 1
10 27450 1 1 115 ILE HG22 H 18.290 5.888 0.433 1.00 . A A . 115 ILE HG22 1 1
10 27451 1 1 115 ILE HG23 H 18.064 6.073 1.990 1.00 . A A . 115 ILE HG23 1 1
10 27452 1 1 115 ILE N N 14.287 5.366 0.601 1.00 . A A . 115 ILE N 1 1
10 27453 1 1 115 ILE O O 16.072 6.307 -1.480 1.00 . A A . 115 ILE O 1 1
10 27454 1 1 116 ALA C C 15.923 8.970 -2.295 1.00 . A A . 116 ALA C 1 1
10 27455 1 1 116 ALA CA C 16.893 8.929 -1.119 1.00 . A A . 116 ALA CA 1 1
10 27456 1 1 116 ALA CB C 18.271 8.485 -1.601 1.00 . A A . 116 ALA CB 1 1
10 27457 1 1 116 ALA H H 16.381 8.383 0.711 1.00 . A A . 116 ALA H 1 1
10 27458 1 1 116 ALA HA H 16.959 9.820 -0.742 1.00 . A A . 116 ALA HA 1 1
10 27459 1 1 116 ALA HB1 H 18.581 9.089 -2.294 1.00 . A A . 116 ALA HB1 1 1
10 27460 1 1 116 ALA HB2 H 18.894 8.500 -0.858 1.00 . A A . 116 ALA HB2 1 1
10 27461 1 1 116 ALA HB3 H 18.215 7.585 -1.958 1.00 . A A . 116 ALA HB3 1 1
10 27462 1 1 116 ALA N N 16.409 8.032 -0.075 1.00 . A A . 116 ALA N 1 1
10 27463 1 1 116 ALA O O 16.344 9.049 -3.452 1.00 . A A . 116 ALA O 1 1
10 27464 1 1 117 GLY C C 13.385 7.693 -3.796 1.00 . A A . 117 GLY C 1 1
10 27465 1 1 117 GLY CA C 13.620 8.990 -3.044 1.00 . A A . 117 GLY CA 1 1
10 27466 1 1 117 GLY H H 14.318 8.751 -1.214 1.00 . A A . 117 GLY H 1 1
10 27467 1 1 117 GLY HA2 H 12.785 9.281 -2.644 1.00 . A A . 117 GLY HA2 1 1
10 27468 1 1 117 GLY HA3 H 13.887 9.678 -3.673 1.00 . A A . 117 GLY HA3 1 1
10 27469 1 1 117 GLY N N 14.629 8.878 -2.006 1.00 . A A . 117 GLY N 1 1
10 27470 1 1 117 GLY O O 12.582 7.652 -4.731 1.00 . A A . 117 GLY O 1 1
10 27471 1 1 118 ARG C C 13.096 4.383 -3.024 1.00 . A A . 118 ARG C 1 1
10 27472 1 1 118 ARG CA C 13.825 5.312 -3.988 1.00 . A A . 118 ARG CA 1 1
10 27473 1 1 118 ARG CB C 15.151 4.663 -4.399 1.00 . A A . 118 ARG CB 1 1
10 27474 1 1 118 ARG CD C 16.300 2.767 -5.607 1.00 . A A . 118 ARG CD 1 1
10 27475 1 1 118 ARG CG C 14.976 3.325 -5.102 1.00 . A A . 118 ARG CG 1 1
10 27476 1 1 118 ARG CZ C 16.193 0.297 -5.782 1.00 . A A . 118 ARG CZ 1 1
10 27477 1 1 118 ARG H H 14.631 6.625 -2.744 1.00 . A A . 118 ARG H 1 1
10 27478 1 1 118 ARG HA H 13.279 5.451 -4.778 1.00 . A A . 118 ARG HA 1 1
10 27479 1 1 118 ARG HB2 H 15.631 5.269 -4.985 1.00 . A A . 118 ARG HB2 1 1
10 27480 1 1 118 ARG HB3 H 15.700 4.537 -3.609 1.00 . A A . 118 ARG HB3 1 1
10 27481 1 1 118 ARG HD2 H 16.722 3.416 -6.191 1.00 . A A . 118 ARG HD2 1 1
10 27482 1 1 118 ARG HD3 H 16.899 2.627 -4.857 1.00 . A A . 118 ARG HD3 1 1
10 27483 1 1 118 ARG HE H 15.963 1.553 -7.173 1.00 . A A . 118 ARG HE 1 1
10 27484 1 1 118 ARG HG2 H 14.571 2.691 -4.492 1.00 . A A . 118 ARG HG2 1 1
10 27485 1 1 118 ARG HG3 H 14.365 3.431 -5.848 1.00 . A A . 118 ARG HG3 1 1
10 27486 1 1 118 ARG HH11 H 16.550 0.861 -3.993 1.00 . A A . 118 ARG HH11 1 1
10 27487 1 1 118 ARG HH12 H 16.481 -0.621 -4.132 1.00 . A A . 118 ARG HH12 1 1
10 27488 1 1 118 ARG HH21 H 15.858 -0.709 -7.371 1.00 . A A . 118 ARG HH21 1 1
10 27489 1 1 118 ARG HH22 H 16.063 -1.569 -6.173 1.00 . A A . 118 ARG HH22 1 1
10 27490 1 1 118 ARG N N 14.049 6.619 -3.377 1.00 . A A . 118 ARG N 1 1
10 27491 1 1 118 ARG NE N 16.124 1.508 -6.329 1.00 . A A . 118 ARG NE 1 1
10 27492 1 1 118 ARG NH1 N 16.437 0.164 -4.483 1.00 . A A . 118 ARG NH1 1 1
10 27493 1 1 118 ARG NH2 N 16.017 -0.788 -6.530 1.00 . A A . 118 ARG NH2 1 1
10 27494 1 1 118 ARG O O 13.519 4.215 -1.878 1.00 . A A . 118 ARG O 1 1
10 27495 1 1 119 PRO C C 11.991 1.611 -2.353 1.00 . A A . 119 PRO C 1 1
10 27496 1 1 119 PRO CA C 11.214 2.900 -2.585 1.00 . A A . 119 PRO CA 1 1
10 27497 1 1 119 PRO CB C 9.923 2.633 -3.360 1.00 . A A . 119 PRO CB 1 1
10 27498 1 1 119 PRO CD C 11.256 4.065 -4.720 1.00 . A A . 119 PRO CD 1 1
10 27499 1 1 119 PRO CG C 10.285 2.908 -4.789 1.00 . A A . 119 PRO CG 1 1
10 27500 1 1 119 PRO HA H 11.051 3.267 -1.702 1.00 . A A . 119 PRO HA 1 1
10 27501 1 1 119 PRO HB2 H 9.621 1.719 -3.242 1.00 . A A . 119 PRO HB2 1 1
10 27502 1 1 119 PRO HB3 H 9.204 3.210 -3.060 1.00 . A A . 119 PRO HB3 1 1
10 27503 1 1 119 PRO HD2 H 11.867 4.069 -5.473 1.00 . A A . 119 PRO HD2 1 1
10 27504 1 1 119 PRO HD3 H 10.799 4.920 -4.723 1.00 . A A . 119 PRO HD3 1 1
10 27505 1 1 119 PRO HG2 H 10.691 2.132 -5.206 1.00 . A A . 119 PRO HG2 1 1
10 27506 1 1 119 PRO HG3 H 9.502 3.135 -5.314 1.00 . A A . 119 PRO HG3 1 1
10 27507 1 1 119 PRO N N 11.957 3.821 -3.445 1.00 . A A . 119 PRO N 1 1
10 27508 1 1 119 PRO O O 12.495 1.007 -3.303 1.00 . A A . 119 PRO O 1 1
10 27509 1 1 120 VAL C C 12.123 -0.904 0.221 1.00 . A A . 120 VAL C 1 1
10 27510 1 1 120 VAL CA C 12.864 -0.003 -0.763 1.00 . A A . 120 VAL CA 1 1
10 27511 1 1 120 VAL CB C 14.230 0.407 -0.167 1.00 . A A . 120 VAL CB 1 1
10 27512 1 1 120 VAL CG1 C 15.073 -0.836 0.091 1.00 . A A . 120 VAL CG1 1 1
10 27513 1 1 120 VAL CG2 C 14.964 1.358 -1.105 1.00 . A A . 120 VAL CG2 1 1
10 27514 1 1 120 VAL H H 11.645 1.521 -0.441 1.00 . A A . 120 VAL H 1 1
10 27515 1 1 120 VAL HA H 13.024 -0.494 -1.584 1.00 . A A . 120 VAL HA 1 1
10 27516 1 1 120 VAL HB H 14.077 0.869 0.672 1.00 . A A . 120 VAL HB 1 1
10 27517 1 1 120 VAL HG11 H 15.929 -0.575 0.465 1.00 . A A . 120 VAL HG11 1 1
10 27518 1 1 120 VAL HG12 H 14.611 -1.416 0.717 1.00 . A A . 120 VAL HG12 1 1
10 27519 1 1 120 VAL HG13 H 15.216 -1.310 -0.743 1.00 . A A . 120 VAL HG13 1 1
10 27520 1 1 120 VAL HG21 H 15.818 1.604 -0.714 1.00 . A A . 120 VAL HG21 1 1
10 27521 1 1 120 VAL HG22 H 15.114 0.921 -1.958 1.00 . A A . 120 VAL HG22 1 1
10 27522 1 1 120 VAL HG23 H 14.429 2.156 -1.241 1.00 . A A . 120 VAL HG23 1 1
10 27523 1 1 120 VAL N N 12.058 1.163 -1.106 1.00 . A A . 120 VAL N 1 1
10 27524 1 1 120 VAL O O 11.352 -0.426 1.057 1.00 . A A . 120 VAL O 1 1
10 27525 1 1 121 ARG C C 12.582 -3.063 2.369 1.00 . A A . 121 ARG C 1 1
10 27526 1 1 121 ARG CA C 11.785 -3.149 1.072 1.00 . A A . 121 ARG CA 1 1
10 27527 1 1 121 ARG CB C 11.808 -4.582 0.535 1.00 . A A . 121 ARG CB 1 1
10 27528 1 1 121 ARG CD C 10.829 -6.281 -1.047 1.00 . A A . 121 ARG CD 1 1
10 27529 1 1 121 ARG CG C 10.719 -4.870 -0.487 1.00 . A A . 121 ARG CG 1 1
10 27530 1 1 121 ARG CZ C 12.352 -7.557 -2.517 1.00 . A A . 121 ARG CZ 1 1
10 27531 1 1 121 ARG H H 12.748 -2.575 -0.559 1.00 . A A . 121 ARG H 1 1
10 27532 1 1 121 ARG HA H 10.863 -2.907 1.250 1.00 . A A . 121 ARG HA 1 1
10 27533 1 1 121 ARG HB2 H 12.673 -4.753 0.130 1.00 . A A . 121 ARG HB2 1 1
10 27534 1 1 121 ARG HB3 H 11.716 -5.200 1.277 1.00 . A A . 121 ARG HB3 1 1
10 27535 1 1 121 ARG HD2 H 10.939 -6.911 -0.317 1.00 . A A . 121 ARG HD2 1 1
10 27536 1 1 121 ARG HD3 H 10.004 -6.513 -1.501 1.00 . A A . 121 ARG HD3 1 1
10 27537 1 1 121 ARG HE H 12.378 -5.697 -2.186 1.00 . A A . 121 ARG HE 1 1
10 27538 1 1 121 ARG HG2 H 9.849 -4.753 -0.074 1.00 . A A . 121 ARG HG2 1 1
10 27539 1 1 121 ARG HG3 H 10.777 -4.229 -1.211 1.00 . A A . 121 ARG HG3 1 1
10 27540 1 1 121 ARG HH11 H 11.055 -8.686 -1.684 1.00 . A A . 121 ARG HH11 1 1
10 27541 1 1 121 ARG HH12 H 11.986 -9.431 -2.577 1.00 . A A . 121 ARG HH12 1 1
10 27542 1 1 121 ARG HH21 H 13.792 -6.837 -3.544 1.00 . A A . 121 ARG HH21 1 1
10 27543 1 1 121 ARG HH22 H 13.644 -8.310 -3.703 1.00 . A A . 121 ARG HH22 1 1
10 27544 1 1 121 ARG N N 12.315 -2.212 0.089 1.00 . A A . 121 ARG N 1 1
10 27545 1 1 121 ARG NE N 11.948 -6.411 -1.975 1.00 . A A . 121 ARG NE 1 1
10 27546 1 1 121 ARG NH1 N 11.723 -8.691 -2.225 1.00 . A A . 121 ARG NH1 1 1
10 27547 1 1 121 ARG NH2 N 13.384 -7.570 -3.353 1.00 . A A . 121 ARG NH2 1 1
10 27548 1 1 121 ARG O O 13.809 -2.964 2.347 1.00 . A A . 121 ARG O 1 1
10 27549 1 1 122 CYS C C 12.006 -3.868 5.804 1.00 . A A . 122 CYS C 1 1
10 27550 1 1 122 CYS CA C 12.521 -2.859 4.786 1.00 . A A . 122 CYS CA 1 1
10 27551 1 1 122 CYS CB C 12.246 -1.441 5.294 1.00 . A A . 122 CYS CB 1 1
10 27552 1 1 122 CYS H H 11.022 -3.161 3.531 1.00 . A A . 122 CYS H 1 1
10 27553 1 1 122 CYS HA H 13.476 -2.987 4.673 1.00 . A A . 122 CYS HA 1 1
10 27554 1 1 122 CYS HB2 H 11.288 -1.313 5.369 1.00 . A A . 122 CYS HB2 1 1
10 27555 1 1 122 CYS HB3 H 12.616 -1.348 6.186 1.00 . A A . 122 CYS HB3 1 1
10 27556 1 1 122 CYS HG H 12.427 -0.205 3.147 1.00 . A A . 122 CYS HG 1 1
10 27557 1 1 122 CYS N N 11.875 -3.055 3.494 1.00 . A A . 122 CYS N 1 1
10 27558 1 1 122 CYS O O 10.951 -4.472 5.598 1.00 . A A . 122 CYS O 1 1
10 27559 1 1 122 CYS SG S 12.934 -0.144 4.233 1.00 . A A . 122 CYS SG 1 1
10 27560 1 1 123 ASN C C 11.081 -4.266 8.603 1.00 . A A . 123 ASN C 1 1
10 27561 1 1 123 ASN CA C 12.288 -4.939 7.960 1.00 . A A . 123 ASN CA 1 1
10 27562 1 1 123 ASN CB C 13.384 -5.161 9.008 1.00 . A A . 123 ASN CB 1 1
10 27563 1 1 123 ASN CG C 14.521 -6.033 8.510 1.00 . A A . 123 ASN CG 1 1
10 27564 1 1 123 ASN H H 13.567 -3.796 6.970 1.00 . A A . 123 ASN H 1 1
10 27565 1 1 123 ASN HA H 12.034 -5.805 7.605 1.00 . A A . 123 ASN HA 1 1
10 27566 1 1 123 ASN HB2 H 13.740 -4.300 9.281 1.00 . A A . 123 ASN HB2 1 1
10 27567 1 1 123 ASN HB3 H 12.992 -5.569 9.795 1.00 . A A . 123 ASN HB3 1 1
10 27568 1 1 123 ASN HD21 H 16.315 -6.487 8.977 1.00 . A A . 123 ASN HD21 1 1
10 27569 1 1 123 ASN HD22 H 15.716 -5.472 9.888 1.00 . A A . 123 ASN HD22 1 1
10 27570 1 1 123 ASN N N 12.772 -4.105 6.865 1.00 . A A . 123 ASN N 1 1
10 27571 1 1 123 ASN ND2 N 15.650 -5.993 9.207 1.00 . A A . 123 ASN ND2 1 1
10 27572 1 1 123 ASN O O 11.053 -3.041 8.739 1.00 . A A . 123 ASN O 1 1
10 27573 1 1 123 ASN OD1 O 14.384 -6.765 7.526 1.00 . A A . 123 ASN OD1 1 1
10 27574 1 1 124 SER C C 8.964 -3.937 10.836 1.00 . A A . 124 SER C 1 1
10 27575 1 1 124 SER CA C 8.805 -4.467 9.417 1.00 . A A . 124 SER CA 1 1
10 27576 1 1 124 SER CB C 7.680 -5.504 9.374 1.00 . A A . 124 SER CB 1 1
10 27577 1 1 124 SER H H 10.043 -5.897 8.833 1.00 . A A . 124 SER H 1 1
10 27578 1 1 124 SER HA H 8.578 -3.720 8.842 1.00 . A A . 124 SER HA 1 1
10 27579 1 1 124 SER HB2 H 6.842 -5.089 9.631 1.00 . A A . 124 SER HB2 1 1
10 27580 1 1 124 SER HB3 H 7.570 -5.830 8.466 1.00 . A A . 124 SER HB3 1 1
10 27581 1 1 124 SER HG H 7.567 -7.277 9.969 1.00 . A A . 124 SER HG 1 1
10 27582 1 1 124 SER N N 10.047 -5.040 8.910 1.00 . A A . 124 SER N 1 1
10 27583 1 1 124 SER O O 9.845 -4.381 11.576 1.00 . A A . 124 SER O 1 1
10 27584 1 1 124 SER OG O 7.964 -6.589 10.241 1.00 . A A . 124 SER OG 1 1
10 27585 1 1 125 TRP C C 8.208 -3.551 13.615 1.00 . A A . 125 TRP C 1 1
10 27586 1 1 125 TRP CA C 8.153 -2.445 12.569 1.00 . A A . 125 TRP CA 1 1
10 27587 1 1 125 TRP CB C 6.923 -1.571 12.841 1.00 . A A . 125 TRP CB 1 1
10 27588 1 1 125 TRP CD1 C 5.965 0.062 11.108 1.00 . A A . 125 TRP CD1 1 1
10 27589 1 1 125 TRP CD2 C 7.805 0.799 12.154 1.00 . A A . 125 TRP CD2 1 1
10 27590 1 1 125 TRP CE2 C 7.345 1.809 11.284 1.00 . A A . 125 TRP CE2 1 1
10 27591 1 1 125 TRP CE3 C 8.964 1.027 12.907 1.00 . A A . 125 TRP CE3 1 1
10 27592 1 1 125 TRP CG C 6.878 -0.287 12.064 1.00 . A A . 125 TRP CG 1 1
10 27593 1 1 125 TRP CH2 C 9.103 3.255 11.937 1.00 . A A . 125 TRP CH2 1 1
10 27594 1 1 125 TRP CZ2 C 7.948 3.069 11.218 1.00 . A A . 125 TRP CZ2 1 1
10 27595 1 1 125 TRP CZ3 C 9.610 2.254 12.781 1.00 . A A . 125 TRP CZ3 1 1
10 27596 1 1 125 TRP H H 7.414 -2.758 10.760 1.00 . A A . 125 TRP H 1 1
10 27597 1 1 125 TRP HA H 8.954 -1.900 12.615 1.00 . A A . 125 TRP HA 1 1
10 27598 1 1 125 TRP HB2 H 6.126 -2.084 12.638 1.00 . A A . 125 TRP HB2 1 1
10 27599 1 1 125 TRP HB3 H 6.894 -1.362 13.788 1.00 . A A . 125 TRP HB3 1 1
10 27600 1 1 125 TRP HD1 H 5.268 -0.478 10.813 1.00 . A A . 125 TRP HD1 1 1
10 27601 1 1 125 TRP HE1 H 5.773 1.752 10.055 1.00 . A A . 125 TRP HE1 1 1
10 27602 1 1 125 TRP HE3 H 9.294 0.372 13.479 1.00 . A A . 125 TRP HE3 1 1
10 27603 1 1 125 TRP HH2 H 9.560 4.061 11.862 1.00 . A A . 125 TRP HH2 1 1
10 27604 1 1 125 TRP HZ2 H 7.581 3.755 10.707 1.00 . A A . 125 TRP HZ2 1 1
10 27605 1 1 125 TRP HZ3 H 10.389 2.413 13.265 1.00 . A A . 125 TRP HZ3 1 1
10 27606 1 1 125 TRP N N 8.071 -3.037 11.239 1.00 . A A . 125 TRP N 1 1
10 27607 1 1 125 TRP NE1 N 6.231 1.329 10.647 1.00 . A A . 125 TRP NE1 1 1
10 27608 1 1 125 TRP O O 9.045 -3.519 14.520 1.00 . A A . 125 TRP O 1 1
10 27609 1 1 126 GLU C C 8.701 -6.354 14.467 1.00 . A A . 126 GLU C 1 1
10 27610 1 1 126 GLU CA C 7.338 -5.680 14.385 1.00 . A A . 126 GLU CA 1 1
10 27611 1 1 126 GLU CB C 6.285 -6.706 13.959 1.00 . A A . 126 GLU CB 1 1
10 27612 1 1 126 GLU CD C 3.824 -7.216 13.603 1.00 . A A . 126 GLU CD 1 1
10 27613 1 1 126 GLU CG C 4.850 -6.223 14.119 1.00 . A A . 126 GLU CG 1 1
10 27614 1 1 126 GLU H H 6.823 -4.641 12.783 1.00 . A A . 126 GLU H 1 1
10 27615 1 1 126 GLU HA H 7.105 -5.328 15.259 1.00 . A A . 126 GLU HA 1 1
10 27616 1 1 126 GLU HB2 H 6.435 -6.942 13.031 1.00 . A A . 126 GLU HB2 1 1
10 27617 1 1 126 GLU HB3 H 6.404 -7.515 14.481 1.00 . A A . 126 GLU HB3 1 1
10 27618 1 1 126 GLU HG2 H 4.678 -6.045 15.057 1.00 . A A . 126 GLU HG2 1 1
10 27619 1 1 126 GLU HG3 H 4.744 -5.382 13.647 1.00 . A A . 126 GLU HG3 1 1
10 27620 1 1 126 GLU N N 7.374 -4.571 13.440 1.00 . A A . 126 GLU N 1 1
10 27621 1 1 126 GLU O O 9.228 -6.565 15.561 1.00 . A A . 126 GLU O 1 1
10 27622 1 1 126 GLU OE1 O 2.610 -6.954 13.755 1.00 . A A . 126 GLU OE1 1 1
10 27623 1 1 126 GLU OE2 O 4.229 -8.263 13.051 1.00 . A A . 126 GLU OE2 1 1
10 27624 1 1 127 ALA C C 11.639 -6.334 14.024 1.00 . A A . 127 ALA C 1 1
10 27625 1 1 127 ALA CA C 10.638 -7.219 13.292 1.00 . A A . 127 ALA CA 1 1
10 27626 1 1 127 ALA CB C 11.094 -7.420 11.850 1.00 . A A . 127 ALA CB 1 1
10 27627 1 1 127 ALA H H 8.993 -6.417 12.540 1.00 . A A . 127 ALA H 1 1
10 27628 1 1 127 ALA HA H 10.589 -8.082 13.734 1.00 . A A . 127 ALA HA 1 1
10 27629 1 1 127 ALA HB1 H 11.972 -7.832 11.842 1.00 . A A . 127 ALA HB1 1 1
10 27630 1 1 127 ALA HB2 H 10.463 -7.994 11.387 1.00 . A A . 127 ALA HB2 1 1
10 27631 1 1 127 ALA HB3 H 11.136 -6.560 11.401 1.00 . A A . 127 ALA HB3 1 1
10 27632 1 1 127 ALA N N 9.319 -6.600 13.314 1.00 . A A . 127 ALA N 1 1
10 27633 1 1 127 ALA O O 12.384 -6.802 14.890 1.00 . A A . 127 ALA O 1 1
10 27634 1 1 128 ILE C C 12.386 -4.095 15.834 1.00 . A A . 128 ILE C 1 1
10 27635 1 1 128 ILE CA C 12.540 -4.094 14.316 1.00 . A A . 128 ILE CA 1 1
10 27636 1 1 128 ILE CB C 12.292 -2.670 13.766 1.00 . A A . 128 ILE CB 1 1
10 27637 1 1 128 ILE CD1 C 12.063 -1.368 11.579 1.00 . A A . 128 ILE CD1 1 1
10 27638 1 1 128 ILE CG1 C 12.573 -2.626 12.260 1.00 . A A . 128 ILE CG1 1 1
10 27639 1 1 128 ILE CG2 C 13.162 -1.655 14.505 1.00 . A A . 128 ILE CG2 1 1
10 27640 1 1 128 ILE H H 10.992 -4.677 13.233 1.00 . A A . 128 ILE H 1 1
10 27641 1 1 128 ILE HA H 13.440 -4.363 14.071 1.00 . A A . 128 ILE HA 1 1
10 27642 1 1 128 ILE HB H 11.362 -2.438 13.913 1.00 . A A . 128 ILE HB 1 1
10 27643 1 1 128 ILE HD11 H 12.273 -1.404 10.633 1.00 . A A . 128 ILE HD11 1 1
10 27644 1 1 128 ILE HD12 H 11.102 -1.303 11.695 1.00 . A A . 128 ILE HD12 1 1
10 27645 1 1 128 ILE HD13 H 12.488 -0.590 11.974 1.00 . A A . 128 ILE HD13 1 1
10 27646 1 1 128 ILE HG12 H 13.529 -2.697 12.117 1.00 . A A . 128 ILE HG12 1 1
10 27647 1 1 128 ILE HG13 H 12.165 -3.400 11.841 1.00 . A A . 128 ILE HG13 1 1
10 27648 1 1 128 ILE HG21 H 12.996 -0.768 14.150 1.00 . A A . 128 ILE HG21 1 1
10 27649 1 1 128 ILE HG22 H 12.946 -1.670 15.451 1.00 . A A . 128 ILE HG22 1 1
10 27650 1 1 128 ILE HG23 H 14.097 -1.881 14.384 1.00 . A A . 128 ILE HG23 1 1
10 27651 1 1 128 ILE N N 11.581 -5.035 13.748 1.00 . A A . 128 ILE N 1 1
10 27652 1 1 128 ILE O O 13.369 -4.217 16.569 1.00 . A A . 128 ILE O 1 1
10 27653 1 1 129 ILE C C 11.309 -5.274 18.392 1.00 . A A . 129 ILE C 1 1
10 27654 1 1 129 ILE CA C 10.863 -3.978 17.726 1.00 . A A . 129 ILE CA 1 1
10 27655 1 1 129 ILE CB C 9.372 -3.686 18.006 1.00 . A A . 129 ILE CB 1 1
10 27656 1 1 129 ILE CD1 C 7.574 -1.907 17.610 1.00 . A A . 129 ILE CD1 1 1
10 27657 1 1 129 ILE CG1 C 9.055 -2.239 17.613 1.00 . A A . 129 ILE CG1 1 1
10 27658 1 1 129 ILE CG2 C 9.048 -3.925 19.481 1.00 . A A . 129 ILE CG2 1 1
10 27659 1 1 129 ILE H H 10.441 -4.033 15.795 1.00 . A A . 129 ILE H 1 1
10 27660 1 1 129 ILE HA H 11.369 -3.241 18.104 1.00 . A A . 129 ILE HA 1 1
10 27661 1 1 129 ILE HB H 8.824 -4.287 17.478 1.00 . A A . 129 ILE HB 1 1
10 27662 1 1 129 ILE HD11 H 7.451 -0.980 17.353 1.00 . A A . 129 ILE HD11 1 1
10 27663 1 1 129 ILE HD12 H 7.114 -2.481 16.977 1.00 . A A . 129 ILE HD12 1 1
10 27664 1 1 129 ILE HD13 H 7.209 -2.046 18.498 1.00 . A A . 129 ILE HD13 1 1
10 27665 1 1 129 ILE HG12 H 9.509 -1.641 18.226 1.00 . A A . 129 ILE HG12 1 1
10 27666 1 1 129 ILE HG13 H 9.417 -2.069 16.729 1.00 . A A . 129 ILE HG13 1 1
10 27667 1 1 129 ILE HG21 H 8.110 -3.738 19.641 1.00 . A A . 129 ILE HG21 1 1
10 27668 1 1 129 ILE HG22 H 9.237 -4.849 19.709 1.00 . A A . 129 ILE HG22 1 1
10 27669 1 1 129 ILE HG23 H 9.592 -3.340 20.032 1.00 . A A . 129 ILE HG23 1 1
10 27670 1 1 129 ILE N N 11.141 -4.038 16.295 1.00 . A A . 129 ILE N 1 1
10 27671 1 1 129 ILE O O 11.967 -5.244 19.434 1.00 . A A . 129 ILE O 1 1
10 27672 1 1 130 TRP C C 13.019 -7.660 18.430 1.00 . A A . 130 TRP C 1 1
10 27673 1 1 130 TRP CA C 11.505 -7.688 18.261 1.00 . A A . 130 TRP CA 1 1
10 27674 1 1 130 TRP CB C 11.113 -8.813 17.294 1.00 . A A . 130 TRP CB 1 1
10 27675 1 1 130 TRP CD1 C 11.119 -11.057 18.546 1.00 . A A . 130 TRP CD1 1 1
10 27676 1 1 130 TRP CD2 C 12.834 -10.779 17.131 1.00 . A A . 130 TRP CD2 1 1
10 27677 1 1 130 TRP CE2 C 12.996 -12.012 17.797 1.00 . A A . 130 TRP CE2 1 1
10 27678 1 1 130 TRP CE3 C 13.791 -10.389 16.183 1.00 . A A . 130 TRP CE3 1 1
10 27679 1 1 130 TRP CG C 11.657 -10.162 17.665 1.00 . A A . 130 TRP CG 1 1
10 27680 1 1 130 TRP CH2 C 15.036 -12.422 16.671 1.00 . A A . 130 TRP CH2 1 1
10 27681 1 1 130 TRP CZ2 C 14.134 -12.806 17.631 1.00 . A A . 130 TRP CZ2 1 1
10 27682 1 1 130 TRP CZ3 C 14.879 -11.224 15.954 1.00 . A A . 130 TRP CZ3 1 1
10 27683 1 1 130 TRP H H 10.591 -6.449 17.018 1.00 . A A . 130 TRP H 1 1
10 27684 1 1 130 TRP HA H 11.090 -7.853 19.121 1.00 . A A . 130 TRP HA 1 1
10 27685 1 1 130 TRP HB2 H 10.145 -8.867 17.252 1.00 . A A . 130 TRP HB2 1 1
10 27686 1 1 130 TRP HB3 H 11.424 -8.584 16.404 1.00 . A A . 130 TRP HB3 1 1
10 27687 1 1 130 TRP HD1 H 10.325 -10.934 19.013 1.00 . A A . 130 TRP HD1 1 1
10 27688 1 1 130 TRP HE1 H 11.784 -12.846 19.146 1.00 . A A . 130 TRP HE1 1 1
10 27689 1 1 130 TRP HE3 H 13.699 -9.589 15.717 1.00 . A A . 130 TRP HE3 1 1
10 27690 1 1 130 TRP HH2 H 15.768 -12.967 16.491 1.00 . A A . 130 TRP HH2 1 1
10 27691 1 1 130 TRP HZ2 H 14.274 -13.564 18.151 1.00 . A A . 130 TRP HZ2 1 1
10 27692 1 1 130 TRP HZ3 H 15.513 -10.986 15.316 1.00 . A A . 130 TRP HZ3 1 1
10 27693 1 1 130 TRP N N 11.040 -6.403 17.750 1.00 . A A . 130 TRP N 1 1
10 27694 1 1 130 TRP NE1 N 11.927 -12.166 18.640 1.00 . A A . 130 TRP NE1 1 1
10 27695 1 1 130 TRP O O 13.540 -8.009 19.492 1.00 . A A . 130 TRP O 1 1
10 27696 1 1 131 ASP C C 15.640 -6.214 18.614 1.00 . A A . 131 ASP C 1 1
10 27697 1 1 131 ASP CA C 15.173 -7.099 17.464 1.00 . A A . 131 ASP CA 1 1
10 27698 1 1 131 ASP CB C 15.712 -6.565 16.134 1.00 . A A . 131 ASP CB 1 1
10 27699 1 1 131 ASP CG C 17.223 -6.638 16.027 1.00 . A A . 131 ASP CG 1 1
10 27700 1 1 131 ASP H H 13.366 -6.814 16.710 1.00 . A A . 131 ASP H 1 1
10 27701 1 1 131 ASP HA H 15.513 -7.995 17.607 1.00 . A A . 131 ASP HA 1 1
10 27702 1 1 131 ASP HB2 H 15.318 -7.070 15.405 1.00 . A A . 131 ASP HB2 1 1
10 27703 1 1 131 ASP HB3 H 15.430 -5.643 16.024 1.00 . A A . 131 ASP HB3 1 1
10 27704 1 1 131 ASP N N 13.716 -7.143 17.423 1.00 . A A . 131 ASP N 1 1
10 27705 1 1 131 ASP O O 16.485 -6.616 19.419 1.00 . A A . 131 ASP O 1 1
10 27706 1 1 131 ASP OD1 O 17.733 -7.509 15.288 1.00 . A A . 131 ASP OD1 1 1
10 27707 1 1 131 ASP OD2 O 17.908 -5.813 16.667 1.00 . A A . 131 ASP OD2 1 1
10 27708 1 1 132 TYR C C 15.069 -4.674 21.182 1.00 . A A . 132 TYR C 1 1
10 27709 1 1 132 TYR CA C 15.397 -4.112 19.804 1.00 . A A . 132 TYR CA 1 1
10 27710 1 1 132 TYR CB C 14.728 -2.747 19.608 1.00 . A A . 132 TYR CB 1 1
10 27711 1 1 132 TYR CD1 C 16.394 -2.434 17.737 1.00 . A A . 132 TYR CD1 1 1
10 27712 1 1 132 TYR CD2 C 14.673 -0.794 18.002 1.00 . A A . 132 TYR CD2 1 1
10 27713 1 1 132 TYR CE1 C 16.919 -1.717 16.665 1.00 . A A . 132 TYR CE1 1 1
10 27714 1 1 132 TYR CE2 C 15.191 -0.068 16.936 1.00 . A A . 132 TYR CE2 1 1
10 27715 1 1 132 TYR CG C 15.269 -1.982 18.422 1.00 . A A . 132 TYR CG 1 1
10 27716 1 1 132 TYR CZ C 16.328 -0.523 16.291 1.00 . A A . 132 TYR CZ 1 1
10 27717 1 1 132 TYR H H 14.384 -4.774 18.241 1.00 . A A . 132 TYR H 1 1
10 27718 1 1 132 TYR HA H 16.357 -3.987 19.750 1.00 . A A . 132 TYR HA 1 1
10 27719 1 1 132 TYR HB2 H 13.773 -2.875 19.495 1.00 . A A . 132 TYR HB2 1 1
10 27720 1 1 132 TYR HB3 H 14.849 -2.216 20.410 1.00 . A A . 132 TYR HB3 1 1
10 27721 1 1 132 TYR HD1 H 16.802 -3.227 18.000 1.00 . A A . 132 TYR HD1 1 1
10 27722 1 1 132 TYR HD2 H 13.915 -0.482 18.443 1.00 . A A . 132 TYR HD2 1 1
10 27723 1 1 132 TYR HE1 H 17.660 -2.038 16.205 1.00 . A A . 132 TYR HE1 1 1
10 27724 1 1 132 TYR HE2 H 14.777 0.716 16.658 1.00 . A A . 132 TYR HE2 1 1
10 27725 1 1 132 TYR HH H 16.402 0.898 15.128 1.00 . A A . 132 TYR HH 1 1
10 27726 1 1 132 TYR N N 15.022 -5.045 18.749 1.00 . A A . 132 TYR N 1 1
10 27727 1 1 132 TYR O O 15.877 -4.570 22.106 1.00 . A A . 132 TYR O 1 1
10 27728 1 1 132 TYR OH O 16.857 0.203 15.246 1.00 . A A . 132 TYR OH 1 1
10 27729 1 1 133 PHE C C 14.531 -6.968 22.993 1.00 . A A . 133 PHE C 1 1
10 27730 1 1 133 PHE CA C 13.531 -5.888 22.598 1.00 . A A . 133 PHE CA 1 1
10 27731 1 1 133 PHE CB C 12.102 -6.442 22.556 1.00 . A A . 133 PHE CB 1 1
10 27732 1 1 133 PHE CD1 C 11.151 -5.488 24.681 1.00 . A A . 133 PHE CD1 1 1
10 27733 1 1 133 PHE CD2 C 11.224 -7.866 24.435 1.00 . A A . 133 PHE CD2 1 1
10 27734 1 1 133 PHE CE1 C 10.597 -5.630 25.951 1.00 . A A . 133 PHE CE1 1 1
10 27735 1 1 133 PHE CE2 C 10.653 -8.019 25.696 1.00 . A A . 133 PHE CE2 1 1
10 27736 1 1 133 PHE CG C 11.487 -6.603 23.922 1.00 . A A . 133 PHE CG 1 1
10 27737 1 1 133 PHE CZ C 10.358 -6.899 26.461 1.00 . A A . 133 PHE CZ 1 1
10 27738 1 1 133 PHE H H 13.355 -5.451 20.675 1.00 . A A . 133 PHE H 1 1
10 27739 1 1 133 PHE HA H 13.542 -5.186 23.268 1.00 . A A . 133 PHE HA 1 1
10 27740 1 1 133 PHE HB2 H 11.546 -5.849 22.026 1.00 . A A . 133 PHE HB2 1 1
10 27741 1 1 133 PHE HB3 H 12.108 -7.302 22.107 1.00 . A A . 133 PHE HB3 1 1
10 27742 1 1 133 PHE HD1 H 11.297 -4.636 24.336 1.00 . A A . 133 PHE HD1 1 1
10 27743 1 1 133 PHE HD2 H 11.432 -8.620 23.931 1.00 . A A . 133 PHE HD2 1 1
10 27744 1 1 133 PHE HE1 H 10.390 -4.878 26.456 1.00 . A A . 133 PHE HE1 1 1
10 27745 1 1 133 PHE HE2 H 10.469 -8.870 26.025 1.00 . A A . 133 PHE HE2 1 1
10 27746 1 1 133 PHE HZ H 9.999 -6.998 27.313 1.00 . A A . 133 PHE HZ 1 1
10 27747 1 1 133 PHE N N 13.919 -5.325 21.312 1.00 . A A . 133 PHE N 1 1
10 27748 1 1 133 PHE O O 14.943 -7.051 24.152 1.00 . A A . 133 PHE O 1 1
10 27749 1 1 134 TYR C C 17.305 -7.986 22.777 1.00 . A A . 134 TYR C 1 1
10 27750 1 1 134 TYR CA C 16.066 -8.694 22.245 1.00 . A A . 134 TYR CA 1 1
10 27751 1 1 134 TYR CB C 16.415 -9.448 20.955 1.00 . A A . 134 TYR CB 1 1
10 27752 1 1 134 TYR CD1 C 17.389 -11.639 21.752 1.00 . A A . 134 TYR CD1 1 1
10 27753 1 1 134 TYR CD2 C 18.839 -10.087 20.654 1.00 . A A . 134 TYR CD2 1 1
10 27754 1 1 134 TYR CE1 C 18.452 -12.519 21.926 1.00 . A A . 134 TYR CE1 1 1
10 27755 1 1 134 TYR CE2 C 19.910 -10.960 20.821 1.00 . A A . 134 TYR CE2 1 1
10 27756 1 1 134 TYR CG C 17.568 -10.412 21.120 1.00 . A A . 134 TYR CG 1 1
10 27757 1 1 134 TYR CZ C 19.710 -12.165 21.473 1.00 . A A . 134 TYR CZ 1 1
10 27758 1 1 134 TYR H H 14.719 -7.695 21.195 1.00 . A A . 134 TYR H 1 1
10 27759 1 1 134 TYR HA H 15.753 -9.335 22.903 1.00 . A A . 134 TYR HA 1 1
10 27760 1 1 134 TYR HB2 H 15.633 -9.936 20.652 1.00 . A A . 134 TYR HB2 1 1
10 27761 1 1 134 TYR HB3 H 16.634 -8.805 20.262 1.00 . A A . 134 TYR HB3 1 1
10 27762 1 1 134 TYR HD1 H 16.545 -11.875 22.064 1.00 . A A . 134 TYR HD1 1 1
10 27763 1 1 134 TYR HD2 H 18.976 -9.274 20.224 1.00 . A A . 134 TYR HD2 1 1
10 27764 1 1 134 TYR HE1 H 18.319 -13.339 22.344 1.00 . A A . 134 TYR HE1 1 1
10 27765 1 1 134 TYR HE2 H 20.753 -10.737 20.497 1.00 . A A . 134 TYR HE2 1 1
10 27766 1 1 134 TYR HH H 21.097 -12.908 22.423 1.00 . A A . 134 TYR HH 1 1
10 27767 1 1 134 TYR N N 15.002 -7.726 22.007 1.00 . A A . 134 TYR N 1 1
10 27768 1 1 134 TYR O O 17.918 -8.437 23.747 1.00 . A A . 134 TYR O 1 1
10 27769 1 1 134 TYR OH O 20.771 -13.025 21.658 1.00 . A A . 134 TYR OH 1 1
10 27770 1 1 135 TYR C C 18.506 -5.638 24.141 1.00 . A A . 135 TYR C 1 1
10 27771 1 1 135 TYR CA C 18.740 -6.034 22.688 1.00 . A A . 135 TYR CA 1 1
10 27772 1 1 135 TYR CB C 18.947 -4.779 21.832 1.00 . A A . 135 TYR CB 1 1
10 27773 1 1 135 TYR CD1 C 19.505 -4.078 19.470 1.00 . A A . 135 TYR CD1 1 1
10 27774 1 1 135 TYR CD2 C 19.977 -6.330 20.124 1.00 . A A . 135 TYR CD2 1 1
10 27775 1 1 135 TYR CE1 C 20.037 -4.326 18.208 1.00 . A A . 135 TYR CE1 1 1
10 27776 1 1 135 TYR CE2 C 20.503 -6.592 18.863 1.00 . A A . 135 TYR CE2 1 1
10 27777 1 1 135 TYR CG C 19.494 -5.066 20.453 1.00 . A A . 135 TYR CG 1 1
10 27778 1 1 135 TYR CZ C 20.567 -5.574 17.927 1.00 . A A . 135 TYR CZ 1 1
10 27779 1 1 135 TYR H H 17.212 -6.499 21.520 1.00 . A A . 135 TYR H 1 1
10 27780 1 1 135 TYR HA H 19.543 -6.576 22.630 1.00 . A A . 135 TYR HA 1 1
10 27781 1 1 135 TYR HB2 H 18.101 -4.313 21.745 1.00 . A A . 135 TYR HB2 1 1
10 27782 1 1 135 TYR HB3 H 19.555 -4.179 22.293 1.00 . A A . 135 TYR HB3 1 1
10 27783 1 1 135 TYR HD1 H 19.151 -3.240 19.660 1.00 . A A . 135 TYR HD1 1 1
10 27784 1 1 135 TYR HD2 H 19.948 -7.010 20.757 1.00 . A A . 135 TYR HD2 1 1
10 27785 1 1 135 TYR HE1 H 20.035 -3.660 17.559 1.00 . A A . 135 TYR HE1 1 1
10 27786 1 1 135 TYR HE2 H 20.808 -7.445 18.649 1.00 . A A . 135 TYR HE2 1 1
10 27787 1 1 135 TYR HH H 21.366 -6.619 16.644 1.00 . A A . 135 TYR HH 1 1
10 27788 1 1 135 TYR N N 17.625 -6.834 22.196 1.00 . A A . 135 TYR N 1 1
10 27789 1 1 135 TYR O O 19.428 -5.691 24.955 1.00 . A A . 135 TYR O 1 1
10 27790 1 1 135 TYR OH O 21.080 -5.830 16.674 1.00 . A A . 135 TYR OH 1 1
10 27791 1 1 136 ALA C C 17.247 -6.073 26.811 1.00 . A A . 136 ALA C 1 1
10 27792 1 1 136 ALA CA C 16.938 -4.928 25.854 1.00 . A A . 136 ALA CA 1 1
10 27793 1 1 136 ALA CB C 15.466 -4.538 25.967 1.00 . A A . 136 ALA CB 1 1
10 27794 1 1 136 ALA H H 16.597 -5.302 23.942 1.00 . A A . 136 ALA H 1 1
10 27795 1 1 136 ALA HA H 17.482 -4.161 26.094 1.00 . A A . 136 ALA HA 1 1
10 27796 1 1 136 ALA HB1 H 15.267 -4.288 26.883 1.00 . A A . 136 ALA HB1 1 1
10 27797 1 1 136 ALA HB2 H 15.284 -3.788 25.379 1.00 . A A . 136 ALA HB2 1 1
10 27798 1 1 136 ALA HB3 H 14.911 -5.292 25.711 1.00 . A A . 136 ALA HB3 1 1
10 27799 1 1 136 ALA N N 17.263 -5.310 24.485 1.00 . A A . 136 ALA N 1 1
10 27800 1 1 136 ALA O O 17.751 -5.851 27.915 1.00 . A A . 136 ALA O 1 1
10 27801 1 1 137 ASP C C 18.837 -8.578 27.332 1.00 . A A . 137 ASP C 1 1
10 27802 1 1 137 ASP CA C 17.324 -8.471 27.175 1.00 . A A . 137 ASP CA 1 1
10 27803 1 1 137 ASP CB C 16.773 -9.743 26.524 1.00 . A A . 137 ASP CB 1 1
10 27804 1 1 137 ASP CG C 17.059 -10.998 27.328 1.00 . A A . 137 ASP CG 1 1
10 27805 1 1 137 ASP H H 16.601 -7.476 25.625 1.00 . A A . 137 ASP H 1 1
10 27806 1 1 137 ASP HA H 16.924 -8.371 28.053 1.00 . A A . 137 ASP HA 1 1
10 27807 1 1 137 ASP HB2 H 15.814 -9.651 26.409 1.00 . A A . 137 ASP HB2 1 1
10 27808 1 1 137 ASP HB3 H 17.157 -9.838 25.638 1.00 . A A . 137 ASP HB3 1 1
10 27809 1 1 137 ASP N N 16.980 -7.300 26.377 1.00 . A A . 137 ASP N 1 1
10 27810 1 1 137 ASP O O 19.338 -8.848 28.425 1.00 . A A . 137 ASP O 1 1
10 27811 1 1 137 ASP OD1 O 16.583 -11.096 28.479 1.00 . A A . 137 ASP OD1 1 1
10 27812 1 1 137 ASP OD2 O 17.769 -11.890 26.814 1.00 . A A . 137 ASP OD2 1 1
10 27813 1 1 138 GLU C C 21.671 -7.293 27.000 1.00 . A A . 138 GLU C 1 1
10 27814 1 1 138 GLU CA C 21.020 -8.465 26.274 1.00 . A A . 138 GLU CA 1 1
10 27815 1 1 138 GLU CB C 21.567 -8.563 24.847 1.00 . A A . 138 GLU CB 1 1
10 27816 1 1 138 GLU CD C 21.737 -11.089 24.655 1.00 . A A . 138 GLU CD 1 1
10 27817 1 1 138 GLU CG C 21.119 -9.814 24.107 1.00 . A A . 138 GLU CG 1 1
10 27818 1 1 138 GLU H H 19.241 -8.108 25.485 1.00 . A A . 138 GLU H 1 1
10 27819 1 1 138 GLU HA H 21.238 -9.275 26.762 1.00 . A A . 138 GLU HA 1 1
10 27820 1 1 138 GLU HB2 H 21.286 -7.781 24.346 1.00 . A A . 138 GLU HB2 1 1
10 27821 1 1 138 GLU HB3 H 22.536 -8.545 24.878 1.00 . A A . 138 GLU HB3 1 1
10 27822 1 1 138 GLU HG2 H 20.153 -9.883 24.156 1.00 . A A . 138 GLU HG2 1 1
10 27823 1 1 138 GLU HG3 H 21.350 -9.728 23.169 1.00 . A A . 138 GLU HG3 1 1
10 27824 1 1 138 GLU N N 19.567 -8.341 26.246 1.00 . A A . 138 GLU N 1 1
10 27825 1 1 138 GLU O O 22.539 -7.484 27.854 1.00 . A A . 138 GLU O 1 1
10 27826 1 1 138 GLU OE1 O 22.649 -10.991 25.507 1.00 . A A . 138 GLU OE1 1 1
10 27827 1 1 138 GLU OE2 O 21.306 -12.189 24.245 1.00 . A A . 138 GLU OE2 1 1
10 27828 1 1 139 VAL C C 20.755 -3.973 27.826 1.00 . A A . 139 VAL C 1 1
10 27829 1 1 139 VAL CA C 21.830 -4.869 27.219 1.00 . A A . 139 VAL CA 1 1
10 27830 1 1 139 VAL CB C 22.586 -4.104 26.109 1.00 . A A . 139 VAL CB 1 1
10 27831 1 1 139 VAL CG1 C 23.226 -2.836 26.665 1.00 . A A . 139 VAL CG1 1 1
10 27832 1 1 139 VAL CG2 C 23.647 -4.995 25.474 1.00 . A A . 139 VAL CG2 1 1
10 27833 1 1 139 VAL H H 20.554 -5.943 26.162 1.00 . A A . 139 VAL H 1 1
10 27834 1 1 139 VAL HA H 22.466 -5.119 27.907 1.00 . A A . 139 VAL HA 1 1
10 27835 1 1 139 VAL HB H 21.945 -3.849 25.427 1.00 . A A . 139 VAL HB 1 1
10 27836 1 1 139 VAL HG11 H 23.694 -2.372 25.955 1.00 . A A . 139 VAL HG11 1 1
10 27837 1 1 139 VAL HG12 H 22.537 -2.259 27.029 1.00 . A A . 139 VAL HG12 1 1
10 27838 1 1 139 VAL HG13 H 23.854 -3.071 27.366 1.00 . A A . 139 VAL HG13 1 1
10 27839 1 1 139 VAL HG21 H 24.112 -4.502 24.780 1.00 . A A . 139 VAL HG21 1 1
10 27840 1 1 139 VAL HG22 H 24.282 -5.276 26.151 1.00 . A A . 139 VAL HG22 1 1
10 27841 1 1 139 VAL HG23 H 23.223 -5.777 25.085 1.00 . A A . 139 VAL HG23 1 1
10 27842 1 1 139 VAL N N 21.220 -6.083 26.687 1.00 . A A . 139 VAL N 1 1
10 27843 1 1 139 VAL O O 19.768 -3.643 27.164 1.00 . A A . 139 VAL O 1 1
10 27844 1 1 140 PRO C C 19.748 -1.320 29.004 1.00 . A A . 140 PRO C 1 1
10 27845 1 1 140 PRO CA C 19.969 -2.648 29.721 1.00 . A A . 140 PRO CA 1 1
10 27846 1 1 140 PRO CB C 20.544 -2.423 31.121 1.00 . A A . 140 PRO CB 1 1
10 27847 1 1 140 PRO CD C 22.079 -3.825 29.964 1.00 . A A . 140 PRO CD 1 1
10 27848 1 1 140 PRO CG C 21.485 -3.571 31.331 1.00 . A A . 140 PRO CG 1 1
10 27849 1 1 140 PRO HA H 19.093 -3.065 29.724 1.00 . A A . 140 PRO HA 1 1
10 27850 1 1 140 PRO HB2 H 21.006 -1.573 31.180 1.00 . A A . 140 PRO HB2 1 1
10 27851 1 1 140 PRO HB3 H 19.843 -2.413 31.793 1.00 . A A . 140 PRO HB3 1 1
10 27852 1 1 140 PRO HD2 H 22.849 -3.260 29.794 1.00 . A A . 140 PRO HD2 1 1
10 27853 1 1 140 PRO HD3 H 22.374 -4.744 29.864 1.00 . A A . 140 PRO HD3 1 1
10 27854 1 1 140 PRO HG2 H 22.171 -3.352 31.980 1.00 . A A . 140 PRO HG2 1 1
10 27855 1 1 140 PRO HG3 H 21.018 -4.354 31.664 1.00 . A A . 140 PRO HG3 1 1
10 27856 1 1 140 PRO N N 20.955 -3.508 29.064 1.00 . A A . 140 PRO N 1 1
10 27857 1 1 140 PRO O O 20.683 -0.733 28.453 1.00 . A A . 140 PRO O 1 1
10 27858 1 1 141 PRO C C 19.041 1.603 28.922 1.00 . A A . 141 PRO C 1 1
10 27859 1 1 141 PRO CA C 18.185 0.460 28.387 1.00 . A A . 141 PRO CA 1 1
10 27860 1 1 141 PRO CB C 16.709 0.663 28.731 1.00 . A A . 141 PRO CB 1 1
10 27861 1 1 141 PRO CD C 17.308 -1.463 29.585 1.00 . A A . 141 PRO CD 1 1
10 27862 1 1 141 PRO CG C 16.191 -0.737 28.870 1.00 . A A . 141 PRO CG 1 1
10 27863 1 1 141 PRO HA H 18.357 0.448 27.432 1.00 . A A . 141 PRO HA 1 1
10 27864 1 1 141 PRO HB2 H 16.599 1.169 29.552 1.00 . A A . 141 PRO HB2 1 1
10 27865 1 1 141 PRO HB3 H 16.243 1.150 28.033 1.00 . A A . 141 PRO HB3 1 1
10 27866 1 1 141 PRO HD2 H 17.252 -1.355 30.547 1.00 . A A . 141 PRO HD2 1 1
10 27867 1 1 141 PRO HD3 H 17.294 -2.416 29.404 1.00 . A A . 141 PRO HD3 1 1
10 27868 1 1 141 PRO HG2 H 15.366 -0.763 29.378 1.00 . A A . 141 PRO HG2 1 1
10 27869 1 1 141 PRO HG3 H 16.004 -1.135 28.005 1.00 . A A . 141 PRO HG3 1 1
10 27870 1 1 141 PRO N N 18.511 -0.815 29.028 1.00 . A A . 141 PRO N 1 1
10 27871 1 1 141 PRO O O 19.376 2.537 28.188 1.00 . A A . 141 PRO O 1 1
10 27872 1 1 142 VAL C C 21.628 2.554 29.953 1.00 . A A . 142 VAL C 1 1
10 27873 1 1 142 VAL CA C 20.347 2.484 30.776 1.00 . A A . 142 VAL CA 1 1
10 27874 1 1 142 VAL CB C 20.687 2.116 32.238 1.00 . A A . 142 VAL CB 1 1
10 27875 1 1 142 VAL CG1 C 21.765 3.044 32.785 1.00 . A A . 142 VAL CG1 1 1
10 27876 1 1 142 VAL CG2 C 19.437 2.185 33.109 1.00 . A A . 142 VAL CG2 1 1
10 27877 1 1 142 VAL H H 19.233 0.853 30.703 1.00 . A A . 142 VAL H 1 1
10 27878 1 1 142 VAL HA H 19.901 3.345 30.782 1.00 . A A . 142 VAL HA 1 1
10 27879 1 1 142 VAL HB H 21.026 1.207 32.255 1.00 . A A . 142 VAL HB 1 1
10 27880 1 1 142 VAL HG11 H 21.967 2.801 33.702 1.00 . A A . 142 VAL HG11 1 1
10 27881 1 1 142 VAL HG12 H 22.566 2.963 32.245 1.00 . A A . 142 VAL HG12 1 1
10 27882 1 1 142 VAL HG13 H 21.448 3.961 32.756 1.00 . A A . 142 VAL HG13 1 1
10 27883 1 1 142 VAL HG21 H 19.665 1.952 34.022 1.00 . A A . 142 VAL HG21 1 1
10 27884 1 1 142 VAL HG22 H 19.076 3.085 33.086 1.00 . A A . 142 VAL HG22 1 1
10 27885 1 1 142 VAL HG23 H 18.774 1.563 32.773 1.00 . A A . 142 VAL HG23 1 1
10 27886 1 1 142 VAL N N 19.456 1.495 30.177 1.00 . A A . 142 VAL N 1 1
10 27887 1 1 142 VAL O O 22.166 3.638 29.712 1.00 . A A . 142 VAL O 1 1
10 27888 1 1 143 ASP C C 23.085 1.568 27.243 1.00 . A A . 143 ASP C 1 1
10 27889 1 1 143 ASP CA C 23.334 1.323 28.728 1.00 . A A . 143 ASP CA 1 1
10 27890 1 1 143 ASP CB C 23.988 -0.047 28.931 1.00 . A A . 143 ASP CB 1 1
10 27891 1 1 143 ASP CG C 24.358 -0.315 30.377 1.00 . A A . 143 ASP CG 1 1
10 27892 1 1 143 ASP H H 21.693 0.644 29.593 1.00 . A A . 143 ASP H 1 1
10 27893 1 1 143 ASP HA H 23.932 2.014 29.054 1.00 . A A . 143 ASP HA 1 1
10 27894 1 1 143 ASP HB2 H 23.382 -0.739 28.624 1.00 . A A . 143 ASP HB2 1 1
10 27895 1 1 143 ASP HB3 H 24.785 -0.104 28.382 1.00 . A A . 143 ASP HB3 1 1
10 27896 1 1 143 ASP N N 22.089 1.400 29.483 1.00 . A A . 143 ASP N 1 1
10 27897 1 1 143 ASP O O 24.031 1.643 26.455 1.00 . A A . 143 ASP O 1 1
10 27898 1 1 143 ASP OD1 O 23.441 -0.438 31.219 1.00 . A A . 143 ASP OD1 1 1
10 27899 1 1 143 ASP OD2 O 25.568 -0.414 30.679 1.00 . A A . 143 ASP OD2 1 1
10 27900 1 1 144 TRP C C 21.880 3.416 25.068 1.00 . A A . 144 TRP C 1 1
10 27901 1 1 144 TRP CA C 21.486 1.999 25.464 1.00 . A A . 144 TRP CA 1 1
10 27902 1 1 144 TRP CB C 19.979 1.859 25.216 1.00 . A A . 144 TRP CB 1 1
10 27903 1 1 144 TRP CD1 C 20.138 -0.710 25.309 1.00 . A A . 144 TRP CD1 1 1
10 27904 1 1 144 TRP CD2 C 18.108 0.091 24.796 1.00 . A A . 144 TRP CD2 1 1
10 27905 1 1 144 TRP CE2 C 18.067 -1.319 24.734 1.00 . A A . 144 TRP CE2 1 1
10 27906 1 1 144 TRP CE3 C 16.960 0.819 24.457 1.00 . A A . 144 TRP CE3 1 1
10 27907 1 1 144 TRP CG C 19.452 0.458 25.125 1.00 . A A . 144 TRP CG 1 1
10 27908 1 1 144 TRP CH2 C 15.845 -1.275 23.916 1.00 . A A . 144 TRP CH2 1 1
10 27909 1 1 144 TRP CZ2 C 16.972 -2.005 24.198 1.00 . A A . 144 TRP CZ2 1 1
10 27910 1 1 144 TRP CZ3 C 15.831 0.124 24.034 1.00 . A A . 144 TRP CZ3 1 1
10 27911 1 1 144 TRP H H 21.144 1.644 27.381 1.00 . A A . 144 TRP H 1 1
10 27912 1 1 144 TRP HA H 21.980 1.355 24.932 1.00 . A A . 144 TRP HA 1 1
10 27913 1 1 144 TRP HB2 H 19.508 2.317 25.930 1.00 . A A . 144 TRP HB2 1 1
10 27914 1 1 144 TRP HB3 H 19.762 2.321 24.391 1.00 . A A . 144 TRP HB3 1 1
10 27915 1 1 144 TRP HD1 H 21.034 -0.770 25.552 1.00 . A A . 144 TRP HD1 1 1
10 27916 1 1 144 TRP HE1 H 19.532 -2.609 25.152 1.00 . A A . 144 TRP HE1 1 1
10 27917 1 1 144 TRP HE3 H 16.952 1.747 24.515 1.00 . A A . 144 TRP HE3 1 1
10 27918 1 1 144 TRP HH2 H 15.074 -1.717 23.642 1.00 . A A . 144 TRP HH2 1 1
10 27919 1 1 144 TRP HZ2 H 17.007 -2.921 24.039 1.00 . A A . 144 TRP HZ2 1 1
10 27920 1 1 144 TRP HZ3 H 15.055 0.593 23.826 1.00 . A A . 144 TRP HZ3 1 1
10 27921 1 1 144 TRP N N 21.821 1.710 26.855 1.00 . A A . 144 TRP N 1 1
10 27922 1 1 144 TRP NE1 N 19.308 -1.781 25.084 1.00 . A A . 144 TRP NE1 1 1
10 27923 1 1 144 TRP O O 21.685 4.359 25.838 1.00 . A A . 144 TRP O 1 1
10 27924 1 1 145 PRO C C 21.614 5.725 23.034 1.00 . A A . 145 PRO C 1 1
10 27925 1 1 145 PRO CA C 22.851 4.916 23.406 1.00 . A A . 145 PRO CA 1 1
10 27926 1 1 145 PRO CB C 23.730 4.640 22.185 1.00 . A A . 145 PRO CB 1 1
10 27927 1 1 145 PRO CD C 22.931 2.529 22.958 1.00 . A A . 145 PRO CD 1 1
10 27928 1 1 145 PRO CG C 23.268 3.297 21.700 1.00 . A A . 145 PRO CG 1 1
10 27929 1 1 145 PRO HA H 23.312 5.444 24.077 1.00 . A A . 145 PRO HA 1 1
10 27930 1 1 145 PRO HB2 H 23.616 5.321 21.504 1.00 . A A . 145 PRO HB2 1 1
10 27931 1 1 145 PRO HB3 H 24.671 4.627 22.420 1.00 . A A . 145 PRO HB3 1 1
10 27932 1 1 145 PRO HD2 H 22.236 1.870 22.801 1.00 . A A . 145 PRO HD2 1 1
10 27933 1 1 145 PRO HD3 H 23.701 2.051 23.304 1.00 . A A . 145 PRO HD3 1 1
10 27934 1 1 145 PRO HG2 H 22.495 3.379 21.119 1.00 . A A . 145 PRO HG2 1 1
10 27935 1 1 145 PRO HG3 H 23.961 2.850 21.189 1.00 . A A . 145 PRO HG3 1 1
10 27936 1 1 145 PRO N N 22.481 3.585 23.885 1.00 . A A . 145 PRO N 1 1
10 27937 1 1 145 PRO O O 20.592 5.157 22.637 1.00 . A A . 145 PRO O 1 1
10 27938 1 1 146 THR C C 19.870 7.599 21.563 1.00 . A A . 146 THR C 1 1
10 27939 1 1 146 THR CA C 20.553 7.905 22.892 1.00 . A A . 146 THR CA 1 1
10 27940 1 1 146 THR CB C 20.945 9.396 22.935 1.00 . A A . 146 THR CB 1 1
10 27941 1 1 146 THR CG2 C 19.739 10.288 22.677 1.00 . A A . 146 THR CG2 1 1
10 27942 1 1 146 THR H H 22.450 7.471 23.244 1.00 . A A . 146 THR H 1 1
10 27943 1 1 146 THR HA H 19.934 7.721 23.616 1.00 . A A . 146 THR HA 1 1
10 27944 1 1 146 THR HB H 21.604 9.561 22.242 1.00 . A A . 146 THR HB 1 1
10 27945 1 1 146 THR HG1 H 21.702 10.512 24.256 1.00 . A A . 146 THR HG1 1 1
10 27946 1 1 146 THR HG21 H 20.011 11.218 22.709 1.00 . A A . 146 THR HG21 1 1
10 27947 1 1 146 THR HG22 H 19.370 10.089 21.802 1.00 . A A . 146 THR HG22 1 1
10 27948 1 1 146 THR HG23 H 19.065 10.125 23.356 1.00 . A A . 146 THR HG23 1 1
10 27949 1 1 146 THR N N 21.716 7.050 23.091 1.00 . A A . 146 THR N 1 1
10 27950 1 1 146 THR O O 18.648 7.430 21.516 1.00 . A A . 146 THR O 1 1
10 27951 1 1 146 THR OG1 O 21.485 9.701 24.227 1.00 . A A . 146 THR OG1 1 1
10 27952 1 1 147 LYS C C 19.273 5.901 19.179 1.00 . A A . 147 LYS C 1 1
10 27953 1 1 147 LYS CA C 20.092 7.186 19.180 1.00 . A A . 147 LYS CA 1 1
10 27954 1 1 147 LYS CB C 21.194 7.094 18.121 1.00 . A A . 147 LYS CB 1 1
10 27955 1 1 147 LYS CD C 22.795 8.262 16.582 1.00 . A A . 147 LYS CD 1 1
10 27956 1 1 147 LYS CE C 23.377 9.594 16.132 1.00 . A A . 147 LYS CE 1 1
10 27957 1 1 147 LYS CG C 21.795 8.431 17.718 1.00 . A A . 147 LYS CG 1 1
10 27958 1 1 147 LYS H H 21.513 7.487 20.524 1.00 . A A . 147 LYS H 1 1
10 27959 1 1 147 LYS HA H 19.510 7.931 18.961 1.00 . A A . 147 LYS HA 1 1
10 27960 1 1 147 LYS HB2 H 21.903 6.522 18.457 1.00 . A A . 147 LYS HB2 1 1
10 27961 1 1 147 LYS HB3 H 20.833 6.663 17.331 1.00 . A A . 147 LYS HB3 1 1
10 27962 1 1 147 LYS HD2 H 23.512 7.675 16.869 1.00 . A A . 147 LYS HD2 1 1
10 27963 1 1 147 LYS HD3 H 22.359 7.830 15.831 1.00 . A A . 147 LYS HD3 1 1
10 27964 1 1 147 LYS HE2 H 22.660 10.184 15.852 1.00 . A A . 147 LYS HE2 1 1
10 27965 1 1 147 LYS HE3 H 23.820 10.023 16.881 1.00 . A A . 147 LYS HE3 1 1
10 27966 1 1 147 LYS HG2 H 21.089 9.037 17.444 1.00 . A A . 147 LYS HG2 1 1
10 27967 1 1 147 LYS HG3 H 22.235 8.835 18.482 1.00 . A A . 147 LYS HG3 1 1
10 27968 1 1 147 LYS HZ1 H 24.526 10.216 14.649 1.00 . A A . 147 LYS HZ1 1 1
10 27969 1 1 147 LYS HZ2 H 25.100 9.063 15.322 1.00 . A A . 147 LYS HZ2 1 1
10 27970 1 1 147 LYS HZ3 H 23.996 8.886 14.394 1.00 . A A . 147 LYS HZ3 1 1
10 27971 1 1 147 LYS N N 20.654 7.445 20.501 1.00 . A A . 147 LYS N 1 1
10 27972 1 1 147 LYS NZ N 24.348 9.422 15.011 1.00 . A A . 147 LYS NZ 1 1
10 27973 1 1 147 LYS O O 18.147 5.875 18.677 1.00 . A A . 147 LYS O 1 1
10 27974 1 1 148 HIS C C 17.773 3.765 20.646 1.00 . A A . 148 HIS C 1 1
10 27975 1 1 148 HIS CA C 19.082 3.591 19.889 1.00 . A A . 148 HIS CA 1 1
10 27976 1 1 148 HIS CB C 19.917 2.485 20.542 1.00 . A A . 148 HIS CB 1 1
10 27977 1 1 148 HIS CD2 C 19.017 0.386 19.313 1.00 . A A . 148 HIS CD2 1 1
10 27978 1 1 148 HIS CE1 C 18.384 -0.765 21.071 1.00 . A A . 148 HIS CE1 1 1
10 27979 1 1 148 HIS CG C 19.304 1.124 20.414 1.00 . A A . 148 HIS CG 1 1
10 27980 1 1 148 HIS H H 20.561 4.866 20.213 1.00 . A A . 148 HIS H 1 1
10 27981 1 1 148 HIS HA H 18.888 3.299 18.984 1.00 . A A . 148 HIS HA 1 1
10 27982 1 1 148 HIS HB2 H 20.800 2.475 20.142 1.00 . A A . 148 HIS HB2 1 1
10 27983 1 1 148 HIS HB3 H 20.036 2.692 21.483 1.00 . A A . 148 HIS HB3 1 1
10 27984 1 1 148 HIS N N 19.797 4.860 19.817 1.00 . A A . 148 HIS N 1 1
10 27985 1 1 148 HIS ND1 N 18.865 0.393 21.495 1.00 . A A . 148 HIS ND1 1 1
10 27986 1 1 148 HIS NE2 N 18.463 -0.791 19.753 1.00 . A A . 148 HIS NE2 1 1
10 27987 1 1 148 HIS O O 16.718 3.324 20.184 1.00 . A A . 148 HIS O 1 1
10 27988 1 1 149 ILE C C 15.598 5.429 21.726 1.00 . A A . 149 ILE C 1 1
10 27989 1 1 149 ILE CA C 16.639 4.702 22.572 1.00 . A A . 149 ILE CA 1 1
10 27990 1 1 149 ILE CB C 16.972 5.544 23.825 1.00 . A A . 149 ILE CB 1 1
10 27991 1 1 149 ILE CD1 C 18.506 5.603 25.870 1.00 . A A . 149 ILE CD1 1 1
10 27992 1 1 149 ILE CG1 C 17.900 4.762 24.760 1.00 . A A . 149 ILE CG1 1 1
10 27993 1 1 149 ILE CG2 C 15.692 5.952 24.554 1.00 . A A . 149 ILE CG2 1 1
10 27994 1 1 149 ILE H H 18.544 4.864 22.058 1.00 . A A . 149 ILE H 1 1
10 27995 1 1 149 ILE HA H 16.295 3.845 22.868 1.00 . A A . 149 ILE HA 1 1
10 27996 1 1 149 ILE HB H 17.429 6.351 23.541 1.00 . A A . 149 ILE HB 1 1
10 27997 1 1 149 ILE HD11 H 19.080 5.047 26.421 1.00 . A A . 149 ILE HD11 1 1
10 27998 1 1 149 ILE HD12 H 19.029 6.322 25.482 1.00 . A A . 149 ILE HD12 1 1
10 27999 1 1 149 ILE HD13 H 17.798 5.977 26.417 1.00 . A A . 149 ILE HD13 1 1
10 28000 1 1 149 ILE HG12 H 17.404 4.029 25.155 1.00 . A A . 149 ILE HG12 1 1
10 28001 1 1 149 ILE HG13 H 18.616 4.368 24.236 1.00 . A A . 149 ILE HG13 1 1
10 28002 1 1 149 ILE HG21 H 15.919 6.479 25.336 1.00 . A A . 149 ILE HG21 1 1
10 28003 1 1 149 ILE HG22 H 15.135 6.478 23.960 1.00 . A A . 149 ILE HG22 1 1
10 28004 1 1 149 ILE HG23 H 15.209 5.157 24.828 1.00 . A A . 149 ILE HG23 1 1
10 28005 1 1 149 ILE N N 17.830 4.489 21.759 1.00 . A A . 149 ILE N 1 1
10 28006 1 1 149 ILE O O 14.438 5.014 21.658 1.00 . A A . 149 ILE O 1 1
10 28007 1 1 150 GLU C C 14.522 6.331 19.104 1.00 . A A . 150 GLU C 1 1
10 28008 1 1 150 GLU CA C 15.137 7.232 20.167 1.00 . A A . 150 GLU CA 1 1
10 28009 1 1 150 GLU CB C 15.911 8.360 19.478 1.00 . A A . 150 GLU CB 1 1
10 28010 1 1 150 GLU CD C 15.833 10.343 17.897 1.00 . A A . 150 GLU CD 1 1
10 28011 1 1 150 GLU CG C 15.052 9.226 18.568 1.00 . A A . 150 GLU CG 1 1
10 28012 1 1 150 GLU H H 16.856 6.726 21.002 1.00 . A A . 150 GLU H 1 1
10 28013 1 1 150 GLU HA H 14.434 7.609 20.721 1.00 . A A . 150 GLU HA 1 1
10 28014 1 1 150 GLU HB2 H 16.318 8.923 20.156 1.00 . A A . 150 GLU HB2 1 1
10 28015 1 1 150 GLU HB3 H 16.633 7.975 18.958 1.00 . A A . 150 GLU HB3 1 1
10 28016 1 1 150 GLU HG2 H 14.648 8.667 17.885 1.00 . A A . 150 GLU HG2 1 1
10 28017 1 1 150 GLU HG3 H 14.328 9.611 19.085 1.00 . A A . 150 GLU HG3 1 1
10 28018 1 1 150 GLU N N 16.038 6.459 21.012 1.00 . A A . 150 GLU N 1 1
10 28019 1 1 150 GLU O O 13.306 6.334 18.901 1.00 . A A . 150 GLU O 1 1
10 28020 1 1 150 GLU OE1 O 16.834 10.042 17.207 1.00 . A A . 150 GLU OE1 1 1
10 28021 1 1 150 GLU OE2 O 15.444 11.522 18.051 1.00 . A A . 150 GLU OE2 1 1
10 28022 1 1 151 SER C C 13.833 3.666 17.904 1.00 . A A . 151 SER C 1 1
10 28023 1 1 151 SER CA C 14.887 4.644 17.399 1.00 . A A . 151 SER CA 1 1
10 28024 1 1 151 SER CB C 16.067 3.876 16.799 1.00 . A A . 151 SER CB 1 1
10 28025 1 1 151 SER H H 16.181 5.399 18.691 1.00 . A A . 151 SER H 1 1
10 28026 1 1 151 SER HA H 14.490 5.204 16.713 1.00 . A A . 151 SER HA 1 1
10 28027 1 1 151 SER HB2 H 16.506 3.357 17.490 1.00 . A A . 151 SER HB2 1 1
10 28028 1 1 151 SER HB3 H 15.745 3.248 16.133 1.00 . A A . 151 SER HB3 1 1
10 28029 1 1 151 SER HG H 17.415 5.179 16.811 1.00 . A A . 151 SER HG 1 1
10 28030 1 1 151 SER N N 15.350 5.492 18.490 1.00 . A A . 151 SER N 1 1
10 28031 1 1 151 SER O O 12.768 3.523 17.298 1.00 . A A . 151 SER O 1 1
10 28032 1 1 151 SER OG O 16.994 4.772 16.208 1.00 . A A . 151 SER OG 1 1
10 28033 1 1 152 TYR C C 11.821 2.886 19.965 1.00 . A A . 152 TYR C 1 1
10 28034 1 1 152 TYR CA C 13.127 2.159 19.675 1.00 . A A . 152 TYR CA 1 1
10 28035 1 1 152 TYR CB C 13.698 1.568 20.971 1.00 . A A . 152 TYR CB 1 1
10 28036 1 1 152 TYR CD1 C 12.548 -0.673 21.181 1.00 . A A . 152 TYR CD1 1 1
10 28037 1 1 152 TYR CD2 C 12.105 0.986 22.845 1.00 . A A . 152 TYR CD2 1 1
10 28038 1 1 152 TYR CE1 C 11.701 -1.563 21.833 1.00 . A A . 152 TYR CE1 1 1
10 28039 1 1 152 TYR CE2 C 11.260 0.102 23.509 1.00 . A A . 152 TYR CE2 1 1
10 28040 1 1 152 TYR CG C 12.761 0.613 21.674 1.00 . A A . 152 TYR CG 1 1
10 28041 1 1 152 TYR CZ C 11.063 -1.168 22.996 1.00 . A A . 152 TYR CZ 1 1
10 28042 1 1 152 TYR H H 14.807 3.189 19.520 1.00 . A A . 152 TYR H 1 1
10 28043 1 1 152 TYR HA H 12.953 1.435 19.054 1.00 . A A . 152 TYR HA 1 1
10 28044 1 1 152 TYR HB2 H 14.525 1.104 20.767 1.00 . A A . 152 TYR HB2 1 1
10 28045 1 1 152 TYR HB3 H 13.921 2.293 21.576 1.00 . A A . 152 TYR HB3 1 1
10 28046 1 1 152 TYR HD1 H 12.980 -0.941 20.402 1.00 . A A . 152 TYR HD1 1 1
10 28047 1 1 152 TYR HD2 H 12.234 1.840 23.190 1.00 . A A . 152 TYR HD2 1 1
10 28048 1 1 152 TYR HE1 H 11.563 -2.416 21.489 1.00 . A A . 152 TYR HE1 1 1
10 28049 1 1 152 TYR HE2 H 10.830 0.362 24.292 1.00 . A A . 152 TYR HE2 1 1
10 28050 1 1 152 TYR HH H 10.347 -2.008 24.465 1.00 . A A . 152 TYR HH 1 1
10 28051 1 1 152 TYR N N 14.085 3.074 19.066 1.00 . A A . 152 TYR N 1 1
10 28052 1 1 152 TYR O O 10.741 2.403 19.615 1.00 . A A . 152 TYR O 1 1
10 28053 1 1 152 TYR OH O 10.210 -2.040 23.637 1.00 . A A . 152 TYR OH 1 1
10 28054 1 1 153 ARG C C 9.923 5.155 19.610 1.00 . A A . 153 ARG C 1 1
10 28055 1 1 153 ARG CA C 10.751 4.877 20.859 1.00 . A A . 153 ARG CA 1 1
10 28056 1 1 153 ARG CB C 11.180 6.204 21.490 1.00 . A A . 153 ARG CB 1 1
10 28057 1 1 153 ARG CD C 10.521 8.450 22.398 1.00 . A A . 153 ARG CD 1 1
10 28058 1 1 153 ARG CG C 10.021 7.115 21.862 1.00 . A A . 153 ARG CG 1 1
10 28059 1 1 153 ARG CZ C 10.824 9.800 20.347 1.00 . A A . 153 ARG CZ 1 1
10 28060 1 1 153 ARG H H 12.678 4.469 20.703 1.00 . A A . 153 ARG H 1 1
10 28061 1 1 153 ARG HA H 10.214 4.376 21.492 1.00 . A A . 153 ARG HA 1 1
10 28062 1 1 153 ARG HB2 H 11.703 6.020 22.286 1.00 . A A . 153 ARG HB2 1 1
10 28063 1 1 153 ARG HB3 H 11.761 6.673 20.871 1.00 . A A . 153 ARG HB3 1 1
10 28064 1 1 153 ARG HD2 H 9.766 8.999 22.660 1.00 . A A . 153 ARG HD2 1 1
10 28065 1 1 153 ARG HD3 H 11.053 8.301 23.195 1.00 . A A . 153 ARG HD3 1 1
10 28066 1 1 153 ARG HE H 12.174 9.159 21.503 1.00 . A A . 153 ARG HE 1 1
10 28067 1 1 153 ARG HG2 H 9.461 7.265 21.084 1.00 . A A . 153 ARG HG2 1 1
10 28068 1 1 153 ARG HG3 H 9.467 6.683 22.531 1.00 . A A . 153 ARG HG3 1 1
10 28069 1 1 153 ARG HH11 H 8.981 9.436 20.687 1.00 . A A . 153 ARG HH11 1 1
10 28070 1 1 153 ARG HH12 H 9.195 10.247 19.456 1.00 . A A . 153 ARG HH12 1 1
10 28071 1 1 153 ARG HH21 H 12.490 10.397 19.627 1.00 . A A . 153 ARG HH21 1 1
10 28072 1 1 153 ARG HH22 H 11.318 10.829 18.815 1.00 . A A . 153 ARG HH22 1 1
10 28073 1 1 153 ARG N N 11.929 4.089 20.517 1.00 . A A . 153 ARG N 1 1
10 28074 1 1 153 ARG NE N 11.320 9.158 21.401 1.00 . A A . 153 ARG NE 1 1
10 28075 1 1 153 ARG NH1 N 9.512 9.831 20.139 1.00 . A A . 153 ARG NH1 1 1
10 28076 1 1 153 ARG NH2 N 11.640 10.415 19.496 1.00 . A A . 153 ARG NH2 1 1
10 28077 1 1 153 ARG O O 8.710 4.929 19.596 1.00 . A A . 153 ARG O 1 1
10 28078 1 1 154 LEU C C 9.230 4.632 16.731 1.00 . A A . 154 LEU C 1 1
10 28079 1 1 154 LEU CA C 9.895 5.882 17.295 1.00 . A A . 154 LEU CA 1 1
10 28080 1 1 154 LEU CB C 10.867 6.467 16.266 1.00 . A A . 154 LEU CB 1 1
10 28081 1 1 154 LEU CD1 C 12.430 8.275 15.526 1.00 . A A . 154 LEU CD1 1 1
10 28082 1 1 154 LEU CD2 C 10.213 8.868 16.522 1.00 . A A . 154 LEU CD2 1 1
10 28083 1 1 154 LEU CG C 11.374 7.883 16.550 1.00 . A A . 154 LEU CG 1 1
10 28084 1 1 154 LEU H H 11.445 5.664 18.505 1.00 . A A . 154 LEU H 1 1
10 28085 1 1 154 LEU HA H 9.212 6.544 17.487 1.00 . A A . 154 LEU HA 1 1
10 28086 1 1 154 LEU HB2 H 11.634 5.876 16.199 1.00 . A A . 154 LEU HB2 1 1
10 28087 1 1 154 LEU HB3 H 10.432 6.467 15.399 1.00 . A A . 154 LEU HB3 1 1
10 28088 1 1 154 LEU HD11 H 12.745 9.174 15.713 1.00 . A A . 154 LEU HD11 1 1
10 28089 1 1 154 LEU HD12 H 13.174 7.655 15.574 1.00 . A A . 154 LEU HD12 1 1
10 28090 1 1 154 LEU HD13 H 12.044 8.248 14.637 1.00 . A A . 154 LEU HD13 1 1
10 28091 1 1 154 LEU HD21 H 10.542 9.762 16.703 1.00 . A A . 154 LEU HD21 1 1
10 28092 1 1 154 LEU HD22 H 9.794 8.849 15.647 1.00 . A A . 154 LEU HD22 1 1
10 28093 1 1 154 LEU HD23 H 9.562 8.621 17.196 1.00 . A A . 154 LEU HD23 1 1
10 28094 1 1 154 LEU HG H 11.776 7.904 17.433 1.00 . A A . 154 LEU HG 1 1
10 28095 1 1 154 LEU N N 10.591 5.564 18.536 1.00 . A A . 154 LEU N 1 1
10 28096 1 1 154 LEU O O 8.055 4.664 16.356 1.00 . A A . 154 LEU O 1 1
10 28097 1 1 155 ALA C C 8.136 1.884 17.003 1.00 . A A . 155 ALA C 1 1
10 28098 1 1 155 ALA CA C 9.396 2.265 16.234 1.00 . A A . 155 ALA CA 1 1
10 28099 1 1 155 ALA CB C 10.431 1.149 16.347 1.00 . A A . 155 ALA CB 1 1
10 28100 1 1 155 ALA H H 10.739 3.447 17.079 1.00 . A A . 155 ALA H 1 1
10 28101 1 1 155 ALA HA H 9.170 2.391 15.299 1.00 . A A . 155 ALA HA 1 1
10 28102 1 1 155 ALA HB1 H 10.059 0.325 15.995 1.00 . A A . 155 ALA HB1 1 1
10 28103 1 1 155 ALA HB2 H 11.222 1.389 15.840 1.00 . A A . 155 ALA HB2 1 1
10 28104 1 1 155 ALA HB3 H 10.671 1.023 17.278 1.00 . A A . 155 ALA HB3 1 1
10 28105 1 1 155 ALA N N 9.943 3.509 16.761 1.00 . A A . 155 ALA N 1 1
10 28106 1 1 155 ALA O O 7.092 1.610 16.405 1.00 . A A . 155 ALA O 1 1
10 28107 1 1 156 CYS C C 5.886 2.501 18.882 1.00 . A A . 156 CYS C 1 1
10 28108 1 1 156 CYS CA C 7.074 1.592 19.166 1.00 . A A . 156 CYS CA 1 1
10 28109 1 1 156 CYS CB C 7.457 1.693 20.645 1.00 . A A . 156 CYS CB 1 1
10 28110 1 1 156 CYS H H 8.899 2.239 18.760 1.00 . A A . 156 CYS H 1 1
10 28111 1 1 156 CYS HA H 6.829 0.676 18.962 1.00 . A A . 156 CYS HA 1 1
10 28112 1 1 156 CYS HB2 H 7.833 2.571 20.814 1.00 . A A . 156 CYS HB2 1 1
10 28113 1 1 156 CYS HB3 H 6.654 1.619 21.185 1.00 . A A . 156 CYS HB3 1 1
10 28114 1 1 156 CYS HG H 9.325 0.872 22.058 1.00 . A A . 156 CYS HG 1 1
10 28115 1 1 156 CYS N N 8.206 1.968 18.328 1.00 . A A . 156 CYS N 1 1
10 28116 1 1 156 CYS O O 4.773 2.028 18.646 1.00 . A A . 156 CYS O 1 1
10 28117 1 1 156 CYS SG S 8.641 0.432 21.176 1.00 . A A . 156 CYS SG 1 1
10 28118 1 1 157 THR C C 4.449 4.507 17.231 1.00 . A A . 157 THR C 1 1
10 28119 1 1 157 THR CA C 5.093 4.775 18.585 1.00 . A A . 157 THR CA 1 1
10 28120 1 1 157 THR CB C 5.666 6.207 18.594 1.00 . A A . 157 THR CB 1 1
10 28121 1 1 157 THR CG2 C 4.563 7.239 18.399 1.00 . A A . 157 THR CG2 1 1
10 28122 1 1 157 THR H H 6.940 4.138 18.891 1.00 . A A . 157 THR H 1 1
10 28123 1 1 157 THR HA H 4.436 4.693 19.294 1.00 . A A . 157 THR HA 1 1
10 28124 1 1 157 THR HB H 6.299 6.292 17.864 1.00 . A A . 157 THR HB 1 1
10 28125 1 1 157 THR HG1 H 7.047 6.040 19.870 1.00 . A A . 157 THR HG1 1 1
10 28126 1 1 157 THR HG21 H 4.947 8.130 18.408 1.00 . A A . 157 THR HG21 1 1
10 28127 1 1 157 THR HG22 H 4.123 7.086 17.548 1.00 . A A . 157 THR HG22 1 1
10 28128 1 1 157 THR HG23 H 3.915 7.161 19.117 1.00 . A A . 157 THR HG23 1 1
10 28129 1 1 157 THR N N 6.153 3.801 18.811 1.00 . A A . 157 THR N 1 1
10 28130 1 1 157 THR O O 3.223 4.441 17.118 1.00 . A A . 157 THR O 1 1
10 28131 1 1 157 THR OG1 O 6.311 6.444 19.852 1.00 . A A . 157 THR OG1 1 1
10 28132 1 1 158 SER C C 3.892 2.862 14.762 1.00 . A A . 158 SER C 1 1
10 28133 1 1 158 SER CA C 4.786 4.092 14.863 1.00 . A A . 158 SER CA 1 1
10 28134 1 1 158 SER CB C 5.965 3.938 13.900 1.00 . A A . 158 SER CB 1 1
10 28135 1 1 158 SER H H 6.131 4.182 16.308 1.00 . A A . 158 SER H 1 1
10 28136 1 1 158 SER HA H 4.268 4.877 14.626 1.00 . A A . 158 SER HA 1 1
10 28137 1 1 158 SER HB2 H 6.509 3.180 14.165 1.00 . A A . 158 SER HB2 1 1
10 28138 1 1 158 SER HB3 H 5.637 3.753 13.006 1.00 . A A . 158 SER HB3 1 1
10 28139 1 1 158 SER HG H 7.246 5.130 14.570 1.00 . A A . 158 SER HG 1 1
10 28140 1 1 158 SER N N 5.279 4.258 16.224 1.00 . A A . 158 SER N 1 1
10 28141 1 1 158 SER O O 2.827 2.909 14.141 1.00 . A A . 158 SER O 1 1
10 28142 1 1 158 SER OG O 6.756 5.115 13.888 1.00 . A A . 158 SER OG 1 1
10 28143 1 1 159 LEU C C 2.263 0.641 16.176 1.00 . A A . 159 LEU C 1 1
10 28144 1 1 159 LEU CA C 3.538 0.533 15.348 1.00 . A A . 159 LEU CA 1 1
10 28145 1 1 159 LEU CB C 4.379 -0.658 15.814 1.00 . A A . 159 LEU CB 1 1
10 28146 1 1 159 LEU CD1 C 3.436 -2.246 14.126 1.00 . A A . 159 LEU CD1 1 1
10 28147 1 1 159 LEU CD2 C 4.694 -3.123 16.097 1.00 . A A . 159 LEU CD2 1 1
10 28148 1 1 159 LEU CG C 3.750 -2.037 15.601 1.00 . A A . 159 LEU CG 1 1
10 28149 1 1 159 LEU H H 5.034 1.725 15.856 1.00 . A A . 159 LEU H 1 1
10 28150 1 1 159 LEU HA H 3.284 0.386 14.424 1.00 . A A . 159 LEU HA 1 1
10 28151 1 1 159 LEU HB2 H 5.231 -0.633 15.351 1.00 . A A . 159 LEU HB2 1 1
10 28152 1 1 159 LEU HB3 H 4.568 -0.549 16.760 1.00 . A A . 159 LEU HB3 1 1
10 28153 1 1 159 LEU HD11 H 3.038 -3.123 14.000 1.00 . A A . 159 LEU HD11 1 1
10 28154 1 1 159 LEU HD12 H 2.814 -1.564 13.828 1.00 . A A . 159 LEU HD12 1 1
10 28155 1 1 159 LEU HD13 H 4.254 -2.186 13.609 1.00 . A A . 159 LEU HD13 1 1
10 28156 1 1 159 LEU HD21 H 4.289 -3.993 15.957 1.00 . A A . 159 LEU HD21 1 1
10 28157 1 1 159 LEU HD22 H 5.529 -3.074 15.606 1.00 . A A . 159 LEU HD22 1 1
10 28158 1 1 159 LEU HD23 H 4.867 -2.994 17.043 1.00 . A A . 159 LEU HD23 1 1
10 28159 1 1 159 LEU HG H 2.923 -2.088 16.106 1.00 . A A . 159 LEU HG 1 1
10 28160 1 1 159 LEU N N 4.309 1.770 15.395 1.00 . A A . 159 LEU N 1 1
10 28161 1 1 159 LEU O O 1.238 0.049 15.829 1.00 . A A . 159 LEU O 1 1
10 28162 1 1 160 GLY C C 1.448 0.702 19.508 1.00 . A A . 160 GLY C 1 1
10 28163 1 1 160 GLY CA C 1.204 1.441 18.205 1.00 . A A . 160 GLY CA 1 1
10 28164 1 1 160 GLY H H 3.025 1.808 17.536 1.00 . A A . 160 GLY H 1 1
10 28165 1 1 160 GLY HA2 H 1.016 2.373 18.397 1.00 . A A . 160 GLY HA2 1 1
10 28166 1 1 160 GLY HA3 H 0.417 1.075 17.772 1.00 . A A . 160 GLY HA3 1 1
10 28167 1 1 160 GLY N N 2.333 1.361 17.292 1.00 . A A . 160 GLY N 1 1
10 28168 1 1 160 GLY O O 1.905 -0.444 19.506 1.00 . A A . 160 GLY O 1 1
10 28169 1 1 161 ALA C C 0.828 -0.629 22.133 1.00 . A A . 161 ALA C 1 1
10 28170 1 1 161 ALA CA C 1.363 0.785 21.941 1.00 . A A . 161 ALA CA 1 1
10 28171 1 1 161 ALA CB C 0.796 1.705 23.020 1.00 . A A . 161 ALA CB 1 1
10 28172 1 1 161 ALA H H 0.581 2.037 20.629 1.00 . A A . 161 ALA H 1 1
10 28173 1 1 161 ALA HA H 2.329 0.748 22.018 1.00 . A A . 161 ALA HA 1 1
10 28174 1 1 161 ALA HB1 H 1.012 1.348 23.895 1.00 . A A . 161 ALA HB1 1 1
10 28175 1 1 161 ALA HB2 H 1.183 2.589 22.927 1.00 . A A . 161 ALA HB2 1 1
10 28176 1 1 161 ALA HB3 H -0.167 1.762 22.922 1.00 . A A . 161 ALA HB3 1 1
10 28177 1 1 161 ALA N N 1.044 1.313 20.619 1.00 . A A . 161 ALA N 1 1
10 28178 1 1 161 ALA O O 1.573 -1.529 22.526 1.00 . A A . 161 ALA O 1 1
10 28179 1 1 162 GLU C C -0.301 -3.263 21.318 1.00 . A A . 162 GLU C 1 1
10 28180 1 1 162 GLU CA C -1.059 -2.148 22.027 1.00 . A A . 162 GLU CA 1 1
10 28181 1 1 162 GLU CB C -2.518 -2.132 21.563 1.00 . A A . 162 GLU CB 1 1
10 28182 1 1 162 GLU CD C -4.873 -1.271 21.960 1.00 . A A . 162 GLU CD 1 1
10 28183 1 1 162 GLU CG C -3.428 -1.272 22.428 1.00 . A A . 162 GLU CG 1 1
10 28184 1 1 162 GLU H H -0.936 -0.281 21.380 1.00 . A A . 162 GLU H 1 1
10 28185 1 1 162 GLU HA H -1.034 -2.314 22.982 1.00 . A A . 162 GLU HA 1 1
10 28186 1 1 162 GLU HB2 H -2.554 -1.809 20.649 1.00 . A A . 162 GLU HB2 1 1
10 28187 1 1 162 GLU HB3 H -2.856 -3.041 21.556 1.00 . A A . 162 GLU HB3 1 1
10 28188 1 1 162 GLU HG2 H -3.391 -1.591 23.343 1.00 . A A . 162 GLU HG2 1 1
10 28189 1 1 162 GLU HG3 H -3.095 -0.361 22.431 1.00 . A A . 162 GLU HG3 1 1
10 28190 1 1 162 GLU N N -0.431 -0.856 21.772 1.00 . A A . 162 GLU N 1 1
10 28191 1 1 162 GLU O O 0.054 -4.271 21.934 1.00 . A A . 162 GLU O 1 1
10 28192 1 1 162 GLU OE1 O -5.425 -0.173 21.725 1.00 . A A . 162 GLU OE1 1 1
10 28193 1 1 162 GLU OE2 O -5.457 -2.369 21.819 1.00 . A A . 162 GLU OE2 1 1
10 28194 1 1 163 LYS C C 2.131 -4.295 19.897 1.00 . A A . 163 LYS C 1 1
10 28195 1 1 163 LYS CA C 0.758 -4.051 19.283 1.00 . A A . 163 LYS CA 1 1
10 28196 1 1 163 LYS CB C 0.904 -3.619 17.822 1.00 . A A . 163 LYS CB 1 1
10 28197 1 1 163 LYS CD C 0.490 -5.720 16.503 1.00 . A A . 163 LYS CD 1 1
10 28198 1 1 163 LYS CE C 0.408 -6.870 17.499 1.00 . A A . 163 LYS CE 1 1
10 28199 1 1 163 LYS CG C 1.522 -4.686 16.932 1.00 . A A . 163 LYS CG 1 1
10 28200 1 1 163 LYS H H -0.145 -2.324 19.619 1.00 . A A . 163 LYS H 1 1
10 28201 1 1 163 LYS HA H 0.250 -4.877 19.307 1.00 . A A . 163 LYS HA 1 1
10 28202 1 1 163 LYS HB2 H 0.030 -3.383 17.473 1.00 . A A . 163 LYS HB2 1 1
10 28203 1 1 163 LYS HB3 H 1.450 -2.818 17.782 1.00 . A A . 163 LYS HB3 1 1
10 28204 1 1 163 LYS HD2 H -0.379 -5.297 16.422 1.00 . A A . 163 LYS HD2 1 1
10 28205 1 1 163 LYS HD3 H 0.721 -6.064 15.626 1.00 . A A . 163 LYS HD3 1 1
10 28206 1 1 163 LYS HE2 H 1.299 -7.211 17.673 1.00 . A A . 163 LYS HE2 1 1
10 28207 1 1 163 LYS HE3 H 0.060 -6.543 18.343 1.00 . A A . 163 LYS HE3 1 1
10 28208 1 1 163 LYS HG2 H 1.910 -4.269 16.146 1.00 . A A . 163 LYS HG2 1 1
10 28209 1 1 163 LYS HG3 H 2.246 -5.125 17.406 1.00 . A A . 163 LYS HG3 1 1
10 28210 1 1 163 LYS HZ1 H -0.485 -8.629 17.602 1.00 . A A . 163 LYS HZ1 1 1
10 28211 1 1 163 LYS HZ2 H -1.282 -7.667 16.859 1.00 . A A . 163 LYS HZ2 1 1
10 28212 1 1 163 LYS HZ3 H -0.127 -8.291 16.235 1.00 . A A . 163 LYS HZ3 1 1
10 28213 1 1 163 LYS N N 0.035 -3.045 20.051 1.00 . A A . 163 LYS N 1 1
10 28214 1 1 163 LYS NZ N -0.459 -7.976 16.998 1.00 . A A . 163 LYS NZ 1 1
10 28215 1 1 163 LYS O O 2.550 -5.443 20.066 1.00 . A A . 163 LYS O 1 1
10 28216 1 1 164 VAL C C 3.990 -4.158 22.204 1.00 . A A . 164 VAL C 1 1
10 28217 1 1 164 VAL CA C 4.107 -3.331 20.929 1.00 . A A . 164 VAL CA 1 1
10 28218 1 1 164 VAL CB C 4.691 -1.937 21.256 1.00 . A A . 164 VAL CB 1 1
10 28219 1 1 164 VAL CG1 C 5.990 -2.076 22.042 1.00 . A A . 164 VAL CG1 1 1
10 28220 1 1 164 VAL CG2 C 4.932 -1.153 19.972 1.00 . A A . 164 VAL CG2 1 1
10 28221 1 1 164 VAL H H 2.490 -2.416 20.254 1.00 . A A . 164 VAL H 1 1
10 28222 1 1 164 VAL HA H 4.709 -3.764 20.303 1.00 . A A . 164 VAL HA 1 1
10 28223 1 1 164 VAL HB H 4.050 -1.454 21.801 1.00 . A A . 164 VAL HB 1 1
10 28224 1 1 164 VAL HG11 H 6.344 -1.195 22.241 1.00 . A A . 164 VAL HG11 1 1
10 28225 1 1 164 VAL HG12 H 5.817 -2.549 22.871 1.00 . A A . 164 VAL HG12 1 1
10 28226 1 1 164 VAL HG13 H 6.635 -2.573 21.515 1.00 . A A . 164 VAL HG13 1 1
10 28227 1 1 164 VAL HG21 H 5.299 -0.281 20.190 1.00 . A A . 164 VAL HG21 1 1
10 28228 1 1 164 VAL HG22 H 5.559 -1.635 19.411 1.00 . A A . 164 VAL HG22 1 1
10 28229 1 1 164 VAL HG23 H 4.093 -1.041 19.498 1.00 . A A . 164 VAL HG23 1 1
10 28230 1 1 164 VAL N N 2.789 -3.220 20.315 1.00 . A A . 164 VAL N 1 1
10 28231 1 1 164 VAL O O 4.788 -5.070 22.438 1.00 . A A . 164 VAL O 1 1
10 28232 1 1 165 GLU C C 2.584 -6.129 23.914 1.00 . A A . 165 GLU C 1 1
10 28233 1 1 165 GLU CA C 2.734 -4.645 24.220 1.00 . A A . 165 GLU CA 1 1
10 28234 1 1 165 GLU CB C 1.472 -4.136 24.923 1.00 . A A . 165 GLU CB 1 1
10 28235 1 1 165 GLU CD C 0.292 -2.160 25.991 1.00 . A A . 165 GLU CD 1 1
10 28236 1 1 165 GLU CG C 1.605 -2.727 25.480 1.00 . A A . 165 GLU CG 1 1
10 28237 1 1 165 GLU H H 2.344 -3.311 22.812 1.00 . A A . 165 GLU H 1 1
10 28238 1 1 165 GLU HA H 3.500 -4.513 24.800 1.00 . A A . 165 GLU HA 1 1
10 28239 1 1 165 GLU HB2 H 0.732 -4.159 24.297 1.00 . A A . 165 GLU HB2 1 1
10 28240 1 1 165 GLU HB3 H 1.250 -4.742 25.648 1.00 . A A . 165 GLU HB3 1 1
10 28241 1 1 165 GLU HG2 H 2.252 -2.730 26.202 1.00 . A A . 165 GLU HG2 1 1
10 28242 1 1 165 GLU HG3 H 1.955 -2.143 24.789 1.00 . A A . 165 GLU HG3 1 1
10 28243 1 1 165 GLU N N 2.942 -3.905 22.982 1.00 . A A . 165 GLU N 1 1
10 28244 1 1 165 GLU O O 3.224 -6.971 24.549 1.00 . A A . 165 GLU O 1 1
10 28245 1 1 165 GLU OE1 O -0.750 -2.838 25.844 1.00 . A A . 165 GLU OE1 1 1
10 28246 1 1 165 GLU OE2 O 0.296 -1.030 26.529 1.00 . A A . 165 GLU OE2 1 1
10 28247 1 1 166 VAL C C 2.944 -8.450 22.115 1.00 . A A . 166 VAL C 1 1
10 28248 1 1 166 VAL CA C 1.602 -7.829 22.488 1.00 . A A . 166 VAL CA 1 1
10 28249 1 1 166 VAL CB C 0.623 -7.934 21.294 1.00 . A A . 166 VAL CB 1 1
10 28250 1 1 166 VAL CG1 C 0.566 -9.367 20.779 1.00 . A A . 166 VAL CG1 1 1
10 28251 1 1 166 VAL CG2 C -0.768 -7.464 21.703 1.00 . A A . 166 VAL CG2 1 1
10 28252 1 1 166 VAL H H 1.415 -5.861 22.379 1.00 . A A . 166 VAL H 1 1
10 28253 1 1 166 VAL HA H 1.208 -8.304 23.236 1.00 . A A . 166 VAL HA 1 1
10 28254 1 1 166 VAL HB H 0.946 -7.361 20.582 1.00 . A A . 166 VAL HB 1 1
10 28255 1 1 166 VAL HG11 H -0.051 -9.418 20.032 1.00 . A A . 166 VAL HG11 1 1
10 28256 1 1 166 VAL HG12 H 1.449 -9.642 20.488 1.00 . A A . 166 VAL HG12 1 1
10 28257 1 1 166 VAL HG13 H 0.262 -9.954 21.489 1.00 . A A . 166 VAL HG13 1 1
10 28258 1 1 166 VAL HG21 H -1.370 -7.537 20.946 1.00 . A A . 166 VAL HG21 1 1
10 28259 1 1 166 VAL HG22 H -1.096 -8.017 22.430 1.00 . A A . 166 VAL HG22 1 1
10 28260 1 1 166 VAL HG23 H -0.725 -6.541 21.995 1.00 . A A . 166 VAL HG23 1 1
10 28261 1 1 166 VAL N N 1.818 -6.438 22.873 1.00 . A A . 166 VAL N 1 1
10 28262 1 1 166 VAL O O 3.281 -9.543 22.576 1.00 . A A . 166 VAL O 1 1
10 28263 1 1 167 LEU C C 5.926 -8.493 22.128 1.00 . A A . 167 LEU C 1 1
10 28264 1 1 167 LEU CA C 5.044 -8.219 20.917 1.00 . A A . 167 LEU CA 1 1
10 28265 1 1 167 LEU CB C 5.736 -7.198 20.008 1.00 . A A . 167 LEU CB 1 1
10 28266 1 1 167 LEU CD1 C 5.833 -5.838 17.917 1.00 . A A . 167 LEU CD1 1 1
10 28267 1 1 167 LEU CD2 C 5.209 -8.259 17.801 1.00 . A A . 167 LEU CD2 1 1
10 28268 1 1 167 LEU CG C 5.118 -6.981 18.625 1.00 . A A . 167 LEU CG 1 1
10 28269 1 1 167 LEU H H 3.561 -6.920 21.078 1.00 . A A . 167 LEU H 1 1
10 28270 1 1 167 LEU HA H 4.904 -9.042 20.423 1.00 . A A . 167 LEU HA 1 1
10 28271 1 1 167 LEU HB2 H 5.754 -6.345 20.469 1.00 . A A . 167 LEU HB2 1 1
10 28272 1 1 167 LEU HB3 H 6.658 -7.475 19.888 1.00 . A A . 167 LEU HB3 1 1
10 28273 1 1 167 LEU HD11 H 5.439 -5.703 17.041 1.00 . A A . 167 LEU HD11 1 1
10 28274 1 1 167 LEU HD12 H 5.743 -5.027 18.440 1.00 . A A . 167 LEU HD12 1 1
10 28275 1 1 167 LEU HD13 H 6.773 -6.056 17.818 1.00 . A A . 167 LEU HD13 1 1
10 28276 1 1 167 LEU HD21 H 4.815 -8.110 16.927 1.00 . A A . 167 LEU HD21 1 1
10 28277 1 1 167 LEU HD22 H 6.141 -8.511 17.696 1.00 . A A . 167 LEU HD22 1 1
10 28278 1 1 167 LEU HD23 H 4.731 -8.970 18.254 1.00 . A A . 167 LEU HD23 1 1
10 28279 1 1 167 LEU HG H 4.182 -6.750 18.726 1.00 . A A . 167 LEU HG 1 1
10 28280 1 1 167 LEU N N 3.747 -7.713 21.353 1.00 . A A . 167 LEU N 1 1
10 28281 1 1 167 LEU O O 6.539 -9.557 22.231 1.00 . A A . 167 LEU O 1 1
10 28282 1 1 168 ARG C C 6.358 -8.972 25.031 1.00 . A A . 168 ARG C 1 1
10 28283 1 1 168 ARG CA C 6.759 -7.715 24.269 1.00 . A A . 168 ARG CA 1 1
10 28284 1 1 168 ARG CB C 6.625 -6.487 25.173 1.00 . A A . 168 ARG CB 1 1
10 28285 1 1 168 ARG CD C 7.074 -4.034 25.514 1.00 . A A . 168 ARG CD 1 1
10 28286 1 1 168 ARG CG C 7.302 -5.243 24.618 1.00 . A A . 168 ARG CG 1 1
10 28287 1 1 168 ARG CZ C 7.609 -1.620 25.512 1.00 . A A . 168 ARG CZ 1 1
10 28288 1 1 168 ARG H H 5.442 -6.855 23.068 1.00 . A A . 168 ARG H 1 1
10 28289 1 1 168 ARG HA H 7.685 -7.793 23.990 1.00 . A A . 168 ARG HA 1 1
10 28290 1 1 168 ARG HB2 H 5.684 -6.298 25.313 1.00 . A A . 168 ARG HB2 1 1
10 28291 1 1 168 ARG HB3 H 7.005 -6.692 26.042 1.00 . A A . 168 ARG HB3 1 1
10 28292 1 1 168 ARG HD2 H 6.122 -3.868 25.597 1.00 . A A . 168 ARG HD2 1 1
10 28293 1 1 168 ARG HD3 H 7.408 -4.224 26.405 1.00 . A A . 168 ARG HD3 1 1
10 28294 1 1 168 ARG HE H 8.235 -2.928 24.301 1.00 . A A . 168 ARG HE 1 1
10 28295 1 1 168 ARG HG2 H 8.255 -5.405 24.528 1.00 . A A . 168 ARG HG2 1 1
10 28296 1 1 168 ARG HG3 H 6.960 -5.057 23.729 1.00 . A A . 168 ARG HG3 1 1
10 28297 1 1 168 ARG HH11 H 6.426 -2.085 26.938 1.00 . A A . 168 ARG HH11 1 1
10 28298 1 1 168 ARG HH12 H 6.766 -0.634 26.914 1.00 . A A . 168 ARG HH12 1 1
10 28299 1 1 168 ARG HH21 H 8.745 -0.714 24.272 1.00 . A A . 168 ARG HH21 1 1
10 28300 1 1 168 ARG HH22 H 8.167 0.195 25.301 1.00 . A A . 168 ARG HH22 1 1
10 28301 1 1 168 ARG N N 5.921 -7.570 23.085 1.00 . A A . 168 ARG N 1 1
10 28302 1 1 168 ARG NE N 7.732 -2.838 24.993 1.00 . A A . 168 ARG NE 1 1
10 28303 1 1 168 ARG NH1 N 6.844 -1.423 26.581 1.00 . A A . 168 ARG NH1 1 1
10 28304 1 1 168 ARG NH2 N 8.249 -0.592 24.964 1.00 . A A . 168 ARG NH2 1 1
10 28305 1 1 168 ARG O O 7.210 -9.793 25.376 1.00 . A A . 168 ARG O 1 1
10 28306 1 1 169 ALA C C 5.003 -11.619 25.128 1.00 . A A . 169 ALA C 1 1
10 28307 1 1 169 ALA CA C 4.564 -10.369 25.883 1.00 . A A . 169 ALA CA 1 1
10 28308 1 1 169 ALA CB C 3.042 -10.324 25.981 1.00 . A A . 169 ALA CB 1 1
10 28309 1 1 169 ALA H H 4.440 -8.639 24.932 1.00 . A A . 169 ALA H 1 1
10 28310 1 1 169 ALA HA H 4.936 -10.396 26.778 1.00 . A A . 169 ALA HA 1 1
10 28311 1 1 169 ALA HB1 H 2.723 -11.120 26.435 1.00 . A A . 169 ALA HB1 1 1
10 28312 1 1 169 ALA HB2 H 2.772 -9.538 26.480 1.00 . A A . 169 ALA HB2 1 1
10 28313 1 1 169 ALA HB3 H 2.661 -10.286 25.090 1.00 . A A . 169 ALA HB3 1 1
10 28314 1 1 169 ALA N N 5.055 -9.176 25.202 1.00 . A A . 169 ALA N 1 1
10 28315 1 1 169 ALA O O 5.513 -12.572 25.724 1.00 . A A . 169 ALA O 1 1
10 28316 1 1 170 ALA C C 6.746 -13.055 23.176 1.00 . A A . 170 ALA C 1 1
10 28317 1 1 170 ALA CA C 5.266 -12.733 22.991 1.00 . A A . 170 ALA CA 1 1
10 28318 1 1 170 ALA CB C 4.968 -12.461 21.520 1.00 . A A . 170 ALA CB 1 1
10 28319 1 1 170 ALA H H 4.618 -10.900 23.358 1.00 . A A . 170 ALA H 1 1
10 28320 1 1 170 ALA HA H 4.741 -13.497 23.278 1.00 . A A . 170 ALA HA 1 1
10 28321 1 1 170 ALA HB1 H 5.217 -13.235 20.991 1.00 . A A . 170 ALA HB1 1 1
10 28322 1 1 170 ALA HB2 H 4.021 -12.285 21.409 1.00 . A A . 170 ALA HB2 1 1
10 28323 1 1 170 ALA HB3 H 5.477 -11.691 21.224 1.00 . A A . 170 ALA HB3 1 1
10 28324 1 1 170 ALA N N 4.898 -11.580 23.803 1.00 . A A . 170 ALA N 1 1
10 28325 1 1 170 ALA O O 7.116 -14.214 23.384 1.00 . A A . 170 ALA O 1 1
10 28326 1 1 171 PHE C C 9.289 -12.808 24.743 1.00 . A A . 171 PHE C 1 1
10 28327 1 1 171 PHE CA C 9.016 -12.228 23.362 1.00 . A A . 171 PHE CA 1 1
10 28328 1 1 171 PHE CB C 9.782 -10.906 23.224 1.00 . A A . 171 PHE CB 1 1
10 28329 1 1 171 PHE CD1 C 12.034 -11.349 22.191 1.00 . A A . 171 PHE CD1 1 1
10 28330 1 1 171 PHE CD2 C 11.914 -11.013 24.559 1.00 . A A . 171 PHE CD2 1 1
10 28331 1 1 171 PHE CE1 C 13.416 -11.495 22.278 1.00 . A A . 171 PHE CE1 1 1
10 28332 1 1 171 PHE CE2 C 13.295 -11.164 24.655 1.00 . A A . 171 PHE CE2 1 1
10 28333 1 1 171 PHE CG C 11.275 -11.081 23.325 1.00 . A A . 171 PHE CG 1 1
10 28334 1 1 171 PHE CZ C 14.046 -11.396 23.511 1.00 . A A . 171 PHE CZ 1 1
10 28335 1 1 171 PHE H H 7.343 -11.202 23.102 1.00 . A A . 171 PHE H 1 1
10 28336 1 1 171 PHE HA H 9.316 -12.842 22.672 1.00 . A A . 171 PHE HA 1 1
10 28337 1 1 171 PHE HB2 H 9.566 -10.499 22.370 1.00 . A A . 171 PHE HB2 1 1
10 28338 1 1 171 PHE HB3 H 9.485 -10.293 23.914 1.00 . A A . 171 PHE HB3 1 1
10 28339 1 1 171 PHE HD1 H 11.615 -11.432 21.366 1.00 . A A . 171 PHE HD1 1 1
10 28340 1 1 171 PHE HD2 H 11.412 -10.865 25.329 1.00 . A A . 171 PHE HD2 1 1
10 28341 1 1 171 PHE HE1 H 13.917 -11.658 21.511 1.00 . A A . 171 PHE HE1 1 1
10 28342 1 1 171 PHE HE2 H 13.713 -11.110 25.484 1.00 . A A . 171 PHE HE2 1 1
10 28343 1 1 171 PHE HZ H 14.970 -11.485 23.571 1.00 . A A . 171 PHE HZ 1 1
10 28344 1 1 171 PHE N N 7.583 -12.022 23.189 1.00 . A A . 171 PHE N 1 1
10 28345 1 1 171 PHE O O 9.994 -13.811 24.874 1.00 . A A . 171 PHE O 1 1
10 28346 1 1 172 ARG C C 8.560 -14.088 27.328 1.00 . A A . 172 ARG C 1 1
10 28347 1 1 172 ARG CA C 8.936 -12.624 27.138 1.00 . A A . 172 ARG CA 1 1
10 28348 1 1 172 ARG CB C 8.122 -11.757 28.104 1.00 . A A . 172 ARG CB 1 1
10 28349 1 1 172 ARG CD C 7.713 -9.494 29.121 1.00 . A A . 172 ARG CD 1 1
10 28350 1 1 172 ARG CG C 8.570 -10.305 28.158 1.00 . A A . 172 ARG CG 1 1
10 28351 1 1 172 ARG CZ C 9.082 -7.526 29.732 1.00 . A A . 172 ARG CZ 1 1
10 28352 1 1 172 ARG H H 8.092 -11.591 25.678 1.00 . A A . 172 ARG H 1 1
10 28353 1 1 172 ARG HA H 9.880 -12.507 27.325 1.00 . A A . 172 ARG HA 1 1
10 28354 1 1 172 ARG HB2 H 7.188 -11.788 27.842 1.00 . A A . 172 ARG HB2 1 1
10 28355 1 1 172 ARG HB3 H 8.180 -12.139 28.994 1.00 . A A . 172 ARG HB3 1 1
10 28356 1 1 172 ARG HD2 H 6.778 -9.606 28.894 1.00 . A A . 172 ARG HD2 1 1
10 28357 1 1 172 ARG HD3 H 7.829 -9.834 30.022 1.00 . A A . 172 ARG HD3 1 1
10 28358 1 1 172 ARG HE H 7.557 -7.555 28.621 1.00 . A A . 172 ARG HE 1 1
10 28359 1 1 172 ARG HG2 H 9.499 -10.262 28.434 1.00 . A A . 172 ARG HG2 1 1
10 28360 1 1 172 ARG HG3 H 8.520 -9.916 27.271 1.00 . A A . 172 ARG HG3 1 1
10 28361 1 1 172 ARG HH11 H 9.748 -9.128 30.535 1.00 . A A . 172 ARG HH11 1 1
10 28362 1 1 172 ARG HH12 H 10.553 -7.924 30.885 1.00 . A A . 172 ARG HH12 1 1
10 28363 1 1 172 ARG HH21 H 8.791 -5.726 29.162 1.00 . A A . 172 ARG HH21 1 1
10 28364 1 1 172 ARG HH22 H 9.974 -5.868 30.056 1.00 . A A . 172 ARG HH22 1 1
10 28365 1 1 172 ARG N N 8.669 -12.222 25.762 1.00 . A A . 172 ARG N 1 1
10 28366 1 1 172 ARG NE N 8.056 -8.075 29.090 1.00 . A A . 172 ARG NE 1 1
10 28367 1 1 172 ARG NH1 N 9.889 -8.282 30.471 1.00 . A A . 172 ARG NH1 1 1
10 28368 1 1 172 ARG NH2 N 9.309 -6.220 29.639 1.00 . A A . 172 ARG NH2 1 1
10 28369 1 1 172 ARG O O 9.352 -14.881 27.841 1.00 . A A . 172 ARG O 1 1
10 28370 1 1 173 SER C C 7.920 -16.771 26.161 1.00 . A A . 173 SER C 1 1
10 28371 1 1 173 SER CA C 6.951 -15.851 26.895 1.00 . A A . 173 SER CA 1 1
10 28372 1 1 173 SER CB C 5.542 -15.984 26.312 1.00 . A A . 173 SER CB 1 1
10 28373 1 1 173 SER H H 6.836 -13.932 26.435 1.00 . A A . 173 SER H 1 1
10 28374 1 1 173 SER HA H 6.934 -16.118 27.827 1.00 . A A . 173 SER HA 1 1
10 28375 1 1 173 SER HB2 H 5.258 -16.910 26.347 1.00 . A A . 173 SER HB2 1 1
10 28376 1 1 173 SER HB3 H 4.914 -15.474 26.848 1.00 . A A . 173 SER HB3 1 1
10 28377 1 1 173 SER HG H 6.179 -15.033 24.828 1.00 . A A . 173 SER HG 1 1
10 28378 1 1 173 SER N N 7.389 -14.464 26.823 1.00 . A A . 173 SER N 1 1
10 28379 1 1 173 SER O O 8.328 -17.802 26.700 1.00 . A A . 173 SER O 1 1
10 28380 1 1 173 SER OG O 5.513 -15.525 24.971 1.00 . A A . 173 SER OG 1 1
10 28381 1 1 174 ARG C C 10.604 -17.344 24.981 1.00 . A A . 174 ARG C 1 1
10 28382 1 1 174 ARG CA C 9.301 -17.172 24.209 1.00 . A A . 174 ARG CA 1 1
10 28383 1 1 174 ARG CB C 9.576 -16.531 22.845 1.00 . A A . 174 ARG CB 1 1
10 28384 1 1 174 ARG CD C 10.586 -16.742 20.549 1.00 . A A . 174 ARG CD 1 1
10 28385 1 1 174 ARG CG C 10.417 -17.393 21.916 1.00 . A A . 174 ARG CG 1 1
10 28386 1 1 174 ARG CZ C 12.744 -15.544 20.653 1.00 . A A . 174 ARG CZ 1 1
10 28387 1 1 174 ARG H H 8.156 -15.607 24.613 1.00 . A A . 174 ARG H 1 1
10 28388 1 1 174 ARG HA H 8.901 -18.043 24.063 1.00 . A A . 174 ARG HA 1 1
10 28389 1 1 174 ARG HB2 H 8.730 -16.337 22.413 1.00 . A A . 174 ARG HB2 1 1
10 28390 1 1 174 ARG HB3 H 10.027 -15.683 22.982 1.00 . A A . 174 ARG HB3 1 1
10 28391 1 1 174 ARG HD2 H 10.984 -17.378 19.936 1.00 . A A . 174 ARG HD2 1 1
10 28392 1 1 174 ARG HD3 H 9.713 -16.511 20.192 1.00 . A A . 174 ARG HD3 1 1
10 28393 1 1 174 ARG HE H 11.017 -14.781 20.623 1.00 . A A . 174 ARG HE 1 1
10 28394 1 1 174 ARG HG2 H 11.289 -17.544 22.313 1.00 . A A . 174 ARG HG2 1 1
10 28395 1 1 174 ARG HG3 H 9.999 -18.263 21.812 1.00 . A A . 174 ARG HG3 1 1
10 28396 1 1 174 ARG HH11 H 12.982 -17.439 20.602 1.00 . A A . 174 ARG HH11 1 1
10 28397 1 1 174 ARG HH12 H 14.270 -16.693 20.665 1.00 . A A . 174 ARG HH12 1 1
10 28398 1 1 174 ARG HH21 H 12.989 -13.652 20.720 1.00 . A A . 174 ARG HH21 1 1
10 28399 1 1 174 ARG HH22 H 14.274 -14.403 20.736 1.00 . A A . 174 ARG HH22 1 1
10 28400 1 1 174 ARG N N 8.372 -16.354 24.981 1.00 . A A . 174 ARG N 1 1
10 28401 1 1 174 ARG NE N 11.415 -15.543 20.612 1.00 . A A . 174 ARG NE 1 1
10 28402 1 1 174 ARG NH1 N 13.410 -16.694 20.638 1.00 . A A . 174 ARG NH1 1 1
10 28403 1 1 174 ARG NH2 N 13.414 -14.398 20.710 1.00 . A A . 174 ARG NH2 1 1
10 28404 1 1 174 ARG O O 11.112 -18.460 25.115 1.00 . A A . 174 ARG O 1 1
10 28405 1 1 175 TYR C C 12.183 -17.248 27.521 1.00 . A A . 175 TYR C 1 1
10 28406 1 1 175 TYR CA C 12.331 -16.301 26.338 1.00 . A A . 175 TYR CA 1 1
10 28407 1 1 175 TYR CB C 12.696 -14.897 26.838 1.00 . A A . 175 TYR CB 1 1
10 28408 1 1 175 TYR CD1 C 15.217 -14.898 27.005 1.00 . A A . 175 TYR CD1 1 1
10 28409 1 1 175 TYR CD2 C 13.949 -14.739 29.027 1.00 . A A . 175 TYR CD2 1 1
10 28410 1 1 175 TYR CE1 C 16.399 -14.857 27.736 1.00 . A A . 175 TYR CE1 1 1
10 28411 1 1 175 TYR CE2 C 15.126 -14.691 29.767 1.00 . A A . 175 TYR CE2 1 1
10 28412 1 1 175 TYR CG C 13.978 -14.849 27.639 1.00 . A A . 175 TYR CG 1 1
10 28413 1 1 175 TYR CZ C 16.344 -14.766 29.116 1.00 . A A . 175 TYR CZ 1 1
10 28414 1 1 175 TYR H H 10.718 -15.483 25.542 1.00 . A A . 175 TYR H 1 1
10 28415 1 1 175 TYR HA H 13.040 -16.624 25.761 1.00 . A A . 175 TYR HA 1 1
10 28416 1 1 175 TYR HB2 H 12.777 -14.302 26.077 1.00 . A A . 175 TYR HB2 1 1
10 28417 1 1 175 TYR HB3 H 11.969 -14.559 27.385 1.00 . A A . 175 TYR HB3 1 1
10 28418 1 1 175 TYR HD1 H 15.254 -14.958 26.078 1.00 . A A . 175 TYR HD1 1 1
10 28419 1 1 175 TYR HD2 H 13.130 -14.698 29.466 1.00 . A A . 175 TYR HD2 1 1
10 28420 1 1 175 TYR HE1 H 17.221 -14.890 27.301 1.00 . A A . 175 TYR HE1 1 1
10 28421 1 1 175 TYR HE2 H 15.094 -14.608 30.693 1.00 . A A . 175 TYR HE2 1 1
10 28422 1 1 175 TYR HH H 17.332 -14.677 30.663 1.00 . A A . 175 TYR HH 1 1
10 28423 1 1 175 TYR N N 11.092 -16.257 25.573 1.00 . A A . 175 TYR N 1 1
10 28424 1 1 175 TYR O O 13.036 -18.109 27.747 1.00 . A A . 175 TYR O 1 1
10 28425 1 1 175 TYR OH O 17.513 -14.733 29.845 1.00 . A A . 175 TYR OH 1 1
10 28426 1 1 176 ALA C C 10.801 -19.468 28.945 1.00 . A A . 176 ALA C 1 1
10 28427 1 1 176 ALA CA C 10.811 -18.006 29.375 1.00 . A A . 176 ALA CA 1 1
10 28428 1 1 176 ALA CB C 9.476 -17.645 30.020 1.00 . A A . 176 ALA CB 1 1
10 28429 1 1 176 ALA H H 10.425 -16.593 28.046 1.00 . A A . 176 ALA H 1 1
10 28430 1 1 176 ALA HA H 11.520 -17.873 30.023 1.00 . A A . 176 ALA HA 1 1
10 28431 1 1 176 ALA HB1 H 9.320 -18.219 30.786 1.00 . A A . 176 ALA HB1 1 1
10 28432 1 1 176 ALA HB2 H 9.496 -16.719 30.309 1.00 . A A . 176 ALA HB2 1 1
10 28433 1 1 176 ALA HB3 H 8.761 -17.765 29.375 1.00 . A A . 176 ALA HB3 1 1
10 28434 1 1 176 ALA N N 11.057 -17.149 28.221 1.00 . A A . 176 ALA N 1 1
10 28435 1 1 176 ALA O O 11.440 -20.315 29.576 1.00 . A A . 176 ALA O 1 1
10 28436 1 1 177 ALA C C 11.516 -21.609 27.000 1.00 . A A . 177 ALA C 1 1
10 28437 1 1 177 ALA CA C 10.106 -21.114 27.303 1.00 . A A . 177 ALA CA 1 1
10 28438 1 1 177 ALA CB C 9.251 -21.171 26.041 1.00 . A A . 177 ALA CB 1 1
10 28439 1 1 177 ALA H H 9.742 -19.170 27.336 1.00 . A A . 177 ALA H 1 1
10 28440 1 1 177 ALA HA H 9.709 -21.688 27.977 1.00 . A A . 177 ALA HA 1 1
10 28441 1 1 177 ALA HB1 H 9.224 -22.082 25.708 1.00 . A A . 177 ALA HB1 1 1
10 28442 1 1 177 ALA HB2 H 8.349 -20.876 26.247 1.00 . A A . 177 ALA HB2 1 1
10 28443 1 1 177 ALA HB3 H 9.633 -20.590 25.364 1.00 . A A . 177 ALA HB3 1 1
10 28444 1 1 177 ALA N N 10.156 -19.750 27.816 1.00 . A A . 177 ALA N 1 1
10 28445 1 1 177 ALA O O 11.889 -22.720 27.387 1.00 . A A . 177 ALA O 1 1
10 28446 1 1 178 LEU C C 14.457 -21.449 27.357 1.00 . A A . 178 LEU C 1 1
10 28447 1 1 178 LEU CA C 13.704 -21.122 26.074 1.00 . A A . 178 LEU CA 1 1
10 28448 1 1 178 LEU CB C 14.409 -19.969 25.352 1.00 . A A . 178 LEU CB 1 1
10 28449 1 1 178 LEU CD1 C 14.567 -18.356 23.447 1.00 . A A . 178 LEU CD1 1 1
10 28450 1 1 178 LEU CD2 C 14.151 -20.782 22.999 1.00 . A A . 178 LEU CD2 1 1
10 28451 1 1 178 LEU CG C 13.893 -19.624 23.952 1.00 . A A . 178 LEU CG 1 1
10 28452 1 1 178 LEU H H 12.112 -19.950 26.167 1.00 . A A . 178 LEU H 1 1
10 28453 1 1 178 LEU HA H 13.690 -21.899 25.493 1.00 . A A . 178 LEU HA 1 1
10 28454 1 1 178 LEU HB2 H 14.339 -19.175 25.906 1.00 . A A . 178 LEU HB2 1 1
10 28455 1 1 178 LEU HB3 H 15.352 -20.185 25.284 1.00 . A A . 178 LEU HB3 1 1
10 28456 1 1 178 LEU HD11 H 14.235 -18.144 22.560 1.00 . A A . 178 LEU HD11 1 1
10 28457 1 1 178 LEU HD12 H 14.371 -17.622 24.049 1.00 . A A . 178 LEU HD12 1 1
10 28458 1 1 178 LEU HD13 H 15.527 -18.493 23.408 1.00 . A A . 178 LEU HD13 1 1
10 28459 1 1 178 LEU HD21 H 13.821 -20.554 22.116 1.00 . A A . 178 LEU HD21 1 1
10 28460 1 1 178 LEU HD22 H 15.104 -20.957 22.952 1.00 . A A . 178 LEU HD22 1 1
10 28461 1 1 178 LEU HD23 H 13.692 -21.575 23.321 1.00 . A A . 178 LEU HD23 1 1
10 28462 1 1 178 LEU HG H 12.936 -19.469 23.996 1.00 . A A . 178 LEU HG 1 1
10 28463 1 1 178 LEU N N 12.332 -20.749 26.397 1.00 . A A . 178 LEU N 1 1
10 28464 1 1 178 LEU O O 15.118 -22.486 27.448 1.00 . A A . 178 LEU O 1 1
10 28465 1 1 179 GLU C C 14.591 -22.149 30.255 1.00 . A A . 179 GLU C 1 1
10 28466 1 1 179 GLU CA C 14.996 -20.820 29.631 1.00 . A A . 179 GLU CA 1 1
10 28467 1 1 179 GLU CB C 14.698 -19.675 30.604 1.00 . A A . 179 GLU CB 1 1
10 28468 1 1 179 GLU CD C 16.785 -18.388 29.951 1.00 . A A . 179 GLU CD 1 1
10 28469 1 1 179 GLU CG C 15.283 -18.340 30.169 1.00 . A A . 179 GLU CG 1 1
10 28470 1 1 179 GLU H H 13.756 -19.936 28.366 1.00 . A A . 179 GLU H 1 1
10 28471 1 1 179 GLU HA H 15.948 -20.833 29.446 1.00 . A A . 179 GLU HA 1 1
10 28472 1 1 179 GLU HB2 H 13.737 -19.583 30.700 1.00 . A A . 179 GLU HB2 1 1
10 28473 1 1 179 GLU HB3 H 15.050 -19.904 31.478 1.00 . A A . 179 GLU HB3 1 1
10 28474 1 1 179 GLU HG2 H 14.852 -18.057 29.348 1.00 . A A . 179 GLU HG2 1 1
10 28475 1 1 179 GLU HG3 H 15.080 -17.670 30.841 1.00 . A A . 179 GLU HG3 1 1
10 28476 1 1 179 GLU N N 14.281 -20.618 28.378 1.00 . A A . 179 GLU N 1 1
10 28477 1 1 179 GLU O O 15.446 -22.944 30.648 1.00 . A A . 179 GLU O 1 1
10 28478 1 1 179 GLU OE1 O 17.245 -17.971 28.864 1.00 . A A . 179 GLU OE1 1 1
10 28479 1 1 179 GLU OE2 O 17.508 -18.854 30.860 1.00 . A A . 179 GLU OE2 1 1
10 28480 1 1 180 HIS C C 13.398 -24.871 30.017 1.00 . A A . 180 HIS C 1 1
10 28481 1 1 180 HIS CA C 12.805 -23.702 30.791 1.00 . A A . 180 HIS CA 1 1
10 28482 1 1 180 HIS CB C 11.275 -23.760 30.708 1.00 . A A . 180 HIS CB 1 1
10 28483 1 1 180 HIS CD2 C 10.390 -25.438 32.483 1.00 . A A . 180 HIS CD2 1 1
10 28484 1 1 180 HIS CE1 C 9.992 -27.129 31.142 1.00 . A A . 180 HIS CE1 1 1
10 28485 1 1 180 HIS CG C 10.710 -25.050 31.223 1.00 . A A . 180 HIS CG 1 1
10 28486 1 1 180 HIS H H 12.682 -21.920 29.942 1.00 . A A . 180 HIS H 1 1
10 28487 1 1 180 HIS HA H 13.078 -23.762 31.720 1.00 . A A . 180 HIS HA 1 1
10 28488 1 1 180 HIS HB2 H 10.900 -23.024 31.216 1.00 . A A . 180 HIS HB2 1 1
10 28489 1 1 180 HIS HB3 H 11.001 -23.638 29.786 1.00 . A A . 180 HIS HB3 1 1
10 28490 1 1 180 HIS HD2 H 10.469 -24.927 33.256 1.00 . A A . 180 HIS HD2 1 1
10 28491 1 1 180 HIS HE1 H 9.749 -27.969 30.827 1.00 . A A . 180 HIS HE1 1 1
10 28492 1 1 180 HIS HE2 H 9.646 -27.200 33.061 1.00 . A A . 180 HIS HE2 1 1
10 28493 1 1 180 HIS N N 13.293 -22.439 30.251 1.00 . A A . 180 HIS N 1 1
10 28494 1 1 180 HIS ND1 N 10.458 -26.132 30.407 1.00 . A A . 180 HIS ND1 1 1
10 28495 1 1 180 HIS NE2 N 9.929 -26.728 32.400 1.00 . A A . 180 HIS NE2 1 1
10 28496 1 1 180 HIS O O 13.903 -25.826 30.612 1.00 . A A . 180 HIS O 1 1
10 28497 1 1 181 HIS C C 15.461 -26.012 28.251 1.00 . A A . 181 HIS C 1 1
10 28498 1 1 181 HIS CA C 14.007 -25.795 27.854 1.00 . A A . 181 HIS CA 1 1
10 28499 1 1 181 HIS CB C 13.945 -25.350 26.388 1.00 . A A . 181 HIS CB 1 1
10 28500 1 1 181 HIS CD2 C 15.700 -26.408 24.795 1.00 . A A . 181 HIS CD2 1 1
10 28501 1 1 181 HIS CE1 C 14.528 -28.145 24.148 1.00 . A A . 181 HIS CE1 1 1
10 28502 1 1 181 HIS CG C 14.495 -26.349 25.417 1.00 . A A . 181 HIS CG 1 1
10 28503 1 1 181 HIS H H 13.114 -24.079 28.261 1.00 . A A . 181 HIS H 1 1
10 28504 1 1 181 HIS HA H 13.513 -26.622 27.969 1.00 . A A . 181 HIS HA 1 1
10 28505 1 1 181 HIS HB2 H 13.022 -25.163 26.156 1.00 . A A . 181 HIS HB2 1 1
10 28506 1 1 181 HIS HB3 H 14.436 -24.518 26.293 1.00 . A A . 181 HIS HB3 1 1
10 28507 1 1 181 HIS N N 13.426 -24.754 28.692 1.00 . A A . 181 HIS N 1 1
10 28508 1 1 181 HIS ND1 N 13.809 -27.482 25.040 1.00 . A A . 181 HIS ND1 1 1
10 28509 1 1 181 HIS NE2 N 15.697 -27.541 24.022 1.00 . A A . 181 HIS NE2 1 1
10 28510 1 1 181 HIS O O 15.898 -27.145 28.462 1.00 . A A . 181 HIS O 1 1
10 28511 1 1 182 HIS C C 17.768 -25.658 30.150 1.00 . A A . 182 HIS C 1 1
10 28512 1 1 182 HIS CA C 17.599 -24.989 28.792 1.00 . A A . 182 HIS CA 1 1
10 28513 1 1 182 HIS CB C 18.188 -23.575 28.843 1.00 . A A . 182 HIS CB 1 1
10 28514 1 1 182 HIS CD2 C 17.915 -23.353 26.271 1.00 . A A . 182 HIS CD2 1 1
10 28515 1 1 182 HIS CE1 C 18.199 -21.183 26.111 1.00 . A A . 182 HIS CE1 1 1
10 28516 1 1 182 HIS CG C 18.151 -22.875 27.519 1.00 . A A . 182 HIS CG 1 1
10 28517 1 1 182 HIS H H 15.872 -24.113 28.393 1.00 . A A . 182 HIS H 1 1
10 28518 1 1 182 HIS HA H 18.062 -25.511 28.119 1.00 . A A . 182 HIS HA 1 1
10 28519 1 1 182 HIS HB2 H 17.699 -23.049 29.494 1.00 . A A . 182 HIS HB2 1 1
10 28520 1 1 182 HIS HB3 H 19.107 -23.624 29.151 1.00 . A A . 182 HIS HB3 1 1
10 28521 1 1 182 HIS N N 16.184 -24.913 28.451 1.00 . A A . 182 HIS N 1 1
10 28522 1 1 182 HIS ND1 N 18.312 -21.513 27.387 1.00 . A A . 182 HIS ND1 1 1
10 28523 1 1 182 HIS NE2 N 17.967 -22.282 25.414 1.00 . A A . 182 HIS NE2 1 1
10 28524 1 1 182 HIS O O 18.610 -26.544 30.312 1.00 . A A . 182 HIS O 1 1
10 28525 1 1 183 HIS C C 16.690 -27.363 32.396 1.00 . A A . 183 HIS C 1 1
10 28526 1 1 183 HIS CA C 16.991 -25.870 32.442 1.00 . A A . 183 HIS CA 1 1
10 28527 1 1 183 HIS CB C 16.012 -25.167 33.390 1.00 . A A . 183 HIS CB 1 1
10 28528 1 1 183 HIS CD2 C 15.783 -22.594 33.644 1.00 . A A . 183 HIS CD2 1 1
10 28529 1 1 183 HIS CE1 C 17.720 -22.202 34.598 1.00 . A A . 183 HIS CE1 1 1
10 28530 1 1 183 HIS CG C 16.434 -23.779 33.759 1.00 . A A . 183 HIS CG 1 1
10 28531 1 1 183 HIS H H 16.290 -24.714 30.998 1.00 . A A . 183 HIS H 1 1
10 28532 1 1 183 HIS HA H 17.892 -25.741 32.776 1.00 . A A . 183 HIS HA 1 1
10 28533 1 1 183 HIS HB2 H 15.137 -25.131 32.973 1.00 . A A . 183 HIS HB2 1 1
10 28534 1 1 183 HIS HB3 H 15.919 -25.695 34.198 1.00 . A A . 183 HIS HB3 1 1
10 28535 1 1 183 HIS HD2 H 14.935 -22.462 33.286 1.00 . A A . 183 HIS HD2 1 1
10 28536 1 1 183 HIS HE1 H 18.450 -21.761 34.969 1.00 . A A . 183 HIS HE1 1 1
10 28537 1 1 183 HIS HE2 H 16.445 -20.786 34.180 1.00 . A A . 183 HIS HE2 1 1
10 28538 1 1 183 HIS N N 16.916 -25.293 31.105 1.00 . A A . 183 HIS N 1 1
10 28539 1 1 183 HIS ND1 N 17.610 -23.509 34.425 1.00 . A A . 183 HIS ND1 1 1
10 28540 1 1 183 HIS NE2 N 16.615 -21.629 34.154 1.00 . A A . 183 HIS NE2 1 1
10 28541 1 1 183 HIS O O 17.340 -28.154 33.084 1.00 . A A . 183 HIS O 1 1
10 28542 1 1 184 HIS C C 16.660 -29.895 30.796 1.00 . A A . 184 HIS C 1 1
10 28543 1 1 184 HIS CA C 15.445 -29.172 31.364 1.00 . A A . 184 HIS CA 1 1
10 28544 1 1 184 HIS CB C 14.252 -29.349 30.417 1.00 . A A . 184 HIS CB 1 1
10 28545 1 1 184 HIS CD2 C 12.993 -31.555 30.955 1.00 . A A . 184 HIS CD2 1 1
10 28546 1 1 184 HIS CE1 C 13.818 -32.789 29.340 1.00 . A A . 184 HIS CE1 1 1
10 28547 1 1 184 HIS CG C 13.847 -30.781 30.241 1.00 . A A . 184 HIS CG 1 1
10 28548 1 1 184 HIS H H 15.262 -27.224 31.078 1.00 . A A . 184 HIS H 1 1
10 28549 1 1 184 HIS HA H 15.221 -29.553 32.228 1.00 . A A . 184 HIS HA 1 1
10 28550 1 1 184 HIS HB2 H 13.498 -28.844 30.759 1.00 . A A . 184 HIS HB2 1 1
10 28551 1 1 184 HIS HB3 H 14.476 -28.972 29.551 1.00 . A A . 184 HIS HB3 1 1
10 28552 1 1 184 HIS N N 15.743 -27.758 31.551 1.00 . A A . 184 HIS N 1 1
10 28553 1 1 184 HIS ND1 N 14.340 -31.577 29.231 1.00 . A A . 184 HIS ND1 1 1
10 28554 1 1 184 HIS NE2 N 12.982 -32.793 30.363 1.00 . A A . 184 HIS NE2 1 1
10 28555 1 1 184 HIS O O 16.875 -31.076 31.074 1.00 . A A . 184 HIS O 1 1
10 28556 1 1 185 HIS C C 19.899 -29.369 29.914 1.00 . A A . 185 HIS C 1 1
10 28557 1 1 185 HIS CA C 18.574 -29.814 29.301 1.00 . A A . 185 HIS CA 1 1
10 28558 1 1 185 HIS CB C 18.539 -29.490 27.804 1.00 . A A . 185 HIS CB 1 1
10 28559 1 1 185 HIS CD2 C 17.313 -31.340 26.457 1.00 . A A . 185 HIS CD2 1 1
10 28560 1 1 185 HIS CE1 C 15.328 -30.407 26.381 1.00 . A A . 185 HIS CE1 1 1
10 28561 1 1 185 HIS CG C 17.393 -30.147 27.098 1.00 . A A . 185 HIS CG 1 1
10 28562 1 1 185 HIS H H 17.302 -28.373 29.765 1.00 . A A . 185 HIS H 1 1
10 28563 1 1 185 HIS HA H 18.512 -30.774 29.427 1.00 . A A . 185 HIS HA 1 1
10 28564 1 1 185 HIS HB2 H 18.479 -28.529 27.686 1.00 . A A . 185 HIS HB2 1 1
10 28565 1 1 185 HIS HB3 H 19.371 -29.774 27.395 1.00 . A A . 185 HIS HB3 1 1
10 28566 1 1 185 HIS N N 17.428 -29.201 29.962 1.00 . A A . 185 HIS N 1 1
10 28567 1 1 185 HIS ND1 N 16.135 -29.588 27.036 1.00 . A A . 185 HIS ND1 1 1
10 28568 1 1 185 HIS NE2 N 16.023 -31.467 26.005 1.00 . A A . 185 HIS NE2 1 1
10 28569 1 1 185 HIS O O 20.017 -29.382 31.156 1.00 . A A . 185 HIS O 1 1
10 28570 1 1 185 HIS OXT O 20.788 -28.926 29.158 1.00 . A A . 185 HIS OXT 1 1
11 28571 1 1 1 MET C C 30.716 13.158 0.633 1.00 . A A . 1 MET C 1 1
11 28572 1 1 1 MET CA C 32.162 13.630 0.517 1.00 . A A . 1 MET CA 1 1
11 28573 1 1 1 MET CB C 32.605 14.289 1.826 1.00 . A A . 1 MET CB 1 1
11 28574 1 1 1 MET CE C 36.722 13.824 1.513 1.00 . A A . 1 MET CE 1 1
11 28575 1 1 1 MET CG C 34.093 14.603 1.883 1.00 . A A . 1 MET CG 1 1
11 28576 1 1 1 MET H1 H 33.158 14.749 -0.751 1.00 . A A . 1 MET H1 1 1
11 28577 1 1 1 MET H2 H 31.938 14.224 -1.340 1.00 . A A . 1 MET H2 1 1
11 28578 1 1 1 MET H3 H 31.875 15.337 -0.408 1.00 . A A . 1 MET H3 1 1
11 28579 1 1 1 MET HA H 32.731 12.863 0.347 1.00 . A A . 1 MET HA 1 1
11 28580 1 1 1 MET HB2 H 32.105 15.112 1.950 1.00 . A A . 1 MET HB2 1 1
11 28581 1 1 1 MET HB3 H 32.378 13.705 2.566 1.00 . A A . 1 MET HB3 1 1
11 28582 1 1 1 MET HE1 H 37.384 13.117 1.459 1.00 . A A . 1 MET HE1 1 1
11 28583 1 1 1 MET HE2 H 36.701 14.311 0.675 1.00 . A A . 1 MET HE2 1 1
11 28584 1 1 1 MET HE3 H 36.956 14.430 2.233 1.00 . A A . 1 MET HE3 1 1
11 28585 1 1 1 MET HG2 H 34.328 15.180 1.139 1.00 . A A . 1 MET HG2 1 1
11 28586 1 1 1 MET HG3 H 34.286 15.095 2.696 1.00 . A A . 1 MET HG3 1 1
11 28587 1 1 1 MET N N 32.297 14.579 -0.608 1.00 . A A . 1 MET N 1 1
11 28588 1 1 1 MET O O 30.414 11.997 0.350 1.00 . A A . 1 MET O 1 1
11 28589 1 1 1 MET SD S 35.115 13.113 1.830 1.00 . A A . 1 MET SD 1 1
11 28590 1 1 2 ASP C C 27.850 13.146 -0.152 1.00 . A A . 2 ASP C 1 1
11 28591 1 1 2 ASP CA C 28.407 13.717 1.147 1.00 . A A . 2 ASP CA 1 1
11 28592 1 1 2 ASP CB C 27.602 14.956 1.548 1.00 . A A . 2 ASP CB 1 1
11 28593 1 1 2 ASP CG C 27.943 15.468 2.935 1.00 . A A . 2 ASP CG 1 1
11 28594 1 1 2 ASP H H 29.995 14.897 1.128 1.00 . A A . 2 ASP H 1 1
11 28595 1 1 2 ASP HA H 28.335 13.047 1.845 1.00 . A A . 2 ASP HA 1 1
11 28596 1 1 2 ASP HB2 H 27.762 15.661 0.902 1.00 . A A . 2 ASP HB2 1 1
11 28597 1 1 2 ASP HB3 H 26.656 14.745 1.511 1.00 . A A . 2 ASP HB3 1 1
11 28598 1 1 2 ASP N N 29.814 14.069 0.982 1.00 . A A . 2 ASP N 1 1
11 28599 1 1 2 ASP O O 27.240 12.074 -0.159 1.00 . A A . 2 ASP O 1 1
11 28600 1 1 2 ASP OD1 O 27.048 15.468 3.808 1.00 . A A . 2 ASP OD1 1 1
11 28601 1 1 2 ASP OD2 O 29.108 15.858 3.164 1.00 . A A . 2 ASP OD2 1 1
11 28602 1 1 3 THR C C 28.290 11.953 -2.832 1.00 . A A . 3 THR C 1 1
11 28603 1 1 3 THR CA C 27.710 13.337 -2.570 1.00 . A A . 3 THR CA 1 1
11 28604 1 1 3 THR CB C 28.169 14.298 -3.688 1.00 . A A . 3 THR CB 1 1
11 28605 1 1 3 THR CG2 C 27.758 13.778 -5.059 1.00 . A A . 3 THR CG2 1 1
11 28606 1 1 3 THR H H 28.593 14.546 -1.280 1.00 . A A . 3 THR H 1 1
11 28607 1 1 3 THR HA H 26.741 13.296 -2.571 1.00 . A A . 3 THR HA 1 1
11 28608 1 1 3 THR HB H 29.135 14.365 -3.661 1.00 . A A . 3 THR HB 1 1
11 28609 1 1 3 THR HG1 H 27.814 16.111 -4.080 1.00 . A A . 3 THR HG1 1 1
11 28610 1 1 3 THR HG21 H 28.056 14.397 -5.743 1.00 . A A . 3 THR HG21 1 1
11 28611 1 1 3 THR HG22 H 28.163 12.909 -5.210 1.00 . A A . 3 THR HG22 1 1
11 28612 1 1 3 THR HG23 H 26.792 13.695 -5.097 1.00 . A A . 3 THR HG23 1 1
11 28613 1 1 3 THR N N 28.144 13.814 -1.263 1.00 . A A . 3 THR N 1 1
11 28614 1 1 3 THR O O 27.578 11.046 -3.269 1.00 . A A . 3 THR O 1 1
11 28615 1 1 3 THR OG1 O 27.568 15.582 -3.476 1.00 . A A . 3 THR OG1 1 1
11 28616 1 1 4 THR C C 29.500 9.404 -1.899 1.00 . A A . 4 THR C 1 1
11 28617 1 1 4 THR CA C 30.224 10.489 -2.688 1.00 . A A . 4 THR CA 1 1
11 28618 1 1 4 THR CB C 31.699 10.550 -2.238 1.00 . A A . 4 THR CB 1 1
11 28619 1 1 4 THR CG2 C 32.384 9.202 -2.424 1.00 . A A . 4 THR CG2 1 1
11 28620 1 1 4 THR H H 30.052 12.374 -2.117 1.00 . A A . 4 THR H 1 1
11 28621 1 1 4 THR HA H 30.199 10.284 -3.635 1.00 . A A . 4 THR HA 1 1
11 28622 1 1 4 THR HB H 31.726 10.782 -1.297 1.00 . A A . 4 THR HB 1 1
11 28623 1 1 4 THR HG1 H 33.189 11.575 -2.779 1.00 . A A . 4 THR HG1 1 1
11 28624 1 1 4 THR HG21 H 33.308 9.266 -2.135 1.00 . A A . 4 THR HG21 1 1
11 28625 1 1 4 THR HG22 H 31.926 8.531 -1.896 1.00 . A A . 4 THR HG22 1 1
11 28626 1 1 4 THR HG23 H 32.355 8.951 -3.361 1.00 . A A . 4 THR HG23 1 1
11 28627 1 1 4 THR N N 29.559 11.770 -2.479 1.00 . A A . 4 THR N 1 1
11 28628 1 1 4 THR O O 29.176 8.347 -2.445 1.00 . A A . 4 THR O 1 1
11 28629 1 1 4 THR OG1 O 32.385 11.536 -3.019 1.00 . A A . 4 THR OG1 1 1
11 28630 1 1 5 GLN C C 27.171 8.305 -0.463 1.00 . A A . 5 GLN C 1 1
11 28631 1 1 5 GLN CA C 28.480 8.726 0.196 1.00 . A A . 5 GLN CA 1 1
11 28632 1 1 5 GLN CB C 28.190 9.379 1.551 1.00 . A A . 5 GLN CB 1 1
11 28633 1 1 5 GLN CD C 29.112 10.365 3.692 1.00 . A A . 5 GLN CD 1 1
11 28634 1 1 5 GLN CG C 29.433 9.679 2.377 1.00 . A A . 5 GLN CG 1 1
11 28635 1 1 5 GLN H H 29.292 10.466 -0.279 1.00 . A A . 5 GLN H 1 1
11 28636 1 1 5 GLN HA H 29.058 7.955 0.311 1.00 . A A . 5 GLN HA 1 1
11 28637 1 1 5 GLN HB2 H 27.706 10.206 1.402 1.00 . A A . 5 GLN HB2 1 1
11 28638 1 1 5 GLN HB3 H 27.607 8.795 2.061 1.00 . A A . 5 GLN HB3 1 1
11 28639 1 1 5 GLN HE21 H 28.421 8.778 4.499 1.00 . A A . 5 GLN HE21 1 1
11 28640 1 1 5 GLN HE22 H 28.361 9.961 5.402 1.00 . A A . 5 GLN HE22 1 1
11 28641 1 1 5 GLN HG2 H 29.904 8.851 2.556 1.00 . A A . 5 GLN HG2 1 1
11 28642 1 1 5 GLN HG3 H 30.031 10.241 1.861 1.00 . A A . 5 GLN HG3 1 1
11 28643 1 1 5 GLN N N 29.151 9.704 -0.652 1.00 . A A . 5 GLN N 1 1
11 28644 1 1 5 GLN NE2 N 28.567 9.613 4.642 1.00 . A A . 5 GLN NE2 1 1
11 28645 1 1 5 GLN O O 26.905 7.113 -0.635 1.00 . A A . 5 GLN O 1 1
11 28646 1 1 5 GLN OE1 O 29.340 11.568 3.851 1.00 . A A . 5 GLN OE1 1 1
11 28647 1 1 6 VAL C C 25.335 8.189 -2.797 1.00 . A A . 6 VAL C 1 1
11 28648 1 1 6 VAL CA C 25.114 9.020 -1.538 1.00 . A A . 6 VAL CA 1 1
11 28649 1 1 6 VAL CB C 24.389 10.335 -1.901 1.00 . A A . 6 VAL CB 1 1
11 28650 1 1 6 VAL CG1 C 23.137 10.044 -2.721 1.00 . A A . 6 VAL CG1 1 1
11 28651 1 1 6 VAL CG2 C 24.025 11.110 -0.639 1.00 . A A . 6 VAL CG2 1 1
11 28652 1 1 6 VAL H H 26.622 10.124 -0.887 1.00 . A A . 6 VAL H 1 1
11 28653 1 1 6 VAL HA H 24.559 8.535 -0.908 1.00 . A A . 6 VAL HA 1 1
11 28654 1 1 6 VAL HB H 24.989 10.879 -2.434 1.00 . A A . 6 VAL HB 1 1
11 28655 1 1 6 VAL HG11 H 22.693 10.878 -2.941 1.00 . A A . 6 VAL HG11 1 1
11 28656 1 1 6 VAL HG12 H 23.385 9.585 -3.540 1.00 . A A . 6 VAL HG12 1 1
11 28657 1 1 6 VAL HG13 H 22.535 9.483 -2.207 1.00 . A A . 6 VAL HG13 1 1
11 28658 1 1 6 VAL HG21 H 23.570 11.932 -0.883 1.00 . A A . 6 VAL HG21 1 1
11 28659 1 1 6 VAL HG22 H 23.440 10.569 -0.085 1.00 . A A . 6 VAL HG22 1 1
11 28660 1 1 6 VAL HG23 H 24.832 11.322 -0.145 1.00 . A A . 6 VAL HG23 1 1
11 28661 1 1 6 VAL N N 26.408 9.291 -0.922 1.00 . A A . 6 VAL N 1 1
11 28662 1 1 6 VAL O O 24.670 7.171 -3.007 1.00 . A A . 6 VAL O 1 1
11 28663 1 1 7 THR C C 26.927 6.452 -4.617 1.00 . A A . 7 THR C 1 1
11 28664 1 1 7 THR CA C 26.586 7.917 -4.860 1.00 . A A . 7 THR CA 1 1
11 28665 1 1 7 THR CB C 27.759 8.594 -5.601 1.00 . A A . 7 THR CB 1 1
11 28666 1 1 7 THR CG2 C 28.022 7.922 -6.941 1.00 . A A . 7 THR CG2 1 1
11 28667 1 1 7 THR H H 26.872 9.220 -3.401 1.00 . A A . 7 THR H 1 1
11 28668 1 1 7 THR HA H 25.788 7.986 -5.407 1.00 . A A . 7 THR HA 1 1
11 28669 1 1 7 THR HB H 28.556 8.516 -5.054 1.00 . A A . 7 THR HB 1 1
11 28670 1 1 7 THR HG1 H 27.461 10.390 -5.101 1.00 . A A . 7 THR HG1 1 1
11 28671 1 1 7 THR HG21 H 28.761 8.365 -7.386 1.00 . A A . 7 THR HG21 1 1
11 28672 1 1 7 THR HG22 H 28.244 6.988 -6.797 1.00 . A A . 7 THR HG22 1 1
11 28673 1 1 7 THR HG23 H 27.228 7.983 -7.496 1.00 . A A . 7 THR HG23 1 1
11 28674 1 1 7 THR N N 26.332 8.577 -3.586 1.00 . A A . 7 THR N 1 1
11 28675 1 1 7 THR O O 26.363 5.561 -5.257 1.00 . A A . 7 THR O 1 1
11 28676 1 1 7 THR OG1 O 27.431 9.971 -5.828 1.00 . A A . 7 THR OG1 1 1
11 28677 1 1 8 LEU C C 26.944 4.020 -2.935 1.00 . A A . 8 LEU C 1 1
11 28678 1 1 8 LEU CA C 28.174 4.837 -3.307 1.00 . A A . 8 LEU CA 1 1
11 28679 1 1 8 LEU CB C 29.160 4.838 -2.134 1.00 . A A . 8 LEU CB 1 1
11 28680 1 1 8 LEU CD1 C 31.338 5.537 -1.115 1.00 . A A . 8 LEU CD1 1 1
11 28681 1 1 8 LEU CD2 C 31.290 4.566 -3.421 1.00 . A A . 8 LEU CD2 1 1
11 28682 1 1 8 LEU CG C 30.545 5.428 -2.410 1.00 . A A . 8 LEU CG 1 1
11 28683 1 1 8 LEU H H 28.124 6.807 -3.122 1.00 . A A . 8 LEU H 1 1
11 28684 1 1 8 LEU HA H 28.605 4.444 -4.082 1.00 . A A . 8 LEU HA 1 1
11 28685 1 1 8 LEU HB2 H 28.760 5.332 -1.401 1.00 . A A . 8 LEU HB2 1 1
11 28686 1 1 8 LEU HB3 H 29.273 3.924 -1.831 1.00 . A A . 8 LEU HB3 1 1
11 28687 1 1 8 LEU HD11 H 32.213 5.911 -1.301 1.00 . A A . 8 LEU HD11 1 1
11 28688 1 1 8 LEU HD12 H 30.866 6.114 -0.494 1.00 . A A . 8 LEU HD12 1 1
11 28689 1 1 8 LEU HD13 H 31.440 4.656 -0.723 1.00 . A A . 8 LEU HD13 1 1
11 28690 1 1 8 LEU HD21 H 32.166 4.947 -3.589 1.00 . A A . 8 LEU HD21 1 1
11 28691 1 1 8 LEU HD22 H 31.392 3.668 -3.069 1.00 . A A . 8 LEU HD22 1 1
11 28692 1 1 8 LEU HD23 H 30.787 4.532 -4.250 1.00 . A A . 8 LEU HD23 1 1
11 28693 1 1 8 LEU HG H 30.439 6.318 -2.782 1.00 . A A . 8 LEU HG 1 1
11 28694 1 1 8 LEU N N 27.773 6.203 -3.623 1.00 . A A . 8 LEU N 1 1
11 28695 1 1 8 LEU O O 26.712 2.945 -3.495 1.00 . A A . 8 LEU O 1 1
11 28696 1 1 9 ILE C C 24.043 3.535 -2.802 1.00 . A A . 9 ILE C 1 1
11 28697 1 1 9 ILE CA C 24.922 3.860 -1.600 1.00 . A A . 9 ILE CA 1 1
11 28698 1 1 9 ILE CB C 24.128 4.709 -0.580 1.00 . A A . 9 ILE CB 1 1
11 28699 1 1 9 ILE CD1 C 24.377 5.937 1.650 1.00 . A A . 9 ILE CD1 1 1
11 28700 1 1 9 ILE CG1 C 24.944 4.890 0.705 1.00 . A A . 9 ILE CG1 1 1
11 28701 1 1 9 ILE CG2 C 22.782 4.055 -0.274 1.00 . A A . 9 ILE CG2 1 1
11 28702 1 1 9 ILE H H 26.192 5.370 -1.750 1.00 . A A . 9 ILE H 1 1
11 28703 1 1 9 ILE HA H 25.201 3.045 -1.154 1.00 . A A . 9 ILE HA 1 1
11 28704 1 1 9 ILE HB H 23.961 5.583 -0.966 1.00 . A A . 9 ILE HB 1 1
11 28705 1 1 9 ILE HD11 H 24.940 6.000 2.438 1.00 . A A . 9 ILE HD11 1 1
11 28706 1 1 9 ILE HD12 H 24.351 6.798 1.202 1.00 . A A . 9 ILE HD12 1 1
11 28707 1 1 9 ILE HD13 H 23.480 5.683 1.914 1.00 . A A . 9 ILE HD13 1 1
11 28708 1 1 9 ILE HG12 H 24.993 4.040 1.170 1.00 . A A . 9 ILE HG12 1 1
11 28709 1 1 9 ILE HG13 H 25.852 5.137 0.469 1.00 . A A . 9 ILE HG13 1 1
11 28710 1 1 9 ILE HG21 H 22.297 4.599 0.366 1.00 . A A . 9 ILE HG21 1 1
11 28711 1 1 9 ILE HG22 H 22.266 3.981 -1.091 1.00 . A A . 9 ILE HG22 1 1
11 28712 1 1 9 ILE HG23 H 22.928 3.171 0.098 1.00 . A A . 9 ILE HG23 1 1
11 28713 1 1 9 ILE N N 26.101 4.578 -2.072 1.00 . A A . 9 ILE N 1 1
11 28714 1 1 9 ILE O O 23.621 2.390 -2.984 1.00 . A A . 9 ILE O 1 1
11 28715 1 1 10 HIS C C 23.515 3.236 -5.725 1.00 . A A . 10 HIS C 1 1
11 28716 1 1 10 HIS CA C 22.979 4.344 -4.829 1.00 . A A . 10 HIS CA 1 1
11 28717 1 1 10 HIS CB C 22.879 5.649 -5.626 1.00 . A A . 10 HIS CB 1 1
11 28718 1 1 10 HIS CD2 C 22.286 5.463 -8.147 1.00 . A A . 10 HIS CD2 1 1
11 28719 1 1 10 HIS CE1 C 20.102 5.371 -7.948 1.00 . A A . 10 HIS CE1 1 1
11 28720 1 1 10 HIS CG C 21.988 5.537 -6.825 1.00 . A A . 10 HIS CG 1 1
11 28721 1 1 10 HIS H H 24.214 5.298 -3.614 1.00 . A A . 10 HIS H 1 1
11 28722 1 1 10 HIS HA H 22.095 4.100 -4.513 1.00 . A A . 10 HIS HA 1 1
11 28723 1 1 10 HIS HB2 H 22.546 6.352 -5.047 1.00 . A A . 10 HIS HB2 1 1
11 28724 1 1 10 HIS HB3 H 23.766 5.915 -5.913 1.00 . A A . 10 HIS HB3 1 1
11 28725 1 1 10 HIS N N 23.850 4.521 -3.674 1.00 . A A . 10 HIS N 1 1
11 28726 1 1 10 HIS ND1 N 20.615 5.455 -6.732 1.00 . A A . 10 HIS ND1 1 1
11 28727 1 1 10 HIS NE2 N 21.095 5.348 -8.820 1.00 . A A . 10 HIS NE2 1 1
11 28728 1 1 10 HIS O O 22.768 2.339 -6.123 1.00 . A A . 10 HIS O 1 1
11 28729 1 1 11 LYS C C 25.225 0.851 -6.233 1.00 . A A . 11 LYS C 1 1
11 28730 1 1 11 LYS CA C 25.429 2.241 -6.827 1.00 . A A . 11 LYS CA 1 1
11 28731 1 1 11 LYS CB C 26.927 2.510 -6.989 1.00 . A A . 11 LYS CB 1 1
11 28732 1 1 11 LYS CD C 28.757 3.892 -8.011 1.00 . A A . 11 LYS CD 1 1
11 28733 1 1 11 LYS CE C 29.097 5.074 -8.911 1.00 . A A . 11 LYS CE 1 1
11 28734 1 1 11 LYS CG C 27.252 3.702 -7.876 1.00 . A A . 11 LYS CG 1 1
11 28735 1 1 11 LYS H H 25.369 3.826 -5.644 1.00 . A A . 11 LYS H 1 1
11 28736 1 1 11 LYS HA H 25.002 2.285 -7.697 1.00 . A A . 11 LYS HA 1 1
11 28737 1 1 11 LYS HB2 H 27.316 2.656 -6.112 1.00 . A A . 11 LYS HB2 1 1
11 28738 1 1 11 LYS HB3 H 27.349 1.719 -7.359 1.00 . A A . 11 LYS HB3 1 1
11 28739 1 1 11 LYS HD2 H 29.145 4.031 -7.133 1.00 . A A . 11 LYS HD2 1 1
11 28740 1 1 11 LYS HD3 H 29.154 3.084 -8.373 1.00 . A A . 11 LYS HD3 1 1
11 28741 1 1 11 LYS HE2 H 28.723 4.927 -9.794 1.00 . A A . 11 LYS HE2 1 1
11 28742 1 1 11 LYS HE3 H 28.684 5.879 -8.560 1.00 . A A . 11 LYS HE3 1 1
11 28743 1 1 11 LYS HG2 H 26.861 3.572 -8.754 1.00 . A A . 11 LYS HG2 1 1
11 28744 1 1 11 LYS HG3 H 26.854 4.504 -7.504 1.00 . A A . 11 LYS HG3 1 1
11 28745 1 1 11 LYS HZ1 H 30.735 5.974 -9.554 1.00 . A A . 11 LYS HZ1 1 1
11 28746 1 1 11 LYS HZ2 H 30.911 5.436 -8.216 1.00 . A A . 11 LYS HZ2 1 1
11 28747 1 1 11 LYS HZ3 H 30.947 4.549 -9.366 1.00 . A A . 11 LYS HZ3 1 1
11 28748 1 1 11 LYS N N 24.821 3.248 -5.966 1.00 . A A . 11 LYS N 1 1
11 28749 1 1 11 LYS NZ N 30.571 5.279 -9.023 1.00 . A A . 11 LYS NZ 1 1
11 28750 1 1 11 LYS O O 24.789 -0.072 -6.924 1.00 . A A . 11 LYS O 1 1
11 28751 1 1 12 ILE C C 23.946 -1.084 -4.364 1.00 . A A . 12 ILE C 1 1
11 28752 1 1 12 ILE CA C 25.375 -0.560 -4.266 1.00 . A A . 12 ILE CA 1 1
11 28753 1 1 12 ILE CB C 25.811 -0.431 -2.789 1.00 . A A . 12 ILE CB 1 1
11 28754 1 1 12 ILE CD1 C 27.747 0.490 -1.388 1.00 . A A . 12 ILE CD1 1 1
11 28755 1 1 12 ILE CG1 C 27.296 -0.058 -2.731 1.00 . A A . 12 ILE CG1 1 1
11 28756 1 1 12 ILE CG2 C 25.558 -1.738 -2.039 1.00 . A A . 12 ILE CG2 1 1
11 28757 1 1 12 ILE H H 25.648 1.393 -4.413 1.00 . A A . 12 ILE H 1 1
11 28758 1 1 12 ILE HA H 25.975 -1.186 -4.700 1.00 . A A . 12 ILE HA 1 1
11 28759 1 1 12 ILE HB H 25.289 0.267 -2.361 1.00 . A A . 12 ILE HB 1 1
11 28760 1 1 12 ILE HD11 H 28.693 0.703 -1.426 1.00 . A A . 12 ILE HD11 1 1
11 28761 1 1 12 ILE HD12 H 27.244 1.292 -1.181 1.00 . A A . 12 ILE HD12 1 1
11 28762 1 1 12 ILE HD13 H 27.593 -0.175 -0.699 1.00 . A A . 12 ILE HD13 1 1
11 28763 1 1 12 ILE HG12 H 27.825 -0.843 -2.942 1.00 . A A . 12 ILE HG12 1 1
11 28764 1 1 12 ILE HG13 H 27.481 0.602 -3.417 1.00 . A A . 12 ILE HG13 1 1
11 28765 1 1 12 ILE HG21 H 25.836 -1.641 -1.115 1.00 . A A . 12 ILE HG21 1 1
11 28766 1 1 12 ILE HG22 H 24.612 -1.951 -2.071 1.00 . A A . 12 ILE HG22 1 1
11 28767 1 1 12 ILE HG23 H 26.064 -2.453 -2.456 1.00 . A A . 12 ILE HG23 1 1
11 28768 1 1 12 ILE N N 25.450 0.735 -4.930 1.00 . A A . 12 ILE N 1 1
11 28769 1 1 12 ILE O O 23.720 -2.241 -4.725 1.00 . A A . 12 ILE O 1 1
11 28770 1 1 13 LEU C C 21.235 -0.995 -5.666 1.00 . A A . 13 LEU C 1 1
11 28771 1 1 13 LEU CA C 21.575 -0.590 -4.237 1.00 . A A . 13 LEU CA 1 1
11 28772 1 1 13 LEU CB C 20.669 0.553 -3.768 1.00 . A A . 13 LEU CB 1 1
11 28773 1 1 13 LEU CD1 C 19.847 2.077 -1.958 1.00 . A A . 13 LEU CD1 1 1
11 28774 1 1 13 LEU CD2 C 20.307 -0.332 -1.451 1.00 . A A . 13 LEU CD2 1 1
11 28775 1 1 13 LEU CG C 20.731 0.878 -2.274 1.00 . A A . 13 LEU CG 1 1
11 28776 1 1 13 LEU H H 23.109 0.618 -3.917 1.00 . A A . 13 LEU H 1 1
11 28777 1 1 13 LEU HA H 21.424 -1.355 -3.660 1.00 . A A . 13 LEU HA 1 1
11 28778 1 1 13 LEU HB2 H 20.900 1.353 -4.266 1.00 . A A . 13 LEU HB2 1 1
11 28779 1 1 13 LEU HB3 H 19.753 0.332 -3.997 1.00 . A A . 13 LEU HB3 1 1
11 28780 1 1 13 LEU HD11 H 19.894 2.273 -1.010 1.00 . A A . 13 LEU HD11 1 1
11 28781 1 1 13 LEU HD12 H 20.152 2.846 -2.464 1.00 . A A . 13 LEU HD12 1 1
11 28782 1 1 13 LEU HD13 H 18.930 1.875 -2.201 1.00 . A A . 13 LEU HD13 1 1
11 28783 1 1 13 LEU HD21 H 20.351 -0.113 -0.507 1.00 . A A . 13 LEU HD21 1 1
11 28784 1 1 13 LEU HD22 H 19.398 -0.579 -1.684 1.00 . A A . 13 LEU HD22 1 1
11 28785 1 1 13 LEU HD23 H 20.902 -1.075 -1.638 1.00 . A A . 13 LEU HD23 1 1
11 28786 1 1 13 LEU HG H 21.646 1.102 -2.040 1.00 . A A . 13 LEU HG 1 1
11 28787 1 1 13 LEU N N 22.977 -0.204 -4.133 1.00 . A A . 13 LEU N 1 1
11 28788 1 1 13 LEU O O 20.601 -2.029 -5.888 1.00 . A A . 13 LEU O 1 1
11 28789 1 1 14 ALA C C 22.051 -1.974 -8.339 1.00 . A A . 14 ALA C 1 1
11 28790 1 1 14 ALA CA C 21.502 -0.583 -8.042 1.00 . A A . 14 ALA CA 1 1
11 28791 1 1 14 ALA CB C 22.166 0.447 -8.953 1.00 . A A . 14 ALA CB 1 1
11 28792 1 1 14 ALA H H 22.216 0.461 -6.518 1.00 . A A . 14 ALA H 1 1
11 28793 1 1 14 ALA HA H 20.546 -0.577 -8.210 1.00 . A A . 14 ALA HA 1 1
11 28794 1 1 14 ALA HB1 H 22.003 0.213 -9.880 1.00 . A A . 14 ALA HB1 1 1
11 28795 1 1 14 ALA HB2 H 21.797 1.326 -8.772 1.00 . A A . 14 ALA HB2 1 1
11 28796 1 1 14 ALA HB3 H 23.122 0.458 -8.786 1.00 . A A . 14 ALA HB3 1 1
11 28797 1 1 14 ALA N N 21.738 -0.244 -6.643 1.00 . A A . 14 ALA N 1 1
11 28798 1 1 14 ALA O O 21.392 -2.784 -8.996 1.00 . A A . 14 ALA O 1 1
11 28799 1 1 15 ALA C C 22.869 -4.671 -7.387 1.00 . A A . 15 ALA C 1 1
11 28800 1 1 15 ALA CA C 23.803 -3.608 -7.950 1.00 . A A . 15 ALA CA 1 1
11 28801 1 1 15 ALA CB C 25.160 -3.681 -7.257 1.00 . A A . 15 ALA CB 1 1
11 28802 1 1 15 ALA H H 23.682 -1.743 -7.298 1.00 . A A . 15 ALA H 1 1
11 28803 1 1 15 ALA HA H 23.930 -3.771 -8.897 1.00 . A A . 15 ALA HA 1 1
11 28804 1 1 15 ALA HB1 H 25.538 -4.566 -7.378 1.00 . A A . 15 ALA HB1 1 1
11 28805 1 1 15 ALA HB2 H 25.756 -3.019 -7.642 1.00 . A A . 15 ALA HB2 1 1
11 28806 1 1 15 ALA HB3 H 25.050 -3.504 -6.310 1.00 . A A . 15 ALA HB3 1 1
11 28807 1 1 15 ALA N N 23.216 -2.283 -7.779 1.00 . A A . 15 ALA N 1 1
11 28808 1 1 15 ALA O O 22.645 -5.707 -8.018 1.00 . A A . 15 ALA O 1 1
11 28809 1 1 16 ALA C C 20.139 -5.585 -6.581 1.00 . A A . 16 ALA C 1 1
11 28810 1 1 16 ALA CA C 21.313 -5.327 -5.643 1.00 . A A . 16 ALA CA 1 1
11 28811 1 1 16 ALA CB C 20.811 -4.801 -4.300 1.00 . A A . 16 ALA CB 1 1
11 28812 1 1 16 ALA H H 22.359 -3.654 -5.802 1.00 . A A . 16 ALA H 1 1
11 28813 1 1 16 ALA HA H 21.778 -6.166 -5.492 1.00 . A A . 16 ALA HA 1 1
11 28814 1 1 16 ALA HB1 H 20.190 -5.438 -3.914 1.00 . A A . 16 ALA HB1 1 1
11 28815 1 1 16 ALA HB2 H 21.563 -4.678 -3.700 1.00 . A A . 16 ALA HB2 1 1
11 28816 1 1 16 ALA HB3 H 20.362 -3.951 -4.433 1.00 . A A . 16 ALA HB3 1 1
11 28817 1 1 16 ALA N N 22.251 -4.384 -6.243 1.00 . A A . 16 ALA N 1 1
11 28818 1 1 16 ALA O O 19.756 -6.738 -6.799 1.00 . A A . 16 ALA O 1 1
11 28819 1 1 17 ASP C C 19.003 -5.576 -9.341 1.00 . A A . 17 ASP C 1 1
11 28820 1 1 17 ASP CA C 18.552 -4.691 -8.186 1.00 . A A . 17 ASP CA 1 1
11 28821 1 1 17 ASP CB C 18.101 -3.334 -8.737 1.00 . A A . 17 ASP CB 1 1
11 28822 1 1 17 ASP CG C 17.332 -2.501 -7.730 1.00 . A A . 17 ASP CG 1 1
11 28823 1 1 17 ASP H H 19.898 -3.723 -7.104 1.00 . A A . 17 ASP H 1 1
11 28824 1 1 17 ASP HA H 17.804 -5.106 -7.728 1.00 . A A . 17 ASP HA 1 1
11 28825 1 1 17 ASP HB2 H 18.880 -2.837 -9.030 1.00 . A A . 17 ASP HB2 1 1
11 28826 1 1 17 ASP HB3 H 17.545 -3.478 -9.518 1.00 . A A . 17 ASP HB3 1 1
11 28827 1 1 17 ASP N N 19.632 -4.533 -7.218 1.00 . A A . 17 ASP N 1 1
11 28828 1 1 17 ASP O O 18.275 -6.478 -9.764 1.00 . A A . 17 ASP O 1 1
11 28829 1 1 17 ASP OD1 O 16.115 -2.289 -7.925 1.00 . A A . 17 ASP OD1 1 1
11 28830 1 1 17 ASP OD2 O 17.948 -2.037 -6.747 1.00 . A A . 17 ASP OD2 1 1
11 28831 1 1 18 GLU C C 20.893 -7.605 -10.503 1.00 . A A . 18 GLU C 1 1
11 28832 1 1 18 GLU CA C 20.753 -6.146 -10.920 1.00 . A A . 18 GLU CA 1 1
11 28833 1 1 18 GLU CB C 22.119 -5.594 -11.334 1.00 . A A . 18 GLU CB 1 1
11 28834 1 1 18 GLU CD C 23.420 -3.653 -12.325 1.00 . A A . 18 GLU CD 1 1
11 28835 1 1 18 GLU CG C 22.052 -4.228 -12.001 1.00 . A A . 18 GLU CG 1 1
11 28836 1 1 18 GLU H H 20.767 -4.768 -9.500 1.00 . A A . 18 GLU H 1 1
11 28837 1 1 18 GLU HA H 20.140 -6.088 -11.670 1.00 . A A . 18 GLU HA 1 1
11 28838 1 1 18 GLU HB2 H 22.686 -5.534 -10.550 1.00 . A A . 18 GLU HB2 1 1
11 28839 1 1 18 GLU HB3 H 22.541 -6.221 -11.942 1.00 . A A . 18 GLU HB3 1 1
11 28840 1 1 18 GLU HG2 H 21.535 -4.298 -12.818 1.00 . A A . 18 GLU HG2 1 1
11 28841 1 1 18 GLU HG3 H 21.579 -3.613 -11.418 1.00 . A A . 18 GLU HG3 1 1
11 28842 1 1 18 GLU N N 20.227 -5.361 -9.810 1.00 . A A . 18 GLU N 1 1
11 28843 1 1 18 GLU O O 20.525 -8.517 -11.248 1.00 . A A . 18 GLU O 1 1
11 28844 1 1 18 GLU OE1 O 23.712 -2.519 -11.884 1.00 . A A . 18 GLU OE1 1 1
11 28845 1 1 18 GLU OE2 O 24.209 -4.339 -13.012 1.00 . A A . 18 GLU OE2 1 1
11 28846 1 1 19 ARG C C 20.113 -9.748 -8.408 1.00 . A A . 19 ARG C 1 1
11 28847 1 1 19 ARG CA C 21.483 -9.159 -8.716 1.00 . A A . 19 ARG CA 1 1
11 28848 1 1 19 ARG CB C 22.340 -9.130 -7.448 1.00 . A A . 19 ARG CB 1 1
11 28849 1 1 19 ARG CD C 24.603 -8.714 -6.417 1.00 . A A . 19 ARG CD 1 1
11 28850 1 1 19 ARG CG C 23.798 -8.783 -7.708 1.00 . A A . 19 ARG CG 1 1
11 28851 1 1 19 ARG CZ C 26.902 -9.318 -7.093 1.00 . A A . 19 ARG CZ 1 1
11 28852 1 1 19 ARG H H 21.594 -7.190 -8.739 1.00 . A A . 19 ARG H 1 1
11 28853 1 1 19 ARG HA H 21.921 -9.719 -9.376 1.00 . A A . 19 ARG HA 1 1
11 28854 1 1 19 ARG HB2 H 21.968 -8.483 -6.830 1.00 . A A . 19 ARG HB2 1 1
11 28855 1 1 19 ARG HB3 H 22.294 -9.997 -7.016 1.00 . A A . 19 ARG HB3 1 1
11 28856 1 1 19 ARG HD2 H 24.231 -8.029 -5.839 1.00 . A A . 19 ARG HD2 1 1
11 28857 1 1 19 ARG HD3 H 24.530 -9.557 -5.942 1.00 . A A . 19 ARG HD3 1 1
11 28858 1 1 19 ARG HE H 26.277 -7.613 -6.569 1.00 . A A . 19 ARG HE 1 1
11 28859 1 1 19 ARG HG2 H 24.188 -9.448 -8.297 1.00 . A A . 19 ARG HG2 1 1
11 28860 1 1 19 ARG HG3 H 23.850 -7.931 -8.168 1.00 . A A . 19 ARG HG3 1 1
11 28861 1 1 19 ARG HH11 H 25.725 -10.820 -7.148 1.00 . A A . 19 ARG HH11 1 1
11 28862 1 1 19 ARG HH12 H 27.118 -11.159 -7.552 1.00 . A A . 19 ARG HH12 1 1
11 28863 1 1 19 ARG HH21 H 28.402 -8.139 -7.186 1.00 . A A . 19 ARG HH21 1 1
11 28864 1 1 19 ARG HH22 H 28.738 -9.537 -7.574 1.00 . A A . 19 ARG HH22 1 1
11 28865 1 1 19 ARG N N 21.351 -7.818 -9.273 1.00 . A A . 19 ARG N 1 1
11 28866 1 1 19 ARG NE N 26.008 -8.421 -6.684 1.00 . A A . 19 ARG NE 1 1
11 28867 1 1 19 ARG NH1 N 26.539 -10.581 -7.287 1.00 . A A . 19 ARG NH1 1 1
11 28868 1 1 19 ARG NH2 N 28.163 -8.956 -7.310 1.00 . A A . 19 ARG NH2 1 1
11 28869 1 1 19 ARG O O 20.012 -10.896 -7.968 1.00 . A A . 19 ARG O 1 1
11 28870 1 1 20 ASN C C 17.549 -9.845 -6.884 1.00 . A A . 20 ASN C 1 1
11 28871 1 1 20 ASN CA C 17.709 -9.400 -8.331 1.00 . A A . 20 ASN CA 1 1
11 28872 1 1 20 ASN CB C 17.410 -10.561 -9.285 1.00 . A A . 20 ASN CB 1 1
11 28873 1 1 20 ASN CG C 17.553 -10.143 -10.737 1.00 . A A . 20 ASN CG 1 1
11 28874 1 1 20 ASN H H 19.136 -8.106 -8.775 1.00 . A A . 20 ASN H 1 1
11 28875 1 1 20 ASN HA H 17.082 -8.680 -8.506 1.00 . A A . 20 ASN HA 1 1
11 28876 1 1 20 ASN HB2 H 18.014 -11.296 -9.099 1.00 . A A . 20 ASN HB2 1 1
11 28877 1 1 20 ASN HB3 H 16.510 -10.886 -9.129 1.00 . A A . 20 ASN HB3 1 1
11 28878 1 1 20 ASN HD21 H 18.655 -10.506 -12.253 1.00 . A A . 20 ASN HD21 1 1
11 28879 1 1 20 ASN HD22 H 19.012 -11.330 -11.065 1.00 . A A . 20 ASN HD22 1 1
11 28880 1 1 20 ASN N N 19.073 -8.934 -8.551 1.00 . A A . 20 ASN N 1 1
11 28881 1 1 20 ASN ND2 N 18.520 -10.728 -11.433 1.00 . A A . 20 ASN ND2 1 1
11 28882 1 1 20 ASN O O 16.899 -10.852 -6.596 1.00 . A A . 20 ASN O 1 1
11 28883 1 1 20 ASN OD1 O 16.821 -9.275 -11.219 1.00 . A A . 20 ASN OD1 1 1
11 28884 1 1 21 LEU C C 17.286 -8.575 -3.752 1.00 . A A . 21 LEU C 1 1
11 28885 1 1 21 LEU CA C 18.216 -9.461 -4.572 1.00 . A A . 21 LEU CA 1 1
11 28886 1 1 21 LEU CB C 19.654 -9.337 -4.058 1.00 . A A . 21 LEU CB 1 1
11 28887 1 1 21 LEU CD1 C 19.265 -10.710 -2.000 1.00 . A A . 21 LEU CD1 1 1
11 28888 1 1 21 LEU CD2 C 21.359 -9.385 -2.240 1.00 . A A . 21 LEU CD2 1 1
11 28889 1 1 21 LEU CG C 19.868 -9.424 -2.546 1.00 . A A . 21 LEU CG 1 1
11 28890 1 1 21 LEU H H 18.602 -8.374 -6.175 1.00 . A A . 21 LEU H 1 1
11 28891 1 1 21 LEU HA H 17.910 -10.376 -4.476 1.00 . A A . 21 LEU HA 1 1
11 28892 1 1 21 LEU HB2 H 20.184 -10.033 -4.478 1.00 . A A . 21 LEU HB2 1 1
11 28893 1 1 21 LEU HB3 H 20.010 -8.487 -4.364 1.00 . A A . 21 LEU HB3 1 1
11 28894 1 1 21 LEU HD11 H 19.407 -10.753 -1.041 1.00 . A A . 21 LEU HD11 1 1
11 28895 1 1 21 LEU HD12 H 18.313 -10.727 -2.187 1.00 . A A . 21 LEU HD12 1 1
11 28896 1 1 21 LEU HD13 H 19.690 -11.472 -2.424 1.00 . A A . 21 LEU HD13 1 1
11 28897 1 1 21 LEU HD21 H 21.495 -9.440 -1.281 1.00 . A A . 21 LEU HD21 1 1
11 28898 1 1 21 LEU HD22 H 21.798 -10.134 -2.673 1.00 . A A . 21 LEU HD22 1 1
11 28899 1 1 21 LEU HD23 H 21.736 -8.556 -2.573 1.00 . A A . 21 LEU HD23 1 1
11 28900 1 1 21 LEU HG H 19.429 -8.670 -2.121 1.00 . A A . 21 LEU HG 1 1
11 28901 1 1 21 LEU N N 18.182 -9.100 -5.985 1.00 . A A . 21 LEU N 1 1
11 28902 1 1 21 LEU O O 17.542 -7.380 -3.583 1.00 . A A . 21 LEU O 1 1
11 28903 1 1 22 PRO C C 15.841 -7.983 -1.110 1.00 . A A . 22 PRO C 1 1
11 28904 1 1 22 PRO CA C 15.236 -8.356 -2.457 1.00 . A A . 22 PRO CA 1 1
11 28905 1 1 22 PRO CB C 14.027 -9.277 -2.298 1.00 . A A . 22 PRO CB 1 1
11 28906 1 1 22 PRO CD C 15.683 -10.505 -3.502 1.00 . A A . 22 PRO CD 1 1
11 28907 1 1 22 PRO CG C 14.590 -10.657 -2.468 1.00 . A A . 22 PRO CG 1 1
11 28908 1 1 22 PRO HA H 15.002 -7.510 -2.871 1.00 . A A . 22 PRO HA 1 1
11 28909 1 1 22 PRO HB2 H 13.612 -9.170 -1.428 1.00 . A A . 22 PRO HB2 1 1
11 28910 1 1 22 PRO HB3 H 13.347 -9.087 -2.962 1.00 . A A . 22 PRO HB3 1 1
11 28911 1 1 22 PRO HD2 H 16.385 -11.163 -3.381 1.00 . A A . 22 PRO HD2 1 1
11 28912 1 1 22 PRO HD3 H 15.342 -10.615 -4.403 1.00 . A A . 22 PRO HD3 1 1
11 28913 1 1 22 PRO HG2 H 14.942 -10.999 -1.631 1.00 . A A . 22 PRO HG2 1 1
11 28914 1 1 22 PRO HG3 H 13.909 -11.281 -2.765 1.00 . A A . 22 PRO HG3 1 1
11 28915 1 1 22 PRO N N 16.173 -9.133 -3.267 1.00 . A A . 22 PRO N 1 1
11 28916 1 1 22 PRO O O 16.526 -8.794 -0.482 1.00 . A A . 22 PRO O 1 1
11 28917 1 1 23 LEU C C 15.205 -5.816 1.581 1.00 . A A . 23 LEU C 1 1
11 28918 1 1 23 LEU CA C 16.236 -6.247 0.544 1.00 . A A . 23 LEU CA 1 1
11 28919 1 1 23 LEU CB C 17.199 -5.100 0.217 1.00 . A A . 23 LEU CB 1 1
11 28920 1 1 23 LEU CD1 C 18.316 -5.173 2.462 1.00 . A A . 23 LEU CD1 1 1
11 28921 1 1 23 LEU CD2 C 18.735 -3.259 0.913 1.00 . A A . 23 LEU CD2 1 1
11 28922 1 1 23 LEU CG C 17.706 -4.271 1.400 1.00 . A A . 23 LEU CG 1 1
11 28923 1 1 23 LEU H H 15.107 -6.182 -1.077 1.00 . A A . 23 LEU H 1 1
11 28924 1 1 23 LEU HA H 16.738 -6.978 0.937 1.00 . A A . 23 LEU HA 1 1
11 28925 1 1 23 LEU HB2 H 17.967 -5.471 -0.244 1.00 . A A . 23 LEU HB2 1 1
11 28926 1 1 23 LEU HB3 H 16.757 -4.501 -0.404 1.00 . A A . 23 LEU HB3 1 1
11 28927 1 1 23 LEU HD11 H 18.632 -4.634 3.203 1.00 . A A . 23 LEU HD11 1 1
11 28928 1 1 23 LEU HD12 H 17.646 -5.798 2.780 1.00 . A A . 23 LEU HD12 1 1
11 28929 1 1 23 LEU HD13 H 19.060 -5.665 2.080 1.00 . A A . 23 LEU HD13 1 1
11 28930 1 1 23 LEU HD21 H 19.054 -2.735 1.664 1.00 . A A . 23 LEU HD21 1 1
11 28931 1 1 23 LEU HD22 H 19.481 -3.726 0.504 1.00 . A A . 23 LEU HD22 1 1
11 28932 1 1 23 LEU HD23 H 18.326 -2.670 0.259 1.00 . A A . 23 LEU HD23 1 1
11 28933 1 1 23 LEU HG H 16.958 -3.797 1.796 1.00 . A A . 23 LEU HG 1 1
11 28934 1 1 23 LEU N N 15.616 -6.748 -0.677 1.00 . A A . 23 LEU N 1 1
11 28935 1 1 23 LEU O O 14.326 -5.001 1.293 1.00 . A A . 23 LEU O 1 1
11 28936 1 1 24 TRP C C 15.303 -5.179 4.878 1.00 . A A . 24 TRP C 1 1
11 28937 1 1 24 TRP CA C 14.463 -5.985 3.895 1.00 . A A . 24 TRP CA 1 1
11 28938 1 1 24 TRP CB C 13.876 -7.208 4.610 1.00 . A A . 24 TRP CB 1 1
11 28939 1 1 24 TRP CD1 C 11.447 -7.690 3.931 1.00 . A A . 24 TRP CD1 1 1
11 28940 1 1 24 TRP CD2 C 12.971 -8.944 2.868 1.00 . A A . 24 TRP CD2 1 1
11 28941 1 1 24 TRP CE2 C 11.692 -9.268 2.370 1.00 . A A . 24 TRP CE2 1 1
11 28942 1 1 24 TRP CE3 C 14.094 -9.579 2.322 1.00 . A A . 24 TRP CE3 1 1
11 28943 1 1 24 TRP CG C 12.793 -7.906 3.839 1.00 . A A . 24 TRP CG 1 1
11 28944 1 1 24 TRP CH2 C 12.624 -10.771 0.793 1.00 . A A . 24 TRP CH2 1 1
11 28945 1 1 24 TRP CZ2 C 11.505 -10.179 1.325 1.00 . A A . 24 TRP CZ2 1 1
11 28946 1 1 24 TRP CZ3 C 13.908 -10.489 1.287 1.00 . A A . 24 TRP CZ3 1 1
11 28947 1 1 24 TRP H H 15.819 -7.061 2.946 1.00 . A A . 24 TRP H 1 1
11 28948 1 1 24 TRP HA H 13.739 -5.433 3.560 1.00 . A A . 24 TRP HA 1 1
11 28949 1 1 24 TRP HB2 H 14.590 -7.840 4.789 1.00 . A A . 24 TRP HB2 1 1
11 28950 1 1 24 TRP HB3 H 13.520 -6.930 5.468 1.00 . A A . 24 TRP HB3 1 1
11 28951 1 1 24 TRP HD1 H 11.041 -7.083 4.508 1.00 . A A . 24 TRP HD1 1 1
11 28952 1 1 24 TRP HE1 H 9.928 -8.524 2.933 1.00 . A A . 24 TRP HE1 1 1
11 28953 1 1 24 TRP HE3 H 14.947 -9.396 2.644 1.00 . A A . 24 TRP HE3 1 1
11 28954 1 1 24 TRP HH2 H 12.529 -11.372 0.090 1.00 . A A . 24 TRP HH2 1 1
11 28955 1 1 24 TRP HZ2 H 10.655 -10.376 1.002 1.00 . A A . 24 TRP HZ2 1 1
11 28956 1 1 24 TRP HZ3 H 14.645 -10.918 0.915 1.00 . A A . 24 TRP HZ3 1 1
11 28957 1 1 24 TRP N N 15.288 -6.408 2.770 1.00 . A A . 24 TRP N 1 1
11 28958 1 1 24 TRP NE1 N 10.780 -8.501 3.045 1.00 . A A . 24 TRP NE1 1 1
11 28959 1 1 24 TRP O O 16.212 -5.720 5.512 1.00 . A A . 24 TRP O 1 1
11 28960 1 1 25 ILE C C 15.090 -2.765 7.223 1.00 . A A . 25 ILE C 1 1
11 28961 1 1 25 ILE CA C 15.772 -3.023 5.884 1.00 . A A . 25 ILE CA 1 1
11 28962 1 1 25 ILE CB C 16.062 -1.688 5.158 1.00 . A A . 25 ILE CB 1 1
11 28963 1 1 25 ILE CD1 C 16.859 -0.751 2.912 1.00 . A A . 25 ILE CD1 1 1
11 28964 1 1 25 ILE CG1 C 16.718 -1.973 3.803 1.00 . A A . 25 ILE CG1 1 1
11 28965 1 1 25 ILE CG2 C 16.988 -0.822 6.010 1.00 . A A . 25 ILE CG2 1 1
11 28966 1 1 25 ILE H H 14.244 -3.551 4.741 1.00 . A A . 25 ILE H 1 1
11 28967 1 1 25 ILE HA H 16.625 -3.459 6.037 1.00 . A A . 25 ILE HA 1 1
11 28968 1 1 25 ILE HB H 15.227 -1.213 5.017 1.00 . A A . 25 ILE HB 1 1
11 28969 1 1 25 ILE HD11 H 17.280 -1.007 2.076 1.00 . A A . 25 ILE HD11 1 1
11 28970 1 1 25 ILE HD12 H 15.981 -0.380 2.731 1.00 . A A . 25 ILE HD12 1 1
11 28971 1 1 25 ILE HD13 H 17.405 -0.086 3.358 1.00 . A A . 25 ILE HD13 1 1
11 28972 1 1 25 ILE HG12 H 17.597 -2.353 3.955 1.00 . A A . 25 ILE HG12 1 1
11 28973 1 1 25 ILE HG13 H 16.195 -2.643 3.336 1.00 . A A . 25 ILE HG13 1 1
11 28974 1 1 25 ILE HG21 H 17.166 0.013 5.549 1.00 . A A . 25 ILE HG21 1 1
11 28975 1 1 25 ILE HG22 H 16.564 -0.637 6.863 1.00 . A A . 25 ILE HG22 1 1
11 28976 1 1 25 ILE HG23 H 17.823 -1.292 6.160 1.00 . A A . 25 ILE HG23 1 1
11 28977 1 1 25 ILE N N 14.952 -3.913 5.071 1.00 . A A . 25 ILE N 1 1
11 28978 1 1 25 ILE O O 13.869 -2.609 7.289 1.00 . A A . 25 ILE O 1 1
11 28979 1 1 26 GLY C C 16.079 -1.486 10.390 1.00 . A A . 26 GLY C 1 1
11 28980 1 1 26 GLY CA C 15.324 -2.554 9.620 1.00 . A A . 26 GLY CA 1 1
11 28981 1 1 26 GLY H H 16.710 -2.993 8.284 1.00 . A A . 26 GLY H 1 1
11 28982 1 1 26 GLY HA2 H 14.396 -2.284 9.531 1.00 . A A . 26 GLY HA2 1 1
11 28983 1 1 26 GLY HA3 H 15.332 -3.379 10.133 1.00 . A A . 26 GLY HA3 1 1
11 28984 1 1 26 GLY N N 15.869 -2.813 8.299 1.00 . A A . 26 GLY N 1 1
11 28985 1 1 26 GLY O O 17.309 -1.412 10.320 1.00 . A A . 26 GLY O 1 1
11 28986 1 1 27 GLY C C 15.474 1.703 11.798 1.00 . A A . 27 GLY C 1 1
11 28987 1 1 27 GLY CA C 15.962 0.287 12.048 1.00 . A A . 27 GLY CA 1 1
11 28988 1 1 27 GLY H H 14.490 -0.731 11.221 1.00 . A A . 27 GLY H 1 1
11 28989 1 1 27 GLY HA2 H 15.783 0.049 12.971 1.00 . A A . 27 GLY HA2 1 1
11 28990 1 1 27 GLY HA3 H 16.924 0.259 11.929 1.00 . A A . 27 GLY HA3 1 1
11 28991 1 1 27 GLY N N 15.348 -0.703 11.178 1.00 . A A . 27 GLY N 1 1
11 28992 1 1 27 GLY O O 14.845 1.984 10.775 1.00 . A A . 27 GLY O 1 1
11 28993 1 1 28 GLY C C 16.066 4.570 11.236 1.00 . A A . 28 GLY C 1 1
11 28994 1 1 28 GLY CA C 15.484 4.015 12.522 1.00 . A A . 28 GLY CA 1 1
11 28995 1 1 28 GLY H H 16.247 2.438 13.428 1.00 . A A . 28 GLY H 1 1
11 28996 1 1 28 GLY HA2 H 14.520 4.119 12.513 1.00 . A A . 28 GLY HA2 1 1
11 28997 1 1 28 GLY HA3 H 15.817 4.528 13.276 1.00 . A A . 28 GLY HA3 1 1
11 28998 1 1 28 GLY N N 15.819 2.614 12.703 1.00 . A A . 28 GLY N 1 1
11 28999 1 1 28 GLY O O 15.433 5.382 10.556 1.00 . A A . 28 GLY O 1 1
11 29000 1 1 29 TRP C C 16.902 4.141 8.439 1.00 . A A . 29 TRP C 1 1
11 29001 1 1 29 TRP CA C 17.848 4.462 9.591 1.00 . A A . 29 TRP CA 1 1
11 29002 1 1 29 TRP CB C 19.173 3.716 9.392 1.00 . A A . 29 TRP CB 1 1
11 29003 1 1 29 TRP CD1 C 20.747 5.128 7.937 1.00 . A A . 29 TRP CD1 1 1
11 29004 1 1 29 TRP CD2 C 19.794 3.406 6.864 1.00 . A A . 29 TRP CD2 1 1
11 29005 1 1 29 TRP CE2 C 20.597 4.120 5.949 1.00 . A A . 29 TRP CE2 1 1
11 29006 1 1 29 TRP CE3 C 19.065 2.300 6.407 1.00 . A A . 29 TRP CE3 1 1
11 29007 1 1 29 TRP CG C 19.890 4.080 8.124 1.00 . A A . 29 TRP CG 1 1
11 29008 1 1 29 TRP CH2 C 19.920 2.713 4.167 1.00 . A A . 29 TRP CH2 1 1
11 29009 1 1 29 TRP CZ2 C 20.642 3.803 4.588 1.00 . A A . 29 TRP CZ2 1 1
11 29010 1 1 29 TRP CZ3 C 19.142 1.960 5.060 1.00 . A A . 29 TRP CZ3 1 1
11 29011 1 1 29 TRP H H 17.703 3.520 11.323 1.00 . A A . 29 TRP H 1 1
11 29012 1 1 29 TRP HA H 18.020 5.417 9.605 1.00 . A A . 29 TRP HA 1 1
11 29013 1 1 29 TRP HB2 H 19.755 3.900 10.146 1.00 . A A . 29 TRP HB2 1 1
11 29014 1 1 29 TRP HB3 H 19.001 2.762 9.393 1.00 . A A . 29 TRP HB3 1 1
11 29015 1 1 29 TRP HD1 H 21.000 5.735 8.596 1.00 . A A . 29 TRP HD1 1 1
11 29016 1 1 29 TRP HE1 H 21.730 5.726 6.300 1.00 . A A . 29 TRP HE1 1 1
11 29017 1 1 29 TRP HE3 H 18.539 1.804 6.992 1.00 . A A . 29 TRP HE3 1 1
11 29018 1 1 29 TRP HH2 H 19.947 2.469 3.270 1.00 . A A . 29 TRP HH2 1 1
11 29019 1 1 29 TRP HZ2 H 21.143 4.311 3.991 1.00 . A A . 29 TRP HZ2 1 1
11 29020 1 1 29 TRP HZ3 H 18.670 1.222 4.746 1.00 . A A . 29 TRP HZ3 1 1
11 29021 1 1 29 TRP N N 17.242 4.077 10.859 1.00 . A A . 29 TRP N 1 1
11 29022 1 1 29 TRP NE1 N 21.181 5.153 6.633 1.00 . A A . 29 TRP NE1 1 1
11 29023 1 1 29 TRP O O 16.669 4.983 7.570 1.00 . A A . 29 TRP O 1 1
11 29024 1 1 30 ALA C C 14.161 3.547 7.411 1.00 . A A . 30 ALA C 1 1
11 29025 1 1 30 ALA CA C 15.333 2.573 7.446 1.00 . A A . 30 ALA CA 1 1
11 29026 1 1 30 ALA CB C 14.816 1.162 7.709 1.00 . A A . 30 ALA CB 1 1
11 29027 1 1 30 ALA H H 16.398 2.381 9.102 1.00 . A A . 30 ALA H 1 1
11 29028 1 1 30 ALA HA H 15.788 2.591 6.590 1.00 . A A . 30 ALA HA 1 1
11 29029 1 1 30 ALA HB1 H 14.187 0.912 7.015 1.00 . A A . 30 ALA HB1 1 1
11 29030 1 1 30 ALA HB2 H 15.560 0.539 7.708 1.00 . A A . 30 ALA HB2 1 1
11 29031 1 1 30 ALA HB3 H 14.373 1.134 8.572 1.00 . A A . 30 ALA HB3 1 1
11 29032 1 1 30 ALA N N 16.283 2.965 8.482 1.00 . A A . 30 ALA N 1 1
11 29033 1 1 30 ALA O O 13.708 3.949 6.336 1.00 . A A . 30 ALA O 1 1
11 29034 1 1 31 ILE C C 13.033 6.221 8.007 1.00 . A A . 31 ILE C 1 1
11 29035 1 1 31 ILE CA C 12.602 4.916 8.668 1.00 . A A . 31 ILE CA 1 1
11 29036 1 1 31 ILE CB C 12.240 5.209 10.143 1.00 . A A . 31 ILE CB 1 1
11 29037 1 1 31 ILE CD1 C 11.623 4.084 12.350 1.00 . A A . 31 ILE CD1 1 1
11 29038 1 1 31 ILE CG1 C 11.730 3.944 10.841 1.00 . A A . 31 ILE CG1 1 1
11 29039 1 1 31 ILE CG2 C 11.204 6.328 10.230 1.00 . A A . 31 ILE CG2 1 1
11 29040 1 1 31 ILE H H 14.030 3.728 9.346 1.00 . A A . 31 ILE H 1 1
11 29041 1 1 31 ILE HA H 11.827 4.536 8.225 1.00 . A A . 31 ILE HA 1 1
11 29042 1 1 31 ILE HB H 13.045 5.501 10.600 1.00 . A A . 31 ILE HB 1 1
11 29043 1 1 31 ILE HD11 H 11.296 3.254 12.731 1.00 . A A . 31 ILE HD11 1 1
11 29044 1 1 31 ILE HD12 H 12.498 4.286 12.720 1.00 . A A . 31 ILE HD12 1 1
11 29045 1 1 31 ILE HD13 H 11.008 4.803 12.566 1.00 . A A . 31 ILE HD13 1 1
11 29046 1 1 31 ILE HG12 H 10.858 3.716 10.483 1.00 . A A . 31 ILE HG12 1 1
11 29047 1 1 31 ILE HG13 H 12.325 3.207 10.633 1.00 . A A . 31 ILE HG13 1 1
11 29048 1 1 31 ILE HG21 H 10.989 6.499 11.160 1.00 . A A . 31 ILE HG21 1 1
11 29049 1 1 31 ILE HG22 H 11.563 7.135 9.829 1.00 . A A . 31 ILE HG22 1 1
11 29050 1 1 31 ILE HG23 H 10.400 6.063 9.757 1.00 . A A . 31 ILE HG23 1 1
11 29051 1 1 31 ILE N N 13.709 3.973 8.587 1.00 . A A . 31 ILE N 1 1
11 29052 1 1 31 ILE O O 12.378 6.705 7.081 1.00 . A A . 31 ILE O 1 1
11 29053 1 1 32 ASP C C 14.883 8.010 6.448 1.00 . A A . 32 ASP C 1 1
11 29054 1 1 32 ASP CA C 14.661 8.027 7.956 1.00 . A A . 32 ASP CA 1 1
11 29055 1 1 32 ASP CB C 15.966 8.403 8.665 1.00 . A A . 32 ASP CB 1 1
11 29056 1 1 32 ASP CG C 15.757 8.890 10.087 1.00 . A A . 32 ASP CG 1 1
11 29057 1 1 32 ASP H H 14.719 6.332 8.970 1.00 . A A . 32 ASP H 1 1
11 29058 1 1 32 ASP HA H 13.983 8.688 8.166 1.00 . A A . 32 ASP HA 1 1
11 29059 1 1 32 ASP HB2 H 16.555 7.632 8.677 1.00 . A A . 32 ASP HB2 1 1
11 29060 1 1 32 ASP HB3 H 16.415 9.095 8.155 1.00 . A A . 32 ASP HB3 1 1
11 29061 1 1 32 ASP N N 14.190 6.727 8.419 1.00 . A A . 32 ASP N 1 1
11 29062 1 1 32 ASP O O 14.410 8.893 5.728 1.00 . A A . 32 ASP O 1 1
11 29063 1 1 32 ASP OD1 O 14.591 9.097 10.484 1.00 . A A . 32 ASP OD1 1 1
11 29064 1 1 32 ASP OD2 O 16.761 9.092 10.805 1.00 . A A . 32 ASP OD2 1 1
11 29065 1 1 33 ALA C C 14.515 6.777 3.731 1.00 . A A . 33 ALA C 1 1
11 29066 1 1 33 ALA CA C 15.811 6.837 4.535 1.00 . A A . 33 ALA CA 1 1
11 29067 1 1 33 ALA CB C 16.669 5.603 4.278 1.00 . A A . 33 ALA CB 1 1
11 29068 1 1 33 ALA H H 15.803 6.295 6.435 1.00 . A A . 33 ALA H 1 1
11 29069 1 1 33 ALA HA H 16.303 7.622 4.248 1.00 . A A . 33 ALA HA 1 1
11 29070 1 1 33 ALA HB1 H 16.856 5.531 3.328 1.00 . A A . 33 ALA HB1 1 1
11 29071 1 1 33 ALA HB2 H 17.504 5.681 4.766 1.00 . A A . 33 ALA HB2 1 1
11 29072 1 1 33 ALA HB3 H 16.194 4.811 4.575 1.00 . A A . 33 ALA HB3 1 1
11 29073 1 1 33 ALA N N 15.525 6.954 5.959 1.00 . A A . 33 ALA N 1 1
11 29074 1 1 33 ALA O O 14.378 7.464 2.717 1.00 . A A . 33 ALA O 1 1
11 29075 1 1 34 ARG C C 11.551 7.352 3.601 1.00 . A A . 34 ARG C 1 1
11 29076 1 1 34 ARG CA C 12.225 5.986 3.574 1.00 . A A . 34 ARG CA 1 1
11 29077 1 1 34 ARG CB C 11.325 4.941 4.238 1.00 . A A . 34 ARG CB 1 1
11 29078 1 1 34 ARG CD C 10.823 2.514 4.653 1.00 . A A . 34 ARG CD 1 1
11 29079 1 1 34 ARG CG C 11.714 3.507 3.917 1.00 . A A . 34 ARG CG 1 1
11 29080 1 1 34 ARG CZ C 10.392 1.863 6.998 1.00 . A A . 34 ARG CZ 1 1
11 29081 1 1 34 ARG H H 13.594 5.557 4.939 1.00 . A A . 34 ARG H 1 1
11 29082 1 1 34 ARG HA H 12.367 5.730 2.649 1.00 . A A . 34 ARG HA 1 1
11 29083 1 1 34 ARG HB2 H 11.350 5.068 5.200 1.00 . A A . 34 ARG HB2 1 1
11 29084 1 1 34 ARG HB3 H 10.408 5.091 3.956 1.00 . A A . 34 ARG HB3 1 1
11 29085 1 1 34 ARG HD2 H 9.893 2.760 4.532 1.00 . A A . 34 ARG HD2 1 1
11 29086 1 1 34 ARG HD3 H 10.936 1.631 4.270 1.00 . A A . 34 ARG HD3 1 1
11 29087 1 1 34 ARG HE H 11.850 2.868 6.342 1.00 . A A . 34 ARG HE 1 1
11 29088 1 1 34 ARG HG2 H 11.646 3.357 2.961 1.00 . A A . 34 ARG HG2 1 1
11 29089 1 1 34 ARG HG3 H 12.640 3.358 4.162 1.00 . A A . 34 ARG HG3 1 1
11 29090 1 1 34 ARG HH11 H 9.031 1.219 5.820 1.00 . A A . 34 ARG HH11 1 1
11 29091 1 1 34 ARG HH12 H 8.795 0.840 7.241 1.00 . A A . 34 ARG HH12 1 1
11 29092 1 1 34 ARG HH21 H 11.482 2.284 8.508 1.00 . A A . 34 ARG HH21 1 1
11 29093 1 1 34 ARG HH22 H 10.277 1.485 8.866 1.00 . A A . 34 ARG HH22 1 1
11 29094 1 1 34 ARG N N 13.529 6.036 4.228 1.00 . A A . 34 ARG N 1 1
11 29095 1 1 34 ARG NE N 11.135 2.471 6.078 1.00 . A A . 34 ARG NE 1 1
11 29096 1 1 34 ARG NH1 N 9.275 1.233 6.645 1.00 . A A . 34 ARG NH1 1 1
11 29097 1 1 34 ARG NH2 N 10.760 1.879 8.274 1.00 . A A . 34 ARG NH2 1 1
11 29098 1 1 34 ARG O O 10.929 7.763 2.619 1.00 . A A . 34 ARG O 1 1
11 29099 1 1 35 LEU C C 11.871 10.336 3.792 1.00 . A A . 35 LEU C 1 1
11 29100 1 1 35 LEU CA C 11.180 9.431 4.807 1.00 . A A . 35 LEU CA 1 1
11 29101 1 1 35 LEU CB C 11.392 9.986 6.220 1.00 . A A . 35 LEU CB 1 1
11 29102 1 1 35 LEU CD1 C 11.026 9.874 8.693 1.00 . A A . 35 LEU CD1 1 1
11 29103 1 1 35 LEU CD2 C 9.096 9.568 7.128 1.00 . A A . 35 LEU CD2 1 1
11 29104 1 1 35 LEU CG C 10.584 9.328 7.342 1.00 . A A . 35 LEU CG 1 1
11 29105 1 1 35 LEU H H 12.117 7.798 5.410 1.00 . A A . 35 LEU H 1 1
11 29106 1 1 35 LEU HA H 10.229 9.406 4.621 1.00 . A A . 35 LEU HA 1 1
11 29107 1 1 35 LEU HB2 H 12.334 9.909 6.439 1.00 . A A . 35 LEU HB2 1 1
11 29108 1 1 35 LEU HB3 H 11.181 10.933 6.209 1.00 . A A . 35 LEU HB3 1 1
11 29109 1 1 35 LEU HD11 H 10.509 9.453 9.397 1.00 . A A . 35 LEU HD11 1 1
11 29110 1 1 35 LEU HD12 H 11.968 9.686 8.826 1.00 . A A . 35 LEU HD12 1 1
11 29111 1 1 35 LEU HD13 H 10.882 10.833 8.718 1.00 . A A . 35 LEU HD13 1 1
11 29112 1 1 35 LEU HD21 H 8.593 9.147 7.843 1.00 . A A . 35 LEU HD21 1 1
11 29113 1 1 35 LEU HD22 H 8.918 10.523 7.126 1.00 . A A . 35 LEU HD22 1 1
11 29114 1 1 35 LEU HD23 H 8.826 9.188 6.277 1.00 . A A . 35 LEU HD23 1 1
11 29115 1 1 35 LEU HG H 10.745 8.372 7.328 1.00 . A A . 35 LEU HG 1 1
11 29116 1 1 35 LEU N N 11.708 8.075 4.706 1.00 . A A . 35 LEU N 1 1
11 29117 1 1 35 LEU O O 11.293 11.324 3.335 1.00 . A A . 35 LEU O 1 1
11 29118 1 1 36 GLY C C 14.749 11.868 3.363 1.00 . A A . 36 GLY C 1 1
11 29119 1 1 36 GLY CA C 13.910 10.864 2.594 1.00 . A A . 36 GLY CA 1 1
11 29120 1 1 36 GLY H H 13.525 9.310 3.745 1.00 . A A . 36 GLY H 1 1
11 29121 1 1 36 GLY HA2 H 14.491 10.311 2.049 1.00 . A A . 36 GLY HA2 1 1
11 29122 1 1 36 GLY HA3 H 13.320 11.338 1.988 1.00 . A A . 36 GLY HA3 1 1
11 29123 1 1 36 GLY N N 13.119 10.015 3.468 1.00 . A A . 36 GLY N 1 1
11 29124 1 1 36 GLY O O 15.451 12.685 2.763 1.00 . A A . 36 GLY O 1 1
11 29125 1 1 37 ARG C C 16.075 11.850 6.672 1.00 . A A . 37 ARG C 1 1
11 29126 1 1 37 ARG CA C 15.486 12.678 5.537 1.00 . A A . 37 ARG CA 1 1
11 29127 1 1 37 ARG CB C 14.675 13.827 6.141 1.00 . A A . 37 ARG CB 1 1
11 29128 1 1 37 ARG CD C 14.671 15.874 7.606 1.00 . A A . 37 ARG CD 1 1
11 29129 1 1 37 ARG CG C 15.522 14.793 6.956 1.00 . A A . 37 ARG CG 1 1
11 29130 1 1 37 ARG CZ C 14.053 14.861 9.773 1.00 . A A . 37 ARG CZ 1 1
11 29131 1 1 37 ARG H H 14.090 11.342 5.117 1.00 . A A . 37 ARG H 1 1
11 29132 1 1 37 ARG HA H 16.197 13.040 4.985 1.00 . A A . 37 ARG HA 1 1
11 29133 1 1 37 ARG HB2 H 14.235 14.315 5.427 1.00 . A A . 37 ARG HB2 1 1
11 29134 1 1 37 ARG HB3 H 13.978 13.460 6.707 1.00 . A A . 37 ARG HB3 1 1
11 29135 1 1 37 ARG HD2 H 15.242 16.512 8.063 1.00 . A A . 37 ARG HD2 1 1
11 29136 1 1 37 ARG HD3 H 14.186 16.365 6.924 1.00 . A A . 37 ARG HD3 1 1
11 29137 1 1 37 ARG HE H 12.909 15.206 8.308 1.00 . A A . 37 ARG HE 1 1
11 29138 1 1 37 ARG HG2 H 16.003 14.304 7.641 1.00 . A A . 37 ARG HG2 1 1
11 29139 1 1 37 ARG HG3 H 16.186 15.205 6.383 1.00 . A A . 37 ARG HG3 1 1
11 29140 1 1 37 ARG HH11 H 15.911 15.295 9.700 1.00 . A A . 37 ARG HH11 1 1
11 29141 1 1 37 ARG HH12 H 15.508 14.682 10.997 1.00 . A A . 37 ARG HH12 1 1
11 29142 1 1 37 ARG HH21 H 12.319 14.266 10.307 1.00 . A A . 37 ARG HH21 1 1
11 29143 1 1 37 ARG HH22 H 13.352 14.064 11.360 1.00 . A A . 37 ARG HH22 1 1
11 29144 1 1 37 ARG N N 14.645 11.841 4.688 1.00 . A A . 37 ARG N 1 1
11 29145 1 1 37 ARG NE N 13.730 15.285 8.554 1.00 . A A . 37 ARG NE 1 1
11 29146 1 1 37 ARG NH1 N 15.304 14.958 10.208 1.00 . A A . 37 ARG NH1 1 1
11 29147 1 1 37 ARG NH2 N 13.133 14.335 10.574 1.00 . A A . 37 ARG NH2 1 1
11 29148 1 1 37 ARG O O 15.336 11.179 7.395 1.00 . A A . 37 ARG O 1 1
11 29149 1 1 38 VAL C C 18.195 12.156 9.183 1.00 . A A . 38 VAL C 1 1
11 29150 1 1 38 VAL CA C 18.025 11.237 7.978 1.00 . A A . 38 VAL CA 1 1
11 29151 1 1 38 VAL CB C 19.395 10.672 7.537 1.00 . A A . 38 VAL CB 1 1
11 29152 1 1 38 VAL CG1 C 20.069 9.946 8.696 1.00 . A A . 38 VAL CG1 1 1
11 29153 1 1 38 VAL CG2 C 19.218 9.723 6.356 1.00 . A A . 38 VAL CG2 1 1
11 29154 1 1 38 VAL H H 17.907 12.467 6.431 1.00 . A A . 38 VAL H 1 1
11 29155 1 1 38 VAL HA H 17.460 10.485 8.219 1.00 . A A . 38 VAL HA 1 1
11 29156 1 1 38 VAL HB H 19.961 11.411 7.263 1.00 . A A . 38 VAL HB 1 1
11 29157 1 1 38 VAL HG11 H 20.927 9.597 8.405 1.00 . A A . 38 VAL HG11 1 1
11 29158 1 1 38 VAL HG12 H 20.205 10.566 9.431 1.00 . A A . 38 VAL HG12 1 1
11 29159 1 1 38 VAL HG13 H 19.506 9.214 8.992 1.00 . A A . 38 VAL HG13 1 1
11 29160 1 1 38 VAL HG21 H 20.082 9.375 6.087 1.00 . A A . 38 VAL HG21 1 1
11 29161 1 1 38 VAL HG22 H 18.640 8.988 6.615 1.00 . A A . 38 VAL HG22 1 1
11 29162 1 1 38 VAL HG23 H 18.817 10.202 5.613 1.00 . A A . 38 VAL HG23 1 1
11 29163 1 1 38 VAL N N 17.379 11.970 6.894 1.00 . A A . 38 VAL N 1 1
11 29164 1 1 38 VAL O O 18.938 13.139 9.126 1.00 . A A . 38 VAL O 1 1
11 29165 1 1 39 THR C C 18.852 12.606 12.149 1.00 . A A . 39 THR C 1 1
11 29166 1 1 39 THR CA C 17.501 12.700 11.449 1.00 . A A . 39 THR CA 1 1
11 29167 1 1 39 THR CB C 16.381 12.313 12.436 1.00 . A A . 39 THR CB 1 1
11 29168 1 1 39 THR CG2 C 16.493 13.111 13.729 1.00 . A A . 39 THR CG2 1 1
11 29169 1 1 39 THR H H 16.958 11.171 10.319 1.00 . A A . 39 THR H 1 1
11 29170 1 1 39 THR HA H 17.358 13.614 11.159 1.00 . A A . 39 THR HA 1 1
11 29171 1 1 39 THR HB H 16.466 11.370 12.647 1.00 . A A . 39 THR HB 1 1
11 29172 1 1 39 THR HG1 H 14.496 12.370 12.362 1.00 . A A . 39 THR HG1 1 1
11 29173 1 1 39 THR HG21 H 15.780 12.851 14.333 1.00 . A A . 39 THR HG21 1 1
11 29174 1 1 39 THR HG22 H 17.350 12.932 14.147 1.00 . A A . 39 THR HG22 1 1
11 29175 1 1 39 THR HG23 H 16.420 14.058 13.533 1.00 . A A . 39 THR HG23 1 1
11 29176 1 1 39 THR N N 17.472 11.857 10.259 1.00 . A A . 39 THR N 1 1
11 29177 1 1 39 THR O O 19.448 13.625 12.507 1.00 . A A . 39 THR O 1 1
11 29178 1 1 39 THR OG1 O 15.111 12.580 11.830 1.00 . A A . 39 THR OG1 1 1
11 29179 1 1 40 ARG C C 21.301 9.917 12.437 1.00 . A A . 40 ARG C 1 1
11 29180 1 1 40 ARG CA C 20.620 11.163 12.992 1.00 . A A . 40 ARG CA 1 1
11 29181 1 1 40 ARG CB C 20.394 10.984 14.496 1.00 . A A . 40 ARG CB 1 1
11 29182 1 1 40 ARG CD C 19.445 9.555 16.343 1.00 . A A . 40 ARG CD 1 1
11 29183 1 1 40 ARG CG C 19.659 9.700 14.843 1.00 . A A . 40 ARG CG 1 1
11 29184 1 1 40 ARG CZ C 21.433 8.299 17.111 1.00 . A A . 40 ARG CZ 1 1
11 29185 1 1 40 ARG H H 18.965 10.668 12.035 1.00 . A A . 40 ARG H 1 1
11 29186 1 1 40 ARG HA H 21.186 11.936 12.842 1.00 . A A . 40 ARG HA 1 1
11 29187 1 1 40 ARG HB2 H 21.251 10.991 14.950 1.00 . A A . 40 ARG HB2 1 1
11 29188 1 1 40 ARG HB3 H 19.888 11.740 14.834 1.00 . A A . 40 ARG HB3 1 1
11 29189 1 1 40 ARG HD2 H 18.969 10.330 16.678 1.00 . A A . 40 ARG HD2 1 1
11 29190 1 1 40 ARG HD3 H 18.885 8.781 16.517 1.00 . A A . 40 ARG HD3 1 1
11 29191 1 1 40 ARG HE H 21.011 10.103 17.471 1.00 . A A . 40 ARG HE 1 1
11 29192 1 1 40 ARG HG2 H 18.800 9.687 14.391 1.00 . A A . 40 ARG HG2 1 1
11 29193 1 1 40 ARG HG3 H 20.163 8.939 14.514 1.00 . A A . 40 ARG HG3 1 1
11 29194 1 1 40 ARG HH11 H 20.279 7.210 16.048 1.00 . A A . 40 ARG HH11 1 1
11 29195 1 1 40 ARG HH12 H 21.488 6.481 16.526 1.00 . A A . 40 ARG HH12 1 1
11 29196 1 1 40 ARG HH21 H 22.849 8.984 18.195 1.00 . A A . 40 ARG HH21 1 1
11 29197 1 1 40 ARG HH22 H 23.042 7.555 17.825 1.00 . A A . 40 ARG HH22 1 1
11 29198 1 1 40 ARG N N 19.350 11.385 12.312 1.00 . A A . 40 ARG N 1 1
11 29199 1 1 40 ARG NE N 20.710 9.413 17.056 1.00 . A A . 40 ARG NE 1 1
11 29200 1 1 40 ARG NH1 N 21.018 7.200 16.488 1.00 . A A . 40 ARG NH1 1 1
11 29201 1 1 40 ARG NH2 N 22.575 8.276 17.790 1.00 . A A . 40 ARG NH2 1 1
11 29202 1 1 40 ARG O O 20.643 9.049 11.860 1.00 . A A . 40 ARG O 1 1
11 29203 1 1 41 LYS C C 22.916 7.407 13.110 1.00 . A A . 41 LYS C 1 1
11 29204 1 1 41 LYS CA C 23.327 8.597 12.251 1.00 . A A . 41 LYS CA 1 1
11 29205 1 1 41 LYS CB C 24.838 8.810 12.368 1.00 . A A . 41 LYS CB 1 1
11 29206 1 1 41 LYS CD C 27.147 7.839 12.136 1.00 . A A . 41 LYS CD 1 1
11 29207 1 1 41 LYS CE C 27.960 6.594 11.806 1.00 . A A . 41 LYS CE 1 1
11 29208 1 1 41 LYS CG C 25.653 7.582 11.993 1.00 . A A . 41 LYS CG 1 1
11 29209 1 1 41 LYS H H 23.093 10.405 13.022 1.00 . A A . 41 LYS H 1 1
11 29210 1 1 41 LYS HA H 23.100 8.411 11.326 1.00 . A A . 41 LYS HA 1 1
11 29211 1 1 41 LYS HB2 H 25.098 9.550 11.797 1.00 . A A . 41 LYS HB2 1 1
11 29212 1 1 41 LYS HB3 H 25.052 9.066 13.279 1.00 . A A . 41 LYS HB3 1 1
11 29213 1 1 41 LYS HD2 H 27.409 8.564 11.548 1.00 . A A . 41 LYS HD2 1 1
11 29214 1 1 41 LYS HD3 H 27.343 8.124 13.042 1.00 . A A . 41 LYS HD3 1 1
11 29215 1 1 41 LYS HE2 H 27.683 5.864 12.381 1.00 . A A . 41 LYS HE2 1 1
11 29216 1 1 41 LYS HE3 H 27.779 6.322 10.893 1.00 . A A . 41 LYS HE3 1 1
11 29217 1 1 41 LYS HG2 H 25.396 6.837 12.558 1.00 . A A . 41 LYS HG2 1 1
11 29218 1 1 41 LYS HG3 H 25.454 7.327 11.079 1.00 . A A . 41 LYS HG3 1 1
11 29219 1 1 41 LYS HZ1 H 29.839 6.688 11.202 1.00 . A A . 41 LYS HZ1 1 1
11 29220 1 1 41 LYS HZ2 H 29.557 7.678 12.228 1.00 . A A . 41 LYS HZ2 1 1
11 29221 1 1 41 LYS HZ3 H 29.745 6.285 12.595 1.00 . A A . 41 LYS HZ3 1 1
11 29222 1 1 41 LYS N N 22.606 9.801 12.650 1.00 . A A . 41 LYS N 1 1
11 29223 1 1 41 LYS NZ N 29.423 6.836 11.975 1.00 . A A . 41 LYS NZ 1 1
11 29224 1 1 41 LYS O O 22.707 7.544 14.317 1.00 . A A . 41 LYS O 1 1
11 29225 1 1 42 HIS C C 23.605 4.029 13.032 1.00 . A A . 42 HIS C 1 1
11 29226 1 1 42 HIS CA C 22.466 5.023 13.216 1.00 . A A . 42 HIS CA 1 1
11 29227 1 1 42 HIS CB C 21.149 4.405 12.731 1.00 . A A . 42 HIS CB 1 1
11 29228 1 1 42 HIS CD2 C 19.031 5.134 14.044 1.00 . A A . 42 HIS CD2 1 1
11 29229 1 1 42 HIS CE1 C 18.512 6.901 12.851 1.00 . A A . 42 HIS CE1 1 1
11 29230 1 1 42 HIS CG C 19.947 5.243 13.048 1.00 . A A . 42 HIS CG 1 1
11 29231 1 1 42 HIS H H 22.780 6.156 11.625 1.00 . A A . 42 HIS H 1 1
11 29232 1 1 42 HIS HA H 22.388 5.237 14.159 1.00 . A A . 42 HIS HA 1 1
11 29233 1 1 42 HIS HB2 H 21.196 4.270 11.772 1.00 . A A . 42 HIS HB2 1 1
11 29234 1 1 42 HIS HB3 H 21.041 3.531 13.136 1.00 . A A . 42 HIS HB3 1 1
11 29235 1 1 42 HIS N N 22.742 6.251 12.479 1.00 . A A . 42 HIS N 1 1
11 29236 1 1 42 HIS ND1 N 19.612 6.374 12.336 1.00 . A A . 42 HIS ND1 1 1
11 29237 1 1 42 HIS NE2 N 18.143 6.170 13.887 1.00 . A A . 42 HIS NE2 1 1
11 29238 1 1 42 HIS O O 23.847 3.552 11.921 1.00 . A A . 42 HIS O 1 1
11 29239 1 1 43 ASP C C 25.102 1.442 13.568 1.00 . A A . 43 ASP C 1 1
11 29240 1 1 43 ASP CA C 25.470 2.840 14.050 1.00 . A A . 43 ASP CA 1 1
11 29241 1 1 43 ASP CB C 26.153 2.761 15.419 1.00 . A A . 43 ASP CB 1 1
11 29242 1 1 43 ASP CG C 26.744 4.088 15.858 1.00 . A A . 43 ASP CG 1 1
11 29243 1 1 43 ASP H H 24.092 3.966 14.913 1.00 . A A . 43 ASP H 1 1
11 29244 1 1 43 ASP HA H 26.087 3.229 13.411 1.00 . A A . 43 ASP HA 1 1
11 29245 1 1 43 ASP HB2 H 25.509 2.464 16.081 1.00 . A A . 43 ASP HB2 1 1
11 29246 1 1 43 ASP HB3 H 26.856 2.093 15.387 1.00 . A A . 43 ASP HB3 1 1
11 29247 1 1 43 ASP N N 24.293 3.700 14.120 1.00 . A A . 43 ASP N 1 1
11 29248 1 1 43 ASP O O 25.801 0.865 12.732 1.00 . A A . 43 ASP O 1 1
11 29249 1 1 43 ASP OD1 O 27.983 4.176 15.995 1.00 . A A . 43 ASP OD1 1 1
11 29250 1 1 43 ASP OD2 O 25.973 5.052 16.055 1.00 . A A . 43 ASP OD2 1 1
11 29251 1 1 44 ASP C C 22.482 -0.416 12.638 1.00 . A A . 44 ASP C 1 1
11 29252 1 1 44 ASP CA C 23.562 -0.436 13.714 1.00 . A A . 44 ASP CA 1 1
11 29253 1 1 44 ASP CB C 23.044 -1.167 14.957 1.00 . A A . 44 ASP CB 1 1
11 29254 1 1 44 ASP CG C 24.139 -1.474 15.960 1.00 . A A . 44 ASP CG 1 1
11 29255 1 1 44 ASP H H 23.459 1.328 14.600 1.00 . A A . 44 ASP H 1 1
11 29256 1 1 44 ASP HA H 24.333 -0.908 13.364 1.00 . A A . 44 ASP HA 1 1
11 29257 1 1 44 ASP HB2 H 22.362 -0.626 15.384 1.00 . A A . 44 ASP HB2 1 1
11 29258 1 1 44 ASP HB3 H 22.619 -1.996 14.685 1.00 . A A . 44 ASP HB3 1 1
11 29259 1 1 44 ASP N N 23.987 0.916 14.060 1.00 . A A . 44 ASP N 1 1
11 29260 1 1 44 ASP O O 21.414 0.167 12.838 1.00 . A A . 44 ASP O 1 1
11 29261 1 1 44 ASP OD1 O 25.330 -1.386 15.593 1.00 . A A . 44 ASP OD1 1 1
11 29262 1 1 44 ASP OD2 O 23.816 -1.817 17.119 1.00 . A A . 44 ASP OD2 1 1
11 29263 1 1 45 ILE C C 21.385 -2.600 10.251 1.00 . A A . 45 ILE C 1 1
11 29264 1 1 45 ILE CA C 21.765 -1.133 10.434 1.00 . A A . 45 ILE CA 1 1
11 29265 1 1 45 ILE CB C 22.260 -0.529 9.100 1.00 . A A . 45 ILE CB 1 1
11 29266 1 1 45 ILE CD1 C 23.235 1.606 8.077 1.00 . A A . 45 ILE CD1 1 1
11 29267 1 1 45 ILE CG1 C 22.564 0.963 9.280 1.00 . A A . 45 ILE CG1 1 1
11 29268 1 1 45 ILE CG2 C 21.219 -0.736 8.000 1.00 . A A . 45 ILE CG2 1 1
11 29269 1 1 45 ILE H H 23.537 -1.348 11.290 1.00 . A A . 45 ILE H 1 1
11 29270 1 1 45 ILE HA H 20.981 -0.632 10.704 1.00 . A A . 45 ILE HA 1 1
11 29271 1 1 45 ILE HB H 23.075 -0.982 8.836 1.00 . A A . 45 ILE HB 1 1
11 29272 1 1 45 ILE HD11 H 23.398 2.544 8.260 1.00 . A A . 45 ILE HD11 1 1
11 29273 1 1 45 ILE HD12 H 24.078 1.160 7.901 1.00 . A A . 45 ILE HD12 1 1
11 29274 1 1 45 ILE HD13 H 22.658 1.523 7.301 1.00 . A A . 45 ILE HD13 1 1
11 29275 1 1 45 ILE HG12 H 21.736 1.432 9.466 1.00 . A A . 45 ILE HG12 1 1
11 29276 1 1 45 ILE HG13 H 23.135 1.076 10.056 1.00 . A A . 45 ILE HG13 1 1
11 29277 1 1 45 ILE HG21 H 21.544 -0.351 7.171 1.00 . A A . 45 ILE HG21 1 1
11 29278 1 1 45 ILE HG22 H 21.063 -1.685 7.877 1.00 . A A . 45 ILE HG22 1 1
11 29279 1 1 45 ILE HG23 H 20.389 -0.302 8.254 1.00 . A A . 45 ILE HG23 1 1
11 29280 1 1 45 ILE N N 22.770 -1.010 11.484 1.00 . A A . 45 ILE N 1 1
11 29281 1 1 45 ILE O O 22.251 -3.451 10.034 1.00 . A A . 45 ILE O 1 1
11 29282 1 1 46 ASP C C 19.220 -4.549 8.796 1.00 . A A . 46 ASP C 1 1
11 29283 1 1 46 ASP CA C 19.620 -4.274 10.241 1.00 . A A . 46 ASP CA 1 1
11 29284 1 1 46 ASP CB C 18.422 -4.540 11.161 1.00 . A A . 46 ASP CB 1 1
11 29285 1 1 46 ASP CG C 18.768 -4.503 12.638 1.00 . A A . 46 ASP CG 1 1
11 29286 1 1 46 ASP H H 19.484 -2.329 10.576 1.00 . A A . 46 ASP H 1 1
11 29287 1 1 46 ASP HA H 20.345 -4.867 10.489 1.00 . A A . 46 ASP HA 1 1
11 29288 1 1 46 ASP HB2 H 17.734 -3.881 10.981 1.00 . A A . 46 ASP HB2 1 1
11 29289 1 1 46 ASP HB3 H 18.047 -5.408 10.946 1.00 . A A . 46 ASP HB3 1 1
11 29290 1 1 46 ASP N N 20.098 -2.903 10.393 1.00 . A A . 46 ASP N 1 1
11 29291 1 1 46 ASP O O 18.252 -3.973 8.297 1.00 . A A . 46 ASP O 1 1
11 29292 1 1 46 ASP OD1 O 19.801 -5.088 13.028 1.00 . A A . 46 ASP OD1 1 1
11 29293 1 1 46 ASP OD2 O 17.994 -3.911 13.423 1.00 . A A . 46 ASP OD2 1 1
11 29294 1 1 47 LEU C C 19.255 -7.277 6.694 1.00 . A A . 47 LEU C 1 1
11 29295 1 1 47 LEU CA C 19.616 -5.797 6.755 1.00 . A A . 47 LEU CA 1 1
11 29296 1 1 47 LEU CB C 20.718 -5.471 5.741 1.00 . A A . 47 LEU CB 1 1
11 29297 1 1 47 LEU CD1 C 22.124 -3.827 4.478 1.00 . A A . 47 LEU CD1 1 1
11 29298 1 1 47 LEU CD2 C 19.807 -3.200 5.197 1.00 . A A . 47 LEU CD2 1 1
11 29299 1 1 47 LEU CG C 21.058 -3.991 5.555 1.00 . A A . 47 LEU CG 1 1
11 29300 1 1 47 LEU H H 20.719 -5.727 8.397 1.00 . A A . 47 LEU H 1 1
11 29301 1 1 47 LEU HA H 18.828 -5.287 6.514 1.00 . A A . 47 LEU HA 1 1
11 29302 1 1 47 LEU HB2 H 21.526 -5.936 6.011 1.00 . A A . 47 LEU HB2 1 1
11 29303 1 1 47 LEU HB3 H 20.456 -5.833 4.880 1.00 . A A . 47 LEU HB3 1 1
11 29304 1 1 47 LEU HD11 H 22.332 -2.886 4.369 1.00 . A A . 47 LEU HD11 1 1
11 29305 1 1 47 LEU HD12 H 22.926 -4.306 4.741 1.00 . A A . 47 LEU HD12 1 1
11 29306 1 1 47 LEU HD13 H 21.795 -4.185 3.639 1.00 . A A . 47 LEU HD13 1 1
11 29307 1 1 47 LEU HD21 H 20.036 -2.265 5.082 1.00 . A A . 47 LEU HD21 1 1
11 29308 1 1 47 LEU HD22 H 19.432 -3.544 4.372 1.00 . A A . 47 LEU HD22 1 1
11 29309 1 1 47 LEU HD23 H 19.154 -3.287 5.909 1.00 . A A . 47 LEU HD23 1 1
11 29310 1 1 47 LEU HG H 21.409 -3.643 6.390 1.00 . A A . 47 LEU HG 1 1
11 29311 1 1 47 LEU N N 19.986 -5.387 8.105 1.00 . A A . 47 LEU N 1 1
11 29312 1 1 47 LEU O O 19.943 -8.120 7.275 1.00 . A A . 47 LEU O 1 1
11 29313 1 1 48 THR C C 17.686 -9.386 4.439 1.00 . A A . 48 THR C 1 1
11 29314 1 1 48 THR CA C 17.694 -8.965 5.904 1.00 . A A . 48 THR CA 1 1
11 29315 1 1 48 THR CB C 16.274 -9.136 6.480 1.00 . A A . 48 THR CB 1 1
11 29316 1 1 48 THR CG2 C 15.846 -10.596 6.451 1.00 . A A . 48 THR CG2 1 1
11 29317 1 1 48 THR H H 17.640 -7.007 5.643 1.00 . A A . 48 THR H 1 1
11 29318 1 1 48 THR HA H 18.308 -9.524 6.405 1.00 . A A . 48 THR HA 1 1
11 29319 1 1 48 THR HB H 15.659 -8.618 5.938 1.00 . A A . 48 THR HB 1 1
11 29320 1 1 48 THR HG1 H 15.604 -9.019 8.240 1.00 . A A . 48 THR HG1 1 1
11 29321 1 1 48 THR HG21 H 14.952 -10.679 6.817 1.00 . A A . 48 THR HG21 1 1
11 29322 1 1 48 THR HG22 H 15.851 -10.917 5.535 1.00 . A A . 48 THR HG22 1 1
11 29323 1 1 48 THR HG23 H 16.462 -11.125 6.981 1.00 . A A . 48 THR HG23 1 1
11 29324 1 1 48 THR N N 18.147 -7.585 6.030 1.00 . A A . 48 THR N 1 1
11 29325 1 1 48 THR O O 17.158 -8.670 3.583 1.00 . A A . 48 THR O 1 1
11 29326 1 1 48 THR OG1 O 16.258 -8.680 7.838 1.00 . A A . 48 THR OG1 1 1
11 29327 1 1 49 PHE C C 18.068 -12.524 2.699 1.00 . A A . 49 PHE C 1 1
11 29328 1 1 49 PHE CA C 18.380 -11.036 2.788 1.00 . A A . 49 PHE CA 1 1
11 29329 1 1 49 PHE CB C 19.813 -10.816 2.287 1.00 . A A . 49 PHE CB 1 1
11 29330 1 1 49 PHE CD1 C 20.787 -8.688 3.214 1.00 . A A . 49 PHE CD1 1 1
11 29331 1 1 49 PHE CD2 C 20.038 -8.702 0.940 1.00 . A A . 49 PHE CD2 1 1
11 29332 1 1 49 PHE CE1 C 21.209 -7.369 3.070 1.00 . A A . 49 PHE CE1 1 1
11 29333 1 1 49 PHE CE2 C 20.460 -7.384 0.789 1.00 . A A . 49 PHE CE2 1 1
11 29334 1 1 49 PHE CG C 20.225 -9.374 2.143 1.00 . A A . 49 PHE CG 1 1
11 29335 1 1 49 PHE CZ C 21.104 -6.741 1.836 1.00 . A A . 49 PHE CZ 1 1
11 29336 1 1 49 PHE H H 18.559 -11.095 4.755 1.00 . A A . 49 PHE H 1 1
11 29337 1 1 49 PHE HA H 17.753 -10.537 2.241 1.00 . A A . 49 PHE HA 1 1
11 29338 1 1 49 PHE HB2 H 20.425 -11.253 2.899 1.00 . A A . 49 PHE HB2 1 1
11 29339 1 1 49 PHE HB3 H 19.911 -11.254 1.427 1.00 . A A . 49 PHE HB3 1 1
11 29340 1 1 49 PHE HD1 H 20.880 -9.115 4.035 1.00 . A A . 49 PHE HD1 1 1
11 29341 1 1 49 PHE HD2 H 19.626 -9.138 0.229 1.00 . A A . 49 PHE HD2 1 1
11 29342 1 1 49 PHE HE1 H 21.561 -6.911 3.798 1.00 . A A . 49 PHE HE1 1 1
11 29343 1 1 49 PHE HE2 H 20.311 -6.936 -0.013 1.00 . A A . 49 PHE HE2 1 1
11 29344 1 1 49 PHE HZ H 21.464 -5.892 1.713 1.00 . A A . 49 PHE HZ 1 1
11 29345 1 1 49 PHE N N 18.247 -10.558 4.160 1.00 . A A . 49 PHE N 1 1
11 29346 1 1 49 PHE O O 18.207 -13.255 3.682 1.00 . A A . 49 PHE O 1 1
11 29347 1 1 50 PRO C C 18.546 -15.270 1.594 1.00 . A A . 50 PRO C 1 1
11 29348 1 1 50 PRO CA C 17.310 -14.413 1.349 1.00 . A A . 50 PRO CA 1 1
11 29349 1 1 50 PRO CB C 16.878 -14.496 -0.115 1.00 . A A . 50 PRO CB 1 1
11 29350 1 1 50 PRO CD C 17.230 -12.199 0.346 1.00 . A A . 50 PRO CD 1 1
11 29351 1 1 50 PRO CG C 16.307 -13.138 -0.396 1.00 . A A . 50 PRO CG 1 1
11 29352 1 1 50 PRO HA H 16.637 -14.740 1.968 1.00 . A A . 50 PRO HA 1 1
11 29353 1 1 50 PRO HB2 H 17.628 -14.695 -0.697 1.00 . A A . 50 PRO HB2 1 1
11 29354 1 1 50 PRO HB3 H 16.219 -15.194 -0.253 1.00 . A A . 50 PRO HB3 1 1
11 29355 1 1 50 PRO HD2 H 18.004 -11.958 -0.186 1.00 . A A . 50 PRO HD2 1 1
11 29356 1 1 50 PRO HD3 H 16.785 -11.372 0.590 1.00 . A A . 50 PRO HD3 1 1
11 29357 1 1 50 PRO HG2 H 16.295 -12.947 -1.347 1.00 . A A . 50 PRO HG2 1 1
11 29358 1 1 50 PRO HG3 H 15.393 -13.063 -0.079 1.00 . A A . 50 PRO HG3 1 1
11 29359 1 1 50 PRO N N 17.605 -12.991 1.533 1.00 . A A . 50 PRO N 1 1
11 29360 1 1 50 PRO O O 19.626 -14.970 1.077 1.00 . A A . 50 PRO O 1 1
11 29361 1 1 51 GLY C C 20.309 -17.661 1.459 1.00 . A A . 51 GLY C 1 1
11 29362 1 1 51 GLY CA C 19.517 -17.203 2.670 1.00 . A A . 51 GLY CA 1 1
11 29363 1 1 51 GLY H H 17.615 -16.669 2.581 1.00 . A A . 51 GLY H 1 1
11 29364 1 1 51 GLY HA2 H 20.097 -16.703 3.264 1.00 . A A . 51 GLY HA2 1 1
11 29365 1 1 51 GLY HA3 H 19.208 -17.979 3.164 1.00 . A A . 51 GLY HA3 1 1
11 29366 1 1 51 GLY N N 18.376 -16.379 2.305 1.00 . A A . 51 GLY N 1 1
11 29367 1 1 51 GLY O O 21.542 -17.599 1.454 1.00 . A A . 51 GLY O 1 1
11 29368 1 1 52 GLU C C 21.187 -17.534 -1.423 1.00 . A A . 52 GLU C 1 1
11 29369 1 1 52 GLU CA C 20.247 -18.562 -0.802 1.00 . A A . 52 GLU CA 1 1
11 29370 1 1 52 GLU CB C 19.188 -18.980 -1.826 1.00 . A A . 52 GLU CB 1 1
11 29371 1 1 52 GLU CD C 17.241 -20.513 -2.374 1.00 . A A . 52 GLU CD 1 1
11 29372 1 1 52 GLU CG C 18.319 -20.142 -1.369 1.00 . A A . 52 GLU CG 1 1
11 29373 1 1 52 GLU H H 18.747 -17.992 0.350 1.00 . A A . 52 GLU H 1 1
11 29374 1 1 52 GLU HA H 20.770 -19.336 -0.544 1.00 . A A . 52 GLU HA 1 1
11 29375 1 1 52 GLU HB2 H 18.619 -18.219 -2.020 1.00 . A A . 52 GLU HB2 1 1
11 29376 1 1 52 GLU HB3 H 19.630 -19.223 -2.655 1.00 . A A . 52 GLU HB3 1 1
11 29377 1 1 52 GLU HG2 H 18.882 -20.916 -1.207 1.00 . A A . 52 GLU HG2 1 1
11 29378 1 1 52 GLU HG3 H 17.901 -19.914 -0.524 1.00 . A A . 52 GLU HG3 1 1
11 29379 1 1 52 GLU N N 19.605 -18.035 0.397 1.00 . A A . 52 GLU N 1 1
11 29380 1 1 52 GLU O O 22.229 -17.893 -1.977 1.00 . A A . 52 GLU O 1 1
11 29381 1 1 52 GLU OE1 O 16.050 -20.539 -1.991 1.00 . A A . 52 GLU OE1 1 1
11 29382 1 1 52 GLU OE2 O 17.584 -20.775 -3.548 1.00 . A A . 52 GLU OE2 1 1
11 29383 1 1 53 ARG C C 22.694 -14.638 -1.037 1.00 . A A . 53 ARG C 1 1
11 29384 1 1 53 ARG CA C 21.604 -15.194 -1.948 1.00 . A A . 53 ARG CA 1 1
11 29385 1 1 53 ARG CB C 20.669 -14.079 -2.424 1.00 . A A . 53 ARG CB 1 1
11 29386 1 1 53 ARG CD C 18.811 -13.377 -3.975 1.00 . A A . 53 ARG CD 1 1
11 29387 1 1 53 ARG CG C 19.777 -14.490 -3.586 1.00 . A A . 53 ARG CG 1 1
11 29388 1 1 53 ARG CZ C 18.231 -13.644 -6.364 1.00 . A A . 53 ARG CZ 1 1
11 29389 1 1 53 ARG H H 20.180 -15.981 -0.827 1.00 . A A . 53 ARG H 1 1
11 29390 1 1 53 ARG HA H 22.042 -15.580 -2.724 1.00 . A A . 53 ARG HA 1 1
11 29391 1 1 53 ARG HB2 H 20.112 -13.796 -1.682 1.00 . A A . 53 ARG HB2 1 1
11 29392 1 1 53 ARG HB3 H 21.200 -13.312 -2.689 1.00 . A A . 53 ARG HB3 1 1
11 29393 1 1 53 ARG HD2 H 18.274 -13.134 -3.205 1.00 . A A . 53 ARG HD2 1 1
11 29394 1 1 53 ARG HD3 H 19.315 -12.589 -4.230 1.00 . A A . 53 ARG HD3 1 1
11 29395 1 1 53 ARG HE H 17.165 -14.098 -4.871 1.00 . A A . 53 ARG HE 1 1
11 29396 1 1 53 ARG HG2 H 20.326 -14.724 -4.350 1.00 . A A . 53 ARG HG2 1 1
11 29397 1 1 53 ARG HG3 H 19.275 -15.285 -3.344 1.00 . A A . 53 ARG HG3 1 1
11 29398 1 1 53 ARG HH11 H 19.970 -12.886 -6.138 1.00 . A A . 53 ARG HH11 1 1
11 29399 1 1 53 ARG HH12 H 19.593 -13.059 -7.569 1.00 . A A . 53 ARG HH12 1 1
11 29400 1 1 53 ARG HH21 H 16.600 -14.356 -7.057 1.00 . A A . 53 ARG HH21 1 1
11 29401 1 1 53 ARG HH22 H 17.555 -13.948 -8.124 1.00 . A A . 53 ARG HH22 1 1
11 29402 1 1 53 ARG N N 20.848 -16.256 -1.293 1.00 . A A . 53 ARG N 1 1
11 29403 1 1 53 ARG NE N 17.932 -13.766 -5.073 1.00 . A A . 53 ARG NE 1 1
11 29404 1 1 53 ARG NH1 N 19.402 -13.137 -6.734 1.00 . A A . 53 ARG NH1 1 1
11 29405 1 1 53 ARG NH2 N 17.359 -14.028 -7.290 1.00 . A A . 53 ARG NH2 1 1
11 29406 1 1 53 ARG O O 23.173 -13.521 -1.239 1.00 . A A . 53 ARG O 1 1
11 29407 1 1 54 ARG C C 25.369 -14.477 0.116 1.00 . A A . 54 ARG C 1 1
11 29408 1 1 54 ARG CA C 24.152 -14.998 0.872 1.00 . A A . 54 ARG CA 1 1
11 29409 1 1 54 ARG CB C 24.576 -16.161 1.773 1.00 . A A . 54 ARG CB 1 1
11 29410 1 1 54 ARG CD C 25.806 -16.948 3.818 1.00 . A A . 54 ARG CD 1 1
11 29411 1 1 54 ARG CG C 25.503 -15.762 2.911 1.00 . A A . 54 ARG CG 1 1
11 29412 1 1 54 ARG CZ C 26.088 -16.088 6.119 1.00 . A A . 54 ARG CZ 1 1
11 29413 1 1 54 ARG H H 22.838 -16.239 0.065 1.00 . A A . 54 ARG H 1 1
11 29414 1 1 54 ARG HA H 23.784 -14.285 1.417 1.00 . A A . 54 ARG HA 1 1
11 29415 1 1 54 ARG HB2 H 23.781 -16.575 2.146 1.00 . A A . 54 ARG HB2 1 1
11 29416 1 1 54 ARG HB3 H 25.017 -16.833 1.230 1.00 . A A . 54 ARG HB3 1 1
11 29417 1 1 54 ARG HD2 H 24.973 -17.350 4.111 1.00 . A A . 54 ARG HD2 1 1
11 29418 1 1 54 ARG HD3 H 26.284 -17.624 3.314 1.00 . A A . 54 ARG HD3 1 1
11 29419 1 1 54 ARG HE H 27.449 -16.655 4.937 1.00 . A A . 54 ARG HE 1 1
11 29420 1 1 54 ARG HG2 H 26.331 -15.409 2.549 1.00 . A A . 54 ARG HG2 1 1
11 29421 1 1 54 ARG HG3 H 25.094 -15.052 3.430 1.00 . A A . 54 ARG HG3 1 1
11 29422 1 1 54 ARG HH11 H 24.252 -16.142 5.595 1.00 . A A . 54 ARG HH11 1 1
11 29423 1 1 54 ARG HH12 H 24.446 -15.625 6.979 1.00 . A A . 54 ARG HH12 1 1
11 29424 1 1 54 ARG HH21 H 27.739 -15.867 7.054 1.00 . A A . 54 ARG HH21 1 1
11 29425 1 1 54 ARG HH22 H 26.554 -15.459 7.861 1.00 . A A . 54 ARG HH22 1 1
11 29426 1 1 54 ARG N N 23.125 -15.439 -0.067 1.00 . A A . 54 ARG N 1 1
11 29427 1 1 54 ARG NE N 26.595 -16.565 4.985 1.00 . A A . 54 ARG NE 1 1
11 29428 1 1 54 ARG NH1 N 24.774 -15.933 6.245 1.00 . A A . 54 ARG NH1 1 1
11 29429 1 1 54 ARG NH2 N 26.888 -15.767 7.131 1.00 . A A . 54 ARG NH2 1 1
11 29430 1 1 54 ARG O O 25.925 -13.435 0.469 1.00 . A A . 54 ARG O 1 1
11 29431 1 1 55 GLY C C 26.702 -13.328 -2.323 1.00 . A A . 55 GLY C 1 1
11 29432 1 1 55 GLY CA C 26.878 -14.725 -1.758 1.00 . A A . 55 GLY CA 1 1
11 29433 1 1 55 GLY H H 25.342 -15.861 -1.254 1.00 . A A . 55 GLY H 1 1
11 29434 1 1 55 GLY HA2 H 27.678 -14.750 -1.209 1.00 . A A . 55 GLY HA2 1 1
11 29435 1 1 55 GLY HA3 H 27.015 -15.350 -2.487 1.00 . A A . 55 GLY HA3 1 1
11 29436 1 1 55 GLY N N 25.738 -15.154 -0.965 1.00 . A A . 55 GLY N 1 1
11 29437 1 1 55 GLY O O 27.596 -12.487 -2.201 1.00 . A A . 55 GLY O 1 1
11 29438 1 1 56 GLU C C 25.341 -10.677 -2.251 1.00 . A A . 56 GLU C 1 1
11 29439 1 1 56 GLU CA C 25.238 -11.704 -3.372 1.00 . A A . 56 GLU CA 1 1
11 29440 1 1 56 GLU CB C 23.848 -11.647 -4.016 1.00 . A A . 56 GLU CB 1 1
11 29441 1 1 56 GLU CD C 22.368 -12.343 -5.965 1.00 . A A . 56 GLU CD 1 1
11 29442 1 1 56 GLU CG C 23.748 -12.402 -5.334 1.00 . A A . 56 GLU CG 1 1
11 29443 1 1 56 GLU H H 24.868 -13.595 -2.925 1.00 . A A . 56 GLU H 1 1
11 29444 1 1 56 GLU HA H 25.895 -11.495 -4.054 1.00 . A A . 56 GLU HA 1 1
11 29445 1 1 56 GLU HB2 H 23.198 -12.010 -3.395 1.00 . A A . 56 GLU HB2 1 1
11 29446 1 1 56 GLU HB3 H 23.609 -10.719 -4.166 1.00 . A A . 56 GLU HB3 1 1
11 29447 1 1 56 GLU HG2 H 24.396 -12.037 -5.957 1.00 . A A . 56 GLU HG2 1 1
11 29448 1 1 56 GLU HG3 H 23.988 -13.330 -5.185 1.00 . A A . 56 GLU HG3 1 1
11 29449 1 1 56 GLU N N 25.518 -13.038 -2.855 1.00 . A A . 56 GLU N 1 1
11 29450 1 1 56 GLU O O 25.943 -9.616 -2.424 1.00 . A A . 56 GLU O 1 1
11 29451 1 1 56 GLU OE1 O 21.445 -11.753 -5.363 1.00 . A A . 56 GLU OE1 1 1
11 29452 1 1 56 GLU OE2 O 22.189 -12.883 -7.079 1.00 . A A . 56 GLU OE2 1 1
11 29453 1 1 57 LEU C C 26.440 -9.922 0.431 1.00 . A A . 57 LEU C 1 1
11 29454 1 1 57 LEU CA C 24.974 -10.169 0.095 1.00 . A A . 57 LEU CA 1 1
11 29455 1 1 57 LEU CB C 24.254 -10.784 1.299 1.00 . A A . 57 LEU CB 1 1
11 29456 1 1 57 LEU CD1 C 24.252 -8.620 2.562 1.00 . A A . 57 LEU CD1 1 1
11 29457 1 1 57 LEU CD2 C 23.630 -10.749 3.720 1.00 . A A . 57 LEU CD2 1 1
11 29458 1 1 57 LEU CG C 24.515 -10.117 2.653 1.00 . A A . 57 LEU CG 1 1
11 29459 1 1 57 LEU H H 24.428 -11.773 -0.925 1.00 . A A . 57 LEU H 1 1
11 29460 1 1 57 LEU HA H 24.563 -9.317 -0.116 1.00 . A A . 57 LEU HA 1 1
11 29461 1 1 57 LEU HB2 H 23.299 -10.763 1.127 1.00 . A A . 57 LEU HB2 1 1
11 29462 1 1 57 LEU HB3 H 24.510 -11.717 1.365 1.00 . A A . 57 LEU HB3 1 1
11 29463 1 1 57 LEU HD11 H 24.421 -8.209 3.425 1.00 . A A . 57 LEU HD11 1 1
11 29464 1 1 57 LEU HD12 H 24.840 -8.228 1.898 1.00 . A A . 57 LEU HD12 1 1
11 29465 1 1 57 LEU HD13 H 23.329 -8.468 2.307 1.00 . A A . 57 LEU HD13 1 1
11 29466 1 1 57 LEU HD21 H 23.800 -10.323 4.575 1.00 . A A . 57 LEU HD21 1 1
11 29467 1 1 57 LEU HD22 H 22.698 -10.632 3.479 1.00 . A A . 57 LEU HD22 1 1
11 29468 1 1 57 LEU HD23 H 23.830 -11.696 3.786 1.00 . A A . 57 LEU HD23 1 1
11 29469 1 1 57 LEU HG H 25.444 -10.250 2.897 1.00 . A A . 57 LEU HG 1 1
11 29470 1 1 57 LEU N N 24.844 -11.035 -1.071 1.00 . A A . 57 LEU N 1 1
11 29471 1 1 57 LEU O O 26.847 -8.780 0.655 1.00 . A A . 57 LEU O 1 1
11 29472 1 1 58 GLU C C 29.311 -9.861 -0.304 1.00 . A A . 58 GLU C 1 1
11 29473 1 1 58 GLU CA C 28.670 -10.828 0.684 1.00 . A A . 58 GLU CA 1 1
11 29474 1 1 58 GLU CB C 29.362 -12.192 0.604 1.00 . A A . 58 GLU CB 1 1
11 29475 1 1 58 GLU CD C 29.568 -14.529 1.575 1.00 . A A . 58 GLU CD 1 1
11 29476 1 1 58 GLU CG C 28.942 -13.152 1.709 1.00 . A A . 58 GLU CG 1 1
11 29477 1 1 58 GLU H H 27.006 -11.768 0.173 1.00 . A A . 58 GLU H 1 1
11 29478 1 1 58 GLU HA H 28.770 -10.478 1.583 1.00 . A A . 58 GLU HA 1 1
11 29479 1 1 58 GLU HB2 H 29.167 -12.595 -0.255 1.00 . A A . 58 GLU HB2 1 1
11 29480 1 1 58 GLU HB3 H 30.322 -12.062 0.647 1.00 . A A . 58 GLU HB3 1 1
11 29481 1 1 58 GLU HG2 H 29.188 -12.773 2.568 1.00 . A A . 58 GLU HG2 1 1
11 29482 1 1 58 GLU HG3 H 27.976 -13.240 1.703 1.00 . A A . 58 GLU HG3 1 1
11 29483 1 1 58 GLU N N 27.252 -10.971 0.380 1.00 . A A . 58 GLU N 1 1
11 29484 1 1 58 GLU O O 30.065 -8.965 0.088 1.00 . A A . 58 GLU O 1 1
11 29485 1 1 58 GLU OE1 O 28.814 -15.528 1.553 1.00 . A A . 58 GLU OE1 1 1
11 29486 1 1 58 GLU OE2 O 30.813 -14.616 1.485 1.00 . A A . 58 GLU OE2 1 1
11 29487 1 1 59 ALA C C 29.001 -7.632 -2.267 1.00 . A A . 59 ALA C 1 1
11 29488 1 1 59 ALA CA C 29.427 -9.059 -2.593 1.00 . A A . 59 ALA CA 1 1
11 29489 1 1 59 ALA CB C 28.897 -9.462 -3.966 1.00 . A A . 59 ALA CB 1 1
11 29490 1 1 59 ALA H H 28.394 -10.581 -1.865 1.00 . A A . 59 ALA H 1 1
11 29491 1 1 59 ALA HA H 30.397 -9.101 -2.607 1.00 . A A . 59 ALA HA 1 1
11 29492 1 1 59 ALA HB1 H 29.230 -8.846 -4.635 1.00 . A A . 59 ALA HB1 1 1
11 29493 1 1 59 ALA HB2 H 29.195 -10.361 -4.176 1.00 . A A . 59 ALA HB2 1 1
11 29494 1 1 59 ALA HB3 H 27.927 -9.437 -3.959 1.00 . A A . 59 ALA HB3 1 1
11 29495 1 1 59 ALA N N 28.934 -9.978 -1.574 1.00 . A A . 59 ALA N 1 1
11 29496 1 1 59 ALA O O 29.809 -6.704 -2.344 1.00 . A A . 59 ALA O 1 1
11 29497 1 1 60 ILE C C 28.098 -5.573 -0.322 1.00 . A A . 60 ILE C 1 1
11 29498 1 1 60 ILE CA C 27.256 -6.151 -1.454 1.00 . A A . 60 ILE CA 1 1
11 29499 1 1 60 ILE CB C 25.768 -6.197 -1.042 1.00 . A A . 60 ILE CB 1 1
11 29500 1 1 60 ILE CD1 C 23.418 -6.640 -1.940 1.00 . A A . 60 ILE CD1 1 1
11 29501 1 1 60 ILE CG1 C 24.879 -6.396 -2.274 1.00 . A A . 60 ILE CG1 1 1
11 29502 1 1 60 ILE CG2 C 25.374 -4.931 -0.283 1.00 . A A . 60 ILE CG2 1 1
11 29503 1 1 60 ILE H H 27.197 -8.112 -1.710 1.00 . A A . 60 ILE H 1 1
11 29504 1 1 60 ILE HA H 27.323 -5.581 -2.236 1.00 . A A . 60 ILE HA 1 1
11 29505 1 1 60 ILE HB H 25.637 -6.952 -0.446 1.00 . A A . 60 ILE HB 1 1
11 29506 1 1 60 ILE HD11 H 22.913 -6.758 -2.760 1.00 . A A . 60 ILE HD11 1 1
11 29507 1 1 60 ILE HD12 H 23.339 -7.440 -1.396 1.00 . A A . 60 ILE HD12 1 1
11 29508 1 1 60 ILE HD13 H 23.067 -5.880 -1.451 1.00 . A A . 60 ILE HD13 1 1
11 29509 1 1 60 ILE HG12 H 24.946 -5.611 -2.842 1.00 . A A . 60 ILE HG12 1 1
11 29510 1 1 60 ILE HG13 H 25.216 -7.147 -2.788 1.00 . A A . 60 ILE HG13 1 1
11 29511 1 1 60 ILE HG21 H 24.438 -4.981 -0.034 1.00 . A A . 60 ILE HG21 1 1
11 29512 1 1 60 ILE HG22 H 25.917 -4.851 0.517 1.00 . A A . 60 ILE HG22 1 1
11 29513 1 1 60 ILE HG23 H 25.517 -4.157 -0.849 1.00 . A A . 60 ILE HG23 1 1
11 29514 1 1 60 ILE N N 27.761 -7.471 -1.815 1.00 . A A . 60 ILE N 1 1
11 29515 1 1 60 ILE O O 28.518 -4.415 -0.387 1.00 . A A . 60 ILE O 1 1
11 29516 1 1 61 VAL C C 30.573 -5.465 1.292 1.00 . A A . 61 VAL C 1 1
11 29517 1 1 61 VAL CA C 29.213 -5.932 1.802 1.00 . A A . 61 VAL CA 1 1
11 29518 1 1 61 VAL CB C 29.389 -7.044 2.861 1.00 . A A . 61 VAL CB 1 1
11 29519 1 1 61 VAL CG1 C 30.366 -6.600 3.944 1.00 . A A . 61 VAL CG1 1 1
11 29520 1 1 61 VAL CG2 C 28.043 -7.403 3.480 1.00 . A A . 61 VAL CG2 1 1
11 29521 1 1 61 VAL H H 28.189 -7.224 0.708 1.00 . A A . 61 VAL H 1 1
11 29522 1 1 61 VAL HA H 28.749 -5.195 2.229 1.00 . A A . 61 VAL HA 1 1
11 29523 1 1 61 VAL HB H 29.751 -7.831 2.423 1.00 . A A . 61 VAL HB 1 1
11 29524 1 1 61 VAL HG11 H 30.466 -7.307 4.600 1.00 . A A . 61 VAL HG11 1 1
11 29525 1 1 61 VAL HG12 H 31.228 -6.407 3.543 1.00 . A A . 61 VAL HG12 1 1
11 29526 1 1 61 VAL HG13 H 30.027 -5.802 4.379 1.00 . A A . 61 VAL HG13 1 1
11 29527 1 1 61 VAL HG21 H 28.167 -8.101 4.142 1.00 . A A . 61 VAL HG21 1 1
11 29528 1 1 61 VAL HG22 H 27.663 -6.618 3.905 1.00 . A A . 61 VAL HG22 1 1
11 29529 1 1 61 VAL HG23 H 27.442 -7.718 2.787 1.00 . A A . 61 VAL HG23 1 1
11 29530 1 1 61 VAL N N 28.419 -6.397 0.670 1.00 . A A . 61 VAL N 1 1
11 29531 1 1 61 VAL O O 31.050 -4.387 1.657 1.00 . A A . 61 VAL O 1 1
11 29532 1 1 62 GLU C C 32.280 -4.510 -0.972 1.00 . A A . 62 GLU C 1 1
11 29533 1 1 62 GLU CA C 32.420 -5.836 -0.233 1.00 . A A . 62 GLU CA 1 1
11 29534 1 1 62 GLU CB C 32.890 -6.925 -1.203 1.00 . A A . 62 GLU CB 1 1
11 29535 1 1 62 GLU CD C 33.574 -9.349 -1.499 1.00 . A A . 62 GLU CD 1 1
11 29536 1 1 62 GLU CG C 33.286 -8.225 -0.519 1.00 . A A . 62 GLU CG 1 1
11 29537 1 1 62 GLU H H 30.820 -6.962 0.071 1.00 . A A . 62 GLU H 1 1
11 29538 1 1 62 GLU HA H 33.076 -5.731 0.474 1.00 . A A . 62 GLU HA 1 1
11 29539 1 1 62 GLU HB2 H 32.182 -7.107 -1.840 1.00 . A A . 62 GLU HB2 1 1
11 29540 1 1 62 GLU HB3 H 33.647 -6.591 -1.709 1.00 . A A . 62 GLU HB3 1 1
11 29541 1 1 62 GLU HG2 H 34.072 -8.070 0.027 1.00 . A A . 62 GLU HG2 1 1
11 29542 1 1 62 GLU HG3 H 32.574 -8.499 0.079 1.00 . A A . 62 GLU HG3 1 1
11 29543 1 1 62 GLU N N 31.148 -6.224 0.365 1.00 . A A . 62 GLU N 1 1
11 29544 1 1 62 GLU O O 33.146 -3.639 -0.867 1.00 . A A . 62 GLU O 1 1
11 29545 1 1 62 GLU OE1 O 33.392 -9.142 -2.720 1.00 . A A . 62 GLU OE1 1 1
11 29546 1 1 62 GLU OE2 O 33.972 -10.447 -1.049 1.00 . A A . 62 GLU OE2 1 1
11 29547 1 1 63 MET C C 30.736 -1.928 -1.387 1.00 . A A . 63 MET C 1 1
11 29548 1 1 63 MET CA C 30.891 -3.079 -2.373 1.00 . A A . 63 MET CA 1 1
11 29549 1 1 63 MET CB C 29.614 -3.211 -3.206 1.00 . A A . 63 MET CB 1 1
11 29550 1 1 63 MET CE C 28.672 -5.525 -6.541 1.00 . A A . 63 MET CE 1 1
11 29551 1 1 63 MET CG C 29.740 -4.170 -4.380 1.00 . A A . 63 MET CG 1 1
11 29552 1 1 63 MET H H 30.535 -4.915 -1.733 1.00 . A A . 63 MET H 1 1
11 29553 1 1 63 MET HA H 31.642 -2.895 -2.960 1.00 . A A . 63 MET HA 1 1
11 29554 1 1 63 MET HB2 H 28.893 -3.511 -2.631 1.00 . A A . 63 MET HB2 1 1
11 29555 1 1 63 MET HB3 H 29.364 -2.335 -3.541 1.00 . A A . 63 MET HB3 1 1
11 29556 1 1 63 MET HE1 H 27.885 -5.843 -7.010 1.00 . A A . 63 MET HE1 1 1
11 29557 1 1 63 MET HE2 H 29.268 -5.089 -7.170 1.00 . A A . 63 MET HE2 1 1
11 29558 1 1 63 MET HE3 H 29.129 -6.276 -6.131 1.00 . A A . 63 MET HE3 1 1
11 29559 1 1 63 MET HG2 H 30.424 -3.846 -4.988 1.00 . A A . 63 MET HG2 1 1
11 29560 1 1 63 MET HG3 H 30.034 -5.037 -4.058 1.00 . A A . 63 MET HG3 1 1
11 29561 1 1 63 MET N N 31.158 -4.326 -1.663 1.00 . A A . 63 MET N 1 1
11 29562 1 1 63 MET O O 31.187 -0.810 -1.644 1.00 . A A . 63 MET O 1 1
11 29563 1 1 63 MET SD S 28.184 -4.362 -5.278 1.00 . A A . 63 MET SD 1 1
11 29564 1 1 64 LEU C C 31.369 -0.804 1.295 1.00 . A A . 64 LEU C 1 1
11 29565 1 1 64 LEU CA C 29.985 -1.233 0.827 1.00 . A A . 64 LEU CA 1 1
11 29566 1 1 64 LEU CB C 29.206 -1.848 1.996 1.00 . A A . 64 LEU CB 1 1
11 29567 1 1 64 LEU CD1 C 27.177 -3.040 2.848 1.00 . A A . 64 LEU CD1 1 1
11 29568 1 1 64 LEU CD2 C 26.941 -0.826 1.729 1.00 . A A . 64 LEU CD2 1 1
11 29569 1 1 64 LEU CG C 27.722 -2.132 1.753 1.00 . A A . 64 LEU CG 1 1
11 29570 1 1 64 LEU H H 29.765 -2.978 -0.068 1.00 . A A . 64 LEU H 1 1
11 29571 1 1 64 LEU HA H 29.503 -0.457 0.499 1.00 . A A . 64 LEU HA 1 1
11 29572 1 1 64 LEU HB2 H 29.638 -2.681 2.243 1.00 . A A . 64 LEU HB2 1 1
11 29573 1 1 64 LEU HB3 H 29.282 -1.253 2.757 1.00 . A A . 64 LEU HB3 1 1
11 29574 1 1 64 LEU HD11 H 26.236 -3.213 2.687 1.00 . A A . 64 LEU HD11 1 1
11 29575 1 1 64 LEU HD12 H 27.664 -3.878 2.847 1.00 . A A . 64 LEU HD12 1 1
11 29576 1 1 64 LEU HD13 H 27.282 -2.607 3.710 1.00 . A A . 64 LEU HD13 1 1
11 29577 1 1 64 LEU HD21 H 26.002 -1.013 1.575 1.00 . A A . 64 LEU HD21 1 1
11 29578 1 1 64 LEU HD22 H 27.045 -0.370 2.578 1.00 . A A . 64 LEU HD22 1 1
11 29579 1 1 64 LEU HD23 H 27.279 -0.260 1.016 1.00 . A A . 64 LEU HD23 1 1
11 29580 1 1 64 LEU HG H 27.623 -2.577 0.897 1.00 . A A . 64 LEU HG 1 1
11 29581 1 1 64 LEU N N 30.117 -2.214 -0.244 1.00 . A A . 64 LEU N 1 1
11 29582 1 1 64 LEU O O 31.531 0.260 1.897 1.00 . A A . 64 LEU O 1 1
11 29583 1 1 65 GLY C C 33.910 -2.075 2.892 1.00 . A A . 65 GLY C 1 1
11 29584 1 1 65 GLY CA C 33.703 -1.412 1.544 1.00 . A A . 65 GLY CA 1 1
11 29585 1 1 65 GLY H H 32.277 -2.371 0.577 1.00 . A A . 65 GLY H 1 1
11 29586 1 1 65 GLY HA2 H 34.354 -1.751 0.910 1.00 . A A . 65 GLY HA2 1 1
11 29587 1 1 65 GLY HA3 H 33.856 -0.457 1.623 1.00 . A A . 65 GLY HA3 1 1
11 29588 1 1 65 GLY N N 32.362 -1.651 1.040 1.00 . A A . 65 GLY N 1 1
11 29589 1 1 65 GLY O O 34.990 -1.989 3.481 1.00 . A A . 65 GLY O 1 1
11 29590 1 1 66 GLY C C 33.507 -4.805 4.658 1.00 . A A . 66 GLY C 1 1
11 29591 1 1 66 GLY CA C 32.927 -3.403 4.665 1.00 . A A . 66 GLY CA 1 1
11 29592 1 1 66 GLY H H 32.159 -2.927 2.912 1.00 . A A . 66 GLY H 1 1
11 29593 1 1 66 GLY HA2 H 33.454 -2.845 5.259 1.00 . A A . 66 GLY HA2 1 1
11 29594 1 1 66 GLY HA3 H 32.028 -3.434 5.027 1.00 . A A . 66 GLY HA3 1 1
11 29595 1 1 66 GLY N N 32.886 -2.788 3.350 1.00 . A A . 66 GLY N 1 1
11 29596 1 1 66 GLY O O 33.740 -5.383 3.594 1.00 . A A . 66 GLY O 1 1
11 29597 1 1 67 ARG C C 33.387 -7.409 7.057 1.00 . A A . 67 ARG C 1 1
11 29598 1 1 67 ARG CA C 34.223 -6.720 5.985 1.00 . A A . 67 ARG CA 1 1
11 29599 1 1 67 ARG CB C 35.700 -6.784 6.386 1.00 . A A . 67 ARG CB 1 1
11 29600 1 1 67 ARG CD C 36.742 -6.660 4.081 1.00 . A A . 67 ARG CD 1 1
11 29601 1 1 67 ARG CG C 36.636 -6.023 5.460 1.00 . A A . 67 ARG CG 1 1
11 29602 1 1 67 ARG CZ C 37.382 -4.843 2.535 1.00 . A A . 67 ARG CZ 1 1
11 29603 1 1 67 ARG H H 33.709 -4.911 6.589 1.00 . A A . 67 ARG H 1 1
11 29604 1 1 67 ARG HA H 34.114 -7.166 5.130 1.00 . A A . 67 ARG HA 1 1
11 29605 1 1 67 ARG HB2 H 35.795 -6.431 7.285 1.00 . A A . 67 ARG HB2 1 1
11 29606 1 1 67 ARG HB3 H 35.976 -7.714 6.416 1.00 . A A . 67 ARG HB3 1 1
11 29607 1 1 67 ARG HD2 H 37.028 -7.583 4.167 1.00 . A A . 67 ARG HD2 1 1
11 29608 1 1 67 ARG HD3 H 35.869 -6.672 3.658 1.00 . A A . 67 ARG HD3 1 1
11 29609 1 1 67 ARG HE H 38.495 -6.217 3.204 1.00 . A A . 67 ARG HE 1 1
11 29610 1 1 67 ARG HG2 H 36.323 -5.110 5.367 1.00 . A A . 67 ARG HG2 1 1
11 29611 1 1 67 ARG HG3 H 37.519 -5.980 5.861 1.00 . A A . 67 ARG HG3 1 1
11 29612 1 1 67 ARG HH11 H 35.541 -4.742 3.035 1.00 . A A . 67 ARG HH11 1 1
11 29613 1 1 67 ARG HH12 H 35.950 -3.656 2.102 1.00 . A A . 67 ARG HH12 1 1
11 29614 1 1 67 ARG HH21 H 39.112 -4.553 1.778 1.00 . A A . 67 ARG HH21 1 1
11 29615 1 1 67 ARG HH22 H 38.110 -3.542 1.342 1.00 . A A . 67 ARG HH22 1 1
11 29616 1 1 67 ARG N N 33.778 -5.338 5.846 1.00 . A A . 67 ARG N 1 1
11 29617 1 1 67 ARG NE N 37.686 -5.927 3.243 1.00 . A A . 67 ARG NE 1 1
11 29618 1 1 67 ARG NH1 N 36.145 -4.356 2.560 1.00 . A A . 67 ARG NH1 1 1
11 29619 1 1 67 ARG NH2 N 38.310 -4.242 1.798 1.00 . A A . 67 ARG NH2 1 1
11 29620 1 1 67 ARG O O 32.871 -6.750 7.963 1.00 . A A . 67 ARG O 1 1
11 29621 1 1 68 VAL C C 33.292 -9.610 9.251 1.00 . A A . 68 VAL C 1 1
11 29622 1 1 68 VAL CA C 32.490 -9.471 7.960 1.00 . A A . 68 VAL CA 1 1
11 29623 1 1 68 VAL CB C 32.123 -10.873 7.424 1.00 . A A . 68 VAL CB 1 1
11 29624 1 1 68 VAL CG1 C 31.331 -11.652 8.468 1.00 . A A . 68 VAL CG1 1 1
11 29625 1 1 68 VAL CG2 C 31.329 -10.760 6.127 1.00 . A A . 68 VAL CG2 1 1
11 29626 1 1 68 VAL H H 33.667 -9.216 6.388 1.00 . A A . 68 VAL H 1 1
11 29627 1 1 68 VAL HA H 31.667 -8.985 8.126 1.00 . A A . 68 VAL HA 1 1
11 29628 1 1 68 VAL HB H 32.944 -11.354 7.239 1.00 . A A . 68 VAL HB 1 1
11 29629 1 1 68 VAL HG11 H 31.108 -12.529 8.118 1.00 . A A . 68 VAL HG11 1 1
11 29630 1 1 68 VAL HG12 H 31.864 -11.752 9.272 1.00 . A A . 68 VAL HG12 1 1
11 29631 1 1 68 VAL HG13 H 30.514 -11.172 8.681 1.00 . A A . 68 VAL HG13 1 1
11 29632 1 1 68 VAL HG21 H 31.107 -11.647 5.805 1.00 . A A . 68 VAL HG21 1 1
11 29633 1 1 68 VAL HG22 H 30.513 -10.261 6.289 1.00 . A A . 68 VAL HG22 1 1
11 29634 1 1 68 VAL HG23 H 31.862 -10.299 5.461 1.00 . A A . 68 VAL HG23 1 1
11 29635 1 1 68 VAL N N 33.286 -8.731 6.987 1.00 . A A . 68 VAL N 1 1
11 29636 1 1 68 VAL O O 34.354 -10.235 9.265 1.00 . A A . 68 VAL O 1 1
11 29637 1 1 69 MET C C 33.377 -10.558 12.133 1.00 . A A . 69 MET C 1 1
11 29638 1 1 69 MET CA C 33.452 -9.124 11.626 1.00 . A A . 69 MET CA 1 1
11 29639 1 1 69 MET CB C 32.773 -8.205 12.645 1.00 . A A . 69 MET CB 1 1
11 29640 1 1 69 MET CE C 32.917 -6.026 15.045 1.00 . A A . 69 MET CE 1 1
11 29641 1 1 69 MET CG C 32.971 -6.722 12.370 1.00 . A A . 69 MET CG 1 1
11 29642 1 1 69 MET H H 32.076 -8.537 10.329 1.00 . A A . 69 MET H 1 1
11 29643 1 1 69 MET HA H 34.380 -8.864 11.518 1.00 . A A . 69 MET HA 1 1
11 29644 1 1 69 MET HB2 H 31.823 -8.398 12.659 1.00 . A A . 69 MET HB2 1 1
11 29645 1 1 69 MET HB3 H 33.116 -8.408 13.529 1.00 . A A . 69 MET HB3 1 1
11 29646 1 1 69 MET HE1 H 32.771 -5.301 15.673 1.00 . A A . 69 MET HE1 1 1
11 29647 1 1 69 MET HE2 H 32.588 -6.855 15.427 1.00 . A A . 69 MET HE2 1 1
11 29648 1 1 69 MET HE3 H 33.867 -6.108 14.863 1.00 . A A . 69 MET HE3 1 1
11 29649 1 1 69 MET HG2 H 33.915 -6.508 12.428 1.00 . A A . 69 MET HG2 1 1
11 29650 1 1 69 MET HG3 H 32.690 -6.524 11.462 1.00 . A A . 69 MET HG3 1 1
11 29651 1 1 69 MET N N 32.793 -9.012 10.328 1.00 . A A . 69 MET N 1 1
11 29652 1 1 69 MET O O 34.389 -11.137 12.535 1.00 . A A . 69 MET O 1 1
11 29653 1 1 69 MET SD S 32.047 -5.682 13.525 1.00 . A A . 69 MET SD 1 1
11 29654 1 1 70 GLU C C 30.862 -13.188 11.717 1.00 . A A . 70 GLU C 1 1
11 29655 1 1 70 GLU CA C 31.932 -12.497 12.554 1.00 . A A . 70 GLU CA 1 1
11 29656 1 1 70 GLU CB C 31.502 -12.473 14.022 1.00 . A A . 70 GLU CB 1 1
11 29657 1 1 70 GLU CD C 31.008 -13.830 16.109 1.00 . A A . 70 GLU CD 1 1
11 29658 1 1 70 GLU CG C 31.227 -13.851 14.606 1.00 . A A . 70 GLU CG 1 1
11 29659 1 1 70 GLU H H 31.486 -10.750 11.767 1.00 . A A . 70 GLU H 1 1
11 29660 1 1 70 GLU HA H 32.757 -12.999 12.465 1.00 . A A . 70 GLU HA 1 1
11 29661 1 1 70 GLU HB2 H 32.195 -12.042 14.547 1.00 . A A . 70 GLU HB2 1 1
11 29662 1 1 70 GLU HB3 H 30.703 -11.930 14.108 1.00 . A A . 70 GLU HB3 1 1
11 29663 1 1 70 GLU HG2 H 30.443 -14.227 14.175 1.00 . A A . 70 GLU HG2 1 1
11 29664 1 1 70 GLU HG3 H 31.972 -14.437 14.401 1.00 . A A . 70 GLU HG3 1 1
11 29665 1 1 70 GLU N N 32.185 -11.140 12.082 1.00 . A A . 70 GLU N 1 1
11 29666 1 1 70 GLU O O 29.790 -12.626 11.485 1.00 . A A . 70 GLU O 1 1
11 29667 1 1 70 GLU OE1 O 30.035 -13.190 16.564 1.00 . A A . 70 GLU OE1 1 1
11 29668 1 1 70 GLU OE2 O 31.804 -14.464 16.838 1.00 . A A . 70 GLU OE2 1 1
11 29669 1 1 71 GLU C C 29.313 -16.040 11.631 1.00 . A A . 71 GLU C 1 1
11 29670 1 1 71 GLU CA C 30.115 -15.223 10.626 1.00 . A A . 71 GLU CA 1 1
11 29671 1 1 71 GLU CB C 30.769 -16.151 9.598 1.00 . A A . 71 GLU CB 1 1
11 29672 1 1 71 GLU CD C 31.934 -16.343 7.350 1.00 . A A . 71 GLU CD 1 1
11 29673 1 1 71 GLU CG C 31.429 -15.414 8.440 1.00 . A A . 71 GLU CG 1 1
11 29674 1 1 71 GLU H H 31.876 -14.827 11.435 1.00 . A A . 71 GLU H 1 1
11 29675 1 1 71 GLU HA H 29.516 -14.620 10.159 1.00 . A A . 71 GLU HA 1 1
11 29676 1 1 71 GLU HB2 H 31.434 -16.698 10.045 1.00 . A A . 71 GLU HB2 1 1
11 29677 1 1 71 GLU HB3 H 30.097 -16.754 9.245 1.00 . A A . 71 GLU HB3 1 1
11 29678 1 1 71 GLU HG2 H 30.793 -14.791 8.056 1.00 . A A . 71 GLU HG2 1 1
11 29679 1 1 71 GLU HG3 H 32.172 -14.890 8.779 1.00 . A A . 71 GLU HG3 1 1
11 29680 1 1 71 GLU N N 31.123 -14.428 11.317 1.00 . A A . 71 GLU N 1 1
11 29681 1 1 71 GLU O O 29.884 -16.691 12.508 1.00 . A A . 71 GLU O 1 1
11 29682 1 1 71 GLU OE1 O 32.787 -17.209 7.648 1.00 . A A . 71 GLU OE1 1 1
11 29683 1 1 71 GLU OE2 O 31.480 -16.210 6.192 1.00 . A A . 71 GLU OE2 1 1
11 29684 1 1 72 LEU C C 26.413 -17.815 11.892 1.00 . A A . 72 LEU C 1 1
11 29685 1 1 72 LEU CA C 27.126 -16.623 12.517 1.00 . A A . 72 LEU CA 1 1
11 29686 1 1 72 LEU CB C 26.090 -15.626 13.046 1.00 . A A . 72 LEU CB 1 1
11 29687 1 1 72 LEU CD1 C 25.484 -13.430 14.073 1.00 . A A . 72 LEU CD1 1 1
11 29688 1 1 72 LEU CD2 C 27.505 -14.666 14.872 1.00 . A A . 72 LEU CD2 1 1
11 29689 1 1 72 LEU CG C 26.637 -14.337 13.666 1.00 . A A . 72 LEU CG 1 1
11 29690 1 1 72 LEU H H 27.571 -15.554 10.912 1.00 . A A . 72 LEU H 1 1
11 29691 1 1 72 LEU HA H 27.678 -16.936 13.251 1.00 . A A . 72 LEU HA 1 1
11 29692 1 1 72 LEU HB2 H 25.500 -15.384 12.314 1.00 . A A . 72 LEU HB2 1 1
11 29693 1 1 72 LEU HB3 H 25.547 -16.076 13.711 1.00 . A A . 72 LEU HB3 1 1
11 29694 1 1 72 LEU HD11 H 25.836 -12.616 14.465 1.00 . A A . 72 LEU HD11 1 1
11 29695 1 1 72 LEU HD12 H 24.954 -13.208 13.292 1.00 . A A . 72 LEU HD12 1 1
11 29696 1 1 72 LEU HD13 H 24.927 -13.886 14.723 1.00 . A A . 72 LEU HD13 1 1
11 29697 1 1 72 LEU HD21 H 27.847 -13.845 15.258 1.00 . A A . 72 LEU HD21 1 1
11 29698 1 1 72 LEU HD22 H 26.975 -15.138 15.533 1.00 . A A . 72 LEU HD22 1 1
11 29699 1 1 72 LEU HD23 H 28.247 -15.226 14.594 1.00 . A A . 72 LEU HD23 1 1
11 29700 1 1 72 LEU HG H 27.182 -13.875 13.009 1.00 . A A . 72 LEU HG 1 1
11 29701 1 1 72 LEU N N 27.989 -15.972 11.536 1.00 . A A . 72 LEU N 1 1
11 29702 1 1 72 LEU O O 26.320 -17.915 10.667 1.00 . A A . 72 LEU O 1 1
11 29703 1 1 73 ASP C C 23.994 -19.316 11.401 1.00 . A A . 73 ASP C 1 1
11 29704 1 1 73 ASP CA C 25.155 -19.859 12.227 1.00 . A A . 73 ASP CA 1 1
11 29705 1 1 73 ASP CB C 24.616 -20.688 13.397 1.00 . A A . 73 ASP CB 1 1
11 29706 1 1 73 ASP CG C 25.703 -21.446 14.135 1.00 . A A . 73 ASP CG 1 1
11 29707 1 1 73 ASP H H 26.083 -18.743 13.574 1.00 . A A . 73 ASP H 1 1
11 29708 1 1 73 ASP HA H 25.712 -20.429 11.674 1.00 . A A . 73 ASP HA 1 1
11 29709 1 1 73 ASP HB2 H 24.159 -20.101 14.020 1.00 . A A . 73 ASP HB2 1 1
11 29710 1 1 73 ASP HB3 H 23.957 -21.318 13.066 1.00 . A A . 73 ASP HB3 1 1
11 29711 1 1 73 ASP N N 25.950 -18.742 12.724 1.00 . A A . 73 ASP N 1 1
11 29712 1 1 73 ASP O O 23.577 -19.929 10.416 1.00 . A A . 73 ASP O 1 1
11 29713 1 1 73 ASP OD1 O 26.553 -22.075 13.470 1.00 . A A . 73 ASP OD1 1 1
11 29714 1 1 73 ASP OD2 O 25.716 -21.411 15.385 1.00 . A A . 73 ASP OD2 1 1
11 29715 1 1 74 TYR C C 22.910 -16.056 10.762 1.00 . A A . 74 TYR C 1 1
11 29716 1 1 74 TYR CA C 22.441 -17.473 11.061 1.00 . A A . 74 TYR CA 1 1
11 29717 1 1 74 TYR CB C 21.110 -17.430 11.824 1.00 . A A . 74 TYR CB 1 1
11 29718 1 1 74 TYR CD1 C 20.645 -19.473 13.238 1.00 . A A . 74 TYR CD1 1 1
11 29719 1 1 74 TYR CD2 C 19.769 -19.411 11.014 1.00 . A A . 74 TYR CD2 1 1
11 29720 1 1 74 TYR CE1 C 20.085 -20.731 13.431 1.00 . A A . 74 TYR CE1 1 1
11 29721 1 1 74 TYR CE2 C 19.200 -20.668 11.197 1.00 . A A . 74 TYR CE2 1 1
11 29722 1 1 74 TYR CG C 20.493 -18.795 12.032 1.00 . A A . 74 TYR CG 1 1
11 29723 1 1 74 TYR CZ C 19.350 -21.313 12.413 1.00 . A A . 74 TYR CZ 1 1
11 29724 1 1 74 TYR H H 23.649 -17.814 12.585 1.00 . A A . 74 TYR H 1 1
11 29725 1 1 74 TYR HA H 22.308 -17.945 10.224 1.00 . A A . 74 TYR HA 1 1
11 29726 1 1 74 TYR HB2 H 21.254 -17.013 12.688 1.00 . A A . 74 TYR HB2 1 1
11 29727 1 1 74 TYR HB3 H 20.484 -16.870 11.339 1.00 . A A . 74 TYR HB3 1 1
11 29728 1 1 74 TYR HD1 H 21.131 -19.078 13.927 1.00 . A A . 74 TYR HD1 1 1
11 29729 1 1 74 TYR HD2 H 19.664 -18.976 10.199 1.00 . A A . 74 TYR HD2 1 1
11 29730 1 1 74 TYR HE1 H 20.202 -21.178 14.239 1.00 . A A . 74 TYR HE1 1 1
11 29731 1 1 74 TYR HE2 H 18.724 -21.072 10.508 1.00 . A A . 74 TYR HE2 1 1
11 29732 1 1 74 TYR HH H 18.368 -22.782 11.908 1.00 . A A . 74 TYR HH 1 1
11 29733 1 1 74 TYR N N 23.448 -18.187 11.837 1.00 . A A . 74 TYR N 1 1
11 29734 1 1 74 TYR O O 23.025 -15.230 11.671 1.00 . A A . 74 TYR O 1 1
11 29735 1 1 74 TYR OH O 18.782 -22.554 12.602 1.00 . A A . 74 TYR OH 1 1
11 29736 1 1 75 GLY C C 24.996 -14.129 9.483 1.00 . A A . 75 GLY C 1 1
11 29737 1 1 75 GLY CA C 23.560 -14.426 9.093 1.00 . A A . 75 GLY CA 1 1
11 29738 1 1 75 GLY H H 23.039 -16.312 8.836 1.00 . A A . 75 GLY H 1 1
11 29739 1 1 75 GLY HA2 H 23.463 -14.331 8.132 1.00 . A A . 75 GLY HA2 1 1
11 29740 1 1 75 GLY HA3 H 22.976 -13.769 9.503 1.00 . A A . 75 GLY HA3 1 1
11 29741 1 1 75 GLY N N 23.131 -15.757 9.487 1.00 . A A . 75 GLY N 1 1
11 29742 1 1 75 GLY O O 25.793 -15.049 9.685 1.00 . A A . 75 GLY O 1 1
11 29743 1 1 76 PHE C C 26.734 -11.036 10.505 1.00 . A A . 76 PHE C 1 1
11 29744 1 1 76 PHE CA C 26.686 -12.464 9.976 1.00 . A A . 76 PHE CA 1 1
11 29745 1 1 76 PHE CB C 27.738 -12.672 8.879 1.00 . A A . 76 PHE CB 1 1
11 29746 1 1 76 PHE CD1 C 27.997 -10.600 7.477 1.00 . A A . 76 PHE CD1 1 1
11 29747 1 1 76 PHE CD2 C 26.784 -12.449 6.562 1.00 . A A . 76 PHE CD2 1 1
11 29748 1 1 76 PHE CE1 C 27.806 -9.885 6.298 1.00 . A A . 76 PHE CE1 1 1
11 29749 1 1 76 PHE CE2 C 26.590 -11.742 5.379 1.00 . A A . 76 PHE CE2 1 1
11 29750 1 1 76 PHE CG C 27.495 -11.888 7.617 1.00 . A A . 76 PHE CG 1 1
11 29751 1 1 76 PHE CZ C 27.130 -10.471 5.236 1.00 . A A . 76 PHE CZ 1 1
11 29752 1 1 76 PHE H H 24.848 -12.195 9.295 1.00 . A A . 76 PHE H 1 1
11 29753 1 1 76 PHE HA H 26.900 -13.051 10.718 1.00 . A A . 76 PHE HA 1 1
11 29754 1 1 76 PHE HB2 H 28.608 -12.431 9.233 1.00 . A A . 76 PHE HB2 1 1
11 29755 1 1 76 PHE HB3 H 27.774 -13.616 8.657 1.00 . A A . 76 PHE HB3 1 1
11 29756 1 1 76 PHE HD1 H 28.467 -10.210 8.179 1.00 . A A . 76 PHE HD1 1 1
11 29757 1 1 76 PHE HD2 H 26.433 -13.306 6.648 1.00 . A A . 76 PHE HD2 1 1
11 29758 1 1 76 PHE HE1 H 28.130 -9.017 6.222 1.00 . A A . 76 PHE HE1 1 1
11 29759 1 1 76 PHE HE2 H 26.099 -12.121 4.685 1.00 . A A . 76 PHE HE2 1 1
11 29760 1 1 76 PHE HZ H 27.039 -10.013 4.432 1.00 . A A . 76 PHE HZ 1 1
11 29761 1 1 76 PHE N N 25.356 -12.850 9.523 1.00 . A A . 76 PHE N 1 1
11 29762 1 1 76 PHE O O 25.844 -10.225 10.237 1.00 . A A . 76 PHE O 1 1
11 29763 1 1 77 LEU C C 29.086 -8.758 10.929 1.00 . A A . 77 LEU C 1 1
11 29764 1 1 77 LEU CA C 28.008 -9.405 11.790 1.00 . A A . 77 LEU CA 1 1
11 29765 1 1 77 LEU CB C 28.501 -9.477 13.239 1.00 . A A . 77 LEU CB 1 1
11 29766 1 1 77 LEU CD1 C 28.254 -10.314 15.591 1.00 . A A . 77 LEU CD1 1 1
11 29767 1 1 77 LEU CD2 C 26.214 -9.777 14.230 1.00 . A A . 77 LEU CD2 1 1
11 29768 1 1 77 LEU CG C 27.641 -10.306 14.197 1.00 . A A . 77 LEU CG 1 1
11 29769 1 1 77 LEU H H 28.336 -11.339 11.565 1.00 . A A . 77 LEU H 1 1
11 29770 1 1 77 LEU HA H 27.192 -8.884 11.749 1.00 . A A . 77 LEU HA 1 1
11 29771 1 1 77 LEU HB2 H 29.399 -9.843 13.239 1.00 . A A . 77 LEU HB2 1 1
11 29772 1 1 77 LEU HB3 H 28.562 -8.574 13.586 1.00 . A A . 77 LEU HB3 1 1
11 29773 1 1 77 LEU HD11 H 27.699 -10.842 16.185 1.00 . A A . 77 LEU HD11 1 1
11 29774 1 1 77 LEU HD12 H 29.143 -10.700 15.552 1.00 . A A . 77 LEU HD12 1 1
11 29775 1 1 77 LEU HD13 H 28.310 -9.406 15.925 1.00 . A A . 77 LEU HD13 1 1
11 29776 1 1 77 LEU HD21 H 25.685 -10.314 14.841 1.00 . A A . 77 LEU HD21 1 1
11 29777 1 1 77 LEU HD22 H 26.218 -8.855 14.530 1.00 . A A . 77 LEU HD22 1 1
11 29778 1 1 77 LEU HD23 H 25.829 -9.827 13.341 1.00 . A A . 77 LEU HD23 1 1
11 29779 1 1 77 LEU HG H 27.614 -11.221 13.875 1.00 . A A . 77 LEU HG 1 1
11 29780 1 1 77 LEU N N 27.763 -10.755 11.298 1.00 . A A . 77 LEU N 1 1
11 29781 1 1 77 LEU O O 30.174 -9.317 10.772 1.00 . A A . 77 LEU O 1 1
11 29782 1 1 78 ALA C C 30.050 -5.541 9.852 1.00 . A A . 78 ALA C 1 1
11 29783 1 1 78 ALA CA C 29.705 -6.961 9.415 1.00 . A A . 78 ALA CA 1 1
11 29784 1 1 78 ALA CB C 29.094 -6.942 8.017 1.00 . A A . 78 ALA CB 1 1
11 29785 1 1 78 ALA H H 28.063 -7.157 10.501 1.00 . A A . 78 ALA H 1 1
11 29786 1 1 78 ALA HA H 30.524 -7.480 9.400 1.00 . A A . 78 ALA HA 1 1
11 29787 1 1 78 ALA HB1 H 29.711 -6.518 7.399 1.00 . A A . 78 ALA HB1 1 1
11 29788 1 1 78 ALA HB2 H 28.920 -7.851 7.727 1.00 . A A . 78 ALA HB2 1 1
11 29789 1 1 78 ALA HB3 H 28.263 -6.444 8.033 1.00 . A A . 78 ALA HB3 1 1
11 29790 1 1 78 ALA N N 28.789 -7.595 10.357 1.00 . A A . 78 ALA N 1 1
11 29791 1 1 78 ALA O O 29.263 -4.886 10.538 1.00 . A A . 78 ALA O 1 1
11 29792 1 1 79 GLU C C 31.884 -2.949 8.499 1.00 . A A . 79 GLU C 1 1
11 29793 1 1 79 GLU CA C 31.650 -3.717 9.793 1.00 . A A . 79 GLU CA 1 1
11 29794 1 1 79 GLU CB C 32.923 -3.691 10.643 1.00 . A A . 79 GLU CB 1 1
11 29795 1 1 79 GLU CD C 34.551 -2.282 11.984 1.00 . A A . 79 GLU CD 1 1
11 29796 1 1 79 GLU CG C 33.400 -2.289 10.992 1.00 . A A . 79 GLU CG 1 1
11 29797 1 1 79 GLU H H 31.858 -5.569 9.131 1.00 . A A . 79 GLU H 1 1
11 29798 1 1 79 GLU HA H 30.928 -3.290 10.282 1.00 . A A . 79 GLU HA 1 1
11 29799 1 1 79 GLU HB2 H 32.764 -4.183 11.464 1.00 . A A . 79 GLU HB2 1 1
11 29800 1 1 79 GLU HB3 H 33.630 -4.155 10.167 1.00 . A A . 79 GLU HB3 1 1
11 29801 1 1 79 GLU HG2 H 33.677 -1.836 10.180 1.00 . A A . 79 GLU HG2 1 1
11 29802 1 1 79 GLU HG3 H 32.659 -1.783 11.361 1.00 . A A . 79 GLU HG3 1 1
11 29803 1 1 79 GLU N N 31.255 -5.093 9.517 1.00 . A A . 79 GLU N 1 1
11 29804 1 1 79 GLU O O 32.750 -3.317 7.704 1.00 . A A . 79 GLU O 1 1
11 29805 1 1 79 GLU OE1 O 35.003 -3.378 12.381 1.00 . A A . 79 GLU OE1 1 1
11 29806 1 1 79 GLU OE2 O 35.010 -1.180 12.361 1.00 . A A . 79 GLU OE2 1 1
11 29807 1 1 80 ILE C C 32.050 0.288 7.699 1.00 . A A . 80 ILE C 1 1
11 29808 1 1 80 ILE CA C 31.371 -0.974 7.177 1.00 . A A . 80 ILE CA 1 1
11 29809 1 1 80 ILE CB C 30.017 -0.580 6.544 1.00 . A A . 80 ILE CB 1 1
11 29810 1 1 80 ILE CD1 C 27.722 -1.537 5.977 1.00 . A A . 80 ILE CD1 1 1
11 29811 1 1 80 ILE CG1 C 29.194 -1.830 6.217 1.00 . A A . 80 ILE CG1 1 1
11 29812 1 1 80 ILE CG2 C 30.240 0.260 5.286 1.00 . A A . 80 ILE CG2 1 1
11 29813 1 1 80 ILE H H 30.520 -1.604 8.848 1.00 . A A . 80 ILE H 1 1
11 29814 1 1 80 ILE HA H 31.914 -1.421 6.510 1.00 . A A . 80 ILE HA 1 1
11 29815 1 1 80 ILE HB H 29.522 -0.046 7.185 1.00 . A A . 80 ILE HB 1 1
11 29816 1 1 80 ILE HD11 H 27.256 -2.363 5.776 1.00 . A A . 80 ILE HD11 1 1
11 29817 1 1 80 ILE HD12 H 27.338 -1.134 6.772 1.00 . A A . 80 ILE HD12 1 1
11 29818 1 1 80 ILE HD13 H 27.632 -0.924 5.230 1.00 . A A . 80 ILE HD13 1 1
11 29819 1 1 80 ILE HG12 H 29.565 -2.256 5.428 1.00 . A A . 80 ILE HG12 1 1
11 29820 1 1 80 ILE HG13 H 29.276 -2.464 6.946 1.00 . A A . 80 ILE HG13 1 1
11 29821 1 1 80 ILE HG21 H 29.383 0.500 4.901 1.00 . A A . 80 ILE HG21 1 1
11 29822 1 1 80 ILE HG22 H 30.727 1.066 5.518 1.00 . A A . 80 ILE HG22 1 1
11 29823 1 1 80 ILE HG23 H 30.752 -0.253 4.642 1.00 . A A . 80 ILE HG23 1 1
11 29824 1 1 80 ILE N N 31.151 -1.855 8.319 1.00 . A A . 80 ILE N 1 1
11 29825 1 1 80 ILE O O 31.374 1.220 8.142 1.00 . A A . 80 ILE O 1 1
11 29826 1 1 81 GLY C C 33.713 1.623 9.650 1.00 . A A . 81 GLY C 1 1
11 29827 1 1 81 GLY CA C 34.085 1.471 8.187 1.00 . A A . 81 GLY CA 1 1
11 29828 1 1 81 GLY H H 33.860 -0.205 7.157 1.00 . A A . 81 GLY H 1 1
11 29829 1 1 81 GLY HA2 H 35.041 1.326 8.106 1.00 . A A . 81 GLY HA2 1 1
11 29830 1 1 81 GLY HA3 H 33.882 2.291 7.710 1.00 . A A . 81 GLY HA3 1 1
11 29831 1 1 81 GLY N N 33.371 0.363 7.578 1.00 . A A . 81 GLY N 1 1
11 29832 1 1 81 GLY O O 33.920 0.705 10.449 1.00 . A A . 81 GLY O 1 1
11 29833 1 1 82 ASP C C 31.367 2.345 11.603 1.00 . A A . 82 ASP C 1 1
11 29834 1 1 82 ASP CA C 32.710 3.033 11.371 1.00 . A A . 82 ASP CA 1 1
11 29835 1 1 82 ASP CB C 32.608 4.537 11.641 1.00 . A A . 82 ASP CB 1 1
11 29836 1 1 82 ASP CG C 31.809 5.276 10.583 1.00 . A A . 82 ASP CG 1 1
11 29837 1 1 82 ASP H H 33.187 3.487 9.509 1.00 . A A . 82 ASP H 1 1
11 29838 1 1 82 ASP HA H 33.337 2.639 11.998 1.00 . A A . 82 ASP HA 1 1
11 29839 1 1 82 ASP HB2 H 32.196 4.677 12.508 1.00 . A A . 82 ASP HB2 1 1
11 29840 1 1 82 ASP HB3 H 33.501 4.913 11.688 1.00 . A A . 82 ASP HB3 1 1
11 29841 1 1 82 ASP N N 33.227 2.800 10.026 1.00 . A A . 82 ASP N 1 1
11 29842 1 1 82 ASP O O 31.100 1.853 12.701 1.00 . A A . 82 ASP O 1 1
11 29843 1 1 82 ASP OD1 O 31.355 4.630 9.613 1.00 . A A . 82 ASP OD1 1 1
11 29844 1 1 82 ASP OD2 O 31.646 6.509 10.707 1.00 . A A . 82 ASP OD2 1 1
11 29845 1 1 83 GLU C C 29.152 0.242 10.898 1.00 . A A . 83 GLU C 1 1
11 29846 1 1 83 GLU CA C 29.180 1.754 10.705 1.00 . A A . 83 GLU CA 1 1
11 29847 1 1 83 GLU CB C 28.325 2.140 9.495 1.00 . A A . 83 GLU CB 1 1
11 29848 1 1 83 GLU CD C 27.163 4.007 8.228 1.00 . A A . 83 GLU CD 1 1
11 29849 1 1 83 GLU CG C 28.133 3.640 9.337 1.00 . A A . 83 GLU CG 1 1
11 29850 1 1 83 GLU H H 30.743 2.517 9.768 1.00 . A A . 83 GLU H 1 1
11 29851 1 1 83 GLU HA H 28.808 2.159 11.503 1.00 . A A . 83 GLU HA 1 1
11 29852 1 1 83 GLU HB2 H 28.738 1.788 8.691 1.00 . A A . 83 GLU HB2 1 1
11 29853 1 1 83 GLU HB3 H 27.456 1.717 9.575 1.00 . A A . 83 GLU HB3 1 1
11 29854 1 1 83 GLU HG2 H 27.812 4.009 10.174 1.00 . A A . 83 GLU HG2 1 1
11 29855 1 1 83 GLU HG3 H 28.992 4.054 9.157 1.00 . A A . 83 GLU HG3 1 1
11 29856 1 1 83 GLU N N 30.537 2.271 10.567 1.00 . A A . 83 GLU N 1 1
11 29857 1 1 83 GLU O O 30.060 -0.467 10.459 1.00 . A A . 83 GLU O 1 1
11 29858 1 1 83 GLU OE1 O 27.280 3.438 7.119 1.00 . A A . 83 GLU OE1 1 1
11 29859 1 1 83 GLU OE2 O 26.288 4.870 8.459 1.00 . A A . 83 GLU OE2 1 1
11 29860 1 1 84 LEU C C 26.813 -2.282 11.220 1.00 . A A . 84 LEU C 1 1
11 29861 1 1 84 LEU CA C 28.025 -1.664 11.910 1.00 . A A . 84 LEU CA 1 1
11 29862 1 1 84 LEU CB C 27.920 -1.850 13.427 1.00 . A A . 84 LEU CB 1 1
11 29863 1 1 84 LEU CD1 C 28.777 -1.373 15.737 1.00 . A A . 84 LEU CD1 1 1
11 29864 1 1 84 LEU CD2 C 30.374 -2.012 13.913 1.00 . A A . 84 LEU CD2 1 1
11 29865 1 1 84 LEU CG C 29.081 -1.280 14.247 1.00 . A A . 84 LEU CG 1 1
11 29866 1 1 84 LEU H H 27.488 0.237 11.905 1.00 . A A . 84 LEU H 1 1
11 29867 1 1 84 LEU HA H 28.819 -2.114 11.583 1.00 . A A . 84 LEU HA 1 1
11 29868 1 1 84 LEU HB2 H 27.096 -1.436 13.730 1.00 . A A . 84 LEU HB2 1 1
11 29869 1 1 84 LEU HB3 H 27.847 -2.799 13.616 1.00 . A A . 84 LEU HB3 1 1
11 29870 1 1 84 LEU HD11 H 29.520 -1.009 16.243 1.00 . A A . 84 LEU HD11 1 1
11 29871 1 1 84 LEU HD12 H 27.973 -0.869 15.936 1.00 . A A . 84 LEU HD12 1 1
11 29872 1 1 84 LEU HD13 H 28.643 -2.302 15.982 1.00 . A A . 84 LEU HD13 1 1
11 29873 1 1 84 LEU HD21 H 31.100 -1.642 14.438 1.00 . A A . 84 LEU HD21 1 1
11 29874 1 1 84 LEU HD22 H 30.275 -2.955 14.118 1.00 . A A . 84 LEU HD22 1 1
11 29875 1 1 84 LEU HD23 H 30.572 -1.906 12.969 1.00 . A A . 84 LEU HD23 1 1
11 29876 1 1 84 LEU HG H 29.191 -0.344 14.019 1.00 . A A . 84 LEU HG 1 1
11 29877 1 1 84 LEU N N 28.132 -0.243 11.599 1.00 . A A . 84 LEU N 1 1
11 29878 1 1 84 LEU O O 25.689 -1.794 11.364 1.00 . A A . 84 LEU O 1 1
11 29879 1 1 85 LEU C C 25.524 -5.323 10.340 1.00 . A A . 85 LEU C 1 1
11 29880 1 1 85 LEU CA C 25.968 -4.000 9.723 1.00 . A A . 85 LEU CA 1 1
11 29881 1 1 85 LEU CB C 26.434 -4.231 8.282 1.00 . A A . 85 LEU CB 1 1
11 29882 1 1 85 LEU CD1 C 24.175 -3.948 7.272 1.00 . A A . 85 LEU CD1 1 1
11 29883 1 1 85 LEU CD2 C 26.002 -5.031 5.952 1.00 . A A . 85 LEU CD2 1 1
11 29884 1 1 85 LEU CG C 25.400 -4.849 7.339 1.00 . A A . 85 LEU CG 1 1
11 29885 1 1 85 LEU H H 27.791 -3.783 10.458 1.00 . A A . 85 LEU H 1 1
11 29886 1 1 85 LEU HA H 25.210 -3.395 9.723 1.00 . A A . 85 LEU HA 1 1
11 29887 1 1 85 LEU HB2 H 26.716 -3.381 7.911 1.00 . A A . 85 LEU HB2 1 1
11 29888 1 1 85 LEU HB3 H 27.215 -4.806 8.300 1.00 . A A . 85 LEU HB3 1 1
11 29889 1 1 85 LEU HD11 H 23.518 -4.339 6.675 1.00 . A A . 85 LEU HD11 1 1
11 29890 1 1 85 LEU HD12 H 23.791 -3.857 8.158 1.00 . A A . 85 LEU HD12 1 1
11 29891 1 1 85 LEU HD13 H 24.434 -3.074 6.941 1.00 . A A . 85 LEU HD13 1 1
11 29892 1 1 85 LEU HD21 H 25.341 -5.424 5.361 1.00 . A A . 85 LEU HD21 1 1
11 29893 1 1 85 LEU HD22 H 26.276 -4.169 5.603 1.00 . A A . 85 LEU HD22 1 1
11 29894 1 1 85 LEU HD23 H 26.773 -5.617 6.008 1.00 . A A . 85 LEU HD23 1 1
11 29895 1 1 85 LEU HG H 25.134 -5.720 7.676 1.00 . A A . 85 LEU HG 1 1
11 29896 1 1 85 LEU N N 27.032 -3.380 10.505 1.00 . A A . 85 LEU N 1 1
11 29897 1 1 85 LEU O O 26.321 -6.254 10.474 1.00 . A A . 85 LEU O 1 1
11 29898 1 1 86 ASP C C 22.938 -7.384 10.029 1.00 . A A . 86 ASP C 1 1
11 29899 1 1 86 ASP CA C 23.666 -6.665 11.160 1.00 . A A . 86 ASP CA 1 1
11 29900 1 1 86 ASP CB C 22.691 -6.385 12.308 1.00 . A A . 86 ASP CB 1 1
11 29901 1 1 86 ASP CG C 22.170 -7.642 12.979 1.00 . A A . 86 ASP CG 1 1
11 29902 1 1 86 ASP H H 23.685 -4.761 10.628 1.00 . A A . 86 ASP H 1 1
11 29903 1 1 86 ASP HA H 24.383 -7.231 11.484 1.00 . A A . 86 ASP HA 1 1
11 29904 1 1 86 ASP HB2 H 23.133 -5.833 12.971 1.00 . A A . 86 ASP HB2 1 1
11 29905 1 1 86 ASP HB3 H 21.940 -5.874 11.968 1.00 . A A . 86 ASP HB3 1 1
11 29906 1 1 86 ASP N N 24.242 -5.415 10.675 1.00 . A A . 86 ASP N 1 1
11 29907 1 1 86 ASP O O 21.919 -6.896 9.535 1.00 . A A . 86 ASP O 1 1
11 29908 1 1 86 ASP OD1 O 21.605 -8.506 12.274 1.00 . A A . 86 ASP OD1 1 1
11 29909 1 1 86 ASP OD2 O 22.304 -7.767 14.216 1.00 . A A . 86 ASP OD2 1 1
11 29910 1 1 87 CYS C C 22.113 -10.461 8.978 1.00 . A A . 87 CYS C 1 1
11 29911 1 1 87 CYS CA C 22.876 -9.243 8.476 1.00 . A A . 87 CYS CA 1 1
11 29912 1 1 87 CYS CB C 23.937 -9.671 7.459 1.00 . A A . 87 CYS CB 1 1
11 29913 1 1 87 CYS H H 24.203 -8.860 9.895 1.00 . A A . 87 CYS H 1 1
11 29914 1 1 87 CYS HA H 22.247 -8.648 8.039 1.00 . A A . 87 CYS HA 1 1
11 29915 1 1 87 CYS HB2 H 24.610 -10.204 7.910 1.00 . A A . 87 CYS HB2 1 1
11 29916 1 1 87 CYS HB3 H 23.524 -10.241 6.792 1.00 . A A . 87 CYS HB3 1 1
11 29917 1 1 87 CYS HG H 25.829 -8.618 6.244 1.00 . A A . 87 CYS HG 1 1
11 29918 1 1 87 CYS N N 23.485 -8.508 9.579 1.00 . A A . 87 CYS N 1 1
11 29919 1 1 87 CYS O O 22.657 -11.277 9.726 1.00 . A A . 87 CYS O 1 1
11 29920 1 1 87 CYS SG S 24.744 -8.280 6.631 1.00 . A A . 87 CYS SG 1 1
11 29921 1 1 88 GLU C C 19.404 -12.429 7.841 1.00 . A A . 88 GLU C 1 1
11 29922 1 1 88 GLU CA C 20.014 -11.681 9.020 1.00 . A A . 88 GLU CA 1 1
11 29923 1 1 88 GLU CB C 18.916 -11.197 9.971 1.00 . A A . 88 GLU CB 1 1
11 29924 1 1 88 GLU CD C 20.257 -11.684 12.061 1.00 . A A . 88 GLU CD 1 1
11 29925 1 1 88 GLU CG C 19.466 -10.650 11.278 1.00 . A A . 88 GLU CG 1 1
11 29926 1 1 88 GLU H H 20.456 -10.010 8.062 1.00 . A A . 88 GLU H 1 1
11 29927 1 1 88 GLU HA H 20.588 -12.301 9.497 1.00 . A A . 88 GLU HA 1 1
11 29928 1 1 88 GLU HB2 H 18.394 -10.508 9.531 1.00 . A A . 88 GLU HB2 1 1
11 29929 1 1 88 GLU HB3 H 18.311 -11.932 10.161 1.00 . A A . 88 GLU HB3 1 1
11 29930 1 1 88 GLU HG2 H 20.035 -9.888 11.092 1.00 . A A . 88 GLU HG2 1 1
11 29931 1 1 88 GLU HG3 H 18.731 -10.329 11.824 1.00 . A A . 88 GLU HG3 1 1
11 29932 1 1 88 GLU N N 20.849 -10.570 8.583 1.00 . A A . 88 GLU N 1 1
11 29933 1 1 88 GLU O O 18.952 -11.818 6.870 1.00 . A A . 88 GLU O 1 1
11 29934 1 1 88 GLU OE1 O 19.754 -12.815 12.239 1.00 . A A . 88 GLU OE1 1 1
11 29935 1 1 88 GLU OE2 O 21.395 -11.374 12.477 1.00 . A A . 88 GLU OE2 1 1
11 29936 1 1 89 PRO C C 17.371 -14.637 6.850 1.00 . A A . 89 PRO C 1 1
11 29937 1 1 89 PRO CA C 18.892 -14.568 6.792 1.00 . A A . 89 PRO CA 1 1
11 29938 1 1 89 PRO CB C 19.512 -15.945 7.030 1.00 . A A . 89 PRO CB 1 1
11 29939 1 1 89 PRO CD C 19.974 -14.605 8.968 1.00 . A A . 89 PRO CD 1 1
11 29940 1 1 89 PRO CG C 19.668 -16.018 8.521 1.00 . A A . 89 PRO CG 1 1
11 29941 1 1 89 PRO HA H 19.090 -14.199 5.917 1.00 . A A . 89 PRO HA 1 1
11 29942 1 1 89 PRO HB2 H 18.940 -16.654 6.698 1.00 . A A . 89 PRO HB2 1 1
11 29943 1 1 89 PRO HB3 H 20.366 -16.034 6.579 1.00 . A A . 89 PRO HB3 1 1
11 29944 1 1 89 PRO HD2 H 19.544 -14.398 9.812 1.00 . A A . 89 PRO HD2 1 1
11 29945 1 1 89 PRO HD3 H 20.926 -14.471 9.095 1.00 . A A . 89 PRO HD3 1 1
11 29946 1 1 89 PRO HG2 H 18.858 -16.348 8.941 1.00 . A A . 89 PRO HG2 1 1
11 29947 1 1 89 PRO HG3 H 20.383 -16.625 8.767 1.00 . A A . 89 PRO HG3 1 1
11 29948 1 1 89 PRO N N 19.451 -13.763 7.876 1.00 . A A . 89 PRO N 1 1
11 29949 1 1 89 PRO O O 16.790 -14.875 7.913 1.00 . A A . 89 PRO O 1 1
11 29950 1 1 90 ALA C C 15.029 -15.944 4.776 1.00 . A A . 90 ALA C 1 1
11 29951 1 1 90 ALA CA C 15.289 -14.695 5.609 1.00 . A A . 90 ALA CA 1 1
11 29952 1 1 90 ALA CB C 14.602 -13.481 4.993 1.00 . A A . 90 ALA CB 1 1
11 29953 1 1 90 ALA H H 17.103 -14.250 4.961 1.00 . A A . 90 ALA H 1 1
11 29954 1 1 90 ALA HA H 14.923 -14.819 6.498 1.00 . A A . 90 ALA HA 1 1
11 29955 1 1 90 ALA HB1 H 13.647 -13.641 4.940 1.00 . A A . 90 ALA HB1 1 1
11 29956 1 1 90 ALA HB2 H 14.769 -12.700 5.545 1.00 . A A . 90 ALA HB2 1 1
11 29957 1 1 90 ALA HB3 H 14.953 -13.328 4.102 1.00 . A A . 90 ALA HB3 1 1
11 29958 1 1 90 ALA N N 16.727 -14.480 5.699 1.00 . A A . 90 ALA N 1 1
11 29959 1 1 90 ALA O O 15.495 -16.045 3.637 1.00 . A A . 90 ALA O 1 1
11 29960 1 1 91 TRP C C 12.677 -18.377 4.187 1.00 . A A . 91 TRP C 1 1
11 29961 1 1 91 TRP CA C 14.097 -18.182 4.702 1.00 . A A . 91 TRP CA 1 1
11 29962 1 1 91 TRP CB C 14.443 -19.296 5.697 1.00 . A A . 91 TRP CB 1 1
11 29963 1 1 91 TRP CD1 C 16.295 -18.641 7.346 1.00 . A A . 91 TRP CD1 1 1
11 29964 1 1 91 TRP CD2 C 17.018 -19.764 5.544 1.00 . A A . 91 TRP CD2 1 1
11 29965 1 1 91 TRP CE2 C 18.129 -19.443 6.353 1.00 . A A . 91 TRP CE2 1 1
11 29966 1 1 91 TRP CE3 C 17.230 -20.431 4.330 1.00 . A A . 91 TRP CE3 1 1
11 29967 1 1 91 TRP CG C 15.857 -19.238 6.197 1.00 . A A . 91 TRP CG 1 1
11 29968 1 1 91 TRP CH2 C 19.624 -20.376 4.768 1.00 . A A . 91 TRP CH2 1 1
11 29969 1 1 91 TRP CZ2 C 19.443 -19.717 5.960 1.00 . A A . 91 TRP CZ2 1 1
11 29970 1 1 91 TRP CZ3 C 18.535 -20.737 3.958 1.00 . A A . 91 TRP CZ3 1 1
11 29971 1 1 91 TRP H H 13.838 -16.779 6.071 1.00 . A A . 91 TRP H 1 1
11 29972 1 1 91 TRP HA H 14.701 -18.223 3.944 1.00 . A A . 91 TRP HA 1 1
11 29973 1 1 91 TRP HB2 H 13.838 -19.244 6.453 1.00 . A A . 91 TRP HB2 1 1
11 29974 1 1 91 TRP HB3 H 14.293 -20.156 5.273 1.00 . A A . 91 TRP HB3 1 1
11 29975 1 1 91 TRP HD1 H 15.751 -18.208 7.963 1.00 . A A . 91 TRP HD1 1 1
11 29976 1 1 91 TRP HE1 H 18.139 -18.488 8.105 1.00 . A A . 91 TRP HE1 1 1
11 29977 1 1 91 TRP HE3 H 16.514 -20.665 3.785 1.00 . A A . 91 TRP HE3 1 1
11 29978 1 1 91 TRP HH2 H 20.486 -20.588 4.492 1.00 . A A . 91 TRP HH2 1 1
11 29979 1 1 91 TRP HZ2 H 20.167 -19.463 6.486 1.00 . A A . 91 TRP HZ2 1 1
11 29980 1 1 91 TRP HZ3 H 18.689 -21.188 3.159 1.00 . A A . 91 TRP HZ3 1 1
11 29981 1 1 91 TRP N N 14.265 -16.879 5.332 1.00 . A A . 91 TRP N 1 1
11 29982 1 1 91 TRP NE1 N 17.658 -18.776 7.453 1.00 . A A . 91 TRP NE1 1 1
11 29983 1 1 91 TRP O O 11.717 -17.876 4.779 1.00 . A A . 91 TRP O 1 1
11 29984 1 1 92 TRP C C 10.792 -20.766 3.055 1.00 . A A . 92 TRP C 1 1
11 29985 1 1 92 TRP CA C 11.242 -19.410 2.526 1.00 . A A . 92 TRP CA 1 1
11 29986 1 1 92 TRP CB C 11.241 -19.432 0.994 1.00 . A A . 92 TRP CB 1 1
11 29987 1 1 92 TRP CD1 C 8.852 -18.955 0.184 1.00 . A A . 92 TRP CD1 1 1
11 29988 1 1 92 TRP CD2 C 9.469 -21.106 0.031 1.00 . A A . 92 TRP CD2 1 1
11 29989 1 1 92 TRP CE2 C 8.134 -20.986 -0.413 1.00 . A A . 92 TRP CE2 1 1
11 29990 1 1 92 TRP CE3 C 10.062 -22.375 0.060 1.00 . A A . 92 TRP CE3 1 1
11 29991 1 1 92 TRP CG C 9.904 -19.796 0.415 1.00 . A A . 92 TRP CG 1 1
11 29992 1 1 92 TRP CH2 C 7.989 -23.319 -0.793 1.00 . A A . 92 TRP CH2 1 1
11 29993 1 1 92 TRP CZ2 C 7.382 -22.088 -0.831 1.00 . A A . 92 TRP CZ2 1 1
11 29994 1 1 92 TRP CZ3 C 9.312 -23.472 -0.346 1.00 . A A . 92 TRP CZ3 1 1
11 29995 1 1 92 TRP H H 13.216 -19.319 2.572 1.00 . A A . 92 TRP H 1 1
11 29996 1 1 92 TRP HA H 10.620 -18.729 2.827 1.00 . A A . 92 TRP HA 1 1
11 29997 1 1 92 TRP HB2 H 11.505 -18.560 0.663 1.00 . A A . 92 TRP HB2 1 1
11 29998 1 1 92 TRP HB3 H 11.906 -20.067 0.683 1.00 . A A . 92 TRP HB3 1 1
11 29999 1 1 92 TRP HD1 H 8.854 -18.039 0.345 1.00 . A A . 92 TRP HD1 1 1
11 30000 1 1 92 TRP HE1 H 7.028 -19.330 -0.548 1.00 . A A . 92 TRP HE1 1 1
11 30001 1 1 92 TRP HE3 H 10.941 -22.480 0.345 1.00 . A A . 92 TRP HE3 1 1
11 30002 1 1 92 TRP HH2 H 7.513 -24.068 -1.070 1.00 . A A . 92 TRP HH2 1 1
11 30003 1 1 92 TRP HZ2 H 6.505 -21.991 -1.122 1.00 . A A . 92 TRP HZ2 1 1
11 30004 1 1 92 TRP HZ3 H 9.691 -24.321 -0.322 1.00 . A A . 92 TRP HZ3 1 1
11 30005 1 1 92 TRP N N 12.553 -19.055 3.052 1.00 . A A . 92 TRP N 1 1
11 30006 1 1 92 TRP NE1 N 7.789 -19.663 -0.323 1.00 . A A . 92 TRP NE1 1 1
11 30007 1 1 92 TRP O O 11.565 -21.728 3.063 1.00 . A A . 92 TRP O 1 1
11 30008 1 1 93 ALA C C 7.667 -22.321 3.152 1.00 . A A . 93 ALA C 1 1
11 30009 1 1 93 ALA CA C 8.957 -22.098 3.932 1.00 . A A . 93 ALA CA 1 1
11 30010 1 1 93 ALA CB C 8.669 -22.087 5.431 1.00 . A A . 93 ALA CB 1 1
11 30011 1 1 93 ALA H H 9.034 -20.151 3.609 1.00 . A A . 93 ALA H 1 1
11 30012 1 1 93 ALA HA H 9.578 -22.820 3.746 1.00 . A A . 93 ALA HA 1 1
11 30013 1 1 93 ALA HB1 H 8.273 -22.934 5.691 1.00 . A A . 93 ALA HB1 1 1
11 30014 1 1 93 ALA HB2 H 9.496 -21.953 5.919 1.00 . A A . 93 ALA HB2 1 1
11 30015 1 1 93 ALA HB3 H 8.053 -21.367 5.637 1.00 . A A . 93 ALA HB3 1 1
11 30016 1 1 93 ALA N N 9.552 -20.832 3.522 1.00 . A A . 93 ALA N 1 1
11 30017 1 1 93 ALA O O 7.058 -21.362 2.672 1.00 . A A . 93 ALA O 1 1
11 30018 1 1 94 ASP C C 4.903 -23.083 2.644 1.00 . A A . 94 ASP C 1 1
11 30019 1 1 94 ASP CA C 6.106 -23.886 2.162 1.00 . A A . 94 ASP CA 1 1
11 30020 1 1 94 ASP CB C 5.799 -25.386 2.216 1.00 . A A . 94 ASP CB 1 1
11 30021 1 1 94 ASP CG C 6.867 -26.227 1.540 1.00 . A A . 94 ASP CG 1 1
11 30022 1 1 94 ASP H H 7.664 -24.261 3.323 1.00 . A A . 94 ASP H 1 1
11 30023 1 1 94 ASP HA H 6.295 -23.643 1.243 1.00 . A A . 94 ASP HA 1 1
11 30024 1 1 94 ASP HB2 H 5.714 -25.662 3.141 1.00 . A A . 94 ASP HB2 1 1
11 30025 1 1 94 ASP HB3 H 4.944 -25.553 1.790 1.00 . A A . 94 ASP HB3 1 1
11 30026 1 1 94 ASP N N 7.272 -23.577 2.979 1.00 . A A . 94 ASP N 1 1
11 30027 1 1 94 ASP O O 4.082 -22.639 1.840 1.00 . A A . 94 ASP O 1 1
11 30028 1 1 94 ASP OD1 O 6.555 -26.897 0.531 1.00 . A A . 94 ASP OD1 1 1
11 30029 1 1 94 ASP OD2 O 8.026 -26.213 2.008 1.00 . A A . 94 ASP OD2 1 1
11 30030 1 1 95 GLU C C 3.950 -20.559 4.132 1.00 . A A . 95 GLU C 1 1
11 30031 1 1 95 GLU CA C 3.767 -22.024 4.512 1.00 . A A . 95 GLU CA 1 1
11 30032 1 1 95 GLU CB C 3.748 -22.148 6.038 1.00 . A A . 95 GLU CB 1 1
11 30033 1 1 95 GLU CD C 3.198 -23.559 8.069 1.00 . A A . 95 GLU CD 1 1
11 30034 1 1 95 GLU CG C 3.210 -23.474 6.552 1.00 . A A . 95 GLU CG 1 1
11 30035 1 1 95 GLU H H 5.359 -23.197 4.533 1.00 . A A . 95 GLU H 1 1
11 30036 1 1 95 GLU HA H 2.926 -22.333 4.141 1.00 . A A . 95 GLU HA 1 1
11 30037 1 1 95 GLU HB2 H 4.649 -22.024 6.374 1.00 . A A . 95 GLU HB2 1 1
11 30038 1 1 95 GLU HB3 H 3.208 -21.429 6.404 1.00 . A A . 95 GLU HB3 1 1
11 30039 1 1 95 GLU HG2 H 2.309 -23.604 6.218 1.00 . A A . 95 GLU HG2 1 1
11 30040 1 1 95 GLU HG3 H 3.751 -24.197 6.197 1.00 . A A . 95 GLU HG3 1 1
11 30041 1 1 95 GLU N N 4.818 -22.866 3.952 1.00 . A A . 95 GLU N 1 1
11 30042 1 1 95 GLU O O 3.010 -19.917 3.657 1.00 . A A . 95 GLU O 1 1
11 30043 1 1 95 GLU OE1 O 3.766 -24.529 8.619 1.00 . A A . 95 GLU OE1 1 1
11 30044 1 1 95 GLU OE2 O 2.635 -22.646 8.714 1.00 . A A . 95 GLU OE2 1 1
11 30045 1 1 96 ALA C C 6.876 -18.253 4.124 1.00 . A A . 96 ALA C 1 1
11 30046 1 1 96 ALA CA C 5.392 -18.604 4.102 1.00 . A A . 96 ALA CA 1 1
11 30047 1 1 96 ALA CB C 4.647 -17.794 5.159 1.00 . A A . 96 ALA CB 1 1
11 30048 1 1 96 ALA H H 5.856 -20.479 4.538 1.00 . A A . 96 ALA H 1 1
11 30049 1 1 96 ALA HA H 5.053 -18.379 3.221 1.00 . A A . 96 ALA HA 1 1
11 30050 1 1 96 ALA HB1 H 4.808 -16.848 5.014 1.00 . A A . 96 ALA HB1 1 1
11 30051 1 1 96 ALA HB2 H 3.696 -17.973 5.094 1.00 . A A . 96 ALA HB2 1 1
11 30052 1 1 96 ALA HB3 H 4.963 -18.045 6.041 1.00 . A A . 96 ALA HB3 1 1
11 30053 1 1 96 ALA N N 5.160 -20.031 4.305 1.00 . A A . 96 ALA N 1 1
11 30054 1 1 96 ALA O O 7.704 -19.036 4.594 1.00 . A A . 96 ALA O 1 1
11 30055 1 1 97 TYR C C 8.749 -15.659 4.962 1.00 . A A . 97 TYR C 1 1
11 30056 1 1 97 TYR CA C 8.570 -16.543 3.733 1.00 . A A . 97 TYR CA 1 1
11 30057 1 1 97 TYR CB C 8.856 -15.706 2.479 1.00 . A A . 97 TYR CB 1 1
11 30058 1 1 97 TYR CD1 C 11.280 -16.074 1.889 1.00 . A A . 97 TYR CD1 1 1
11 30059 1 1 97 TYR CD2 C 10.650 -13.948 2.781 1.00 . A A . 97 TYR CD2 1 1
11 30060 1 1 97 TYR CE1 C 12.597 -15.641 1.770 1.00 . A A . 97 TYR CE1 1 1
11 30061 1 1 97 TYR CE2 C 11.965 -13.506 2.671 1.00 . A A . 97 TYR CE2 1 1
11 30062 1 1 97 TYR CG C 10.286 -15.229 2.374 1.00 . A A . 97 TYR CG 1 1
11 30063 1 1 97 TYR CZ C 12.921 -14.345 2.127 1.00 . A A . 97 TYR CZ 1 1
11 30064 1 1 97 TYR H H 6.638 -16.491 3.334 1.00 . A A . 97 TYR H 1 1
11 30065 1 1 97 TYR HA H 9.181 -17.295 3.781 1.00 . A A . 97 TYR HA 1 1
11 30066 1 1 97 TYR HB2 H 8.642 -16.233 1.694 1.00 . A A . 97 TYR HB2 1 1
11 30067 1 1 97 TYR HB3 H 8.266 -14.936 2.473 1.00 . A A . 97 TYR HB3 1 1
11 30068 1 1 97 TYR HD1 H 11.061 -16.943 1.639 1.00 . A A . 97 TYR HD1 1 1
11 30069 1 1 97 TYR HD2 H 10.003 -13.379 3.132 1.00 . A A . 97 TYR HD2 1 1
11 30070 1 1 97 TYR HE1 H 13.253 -16.217 1.453 1.00 . A A . 97 TYR HE1 1 1
11 30071 1 1 97 TYR HE2 H 12.199 -12.653 2.961 1.00 . A A . 97 TYR HE2 1 1
11 30072 1 1 97 TYR HH H 14.225 -13.077 1.873 1.00 . A A . 97 TYR HH 1 1
11 30073 1 1 97 TYR N N 7.202 -17.043 3.677 1.00 . A A . 97 TYR N 1 1
11 30074 1 1 97 TYR O O 7.995 -14.703 5.154 1.00 . A A . 97 TYR O 1 1
11 30075 1 1 97 TYR OH O 14.220 -13.908 2.000 1.00 . A A . 97 TYR OH 1 1
11 30076 1 1 98 GLU C C 11.379 -15.157 7.486 1.00 . A A . 98 GLU C 1 1
11 30077 1 1 98 GLU CA C 9.923 -15.225 7.039 1.00 . A A . 98 GLU CA 1 1
11 30078 1 1 98 GLU CB C 9.073 -15.854 8.148 1.00 . A A . 98 GLU CB 1 1
11 30079 1 1 98 GLU CD C 8.622 -17.891 9.591 1.00 . A A . 98 GLU CD 1 1
11 30080 1 1 98 GLU CG C 9.501 -17.264 8.523 1.00 . A A . 98 GLU CG 1 1
11 30081 1 1 98 GLU H H 10.342 -16.559 5.636 1.00 . A A . 98 GLU H 1 1
11 30082 1 1 98 GLU HA H 9.623 -14.317 6.874 1.00 . A A . 98 GLU HA 1 1
11 30083 1 1 98 GLU HB2 H 9.118 -15.290 8.936 1.00 . A A . 98 GLU HB2 1 1
11 30084 1 1 98 GLU HB3 H 8.146 -15.870 7.863 1.00 . A A . 98 GLU HB3 1 1
11 30085 1 1 98 GLU HG2 H 9.485 -17.822 7.730 1.00 . A A . 98 GLU HG2 1 1
11 30086 1 1 98 GLU HG3 H 10.418 -17.245 8.838 1.00 . A A . 98 GLU HG3 1 1
11 30087 1 1 98 GLU N N 9.753 -15.951 5.784 1.00 . A A . 98 GLU N 1 1
11 30088 1 1 98 GLU O O 12.230 -15.893 6.983 1.00 . A A . 98 GLU O 1 1
11 30089 1 1 98 GLU OE1 O 9.158 -18.294 10.646 1.00 . A A . 98 GLU OE1 1 1
11 30090 1 1 98 GLU OE2 O 7.393 -17.977 9.377 1.00 . A A . 98 GLU OE2 1 1
11 30091 1 1 99 ILE C C 13.156 -15.335 9.978 1.00 . A A . 99 ILE C 1 1
11 30092 1 1 99 ILE CA C 12.986 -14.160 9.020 1.00 . A A . 99 ILE CA 1 1
11 30093 1 1 99 ILE CB C 13.153 -12.842 9.812 1.00 . A A . 99 ILE CB 1 1
11 30094 1 1 99 ILE CD1 C 12.908 -10.310 9.636 1.00 . A A . 99 ILE CD1 1 1
11 30095 1 1 99 ILE CG1 C 13.012 -11.629 8.889 1.00 . A A . 99 ILE CG1 1 1
11 30096 1 1 99 ILE CG2 C 14.501 -12.815 10.532 1.00 . A A . 99 ILE CG2 1 1
11 30097 1 1 99 ILE H H 11.104 -13.656 8.693 1.00 . A A . 99 ILE H 1 1
11 30098 1 1 99 ILE HA H 13.656 -14.185 8.319 1.00 . A A . 99 ILE HA 1 1
11 30099 1 1 99 ILE HB H 12.449 -12.798 10.478 1.00 . A A . 99 ILE HB 1 1
11 30100 1 1 99 ILE HD11 H 12.822 -9.583 8.999 1.00 . A A . 99 ILE HD11 1 1
11 30101 1 1 99 ILE HD12 H 12.130 -10.326 10.215 1.00 . A A . 99 ILE HD12 1 1
11 30102 1 1 99 ILE HD13 H 13.706 -10.176 10.171 1.00 . A A . 99 ILE HD13 1 1
11 30103 1 1 99 ILE HG12 H 13.776 -11.595 8.292 1.00 . A A . 99 ILE HG12 1 1
11 30104 1 1 99 ILE HG13 H 12.225 -11.742 8.335 1.00 . A A . 99 ILE HG13 1 1
11 30105 1 1 99 ILE HG21 H 14.590 -11.984 11.022 1.00 . A A . 99 ILE HG21 1 1
11 30106 1 1 99 ILE HG22 H 14.554 -13.562 11.148 1.00 . A A . 99 ILE HG22 1 1
11 30107 1 1 99 ILE HG23 H 15.217 -12.884 9.880 1.00 . A A . 99 ILE HG23 1 1
11 30108 1 1 99 ILE N N 11.666 -14.242 8.408 1.00 . A A . 99 ILE N 1 1
11 30109 1 1 99 ILE O O 12.212 -15.712 10.678 1.00 . A A . 99 ILE O 1 1
11 30110 1 1 100 ALA C C 14.277 -16.597 12.385 1.00 . A A . 100 ALA C 1 1
11 30111 1 1 100 ALA CA C 14.618 -17.004 10.955 1.00 . A A . 100 ALA CA 1 1
11 30112 1 1 100 ALA CB C 16.083 -17.424 10.872 1.00 . A A . 100 ALA CB 1 1
11 30113 1 1 100 ALA H H 15.031 -15.663 9.559 1.00 . A A . 100 ALA H 1 1
11 30114 1 1 100 ALA HA H 14.059 -17.756 10.701 1.00 . A A . 100 ALA HA 1 1
11 30115 1 1 100 ALA HB1 H 16.245 -18.157 11.486 1.00 . A A . 100 ALA HB1 1 1
11 30116 1 1 100 ALA HB2 H 16.287 -17.708 9.967 1.00 . A A . 100 ALA HB2 1 1
11 30117 1 1 100 ALA HB3 H 16.648 -16.673 11.110 1.00 . A A . 100 ALA HB3 1 1
11 30118 1 1 100 ALA N N 14.357 -15.901 10.038 1.00 . A A . 100 ALA N 1 1
11 30119 1 1 100 ALA O O 14.628 -15.499 12.826 1.00 . A A . 100 ALA O 1 1
11 30120 1 1 101 GLU C C 12.345 -15.953 14.567 1.00 . A A . 101 GLU C 1 1
11 30121 1 1 101 GLU CA C 13.218 -17.199 14.491 1.00 . A A . 101 GLU CA 1 1
11 30122 1 1 101 GLU CB C 14.457 -17.008 15.371 1.00 . A A . 101 GLU CB 1 1
11 30123 1 1 101 GLU CD C 16.605 -18.007 16.279 1.00 . A A . 101 GLU CD 1 1
11 30124 1 1 101 GLU CG C 15.365 -18.229 15.433 1.00 . A A . 101 GLU CG 1 1
11 30125 1 1 101 GLU H H 13.396 -18.270 12.840 1.00 . A A . 101 GLU H 1 1
11 30126 1 1 101 GLU HA H 12.700 -17.954 14.813 1.00 . A A . 101 GLU HA 1 1
11 30127 1 1 101 GLU HB2 H 14.967 -16.254 15.036 1.00 . A A . 101 GLU HB2 1 1
11 30128 1 1 101 GLU HB3 H 14.173 -16.782 16.269 1.00 . A A . 101 GLU HB3 1 1
11 30129 1 1 101 GLU HG2 H 14.865 -18.979 15.791 1.00 . A A . 101 GLU HG2 1 1
11 30130 1 1 101 GLU HG3 H 15.633 -18.471 14.532 1.00 . A A . 101 GLU HG3 1 1
11 30131 1 1 101 GLU N N 13.620 -17.489 13.119 1.00 . A A . 101 GLU N 1 1
11 30132 1 1 101 GLU O O 12.522 -15.122 15.460 1.00 . A A . 101 GLU O 1 1
11 30133 1 1 101 GLU OE1 O 16.734 -16.916 16.878 1.00 . A A . 101 GLU OE1 1 1
11 30134 1 1 101 GLU OE2 O 17.459 -18.919 16.340 1.00 . A A . 101 GLU OE2 1 1
11 30135 1 1 102 ALA C C 9.061 -15.131 13.264 1.00 . A A . 102 ALA C 1 1
11 30136 1 1 102 ALA CA C 10.460 -14.697 13.687 1.00 . A A . 102 ALA CA 1 1
11 30137 1 1 102 ALA CB C 10.942 -13.536 12.822 1.00 . A A . 102 ALA CB 1 1
11 30138 1 1 102 ALA H H 11.306 -16.334 12.961 1.00 . A A . 102 ALA H 1 1
11 30139 1 1 102 ALA HA H 10.411 -14.401 14.609 1.00 . A A . 102 ALA HA 1 1
11 30140 1 1 102 ALA HB1 H 10.301 -12.810 12.870 1.00 . A A . 102 ALA HB1 1 1
11 30141 1 1 102 ALA HB2 H 11.804 -13.229 13.144 1.00 . A A . 102 ALA HB2 1 1
11 30142 1 1 102 ALA HB3 H 11.027 -13.832 11.902 1.00 . A A . 102 ALA HB3 1 1
11 30143 1 1 102 ALA N N 11.408 -15.806 13.632 1.00 . A A . 102 ALA N 1 1
11 30144 1 1 102 ALA O O 8.905 -16.052 12.457 1.00 . A A . 102 ALA O 1 1
11 30145 1 1 103 PRO C C 6.328 -14.629 11.958 1.00 . A A . 103 PRO C 1 1
11 30146 1 1 103 PRO CA C 6.643 -14.794 13.441 1.00 . A A . 103 PRO CA 1 1
11 30147 1 1 103 PRO CB C 5.809 -13.839 14.297 1.00 . A A . 103 PRO CB 1 1
11 30148 1 1 103 PRO CD C 8.087 -13.362 14.762 1.00 . A A . 103 PRO CD 1 1
11 30149 1 1 103 PRO CG C 6.728 -13.453 15.418 1.00 . A A . 103 PRO CG 1 1
11 30150 1 1 103 PRO HA H 6.455 -15.728 13.621 1.00 . A A . 103 PRO HA 1 1
11 30151 1 1 103 PRO HB2 H 5.525 -13.063 13.789 1.00 . A A . 103 PRO HB2 1 1
11 30152 1 1 103 PRO HB3 H 5.007 -14.270 14.630 1.00 . A A . 103 PRO HB3 1 1
11 30153 1 1 103 PRO HD2 H 8.229 -12.500 14.341 1.00 . A A . 103 PRO HD2 1 1
11 30154 1 1 103 PRO HD3 H 8.807 -13.489 15.400 1.00 . A A . 103 PRO HD3 1 1
11 30155 1 1 103 PRO HG2 H 6.468 -12.607 15.815 1.00 . A A . 103 PRO HG2 1 1
11 30156 1 1 103 PRO HG3 H 6.720 -14.114 16.128 1.00 . A A . 103 PRO HG3 1 1
11 30157 1 1 103 PRO N N 8.027 -14.455 13.774 1.00 . A A . 103 PRO N 1 1
11 30158 1 1 103 PRO O O 6.942 -13.811 11.268 1.00 . A A . 103 PRO O 1 1
11 30159 1 1 104 GLN C C 4.610 -13.934 9.618 1.00 . A A . 104 GLN C 1 1
11 30160 1 1 104 GLN CA C 4.985 -15.343 10.062 1.00 . A A . 104 GLN CA 1 1
11 30161 1 1 104 GLN CB C 3.822 -16.299 9.781 1.00 . A A . 104 GLN CB 1 1
11 30162 1 1 104 GLN CD C 3.020 -18.695 9.623 1.00 . A A . 104 GLN CD 1 1
11 30163 1 1 104 GLN CG C 4.202 -17.772 9.852 1.00 . A A . 104 GLN CG 1 1
11 30164 1 1 104 GLN H H 4.843 -15.886 11.957 1.00 . A A . 104 GLN H 1 1
11 30165 1 1 104 GLN HA H 5.763 -15.631 9.560 1.00 . A A . 104 GLN HA 1 1
11 30166 1 1 104 GLN HB2 H 3.112 -16.126 10.418 1.00 . A A . 104 GLN HB2 1 1
11 30167 1 1 104 GLN HB3 H 3.465 -16.109 8.899 1.00 . A A . 104 GLN HB3 1 1
11 30168 1 1 104 GLN HE21 H 4.085 -20.279 9.692 1.00 . A A . 104 GLN HE21 1 1
11 30169 1 1 104 GLN HE22 H 2.644 -20.559 9.439 1.00 . A A . 104 GLN HE22 1 1
11 30170 1 1 104 GLN HG2 H 4.885 -17.958 9.189 1.00 . A A . 104 GLN HG2 1 1
11 30171 1 1 104 GLN HG3 H 4.591 -17.960 10.721 1.00 . A A . 104 GLN HG3 1 1
11 30172 1 1 104 GLN N N 5.332 -15.365 11.478 1.00 . A A . 104 GLN N 1 1
11 30173 1 1 104 GLN NE2 N 3.280 -19.998 9.580 1.00 . A A . 104 GLN NE2 1 1
11 30174 1 1 104 GLN O O 3.920 -13.211 10.340 1.00 . A A . 104 GLN O 1 1
11 30175 1 1 104 GLN OE1 O 1.882 -18.242 9.468 1.00 . A A . 104 GLN OE1 1 1
11 30176 1 1 105 GLY C C 5.870 -11.176 8.432 1.00 . A A . 105 GLY C 1 1
11 30177 1 1 105 GLY CA C 4.840 -12.185 7.956 1.00 . A A . 105 GLY CA 1 1
11 30178 1 1 105 GLY H H 5.559 -14.024 7.919 1.00 . A A . 105 GLY H 1 1
11 30179 1 1 105 GLY HA2 H 4.832 -12.195 6.987 1.00 . A A . 105 GLY HA2 1 1
11 30180 1 1 105 GLY HA3 H 3.960 -11.900 8.245 1.00 . A A . 105 GLY HA3 1 1
11 30181 1 1 105 GLY N N 5.089 -13.531 8.445 1.00 . A A . 105 GLY N 1 1
11 30182 1 1 105 GLY O O 5.741 -9.979 8.163 1.00 . A A . 105 GLY O 1 1
11 30183 1 1 106 SER C C 8.641 -10.048 8.362 1.00 . A A . 106 SER C 1 1
11 30184 1 1 106 SER CA C 7.998 -10.773 9.538 1.00 . A A . 106 SER CA 1 1
11 30185 1 1 106 SER CB C 9.060 -11.577 10.293 1.00 . A A . 106 SER CB 1 1
11 30186 1 1 106 SER H H 7.029 -12.481 9.296 1.00 . A A . 106 SER H 1 1
11 30187 1 1 106 SER HA H 7.613 -10.111 10.133 1.00 . A A . 106 SER HA 1 1
11 30188 1 1 106 SER HB2 H 9.720 -10.975 10.670 1.00 . A A . 106 SER HB2 1 1
11 30189 1 1 106 SER HB3 H 8.650 -12.049 11.034 1.00 . A A . 106 SER HB3 1 1
11 30190 1 1 106 SER HG H 9.122 -13.033 9.116 1.00 . A A . 106 SER HG 1 1
11 30191 1 1 106 SER N N 6.920 -11.651 9.094 1.00 . A A . 106 SER N 1 1
11 30192 1 1 106 SER O O 9.118 -8.920 8.508 1.00 . A A . 106 SER O 1 1
11 30193 1 1 106 SER OG O 9.694 -12.502 9.426 1.00 . A A . 106 SER OG 1 1
11 30194 1 1 107 CYS C C 8.087 -9.861 4.986 1.00 . A A . 107 CYS C 1 1
11 30195 1 1 107 CYS CA C 9.209 -10.072 5.999 1.00 . A A . 107 CYS CA 1 1
11 30196 1 1 107 CYS CB C 10.300 -10.940 5.365 1.00 . A A . 107 CYS CB 1 1
11 30197 1 1 107 CYS H H 8.460 -11.528 7.109 1.00 . A A . 107 CYS H 1 1
11 30198 1 1 107 CYS HA H 9.576 -9.209 6.245 1.00 . A A . 107 CYS HA 1 1
11 30199 1 1 107 CYS HB2 H 9.933 -11.818 5.177 1.00 . A A . 107 CYS HB2 1 1
11 30200 1 1 107 CYS HB3 H 10.555 -10.551 4.513 1.00 . A A . 107 CYS HB3 1 1
11 30201 1 1 107 CYS HG H 12.648 -11.653 5.744 1.00 . A A . 107 CYS HG 1 1
11 30202 1 1 107 CYS N N 8.704 -10.710 7.210 1.00 . A A . 107 CYS N 1 1
11 30203 1 1 107 CYS O O 7.606 -10.821 4.381 1.00 . A A . 107 CYS O 1 1
11 30204 1 1 107 CYS SG S 11.781 -11.129 6.388 1.00 . A A . 107 CYS SG 1 1
11 30205 1 1 108 PRO C C 7.053 -8.481 2.357 1.00 . A A . 108 PRO C 1 1
11 30206 1 1 108 PRO CA C 6.612 -8.313 3.807 1.00 . A A . 108 PRO CA 1 1
11 30207 1 1 108 PRO CB C 6.247 -6.859 4.108 1.00 . A A . 108 PRO CB 1 1
11 30208 1 1 108 PRO CD C 8.133 -7.395 5.467 1.00 . A A . 108 PRO CD 1 1
11 30209 1 1 108 PRO CG C 7.511 -6.276 4.661 1.00 . A A . 108 PRO CG 1 1
11 30210 1 1 108 PRO HA H 5.865 -8.925 3.903 1.00 . A A . 108 PRO HA 1 1
11 30211 1 1 108 PRO HB2 H 5.960 -6.392 3.308 1.00 . A A . 108 PRO HB2 1 1
11 30212 1 1 108 PRO HB3 H 5.519 -6.800 4.746 1.00 . A A . 108 PRO HB3 1 1
11 30213 1 1 108 PRO HD2 H 9.100 -7.331 5.482 1.00 . A A . 108 PRO HD2 1 1
11 30214 1 1 108 PRO HD3 H 7.834 -7.380 6.390 1.00 . A A . 108 PRO HD3 1 1
11 30215 1 1 108 PRO HG2 H 8.104 -5.983 3.951 1.00 . A A . 108 PRO HG2 1 1
11 30216 1 1 108 PRO HG3 H 7.329 -5.501 5.216 1.00 . A A . 108 PRO HG3 1 1
11 30217 1 1 108 PRO N N 7.678 -8.610 4.766 1.00 . A A . 108 PRO N 1 1
11 30218 1 1 108 PRO O O 8.198 -8.179 2.011 1.00 . A A . 108 PRO O 1 1
11 30219 1 1 109 GLU C C 6.284 -7.759 -0.611 1.00 . A A . 109 GLU C 1 1
11 30220 1 1 109 GLU CA C 6.419 -9.109 0.085 1.00 . A A . 109 GLU CA 1 1
11 30221 1 1 109 GLU CB C 5.471 -10.123 -0.558 1.00 . A A . 109 GLU CB 1 1
11 30222 1 1 109 GLU CD C 4.821 -12.562 -0.830 1.00 . A A . 109 GLU CD 1 1
11 30223 1 1 109 GLU CG C 5.789 -11.570 -0.208 1.00 . A A . 109 GLU CG 1 1
11 30224 1 1 109 GLU H H 5.399 -9.313 1.763 1.00 . A A . 109 GLU H 1 1
11 30225 1 1 109 GLU HA H 7.334 -9.412 -0.024 1.00 . A A . 109 GLU HA 1 1
11 30226 1 1 109 GLU HB2 H 4.562 -9.924 -0.281 1.00 . A A . 109 GLU HB2 1 1
11 30227 1 1 109 GLU HB3 H 5.503 -10.018 -1.522 1.00 . A A . 109 GLU HB3 1 1
11 30228 1 1 109 GLU HG2 H 6.690 -11.778 -0.501 1.00 . A A . 109 GLU HG2 1 1
11 30229 1 1 109 GLU HG3 H 5.774 -11.674 0.757 1.00 . A A . 109 GLU HG3 1 1
11 30230 1 1 109 GLU N N 6.164 -9.006 1.518 1.00 . A A . 109 GLU N 1 1
11 30231 1 1 109 GLU O O 6.839 -7.555 -1.693 1.00 . A A . 109 GLU O 1 1
11 30232 1 1 109 GLU OE1 O 4.650 -12.532 -2.070 1.00 . A A . 109 GLU OE1 1 1
11 30233 1 1 109 GLU OE2 O 4.226 -13.369 -0.081 1.00 . A A . 109 GLU OE2 1 1
11 30234 1 1 110 ALA C C 6.462 -4.639 -0.317 1.00 . A A . 110 ALA C 1 1
11 30235 1 1 110 ALA CA C 5.273 -5.545 -0.622 1.00 . A A . 110 ALA CA 1 1
11 30236 1 1 110 ALA CB C 3.992 -4.919 -0.078 1.00 . A A . 110 ALA CB 1 1
11 30237 1 1 110 ALA H H 5.000 -7.029 0.656 1.00 . A A . 110 ALA H 1 1
11 30238 1 1 110 ALA HA H 5.203 -5.639 -1.585 1.00 . A A . 110 ALA HA 1 1
11 30239 1 1 110 ALA HB1 H 3.876 -4.035 -0.461 1.00 . A A . 110 ALA HB1 1 1
11 30240 1 1 110 ALA HB2 H 3.233 -5.475 -0.315 1.00 . A A . 110 ALA HB2 1 1
11 30241 1 1 110 ALA HB3 H 4.051 -4.847 0.887 1.00 . A A . 110 ALA HB3 1 1
11 30242 1 1 110 ALA N N 5.460 -6.876 -0.053 1.00 . A A . 110 ALA N 1 1
11 30243 1 1 110 ALA O O 7.012 -4.679 0.786 1.00 . A A . 110 ALA O 1 1
11 30244 1 1 111 ALA C C 7.321 -1.654 -0.185 1.00 . A A . 111 ALA C 1 1
11 30245 1 1 111 ALA CA C 7.876 -2.796 -1.030 1.00 . A A . 111 ALA CA 1 1
11 30246 1 1 111 ALA CB C 8.396 -2.250 -2.357 1.00 . A A . 111 ALA CB 1 1
11 30247 1 1 111 ALA H H 6.497 -3.773 -2.062 1.00 . A A . 111 ALA H 1 1
11 30248 1 1 111 ALA HA H 8.608 -3.218 -0.552 1.00 . A A . 111 ALA HA 1 1
11 30249 1 1 111 ALA HB1 H 9.088 -1.591 -2.188 1.00 . A A . 111 ALA HB1 1 1
11 30250 1 1 111 ALA HB2 H 8.765 -2.977 -2.883 1.00 . A A . 111 ALA HB2 1 1
11 30251 1 1 111 ALA HB3 H 7.668 -1.835 -2.844 1.00 . A A . 111 ALA HB3 1 1
11 30252 1 1 111 ALA N N 6.834 -3.789 -1.271 1.00 . A A . 111 ALA N 1 1
11 30253 1 1 111 ALA O O 6.370 -0.981 -0.592 1.00 . A A . 111 ALA O 1 1
11 30254 1 1 112 GLU C C 7.702 0.989 1.500 1.00 . A A . 112 GLU C 1 1
11 30255 1 1 112 GLU CA C 7.364 -0.438 1.913 1.00 . A A . 112 GLU CA 1 1
11 30256 1 1 112 GLU CB C 7.800 -0.703 3.355 1.00 . A A . 112 GLU CB 1 1
11 30257 1 1 112 GLU CD C 7.531 -2.153 5.418 1.00 . A A . 112 GLU CD 1 1
11 30258 1 1 112 GLU CG C 7.282 -2.015 3.926 1.00 . A A . 112 GLU CG 1 1
11 30259 1 1 112 GLU H H 8.601 -1.845 1.271 1.00 . A A . 112 GLU H 1 1
11 30260 1 1 112 GLU HA H 6.399 -0.529 1.869 1.00 . A A . 112 GLU HA 1 1
11 30261 1 1 112 GLU HB2 H 8.769 -0.703 3.396 1.00 . A A . 112 GLU HB2 1 1
11 30262 1 1 112 GLU HB3 H 7.493 0.027 3.916 1.00 . A A . 112 GLU HB3 1 1
11 30263 1 1 112 GLU HG2 H 6.329 -2.082 3.754 1.00 . A A . 112 GLU HG2 1 1
11 30264 1 1 112 GLU HG3 H 7.707 -2.754 3.462 1.00 . A A . 112 GLU HG3 1 1
11 30265 1 1 112 GLU N N 7.900 -1.433 0.990 1.00 . A A . 112 GLU N 1 1
11 30266 1 1 112 GLU O O 6.870 1.888 1.629 1.00 . A A . 112 GLU O 1 1
11 30267 1 1 112 GLU OE1 O 7.996 -1.170 6.038 1.00 . A A . 112 GLU OE1 1 1
11 30268 1 1 112 GLU OE2 O 7.279 -3.247 5.970 1.00 . A A . 112 GLU OE2 1 1
11 30269 1 1 113 GLY C C 10.516 2.613 -0.285 1.00 . A A . 113 GLY C 1 1
11 30270 1 1 113 GLY CA C 9.354 2.555 0.690 1.00 . A A . 113 GLY CA 1 1
11 30271 1 1 113 GLY H H 9.483 0.586 0.811 1.00 . A A . 113 GLY H 1 1
11 30272 1 1 113 GLY HA2 H 8.610 3.058 0.325 1.00 . A A . 113 GLY HA2 1 1
11 30273 1 1 113 GLY HA3 H 9.614 2.992 1.517 1.00 . A A . 113 GLY HA3 1 1
11 30274 1 1 113 GLY N N 8.911 1.204 0.989 1.00 . A A . 113 GLY N 1 1
11 30275 1 1 113 GLY O O 10.884 1.597 -0.878 1.00 . A A . 113 GLY O 1 1
11 30276 1 1 114 VAL C C 13.358 4.570 -0.738 1.00 . A A . 114 VAL C 1 1
11 30277 1 1 114 VAL CA C 12.141 3.996 -1.457 1.00 . A A . 114 VAL CA 1 1
11 30278 1 1 114 VAL CB C 11.733 4.931 -2.618 1.00 . A A . 114 VAL CB 1 1
11 30279 1 1 114 VAL CG1 C 12.912 5.156 -3.559 1.00 . A A . 114 VAL CG1 1 1
11 30280 1 1 114 VAL CG2 C 10.554 4.341 -3.384 1.00 . A A . 114 VAL CG2 1 1
11 30281 1 1 114 VAL H H 10.783 4.532 -0.126 1.00 . A A . 114 VAL H 1 1
11 30282 1 1 114 VAL HA H 12.363 3.129 -1.831 1.00 . A A . 114 VAL HA 1 1
11 30283 1 1 114 VAL HB H 11.466 5.786 -2.246 1.00 . A A . 114 VAL HB 1 1
11 30284 1 1 114 VAL HG11 H 12.642 5.744 -4.282 1.00 . A A . 114 VAL HG11 1 1
11 30285 1 1 114 VAL HG12 H 13.644 5.561 -3.069 1.00 . A A . 114 VAL HG12 1 1
11 30286 1 1 114 VAL HG13 H 13.201 4.305 -3.925 1.00 . A A . 114 VAL HG13 1 1
11 30287 1 1 114 VAL HG21 H 10.308 4.937 -4.109 1.00 . A A . 114 VAL HG21 1 1
11 30288 1 1 114 VAL HG22 H 10.803 3.477 -3.747 1.00 . A A . 114 VAL HG22 1 1
11 30289 1 1 114 VAL HG23 H 9.799 4.234 -2.784 1.00 . A A . 114 VAL HG23 1 1
11 30290 1 1 114 VAL N N 11.046 3.810 -0.512 1.00 . A A . 114 VAL N 1 1
11 30291 1 1 114 VAL O O 13.246 5.554 -0.004 1.00 . A A . 114 VAL O 1 1
11 30292 1 1 115 ILE C C 16.792 4.628 -1.457 1.00 . A A . 115 ILE C 1 1
11 30293 1 1 115 ILE CA C 15.757 4.428 -0.353 1.00 . A A . 115 ILE CA 1 1
11 30294 1 1 115 ILE CB C 16.296 3.489 0.750 1.00 . A A . 115 ILE CB 1 1
11 30295 1 1 115 ILE CD1 C 15.663 2.458 3.011 1.00 . A A . 115 ILE CD1 1 1
11 30296 1 1 115 ILE CG1 C 15.305 3.452 1.919 1.00 . A A . 115 ILE CG1 1 1
11 30297 1 1 115 ILE CG2 C 17.678 3.943 1.219 1.00 . A A . 115 ILE CG2 1 1
11 30298 1 1 115 ILE H H 14.586 3.194 -1.360 1.00 . A A . 115 ILE H 1 1
11 30299 1 1 115 ILE HA H 15.579 5.288 0.061 1.00 . A A . 115 ILE HA 1 1
11 30300 1 1 115 ILE HB H 16.387 2.594 0.389 1.00 . A A . 115 ILE HB 1 1
11 30301 1 1 115 ILE HD11 H 14.994 2.492 3.712 1.00 . A A . 115 ILE HD11 1 1
11 30302 1 1 115 ILE HD12 H 15.694 1.563 2.638 1.00 . A A . 115 ILE HD12 1 1
11 30303 1 1 115 ILE HD13 H 16.531 2.683 3.382 1.00 . A A . 115 ILE HD13 1 1
11 30304 1 1 115 ILE HG12 H 15.249 4.338 2.309 1.00 . A A . 115 ILE HG12 1 1
11 30305 1 1 115 ILE HG13 H 14.424 3.236 1.575 1.00 . A A . 115 ILE HG13 1 1
11 30306 1 1 115 ILE HG21 H 17.999 3.342 1.910 1.00 . A A . 115 ILE HG21 1 1
11 30307 1 1 115 ILE HG22 H 18.294 3.931 0.469 1.00 . A A . 115 ILE HG22 1 1
11 30308 1 1 115 ILE HG23 H 17.619 4.844 1.574 1.00 . A A . 115 ILE HG23 1 1
11 30309 1 1 115 ILE N N 14.508 3.926 -0.915 1.00 . A A . 115 ILE N 1 1
11 30310 1 1 115 ILE O O 17.064 3.713 -2.237 1.00 . A A . 115 ILE O 1 1
11 30311 1 1 116 ALA C C 17.985 5.669 -3.929 1.00 . A A . 116 ALA C 1 1
11 30312 1 1 116 ALA CA C 18.366 6.151 -2.532 1.00 . A A . 116 ALA CA 1 1
11 30313 1 1 116 ALA CB C 19.701 5.547 -2.106 1.00 . A A . 116 ALA CB 1 1
11 30314 1 1 116 ALA H H 17.090 6.510 -1.067 1.00 . A A . 116 ALA H 1 1
11 30315 1 1 116 ALA HA H 18.458 7.116 -2.565 1.00 . A A . 116 ALA HA 1 1
11 30316 1 1 116 ALA HB1 H 20.379 5.762 -2.764 1.00 . A A . 116 ALA HB1 1 1
11 30317 1 1 116 ALA HB2 H 19.960 5.911 -1.245 1.00 . A A . 116 ALA HB2 1 1
11 30318 1 1 116 ALA HB3 H 19.613 4.583 -2.036 1.00 . A A . 116 ALA HB3 1 1
11 30319 1 1 116 ALA N N 17.323 5.843 -1.558 1.00 . A A . 116 ALA N 1 1
11 30320 1 1 116 ALA O O 18.813 5.098 -4.642 1.00 . A A . 116 ALA O 1 1
11 30321 1 1 117 GLY C C 15.924 4.068 -5.833 1.00 . A A . 117 GLY C 1 1
11 30322 1 1 117 GLY CA C 16.278 5.532 -5.646 1.00 . A A . 117 GLY CA 1 1
11 30323 1 1 117 GLY H H 16.108 6.166 -3.785 1.00 . A A . 117 GLY H 1 1
11 30324 1 1 117 GLY HA2 H 15.504 6.075 -5.862 1.00 . A A . 117 GLY HA2 1 1
11 30325 1 1 117 GLY HA3 H 16.977 5.771 -6.275 1.00 . A A . 117 GLY HA3 1 1
11 30326 1 1 117 GLY N N 16.722 5.854 -4.300 1.00 . A A . 117 GLY N 1 1
11 30327 1 1 117 GLY O O 15.636 3.635 -6.950 1.00 . A A . 117 GLY O 1 1
11 30328 1 1 118 ARG C C 14.413 1.511 -3.980 1.00 . A A . 118 ARG C 1 1
11 30329 1 1 118 ARG CA C 15.621 1.875 -4.833 1.00 . A A . 118 ARG CA 1 1
11 30330 1 1 118 ARG CB C 16.793 1.032 -4.326 1.00 . A A . 118 ARG CB 1 1
11 30331 1 1 118 ARG CD C 17.644 -1.300 -3.842 1.00 . A A . 118 ARG CD 1 1
11 30332 1 1 118 ARG CG C 16.508 -0.460 -4.407 1.00 . A A . 118 ARG CG 1 1
11 30333 1 1 118 ARG CZ C 16.628 -3.492 -3.300 1.00 . A A . 118 ARG CZ 1 1
11 30334 1 1 118 ARG H H 16.110 3.581 -3.957 1.00 . A A . 118 ARG H 1 1
11 30335 1 1 118 ARG HA H 15.439 1.693 -5.768 1.00 . A A . 118 ARG HA 1 1
11 30336 1 1 118 ARG HB2 H 17.584 1.237 -4.847 1.00 . A A . 118 ARG HB2 1 1
11 30337 1 1 118 ARG HB3 H 16.988 1.274 -3.407 1.00 . A A . 118 ARG HB3 1 1
11 30338 1 1 118 ARG HD2 H 18.479 -1.041 -4.261 1.00 . A A . 118 ARG HD2 1 1
11 30339 1 1 118 ARG HD3 H 17.736 -1.125 -2.893 1.00 . A A . 118 ARG HD3 1 1
11 30340 1 1 118 ARG HE H 17.807 -3.097 -4.723 1.00 . A A . 118 ARG HE 1 1
11 30341 1 1 118 ARG HG2 H 15.692 -0.657 -3.922 1.00 . A A . 118 ARG HG2 1 1
11 30342 1 1 118 ARG HG3 H 16.355 -0.708 -5.332 1.00 . A A . 118 ARG HG3 1 1
11 30343 1 1 118 ARG HH11 H 16.081 -2.135 -2.072 1.00 . A A . 118 ARG HH11 1 1
11 30344 1 1 118 ARG HH12 H 15.485 -3.466 -1.770 1.00 . A A . 118 ARG HH12 1 1
11 30345 1 1 118 ARG HH21 H 16.894 -5.123 -4.258 1.00 . A A . 118 ARG HH21 1 1
11 30346 1 1 118 ARG HH22 H 15.978 -5.276 -3.093 1.00 . A A . 118 ARG HH22 1 1
11 30347 1 1 118 ARG N N 15.930 3.299 -4.749 1.00 . A A . 118 ARG N 1 1
11 30348 1 1 118 ARG NE N 17.410 -2.725 -4.057 1.00 . A A . 118 ARG NE 1 1
11 30349 1 1 118 ARG NH1 N 15.990 -2.970 -2.258 1.00 . A A . 118 ARG NH1 1 1
11 30350 1 1 118 ARG NH2 N 16.483 -4.782 -3.584 1.00 . A A . 118 ARG NH2 1 1
11 30351 1 1 118 ARG O O 14.336 1.897 -2.811 1.00 . A A . 118 ARG O 1 1
11 30352 1 1 119 PRO C C 12.738 -0.672 -2.747 1.00 . A A . 119 PRO C 1 1
11 30353 1 1 119 PRO CA C 12.281 0.374 -3.757 1.00 . A A . 119 PRO CA 1 1
11 30354 1 1 119 PRO CB C 11.326 -0.224 -4.791 1.00 . A A . 119 PRO CB 1 1
11 30355 1 1 119 PRO CD C 13.287 0.438 -5.971 1.00 . A A . 119 PRO CD 1 1
11 30356 1 1 119 PRO CG C 12.219 -0.631 -5.925 1.00 . A A . 119 PRO CG 1 1
11 30357 1 1 119 PRO HA H 11.860 1.086 -3.249 1.00 . A A . 119 PRO HA 1 1
11 30358 1 1 119 PRO HB2 H 10.844 -0.984 -4.430 1.00 . A A . 119 PRO HB2 1 1
11 30359 1 1 119 PRO HB3 H 10.663 0.424 -5.077 1.00 . A A . 119 PRO HB3 1 1
11 30360 1 1 119 PRO HD2 H 14.118 0.103 -6.342 1.00 . A A . 119 PRO HD2 1 1
11 30361 1 1 119 PRO HD3 H 13.019 1.194 -6.516 1.00 . A A . 119 PRO HD3 1 1
11 30362 1 1 119 PRO HG2 H 12.604 -1.509 -5.774 1.00 . A A . 119 PRO HG2 1 1
11 30363 1 1 119 PRO HG3 H 11.729 -0.677 -6.761 1.00 . A A . 119 PRO HG3 1 1
11 30364 1 1 119 PRO N N 13.430 0.807 -4.550 1.00 . A A . 119 PRO N 1 1
11 30365 1 1 119 PRO O O 13.499 -1.580 -3.094 1.00 . A A . 119 PRO O 1 1
11 30366 1 1 120 VAL C C 11.747 -1.940 0.443 1.00 . A A . 120 VAL C 1 1
11 30367 1 1 120 VAL CA C 12.863 -1.386 -0.437 1.00 . A A . 120 VAL CA 1 1
11 30368 1 1 120 VAL CB C 13.891 -0.641 0.444 1.00 . A A . 120 VAL CB 1 1
11 30369 1 1 120 VAL CG1 C 15.064 -0.147 -0.395 1.00 . A A . 120 VAL CG1 1 1
11 30370 1 1 120 VAL CG2 C 13.223 0.524 1.166 1.00 . A A . 120 VAL CG2 1 1
11 30371 1 1 120 VAL H H 11.768 0.063 -1.226 1.00 . A A . 120 VAL H 1 1
11 30372 1 1 120 VAL HA H 13.306 -2.127 -0.880 1.00 . A A . 120 VAL HA 1 1
11 30373 1 1 120 VAL HB H 14.233 -1.262 1.107 1.00 . A A . 120 VAL HB 1 1
11 30374 1 1 120 VAL HG11 H 15.697 0.317 0.175 1.00 . A A . 120 VAL HG11 1 1
11 30375 1 1 120 VAL HG12 H 15.503 -0.902 -0.815 1.00 . A A . 120 VAL HG12 1 1
11 30376 1 1 120 VAL HG13 H 14.741 0.460 -1.079 1.00 . A A . 120 VAL HG13 1 1
11 30377 1 1 120 VAL HG21 H 13.878 0.982 1.715 1.00 . A A . 120 VAL HG21 1 1
11 30378 1 1 120 VAL HG22 H 12.859 1.142 0.514 1.00 . A A . 120 VAL HG22 1 1
11 30379 1 1 120 VAL HG23 H 12.508 0.189 1.729 1.00 . A A . 120 VAL HG23 1 1
11 30380 1 1 120 VAL N N 12.338 -0.525 -1.490 1.00 . A A . 120 VAL N 1 1
11 30381 1 1 120 VAL O O 10.765 -1.253 0.741 1.00 . A A . 120 VAL O 1 1
11 30382 1 1 121 ARG C C 11.609 -3.628 3.178 1.00 . A A . 121 ARG C 1 1
11 30383 1 1 121 ARG CA C 11.007 -3.829 1.792 1.00 . A A . 121 ARG CA 1 1
11 30384 1 1 121 ARG CB C 10.899 -5.326 1.497 1.00 . A A . 121 ARG CB 1 1
11 30385 1 1 121 ARG CD C 10.335 -7.125 -0.162 1.00 . A A . 121 ARG CD 1 1
11 30386 1 1 121 ARG CG C 10.229 -5.644 0.170 1.00 . A A . 121 ARG CG 1 1
11 30387 1 1 121 ARG CZ C 9.847 -7.518 -2.560 1.00 . A A . 121 ARG CZ 1 1
11 30388 1 1 121 ARG H H 12.503 -3.728 0.510 1.00 . A A . 121 ARG H 1 1
11 30389 1 1 121 ARG HA H 10.124 -3.430 1.749 1.00 . A A . 121 ARG HA 1 1
11 30390 1 1 121 ARG HB2 H 11.789 -5.712 1.501 1.00 . A A . 121 ARG HB2 1 1
11 30391 1 1 121 ARG HB3 H 10.401 -5.752 2.212 1.00 . A A . 121 ARG HB3 1 1
11 30392 1 1 121 ARG HD2 H 11.255 -7.345 -0.375 1.00 . A A . 121 ARG HD2 1 1
11 30393 1 1 121 ARG HD3 H 10.090 -7.651 0.615 1.00 . A A . 121 ARG HD3 1 1
11 30394 1 1 121 ARG HE H 8.657 -7.681 -1.106 1.00 . A A . 121 ARG HE 1 1
11 30395 1 1 121 ARG HG2 H 9.296 -5.385 0.207 1.00 . A A . 121 ARG HG2 1 1
11 30396 1 1 121 ARG HG3 H 10.641 -5.122 -0.536 1.00 . A A . 121 ARG HG3 1 1
11 30397 1 1 121 ARG HH11 H 11.668 -7.000 -2.309 1.00 . A A . 121 ARG HH11 1 1
11 30398 1 1 121 ARG HH12 H 11.328 -7.248 -3.737 1.00 . A A . 121 ARG HH12 1 1
11 30399 1 1 121 ARG HH21 H 8.153 -8.051 -3.260 1.00 . A A . 121 ARG HH21 1 1
11 30400 1 1 121 ARG HH22 H 9.192 -7.886 -4.315 1.00 . A A . 121 ARG HH22 1 1
11 30401 1 1 121 ARG N N 11.891 -3.207 0.815 1.00 . A A . 121 ARG N 1 1
11 30402 1 1 121 ARG NE N 9.474 -7.480 -1.285 1.00 . A A . 121 ARG NE 1 1
11 30403 1 1 121 ARG NH1 N 11.094 -7.220 -2.910 1.00 . A A . 121 ARG NH1 1 1
11 30404 1 1 121 ARG NH2 N 8.960 -7.858 -3.487 1.00 . A A . 121 ARG NH2 1 1
11 30405 1 1 121 ARG O O 12.818 -3.424 3.301 1.00 . A A . 121 ARG O 1 1
11 30406 1 1 122 CYS C C 10.831 -4.383 6.560 1.00 . A A . 122 CYS C 1 1
11 30407 1 1 122 CYS CA C 11.292 -3.338 5.553 1.00 . A A . 122 CYS CA 1 1
11 30408 1 1 122 CYS CB C 10.938 -1.924 6.023 1.00 . A A . 122 CYS CB 1 1
11 30409 1 1 122 CYS H H 9.925 -3.701 4.164 1.00 . A A . 122 CYS H 1 1
11 30410 1 1 122 CYS HA H 12.258 -3.410 5.500 1.00 . A A . 122 CYS HA 1 1
11 30411 1 1 122 CYS HB2 H 9.973 -1.821 6.020 1.00 . A A . 122 CYS HB2 1 1
11 30412 1 1 122 CYS HB3 H 11.232 -1.811 6.940 1.00 . A A . 122 CYS HB3 1 1
11 30413 1 1 122 CYS HG H 12.298 -1.131 4.103 1.00 . A A . 122 CYS HG 1 1
11 30414 1 1 122 CYS N N 10.776 -3.589 4.214 1.00 . A A . 122 CYS N 1 1
11 30415 1 1 122 CYS O O 9.684 -4.833 6.518 1.00 . A A . 122 CYS O 1 1
11 30416 1 1 122 CYS SG S 11.678 -0.628 4.998 1.00 . A A . 122 CYS SG 1 1
11 30417 1 1 123 ASN C C 10.384 -5.424 9.481 1.00 . A A . 123 ASN C 1 1
11 30418 1 1 123 ASN CA C 11.452 -5.791 8.456 1.00 . A A . 123 ASN CA 1 1
11 30419 1 1 123 ASN CB C 12.749 -6.150 9.188 1.00 . A A . 123 ASN CB 1 1
11 30420 1 1 123 ASN CG C 13.778 -6.798 8.282 1.00 . A A . 123 ASN CG 1 1
11 30421 1 1 123 ASN H H 12.455 -4.306 7.626 1.00 . A A . 123 ASN H 1 1
11 30422 1 1 123 ASN HA H 11.129 -6.551 7.947 1.00 . A A . 123 ASN HA 1 1
11 30423 1 1 123 ASN HB2 H 13.128 -5.347 9.578 1.00 . A A . 123 ASN HB2 1 1
11 30424 1 1 123 ASN HB3 H 12.546 -6.751 9.921 1.00 . A A . 123 ASN HB3 1 1
11 30425 1 1 123 ASN HD21 H 15.548 -6.509 7.632 1.00 . A A . 123 ASN HD21 1 1
11 30426 1 1 123 ASN HD22 H 15.058 -5.401 8.500 1.00 . A A . 123 ASN HD22 1 1
11 30427 1 1 123 ASN N N 11.704 -4.707 7.511 1.00 . A A . 123 ASN N 1 1
11 30428 1 1 123 ASN ND2 N 14.930 -6.161 8.119 1.00 . A A . 123 ASN ND2 1 1
11 30429 1 1 123 ASN O O 10.064 -4.247 9.660 1.00 . A A . 123 ASN O 1 1
11 30430 1 1 123 ASN OD1 O 13.557 -7.888 7.751 1.00 . A A . 123 ASN OD1 1 1
11 30431 1 1 124 SER C C 9.583 -5.570 12.404 1.00 . A A . 124 SER C 1 1
11 30432 1 1 124 SER CA C 8.865 -6.193 11.212 1.00 . A A . 124 SER CA 1 1
11 30433 1 1 124 SER CB C 8.200 -7.502 11.646 1.00 . A A . 124 SER CB 1 1
11 30434 1 1 124 SER H H 9.929 -7.263 9.932 1.00 . A A . 124 SER H 1 1
11 30435 1 1 124 SER HA H 8.185 -5.578 10.895 1.00 . A A . 124 SER HA 1 1
11 30436 1 1 124 SER HB2 H 7.670 -7.858 10.916 1.00 . A A . 124 SER HB2 1 1
11 30437 1 1 124 SER HB3 H 8.880 -8.163 11.851 1.00 . A A . 124 SER HB3 1 1
11 30438 1 1 124 SER HG H 7.018 -8.018 13.004 1.00 . A A . 124 SER HG 1 1
11 30439 1 1 124 SER N N 9.799 -6.434 10.118 1.00 . A A . 124 SER N 1 1
11 30440 1 1 124 SER O O 10.702 -5.968 12.738 1.00 . A A . 124 SER O 1 1
11 30441 1 1 124 SER OG O 7.376 -7.292 12.780 1.00 . A A . 124 SER OG 1 1
11 30442 1 1 125 TRP C C 10.100 -4.812 15.245 1.00 . A A . 125 TRP C 1 1
11 30443 1 1 125 TRP CA C 9.544 -3.894 14.164 1.00 . A A . 125 TRP CA 1 1
11 30444 1 1 125 TRP CB C 8.543 -2.908 14.776 1.00 . A A . 125 TRP CB 1 1
11 30445 1 1 125 TRP CD1 C 6.821 -1.686 13.315 1.00 . A A . 125 TRP CD1 1 1
11 30446 1 1 125 TRP CD2 C 8.900 -0.855 13.191 1.00 . A A . 125 TRP CD2 1 1
11 30447 1 1 125 TRP CE2 C 8.071 -0.134 12.304 1.00 . A A . 125 TRP CE2 1 1
11 30448 1 1 125 TRP CE3 C 10.266 -0.551 13.241 1.00 . A A . 125 TRP CE3 1 1
11 30449 1 1 125 TRP CG C 8.085 -1.857 13.809 1.00 . A A . 125 TRP CG 1 1
11 30450 1 1 125 TRP CH2 C 9.923 1.089 11.478 1.00 . A A . 125 TRP CH2 1 1
11 30451 1 1 125 TRP CZ2 C 8.580 0.813 11.411 1.00 . A A . 125 TRP CZ2 1 1
11 30452 1 1 125 TRP CZ3 C 10.763 0.428 12.387 1.00 . A A . 125 TRP CZ3 1 1
11 30453 1 1 125 TRP H H 8.077 -4.473 12.970 1.00 . A A . 125 TRP H 1 1
11 30454 1 1 125 TRP HA H 10.283 -3.400 13.776 1.00 . A A . 125 TRP HA 1 1
11 30455 1 1 125 TRP HB2 H 7.773 -3.397 15.102 1.00 . A A . 125 TRP HB2 1 1
11 30456 1 1 125 TRP HB3 H 8.951 -2.477 15.544 1.00 . A A . 125 TRP HB3 1 1
11 30457 1 1 125 TRP HD1 H 6.082 -2.200 13.549 1.00 . A A . 125 TRP HD1 1 1
11 30458 1 1 125 TRP HE1 H 6.111 -0.356 12.001 1.00 . A A . 125 TRP HE1 1 1
11 30459 1 1 125 TRP HE3 H 10.829 -0.995 13.833 1.00 . A A . 125 TRP HE3 1 1
11 30460 1 1 125 TRP HH2 H 10.283 1.729 10.908 1.00 . A A . 125 TRP HH2 1 1
11 30461 1 1 125 TRP HZ2 H 8.029 1.240 10.794 1.00 . A A . 125 TRP HZ2 1 1
11 30462 1 1 125 TRP HZ3 H 11.667 0.648 12.419 1.00 . A A . 125 TRP HZ3 1 1
11 30463 1 1 125 TRP N N 8.906 -4.661 13.099 1.00 . A A . 125 TRP N 1 1
11 30464 1 1 125 TRP NE1 N 6.805 -0.643 12.420 1.00 . A A . 125 TRP NE1 1 1
11 30465 1 1 125 TRP O O 11.256 -4.671 15.649 1.00 . A A . 125 TRP O 1 1
11 30466 1 1 126 GLU C C 11.041 -7.424 16.274 1.00 . A A . 126 GLU C 1 1
11 30467 1 1 126 GLU CA C 9.760 -6.719 16.699 1.00 . A A . 126 GLU CA 1 1
11 30468 1 1 126 GLU CB C 8.671 -7.758 16.983 1.00 . A A . 126 GLU CB 1 1
11 30469 1 1 126 GLU CD C 7.917 -9.730 18.391 1.00 . A A . 126 GLU CD 1 1
11 30470 1 1 126 GLU CG C 9.008 -8.707 18.124 1.00 . A A . 126 GLU CG 1 1
11 30471 1 1 126 GLU H H 8.532 -5.965 15.342 1.00 . A A . 126 GLU H 1 1
11 30472 1 1 126 GLU HA H 9.931 -6.207 17.506 1.00 . A A . 126 GLU HA 1 1
11 30473 1 1 126 GLU HB2 H 7.843 -7.297 17.190 1.00 . A A . 126 GLU HB2 1 1
11 30474 1 1 126 GLU HB3 H 8.513 -8.276 16.178 1.00 . A A . 126 GLU HB3 1 1
11 30475 1 1 126 GLU HG2 H 9.835 -9.170 17.919 1.00 . A A . 126 GLU HG2 1 1
11 30476 1 1 126 GLU HG3 H 9.165 -8.191 18.931 1.00 . A A . 126 GLU HG3 1 1
11 30477 1 1 126 GLU N N 9.317 -5.804 15.654 1.00 . A A . 126 GLU N 1 1
11 30478 1 1 126 GLU O O 12.014 -7.474 17.030 1.00 . A A . 126 GLU O 1 1
11 30479 1 1 126 GLU OE1 O 6.775 -9.320 18.695 1.00 . A A . 126 GLU OE1 1 1
11 30480 1 1 126 GLU OE2 O 8.198 -10.944 18.288 1.00 . A A . 126 GLU OE2 1 1
11 30481 1 1 127 ALA C C 13.446 -7.592 14.500 1.00 . A A . 127 ALA C 1 1
11 30482 1 1 127 ALA CA C 12.264 -8.555 14.504 1.00 . A A . 127 ALA CA 1 1
11 30483 1 1 127 ALA CB C 11.999 -9.067 13.092 1.00 . A A . 127 ALA CB 1 1
11 30484 1 1 127 ALA H H 10.427 -7.820 14.468 1.00 . A A . 127 ALA H 1 1
11 30485 1 1 127 ALA HA H 12.476 -9.309 15.075 1.00 . A A . 127 ALA HA 1 1
11 30486 1 1 127 ALA HB1 H 12.792 -9.510 12.754 1.00 . A A . 127 ALA HB1 1 1
11 30487 1 1 127 ALA HB2 H 11.260 -9.696 13.110 1.00 . A A . 127 ALA HB2 1 1
11 30488 1 1 127 ALA HB3 H 11.774 -8.321 12.514 1.00 . A A . 127 ALA HB3 1 1
11 30489 1 1 127 ALA N N 11.078 -7.885 15.026 1.00 . A A . 127 ALA N 1 1
11 30490 1 1 127 ALA O O 14.545 -7.944 14.935 1.00 . A A . 127 ALA O 1 1
11 30491 1 1 128 ILE C C 14.810 -5.160 15.453 1.00 . A A . 128 ILE C 1 1
11 30492 1 1 128 ILE CA C 14.239 -5.336 14.050 1.00 . A A . 128 ILE CA 1 1
11 30493 1 1 128 ILE CB C 13.662 -3.987 13.565 1.00 . A A . 128 ILE CB 1 1
11 30494 1 1 128 ILE CD1 C 12.382 -2.918 11.627 1.00 . A A . 128 ILE CD1 1 1
11 30495 1 1 128 ILE CG1 C 13.234 -4.086 12.098 1.00 . A A . 128 ILE CG1 1 1
11 30496 1 1 128 ILE CG2 C 14.680 -2.865 13.763 1.00 . A A . 128 ILE CG2 1 1
11 30497 1 1 128 ILE H H 12.414 -6.073 13.857 1.00 . A A . 128 ILE H 1 1
11 30498 1 1 128 ILE HA H 14.931 -5.620 13.432 1.00 . A A . 128 ILE HA 1 1
11 30499 1 1 128 ILE HB H 12.878 -3.777 14.096 1.00 . A A . 128 ILE HB 1 1
11 30500 1 1 128 ILE HD11 H 12.147 -3.045 10.694 1.00 . A A . 128 ILE HD11 1 1
11 30501 1 1 128 ILE HD12 H 11.573 -2.872 12.160 1.00 . A A . 128 ILE HD12 1 1
11 30502 1 1 128 ILE HD13 H 12.881 -2.092 11.726 1.00 . A A . 128 ILE HD13 1 1
11 30503 1 1 128 ILE HG12 H 14.026 -4.141 11.542 1.00 . A A . 128 ILE HG12 1 1
11 30504 1 1 128 ILE HG13 H 12.739 -4.909 11.970 1.00 . A A . 128 ILE HG13 1 1
11 30505 1 1 128 ILE HG21 H 14.303 -2.026 13.454 1.00 . A A . 128 ILE HG21 1 1
11 30506 1 1 128 ILE HG22 H 14.902 -2.791 14.704 1.00 . A A . 128 ILE HG22 1 1
11 30507 1 1 128 ILE HG23 H 15.483 -3.063 13.256 1.00 . A A . 128 ILE HG23 1 1
11 30508 1 1 128 ILE N N 13.190 -6.350 14.102 1.00 . A A . 128 ILE N 1 1
11 30509 1 1 128 ILE O O 16.029 -5.166 15.644 1.00 . A A . 128 ILE O 1 1
11 30510 1 1 129 ILE C C 15.194 -6.015 18.279 1.00 . A A . 129 ILE C 1 1
11 30511 1 1 129 ILE CA C 14.321 -4.854 17.818 1.00 . A A . 129 ILE CA 1 1
11 30512 1 1 129 ILE CB C 13.087 -4.720 18.740 1.00 . A A . 129 ILE CB 1 1
11 30513 1 1 129 ILE CD1 C 10.945 -3.360 19.059 1.00 . A A . 129 ILE CD1 1 1
11 30514 1 1 129 ILE CG1 C 12.320 -3.434 18.415 1.00 . A A . 129 ILE CG1 1 1
11 30515 1 1 129 ILE CG2 C 13.510 -4.741 20.208 1.00 . A A . 129 ILE CG2 1 1
11 30516 1 1 129 ILE H H 13.069 -5.175 16.324 1.00 . A A . 129 ILE H 1 1
11 30517 1 1 129 ILE HA H 14.820 -4.023 17.866 1.00 . A A . 129 ILE HA 1 1
11 30518 1 1 129 ILE HB H 12.501 -5.477 18.583 1.00 . A A . 129 ILE HB 1 1
11 30519 1 1 129 ILE HD11 H 10.517 -2.524 18.813 1.00 . A A . 129 ILE HD11 1 1
11 30520 1 1 129 ILE HD12 H 10.403 -4.103 18.751 1.00 . A A . 129 ILE HD12 1 1
11 30521 1 1 129 ILE HD13 H 11.036 -3.405 20.023 1.00 . A A . 129 ILE HD13 1 1
11 30522 1 1 129 ILE HG12 H 12.845 -2.672 18.707 1.00 . A A . 129 ILE HG12 1 1
11 30523 1 1 129 ILE HG13 H 12.222 -3.359 17.454 1.00 . A A . 129 ILE HG13 1 1
11 30524 1 1 129 ILE HG21 H 12.726 -4.656 20.772 1.00 . A A . 129 ILE HG21 1 1
11 30525 1 1 129 ILE HG22 H 13.960 -5.578 20.404 1.00 . A A . 129 ILE HG22 1 1
11 30526 1 1 129 ILE HG23 H 14.114 -4.002 20.382 1.00 . A A . 129 ILE HG23 1 1
11 30527 1 1 129 ILE N N 13.918 -5.089 16.437 1.00 . A A . 129 ILE N 1 1
11 30528 1 1 129 ILE O O 16.278 -5.806 18.830 1.00 . A A . 129 ILE O 1 1
11 30529 1 1 130 TRP C C 16.912 -8.365 17.703 1.00 . A A . 130 TRP C 1 1
11 30530 1 1 130 TRP CA C 15.540 -8.411 18.362 1.00 . A A . 130 TRP CA 1 1
11 30531 1 1 130 TRP CB C 14.819 -9.701 17.954 1.00 . A A . 130 TRP CB 1 1
11 30532 1 1 130 TRP CD1 C 15.388 -11.579 19.607 1.00 . A A . 130 TRP CD1 1 1
11 30533 1 1 130 TRP CD2 C 16.514 -11.682 17.671 1.00 . A A . 130 TRP CD2 1 1
11 30534 1 1 130 TRP CE2 C 16.946 -12.738 18.503 1.00 . A A . 130 TRP CE2 1 1
11 30535 1 1 130 TRP CE3 C 17.115 -11.517 16.416 1.00 . A A . 130 TRP CE3 1 1
11 30536 1 1 130 TRP CG C 15.528 -10.945 18.404 1.00 . A A . 130 TRP CG 1 1
11 30537 1 1 130 TRP CH2 C 18.564 -13.409 16.908 1.00 . A A . 130 TRP CH2 1 1
11 30538 1 1 130 TRP CZ2 C 17.998 -13.587 18.146 1.00 . A A . 130 TRP CZ2 1 1
11 30539 1 1 130 TRP CZ3 C 18.135 -12.388 16.046 1.00 . A A . 130 TRP CZ3 1 1
11 30540 1 1 130 TRP H H 14.041 -7.403 17.551 1.00 . A A . 130 TRP H 1 1
11 30541 1 1 130 TRP HA H 15.638 -8.407 19.327 1.00 . A A . 130 TRP HA 1 1
11 30542 1 1 130 TRP HB2 H 13.923 -9.694 18.326 1.00 . A A . 130 TRP HB2 1 1
11 30543 1 1 130 TRP HB3 H 14.725 -9.721 16.989 1.00 . A A . 130 TRP HB3 1 1
11 30544 1 1 130 TRP HD1 H 14.809 -11.314 20.284 1.00 . A A . 130 TRP HD1 1 1
11 30545 1 1 130 TRP HE1 H 16.292 -13.209 20.329 1.00 . A A . 130 TRP HE1 1 1
11 30546 1 1 130 TRP HE3 H 16.838 -10.840 15.842 1.00 . A A . 130 TRP HE3 1 1
11 30547 1 1 130 TRP HH2 H 19.247 -13.977 16.635 1.00 . A A . 130 TRP HH2 1 1
11 30548 1 1 130 TRP HZ2 H 18.302 -14.248 18.726 1.00 . A A . 130 TRP HZ2 1 1
11 30549 1 1 130 TRP HZ3 H 18.539 -12.292 15.213 1.00 . A A . 130 TRP HZ3 1 1
11 30550 1 1 130 TRP N N 14.769 -7.235 17.976 1.00 . A A . 130 TRP N 1 1
11 30551 1 1 130 TRP NE1 N 16.228 -12.664 19.667 1.00 . A A . 130 TRP NE1 1 1
11 30552 1 1 130 TRP O O 17.931 -8.580 18.362 1.00 . A A . 130 TRP O 1 1
11 30553 1 1 131 ASP C C 19.161 -6.973 16.331 1.00 . A A . 131 ASP C 1 1
11 30554 1 1 131 ASP CA C 18.203 -7.967 15.685 1.00 . A A . 131 ASP CA 1 1
11 30555 1 1 131 ASP CB C 17.948 -7.557 14.232 1.00 . A A . 131 ASP CB 1 1
11 30556 1 1 131 ASP CG C 17.249 -8.629 13.416 1.00 . A A . 131 ASP CG 1 1
11 30557 1 1 131 ASP H H 16.257 -7.754 15.973 1.00 . A A . 131 ASP H 1 1
11 30558 1 1 131 ASP HA H 18.595 -8.854 15.702 1.00 . A A . 131 ASP HA 1 1
11 30559 1 1 131 ASP HB2 H 17.410 -6.750 14.221 1.00 . A A . 131 ASP HB2 1 1
11 30560 1 1 131 ASP HB3 H 18.794 -7.340 13.812 1.00 . A A . 131 ASP HB3 1 1
11 30561 1 1 131 ASP N N 16.947 -7.994 16.427 1.00 . A A . 131 ASP N 1 1
11 30562 1 1 131 ASP O O 20.355 -7.247 16.468 1.00 . A A . 131 ASP O 1 1
11 30563 1 1 131 ASP OD1 O 17.180 -9.788 13.878 1.00 . A A . 131 ASP OD1 1 1
11 30564 1 1 131 ASP OD2 O 16.755 -8.314 12.311 1.00 . A A . 131 ASP OD2 1 1
11 30565 1 1 132 TYR C C 19.920 -5.355 18.791 1.00 . A A . 132 TYR C 1 1
11 30566 1 1 132 TYR CA C 19.419 -4.829 17.453 1.00 . A A . 132 TYR CA 1 1
11 30567 1 1 132 TYR CB C 18.592 -3.557 17.680 1.00 . A A . 132 TYR CB 1 1
11 30568 1 1 132 TYR CD1 C 20.272 -1.672 17.699 1.00 . A A . 132 TYR CD1 1 1
11 30569 1 1 132 TYR CD2 C 19.180 -2.234 19.751 1.00 . A A . 132 TYR CD2 1 1
11 30570 1 1 132 TYR CE1 C 20.995 -0.676 18.350 1.00 . A A . 132 TYR CE1 1 1
11 30571 1 1 132 TYR CE2 C 19.900 -1.246 20.413 1.00 . A A . 132 TYR CE2 1 1
11 30572 1 1 132 TYR CG C 19.358 -2.464 18.388 1.00 . A A . 132 TYR CG 1 1
11 30573 1 1 132 TYR CZ C 20.815 -0.482 19.709 1.00 . A A . 132 TYR CZ 1 1
11 30574 1 1 132 TYR H H 17.789 -5.639 16.682 1.00 . A A . 132 TYR H 1 1
11 30575 1 1 132 TYR HA H 20.181 -4.619 16.890 1.00 . A A . 132 TYR HA 1 1
11 30576 1 1 132 TYR HB2 H 18.282 -3.224 16.824 1.00 . A A . 132 TYR HB2 1 1
11 30577 1 1 132 TYR HB3 H 17.804 -3.781 18.201 1.00 . A A . 132 TYR HB3 1 1
11 30578 1 1 132 TYR HD1 H 20.403 -1.810 16.789 1.00 . A A . 132 TYR HD1 1 1
11 30579 1 1 132 TYR HD2 H 18.570 -2.751 20.226 1.00 . A A . 132 TYR HD2 1 1
11 30580 1 1 132 TYR HE1 H 21.593 -0.144 17.876 1.00 . A A . 132 TYR HE1 1 1
11 30581 1 1 132 TYR HE2 H 19.768 -1.099 21.322 1.00 . A A . 132 TYR HE2 1 1
11 30582 1 1 132 TYR HH H 21.327 0.500 21.175 1.00 . A A . 132 TYR HH 1 1
11 30583 1 1 132 TYR N N 18.620 -5.841 16.770 1.00 . A A . 132 TYR N 1 1
11 30584 1 1 132 TYR O O 21.120 -5.312 19.072 1.00 . A A . 132 TYR O 1 1
11 30585 1 1 132 TYR OH O 21.536 0.494 20.361 1.00 . A A . 132 TYR OH 1 1
11 30586 1 1 133 PHE C C 20.415 -7.484 20.831 1.00 . A A . 133 PHE C 1 1
11 30587 1 1 133 PHE CA C 19.366 -6.384 20.922 1.00 . A A . 133 PHE CA 1 1
11 30588 1 1 133 PHE CB C 18.121 -6.908 21.647 1.00 . A A . 133 PHE CB 1 1
11 30589 1 1 133 PHE CD1 C 18.619 -6.521 24.083 1.00 . A A . 133 PHE CD1 1 1
11 30590 1 1 133 PHE CD2 C 18.400 -8.775 23.310 1.00 . A A . 133 PHE CD2 1 1
11 30591 1 1 133 PHE CE1 C 18.870 -6.983 25.373 1.00 . A A . 133 PHE CE1 1 1
11 30592 1 1 133 PHE CE2 C 18.633 -9.245 24.599 1.00 . A A . 133 PHE CE2 1 1
11 30593 1 1 133 PHE CG C 18.392 -7.412 23.041 1.00 . A A . 133 PHE CG 1 1
11 30594 1 1 133 PHE CZ C 18.881 -8.347 25.629 1.00 . A A . 133 PHE CZ 1 1
11 30595 1 1 133 PHE H H 18.194 -6.053 19.363 1.00 . A A . 133 PHE H 1 1
11 30596 1 1 133 PHE HA H 19.729 -5.639 21.424 1.00 . A A . 133 PHE HA 1 1
11 30597 1 1 133 PHE HB2 H 17.462 -6.198 21.693 1.00 . A A . 133 PHE HB2 1 1
11 30598 1 1 133 PHE HB3 H 17.729 -7.625 21.124 1.00 . A A . 133 PHE HB3 1 1
11 30599 1 1 133 PHE HD1 H 18.603 -5.606 23.918 1.00 . A A . 133 PHE HD1 1 1
11 30600 1 1 133 PHE HD2 H 18.249 -9.381 22.620 1.00 . A A . 133 PHE HD2 1 1
11 30601 1 1 133 PHE HE1 H 19.031 -6.378 26.060 1.00 . A A . 133 PHE HE1 1 1
11 30602 1 1 133 PHE HE2 H 18.622 -10.160 24.771 1.00 . A A . 133 PHE HE2 1 1
11 30603 1 1 133 PHE HZ H 19.055 -8.659 26.487 1.00 . A A . 133 PHE HZ 1 1
11 30604 1 1 133 PHE N N 19.016 -5.924 19.583 1.00 . A A . 133 PHE N 1 1
11 30605 1 1 133 PHE O O 21.443 -7.438 21.512 1.00 . A A . 133 PHE O 1 1
11 30606 1 1 134 TYR C C 22.504 -8.906 19.296 1.00 . A A . 134 TYR C 1 1
11 30607 1 1 134 TYR CA C 21.148 -9.492 19.670 1.00 . A A . 134 TYR CA 1 1
11 30608 1 1 134 TYR CB C 20.645 -10.393 18.535 1.00 . A A . 134 TYR CB 1 1
11 30609 1 1 134 TYR CD1 C 21.686 -12.651 18.988 1.00 . A A . 134 TYR CD1 1 1
11 30610 1 1 134 TYR CD2 C 22.371 -11.458 17.031 1.00 . A A . 134 TYR CD2 1 1
11 30611 1 1 134 TYR CE1 C 22.539 -13.698 18.655 1.00 . A A . 134 TYR CE1 1 1
11 30612 1 1 134 TYR CE2 C 23.227 -12.500 16.688 1.00 . A A . 134 TYR CE2 1 1
11 30613 1 1 134 TYR CG C 21.589 -11.519 18.181 1.00 . A A . 134 TYR CG 1 1
11 30614 1 1 134 TYR CZ C 23.293 -13.622 17.497 1.00 . A A . 134 TYR CZ 1 1
11 30615 1 1 134 TYR H H 19.489 -8.453 19.421 1.00 . A A . 134 TYR H 1 1
11 30616 1 1 134 TYR HA H 21.241 -10.019 20.479 1.00 . A A . 134 TYR HA 1 1
11 30617 1 1 134 TYR HB2 H 19.788 -10.769 18.789 1.00 . A A . 134 TYR HB2 1 1
11 30618 1 1 134 TYR HB3 H 20.494 -9.850 17.746 1.00 . A A . 134 TYR HB3 1 1
11 30619 1 1 134 TYR HD1 H 21.172 -12.708 19.761 1.00 . A A . 134 TYR HD1 1 1
11 30620 1 1 134 TYR HD2 H 22.321 -10.708 16.483 1.00 . A A . 134 TYR HD2 1 1
11 30621 1 1 134 TYR HE1 H 22.603 -14.445 19.206 1.00 . A A . 134 TYR HE1 1 1
11 30622 1 1 134 TYR HE2 H 23.750 -12.444 15.921 1.00 . A A . 134 TYR HE2 1 1
11 30623 1 1 134 TYR HH H 24.911 -14.491 17.436 1.00 . A A . 134 TYR HH 1 1
11 30624 1 1 134 TYR N N 20.193 -8.421 19.915 1.00 . A A . 134 TYR N 1 1
11 30625 1 1 134 TYR O O 23.523 -9.268 19.890 1.00 . A A . 134 TYR O 1 1
11 30626 1 1 134 TYR OH O 24.135 -14.659 17.160 1.00 . A A . 134 TYR OH 1 1
11 30627 1 1 135 TYR C C 24.483 -6.703 19.108 1.00 . A A . 135 TYR C 1 1
11 30628 1 1 135 TYR CA C 23.777 -7.369 17.936 1.00 . A A . 135 TYR CA 1 1
11 30629 1 1 135 TYR CB C 23.573 -6.332 16.825 1.00 . A A . 135 TYR CB 1 1
11 30630 1 1 135 TYR CD1 C 25.518 -6.607 15.245 1.00 . A A . 135 TYR CD1 1 1
11 30631 1 1 135 TYR CD2 C 25.516 -4.712 16.705 1.00 . A A . 135 TYR CD2 1 1
11 30632 1 1 135 TYR CE1 C 26.749 -6.216 14.729 1.00 . A A . 135 TYR CE1 1 1
11 30633 1 1 135 TYR CE2 C 26.748 -4.314 16.196 1.00 . A A . 135 TYR CE2 1 1
11 30634 1 1 135 TYR CG C 24.888 -5.868 16.243 1.00 . A A . 135 TYR CG 1 1
11 30635 1 1 135 TYR CZ C 27.374 -5.091 15.237 1.00 . A A . 135 TYR CZ 1 1
11 30636 1 1 135 TYR H H 21.810 -7.601 18.021 1.00 . A A . 135 TYR H 1 1
11 30637 1 1 135 TYR HA H 24.314 -8.094 17.581 1.00 . A A . 135 TYR HA 1 1
11 30638 1 1 135 TYR HB2 H 23.024 -6.714 16.122 1.00 . A A . 135 TYR HB2 1 1
11 30639 1 1 135 TYR HB3 H 23.089 -5.569 17.179 1.00 . A A . 135 TYR HB3 1 1
11 30640 1 1 135 TYR HD1 H 25.108 -7.375 14.918 1.00 . A A . 135 TYR HD1 1 1
11 30641 1 1 135 TYR HD2 H 25.104 -4.200 17.363 1.00 . A A . 135 TYR HD2 1 1
11 30642 1 1 135 TYR HE1 H 27.150 -6.707 14.049 1.00 . A A . 135 TYR HE1 1 1
11 30643 1 1 135 TYR HE2 H 27.149 -3.530 16.499 1.00 . A A . 135 TYR HE2 1 1
11 30644 1 1 135 TYR HH H 28.627 -4.829 13.919 1.00 . A A . 135 TYR HH 1 1
11 30645 1 1 135 TYR N N 22.512 -7.937 18.385 1.00 . A A . 135 TYR N 1 1
11 30646 1 1 135 TYR O O 25.676 -6.916 19.327 1.00 . A A . 135 TYR O 1 1
11 30647 1 1 135 TYR OH O 28.607 -4.716 14.752 1.00 . A A . 135 TYR OH 1 1
11 30648 1 1 136 ALA C C 24.934 -6.207 22.007 1.00 . A A . 136 ALA C 1 1
11 30649 1 1 136 ALA CA C 24.293 -5.228 21.031 1.00 . A A . 136 ALA CA 1 1
11 30650 1 1 136 ALA CB C 23.208 -4.422 21.739 1.00 . A A . 136 ALA CB 1 1
11 30651 1 1 136 ALA H H 22.874 -5.855 19.806 1.00 . A A . 136 ALA H 1 1
11 30652 1 1 136 ALA HA H 24.971 -4.618 20.701 1.00 . A A . 136 ALA HA 1 1
11 30653 1 1 136 ALA HB1 H 23.597 -3.942 22.487 1.00 . A A . 136 ALA HB1 1 1
11 30654 1 1 136 ALA HB2 H 22.817 -3.788 21.118 1.00 . A A . 136 ALA HB2 1 1
11 30655 1 1 136 ALA HB3 H 22.519 -5.022 22.064 1.00 . A A . 136 ALA HB3 1 1
11 30656 1 1 136 ALA N N 23.723 -5.955 19.903 1.00 . A A . 136 ALA N 1 1
11 30657 1 1 136 ALA O O 26.015 -5.946 22.542 1.00 . A A . 136 ALA O 1 1
11 30658 1 1 137 ASP C C 26.126 -8.964 22.454 1.00 . A A . 137 ASP C 1 1
11 30659 1 1 137 ASP CA C 24.846 -8.396 23.058 1.00 . A A . 137 ASP CA 1 1
11 30660 1 1 137 ASP CB C 23.825 -9.522 23.247 1.00 . A A . 137 ASP CB 1 1
11 30661 1 1 137 ASP CG C 22.622 -9.102 24.071 1.00 . A A . 137 ASP CG 1 1
11 30662 1 1 137 ASP H H 23.540 -7.555 21.835 1.00 . A A . 137 ASP H 1 1
11 30663 1 1 137 ASP HA H 25.051 -8.003 23.921 1.00 . A A . 137 ASP HA 1 1
11 30664 1 1 137 ASP HB2 H 23.524 -9.827 22.378 1.00 . A A . 137 ASP HB2 1 1
11 30665 1 1 137 ASP HB3 H 24.258 -10.276 23.678 1.00 . A A . 137 ASP HB3 1 1
11 30666 1 1 137 ASP N N 24.295 -7.357 22.197 1.00 . A A . 137 ASP N 1 1
11 30667 1 1 137 ASP O O 27.123 -9.144 23.154 1.00 . A A . 137 ASP O 1 1
11 30668 1 1 137 ASP OD1 O 22.668 -8.019 24.694 1.00 . A A . 137 ASP OD1 1 1
11 30669 1 1 137 ASP OD2 O 21.623 -9.853 24.096 1.00 . A A . 137 ASP OD2 1 1
11 30670 1 1 138 GLU C C 28.450 -8.888 20.432 1.00 . A A . 138 GLU C 1 1
11 30671 1 1 138 GLU CA C 27.251 -9.828 20.485 1.00 . A A . 138 GLU CA 1 1
11 30672 1 1 138 GLU CB C 26.871 -10.252 19.064 1.00 . A A . 138 GLU CB 1 1
11 30673 1 1 138 GLU CD C 26.447 -12.748 19.224 1.00 . A A . 138 GLU CD 1 1
11 30674 1 1 138 GLU CG C 25.843 -11.372 19.005 1.00 . A A . 138 GLU CG 1 1
11 30675 1 1 138 GLU H H 25.457 -9.007 20.624 1.00 . A A . 138 GLU H 1 1
11 30676 1 1 138 GLU HA H 27.498 -10.610 21.004 1.00 . A A . 138 GLU HA 1 1
11 30677 1 1 138 GLU HB2 H 26.523 -9.481 18.589 1.00 . A A . 138 GLU HB2 1 1
11 30678 1 1 138 GLU HB3 H 27.672 -10.535 18.596 1.00 . A A . 138 GLU HB3 1 1
11 30679 1 1 138 GLU HG2 H 25.161 -11.213 19.677 1.00 . A A . 138 GLU HG2 1 1
11 30680 1 1 138 GLU HG3 H 25.401 -11.352 18.141 1.00 . A A . 138 GLU HG3 1 1
11 30681 1 1 138 GLU N N 26.113 -9.201 21.145 1.00 . A A . 138 GLU N 1 1
11 30682 1 1 138 GLU O O 29.558 -9.262 20.821 1.00 . A A . 138 GLU O 1 1
11 30683 1 1 138 GLU OE1 O 26.413 -13.573 18.283 1.00 . A A . 138 GLU OE1 1 1
11 30684 1 1 138 GLU OE2 O 26.959 -13.007 20.334 1.00 . A A . 138 GLU OE2 1 1
11 30685 1 1 139 VAL C C 28.951 -5.388 20.526 1.00 . A A . 139 VAL C 1 1
11 30686 1 1 139 VAL CA C 29.302 -6.695 19.822 1.00 . A A . 139 VAL CA 1 1
11 30687 1 1 139 VAL CB C 29.573 -6.416 18.325 1.00 . A A . 139 VAL CB 1 1
11 30688 1 1 139 VAL CG1 C 30.730 -5.436 18.167 1.00 . A A . 139 VAL CG1 1 1
11 30689 1 1 139 VAL CG2 C 29.877 -7.713 17.587 1.00 . A A . 139 VAL CG2 1 1
11 30690 1 1 139 VAL H H 27.440 -7.361 19.772 1.00 . A A . 139 VAL H 1 1
11 30691 1 1 139 VAL HA H 30.103 -7.074 20.217 1.00 . A A . 139 VAL HA 1 1
11 30692 1 1 139 VAL HB H 28.775 -6.020 17.940 1.00 . A A . 139 VAL HB 1 1
11 30693 1 1 139 VAL HG11 H 30.888 -5.270 17.225 1.00 . A A . 139 VAL HG11 1 1
11 30694 1 1 139 VAL HG12 H 30.509 -4.601 18.609 1.00 . A A . 139 VAL HG12 1 1
11 30695 1 1 139 VAL HG13 H 31.530 -5.812 18.567 1.00 . A A . 139 VAL HG13 1 1
11 30696 1 1 139 VAL HG21 H 30.044 -7.521 16.650 1.00 . A A . 139 VAL HG21 1 1
11 30697 1 1 139 VAL HG22 H 30.662 -8.131 17.976 1.00 . A A . 139 VAL HG22 1 1
11 30698 1 1 139 VAL HG23 H 29.120 -8.315 17.662 1.00 . A A . 139 VAL HG23 1 1
11 30699 1 1 139 VAL N N 28.219 -7.659 19.986 1.00 . A A . 139 VAL N 1 1
11 30700 1 1 139 VAL O O 27.982 -4.722 20.155 1.00 . A A . 139 VAL O 1 1
11 30701 1 1 140 PRO C C 29.686 -2.542 21.354 1.00 . A A . 140 PRO C 1 1
11 30702 1 1 140 PRO CA C 29.447 -3.748 22.256 1.00 . A A . 140 PRO CA 1 1
11 30703 1 1 140 PRO CB C 30.437 -3.767 23.421 1.00 . A A . 140 PRO CB 1 1
11 30704 1 1 140 PRO CD C 30.805 -5.757 22.197 1.00 . A A . 140 PRO CD 1 1
11 30705 1 1 140 PRO CG C 30.752 -5.221 23.609 1.00 . A A . 140 PRO CG 1 1
11 30706 1 1 140 PRO HA H 28.524 -3.673 22.547 1.00 . A A . 140 PRO HA 1 1
11 30707 1 1 140 PRO HB2 H 31.235 -3.254 23.217 1.00 . A A . 140 PRO HB2 1 1
11 30708 1 1 140 PRO HB3 H 30.050 -3.381 24.223 1.00 . A A . 140 PRO HB3 1 1
11 30709 1 1 140 PRO HD2 H 31.663 -5.590 21.776 1.00 . A A . 140 PRO HD2 1 1
11 30710 1 1 140 PRO HD3 H 30.656 -6.715 22.164 1.00 . A A . 140 PRO HD3 1 1
11 30711 1 1 140 PRO HG2 H 31.595 -5.347 24.070 1.00 . A A . 140 PRO HG2 1 1
11 30712 1 1 140 PRO HG3 H 30.071 -5.668 24.135 1.00 . A A . 140 PRO HG3 1 1
11 30713 1 1 140 PRO N N 29.714 -5.003 21.552 1.00 . A A . 140 PRO N 1 1
11 30714 1 1 140 PRO O O 30.737 -2.435 20.717 1.00 . A A . 140 PRO O 1 1
11 30715 1 1 141 PRO C C 29.982 0.530 20.968 1.00 . A A . 141 PRO C 1 1
11 30716 1 1 141 PRO CA C 28.881 -0.405 20.482 1.00 . A A . 141 PRO CA 1 1
11 30717 1 1 141 PRO CB C 27.506 0.259 20.561 1.00 . A A . 141 PRO CB 1 1
11 30718 1 1 141 PRO CD C 27.443 -1.626 22.018 1.00 . A A . 141 PRO CD 1 1
11 30719 1 1 141 PRO CG C 26.956 -0.201 21.878 1.00 . A A . 141 PRO CG 1 1
11 30720 1 1 141 PRO HA H 29.142 -0.630 19.576 1.00 . A A . 141 PRO HA 1 1
11 30721 1 1 141 PRO HB2 H 27.575 1.226 20.523 1.00 . A A . 141 PRO HB2 1 1
11 30722 1 1 141 PRO HB3 H 26.937 -0.013 19.824 1.00 . A A . 141 PRO HB3 1 1
11 30723 1 1 141 PRO HD2 H 27.541 -1.883 22.948 1.00 . A A . 141 PRO HD2 1 1
11 30724 1 1 141 PRO HD3 H 26.828 -2.257 21.614 1.00 . A A . 141 PRO HD3 1 1
11 30725 1 1 141 PRO HG2 H 27.276 0.354 22.607 1.00 . A A . 141 PRO HG2 1 1
11 30726 1 1 141 PRO HG3 H 25.987 -0.156 21.892 1.00 . A A . 141 PRO HG3 1 1
11 30727 1 1 141 PRO N N 28.741 -1.600 21.316 1.00 . A A . 141 PRO N 1 1
11 30728 1 1 141 PRO O O 30.524 1.320 20.189 1.00 . A A . 141 PRO O 1 1
11 30729 1 1 142 VAL C C 32.718 0.956 22.490 1.00 . A A . 142 VAL C 1 1
11 30730 1 1 142 VAL CA C 31.286 1.342 22.854 1.00 . A A . 142 VAL CA 1 1
11 30731 1 1 142 VAL CB C 31.118 1.365 24.390 1.00 . A A . 142 VAL CB 1 1
11 30732 1 1 142 VAL CG1 C 32.137 2.303 25.028 1.00 . A A . 142 VAL CG1 1 1
11 30733 1 1 142 VAL CG2 C 29.702 1.788 24.764 1.00 . A A . 142 VAL CG2 1 1
11 30734 1 1 142 VAL H H 30.057 -0.204 22.765 1.00 . A A . 142 VAL H 1 1
11 30735 1 1 142 VAL HA H 31.099 2.232 22.515 1.00 . A A . 142 VAL HA 1 1
11 30736 1 1 142 VAL HB H 31.272 0.469 24.728 1.00 . A A . 142 VAL HB 1 1
11 30737 1 1 142 VAL HG11 H 32.018 2.306 25.991 1.00 . A A . 142 VAL HG11 1 1
11 30738 1 1 142 VAL HG12 H 33.034 2.000 24.815 1.00 . A A . 142 VAL HG12 1 1
11 30739 1 1 142 VAL HG13 H 32.009 3.201 24.685 1.00 . A A . 142 VAL HG13 1 1
11 30740 1 1 142 VAL HG21 H 29.612 1.799 25.730 1.00 . A A . 142 VAL HG21 1 1
11 30741 1 1 142 VAL HG22 H 29.527 2.676 24.414 1.00 . A A . 142 VAL HG22 1 1
11 30742 1 1 142 VAL HG23 H 29.067 1.161 24.387 1.00 . A A . 142 VAL HG23 1 1
11 30743 1 1 142 VAL N N 30.346 0.412 22.238 1.00 . A A . 142 VAL N 1 1
11 30744 1 1 142 VAL O O 33.162 -0.161 22.764 1.00 . A A . 142 VAL O 1 1
11 30745 1 1 143 ASP C C 35.812 2.238 22.303 1.00 . A A . 143 ASP C 1 1
11 30746 1 1 143 ASP CA C 34.779 1.619 21.367 1.00 . A A . 143 ASP CA 1 1
11 30747 1 1 143 ASP CB C 34.960 2.186 19.955 1.00 . A A . 143 ASP CB 1 1
11 30748 1 1 143 ASP CG C 34.615 3.660 19.862 1.00 . A A . 143 ASP CG 1 1
11 30749 1 1 143 ASP H H 33.126 2.661 21.652 1.00 . A A . 143 ASP H 1 1
11 30750 1 1 143 ASP HA H 34.915 0.659 21.352 1.00 . A A . 143 ASP HA 1 1
11 30751 1 1 143 ASP HB2 H 35.880 2.056 19.675 1.00 . A A . 143 ASP HB2 1 1
11 30752 1 1 143 ASP HB3 H 34.403 1.688 19.338 1.00 . A A . 143 ASP HB3 1 1
11 30753 1 1 143 ASP N N 33.422 1.874 21.836 1.00 . A A . 143 ASP N 1 1
11 30754 1 1 143 ASP O O 37.016 2.161 22.046 1.00 . A A . 143 ASP O 1 1
11 30755 1 1 143 ASP OD1 O 33.870 4.045 18.934 1.00 . A A . 143 ASP OD1 1 1
11 30756 1 1 143 ASP OD2 O 35.076 4.440 20.723 1.00 . A A . 143 ASP OD2 1 1
11 30757 1 1 144 TRP C C 37.333 2.694 24.924 1.00 . A A . 144 TRP C 1 1
11 30758 1 1 144 TRP CA C 36.221 3.546 24.319 1.00 . A A . 144 TRP CA 1 1
11 30759 1 1 144 TRP CB C 35.399 4.194 25.439 1.00 . A A . 144 TRP CB 1 1
11 30760 1 1 144 TRP CD1 C 36.647 6.253 26.333 1.00 . A A . 144 TRP CD1 1 1
11 30761 1 1 144 TRP CD2 C 36.729 4.463 27.681 1.00 . A A . 144 TRP CD2 1 1
11 30762 1 1 144 TRP CE2 C 37.488 5.501 28.261 1.00 . A A . 144 TRP CE2 1 1
11 30763 1 1 144 TRP CE3 C 36.656 3.227 28.337 1.00 . A A . 144 TRP CE3 1 1
11 30764 1 1 144 TRP CG C 36.226 4.956 26.433 1.00 . A A . 144 TRP CG 1 1
11 30765 1 1 144 TRP CH2 C 38.130 4.102 30.062 1.00 . A A . 144 TRP CH2 1 1
11 30766 1 1 144 TRP CZ2 C 38.220 5.323 29.440 1.00 . A A . 144 TRP CZ2 1 1
11 30767 1 1 144 TRP CZ3 C 37.356 3.060 29.527 1.00 . A A . 144 TRP CZ3 1 1
11 30768 1 1 144 TRP H H 34.532 2.746 23.676 1.00 . A A . 144 TRP H 1 1
11 30769 1 1 144 TRP HA H 36.645 4.232 23.781 1.00 . A A . 144 TRP HA 1 1
11 30770 1 1 144 TRP HB2 H 34.747 4.795 25.045 1.00 . A A . 144 TRP HB2 1 1
11 30771 1 1 144 TRP HB3 H 34.902 3.504 25.906 1.00 . A A . 144 TRP HB3 1 1
11 30772 1 1 144 TRP HD1 H 36.448 6.827 25.628 1.00 . A A . 144 TRP HD1 1 1
11 30773 1 1 144 TRP HE1 H 37.776 7.350 27.566 1.00 . A A . 144 TRP HE1 1 1
11 30774 1 1 144 TRP HE3 H 36.150 2.532 27.983 1.00 . A A . 144 TRP HE3 1 1
11 30775 1 1 144 TRP HH2 H 38.593 3.963 30.856 1.00 . A A . 144 TRP HH2 1 1
11 30776 1 1 144 TRP HZ2 H 38.747 6.006 29.789 1.00 . A A . 144 TRP HZ2 1 1
11 30777 1 1 144 TRP HZ3 H 37.311 2.247 29.975 1.00 . A A . 144 TRP HZ3 1 1
11 30778 1 1 144 TRP N N 35.352 2.794 23.420 1.00 . A A . 144 TRP N 1 1
11 30779 1 1 144 TRP NE1 N 37.409 6.585 27.427 1.00 . A A . 144 TRP NE1 1 1
11 30780 1 1 144 TRP O O 38.463 3.166 25.066 1.00 . A A . 144 TRP O 1 1
11 30781 1 1 145 PRO C C 39.229 0.324 25.024 1.00 . A A . 145 PRO C 1 1
11 30782 1 1 145 PRO CA C 38.054 0.601 25.955 1.00 . A A . 145 PRO CA 1 1
11 30783 1 1 145 PRO CB C 37.294 -0.678 26.308 1.00 . A A . 145 PRO CB 1 1
11 30784 1 1 145 PRO CD C 35.704 0.826 25.386 1.00 . A A . 145 PRO CD 1 1
11 30785 1 1 145 PRO CG C 35.876 -0.218 26.466 1.00 . A A . 145 PRO CG 1 1
11 30786 1 1 145 PRO HA H 38.466 1.020 26.726 1.00 . A A . 145 PRO HA 1 1
11 30787 1 1 145 PRO HB2 H 37.376 -1.345 25.609 1.00 . A A . 145 PRO HB2 1 1
11 30788 1 1 145 PRO HB3 H 37.632 -1.080 27.124 1.00 . A A . 145 PRO HB3 1 1
11 30789 1 1 145 PRO HD2 H 35.470 0.429 24.533 1.00 . A A . 145 PRO HD2 1 1
11 30790 1 1 145 PRO HD3 H 35.004 1.461 25.604 1.00 . A A . 145 PRO HD3 1 1
11 30791 1 1 145 PRO HG2 H 35.250 -0.951 26.354 1.00 . A A . 145 PRO HG2 1 1
11 30792 1 1 145 PRO HG3 H 35.720 0.155 27.348 1.00 . A A . 145 PRO HG3 1 1
11 30793 1 1 145 PRO N N 37.035 1.462 25.353 1.00 . A A . 145 PRO N 1 1
11 30794 1 1 145 PRO O O 39.053 0.164 23.813 1.00 . A A . 145 PRO O 1 1
11 30795 1 1 146 THR C C 41.564 -1.150 23.889 1.00 . A A . 146 THR C 1 1
11 30796 1 1 146 THR CA C 41.642 0.052 24.821 1.00 . A A . 146 THR CA 1 1
11 30797 1 1 146 THR CB C 42.871 -0.099 25.742 1.00 . A A . 146 THR CB 1 1
11 30798 1 1 146 THR CG2 C 44.145 -0.279 24.927 1.00 . A A . 146 THR CG2 1 1
11 30799 1 1 146 THR H H 40.540 0.171 26.455 1.00 . A A . 146 THR H 1 1
11 30800 1 1 146 THR HA H 41.738 0.860 24.291 1.00 . A A . 146 THR HA 1 1
11 30801 1 1 146 THR HB H 42.746 -0.885 26.298 1.00 . A A . 146 THR HB 1 1
11 30802 1 1 146 THR HG1 H 43.663 1.000 27.057 1.00 . A A . 146 THR HG1 1 1
11 30803 1 1 146 THR HG21 H 44.903 -0.372 25.526 1.00 . A A . 146 THR HG21 1 1
11 30804 1 1 146 THR HG22 H 44.068 -1.074 24.377 1.00 . A A . 146 THR HG22 1 1
11 30805 1 1 146 THR HG23 H 44.277 0.496 24.358 1.00 . A A . 146 THR HG23 1 1
11 30806 1 1 146 THR N N 40.419 0.188 25.604 1.00 . A A . 146 THR N 1 1
11 30807 1 1 146 THR O O 41.878 -1.040 22.701 1.00 . A A . 146 THR O 1 1
11 30808 1 1 146 THR OG1 O 42.996 1.076 26.551 1.00 . A A . 146 THR OG1 1 1
11 30809 1 1 147 LYS C C 40.068 -3.234 22.387 1.00 . A A . 147 LYS C 1 1
11 30810 1 1 147 LYS CA C 40.968 -3.486 23.592 1.00 . A A . 147 LYS CA 1 1
11 30811 1 1 147 LYS CB C 40.404 -4.635 24.432 1.00 . A A . 147 LYS CB 1 1
11 30812 1 1 147 LYS CD C 40.747 -6.286 26.297 1.00 . A A . 147 LYS CD 1 1
11 30813 1 1 147 LYS CE C 41.688 -6.778 27.388 1.00 . A A . 147 LYS CE 1 1
11 30814 1 1 147 LYS CG C 41.361 -5.145 25.498 1.00 . A A . 147 LYS CG 1 1
11 30815 1 1 147 LYS H H 40.801 -2.360 25.209 1.00 . A A . 147 LYS H 1 1
11 30816 1 1 147 LYS HA H 41.853 -3.730 23.280 1.00 . A A . 147 LYS HA 1 1
11 30817 1 1 147 LYS HB2 H 39.584 -4.340 24.859 1.00 . A A . 147 LYS HB2 1 1
11 30818 1 1 147 LYS HB3 H 40.169 -5.370 23.843 1.00 . A A . 147 LYS HB3 1 1
11 30819 1 1 147 LYS HD2 H 39.914 -5.990 26.697 1.00 . A A . 147 LYS HD2 1 1
11 30820 1 1 147 LYS HD3 H 40.530 -7.020 25.700 1.00 . A A . 147 LYS HD3 1 1
11 30821 1 1 147 LYS HE2 H 42.515 -7.088 26.987 1.00 . A A . 147 LYS HE2 1 1
11 30822 1 1 147 LYS HE3 H 41.916 -6.041 27.975 1.00 . A A . 147 LYS HE3 1 1
11 30823 1 1 147 LYS HG2 H 42.183 -5.447 25.081 1.00 . A A . 147 LYS HG2 1 1
11 30824 1 1 147 LYS HG3 H 41.598 -4.419 26.097 1.00 . A A . 147 LYS HG3 1 1
11 30825 1 1 147 LYS HZ1 H 41.654 -8.146 28.816 1.00 . A A . 147 LYS HZ1 1 1
11 30826 1 1 147 LYS HZ2 H 40.332 -7.592 28.574 1.00 . A A . 147 LYS HZ2 1 1
11 30827 1 1 147 LYS HZ3 H 40.890 -8.567 27.653 1.00 . A A . 147 LYS HZ3 1 1
11 30828 1 1 147 LYS N N 41.076 -2.275 24.399 1.00 . A A . 147 LYS N 1 1
11 30829 1 1 147 LYS NZ N 41.080 -7.882 28.188 1.00 . A A . 147 LYS NZ 1 1
11 30830 1 1 147 LYS O O 40.420 -3.584 21.257 1.00 . A A . 147 LYS O 1 1
11 30831 1 1 148 HIS C C 38.798 -1.260 20.526 1.00 . A A . 148 HIS C 1 1
11 30832 1 1 148 HIS CA C 38.073 -2.168 21.513 1.00 . A A . 148 HIS CA 1 1
11 30833 1 1 148 HIS CB C 36.811 -1.475 22.038 1.00 . A A . 148 HIS CB 1 1
11 30834 1 1 148 HIS CD2 C 35.314 -2.569 23.856 1.00 . A A . 148 HIS CD2 1 1
11 30835 1 1 148 HIS CE1 C 34.304 -4.044 22.582 1.00 . A A . 148 HIS CE1 1 1
11 30836 1 1 148 HIS CG C 35.796 -2.426 22.596 1.00 . A A . 148 HIS CG 1 1
11 30837 1 1 148 HIS H H 38.697 -2.279 23.386 1.00 . A A . 148 HIS H 1 1
11 30838 1 1 148 HIS HA H 37.809 -2.980 21.053 1.00 . A A . 148 HIS HA 1 1
11 30839 1 1 148 HIS HB2 H 37.062 -0.839 22.727 1.00 . A A . 148 HIS HB2 1 1
11 30840 1 1 148 HIS HB3 H 36.406 -0.967 21.318 1.00 . A A . 148 HIS HB3 1 1
11 30841 1 1 148 HIS N N 38.957 -2.541 22.610 1.00 . A A . 148 HIS N 1 1
11 30842 1 1 148 HIS ND1 N 35.157 -3.372 21.825 1.00 . A A . 148 HIS ND1 1 1
11 30843 1 1 148 HIS NE2 N 34.378 -3.574 23.814 1.00 . A A . 148 HIS NE2 1 1
11 30844 1 1 148 HIS O O 38.741 -1.486 19.316 1.00 . A A . 148 HIS O 1 1
11 30845 1 1 149 ILE C C 41.225 -0.161 19.294 1.00 . A A . 149 ILE C 1 1
11 30846 1 1 149 ILE CA C 40.271 0.632 20.181 1.00 . A A . 149 ILE CA 1 1
11 30847 1 1 149 ILE CB C 41.077 1.653 21.019 1.00 . A A . 149 ILE CB 1 1
11 30848 1 1 149 ILE CD1 C 40.833 3.443 22.826 1.00 . A A . 149 ILE CD1 1 1
11 30849 1 1 149 ILE CG1 C 40.135 2.589 21.780 1.00 . A A . 149 ILE CG1 1 1
11 30850 1 1 149 ILE CG2 C 42.024 2.452 20.124 1.00 . A A . 149 ILE CG2 1 1
11 30851 1 1 149 ILE H H 39.673 -0.176 21.888 1.00 . A A . 149 ILE H 1 1
11 30852 1 1 149 ILE HA H 39.629 1.120 19.643 1.00 . A A . 149 ILE HA 1 1
11 30853 1 1 149 ILE HB H 41.610 1.164 21.666 1.00 . A A . 149 ILE HB 1 1
11 30854 1 1 149 ILE HD11 H 40.181 4.009 23.269 1.00 . A A . 149 ILE HD11 1 1
11 30855 1 1 149 ILE HD12 H 41.259 2.868 23.481 1.00 . A A . 149 ILE HD12 1 1
11 30856 1 1 149 ILE HD13 H 41.504 3.997 22.397 1.00 . A A . 149 ILE HD13 1 1
11 30857 1 1 149 ILE HG12 H 39.687 3.171 21.145 1.00 . A A . 149 ILE HG12 1 1
11 30858 1 1 149 ILE HG13 H 39.447 2.060 22.214 1.00 . A A . 149 ILE HG13 1 1
11 30859 1 1 149 ILE HG21 H 42.521 3.087 20.664 1.00 . A A . 149 ILE HG21 1 1
11 30860 1 1 149 ILE HG22 H 42.643 1.847 19.684 1.00 . A A . 149 ILE HG22 1 1
11 30861 1 1 149 ILE HG23 H 41.510 2.931 19.455 1.00 . A A . 149 ILE HG23 1 1
11 30862 1 1 149 ILE N N 39.558 -0.302 21.046 1.00 . A A . 149 ILE N 1 1
11 30863 1 1 149 ILE O O 41.230 -0.001 18.071 1.00 . A A . 149 ILE O 1 1
11 30864 1 1 150 GLU C C 42.242 -2.712 18.112 1.00 . A A . 150 GLU C 1 1
11 30865 1 1 150 GLU CA C 42.946 -1.870 19.168 1.00 . A A . 150 GLU CA 1 1
11 30866 1 1 150 GLU CB C 43.697 -2.787 20.137 1.00 . A A . 150 GLU CB 1 1
11 30867 1 1 150 GLU CD C 45.207 -2.943 22.170 1.00 . A A . 150 GLU CD 1 1
11 30868 1 1 150 GLU CG C 44.611 -2.045 21.101 1.00 . A A . 150 GLU CG 1 1
11 30869 1 1 150 GLU H H 41.917 -1.261 20.743 1.00 . A A . 150 GLU H 1 1
11 30870 1 1 150 GLU HA H 43.576 -1.273 18.734 1.00 . A A . 150 GLU HA 1 1
11 30871 1 1 150 GLU HB2 H 43.053 -3.303 20.647 1.00 . A A . 150 GLU HB2 1 1
11 30872 1 1 150 GLU HB3 H 44.225 -3.421 19.626 1.00 . A A . 150 GLU HB3 1 1
11 30873 1 1 150 GLU HG2 H 45.329 -1.628 20.600 1.00 . A A . 150 GLU HG2 1 1
11 30874 1 1 150 GLU HG3 H 44.111 -1.332 21.527 1.00 . A A . 150 GLU HG3 1 1
11 30875 1 1 150 GLU N N 41.966 -1.079 19.904 1.00 . A A . 150 GLU N 1 1
11 30876 1 1 150 GLU O O 42.655 -2.742 16.950 1.00 . A A . 150 GLU O 1 1
11 30877 1 1 150 GLU OE1 O 46.040 -2.455 22.966 1.00 . A A . 150 GLU OE1 1 1
11 30878 1 1 150 GLU OE2 O 44.832 -4.136 22.226 1.00 . A A . 150 GLU OE2 1 1
11 30879 1 1 151 SER C C 39.887 -3.329 16.396 1.00 . A A . 151 SER C 1 1
11 30880 1 1 151 SER CA C 40.375 -4.165 17.573 1.00 . A A . 151 SER CA 1 1
11 30881 1 1 151 SER CB C 39.172 -4.775 18.297 1.00 . A A . 151 SER CB 1 1
11 30882 1 1 151 SER H H 40.780 -3.253 19.280 1.00 . A A . 151 SER H 1 1
11 30883 1 1 151 SER HA H 40.951 -4.875 17.250 1.00 . A A . 151 SER HA 1 1
11 30884 1 1 151 SER HB2 H 38.597 -4.069 18.631 1.00 . A A . 151 SER HB2 1 1
11 30885 1 1 151 SER HB3 H 38.645 -5.300 17.674 1.00 . A A . 151 SER HB3 1 1
11 30886 1 1 151 SER HG H 39.861 -5.108 20.007 1.00 . A A . 151 SER HG 1 1
11 30887 1 1 151 SER N N 41.123 -3.318 18.494 1.00 . A A . 151 SER N 1 1
11 30888 1 1 151 SER O O 40.009 -3.737 15.239 1.00 . A A . 151 SER O 1 1
11 30889 1 1 151 SER OG O 39.603 -5.593 19.371 1.00 . A A . 151 SER OG 1 1
11 30890 1 1 152 TYR C C 40.067 -0.876 14.691 1.00 . A A . 152 TYR C 1 1
11 30891 1 1 152 TYR CA C 38.940 -1.212 15.659 1.00 . A A . 152 TYR CA 1 1
11 30892 1 1 152 TYR CB C 38.389 0.068 16.299 1.00 . A A . 152 TYR CB 1 1
11 30893 1 1 152 TYR CD1 C 36.632 0.884 14.675 1.00 . A A . 152 TYR CD1 1 1
11 30894 1 1 152 TYR CD2 C 38.569 2.243 15.023 1.00 . A A . 152 TYR CD2 1 1
11 30895 1 1 152 TYR CE1 C 36.131 1.818 13.774 1.00 . A A . 152 TYR CE1 1 1
11 30896 1 1 152 TYR CE2 C 38.071 3.190 14.133 1.00 . A A . 152 TYR CE2 1 1
11 30897 1 1 152 TYR CG C 37.858 1.080 15.307 1.00 . A A . 152 TYR CG 1 1
11 30898 1 1 152 TYR CZ C 36.856 2.967 13.510 1.00 . A A . 152 TYR CZ 1 1
11 30899 1 1 152 TYR H H 39.387 -1.802 17.489 1.00 . A A . 152 TYR H 1 1
11 30900 1 1 152 TYR HA H 38.225 -1.646 15.169 1.00 . A A . 152 TYR HA 1 1
11 30901 1 1 152 TYR HB2 H 37.678 -0.170 16.914 1.00 . A A . 152 TYR HB2 1 1
11 30902 1 1 152 TYR HB3 H 39.091 0.483 16.823 1.00 . A A . 152 TYR HB3 1 1
11 30903 1 1 152 TYR HD1 H 36.141 0.117 14.858 1.00 . A A . 152 TYR HD1 1 1
11 30904 1 1 152 TYR HD2 H 39.390 2.389 15.435 1.00 . A A . 152 TYR HD2 1 1
11 30905 1 1 152 TYR HE1 H 35.316 1.672 13.352 1.00 . A A . 152 TYR HE1 1 1
11 30906 1 1 152 TYR HE2 H 38.551 3.968 13.959 1.00 . A A . 152 TYR HE2 1 1
11 30907 1 1 152 TYR HH H 36.906 4.536 12.554 1.00 . A A . 152 TYR HH 1 1
11 30908 1 1 152 TYR N N 39.426 -2.119 16.691 1.00 . A A . 152 TYR N 1 1
11 30909 1 1 152 TYR O O 39.892 -0.960 13.474 1.00 . A A . 152 TYR O 1 1
11 30910 1 1 152 TYR OH O 36.367 3.894 12.615 1.00 . A A . 152 TYR OH 1 1
11 30911 1 1 153 ARG C C 42.720 -1.434 13.468 1.00 . A A . 153 ARG C 1 1
11 30912 1 1 153 ARG CA C 42.402 -0.271 14.400 1.00 . A A . 153 ARG CA 1 1
11 30913 1 1 153 ARG CB C 43.619 0.023 15.282 1.00 . A A . 153 ARG CB 1 1
11 30914 1 1 153 ARG CD C 44.708 1.512 16.990 1.00 . A A . 153 ARG CD 1 1
11 30915 1 1 153 ARG CG C 43.519 1.328 16.056 1.00 . A A . 153 ARG CG 1 1
11 30916 1 1 153 ARG CZ C 45.464 3.134 18.697 1.00 . A A . 153 ARG CZ 1 1
11 30917 1 1 153 ARG H H 41.405 -0.598 16.077 1.00 . A A . 153 ARG H 1 1
11 30918 1 1 153 ARG HA H 42.191 0.515 13.873 1.00 . A A . 153 ARG HA 1 1
11 30919 1 1 153 ARG HB2 H 43.736 -0.707 15.910 1.00 . A A . 153 ARG HB2 1 1
11 30920 1 1 153 ARG HB3 H 44.413 0.048 14.724 1.00 . A A . 153 ARG HB3 1 1
11 30921 1 1 153 ARG HD2 H 44.757 0.762 17.604 1.00 . A A . 153 ARG HD2 1 1
11 30922 1 1 153 ARG HD3 H 45.529 1.510 16.474 1.00 . A A . 153 ARG HD3 1 1
11 30923 1 1 153 ARG HE H 43.956 3.282 17.569 1.00 . A A . 153 ARG HE 1 1
11 30924 1 1 153 ARG HG2 H 43.476 2.072 15.435 1.00 . A A . 153 ARG HG2 1 1
11 30925 1 1 153 ARG HG3 H 42.697 1.339 16.570 1.00 . A A . 153 ARG HG3 1 1
11 30926 1 1 153 ARG HH11 H 46.614 1.612 18.608 1.00 . A A . 153 ARG HH11 1 1
11 30927 1 1 153 ARG HH12 H 47.046 2.607 19.629 1.00 . A A . 153 ARG HH12 1 1
11 30928 1 1 153 ARG HH21 H 44.622 4.794 19.130 1.00 . A A . 153 ARG HH21 1 1
11 30929 1 1 153 ARG HH22 H 45.842 4.530 19.945 1.00 . A A . 153 ARG HH22 1 1
11 30930 1 1 153 ARG N N 41.249 -0.600 15.232 1.00 . A A . 153 ARG N 1 1
11 30931 1 1 153 ARG NE N 44.612 2.756 17.749 1.00 . A A . 153 ARG NE 1 1
11 30932 1 1 153 ARG NH1 N 46.496 2.360 19.015 1.00 . A A . 153 ARG NH1 1 1
11 30933 1 1 153 ARG NH2 N 45.289 4.288 19.332 1.00 . A A . 153 ARG NH2 1 1
11 30934 1 1 153 ARG O O 42.879 -1.247 12.259 1.00 . A A . 153 ARG O 1 1
11 30935 1 1 154 LEU C C 41.969 -4.014 12.138 1.00 . A A . 154 LEU C 1 1
11 30936 1 1 154 LEU CA C 43.024 -3.831 13.222 1.00 . A A . 154 LEU CA 1 1
11 30937 1 1 154 LEU CB C 43.052 -5.069 14.126 1.00 . A A . 154 LEU CB 1 1
11 30938 1 1 154 LEU CD1 C 43.974 -6.308 16.097 1.00 . A A . 154 LEU CD1 1 1
11 30939 1 1 154 LEU CD2 C 45.528 -5.265 14.434 1.00 . A A . 154 LEU CD2 1 1
11 30940 1 1 154 LEU CG C 44.190 -5.136 15.148 1.00 . A A . 154 LEU CG 1 1
11 30941 1 1 154 LEU H H 42.542 -2.803 14.841 1.00 . A A . 154 LEU H 1 1
11 30942 1 1 154 LEU HA H 43.893 -3.720 12.807 1.00 . A A . 154 LEU HA 1 1
11 30943 1 1 154 LEU HB2 H 42.210 -5.115 14.605 1.00 . A A . 154 LEU HB2 1 1
11 30944 1 1 154 LEU HB3 H 43.101 -5.857 13.563 1.00 . A A . 154 LEU HB3 1 1
11 30945 1 1 154 LEU HD11 H 44.700 -6.342 16.740 1.00 . A A . 154 LEU HD11 1 1
11 30946 1 1 154 LEU HD12 H 43.132 -6.194 16.566 1.00 . A A . 154 LEU HD12 1 1
11 30947 1 1 154 LEU HD13 H 43.952 -7.135 15.591 1.00 . A A . 154 LEU HD13 1 1
11 30948 1 1 154 LEU HD21 H 46.242 -5.306 15.089 1.00 . A A . 154 LEU HD21 1 1
11 30949 1 1 154 LEU HD22 H 45.534 -6.074 13.898 1.00 . A A . 154 LEU HD22 1 1
11 30950 1 1 154 LEU HD23 H 45.663 -4.496 13.858 1.00 . A A . 154 LEU HD23 1 1
11 30951 1 1 154 LEU HG H 44.196 -4.316 15.667 1.00 . A A . 154 LEU HG 1 1
11 30952 1 1 154 LEU N N 42.718 -2.646 14.014 1.00 . A A . 154 LEU N 1 1
11 30953 1 1 154 LEU O O 42.296 -4.246 10.971 1.00 . A A . 154 LEU O 1 1
11 30954 1 1 155 ALA C C 39.768 -2.932 10.429 1.00 . A A . 155 ALA C 1 1
11 30955 1 1 155 ALA CA C 39.615 -3.955 11.546 1.00 . A A . 155 ALA CA 1 1
11 30956 1 1 155 ALA CB C 38.273 -3.761 12.247 1.00 . A A . 155 ALA CB 1 1
11 30957 1 1 155 ALA H H 40.459 -3.604 13.299 1.00 . A A . 155 ALA H 1 1
11 30958 1 1 155 ALA HA H 39.645 -4.847 11.163 1.00 . A A . 155 ALA HA 1 1
11 30959 1 1 155 ALA HB1 H 37.554 -3.855 11.602 1.00 . A A . 155 ALA HB1 1 1
11 30960 1 1 155 ALA HB2 H 38.171 -4.430 12.942 1.00 . A A . 155 ALA HB2 1 1
11 30961 1 1 155 ALA HB3 H 38.239 -2.876 12.642 1.00 . A A . 155 ALA HB3 1 1
11 30962 1 1 155 ALA N N 40.705 -3.817 12.504 1.00 . A A . 155 ALA N 1 1
11 30963 1 1 155 ALA O O 39.681 -3.277 9.248 1.00 . A A . 155 ALA O 1 1
11 30964 1 1 156 CYS C C 41.352 -0.950 8.841 1.00 . A A . 156 CYS C 1 1
11 30965 1 1 156 CYS CA C 40.218 -0.630 9.804 1.00 . A A . 156 CYS CA 1 1
11 30966 1 1 156 CYS CB C 40.490 0.709 10.497 1.00 . A A . 156 CYS CB 1 1
11 30967 1 1 156 CYS H H 40.235 -1.449 11.603 1.00 . A A . 156 CYS H 1 1
11 30968 1 1 156 CYS HA H 39.387 -0.564 9.309 1.00 . A A . 156 CYS HA 1 1
11 30969 1 1 156 CYS HB2 H 41.242 0.605 11.102 1.00 . A A . 156 CYS HB2 1 1
11 30970 1 1 156 CYS HB3 H 40.752 1.363 9.830 1.00 . A A . 156 CYS HB3 1 1
11 30971 1 1 156 CYS HG H 38.922 0.695 12.421 1.00 . A A . 156 CYS HG 1 1
11 30972 1 1 156 CYS N N 40.088 -1.693 10.792 1.00 . A A . 156 CYS N 1 1
11 30973 1 1 156 CYS O O 41.186 -0.855 7.623 1.00 . A A . 156 CYS O 1 1
11 30974 1 1 156 CYS SG S 39.068 1.341 11.421 1.00 . A A . 156 CYS SG 1 1
11 30975 1 1 157 THR C C 43.124 -2.913 7.579 1.00 . A A . 157 THR C 1 1
11 30976 1 1 157 THR CA C 43.589 -1.837 8.554 1.00 . A A . 157 THR CA 1 1
11 30977 1 1 157 THR CB C 44.723 -2.405 9.431 1.00 . A A . 157 THR CB 1 1
11 30978 1 1 157 THR CG2 C 45.936 -2.774 8.587 1.00 . A A . 157 THR CG2 1 1
11 30979 1 1 157 THR H H 42.582 -1.537 10.229 1.00 . A A . 157 THR H 1 1
11 30980 1 1 157 THR HA H 43.921 -1.064 8.070 1.00 . A A . 157 THR HA 1 1
11 30981 1 1 157 THR HB H 44.401 -3.206 9.874 1.00 . A A . 157 THR HB 1 1
11 30982 1 1 157 THR HG1 H 44.514 -1.351 10.984 1.00 . A A . 157 THR HG1 1 1
11 30983 1 1 157 THR HG21 H 46.633 -3.128 9.160 1.00 . A A . 157 THR HG21 1 1
11 30984 1 1 157 THR HG22 H 45.683 -3.445 7.933 1.00 . A A . 157 THR HG22 1 1
11 30985 1 1 157 THR HG23 H 46.263 -1.984 8.130 1.00 . A A . 157 THR HG23 1 1
11 30986 1 1 157 THR N N 42.462 -1.434 9.384 1.00 . A A . 157 THR N 1 1
11 30987 1 1 157 THR O O 43.380 -2.827 6.375 1.00 . A A . 157 THR O 1 1
11 30988 1 1 157 THR OG1 O 45.108 -1.413 10.392 1.00 . A A . 157 THR OG1 1 1
11 30989 1 1 158 SER C C 40.892 -4.514 6.223 1.00 . A A . 158 SER C 1 1
11 30990 1 1 158 SER CA C 41.899 -4.990 7.265 1.00 . A A . 158 SER CA 1 1
11 30991 1 1 158 SER CB C 41.253 -6.050 8.160 1.00 . A A . 158 SER CB 1 1
11 30992 1 1 158 SER H H 42.097 -3.901 8.903 1.00 . A A . 158 SER H 1 1
11 30993 1 1 158 SER HA H 42.662 -5.372 6.805 1.00 . A A . 158 SER HA 1 1
11 30994 1 1 158 SER HB2 H 40.482 -5.673 8.613 1.00 . A A . 158 SER HB2 1 1
11 30995 1 1 158 SER HB3 H 40.930 -6.787 7.617 1.00 . A A . 158 SER HB3 1 1
11 30996 1 1 158 SER HG H 42.313 -5.942 9.701 1.00 . A A . 158 SER HG 1 1
11 30997 1 1 158 SER N N 42.360 -3.875 8.085 1.00 . A A . 158 SER N 1 1
11 30998 1 1 158 SER O O 40.867 -5.015 5.096 1.00 . A A . 158 SER O 1 1
11 30999 1 1 158 SER OG O 42.186 -6.529 9.115 1.00 . A A . 158 SER OG 1 1
11 31000 1 1 159 LEU C C 39.871 -2.200 4.560 1.00 . A A . 159 LEU C 1 1
11 31001 1 1 159 LEU CA C 39.124 -2.921 5.675 1.00 . A A . 159 LEU CA 1 1
11 31002 1 1 159 LEU CB C 38.286 -1.885 6.432 1.00 . A A . 159 LEU CB 1 1
11 31003 1 1 159 LEU CD1 C 36.817 -1.286 8.363 1.00 . A A . 159 LEU CD1 1 1
11 31004 1 1 159 LEU CD2 C 36.023 -2.912 6.661 1.00 . A A . 159 LEU CD2 1 1
11 31005 1 1 159 LEU CG C 37.240 -2.406 7.422 1.00 . A A . 159 LEU CG 1 1
11 31006 1 1 159 LEU H H 40.056 -3.205 7.391 1.00 . A A . 159 LEU H 1 1
11 31007 1 1 159 LEU HA H 38.559 -3.615 5.301 1.00 . A A . 159 LEU HA 1 1
11 31008 1 1 159 LEU HB2 H 38.894 -1.305 6.916 1.00 . A A . 159 LEU HB2 1 1
11 31009 1 1 159 LEU HB3 H 37.829 -1.333 5.777 1.00 . A A . 159 LEU HB3 1 1
11 31010 1 1 159 LEU HD11 H 36.154 -1.622 8.988 1.00 . A A . 159 LEU HD11 1 1
11 31011 1 1 159 LEU HD12 H 37.590 -0.965 8.854 1.00 . A A . 159 LEU HD12 1 1
11 31012 1 1 159 LEU HD13 H 36.435 -0.558 7.848 1.00 . A A . 159 LEU HD13 1 1
11 31013 1 1 159 LEU HD21 H 35.363 -3.241 7.290 1.00 . A A . 159 LEU HD21 1 1
11 31014 1 1 159 LEU HD22 H 35.641 -2.187 6.142 1.00 . A A . 159 LEU HD22 1 1
11 31015 1 1 159 LEU HD23 H 36.289 -3.630 6.066 1.00 . A A . 159 LEU HD23 1 1
11 31016 1 1 159 LEU HG H 37.626 -3.131 7.937 1.00 . A A . 159 LEU HG 1 1
11 31017 1 1 159 LEU N N 40.075 -3.534 6.597 1.00 . A A . 159 LEU N 1 1
11 31018 1 1 159 LEU O O 39.463 -2.239 3.396 1.00 . A A . 159 LEU O 1 1
11 31019 1 1 160 GLY C C 41.875 0.671 4.606 1.00 . A A . 160 GLY C 1 1
11 31020 1 1 160 GLY CA C 41.710 -0.712 4.003 1.00 . A A . 160 GLY CA 1 1
11 31021 1 1 160 GLY H H 41.353 -1.656 5.695 1.00 . A A . 160 GLY H 1 1
11 31022 1 1 160 GLY HA2 H 42.581 -1.091 3.804 1.00 . A A . 160 GLY HA2 1 1
11 31023 1 1 160 GLY HA3 H 41.229 -0.650 3.164 1.00 . A A . 160 GLY HA3 1 1
11 31024 1 1 160 GLY N N 40.992 -1.582 4.919 1.00 . A A . 160 GLY N 1 1
11 31025 1 1 160 GLY O O 40.983 1.515 4.492 1.00 . A A . 160 GLY O 1 1
11 31026 1 1 161 ALA C C 42.861 3.395 5.159 1.00 . A A . 161 ALA C 1 1
11 31027 1 1 161 ALA CA C 43.250 2.156 5.957 1.00 . A A . 161 ALA CA 1 1
11 31028 1 1 161 ALA CB C 44.705 2.254 6.401 1.00 . A A . 161 ALA CB 1 1
11 31029 1 1 161 ALA H H 43.725 0.413 5.153 1.00 . A A . 161 ALA H 1 1
11 31030 1 1 161 ALA HA H 42.677 2.116 6.739 1.00 . A A . 161 ALA HA 1 1
11 31031 1 1 161 ALA HB1 H 44.835 3.070 6.910 1.00 . A A . 161 ALA HB1 1 1
11 31032 1 1 161 ALA HB2 H 44.927 1.490 6.955 1.00 . A A . 161 ALA HB2 1 1
11 31033 1 1 161 ALA HB3 H 45.282 2.265 5.621 1.00 . A A . 161 ALA HB3 1 1
11 31034 1 1 161 ALA N N 43.041 0.933 5.190 1.00 . A A . 161 ALA N 1 1
11 31035 1 1 161 ALA O O 42.181 4.282 5.679 1.00 . A A . 161 ALA O 1 1
11 31036 1 1 162 GLU C C 41.426 4.792 2.925 1.00 . A A . 162 GLU C 1 1
11 31037 1 1 162 GLU CA C 42.932 4.609 3.064 1.00 . A A . 162 GLU CA 1 1
11 31038 1 1 162 GLU CB C 43.569 4.466 1.679 1.00 . A A . 162 GLU CB 1 1
11 31039 1 1 162 GLU CD C 45.710 4.374 0.317 1.00 . A A . 162 GLU CD 1 1
11 31040 1 1 162 GLU CG C 45.090 4.515 1.697 1.00 . A A . 162 GLU CG 1 1
11 31041 1 1 162 GLU H H 43.660 2.815 3.479 1.00 . A A . 162 GLU H 1 1
11 31042 1 1 162 GLU HA H 43.302 5.392 3.501 1.00 . A A . 162 GLU HA 1 1
11 31043 1 1 162 GLU HB2 H 43.285 3.625 1.287 1.00 . A A . 162 GLU HB2 1 1
11 31044 1 1 162 GLU HB3 H 43.238 5.173 1.104 1.00 . A A . 162 GLU HB3 1 1
11 31045 1 1 162 GLU HG2 H 45.376 5.354 2.090 1.00 . A A . 162 GLU HG2 1 1
11 31046 1 1 162 GLU HG3 H 45.424 3.806 2.269 1.00 . A A . 162 GLU HG3 1 1
11 31047 1 1 162 GLU N N 43.235 3.442 3.885 1.00 . A A . 162 GLU N 1 1
11 31048 1 1 162 GLU O O 40.900 5.879 3.176 1.00 . A A . 162 GLU O 1 1
11 31049 1 1 162 GLU OE1 O 45.348 3.419 -0.406 1.00 . A A . 162 GLU OE1 1 1
11 31050 1 1 162 GLU OE2 O 46.559 5.217 -0.047 1.00 . A A . 162 GLU OE2 1 1
11 31051 1 1 163 LYS C C 38.601 4.217 3.737 1.00 . A A . 163 LYS C 1 1
11 31052 1 1 163 LYS CA C 39.273 3.775 2.443 1.00 . A A . 163 LYS CA 1 1
11 31053 1 1 163 LYS CB C 38.723 2.411 2.016 1.00 . A A . 163 LYS CB 1 1
11 31054 1 1 163 LYS CD C 36.788 3.298 0.675 1.00 . A A . 163 LYS CD 1 1
11 31055 1 1 163 LYS CE C 35.291 3.200 0.412 1.00 . A A . 163 LYS CE 1 1
11 31056 1 1 163 LYS CG C 37.214 2.392 1.823 1.00 . A A . 163 LYS CG 1 1
11 31057 1 1 163 LYS H H 41.056 2.923 2.526 1.00 . A A . 163 LYS H 1 1
11 31058 1 1 163 LYS HA H 39.083 4.422 1.745 1.00 . A A . 163 LYS HA 1 1
11 31059 1 1 163 LYS HB2 H 39.150 2.144 1.187 1.00 . A A . 163 LYS HB2 1 1
11 31060 1 1 163 LYS HB3 H 38.963 1.750 2.685 1.00 . A A . 163 LYS HB3 1 1
11 31061 1 1 163 LYS HD2 H 37.021 4.217 0.883 1.00 . A A . 163 LYS HD2 1 1
11 31062 1 1 163 LYS HD3 H 37.276 3.057 -0.127 1.00 . A A . 163 LYS HD3 1 1
11 31063 1 1 163 LYS HE2 H 35.060 2.284 0.194 1.00 . A A . 163 LYS HE2 1 1
11 31064 1 1 163 LYS HE3 H 34.804 3.431 1.219 1.00 . A A . 163 LYS HE3 1 1
11 31065 1 1 163 LYS HG2 H 36.920 1.485 1.647 1.00 . A A . 163 LYS HG2 1 1
11 31066 1 1 163 LYS HG3 H 36.778 2.678 2.642 1.00 . A A . 163 LYS HG3 1 1
11 31067 1 1 163 LYS HZ1 H 33.987 4.017 -0.829 1.00 . A A . 163 LYS HZ1 1 1
11 31068 1 1 163 LYS HZ2 H 35.056 4.942 -0.492 1.00 . A A . 163 LYS HZ2 1 1
11 31069 1 1 163 LYS HZ3 H 35.294 3.873 -1.447 1.00 . A A . 163 LYS HZ3 1 1
11 31070 1 1 163 LYS N N 40.718 3.708 2.626 1.00 . A A . 163 LYS N 1 1
11 31071 1 1 163 LYS NZ N 34.864 4.098 -0.701 1.00 . A A . 163 LYS NZ 1 1
11 31072 1 1 163 LYS O O 37.761 5.120 3.733 1.00 . A A . 163 LYS O 1 1
11 31073 1 1 164 VAL C C 38.631 5.436 6.429 1.00 . A A . 164 VAL C 1 1
11 31074 1 1 164 VAL CA C 38.440 3.950 6.144 1.00 . A A . 164 VAL CA 1 1
11 31075 1 1 164 VAL CB C 39.085 3.112 7.272 1.00 . A A . 164 VAL CB 1 1
11 31076 1 1 164 VAL CG1 C 38.545 3.547 8.629 1.00 . A A . 164 VAL CG1 1 1
11 31077 1 1 164 VAL CG2 C 38.816 1.629 7.047 1.00 . A A . 164 VAL CG2 1 1
11 31078 1 1 164 VAL H H 39.686 3.077 4.881 1.00 . A A . 164 VAL H 1 1
11 31079 1 1 164 VAL HA H 37.496 3.728 6.114 1.00 . A A . 164 VAL HA 1 1
11 31080 1 1 164 VAL HB H 40.044 3.260 7.257 1.00 . A A . 164 VAL HB 1 1
11 31081 1 1 164 VAL HG11 H 38.958 3.015 9.327 1.00 . A A . 164 VAL HG11 1 1
11 31082 1 1 164 VAL HG12 H 38.750 4.484 8.773 1.00 . A A . 164 VAL HG12 1 1
11 31083 1 1 164 VAL HG13 H 37.584 3.420 8.651 1.00 . A A . 164 VAL HG13 1 1
11 31084 1 1 164 VAL HG21 H 39.225 1.114 7.760 1.00 . A A . 164 VAL HG21 1 1
11 31085 1 1 164 VAL HG22 H 37.860 1.470 7.042 1.00 . A A . 164 VAL HG22 1 1
11 31086 1 1 164 VAL HG23 H 39.193 1.356 6.196 1.00 . A A . 164 VAL HG23 1 1
11 31087 1 1 164 VAL N N 39.041 3.645 4.851 1.00 . A A . 164 VAL N 1 1
11 31088 1 1 164 VAL O O 37.686 6.129 6.813 1.00 . A A . 164 VAL O 1 1
11 31089 1 1 165 GLU C C 39.196 8.225 5.545 1.00 . A A . 165 GLU C 1 1
11 31090 1 1 165 GLU CA C 40.117 7.351 6.388 1.00 . A A . 165 GLU CA 1 1
11 31091 1 1 165 GLU CB C 41.576 7.636 6.027 1.00 . A A . 165 GLU CB 1 1
11 31092 1 1 165 GLU CD C 44.006 7.110 6.529 1.00 . A A . 165 GLU CD 1 1
11 31093 1 1 165 GLU CG C 42.568 7.022 7.004 1.00 . A A . 165 GLU CG 1 1
11 31094 1 1 165 GLU H H 40.480 5.490 5.824 1.00 . A A . 165 GLU H 1 1
11 31095 1 1 165 GLU HA H 39.970 7.554 7.325 1.00 . A A . 165 GLU HA 1 1
11 31096 1 1 165 GLU HB2 H 41.756 7.295 5.137 1.00 . A A . 165 GLU HB2 1 1
11 31097 1 1 165 GLU HB3 H 41.714 8.596 5.997 1.00 . A A . 165 GLU HB3 1 1
11 31098 1 1 165 GLU HG2 H 42.488 7.470 7.861 1.00 . A A . 165 GLU HG2 1 1
11 31099 1 1 165 GLU HG3 H 42.336 6.091 7.148 1.00 . A A . 165 GLU HG3 1 1
11 31100 1 1 165 GLU N N 39.826 5.943 6.150 1.00 . A A . 165 GLU N 1 1
11 31101 1 1 165 GLU O O 38.591 9.171 6.054 1.00 . A A . 165 GLU O 1 1
11 31102 1 1 165 GLU OE1 O 44.659 6.048 6.418 1.00 . A A . 165 GLU OE1 1 1
11 31103 1 1 165 GLU OE2 O 44.483 8.235 6.256 1.00 . A A . 165 GLU OE2 1 1
11 31104 1 1 166 VAL C C 36.720 8.586 3.982 1.00 . A A . 166 VAL C 1 1
11 31105 1 1 166 VAL CA C 38.128 8.595 3.399 1.00 . A A . 166 VAL CA 1 1
11 31106 1 1 166 VAL CB C 38.113 7.986 1.978 1.00 . A A . 166 VAL CB 1 1
11 31107 1 1 166 VAL CG1 C 37.026 8.642 1.132 1.00 . A A . 166 VAL CG1 1 1
11 31108 1 1 166 VAL CG2 C 39.473 8.156 1.311 1.00 . A A . 166 VAL CG2 1 1
11 31109 1 1 166 VAL H H 39.380 7.155 3.929 1.00 . A A . 166 VAL H 1 1
11 31110 1 1 166 VAL HA H 38.458 9.504 3.328 1.00 . A A . 166 VAL HA 1 1
11 31111 1 1 166 VAL HB H 37.920 7.038 2.052 1.00 . A A . 166 VAL HB 1 1
11 31112 1 1 166 VAL HG11 H 37.028 8.252 0.244 1.00 . A A . 166 VAL HG11 1 1
11 31113 1 1 166 VAL HG12 H 36.161 8.497 1.548 1.00 . A A . 166 VAL HG12 1 1
11 31114 1 1 166 VAL HG13 H 37.197 9.594 1.067 1.00 . A A . 166 VAL HG13 1 1
11 31115 1 1 166 VAL HG21 H 39.447 7.770 0.422 1.00 . A A . 166 VAL HG21 1 1
11 31116 1 1 166 VAL HG22 H 39.686 9.100 1.248 1.00 . A A . 166 VAL HG22 1 1
11 31117 1 1 166 VAL HG23 H 40.151 7.706 1.839 1.00 . A A . 166 VAL HG23 1 1
11 31118 1 1 166 VAL N N 39.009 7.843 4.287 1.00 . A A . 166 VAL N 1 1
11 31119 1 1 166 VAL O O 36.071 9.632 4.074 1.00 . A A . 166 VAL O 1 1
11 31120 1 1 167 LEU C C 34.821 8.204 6.243 1.00 . A A . 167 LEU C 1 1
11 31121 1 1 167 LEU CA C 34.948 7.294 5.028 1.00 . A A . 167 LEU CA 1 1
11 31122 1 1 167 LEU CB C 34.690 5.840 5.437 1.00 . A A . 167 LEU CB 1 1
11 31123 1 1 167 LEU CD1 C 34.519 3.410 4.858 1.00 . A A . 167 LEU CD1 1 1
11 31124 1 1 167 LEU CD2 C 33.343 5.118 3.454 1.00 . A A . 167 LEU CD2 1 1
11 31125 1 1 167 LEU CG C 34.576 4.825 4.298 1.00 . A A . 167 LEU CG 1 1
11 31126 1 1 167 LEU H H 36.747 6.699 4.459 1.00 . A A . 167 LEU H 1 1
11 31127 1 1 167 LEU HA H 34.293 7.553 4.361 1.00 . A A . 167 LEU HA 1 1
11 31128 1 1 167 LEU HB2 H 35.406 5.557 6.027 1.00 . A A . 167 LEU HB2 1 1
11 31129 1 1 167 LEU HB3 H 33.869 5.810 5.954 1.00 . A A . 167 LEU HB3 1 1
11 31130 1 1 167 LEU HD11 H 34.448 2.775 4.128 1.00 . A A . 167 LEU HD11 1 1
11 31131 1 1 167 LEU HD12 H 35.327 3.230 5.364 1.00 . A A . 167 LEU HD12 1 1
11 31132 1 1 167 LEU HD13 H 33.747 3.323 5.439 1.00 . A A . 167 LEU HD13 1 1
11 31133 1 1 167 LEU HD21 H 33.281 4.469 2.735 1.00 . A A . 167 LEU HD21 1 1
11 31134 1 1 167 LEU HD22 H 32.550 5.061 4.009 1.00 . A A . 167 LEU HD22 1 1
11 31135 1 1 167 LEU HD23 H 33.411 6.010 3.078 1.00 . A A . 167 LEU HD23 1 1
11 31136 1 1 167 LEU HG H 35.361 4.900 3.731 1.00 . A A . 167 LEU HG 1 1
11 31137 1 1 167 LEU N N 36.284 7.424 4.458 1.00 . A A . 167 LEU N 1 1
11 31138 1 1 167 LEU O O 33.856 8.962 6.358 1.00 . A A . 167 LEU O 1 1
11 31139 1 1 168 ARG C C 35.641 10.488 7.904 1.00 . A A . 168 ARG C 1 1
11 31140 1 1 168 ARG CA C 35.812 9.027 8.299 1.00 . A A . 168 ARG CA 1 1
11 31141 1 1 168 ARG CB C 37.129 8.875 9.065 1.00 . A A . 168 ARG CB 1 1
11 31142 1 1 168 ARG CD C 38.730 7.413 10.318 1.00 . A A . 168 ARG CD 1 1
11 31143 1 1 168 ARG CG C 37.340 7.512 9.705 1.00 . A A . 168 ARG CG 1 1
11 31144 1 1 168 ARG CZ C 40.139 5.716 11.433 1.00 . A A . 168 ARG CZ 1 1
11 31145 1 1 168 ARG H H 36.560 7.746 6.990 1.00 . A A . 168 ARG H 1 1
11 31146 1 1 168 ARG HA H 35.074 8.742 8.862 1.00 . A A . 168 ARG HA 1 1
11 31147 1 1 168 ARG HB2 H 37.865 9.050 8.458 1.00 . A A . 168 ARG HB2 1 1
11 31148 1 1 168 ARG HB3 H 37.166 9.553 9.759 1.00 . A A . 168 ARG HB3 1 1
11 31149 1 1 168 ARG HD2 H 39.396 7.582 9.634 1.00 . A A . 168 ARG HD2 1 1
11 31150 1 1 168 ARG HD3 H 38.833 8.101 10.993 1.00 . A A . 168 ARG HD3 1 1
11 31151 1 1 168 ARG HE H 38.322 5.546 10.943 1.00 . A A . 168 ARG HE 1 1
11 31152 1 1 168 ARG HG2 H 36.668 7.363 10.389 1.00 . A A . 168 ARG HG2 1 1
11 31153 1 1 168 ARG HG3 H 37.225 6.816 9.039 1.00 . A A . 168 ARG HG3 1 1
11 31154 1 1 168 ARG HH11 H 41.104 7.327 11.083 1.00 . A A . 168 ARG HH11 1 1
11 31155 1 1 168 ARG HH12 H 41.933 6.288 11.755 1.00 . A A . 168 ARG HH12 1 1
11 31156 1 1 168 ARG HH21 H 39.596 3.965 11.970 1.00 . A A . 168 ARG HH21 1 1
11 31157 1 1 168 ARG HH22 H 41.022 4.255 12.291 1.00 . A A . 168 ARG HH22 1 1
11 31158 1 1 168 ARG N N 35.842 8.208 7.093 1.00 . A A . 168 ARG N 1 1
11 31159 1 1 168 ARG NE N 38.975 6.104 10.920 1.00 . A A . 168 ARG NE 1 1
11 31160 1 1 168 ARG NH1 N 41.181 6.541 11.422 1.00 . A A . 168 ARG NH1 1 1
11 31161 1 1 168 ARG NH2 N 40.267 4.503 11.960 1.00 . A A . 168 ARG NH2 1 1
11 31162 1 1 168 ARG O O 34.762 11.182 8.423 1.00 . A A . 168 ARG O 1 1
11 31163 1 1 169 ALA C C 34.960 12.629 5.940 1.00 . A A . 169 ALA C 1 1
11 31164 1 1 169 ALA CA C 36.354 12.316 6.471 1.00 . A A . 169 ALA CA 1 1
11 31165 1 1 169 ALA CB C 37.394 12.562 5.382 1.00 . A A . 169 ALA CB 1 1
11 31166 1 1 169 ALA H H 36.982 10.442 6.492 1.00 . A A . 169 ALA H 1 1
11 31167 1 1 169 ALA HA H 36.544 12.898 7.224 1.00 . A A . 169 ALA HA 1 1
11 31168 1 1 169 ALA HB1 H 37.346 13.486 5.092 1.00 . A A . 169 ALA HB1 1 1
11 31169 1 1 169 ALA HB2 H 38.280 12.379 5.733 1.00 . A A . 169 ALA HB2 1 1
11 31170 1 1 169 ALA HB3 H 37.218 11.977 4.629 1.00 . A A . 169 ALA HB3 1 1
11 31171 1 1 169 ALA N N 36.416 10.929 6.917 1.00 . A A . 169 ALA N 1 1
11 31172 1 1 169 ALA O O 34.372 13.659 6.281 1.00 . A A . 169 ALA O 1 1
11 31173 1 1 170 ALA C C 32.028 12.027 5.732 1.00 . A A . 170 ALA C 1 1
11 31174 1 1 170 ALA CA C 33.061 11.884 4.620 1.00 . A A . 170 ALA CA 1 1
11 31175 1 1 170 ALA CB C 32.705 10.704 3.721 1.00 . A A . 170 ALA CB 1 1
11 31176 1 1 170 ALA H H 34.761 10.942 4.987 1.00 . A A . 170 ALA H 1 1
11 31177 1 1 170 ALA HA H 33.059 12.697 4.090 1.00 . A A . 170 ALA HA 1 1
11 31178 1 1 170 ALA HB1 H 31.819 10.836 3.348 1.00 . A A . 170 ALA HB1 1 1
11 31179 1 1 170 ALA HB2 H 33.352 10.639 3.001 1.00 . A A . 170 ALA HB2 1 1
11 31180 1 1 170 ALA HB3 H 32.717 9.885 4.241 1.00 . A A . 170 ALA HB3 1 1
11 31181 1 1 170 ALA N N 34.392 11.693 5.185 1.00 . A A . 170 ALA N 1 1
11 31182 1 1 170 ALA O O 31.182 12.923 5.692 1.00 . A A . 170 ALA O 1 1
11 31183 1 1 171 PHE C C 31.396 12.579 8.650 1.00 . A A . 171 PHE C 1 1
11 31184 1 1 171 PHE CA C 31.235 11.264 7.897 1.00 . A A . 171 PHE CA 1 1
11 31185 1 1 171 PHE CB C 31.440 10.070 8.841 1.00 . A A . 171 PHE CB 1 1
11 31186 1 1 171 PHE CD1 C 31.480 7.817 7.719 1.00 . A A . 171 PHE CD1 1 1
11 31187 1 1 171 PHE CD2 C 29.396 8.626 8.574 1.00 . A A . 171 PHE CD2 1 1
11 31188 1 1 171 PHE CE1 C 30.848 6.668 7.253 1.00 . A A . 171 PHE CE1 1 1
11 31189 1 1 171 PHE CE2 C 28.757 7.477 8.116 1.00 . A A . 171 PHE CE2 1 1
11 31190 1 1 171 PHE CG C 30.758 8.814 8.365 1.00 . A A . 171 PHE CG 1 1
11 31191 1 1 171 PHE CZ C 29.478 6.515 7.424 1.00 . A A . 171 PHE CZ 1 1
11 31192 1 1 171 PHE H H 32.754 10.588 6.826 1.00 . A A . 171 PHE H 1 1
11 31193 1 1 171 PHE HA H 30.330 11.223 7.552 1.00 . A A . 171 PHE HA 1 1
11 31194 1 1 171 PHE HB2 H 32.390 9.899 8.935 1.00 . A A . 171 PHE HB2 1 1
11 31195 1 1 171 PHE HB3 H 31.104 10.300 9.721 1.00 . A A . 171 PHE HB3 1 1
11 31196 1 1 171 PHE HD1 H 32.397 7.919 7.597 1.00 . A A . 171 PHE HD1 1 1
11 31197 1 1 171 PHE HD2 H 28.906 9.276 9.024 1.00 . A A . 171 PHE HD2 1 1
11 31198 1 1 171 PHE HE1 H 31.341 6.005 6.827 1.00 . A A . 171 PHE HE1 1 1
11 31199 1 1 171 PHE HE2 H 27.848 7.354 8.272 1.00 . A A . 171 PHE HE2 1 1
11 31200 1 1 171 PHE HZ H 29.045 5.769 7.077 1.00 . A A . 171 PHE HZ 1 1
11 31201 1 1 171 PHE N N 32.150 11.196 6.764 1.00 . A A . 171 PHE N 1 1
11 31202 1 1 171 PHE O O 30.406 13.254 8.942 1.00 . A A . 171 PHE O 1 1
11 31203 1 1 172 ARG C C 32.260 15.390 8.805 1.00 . A A . 172 ARG C 1 1
11 31204 1 1 172 ARG CA C 32.884 14.244 9.589 1.00 . A A . 172 ARG CA 1 1
11 31205 1 1 172 ARG CB C 34.388 14.497 9.731 1.00 . A A . 172 ARG CB 1 1
11 31206 1 1 172 ARG CD C 36.549 13.933 10.880 1.00 . A A . 172 ARG CD 1 1
11 31207 1 1 172 ARG CG C 35.111 13.503 10.627 1.00 . A A . 172 ARG CG 1 1
11 31208 1 1 172 ARG CZ C 38.090 12.003 10.963 1.00 . A A . 172 ARG CZ 1 1
11 31209 1 1 172 ARG H H 33.344 12.564 8.647 1.00 . A A . 172 ARG H 1 1
11 31210 1 1 172 ARG HA H 32.490 14.186 10.474 1.00 . A A . 172 ARG HA 1 1
11 31211 1 1 172 ARG HB2 H 34.793 14.476 8.851 1.00 . A A . 172 ARG HB2 1 1
11 31212 1 1 172 ARG HB3 H 34.522 15.391 10.084 1.00 . A A . 172 ARG HB3 1 1
11 31213 1 1 172 ARG HD2 H 36.976 14.143 10.035 1.00 . A A . 172 ARG HD2 1 1
11 31214 1 1 172 ARG HD3 H 36.555 14.745 11.411 1.00 . A A . 172 ARG HD3 1 1
11 31215 1 1 172 ARG HE H 37.259 12.864 12.425 1.00 . A A . 172 ARG HE 1 1
11 31216 1 1 172 ARG HG2 H 34.640 13.424 11.471 1.00 . A A . 172 ARG HG2 1 1
11 31217 1 1 172 ARG HG3 H 35.101 12.625 10.214 1.00 . A A . 172 ARG HG3 1 1
11 31218 1 1 172 ARG HH11 H 37.785 12.596 9.174 1.00 . A A . 172 ARG HH11 1 1
11 31219 1 1 172 ARG HH12 H 38.711 11.431 9.250 1.00 . A A . 172 ARG HH12 1 1
11 31220 1 1 172 ARG HH21 H 38.676 11.089 12.535 1.00 . A A . 172 ARG HH21 1 1
11 31221 1 1 172 ARG HH22 H 39.250 10.520 11.284 1.00 . A A . 172 ARG HH22 1 1
11 31222 1 1 172 ARG N N 32.637 12.991 8.885 1.00 . A A . 172 ARG N 1 1
11 31223 1 1 172 ARG NE N 37.314 12.898 11.568 1.00 . A A . 172 ARG NE 1 1
11 31224 1 1 172 ARG NH1 N 38.209 12.011 9.640 1.00 . A A . 172 ARG NH1 1 1
11 31225 1 1 172 ARG NH2 N 38.750 11.097 11.678 1.00 . A A . 172 ARG NH2 1 1
11 31226 1 1 172 ARG O O 31.551 16.229 9.366 1.00 . A A . 172 ARG O 1 1
11 31227 1 1 173 SER C C 30.414 16.468 6.735 1.00 . A A . 173 SER C 1 1
11 31228 1 1 173 SER CA C 31.934 16.433 6.639 1.00 . A A . 173 SER CA 1 1
11 31229 1 1 173 SER CB C 32.343 16.174 5.187 1.00 . A A . 173 SER CB 1 1
11 31230 1 1 173 SER H H 32.883 14.755 7.072 1.00 . A A . 173 SER H 1 1
11 31231 1 1 173 SER HA H 32.297 17.284 6.932 1.00 . A A . 173 SER HA 1 1
11 31232 1 1 173 SER HB2 H 31.993 15.319 4.894 1.00 . A A . 173 SER HB2 1 1
11 31233 1 1 173 SER HB3 H 31.957 16.851 4.611 1.00 . A A . 173 SER HB3 1 1
11 31234 1 1 173 SER HG H 34.071 15.479 5.391 1.00 . A A . 173 SER HG 1 1
11 31235 1 1 173 SER N N 32.454 15.372 7.490 1.00 . A A . 173 SER N 1 1
11 31236 1 1 173 SER O O 29.817 17.532 6.915 1.00 . A A . 173 SER O 1 1
11 31237 1 1 173 SER OG O 33.756 16.184 5.061 1.00 . A A . 173 SER OG 1 1
11 31238 1 1 174 ARG C C 27.868 15.759 8.132 1.00 . A A . 174 ARG C 1 1
11 31239 1 1 174 ARG CA C 28.342 15.208 6.793 1.00 . A A . 174 ARG CA 1 1
11 31240 1 1 174 ARG CB C 27.875 13.759 6.631 1.00 . A A . 174 ARG CB 1 1
11 31241 1 1 174 ARG CD C 25.958 12.178 6.233 1.00 . A A . 174 ARG CD 1 1
11 31242 1 1 174 ARG CG C 26.364 13.614 6.531 1.00 . A A . 174 ARG CG 1 1
11 31243 1 1 174 ARG CZ C 23.868 10.907 5.860 1.00 . A A . 174 ARG CZ 1 1
11 31244 1 1 174 ARG H H 30.196 14.533 6.657 1.00 . A A . 174 ARG H 1 1
11 31245 1 1 174 ARG HA H 27.963 15.735 6.073 1.00 . A A . 174 ARG HA 1 1
11 31246 1 1 174 ARG HB2 H 28.282 13.383 5.835 1.00 . A A . 174 ARG HB2 1 1
11 31247 1 1 174 ARG HB3 H 28.193 13.238 7.386 1.00 . A A . 174 ARG HB3 1 1
11 31248 1 1 174 ARG HD2 H 26.413 11.871 5.434 1.00 . A A . 174 ARG HD2 1 1
11 31249 1 1 174 ARG HD3 H 26.242 11.603 6.960 1.00 . A A . 174 ARG HD3 1 1
11 31250 1 1 174 ARG HE H 24.047 12.776 6.066 1.00 . A A . 174 ARG HE 1 1
11 31251 1 1 174 ARG HG2 H 25.956 13.901 7.363 1.00 . A A . 174 ARG HG2 1 1
11 31252 1 1 174 ARG HG3 H 26.028 14.198 5.833 1.00 . A A . 174 ARG HG3 1 1
11 31253 1 1 174 ARG HH11 H 25.392 9.756 5.927 1.00 . A A . 174 ARG HH11 1 1
11 31254 1 1 174 ARG HH12 H 24.117 9.019 5.702 1.00 . A A . 174 ARG HH12 1 1
11 31255 1 1 174 ARG HH21 H 22.111 11.646 5.725 1.00 . A A . 174 ARG HH21 1 1
11 31256 1 1 174 ARG HH22 H 22.130 10.164 5.579 1.00 . A A . 174 ARG HH22 1 1
11 31257 1 1 174 ARG N N 29.795 15.291 6.715 1.00 . A A . 174 ARG N 1 1
11 31258 1 1 174 ARG NE N 24.514 12.054 6.050 1.00 . A A . 174 ARG NE 1 1
11 31259 1 1 174 ARG NH1 N 24.537 9.759 5.825 1.00 . A A . 174 ARG NH1 1 1
11 31260 1 1 174 ARG NH2 N 22.548 10.905 5.703 1.00 . A A . 174 ARG NH2 1 1
11 31261 1 1 174 ARG O O 26.940 16.569 8.181 1.00 . A A . 174 ARG O 1 1
11 31262 1 1 175 TYR C C 28.263 17.381 10.602 1.00 . A A . 175 TYR C 1 1
11 31263 1 1 175 TYR CA C 28.188 15.862 10.536 1.00 . A A . 175 TYR CA 1 1
11 31264 1 1 175 TYR CB C 29.106 15.250 11.601 1.00 . A A . 175 TYR CB 1 1
11 31265 1 1 175 TYR CD1 C 27.296 15.745 13.294 1.00 . A A . 175 TYR CD1 1 1
11 31266 1 1 175 TYR CD2 C 29.543 15.507 14.078 1.00 . A A . 175 TYR CD2 1 1
11 31267 1 1 175 TYR CE1 C 26.866 16.007 14.591 1.00 . A A . 175 TYR CE1 1 1
11 31268 1 1 175 TYR CE2 C 29.123 15.766 15.379 1.00 . A A . 175 TYR CE2 1 1
11 31269 1 1 175 TYR CG C 28.642 15.511 13.017 1.00 . A A . 175 TYR CG 1 1
11 31270 1 1 175 TYR CZ C 27.790 16.049 15.620 1.00 . A A . 175 TYR CZ 1 1
11 31271 1 1 175 TYR H H 29.256 14.887 9.186 1.00 . A A . 175 TYR H 1 1
11 31272 1 1 175 TYR HA H 27.277 15.579 10.711 1.00 . A A . 175 TYR HA 1 1
11 31273 1 1 175 TYR HB2 H 29.163 14.292 11.458 1.00 . A A . 175 TYR HB2 1 1
11 31274 1 1 175 TYR HB3 H 30.001 15.607 11.491 1.00 . A A . 175 TYR HB3 1 1
11 31275 1 1 175 TYR HD1 H 26.676 15.725 12.601 1.00 . A A . 175 TYR HD1 1 1
11 31276 1 1 175 TYR HD2 H 30.441 15.327 13.915 1.00 . A A . 175 TYR HD2 1 1
11 31277 1 1 175 TYR HE1 H 25.964 16.152 14.765 1.00 . A A . 175 TYR HE1 1 1
11 31278 1 1 175 TYR HE2 H 29.733 15.749 16.081 1.00 . A A . 175 TYR HE2 1 1
11 31279 1 1 175 TYR HH H 28.033 16.312 17.421 1.00 . A A . 175 TYR HH 1 1
11 31280 1 1 175 TYR N N 28.564 15.398 9.206 1.00 . A A . 175 TYR N 1 1
11 31281 1 1 175 TYR O O 27.319 18.036 11.049 1.00 . A A . 175 TYR O 1 1
11 31282 1 1 175 TYR OH O 27.371 16.318 16.904 1.00 . A A . 175 TYR OH 1 1
11 31283 1 1 176 ALA C C 28.344 20.036 9.297 1.00 . A A . 176 ALA C 1 1
11 31284 1 1 176 ALA CA C 29.497 19.397 10.063 1.00 . A A . 176 ALA CA 1 1
11 31285 1 1 176 ALA CB C 30.826 19.781 9.422 1.00 . A A . 176 ALA CB 1 1
11 31286 1 1 176 ALA H H 29.991 17.512 9.710 1.00 . A A . 176 ALA H 1 1
11 31287 1 1 176 ALA HA H 29.488 19.720 10.979 1.00 . A A . 176 ALA HA 1 1
11 31288 1 1 176 ALA HB1 H 30.919 20.746 9.424 1.00 . A A . 176 ALA HB1 1 1
11 31289 1 1 176 ALA HB2 H 31.555 19.386 9.926 1.00 . A A . 176 ALA HB2 1 1
11 31290 1 1 176 ALA HB3 H 30.852 19.456 8.509 1.00 . A A . 176 ALA HB3 1 1
11 31291 1 1 176 ALA N N 29.342 17.946 10.070 1.00 . A A . 176 ALA N 1 1
11 31292 1 1 176 ALA O O 27.711 20.974 9.784 1.00 . A A . 176 ALA O 1 1
11 31293 1 1 177 ALA C C 25.600 19.921 8.123 1.00 . A A . 177 ALA C 1 1
11 31294 1 1 177 ALA CA C 26.907 19.995 7.341 1.00 . A A . 177 ALA CA 1 1
11 31295 1 1 177 ALA CB C 26.784 19.211 6.037 1.00 . A A . 177 ALA CB 1 1
11 31296 1 1 177 ALA H H 28.393 18.774 7.811 1.00 . A A . 177 ALA H 1 1
11 31297 1 1 177 ALA HA H 27.094 20.923 7.131 1.00 . A A . 177 ALA HA 1 1
11 31298 1 1 177 ALA HB1 H 26.054 19.570 5.511 1.00 . A A . 177 ALA HB1 1 1
11 31299 1 1 177 ALA HB2 H 27.611 19.285 5.535 1.00 . A A . 177 ALA HB2 1 1
11 31300 1 1 177 ALA HB3 H 26.611 18.277 6.236 1.00 . A A . 177 ALA HB3 1 1
11 31301 1 1 177 ALA N N 28.004 19.465 8.144 1.00 . A A . 177 ALA N 1 1
11 31302 1 1 177 ALA O O 24.845 20.894 8.175 1.00 . A A . 177 ALA O 1 1
11 31303 1 1 178 LEU C C 24.133 19.733 10.687 1.00 . A A . 178 LEU C 1 1
11 31304 1 1 178 LEU CA C 24.183 18.641 9.626 1.00 . A A . 178 LEU CA 1 1
11 31305 1 1 178 LEU CB C 24.207 17.273 10.316 1.00 . A A . 178 LEU CB 1 1
11 31306 1 1 178 LEU CD1 C 24.363 14.778 10.203 1.00 . A A . 178 LEU CD1 1 1
11 31307 1 1 178 LEU CD2 C 22.637 15.982 8.857 1.00 . A A . 178 LEU CD2 1 1
11 31308 1 1 178 LEU CG C 24.051 16.044 9.416 1.00 . A A . 178 LEU CG 1 1
11 31309 1 1 178 LEU H H 25.921 18.134 8.829 1.00 . A A . 178 LEU H 1 1
11 31310 1 1 178 LEU HA H 23.402 18.702 9.054 1.00 . A A . 178 LEU HA 1 1
11 31311 1 1 178 LEU HB2 H 25.046 17.191 10.796 1.00 . A A . 178 LEU HB2 1 1
11 31312 1 1 178 LEU HB3 H 23.498 17.256 10.977 1.00 . A A . 178 LEU HB3 1 1
11 31313 1 1 178 LEU HD11 H 24.262 14.006 9.627 1.00 . A A . 178 LEU HD11 1 1
11 31314 1 1 178 LEU HD12 H 25.275 14.818 10.533 1.00 . A A . 178 LEU HD12 1 1
11 31315 1 1 178 LEU HD13 H 23.752 14.705 10.953 1.00 . A A . 178 LEU HD13 1 1
11 31316 1 1 178 LEU HD21 H 22.547 15.202 8.288 1.00 . A A . 178 LEU HD21 1 1
11 31317 1 1 178 LEU HD22 H 22.002 15.924 9.588 1.00 . A A . 178 LEU HD22 1 1
11 31318 1 1 178 LEU HD23 H 22.459 16.782 8.337 1.00 . A A . 178 LEU HD23 1 1
11 31319 1 1 178 LEU HG H 24.676 16.114 8.677 1.00 . A A . 178 LEU HG 1 1
11 31320 1 1 178 LEU N N 25.384 18.806 8.815 1.00 . A A . 178 LEU N 1 1
11 31321 1 1 178 LEU O O 23.083 20.335 10.922 1.00 . A A . 178 LEU O 1 1
11 31322 1 1 179 GLU C C 25.081 22.419 11.762 1.00 . A A . 179 GLU C 1 1
11 31323 1 1 179 GLU CA C 25.355 21.034 12.334 1.00 . A A . 179 GLU CA 1 1
11 31324 1 1 179 GLU CB C 26.741 21.013 12.984 1.00 . A A . 179 GLU CB 1 1
11 31325 1 1 179 GLU CD C 28.421 19.727 14.385 1.00 . A A . 179 GLU CD 1 1
11 31326 1 1 179 GLU CG C 27.022 19.753 13.790 1.00 . A A . 179 GLU CG 1 1
11 31327 1 1 179 GLU H H 26.033 19.645 11.101 1.00 . A A . 179 GLU H 1 1
11 31328 1 1 179 GLU HA H 24.681 20.833 13.003 1.00 . A A . 179 GLU HA 1 1
11 31329 1 1 179 GLU HB2 H 27.414 21.102 12.292 1.00 . A A . 179 GLU HB2 1 1
11 31330 1 1 179 GLU HB3 H 26.828 21.784 13.566 1.00 . A A . 179 GLU HB3 1 1
11 31331 1 1 179 GLU HG2 H 26.371 19.680 14.505 1.00 . A A . 179 GLU HG2 1 1
11 31332 1 1 179 GLU HG3 H 26.904 18.977 13.219 1.00 . A A . 179 GLU HG3 1 1
11 31333 1 1 179 GLU N N 25.283 20.023 11.287 1.00 . A A . 179 GLU N 1 1
11 31334 1 1 179 GLU O O 24.328 23.202 12.345 1.00 . A A . 179 GLU O 1 1
11 31335 1 1 179 GLU OE1 O 29.167 18.761 14.112 1.00 . A A . 179 GLU OE1 1 1
11 31336 1 1 179 GLU OE2 O 28.773 20.671 15.127 1.00 . A A . 179 GLU OE2 1 1
11 31337 1 1 180 HIS C C 24.080 24.257 9.526 1.00 . A A . 180 HIS C 1 1
11 31338 1 1 180 HIS CA C 25.511 24.030 9.995 1.00 . A A . 180 HIS CA 1 1
11 31339 1 1 180 HIS CB C 26.473 24.191 8.812 1.00 . A A . 180 HIS CB 1 1
11 31340 1 1 180 HIS CD2 C 28.993 23.574 8.872 1.00 . A A . 180 HIS CD2 1 1
11 31341 1 1 180 HIS CE1 C 29.675 25.183 10.199 1.00 . A A . 180 HIS CE1 1 1
11 31342 1 1 180 HIS CG C 27.909 24.311 9.220 1.00 . A A . 180 HIS CG 1 1
11 31343 1 1 180 HIS H H 26.134 22.159 10.144 1.00 . A A . 180 HIS H 1 1
11 31344 1 1 180 HIS HA H 25.727 24.692 10.671 1.00 . A A . 180 HIS HA 1 1
11 31345 1 1 180 HIS HB2 H 26.376 23.428 8.220 1.00 . A A . 180 HIS HB2 1 1
11 31346 1 1 180 HIS HB3 H 26.222 24.978 8.305 1.00 . A A . 180 HIS HB3 1 1
11 31347 1 1 180 HIS HD2 H 29.002 22.835 8.308 1.00 . A A . 180 HIS HD2 1 1
11 31348 1 1 180 HIS HE1 H 30.214 25.717 10.737 1.00 . A A . 180 HIS HE1 1 1
11 31349 1 1 180 HIS HE2 H 30.882 23.833 9.473 1.00 . A A . 180 HIS HE2 1 1
11 31350 1 1 180 HIS N N 25.656 22.711 10.599 1.00 . A A . 180 HIS N 1 1
11 31351 1 1 180 HIS ND1 N 28.380 25.350 9.992 1.00 . A A . 180 HIS ND1 1 1
11 31352 1 1 180 HIS NE2 N 30.075 24.126 9.512 1.00 . A A . 180 HIS NE2 1 1
11 31353 1 1 180 HIS O O 23.484 25.299 9.810 1.00 . A A . 180 HIS O 1 1
11 31354 1 1 181 HIS C C 21.407 22.103 8.418 1.00 . A A . 181 HIS C 1 1
11 31355 1 1 181 HIS CA C 22.172 23.413 8.283 1.00 . A A . 181 HIS CA 1 1
11 31356 1 1 181 HIS CB C 22.265 23.832 6.810 1.00 . A A . 181 HIS CB 1 1
11 31357 1 1 181 HIS CD2 C 20.273 23.626 5.158 1.00 . A A . 181 HIS CD2 1 1
11 31358 1 1 181 HIS CE1 C 19.141 25.388 5.814 1.00 . A A . 181 HIS CE1 1 1
11 31359 1 1 181 HIS CG C 20.949 24.192 6.190 1.00 . A A . 181 HIS CG 1 1
11 31360 1 1 181 HIS H H 23.898 22.523 8.659 1.00 . A A . 181 HIS H 1 1
11 31361 1 1 181 HIS HA H 21.692 24.094 8.779 1.00 . A A . 181 HIS HA 1 1
11 31362 1 1 181 HIS HB2 H 22.864 24.591 6.737 1.00 . A A . 181 HIS HB2 1 1
11 31363 1 1 181 HIS HB3 H 22.662 23.107 6.303 1.00 . A A . 181 HIS HB3 1 1
11 31364 1 1 181 HIS N N 23.517 23.275 8.828 1.00 . A A . 181 HIS N 1 1
11 31365 1 1 181 HIS ND1 N 20.252 25.330 6.530 1.00 . A A . 181 HIS ND1 1 1
11 31366 1 1 181 HIS NE2 N 19.142 24.378 4.962 1.00 . A A . 181 HIS NE2 1 1
11 31367 1 1 181 HIS O O 21.682 21.141 7.697 1.00 . A A . 181 HIS O 1 1
11 31368 1 1 182 HIS C C 19.027 20.250 8.346 1.00 . A A . 182 HIS C 1 1
11 31369 1 1 182 HIS CA C 19.685 20.845 9.585 1.00 . A A . 182 HIS CA 1 1
11 31370 1 1 182 HIS CB C 18.631 21.073 10.675 1.00 . A A . 182 HIS CB 1 1
11 31371 1 1 182 HIS CD2 C 16.675 19.387 10.924 1.00 . A A . 182 HIS CD2 1 1
11 31372 1 1 182 HIS CE1 C 17.760 17.797 11.977 1.00 . A A . 182 HIS CE1 1 1
11 31373 1 1 182 HIS CG C 17.951 19.809 11.106 1.00 . A A . 182 HIS CG 1 1
11 31374 1 1 182 HIS H H 20.102 22.775 9.698 1.00 . A A . 182 HIS H 1 1
11 31375 1 1 182 HIS HA H 20.344 20.213 9.910 1.00 . A A . 182 HIS HA 1 1
11 31376 1 1 182 HIS HB2 H 19.053 21.486 11.445 1.00 . A A . 182 HIS HB2 1 1
11 31377 1 1 182 HIS HB3 H 17.965 21.698 10.349 1.00 . A A . 182 HIS HB3 1 1
11 31378 1 1 182 HIS N N 20.394 22.082 9.279 1.00 . A A . 182 HIS N 1 1
11 31379 1 1 182 HIS ND1 N 18.611 18.785 11.746 1.00 . A A . 182 HIS ND1 1 1
11 31380 1 1 182 HIS NE2 N 16.580 18.142 11.492 1.00 . A A . 182 HIS NE2 1 1
11 31381 1 1 182 HIS O O 18.976 19.028 8.195 1.00 . A A . 182 HIS O 1 1
11 31382 1 1 183 HIS C C 18.764 19.789 5.425 1.00 . A A . 183 HIS C 1 1
11 31383 1 1 183 HIS CA C 17.812 20.615 6.281 1.00 . A A . 183 HIS CA 1 1
11 31384 1 1 183 HIS CB C 17.241 21.781 5.466 1.00 . A A . 183 HIS CB 1 1
11 31385 1 1 183 HIS CD2 C 15.988 23.714 6.663 1.00 . A A . 183 HIS CD2 1 1
11 31386 1 1 183 HIS CE1 C 14.081 22.685 7.011 1.00 . A A . 183 HIS CE1 1 1
11 31387 1 1 183 HIS CG C 16.091 22.466 6.141 1.00 . A A . 183 HIS CG 1 1
11 31388 1 1 183 HIS H H 18.508 21.956 7.560 1.00 . A A . 183 HIS H 1 1
11 31389 1 1 183 HIS HA H 17.075 20.050 6.561 1.00 . A A . 183 HIS HA 1 1
11 31390 1 1 183 HIS HB2 H 17.944 22.428 5.302 1.00 . A A . 183 HIS HB2 1 1
11 31391 1 1 183 HIS HB3 H 16.951 21.452 4.601 1.00 . A A . 183 HIS HB3 1 1
11 31392 1 1 183 HIS HD2 H 16.650 24.367 6.669 1.00 . A A . 183 HIS HD2 1 1
11 31393 1 1 183 HIS HE1 H 13.211 22.505 7.283 1.00 . A A . 183 HIS HE1 1 1
11 31394 1 1 183 HIS HE2 H 14.399 24.532 7.557 1.00 . A A . 183 HIS HE2 1 1
11 31395 1 1 183 HIS N N 18.491 21.100 7.476 1.00 . A A . 183 HIS N 1 1
11 31396 1 1 183 HIS ND1 N 14.888 21.842 6.387 1.00 . A A . 183 HIS ND1 1 1
11 31397 1 1 183 HIS NE2 N 14.722 23.829 7.182 1.00 . A A . 183 HIS NE2 1 1
11 31398 1 1 183 HIS O O 18.356 18.794 4.822 1.00 . A A . 183 HIS O 1 1
11 31399 1 1 184 HIS C C 21.238 18.041 5.453 1.00 . A A . 184 HIS C 1 1
11 31400 1 1 184 HIS CA C 21.036 19.355 4.710 1.00 . A A . 184 HIS CA 1 1
11 31401 1 1 184 HIS CB C 22.372 20.101 4.613 1.00 . A A . 184 HIS CB 1 1
11 31402 1 1 184 HIS CD2 C 23.822 19.733 2.492 1.00 . A A . 184 HIS CD2 1 1
11 31403 1 1 184 HIS CE1 C 24.774 17.848 3.086 1.00 . A A . 184 HIS CE1 1 1
11 31404 1 1 184 HIS CG C 23.363 19.411 3.726 1.00 . A A . 184 HIS CG 1 1
11 31405 1 1 184 HIS H H 20.345 20.876 5.776 1.00 . A A . 184 HIS H 1 1
11 31406 1 1 184 HIS HA H 20.714 19.177 3.813 1.00 . A A . 184 HIS HA 1 1
11 31407 1 1 184 HIS HB2 H 22.214 20.997 4.278 1.00 . A A . 184 HIS HB2 1 1
11 31408 1 1 184 HIS HB3 H 22.751 20.194 5.502 1.00 . A A . 184 HIS HB3 1 1
11 31409 1 1 184 HIS N N 20.039 20.165 5.402 1.00 . A A . 184 HIS N 1 1
11 31410 1 1 184 HIS ND1 N 23.978 18.229 4.072 1.00 . A A . 184 HIS ND1 1 1
11 31411 1 1 184 HIS NE2 N 24.709 18.753 2.124 1.00 . A A . 184 HIS NE2 1 1
11 31412 1 1 184 HIS O O 21.542 18.040 6.647 1.00 . A A . 184 HIS O 1 1
11 31413 1 1 185 HIS C C 21.798 14.551 4.473 1.00 . A A . 185 HIS C 1 1
11 31414 1 1 185 HIS CA C 21.181 15.613 5.380 1.00 . A A . 185 HIS CA 1 1
11 31415 1 1 185 HIS CB C 19.786 15.183 5.848 1.00 . A A . 185 HIS CB 1 1
11 31416 1 1 185 HIS CD2 C 18.416 13.932 4.033 1.00 . A A . 185 HIS CD2 1 1
11 31417 1 1 185 HIS CE1 C 17.343 15.657 3.206 1.00 . A A . 185 HIS CE1 1 1
11 31418 1 1 185 HIS CG C 18.808 15.030 4.724 1.00 . A A . 185 HIS CG 1 1
11 31419 1 1 185 HIS H H 20.997 16.903 3.891 1.00 . A A . 185 HIS H 1 1
11 31420 1 1 185 HIS HA H 21.765 15.696 6.150 1.00 . A A . 185 HIS HA 1 1
11 31421 1 1 185 HIS HB2 H 19.856 14.340 6.324 1.00 . A A . 185 HIS HB2 1 1
11 31422 1 1 185 HIS HB3 H 19.445 15.837 6.478 1.00 . A A . 185 HIS HB3 1 1
11 31423 1 1 185 HIS N N 21.117 16.924 4.742 1.00 . A A . 185 HIS N 1 1
11 31424 1 1 185 HIS ND1 N 18.149 16.100 4.158 1.00 . A A . 185 HIS ND1 1 1
11 31425 1 1 185 HIS NE2 N 17.515 14.352 3.087 1.00 . A A . 185 HIS NE2 1 1
11 31426 1 1 185 HIS O O 21.755 14.719 3.238 1.00 . A A . 185 HIS O 1 1
11 31427 1 1 185 HIS OXT O 22.393 13.589 5.001 1.00 . A A . 185 HIS OXT 1 1
12 31428 1 1 1 MET C C 30.793 13.140 0.556 1.00 . A A . 1 MET C 1 1
12 31429 1 1 1 MET CA C 32.226 13.641 0.419 1.00 . A A . 1 MET CA 1 1
12 31430 1 1 1 MET CB C 32.625 14.431 1.669 1.00 . A A . 1 MET CB 1 1
12 31431 1 1 1 MET CE C 35.628 13.017 0.208 1.00 . A A . 1 MET CE 1 1
12 31432 1 1 1 MET CG C 34.111 14.752 1.743 1.00 . A A . 1 MET CG 1 1
12 31433 1 1 1 MET H1 H 33.075 14.243 -1.246 1.00 . A A . 1 MET H1 1 1
12 31434 1 1 1 MET H2 H 31.630 14.389 -1.295 1.00 . A A . 1 MET H2 1 1
12 31435 1 1 1 MET H3 H 32.431 15.340 -0.542 1.00 . A A . 1 MET H3 1 1
12 31436 1 1 1 MET HA H 32.820 12.881 0.328 1.00 . A A . 1 MET HA 1 1
12 31437 1 1 1 MET HB2 H 32.123 15.260 1.692 1.00 . A A . 1 MET HB2 1 1
12 31438 1 1 1 MET HB3 H 32.373 13.923 2.457 1.00 . A A . 1 MET HB3 1 1
12 31439 1 1 1 MET HE1 H 35.578 12.073 -0.008 1.00 . A A . 1 MET HE1 1 1
12 31440 1 1 1 MET HE2 H 35.037 13.513 -0.379 1.00 . A A . 1 MET HE2 1 1
12 31441 1 1 1 MET HE3 H 36.539 13.328 0.089 1.00 . A A . 1 MET HE3 1 1
12 31442 1 1 1 MET HG2 H 34.374 15.236 0.945 1.00 . A A . 1 MET HG2 1 1
12 31443 1 1 1 MET HG3 H 34.276 15.339 2.497 1.00 . A A . 1 MET HG3 1 1
12 31444 1 1 1 MET N N 32.353 14.487 -0.786 1.00 . A A . 1 MET N 1 1
12 31445 1 1 1 MET O O 30.503 11.981 0.251 1.00 . A A . 1 MET O 1 1
12 31446 1 1 1 MET SD S 35.131 13.267 1.906 1.00 . A A . 1 MET SD 1 1
12 31447 1 1 2 ASP C C 27.851 13.140 -0.094 1.00 . A A . 2 ASP C 1 1
12 31448 1 1 2 ASP CA C 28.502 13.630 1.195 1.00 . A A . 2 ASP CA 1 1
12 31449 1 1 2 ASP CB C 27.717 14.805 1.787 1.00 . A A . 2 ASP CB 1 1
12 31450 1 1 2 ASP CG C 28.172 15.143 3.194 1.00 . A A . 2 ASP CG 1 1
12 31451 1 1 2 ASP H H 30.052 14.856 1.093 1.00 . A A . 2 ASP H 1 1
12 31452 1 1 2 ASP HA H 28.492 12.899 1.832 1.00 . A A . 2 ASP HA 1 1
12 31453 1 1 2 ASP HB2 H 27.823 15.583 1.218 1.00 . A A . 2 ASP HB2 1 1
12 31454 1 1 2 ASP HB3 H 26.772 14.589 1.797 1.00 . A A . 2 ASP HB3 1 1
12 31455 1 1 2 ASP N N 29.887 14.024 0.955 1.00 . A A . 2 ASP N 1 1
12 31456 1 1 2 ASP O O 27.208 12.088 -0.112 1.00 . A A . 2 ASP O 1 1
12 31457 1 1 2 ASP OD1 O 28.947 14.352 3.779 1.00 . A A . 2 ASP OD1 1 1
12 31458 1 1 2 ASP OD2 O 27.768 16.204 3.718 1.00 . A A . 2 ASP OD2 1 1
12 31459 1 1 3 THR C C 28.189 12.037 -2.820 1.00 . A A . 3 THR C 1 1
12 31460 1 1 3 THR CA C 27.617 13.412 -2.496 1.00 . A A . 3 THR CA 1 1
12 31461 1 1 3 THR CB C 28.037 14.405 -3.600 1.00 . A A . 3 THR CB 1 1
12 31462 1 1 3 THR CG2 C 27.575 13.926 -4.970 1.00 . A A . 3 THR CG2 1 1
12 31463 1 1 3 THR H H 28.546 14.581 -1.201 1.00 . A A . 3 THR H 1 1
12 31464 1 1 3 THR HA H 26.648 13.373 -2.463 1.00 . A A . 3 THR HA 1 1
12 31465 1 1 3 THR HB H 29.004 14.470 -3.606 1.00 . A A . 3 THR HB 1 1
12 31466 1 1 3 THR HG1 H 27.674 16.228 -3.925 1.00 . A A . 3 THR HG1 1 1
12 31467 1 1 3 THR HG21 H 27.850 14.565 -5.646 1.00 . A A . 3 THR HG21 1 1
12 31468 1 1 3 THR HG22 H 27.972 13.062 -5.162 1.00 . A A . 3 THR HG22 1 1
12 31469 1 1 3 THR HG23 H 26.609 13.845 -4.976 1.00 . A A . 3 THR HG23 1 1
12 31470 1 1 3 THR N N 28.100 13.847 -1.191 1.00 . A A . 3 THR N 1 1
12 31471 1 1 3 THR O O 27.468 11.148 -3.279 1.00 . A A . 3 THR O 1 1
12 31472 1 1 3 THR OG1 O 27.448 15.682 -3.328 1.00 . A A . 3 THR OG1 1 1
12 31473 1 1 4 THR C C 29.406 9.467 -1.954 1.00 . A A . 4 THR C 1 1
12 31474 1 1 4 THR CA C 30.118 10.561 -2.741 1.00 . A A . 4 THR CA 1 1
12 31475 1 1 4 THR CB C 31.603 10.609 -2.322 1.00 . A A . 4 THR CB 1 1
12 31476 1 1 4 THR CG2 C 32.279 9.262 -2.545 1.00 . A A . 4 THR CG2 1 1
12 31477 1 1 4 THR H H 29.967 12.437 -2.139 1.00 . A A . 4 THR H 1 1
12 31478 1 1 4 THR HA H 30.073 10.372 -3.691 1.00 . A A . 4 THR HA 1 1
12 31479 1 1 4 THR HB H 31.649 10.824 -1.377 1.00 . A A . 4 THR HB 1 1
12 31480 1 1 4 THR HG1 H 33.085 11.637 -2.878 1.00 . A A . 4 THR HG1 1 1
12 31481 1 1 4 THR HG21 H 33.209 9.319 -2.275 1.00 . A A . 4 THR HG21 1 1
12 31482 1 1 4 THR HG22 H 31.830 8.584 -2.018 1.00 . A A . 4 THR HG22 1 1
12 31483 1 1 4 THR HG23 H 32.229 9.027 -3.485 1.00 . A A . 4 THR HG23 1 1
12 31484 1 1 4 THR N N 29.463 11.840 -2.499 1.00 . A A . 4 THR N 1 1
12 31485 1 1 4 THR O O 29.083 8.413 -2.506 1.00 . A A . 4 THR O 1 1
12 31486 1 1 4 THR OG1 O 32.277 11.605 -3.102 1.00 . A A . 4 THR OG1 1 1
12 31487 1 1 5 GLN C C 27.084 8.357 -0.523 1.00 . A A . 5 GLN C 1 1
12 31488 1 1 5 GLN CA C 28.394 8.768 0.137 1.00 . A A . 5 GLN CA 1 1
12 31489 1 1 5 GLN CB C 28.104 9.406 1.500 1.00 . A A . 5 GLN CB 1 1
12 31490 1 1 5 GLN CD C 29.021 10.325 3.671 1.00 . A A . 5 GLN CD 1 1
12 31491 1 1 5 GLN CG C 29.348 9.734 2.313 1.00 . A A . 5 GLN CG 1 1
12 31492 1 1 5 GLN H H 29.215 10.509 -0.319 1.00 . A A . 5 GLN H 1 1
12 31493 1 1 5 GLN HA H 28.972 7.996 0.243 1.00 . A A . 5 GLN HA 1 1
12 31494 1 1 5 GLN HB2 H 27.596 10.221 1.363 1.00 . A A . 5 GLN HB2 1 1
12 31495 1 1 5 GLN HB3 H 27.543 8.805 2.014 1.00 . A A . 5 GLN HB3 1 1
12 31496 1 1 5 GLN HE21 H 28.469 8.651 4.408 1.00 . A A . 5 GLN HE21 1 1
12 31497 1 1 5 GLN HE22 H 28.351 9.779 5.374 1.00 . A A . 5 GLN HE22 1 1
12 31498 1 1 5 GLN HG2 H 29.874 8.927 2.433 1.00 . A A . 5 GLN HG2 1 1
12 31499 1 1 5 GLN HG3 H 29.899 10.359 1.816 1.00 . A A . 5 GLN HG3 1 1
12 31500 1 1 5 GLN N N 29.066 9.753 -0.701 1.00 . A A . 5 GLN N 1 1
12 31501 1 1 5 GLN NE2 N 28.559 9.487 4.593 1.00 . A A . 5 GLN NE2 1 1
12 31502 1 1 5 GLN O O 26.813 7.166 -0.702 1.00 . A A . 5 GLN O 1 1
12 31503 1 1 5 GLN OE1 O 29.168 11.532 3.890 1.00 . A A . 5 GLN OE1 1 1
12 31504 1 1 6 VAL C C 25.257 8.250 -2.855 1.00 . A A . 6 VAL C 1 1
12 31505 1 1 6 VAL CA C 25.032 9.084 -1.599 1.00 . A A . 6 VAL CA 1 1
12 31506 1 1 6 VAL CB C 24.318 10.404 -1.971 1.00 . A A . 6 VAL CB 1 1
12 31507 1 1 6 VAL CG1 C 23.067 10.120 -2.795 1.00 . A A . 6 VAL CG1 1 1
12 31508 1 1 6 VAL CG2 C 23.957 11.187 -0.713 1.00 . A A . 6 VAL CG2 1 1
12 31509 1 1 6 VAL H H 26.539 10.178 -0.936 1.00 . A A . 6 VAL H 1 1
12 31510 1 1 6 VAL HA H 24.469 8.605 -0.970 1.00 . A A . 6 VAL HA 1 1
12 31511 1 1 6 VAL HB H 24.924 10.940 -2.505 1.00 . A A . 6 VAL HB 1 1
12 31512 1 1 6 VAL HG11 H 22.631 10.956 -3.020 1.00 . A A . 6 VAL HG11 1 1
12 31513 1 1 6 VAL HG12 H 23.314 9.655 -3.609 1.00 . A A . 6 VAL HG12 1 1
12 31514 1 1 6 VAL HG13 H 22.459 9.566 -2.280 1.00 . A A . 6 VAL HG13 1 1
12 31515 1 1 6 VAL HG21 H 23.510 12.011 -0.962 1.00 . A A . 6 VAL HG21 1 1
12 31516 1 1 6 VAL HG22 H 23.367 10.654 -0.159 1.00 . A A . 6 VAL HG22 1 1
12 31517 1 1 6 VAL HG23 H 24.765 11.395 -0.218 1.00 . A A . 6 VAL HG23 1 1
12 31518 1 1 6 VAL N N 26.324 9.347 -0.977 1.00 . A A . 6 VAL N 1 1
12 31519 1 1 6 VAL O O 24.591 7.232 -3.067 1.00 . A A . 6 VAL O 1 1
12 31520 1 1 7 THR C C 26.866 6.513 -4.663 1.00 . A A . 7 THR C 1 1
12 31521 1 1 7 THR CA C 26.519 7.976 -4.912 1.00 . A A . 7 THR CA 1 1
12 31522 1 1 7 THR CB C 27.690 8.660 -5.647 1.00 . A A . 7 THR CB 1 1
12 31523 1 1 7 THR CG2 C 27.935 8.014 -7.004 1.00 . A A . 7 THR CG2 1 1
12 31524 1 1 7 THR H H 26.798 9.279 -3.453 1.00 . A A . 7 THR H 1 1
12 31525 1 1 7 THR HA H 25.723 8.038 -5.464 1.00 . A A . 7 THR HA 1 1
12 31526 1 1 7 THR HB H 28.491 8.565 -5.109 1.00 . A A . 7 THR HB 1 1
12 31527 1 1 7 THR HG1 H 27.393 10.443 -5.105 1.00 . A A . 7 THR HG1 1 1
12 31528 1 1 7 THR HG21 H 28.674 8.461 -7.446 1.00 . A A . 7 THR HG21 1 1
12 31529 1 1 7 THR HG22 H 28.151 7.076 -6.882 1.00 . A A . 7 THR HG22 1 1
12 31530 1 1 7 THR HG23 H 27.137 8.094 -7.550 1.00 . A A . 7 THR HG23 1 1
12 31531 1 1 7 THR N N 26.257 8.636 -3.640 1.00 . A A . 7 THR N 1 1
12 31532 1 1 7 THR O O 26.317 5.618 -5.309 1.00 . A A . 7 THR O 1 1
12 31533 1 1 7 THR OG1 O 27.370 10.043 -5.843 1.00 . A A . 7 THR OG1 1 1
12 31534 1 1 8 LEU C C 26.883 4.084 -2.976 1.00 . A A . 8 LEU C 1 1
12 31535 1 1 8 LEU CA C 28.111 4.909 -3.335 1.00 . A A . 8 LEU CA 1 1
12 31536 1 1 8 LEU CB C 29.082 4.921 -2.150 1.00 . A A . 8 LEU CB 1 1
12 31537 1 1 8 LEU CD1 C 31.244 5.637 -1.110 1.00 . A A . 8 LEU CD1 1 1
12 31538 1 1 8 LEU CD2 C 31.227 4.660 -3.417 1.00 . A A . 8 LEU CD2 1 1
12 31539 1 1 8 LEU CG C 30.466 5.519 -2.414 1.00 . A A . 8 LEU CG 1 1
12 31540 1 1 8 LEU H H 28.044 6.878 -3.155 1.00 . A A . 8 LEU H 1 1
12 31541 1 1 8 LEU HA H 28.554 4.519 -4.105 1.00 . A A . 8 LEU HA 1 1
12 31542 1 1 8 LEU HB2 H 28.671 5.414 -1.423 1.00 . A A . 8 LEU HB2 1 1
12 31543 1 1 8 LEU HB3 H 29.199 4.008 -1.843 1.00 . A A . 8 LEU HB3 1 1
12 31544 1 1 8 LEU HD11 H 32.119 6.016 -1.289 1.00 . A A . 8 LEU HD11 1 1
12 31545 1 1 8 LEU HD12 H 30.762 6.212 -0.496 1.00 . A A . 8 LEU HD12 1 1
12 31546 1 1 8 LEU HD13 H 31.349 4.757 -0.715 1.00 . A A . 8 LEU HD13 1 1
12 31547 1 1 8 LEU HD21 H 32.102 5.047 -3.577 1.00 . A A . 8 LEU HD21 1 1
12 31548 1 1 8 LEU HD22 H 31.331 3.763 -3.062 1.00 . A A . 8 LEU HD22 1 1
12 31549 1 1 8 LEU HD23 H 30.733 4.621 -4.250 1.00 . A A . 8 LEU HD23 1 1
12 31550 1 1 8 LEU HG H 30.358 6.407 -2.789 1.00 . A A . 8 LEU HG 1 1
12 31551 1 1 8 LEU N N 27.703 6.270 -3.659 1.00 . A A . 8 LEU N 1 1
12 31552 1 1 8 LEU O O 26.664 3.007 -3.538 1.00 . A A . 8 LEU O 1 1
12 31553 1 1 9 ILE C C 23.992 3.575 -2.880 1.00 . A A . 9 ILE C 1 1
12 31554 1 1 9 ILE CA C 24.848 3.912 -1.664 1.00 . A A . 9 ILE CA 1 1
12 31555 1 1 9 ILE CB C 24.032 4.760 -0.662 1.00 . A A . 9 ILE CB 1 1
12 31556 1 1 9 ILE CD1 C 24.242 6.011 1.559 1.00 . A A . 9 ILE CD1 1 1
12 31557 1 1 9 ILE CG1 C 24.829 4.961 0.631 1.00 . A A . 9 ILE CG1 1 1
12 31558 1 1 9 ILE CG2 C 22.689 4.093 -0.365 1.00 . A A . 9 ILE CG2 1 1
12 31559 1 1 9 ILE H H 26.111 5.430 -1.799 1.00 . A A . 9 ILE H 1 1
12 31560 1 1 9 ILE HA H 25.125 3.101 -1.209 1.00 . A A . 9 ILE HA 1 1
12 31561 1 1 9 ILE HB H 23.859 5.629 -1.058 1.00 . A A . 9 ILE HB 1 1
12 31562 1 1 9 ILE HD11 H 24.794 6.086 2.353 1.00 . A A . 9 ILE HD11 1 1
12 31563 1 1 9 ILE HD12 H 24.213 6.867 1.103 1.00 . A A . 9 ILE HD12 1 1
12 31564 1 1 9 ILE HD13 H 23.342 5.751 1.814 1.00 . A A . 9 ILE HD13 1 1
12 31565 1 1 9 ILE HG12 H 24.881 4.116 1.104 1.00 . A A . 9 ILE HG12 1 1
12 31566 1 1 9 ILE HG13 H 25.738 5.215 0.404 1.00 . A A . 9 ILE HG13 1 1
12 31567 1 1 9 ILE HG21 H 22.189 4.636 0.264 1.00 . A A . 9 ILE HG21 1 1
12 31568 1 1 9 ILE HG22 H 22.183 4.004 -1.188 1.00 . A A . 9 ILE HG22 1 1
12 31569 1 1 9 ILE HG23 H 22.841 3.214 0.017 1.00 . A A . 9 ILE HG23 1 1
12 31570 1 1 9 ILE N N 26.027 4.638 -2.123 1.00 . A A . 9 ILE N 1 1
12 31571 1 1 9 ILE O O 23.581 2.427 -3.065 1.00 . A A . 9 ILE O 1 1
12 31572 1 1 10 HIS C C 23.525 3.258 -5.812 1.00 . A A . 10 HIS C 1 1
12 31573 1 1 10 HIS CA C 22.963 4.366 -4.931 1.00 . A A . 10 HIS CA 1 1
12 31574 1 1 10 HIS CB C 22.868 5.667 -5.737 1.00 . A A . 10 HIS CB 1 1
12 31575 1 1 10 HIS CD2 C 22.335 5.434 -8.266 1.00 . A A . 10 HIS CD2 1 1
12 31576 1 1 10 HIS CE1 C 20.148 5.319 -8.116 1.00 . A A . 10 HIS CE1 1 1
12 31577 1 1 10 HIS CG C 22.004 5.540 -6.954 1.00 . A A . 10 HIS CG 1 1
12 31578 1 1 10 HIS H H 24.164 5.337 -3.694 1.00 . A A . 10 HIS H 1 1
12 31579 1 1 10 HIS HA H 22.076 4.115 -4.631 1.00 . A A . 10 HIS HA 1 1
12 31580 1 1 10 HIS HB2 H 22.515 6.369 -5.167 1.00 . A A . 10 HIS HB2 1 1
12 31581 1 1 10 HIS HB3 H 23.759 5.941 -6.005 1.00 . A A . 10 HIS HB3 1 1
12 31582 1 1 10 HIS N N 23.809 4.556 -3.759 1.00 . A A . 10 HIS N 1 1
12 31583 1 1 10 HIS ND1 N 20.631 5.444 -6.890 1.00 . A A . 10 HIS ND1 1 1
12 31584 1 1 10 HIS NE2 N 21.160 5.317 -8.966 1.00 . A A . 10 HIS NE2 1 1
12 31585 1 1 10 HIS O O 22.792 2.352 -6.219 1.00 . A A . 10 HIS O 1 1
12 31586 1 1 11 LYS C C 25.260 0.886 -6.300 1.00 . A A . 11 LYS C 1 1
12 31587 1 1 11 LYS CA C 25.465 2.279 -6.884 1.00 . A A . 11 LYS CA 1 1
12 31588 1 1 11 LYS CB C 26.964 2.558 -7.013 1.00 . A A . 11 LYS CB 1 1
12 31589 1 1 11 LYS CD C 28.806 3.961 -7.986 1.00 . A A . 11 LYS CD 1 1
12 31590 1 1 11 LYS CE C 29.155 5.151 -8.872 1.00 . A A . 11 LYS CE 1 1
12 31591 1 1 11 LYS CG C 27.301 3.758 -7.885 1.00 . A A . 11 LYS CG 1 1
12 31592 1 1 11 LYS H H 25.374 3.857 -5.692 1.00 . A A . 11 LYS H 1 1
12 31593 1 1 11 LYS HA H 25.054 2.325 -7.762 1.00 . A A . 11 LYS HA 1 1
12 31594 1 1 11 LYS HB2 H 27.335 2.699 -6.128 1.00 . A A . 11 LYS HB2 1 1
12 31595 1 1 11 LYS HB3 H 27.399 1.772 -7.379 1.00 . A A . 11 LYS HB3 1 1
12 31596 1 1 11 LYS HD2 H 29.175 4.098 -7.100 1.00 . A A . 11 LYS HD2 1 1
12 31597 1 1 11 LYS HD3 H 29.219 3.159 -8.344 1.00 . A A . 11 LYS HD3 1 1
12 31598 1 1 11 LYS HE2 H 28.801 5.005 -9.763 1.00 . A A . 11 LYS HE2 1 1
12 31599 1 1 11 LYS HE3 H 28.727 5.949 -8.524 1.00 . A A . 11 LYS HE3 1 1
12 31600 1 1 11 LYS HG2 H 26.929 3.632 -8.772 1.00 . A A . 11 LYS HG2 1 1
12 31601 1 1 11 LYS HG3 H 26.889 4.555 -7.515 1.00 . A A . 11 LYS HG3 1 1
12 31602 1 1 11 LYS HZ1 H 30.798 6.070 -9.475 1.00 . A A . 11 LYS HZ1 1 1
12 31603 1 1 11 LYS HZ2 H 30.951 5.525 -8.136 1.00 . A A . 11 LYS HZ2 1 1
12 31604 1 1 11 LYS HZ3 H 31.019 4.645 -9.290 1.00 . A A . 11 LYS HZ3 1 1
12 31605 1 1 11 LYS N N 24.834 3.278 -6.028 1.00 . A A . 11 LYS N 1 1
12 31606 1 1 11 LYS NZ N 30.629 5.369 -8.951 1.00 . A A . 11 LYS NZ 1 1
12 31607 1 1 11 LYS O O 24.833 -0.036 -6.998 1.00 . A A . 11 LYS O 1 1
12 31608 1 1 12 ILE C C 23.971 -1.057 -4.448 1.00 . A A . 12 ILE C 1 1
12 31609 1 1 12 ILE CA C 25.398 -0.531 -4.335 1.00 . A A . 12 ILE CA 1 1
12 31610 1 1 12 ILE CB C 25.816 -0.398 -2.854 1.00 . A A . 12 ILE CB 1 1
12 31611 1 1 12 ILE CD1 C 27.719 0.571 -1.440 1.00 . A A . 12 ILE CD1 1 1
12 31612 1 1 12 ILE CG1 C 27.294 0.003 -2.783 1.00 . A A . 12 ILE CG1 1 1
12 31613 1 1 12 ILE CG2 C 25.583 -1.714 -2.112 1.00 . A A . 12 ILE CG2 1 1
12 31614 1 1 12 ILE H H 25.667 1.424 -4.474 1.00 . A A . 12 ILE H 1 1
12 31615 1 1 12 ILE HA H 26.004 -1.156 -4.763 1.00 . A A . 12 ILE HA 1 1
12 31616 1 1 12 ILE HB H 25.276 0.285 -2.427 1.00 . A A . 12 ILE HB 1 1
12 31617 1 1 12 ILE HD11 H 28.660 0.801 -1.469 1.00 . A A . 12 ILE HD11 1 1
12 31618 1 1 12 ILE HD12 H 27.198 1.365 -1.245 1.00 . A A . 12 ILE HD12 1 1
12 31619 1 1 12 ILE HD13 H 27.569 -0.091 -0.747 1.00 . A A . 12 ILE HD13 1 1
12 31620 1 1 12 ILE HG12 H 27.839 -0.774 -2.982 1.00 . A A . 12 ILE HG12 1 1
12 31621 1 1 12 ILE HG13 H 27.474 0.660 -3.473 1.00 . A A . 12 ILE HG13 1 1
12 31622 1 1 12 ILE HG21 H 25.850 -1.615 -1.184 1.00 . A A . 12 ILE HG21 1 1
12 31623 1 1 12 ILE HG22 H 24.642 -1.947 -2.154 1.00 . A A . 12 ILE HG22 1 1
12 31624 1 1 12 ILE HG23 H 26.108 -2.416 -2.526 1.00 . A A . 12 ILE HG23 1 1
12 31625 1 1 12 ILE N N 25.475 0.766 -4.995 1.00 . A A . 12 ILE N 1 1
12 31626 1 1 12 ILE O O 23.750 -2.214 -4.813 1.00 . A A . 12 ILE O 1 1
12 31627 1 1 13 LEU C C 21.263 -0.967 -5.767 1.00 . A A . 13 LEU C 1 1
12 31628 1 1 13 LEU CA C 21.598 -0.566 -4.335 1.00 . A A . 13 LEU CA 1 1
12 31629 1 1 13 LEU CB C 20.690 0.574 -3.864 1.00 . A A . 13 LEU CB 1 1
12 31630 1 1 13 LEU CD1 C 19.864 2.088 -2.047 1.00 . A A . 13 LEU CD1 1 1
12 31631 1 1 13 LEU CD2 C 20.335 -0.320 -1.549 1.00 . A A . 13 LEU CD2 1 1
12 31632 1 1 13 LEU CG C 20.752 0.895 -2.368 1.00 . A A . 13 LEU CG 1 1
12 31633 1 1 13 LEU H H 23.128 0.644 -4.011 1.00 . A A . 13 LEU H 1 1
12 31634 1 1 13 LEU HA H 21.446 -1.335 -3.763 1.00 . A A . 13 LEU HA 1 1
12 31635 1 1 13 LEU HB2 H 20.919 1.374 -4.360 1.00 . A A . 13 LEU HB2 1 1
12 31636 1 1 13 LEU HB3 H 19.774 0.351 -4.093 1.00 . A A . 13 LEU HB3 1 1
12 31637 1 1 13 LEU HD11 H 19.911 2.281 -1.098 1.00 . A A . 13 LEU HD11 1 1
12 31638 1 1 13 LEU HD12 H 20.165 2.861 -2.549 1.00 . A A . 13 LEU HD12 1 1
12 31639 1 1 13 LEU HD13 H 18.947 1.885 -2.289 1.00 . A A . 13 LEU HD13 1 1
12 31640 1 1 13 LEU HD21 H 20.379 -0.104 -0.605 1.00 . A A . 13 LEU HD21 1 1
12 31641 1 1 13 LEU HD22 H 19.428 -0.571 -1.782 1.00 . A A . 13 LEU HD22 1 1
12 31642 1 1 13 LEU HD23 H 20.933 -1.060 -1.739 1.00 . A A . 13 LEU HD23 1 1
12 31643 1 1 13 LEU HG H 21.666 1.121 -2.136 1.00 . A A . 13 LEU HG 1 1
12 31644 1 1 13 LEU N N 22.999 -0.179 -4.226 1.00 . A A . 13 LEU N 1 1
12 31645 1 1 13 LEU O O 20.625 -1.996 -5.994 1.00 . A A . 13 LEU O 1 1
12 31646 1 1 14 ALA C C 22.089 -1.945 -8.438 1.00 . A A . 14 ALA C 1 1
12 31647 1 1 14 ALA CA C 21.546 -0.552 -8.142 1.00 . A A . 14 ALA CA 1 1
12 31648 1 1 14 ALA CB C 22.222 0.476 -9.045 1.00 . A A . 14 ALA CB 1 1
12 31649 1 1 14 ALA H H 22.257 0.484 -6.610 1.00 . A A . 14 ALA H 1 1
12 31650 1 1 14 ALA HA H 20.592 -0.540 -8.316 1.00 . A A . 14 ALA HA 1 1
12 31651 1 1 14 ALA HB1 H 22.063 0.245 -9.974 1.00 . A A . 14 ALA HB1 1 1
12 31652 1 1 14 ALA HB2 H 21.857 1.356 -8.865 1.00 . A A . 14 ALA HB2 1 1
12 31653 1 1 14 ALA HB3 H 23.177 0.481 -8.873 1.00 . A A . 14 ALA HB3 1 1
12 31654 1 1 14 ALA N N 21.776 -0.218 -6.740 1.00 . A A . 14 ALA N 1 1
12 31655 1 1 14 ALA O O 21.430 -2.751 -9.099 1.00 . A A . 14 ALA O 1 1
12 31656 1 1 15 ALA C C 22.880 -4.644 -7.478 1.00 . A A . 15 ALA C 1 1
12 31657 1 1 15 ALA CA C 23.828 -3.591 -8.041 1.00 . A A . 15 ALA CA 1 1
12 31658 1 1 15 ALA CB C 25.180 -3.675 -7.340 1.00 . A A . 15 ALA CB 1 1
12 31659 1 1 15 ALA H H 23.720 -1.724 -7.394 1.00 . A A . 15 ALA H 1 1
12 31660 1 1 15 ALA HA H 23.959 -3.758 -8.988 1.00 . A A . 15 ALA HA 1 1
12 31661 1 1 15 ALA HB1 H 25.552 -4.563 -7.458 1.00 . A A . 15 ALA HB1 1 1
12 31662 1 1 15 ALA HB2 H 25.784 -3.018 -7.721 1.00 . A A . 15 ALA HB2 1 1
12 31663 1 1 15 ALA HB3 H 25.066 -3.497 -6.393 1.00 . A A . 15 ALA HB3 1 1
12 31664 1 1 15 ALA N N 23.252 -2.261 -7.874 1.00 . A A . 15 ALA N 1 1
12 31665 1 1 15 ALA O O 22.638 -5.672 -8.115 1.00 . A A . 15 ALA O 1 1
12 31666 1 1 16 ALA C C 20.162 -5.553 -6.662 1.00 . A A . 16 ALA C 1 1
12 31667 1 1 16 ALA CA C 21.333 -5.289 -5.722 1.00 . A A . 16 ALA CA 1 1
12 31668 1 1 16 ALA CB C 20.829 -4.747 -4.388 1.00 . A A . 16 ALA CB 1 1
12 31669 1 1 16 ALA H H 22.387 -3.621 -5.895 1.00 . A A . 16 ALA H 1 1
12 31670 1 1 16 ALA HA H 21.797 -6.126 -5.560 1.00 . A A . 16 ALA HA 1 1
12 31671 1 1 16 ALA HB1 H 20.208 -5.379 -3.995 1.00 . A A . 16 ALA HB1 1 1
12 31672 1 1 16 ALA HB2 H 21.579 -4.616 -3.787 1.00 . A A . 16 ALA HB2 1 1
12 31673 1 1 16 ALA HB3 H 20.379 -3.900 -4.532 1.00 . A A . 16 ALA HB3 1 1
12 31674 1 1 16 ALA N N 22.271 -4.352 -6.332 1.00 . A A . 16 ALA N 1 1
12 31675 1 1 16 ALA O O 19.769 -6.706 -6.861 1.00 . A A . 16 ALA O 1 1
12 31676 1 1 17 ASP C C 19.042 -5.558 -9.441 1.00 . A A . 17 ASP C 1 1
12 31677 1 1 17 ASP CA C 18.590 -4.670 -8.288 1.00 . A A . 17 ASP CA 1 1
12 31678 1 1 17 ASP CB C 18.133 -3.315 -8.839 1.00 . A A . 17 ASP CB 1 1
12 31679 1 1 17 ASP CG C 17.367 -2.486 -7.827 1.00 . A A . 17 ASP CG 1 1
12 31680 1 1 17 ASP H H 19.935 -3.697 -7.210 1.00 . A A . 17 ASP H 1 1
12 31681 1 1 17 ASP HA H 17.843 -5.090 -7.833 1.00 . A A . 17 ASP HA 1 1
12 31682 1 1 17 ASP HB2 H 18.910 -2.815 -9.137 1.00 . A A . 17 ASP HB2 1 1
12 31683 1 1 17 ASP HB3 H 17.574 -3.462 -9.619 1.00 . A A . 17 ASP HB3 1 1
12 31684 1 1 17 ASP N N 19.665 -4.507 -7.315 1.00 . A A . 17 ASP N 1 1
12 31685 1 1 17 ASP O O 18.313 -6.459 -9.863 1.00 . A A . 17 ASP O 1 1
12 31686 1 1 17 ASP OD1 O 16.168 -2.217 -8.052 1.00 . A A . 17 ASP OD1 1 1
12 31687 1 1 17 ASP OD2 O 17.963 -2.106 -6.798 1.00 . A A . 17 ASP OD2 1 1
12 31688 1 1 18 GLU C C 20.905 -7.605 -10.589 1.00 . A A . 18 GLU C 1 1
12 31689 1 1 18 GLU CA C 20.792 -6.145 -11.012 1.00 . A A . 18 GLU CA 1 1
12 31690 1 1 18 GLU CB C 22.173 -5.619 -11.413 1.00 . A A . 18 GLU CB 1 1
12 31691 1 1 18 GLU CD C 23.523 -3.704 -12.388 1.00 . A A . 18 GLU CD 1 1
12 31692 1 1 18 GLU CG C 22.140 -4.251 -12.078 1.00 . A A . 18 GLU CG 1 1
12 31693 1 1 18 GLU H H 20.811 -4.757 -9.603 1.00 . A A . 18 GLU H 1 1
12 31694 1 1 18 GLU HA H 20.188 -6.078 -11.769 1.00 . A A . 18 GLU HA 1 1
12 31695 1 1 18 GLU HB2 H 22.733 -5.571 -10.622 1.00 . A A . 18 GLU HB2 1 1
12 31696 1 1 18 GLU HB3 H 22.589 -6.253 -12.017 1.00 . A A . 18 GLU HB3 1 1
12 31697 1 1 18 GLU HG2 H 21.630 -4.310 -12.901 1.00 . A A . 18 GLU HG2 1 1
12 31698 1 1 18 GLU HG3 H 21.674 -3.627 -11.500 1.00 . A A . 18 GLU HG3 1 1
12 31699 1 1 18 GLU N N 20.268 -5.350 -9.909 1.00 . A A . 18 GLU N 1 1
12 31700 1 1 18 GLU O O 20.502 -8.512 -11.319 1.00 . A A . 18 GLU O 1 1
12 31701 1 1 18 GLU OE1 O 23.832 -2.576 -11.943 1.00 . A A . 18 GLU OE1 1 1
12 31702 1 1 18 GLU OE2 O 24.304 -4.405 -13.068 1.00 . A A . 18 GLU OE2 1 1
12 31703 1 1 19 ARG C C 20.089 -9.751 -8.594 1.00 . A A . 19 ARG C 1 1
12 31704 1 1 19 ARG CA C 21.478 -9.157 -8.797 1.00 . A A . 19 ARG CA 1 1
12 31705 1 1 19 ARG CB C 22.230 -9.111 -7.464 1.00 . A A . 19 ARG CB 1 1
12 31706 1 1 19 ARG CD C 24.379 -8.578 -6.254 1.00 . A A . 19 ARG CD 1 1
12 31707 1 1 19 ARG CG C 23.669 -8.639 -7.600 1.00 . A A . 19 ARG CG 1 1
12 31708 1 1 19 ARG CZ C 26.791 -8.769 -6.767 1.00 . A A . 19 ARG CZ 1 1
12 31709 1 1 19 ARG H H 21.649 -7.192 -8.842 1.00 . A A . 19 ARG H 1 1
12 31710 1 1 19 ARG HA H 21.970 -9.719 -9.415 1.00 . A A . 19 ARG HA 1 1
12 31711 1 1 19 ARG HB2 H 21.759 -8.522 -6.854 1.00 . A A . 19 ARG HB2 1 1
12 31712 1 1 19 ARG HB3 H 22.222 -9.996 -7.066 1.00 . A A . 19 ARG HB3 1 1
12 31713 1 1 19 ARG HD2 H 23.874 -8.018 -5.644 1.00 . A A . 19 ARG HD2 1 1
12 31714 1 1 19 ARG HD3 H 24.413 -9.465 -5.863 1.00 . A A . 19 ARG HD3 1 1
12 31715 1 1 19 ARG HE H 25.857 -7.219 -6.227 1.00 . A A . 19 ARG HE 1 1
12 31716 1 1 19 ARG HG2 H 24.150 -9.238 -8.192 1.00 . A A . 19 ARG HG2 1 1
12 31717 1 1 19 ARG HG3 H 23.683 -7.761 -8.011 1.00 . A A . 19 ARG HG3 1 1
12 31718 1 1 19 ARG HH11 H 25.887 -10.438 -6.978 1.00 . A A . 19 ARG HH11 1 1
12 31719 1 1 19 ARG HH12 H 27.344 -10.523 -7.281 1.00 . A A . 19 ARG HH12 1 1
12 31720 1 1 19 ARG HH21 H 28.075 -7.357 -6.690 1.00 . A A . 19 ARG HH21 1 1
12 31721 1 1 19 ARG HH22 H 28.667 -8.660 -7.107 1.00 . A A . 19 ARG HH22 1 1
12 31722 1 1 19 ARG N N 21.378 -7.818 -9.365 1.00 . A A . 19 ARG N 1 1
12 31723 1 1 19 ARG NE N 25.733 -8.053 -6.396 1.00 . A A . 19 ARG NE 1 1
12 31724 1 1 19 ARG NH1 N 26.658 -10.063 -7.041 1.00 . A A . 19 ARG NH1 1 1
12 31725 1 1 19 ARG NH2 N 27.984 -8.194 -6.867 1.00 . A A . 19 ARG NH2 1 1
12 31726 1 1 19 ARG O O 19.950 -10.955 -8.370 1.00 . A A . 19 ARG O 1 1
12 31727 1 1 20 ASN C C 17.586 -9.807 -6.896 1.00 . A A . 20 ASN C 1 1
12 31728 1 1 20 ASN CA C 17.707 -9.341 -8.341 1.00 . A A . 20 ASN CA 1 1
12 31729 1 1 20 ASN CB C 17.356 -10.482 -9.300 1.00 . A A . 20 ASN CB 1 1
12 31730 1 1 20 ASN CG C 17.496 -10.056 -10.750 1.00 . A A . 20 ASN CG 1 1
12 31731 1 1 20 ASN H H 19.149 -8.056 -8.762 1.00 . A A . 20 ASN H 1 1
12 31732 1 1 20 ASN HA H 17.090 -8.605 -8.480 1.00 . A A . 20 ASN HA 1 1
12 31733 1 1 20 ASN HB2 H 17.935 -11.241 -9.128 1.00 . A A . 20 ASN HB2 1 1
12 31734 1 1 20 ASN HB3 H 16.446 -10.776 -9.135 1.00 . A A . 20 ASN HB3 1 1
12 31735 1 1 20 ASN HD21 H 18.532 -10.476 -12.296 1.00 . A A . 20 ASN HD21 1 1
12 31736 1 1 20 ASN HD22 H 18.853 -11.343 -11.128 1.00 . A A . 20 ASN HD22 1 1
12 31737 1 1 20 ASN N N 19.071 -8.897 -8.604 1.00 . A A . 20 ASN N 1 1
12 31738 1 1 20 ASN ND2 N 18.399 -10.700 -11.476 1.00 . A A . 20 ASN ND2 1 1
12 31739 1 1 20 ASN O O 16.941 -10.817 -6.606 1.00 . A A . 20 ASN O 1 1
12 31740 1 1 20 ASN OD1 O 16.820 -9.128 -11.203 1.00 . A A . 20 ASN OD1 1 1
12 31741 1 1 21 LEU C C 17.403 -8.540 -3.759 1.00 . A A . 21 LEU C 1 1
12 31742 1 1 21 LEU CA C 18.294 -9.455 -4.593 1.00 . A A . 21 LEU CA 1 1
12 31743 1 1 21 LEU CB C 19.742 -9.388 -4.096 1.00 . A A . 21 LEU CB 1 1
12 31744 1 1 21 LEU CD1 C 19.318 -10.807 -2.077 1.00 . A A . 21 LEU CD1 1 1
12 31745 1 1 21 LEU CD2 C 21.461 -9.563 -2.297 1.00 . A A . 21 LEU CD2 1 1
12 31746 1 1 21 LEU CG C 19.967 -9.529 -2.588 1.00 . A A . 21 LEU CG 1 1
12 31747 1 1 21 LEU H H 18.692 -8.371 -6.194 1.00 . A A . 21 LEU H 1 1
12 31748 1 1 21 LEU HA H 17.959 -10.360 -4.498 1.00 . A A . 21 LEU HA 1 1
12 31749 1 1 21 LEU HB2 H 20.247 -10.087 -4.542 1.00 . A A . 21 LEU HB2 1 1
12 31750 1 1 21 LEU HB3 H 20.120 -8.541 -4.379 1.00 . A A . 21 LEU HB3 1 1
12 31751 1 1 21 LEU HD11 H 19.466 -10.886 -1.121 1.00 . A A . 21 LEU HD11 1 1
12 31752 1 1 21 LEU HD12 H 18.364 -10.780 -2.255 1.00 . A A . 21 LEU HD12 1 1
12 31753 1 1 21 LEU HD13 H 19.709 -11.571 -2.529 1.00 . A A . 21 LEU HD13 1 1
12 31754 1 1 21 LEU HD21 H 21.602 -9.652 -1.341 1.00 . A A . 21 LEU HD21 1 1
12 31755 1 1 21 LEU HD22 H 21.863 -10.318 -2.754 1.00 . A A . 21 LEU HD22 1 1
12 31756 1 1 21 LEU HD23 H 21.870 -8.741 -2.608 1.00 . A A . 21 LEU HD23 1 1
12 31757 1 1 21 LEU HG H 19.564 -8.770 -2.137 1.00 . A A . 21 LEU HG 1 1
12 31758 1 1 21 LEU N N 18.253 -9.085 -6.002 1.00 . A A . 21 LEU N 1 1
12 31759 1 1 21 LEU O O 17.706 -7.358 -3.585 1.00 . A A . 21 LEU O 1 1
12 31760 1 1 22 PRO C C 15.977 -7.920 -1.100 1.00 . A A . 22 PRO C 1 1
12 31761 1 1 22 PRO CA C 15.367 -8.251 -2.456 1.00 . A A . 22 PRO CA 1 1
12 31762 1 1 22 PRO CB C 14.118 -9.122 -2.311 1.00 . A A . 22 PRO CB 1 1
12 31763 1 1 22 PRO CD C 15.726 -10.408 -3.517 1.00 . A A . 22 PRO CD 1 1
12 31764 1 1 22 PRO CG C 14.625 -10.522 -2.487 1.00 . A A . 22 PRO CG 1 1
12 31765 1 1 22 PRO HA H 15.174 -7.391 -2.860 1.00 . A A . 22 PRO HA 1 1
12 31766 1 1 22 PRO HB2 H 13.700 -9.002 -1.444 1.00 . A A . 22 PRO HB2 1 1
12 31767 1 1 22 PRO HB3 H 13.451 -8.900 -2.980 1.00 . A A . 22 PRO HB3 1 1
12 31768 1 1 22 PRO HD2 H 16.401 -11.094 -3.399 1.00 . A A . 22 PRO HD2 1 1
12 31769 1 1 22 PRO HD3 H 15.384 -10.499 -4.420 1.00 . A A . 22 PRO HD3 1 1
12 31770 1 1 22 PRO HG2 H 14.962 -10.881 -1.651 1.00 . A A . 22 PRO HG2 1 1
12 31771 1 1 22 PRO HG3 H 13.921 -11.116 -2.788 1.00 . A A . 22 PRO HG3 1 1
12 31772 1 1 22 PRO N N 16.270 -9.058 -3.275 1.00 . A A . 22 PRO N 1 1
12 31773 1 1 22 PRO O O 16.649 -8.755 -0.489 1.00 . A A . 22 PRO O 1 1
12 31774 1 1 23 LEU C C 15.343 -5.790 1.621 1.00 . A A . 23 LEU C 1 1
12 31775 1 1 23 LEU CA C 16.385 -6.229 0.596 1.00 . A A . 23 LEU CA 1 1
12 31776 1 1 23 LEU CB C 17.381 -5.101 0.308 1.00 . A A . 23 LEU CB 1 1
12 31777 1 1 23 LEU CD1 C 18.432 -5.267 2.577 1.00 . A A . 23 LEU CD1 1 1
12 31778 1 1 23 LEU CD2 C 18.982 -3.346 1.077 1.00 . A A . 23 LEU CD2 1 1
12 31779 1 1 23 LEU CG C 17.893 -4.316 1.517 1.00 . A A . 23 LEU CG 1 1
12 31780 1 1 23 LEU H H 15.281 -6.104 -1.039 1.00 . A A . 23 LEU H 1 1
12 31781 1 1 23 LEU HA H 16.863 -6.978 0.984 1.00 . A A . 23 LEU HA 1 1
12 31782 1 1 23 LEU HB2 H 18.146 -5.482 -0.152 1.00 . A A . 23 LEU HB2 1 1
12 31783 1 1 23 LEU HB3 H 16.964 -4.476 -0.305 1.00 . A A . 23 LEU HB3 1 1
12 31784 1 1 23 LEU HD11 H 18.753 -4.756 3.337 1.00 . A A . 23 LEU HD11 1 1
12 31785 1 1 23 LEU HD12 H 17.725 -5.866 2.865 1.00 . A A . 23 LEU HD12 1 1
12 31786 1 1 23 LEU HD13 H 19.163 -5.785 2.204 1.00 . A A . 23 LEU HD13 1 1
12 31787 1 1 23 LEU HD21 H 19.304 -2.851 1.846 1.00 . A A . 23 LEU HD21 1 1
12 31788 1 1 23 LEU HD22 H 19.717 -3.842 0.682 1.00 . A A . 23 LEU HD22 1 1
12 31789 1 1 23 LEU HD23 H 18.620 -2.729 0.423 1.00 . A A . 23 LEU HD23 1 1
12 31790 1 1 23 LEU HG H 17.157 -3.814 1.902 1.00 . A A . 23 LEU HG 1 1
12 31791 1 1 23 LEU N N 15.772 -6.689 -0.644 1.00 . A A . 23 LEU N 1 1
12 31792 1 1 23 LEU O O 14.484 -4.958 1.324 1.00 . A A . 23 LEU O 1 1
12 31793 1 1 24 TRP C C 15.355 -5.154 4.905 1.00 . A A . 24 TRP C 1 1
12 31794 1 1 24 TRP CA C 14.543 -5.977 3.913 1.00 . A A . 24 TRP CA 1 1
12 31795 1 1 24 TRP CB C 13.953 -7.198 4.626 1.00 . A A . 24 TRP CB 1 1
12 31796 1 1 24 TRP CD1 C 11.548 -7.710 3.883 1.00 . A A . 24 TRP CD1 1 1
12 31797 1 1 24 TRP CD2 C 13.115 -8.963 2.882 1.00 . A A . 24 TRP CD2 1 1
12 31798 1 1 24 TRP CE2 C 11.853 -9.317 2.360 1.00 . A A . 24 TRP CE2 1 1
12 31799 1 1 24 TRP CE3 C 14.259 -9.594 2.375 1.00 . A A . 24 TRP CE3 1 1
12 31800 1 1 24 TRP CG C 12.899 -7.921 3.839 1.00 . A A . 24 TRP CG 1 1
12 31801 1 1 24 TRP CH2 C 12.837 -10.870 0.869 1.00 . A A . 24 TRP CH2 1 1
12 31802 1 1 24 TRP CZ2 C 11.697 -10.306 1.386 1.00 . A A . 24 TRP CZ2 1 1
12 31803 1 1 24 TRP CZ3 C 14.109 -10.533 1.360 1.00 . A A . 24 TRP CZ3 1 1
12 31804 1 1 24 TRP H H 15.906 -7.062 2.982 1.00 . A A . 24 TRP H 1 1
12 31805 1 1 24 TRP HA H 13.820 -5.435 3.560 1.00 . A A . 24 TRP HA 1 1
12 31806 1 1 24 TRP HB2 H 14.671 -7.818 4.832 1.00 . A A . 24 TRP HB2 1 1
12 31807 1 1 24 TRP HB3 H 13.573 -6.914 5.472 1.00 . A A . 24 TRP HB3 1 1
12 31808 1 1 24 TRP HD1 H 11.121 -7.093 4.433 1.00 . A A . 24 TRP HD1 1 1
12 31809 1 1 24 TRP HE1 H 10.065 -8.582 2.863 1.00 . A A . 24 TRP HE1 1 1
12 31810 1 1 24 TRP HE3 H 15.102 -9.387 2.710 1.00 . A A . 24 TRP HE3 1 1
12 31811 1 1 24 TRP HH2 H 12.765 -11.488 0.178 1.00 . A A . 24 TRP HH2 1 1
12 31812 1 1 24 TRP HZ2 H 10.853 -10.572 1.099 1.00 . A A . 24 TRP HZ2 1 1
12 31813 1 1 24 TRP HZ3 H 14.861 -10.945 1.002 1.00 . A A . 24 TRP HZ3 1 1
12 31814 1 1 24 TRP N N 15.389 -6.399 2.803 1.00 . A A . 24 TRP N 1 1
12 31815 1 1 24 TRP NE1 N 10.914 -8.547 2.996 1.00 . A A . 24 TRP NE1 1 1
12 31816 1 1 24 TRP O O 16.230 -5.687 5.590 1.00 . A A . 24 TRP O 1 1
12 31817 1 1 25 ILE C C 15.081 -2.681 7.173 1.00 . A A . 25 ILE C 1 1
12 31818 1 1 25 ILE CA C 15.805 -2.971 5.863 1.00 . A A . 25 ILE CA 1 1
12 31819 1 1 25 ILE CB C 16.111 -1.654 5.113 1.00 . A A . 25 ILE CB 1 1
12 31820 1 1 25 ILE CD1 C 16.954 -0.770 2.864 1.00 . A A . 25 ILE CD1 1 1
12 31821 1 1 25 ILE CG1 C 16.791 -1.972 3.778 1.00 . A A . 25 ILE CG1 1 1
12 31822 1 1 25 ILE CG2 C 17.027 -0.774 5.961 1.00 . A A . 25 ILE CG2 1 1
12 31823 1 1 25 ILE H H 14.316 -3.524 4.684 1.00 . A A . 25 ILE H 1 1
12 31824 1 1 25 ILE HA H 16.653 -3.401 6.052 1.00 . A A . 25 ILE HA 1 1
12 31825 1 1 25 ILE HB H 15.281 -1.180 4.947 1.00 . A A . 25 ILE HB 1 1
12 31826 1 1 25 ILE HD11 H 17.389 -1.045 2.041 1.00 . A A . 25 ILE HD11 1 1
12 31827 1 1 25 ILE HD12 H 16.082 -0.398 2.658 1.00 . A A . 25 ILE HD12 1 1
12 31828 1 1 25 ILE HD13 H 17.495 -0.097 3.307 1.00 . A A . 25 ILE HD13 1 1
12 31829 1 1 25 ILE HG12 H 17.665 -2.354 3.954 1.00 . A A . 25 ILE HG12 1 1
12 31830 1 1 25 ILE HG13 H 16.273 -2.650 3.315 1.00 . A A . 25 ILE HG13 1 1
12 31831 1 1 25 ILE HG21 H 17.215 0.050 5.486 1.00 . A A . 25 ILE HG21 1 1
12 31832 1 1 25 ILE HG22 H 16.591 -0.569 6.803 1.00 . A A . 25 ILE HG22 1 1
12 31833 1 1 25 ILE HG23 H 17.858 -1.243 6.134 1.00 . A A . 25 ILE HG23 1 1
12 31834 1 1 25 ILE N N 15.008 -3.881 5.048 1.00 . A A . 25 ILE N 1 1
12 31835 1 1 25 ILE O O 13.855 -2.555 7.201 1.00 . A A . 25 ILE O 1 1
12 31836 1 1 26 GLY C C 15.877 -1.327 10.360 1.00 . A A . 26 GLY C 1 1
12 31837 1 1 26 GLY CA C 15.223 -2.449 9.574 1.00 . A A . 26 GLY CA 1 1
12 31838 1 1 26 GLY H H 16.680 -2.785 8.283 1.00 . A A . 26 GLY H 1 1
12 31839 1 1 26 GLY HA2 H 14.282 -2.246 9.456 1.00 . A A . 26 GLY HA2 1 1
12 31840 1 1 26 GLY HA3 H 15.273 -3.269 10.089 1.00 . A A . 26 GLY HA3 1 1
12 31841 1 1 26 GLY N N 15.829 -2.669 8.272 1.00 . A A . 26 GLY N 1 1
12 31842 1 1 26 GLY O O 17.028 -0.967 10.103 1.00 . A A . 26 GLY O 1 1
12 31843 1 1 27 GLY C C 15.273 1.676 11.856 1.00 . A A . 27 GLY C 1 1
12 31844 1 1 27 GLY CA C 15.682 0.254 12.192 1.00 . A A . 27 GLY CA 1 1
12 31845 1 1 27 GLY H H 14.299 -0.925 11.426 1.00 . A A . 27 GLY H 1 1
12 31846 1 1 27 GLY HA2 H 15.403 0.052 13.099 1.00 . A A . 27 GLY HA2 1 1
12 31847 1 1 27 GLY HA3 H 16.651 0.192 12.174 1.00 . A A . 27 GLY HA3 1 1
12 31848 1 1 27 GLY N N 15.130 -0.748 11.296 1.00 . A A . 27 GLY N 1 1
12 31849 1 1 27 GLY O O 14.747 1.946 10.773 1.00 . A A . 27 GLY O 1 1
12 31850 1 1 28 GLY C C 15.969 4.519 11.265 1.00 . A A . 28 GLY C 1 1
12 31851 1 1 28 GLY CA C 15.289 4.007 12.521 1.00 . A A . 28 GLY CA 1 1
12 31852 1 1 28 GLY H H 15.944 2.438 13.519 1.00 . A A . 28 GLY H 1 1
12 31853 1 1 28 GLY HA2 H 14.330 4.133 12.444 1.00 . A A . 28 GLY HA2 1 1
12 31854 1 1 28 GLY HA3 H 15.583 4.530 13.283 1.00 . A A . 28 GLY HA3 1 1
12 31855 1 1 28 GLY N N 15.574 2.604 12.761 1.00 . A A . 28 GLY N 1 1
12 31856 1 1 28 GLY O O 15.382 5.288 10.502 1.00 . A A . 28 GLY O 1 1
12 31857 1 1 29 TRP C C 17.012 4.113 8.564 1.00 . A A . 29 TRP C 1 1
12 31858 1 1 29 TRP CA C 17.884 4.399 9.781 1.00 . A A . 29 TRP CA 1 1
12 31859 1 1 29 TRP CB C 19.195 3.611 9.674 1.00 . A A . 29 TRP CB 1 1
12 31860 1 1 29 TRP CD1 C 20.925 4.977 8.361 1.00 . A A . 29 TRP CD1 1 1
12 31861 1 1 29 TRP CD2 C 19.999 3.298 7.199 1.00 . A A . 29 TRP CD2 1 1
12 31862 1 1 29 TRP CE2 C 20.906 3.981 6.361 1.00 . A A . 29 TRP CE2 1 1
12 31863 1 1 29 TRP CE3 C 19.273 2.219 6.677 1.00 . A A . 29 TRP CE3 1 1
12 31864 1 1 29 TRP CG C 20.020 3.958 8.469 1.00 . A A . 29 TRP CG 1 1
12 31865 1 1 29 TRP CH2 C 20.353 2.586 4.528 1.00 . A A . 29 TRP CH2 1 1
12 31866 1 1 29 TRP CZ2 C 21.080 3.644 5.015 1.00 . A A . 29 TRP CZ2 1 1
12 31867 1 1 29 TRP CZ3 C 19.461 1.870 5.344 1.00 . A A . 29 TRP CZ3 1 1
12 31868 1 1 29 TRP H H 17.596 3.478 11.508 1.00 . A A . 29 TRP H 1 1
12 31869 1 1 29 TRP HA H 18.086 5.347 9.815 1.00 . A A . 29 TRP HA 1 1
12 31870 1 1 29 TRP HB2 H 19.723 3.769 10.472 1.00 . A A . 29 TRP HB2 1 1
12 31871 1 1 29 TRP HB3 H 18.991 2.663 9.652 1.00 . A A . 29 TRP HB3 1 1
12 31872 1 1 29 TRP HD1 H 21.142 5.573 9.042 1.00 . A A . 29 TRP HD1 1 1
12 31873 1 1 29 TRP HE1 H 22.061 5.544 6.815 1.00 . A A . 29 TRP HE1 1 1
12 31874 1 1 29 TRP HE3 H 18.677 1.747 7.211 1.00 . A A . 29 TRP HE3 1 1
12 31875 1 1 29 TRP HH2 H 20.453 2.337 3.638 1.00 . A A . 29 TRP HH2 1 1
12 31876 1 1 29 TRP HZ2 H 21.666 4.119 4.471 1.00 . A A . 29 TRP HZ2 1 1
12 31877 1 1 29 TRP HZ3 H 18.990 1.152 4.988 1.00 . A A . 29 TRP HZ3 1 1
12 31878 1 1 29 TRP N N 17.174 4.027 10.998 1.00 . A A . 29 TRP N 1 1
12 31879 1 1 29 TRP NE1 N 21.466 4.990 7.097 1.00 . A A . 29 TRP NE1 1 1
12 31880 1 1 29 TRP O O 16.862 4.966 7.687 1.00 . A A . 29 TRP O 1 1
12 31881 1 1 30 ALA C C 14.328 3.619 7.373 1.00 . A A . 30 ALA C 1 1
12 31882 1 1 30 ALA CA C 15.461 2.604 7.462 1.00 . A A . 30 ALA CA 1 1
12 31883 1 1 30 ALA CB C 14.879 1.211 7.682 1.00 . A A . 30 ALA CB 1 1
12 31884 1 1 30 ALA H H 16.421 2.360 9.175 1.00 . A A . 30 ALA H 1 1
12 31885 1 1 30 ALA HA H 15.967 2.611 6.634 1.00 . A A . 30 ALA HA 1 1
12 31886 1 1 30 ALA HB1 H 14.284 0.989 6.948 1.00 . A A . 30 ALA HB1 1 1
12 31887 1 1 30 ALA HB2 H 15.598 0.561 7.722 1.00 . A A . 30 ALA HB2 1 1
12 31888 1 1 30 ALA HB3 H 14.383 1.196 8.516 1.00 . A A . 30 ALA HB3 1 1
12 31889 1 1 30 ALA N N 16.359 2.955 8.557 1.00 . A A . 30 ALA N 1 1
12 31890 1 1 30 ALA O O 14.037 4.141 6.294 1.00 . A A . 30 ALA O 1 1
12 31891 1 1 31 ILE C C 13.072 6.207 7.916 1.00 . A A . 31 ILE C 1 1
12 31892 1 1 31 ILE CA C 12.624 4.891 8.541 1.00 . A A . 31 ILE CA 1 1
12 31893 1 1 31 ILE CB C 12.173 5.181 9.991 1.00 . A A . 31 ILE CB 1 1
12 31894 1 1 31 ILE CD1 C 11.369 4.091 12.149 1.00 . A A . 31 ILE CD1 1 1
12 31895 1 1 31 ILE CG1 C 11.594 3.929 10.654 1.00 . A A . 31 ILE CG1 1 1
12 31896 1 1 31 ILE CG2 C 11.161 6.325 10.020 1.00 . A A . 31 ILE CG2 1 1
12 31897 1 1 31 ILE H H 14.011 3.696 9.295 1.00 . A A . 31 ILE H 1 1
12 31898 1 1 31 ILE HA H 11.887 4.492 8.054 1.00 . A A . 31 ILE HA 1 1
12 31899 1 1 31 ILE HB H 12.955 5.449 10.499 1.00 . A A . 31 ILE HB 1 1
12 31900 1 1 31 ILE HD11 H 11.002 3.270 12.512 1.00 . A A . 31 ILE HD11 1 1
12 31901 1 1 31 ILE HD12 H 12.213 4.287 12.584 1.00 . A A . 31 ILE HD12 1 1
12 31902 1 1 31 ILE HD13 H 10.747 4.819 12.306 1.00 . A A . 31 ILE HD13 1 1
12 31903 1 1 31 ILE HG12 H 10.751 3.706 10.229 1.00 . A A . 31 ILE HG12 1 1
12 31904 1 1 31 ILE HG13 H 12.194 3.182 10.502 1.00 . A A . 31 ILE HG13 1 1
12 31905 1 1 31 ILE HG21 H 10.889 6.494 10.936 1.00 . A A . 31 ILE HG21 1 1
12 31906 1 1 31 ILE HG22 H 11.566 7.126 9.651 1.00 . A A . 31 ILE HG22 1 1
12 31907 1 1 31 ILE HG23 H 10.384 6.084 9.492 1.00 . A A . 31 ILE HG23 1 1
12 31908 1 1 31 ILE N N 13.758 3.974 8.521 1.00 . A A . 31 ILE N 1 1
12 31909 1 1 31 ILE O O 12.446 6.707 6.978 1.00 . A A . 31 ILE O 1 1
12 31910 1 1 32 ASP C C 14.998 8.021 6.464 1.00 . A A . 32 ASP C 1 1
12 31911 1 1 32 ASP CA C 14.693 8.018 7.958 1.00 . A A . 32 ASP CA 1 1
12 31912 1 1 32 ASP CB C 15.935 8.413 8.759 1.00 . A A . 32 ASP CB 1 1
12 31913 1 1 32 ASP CG C 15.600 8.879 10.163 1.00 . A A . 32 ASP CG 1 1
12 31914 1 1 32 ASP H H 14.712 6.313 8.955 1.00 . A A . 32 ASP H 1 1
12 31915 1 1 32 ASP HA H 13.996 8.671 8.125 1.00 . A A . 32 ASP HA 1 1
12 31916 1 1 32 ASP HB2 H 16.538 7.655 8.809 1.00 . A A . 32 ASP HB2 1 1
12 31917 1 1 32 ASP HB3 H 16.407 9.120 8.292 1.00 . A A . 32 ASP HB3 1 1
12 31918 1 1 32 ASP N N 14.206 6.713 8.385 1.00 . A A . 32 ASP N 1 1
12 31919 1 1 32 ASP O O 14.584 8.929 5.741 1.00 . A A . 32 ASP O 1 1
12 31920 1 1 32 ASP OD1 O 15.774 10.083 10.449 1.00 . A A . 32 ASP OD1 1 1
12 31921 1 1 32 ASP OD2 O 15.147 8.051 10.984 1.00 . A A . 32 ASP OD2 1 1
12 31922 1 1 33 ALA C C 14.628 6.781 3.754 1.00 . A A . 33 ALA C 1 1
12 31923 1 1 33 ALA CA C 15.921 6.835 4.561 1.00 . A A . 33 ALA CA 1 1
12 31924 1 1 33 ALA CB C 16.777 5.600 4.303 1.00 . A A . 33 ALA CB 1 1
12 31925 1 1 33 ALA H H 15.901 6.295 6.464 1.00 . A A . 33 ALA H 1 1
12 31926 1 1 33 ALA HA H 16.419 7.618 4.275 1.00 . A A . 33 ALA HA 1 1
12 31927 1 1 33 ALA HB1 H 16.964 5.528 3.355 1.00 . A A . 33 ALA HB1 1 1
12 31928 1 1 33 ALA HB2 H 17.611 5.676 4.792 1.00 . A A . 33 ALA HB2 1 1
12 31929 1 1 33 ALA HB3 H 16.300 4.808 4.599 1.00 . A A . 33 ALA HB3 1 1
12 31930 1 1 33 ALA N N 15.631 6.957 5.985 1.00 . A A . 33 ALA N 1 1
12 31931 1 1 33 ALA O O 14.493 7.474 2.744 1.00 . A A . 33 ALA O 1 1
12 31932 1 1 34 ARG C C 11.671 7.363 3.598 1.00 . A A . 34 ARG C 1 1
12 31933 1 1 34 ARG CA C 12.336 5.991 3.591 1.00 . A A . 34 ARG CA 1 1
12 31934 1 1 34 ARG CB C 11.423 4.962 4.265 1.00 . A A . 34 ARG CB 1 1
12 31935 1 1 34 ARG CD C 10.944 2.537 4.761 1.00 . A A . 34 ARG CD 1 1
12 31936 1 1 34 ARG CG C 11.778 3.518 3.946 1.00 . A A . 34 ARG CG 1 1
12 31937 1 1 34 ARG CZ C 8.546 2.081 5.165 1.00 . A A . 34 ARG CZ 1 1
12 31938 1 1 34 ARG H H 13.700 5.561 4.959 1.00 . A A . 34 ARG H 1 1
12 31939 1 1 34 ARG HA H 12.479 5.721 2.671 1.00 . A A . 34 ARG HA 1 1
12 31940 1 1 34 ARG HB2 H 11.461 5.090 5.226 1.00 . A A . 34 ARG HB2 1 1
12 31941 1 1 34 ARG HB3 H 10.507 5.128 3.993 1.00 . A A . 34 ARG HB3 1 1
12 31942 1 1 34 ARG HD2 H 11.241 1.631 4.578 1.00 . A A . 34 ARG HD2 1 1
12 31943 1 1 34 ARG HD3 H 11.089 2.697 5.707 1.00 . A A . 34 ARG HD3 1 1
12 31944 1 1 34 ARG HE H 9.293 3.122 3.778 1.00 . A A . 34 ARG HE 1 1
12 31945 1 1 34 ARG HG2 H 11.640 3.352 3.000 1.00 . A A . 34 ARG HG2 1 1
12 31946 1 1 34 ARG HG3 H 12.720 3.369 4.125 1.00 . A A . 34 ARG HG3 1 1
12 31947 1 1 34 ARG HH11 H 9.653 1.230 6.468 1.00 . A A . 34 ARG HH11 1 1
12 31948 1 1 34 ARG HH12 H 8.202 0.975 6.685 1.00 . A A . 34 ARG HH12 1 1
12 31949 1 1 34 ARG HH21 H 7.084 2.725 4.117 1.00 . A A . 34 ARG HH21 1 1
12 31950 1 1 34 ARG HH22 H 6.649 1.879 5.262 1.00 . A A . 34 ARG HH22 1 1
12 31951 1 1 34 ARG N N 13.638 6.041 4.247 1.00 . A A . 34 ARG N 1 1
12 31952 1 1 34 ARG NE N 9.519 2.651 4.461 1.00 . A A . 34 ARG NE 1 1
12 31953 1 1 34 ARG NH1 N 8.835 1.342 6.231 1.00 . A A . 34 ARG NH1 1 1
12 31954 1 1 34 ARG NH2 N 7.277 2.248 4.806 1.00 . A A . 34 ARG NH2 1 1
12 31955 1 1 34 ARG O O 11.066 7.771 2.604 1.00 . A A . 34 ARG O 1 1
12 31956 1 1 35 LEU C C 12.025 10.359 3.804 1.00 . A A . 35 LEU C 1 1
12 31957 1 1 35 LEU CA C 11.299 9.453 4.792 1.00 . A A . 35 LEU CA 1 1
12 31958 1 1 35 LEU CB C 11.478 9.997 6.213 1.00 . A A . 35 LEU CB 1 1
12 31959 1 1 35 LEU CD1 C 11.046 9.873 8.674 1.00 . A A . 35 LEU CD1 1 1
12 31960 1 1 35 LEU CD2 C 9.156 9.590 7.057 1.00 . A A . 35 LEU CD2 1 1
12 31961 1 1 35 LEU CG C 10.637 9.337 7.309 1.00 . A A . 35 LEU CG 1 1
12 31962 1 1 35 LEU H H 12.217 7.816 5.409 1.00 . A A . 35 LEU H 1 1
12 31963 1 1 35 LEU HA H 10.354 9.436 4.576 1.00 . A A . 35 LEU HA 1 1
12 31964 1 1 35 LEU HB2 H 12.414 9.911 6.455 1.00 . A A . 35 LEU HB2 1 1
12 31965 1 1 35 LEU HB3 H 11.274 10.945 6.203 1.00 . A A . 35 LEU HB3 1 1
12 31966 1 1 35 LEU HD11 H 10.509 9.450 9.363 1.00 . A A . 35 LEU HD11 1 1
12 31967 1 1 35 LEU HD12 H 11.983 9.678 8.831 1.00 . A A . 35 LEU HD12 1 1
12 31968 1 1 35 LEU HD13 H 10.906 10.833 8.700 1.00 . A A . 35 LEU HD13 1 1
12 31969 1 1 35 LEU HD21 H 8.632 9.168 7.756 1.00 . A A . 35 LEU HD21 1 1
12 31970 1 1 35 LEU HD22 H 8.986 10.545 7.057 1.00 . A A . 35 LEU HD22 1 1
12 31971 1 1 35 LEU HD23 H 8.906 9.217 6.196 1.00 . A A . 35 LEU HD23 1 1
12 31972 1 1 35 LEU HG H 10.793 8.380 7.294 1.00 . A A . 35 LEU HG 1 1
12 31973 1 1 35 LEU N N 11.818 8.093 4.700 1.00 . A A . 35 LEU N 1 1
12 31974 1 1 35 LEU O O 11.462 11.347 3.327 1.00 . A A . 35 LEU O 1 1
12 31975 1 1 36 GLY C C 14.934 11.886 3.492 1.00 . A A . 36 GLY C 1 1
12 31976 1 1 36 GLY CA C 14.108 10.896 2.690 1.00 . A A . 36 GLY CA 1 1
12 31977 1 1 36 GLY H H 13.681 9.336 3.818 1.00 . A A . 36 GLY H 1 1
12 31978 1 1 36 GLY HA2 H 14.700 10.344 2.156 1.00 . A A . 36 GLY HA2 1 1
12 31979 1 1 36 GLY HA3 H 13.538 11.381 2.072 1.00 . A A . 36 GLY HA3 1 1
12 31980 1 1 36 GLY N N 13.285 10.042 3.528 1.00 . A A . 36 GLY N 1 1
12 31981 1 1 36 GLY O O 15.659 12.699 2.915 1.00 . A A . 36 GLY O 1 1
12 31982 1 1 37 ARG C C 16.153 11.900 6.877 1.00 . A A . 37 ARG C 1 1
12 31983 1 1 37 ARG CA C 15.629 12.684 5.680 1.00 . A A . 37 ARG CA 1 1
12 31984 1 1 37 ARG CB C 14.869 13.925 6.154 1.00 . A A . 37 ARG CB 1 1
12 31985 1 1 37 ARG CD C 14.980 16.162 7.315 1.00 . A A . 37 ARG CD 1 1
12 31986 1 1 37 ARG CG C 15.730 14.885 6.962 1.00 . A A . 37 ARG CG 1 1
12 31987 1 1 37 ARG CZ C 15.359 18.191 8.681 1.00 . A A . 37 ARG CZ 1 1
12 31988 1 1 37 ARG H H 14.238 11.350 5.231 1.00 . A A . 37 ARG H 1 1
12 31989 1 1 37 ARG HA H 16.388 12.974 5.150 1.00 . A A . 37 ARG HA 1 1
12 31990 1 1 37 ARG HB2 H 14.512 14.392 5.383 1.00 . A A . 37 ARG HB2 1 1
12 31991 1 1 37 ARG HB3 H 14.112 13.647 6.694 1.00 . A A . 37 ARG HB3 1 1
12 31992 1 1 37 ARG HD2 H 14.757 16.642 6.502 1.00 . A A . 37 ARG HD2 1 1
12 31993 1 1 37 ARG HD3 H 14.143 15.937 7.749 1.00 . A A . 37 ARG HD3 1 1
12 31994 1 1 37 ARG HE H 16.558 16.758 8.404 1.00 . A A . 37 ARG HE 1 1
12 31995 1 1 37 ARG HG2 H 16.024 14.447 7.776 1.00 . A A . 37 ARG HG2 1 1
12 31996 1 1 37 ARG HG3 H 16.527 15.107 6.456 1.00 . A A . 37 ARG HG3 1 1
12 31997 1 1 37 ARG HH11 H 13.629 18.196 7.872 1.00 . A A . 37 ARG HH11 1 1
12 31998 1 1 37 ARG HH12 H 13.886 19.407 8.702 1.00 . A A . 37 ARG HH12 1 1
12 31999 1 1 37 ARG HH21 H 16.940 18.606 9.668 1.00 . A A . 37 ARG HH21 1 1
12 32000 1 1 37 ARG HH22 H 15.888 19.654 9.787 1.00 . A A . 37 ARG HH22 1 1
12 32001 1 1 37 ARG N N 14.801 11.850 4.815 1.00 . A A . 37 ARG N 1 1
12 32002 1 1 37 ARG NE N 15.768 17.025 8.190 1.00 . A A . 37 ARG NE 1 1
12 32003 1 1 37 ARG NH1 N 14.149 18.652 8.383 1.00 . A A . 37 ARG NH1 1 1
12 32004 1 1 37 ARG NH2 N 16.156 18.901 9.472 1.00 . A A . 37 ARG NH2 1 1
12 32005 1 1 37 ARG O O 15.376 11.296 7.619 1.00 . A A . 37 ARG O 1 1
12 32006 1 1 38 VAL C C 18.315 12.194 9.387 1.00 . A A . 38 VAL C 1 1
12 32007 1 1 38 VAL CA C 18.074 11.250 8.214 1.00 . A A . 38 VAL CA 1 1
12 32008 1 1 38 VAL CB C 19.399 10.586 7.775 1.00 . A A . 38 VAL CB 1 1
12 32009 1 1 38 VAL CG1 C 20.017 9.816 8.937 1.00 . A A . 38 VAL CG1 1 1
12 32010 1 1 38 VAL CG2 C 19.155 9.651 6.596 1.00 . A A . 38 VAL CG2 1 1
12 32011 1 1 38 VAL H H 18.003 12.463 6.654 1.00 . A A . 38 VAL H 1 1
12 32012 1 1 38 VAL HA H 17.469 10.542 8.487 1.00 . A A . 38 VAL HA 1 1
12 32013 1 1 38 VAL HB H 20.017 11.282 7.500 1.00 . A A . 38 VAL HB 1 1
12 32014 1 1 38 VAL HG11 H 20.848 9.405 8.647 1.00 . A A . 38 VAL HG11 1 1
12 32015 1 1 38 VAL HG12 H 20.197 10.424 9.670 1.00 . A A . 38 VAL HG12 1 1
12 32016 1 1 38 VAL HG13 H 19.402 9.127 9.232 1.00 . A A . 38 VAL HG13 1 1
12 32017 1 1 38 VAL HG21 H 19.993 9.241 6.329 1.00 . A A . 38 VAL HG21 1 1
12 32018 1 1 38 VAL HG22 H 18.525 8.961 6.856 1.00 . A A . 38 VAL HG22 1 1
12 32019 1 1 38 VAL HG23 H 18.792 10.156 5.852 1.00 . A A . 38 VAL HG23 1 1
12 32020 1 1 38 VAL N N 17.457 11.985 7.116 1.00 . A A . 38 VAL N 1 1
12 32021 1 1 38 VAL O O 19.133 13.113 9.303 1.00 . A A . 38 VAL O 1 1
12 32022 1 1 39 THR C C 18.961 12.678 12.369 1.00 . A A . 39 THR C 1 1
12 32023 1 1 39 THR CA C 17.637 12.851 11.634 1.00 . A A . 39 THR CA 1 1
12 32024 1 1 39 THR CB C 16.471 12.556 12.603 1.00 . A A . 39 THR CB 1 1
12 32025 1 1 39 THR CG2 C 15.128 12.887 11.963 1.00 . A A . 39 THR CG2 1 1
12 32026 1 1 39 THR H H 17.007 11.335 10.540 1.00 . A A . 39 THR H 1 1
12 32027 1 1 39 THR HA H 17.570 13.766 11.321 1.00 . A A . 39 THR HA 1 1
12 32028 1 1 39 THR HB H 16.578 13.109 13.393 1.00 . A A . 39 THR HB 1 1
12 32029 1 1 39 THR HG1 H 16.177 10.713 12.324 1.00 . A A . 39 THR HG1 1 1
12 32030 1 1 39 THR HG21 H 14.415 12.693 12.591 1.00 . A A . 39 THR HG21 1 1
12 32031 1 1 39 THR HG22 H 15.105 13.827 11.727 1.00 . A A . 39 THR HG22 1 1
12 32032 1 1 39 THR HG23 H 15.010 12.350 11.164 1.00 . A A . 39 THR HG23 1 1
12 32033 1 1 39 THR N N 17.567 11.983 10.465 1.00 . A A . 39 THR N 1 1
12 32034 1 1 39 THR O O 19.613 13.660 12.731 1.00 . A A . 39 THR O 1 1
12 32035 1 1 39 THR OG1 O 16.498 11.167 12.954 1.00 . A A . 39 THR OG1 1 1
12 32036 1 1 40 ARG C C 21.323 9.941 12.754 1.00 . A A . 40 ARG C 1 1
12 32037 1 1 40 ARG CA C 20.573 11.133 13.339 1.00 . A A . 40 ARG CA 1 1
12 32038 1 1 40 ARG CB C 20.190 10.827 14.790 1.00 . A A . 40 ARG CB 1 1
12 32039 1 1 40 ARG CD C 18.900 9.348 16.372 1.00 . A A . 40 ARG CD 1 1
12 32040 1 1 40 ARG CG C 19.374 9.552 14.940 1.00 . A A . 40 ARG CG 1 1
12 32041 1 1 40 ARG CZ C 16.915 7.875 16.276 1.00 . A A . 40 ARG CZ 1 1
12 32042 1 1 40 ARG H H 18.982 10.737 12.237 1.00 . A A . 40 ARG H 1 1
12 32043 1 1 40 ARG HA H 21.152 11.912 13.313 1.00 . A A . 40 ARG HA 1 1
12 32044 1 1 40 ARG HB2 H 20.997 10.752 15.322 1.00 . A A . 40 ARG HB2 1 1
12 32045 1 1 40 ARG HB3 H 19.682 11.571 15.148 1.00 . A A . 40 ARG HB3 1 1
12 32046 1 1 40 ARG HD2 H 19.660 9.381 16.974 1.00 . A A . 40 ARG HD2 1 1
12 32047 1 1 40 ARG HD3 H 18.307 10.073 16.624 1.00 . A A . 40 ARG HD3 1 1
12 32048 1 1 40 ARG HE H 18.666 7.399 16.805 1.00 . A A . 40 ARG HE 1 1
12 32049 1 1 40 ARG HG2 H 18.608 9.588 14.347 1.00 . A A . 40 ARG HG2 1 1
12 32050 1 1 40 ARG HG3 H 19.910 8.791 14.665 1.00 . A A . 40 ARG HG3 1 1
12 32051 1 1 40 ARG HH11 H 16.503 9.659 15.733 1.00 . A A . 40 ARG HH11 1 1
12 32052 1 1 40 ARG HH12 H 15.324 8.750 15.684 1.00 . A A . 40 ARG HH12 1 1
12 32053 1 1 40 ARG HH21 H 16.863 6.020 16.728 1.00 . A A . 40 ARG HH21 1 1
12 32054 1 1 40 ARG HH22 H 15.541 6.548 16.287 1.00 . A A . 40 ARG HH22 1 1
12 32055 1 1 40 ARG N N 19.379 11.430 12.556 1.00 . A A . 40 ARG N 1 1
12 32056 1 1 40 ARG NE N 18.206 8.072 16.529 1.00 . A A . 40 ARG NE 1 1
12 32057 1 1 40 ARG NH1 N 16.158 8.880 15.847 1.00 . A A . 40 ARG NH1 1 1
12 32058 1 1 40 ARG NH2 N 16.376 6.673 16.451 1.00 . A A . 40 ARG NH2 1 1
12 32059 1 1 40 ARG O O 20.724 9.084 12.102 1.00 . A A . 40 ARG O 1 1
12 32060 1 1 41 LYS C C 23.030 7.465 13.413 1.00 . A A . 41 LYS C 1 1
12 32061 1 1 41 LYS CA C 23.402 8.702 12.604 1.00 . A A . 41 LYS CA 1 1
12 32062 1 1 41 LYS CB C 24.900 8.980 12.746 1.00 . A A . 41 LYS CB 1 1
12 32063 1 1 41 LYS CD C 27.258 8.199 12.337 1.00 . A A . 41 LYS CD 1 1
12 32064 1 1 41 LYS CE C 28.135 7.058 11.838 1.00 . A A . 41 LYS CE 1 1
12 32065 1 1 41 LYS CG C 25.780 7.842 12.253 1.00 . A A . 41 LYS CG 1 1
12 32066 1 1 41 LYS H H 23.062 10.450 13.466 1.00 . A A . 41 LYS H 1 1
12 32067 1 1 41 LYS HA H 23.201 8.538 11.669 1.00 . A A . 41 LYS HA 1 1
12 32068 1 1 41 LYS HB2 H 25.120 9.786 12.252 1.00 . A A . 41 LYS HB2 1 1
12 32069 1 1 41 LYS HB3 H 25.102 9.154 13.678 1.00 . A A . 41 LYS HB3 1 1
12 32070 1 1 41 LYS HD2 H 27.429 8.996 11.811 1.00 . A A . 41 LYS HD2 1 1
12 32071 1 1 41 LYS HD3 H 27.489 8.409 13.255 1.00 . A A . 41 LYS HD3 1 1
12 32072 1 1 41 LYS HE2 H 27.964 6.263 12.367 1.00 . A A . 41 LYS HE2 1 1
12 32073 1 1 41 LYS HE3 H 27.898 6.846 10.922 1.00 . A A . 41 LYS HE3 1 1
12 32074 1 1 41 LYS HG2 H 25.608 7.047 12.781 1.00 . A A . 41 LYS HG2 1 1
12 32075 1 1 41 LYS HG3 H 25.550 7.628 11.335 1.00 . A A . 41 LYS HG3 1 1
12 32076 1 1 41 LYS HZ1 H 29.963 7.263 11.115 1.00 . A A . 41 LYS HZ1 1 1
12 32077 1 1 41 LYS HZ2 H 29.679 8.254 12.140 1.00 . A A . 41 LYS HZ2 1 1
12 32078 1 1 41 LYS HZ3 H 29.982 6.884 12.518 1.00 . A A . 41 LYS HZ3 1 1
12 32079 1 1 41 LYS N N 22.619 9.855 13.032 1.00 . A A . 41 LYS N 1 1
12 32080 1 1 41 LYS NZ N 29.586 7.399 11.910 1.00 . A A . 41 LYS NZ 1 1
12 32081 1 1 41 LYS O O 22.861 7.539 14.633 1.00 . A A . 41 LYS O 1 1
12 32082 1 1 42 HIS C C 23.782 4.140 13.272 1.00 . A A . 42 HIS C 1 1
12 32083 1 1 42 HIS CA C 22.587 5.076 13.406 1.00 . A A . 42 HIS CA 1 1
12 32084 1 1 42 HIS CB C 21.332 4.422 12.815 1.00 . A A . 42 HIS CB 1 1
12 32085 1 1 42 HIS CD2 C 19.097 5.040 13.981 1.00 . A A . 42 HIS CD2 1 1
12 32086 1 1 42 HIS CE1 C 18.579 6.789 12.763 1.00 . A A . 42 HIS CE1 1 1
12 32087 1 1 42 HIS CG C 20.081 5.208 13.063 1.00 . A A . 42 HIS CG 1 1
12 32088 1 1 42 HIS H H 22.888 6.286 11.872 1.00 . A A . 42 HIS H 1 1
12 32089 1 1 42 HIS HA H 22.436 5.251 14.349 1.00 . A A . 42 HIS HA 1 1
12 32090 1 1 42 HIS HB2 H 21.453 4.311 11.860 1.00 . A A . 42 HIS HB2 1 1
12 32091 1 1 42 HIS HB3 H 21.229 3.535 13.194 1.00 . A A . 42 HIS HB3 1 1
12 32092 1 1 42 HIS N N 22.855 6.339 12.730 1.00 . A A . 42 HIS N 1 1
12 32093 1 1 42 HIS ND1 N 19.741 6.325 12.331 1.00 . A A . 42 HIS ND1 1 1
12 32094 1 1 42 HIS NE2 N 18.168 6.027 13.761 1.00 . A A . 42 HIS NE2 1 1
12 32095 1 1 42 HIS O O 24.205 3.818 12.160 1.00 . A A . 42 HIS O 1 1
12 32096 1 1 43 ASP C C 25.359 1.585 13.703 1.00 . A A . 43 ASP C 1 1
12 32097 1 1 43 ASP CA C 25.563 2.924 14.405 1.00 . A A . 43 ASP CA 1 1
12 32098 1 1 43 ASP CB C 26.036 2.687 15.842 1.00 . A A . 43 ASP CB 1 1
12 32099 1 1 43 ASP CG C 26.469 3.963 16.540 1.00 . A A . 43 ASP CG 1 1
12 32100 1 1 43 ASP H H 24.019 3.881 15.186 1.00 . A A . 43 ASP H 1 1
12 32101 1 1 43 ASP HA H 26.239 3.421 13.919 1.00 . A A . 43 ASP HA 1 1
12 32102 1 1 43 ASP HB2 H 25.321 2.273 16.349 1.00 . A A . 43 ASP HB2 1 1
12 32103 1 1 43 ASP HB3 H 26.777 2.061 15.834 1.00 . A A . 43 ASP HB3 1 1
12 32104 1 1 43 ASP N N 24.338 3.718 14.404 1.00 . A A . 43 ASP N 1 1
12 32105 1 1 43 ASP O O 26.228 1.135 12.953 1.00 . A A . 43 ASP O 1 1
12 32106 1 1 43 ASP OD1 O 27.666 4.082 16.885 1.00 . A A . 43 ASP OD1 1 1
12 32107 1 1 43 ASP OD2 O 25.619 4.858 16.737 1.00 . A A . 43 ASP OD2 1 1
12 32108 1 1 44 ASP C C 22.848 -0.212 12.260 1.00 . A A . 44 ASP C 1 1
12 32109 1 1 44 ASP CA C 23.933 -0.339 13.322 1.00 . A A . 44 ASP CA 1 1
12 32110 1 1 44 ASP CB C 23.550 -1.432 14.325 1.00 . A A . 44 ASP CB 1 1
12 32111 1 1 44 ASP CG C 23.092 -2.703 13.635 1.00 . A A . 44 ASP CG 1 1
12 32112 1 1 44 ASP H H 23.643 1.196 14.535 1.00 . A A . 44 ASP H 1 1
12 32113 1 1 44 ASP HA H 24.754 -0.601 12.878 1.00 . A A . 44 ASP HA 1 1
12 32114 1 1 44 ASP HB2 H 24.312 -1.629 14.892 1.00 . A A . 44 ASP HB2 1 1
12 32115 1 1 44 ASP HB3 H 22.842 -1.106 14.902 1.00 . A A . 44 ASP HB3 1 1
12 32116 1 1 44 ASP N N 24.238 0.927 13.976 1.00 . A A . 44 ASP N 1 1
12 32117 1 1 44 ASP O O 21.917 0.586 12.395 1.00 . A A . 44 ASP O 1 1
12 32118 1 1 44 ASP OD1 O 23.861 -3.258 12.817 1.00 . A A . 44 ASP OD1 1 1
12 32119 1 1 44 ASP OD2 O 21.961 -3.160 13.908 1.00 . A A . 44 ASP OD2 1 1
12 32120 1 1 45 ILE C C 21.543 -2.541 10.075 1.00 . A A . 45 ILE C 1 1
12 32121 1 1 45 ILE CA C 21.968 -1.079 10.164 1.00 . A A . 45 ILE CA 1 1
12 32122 1 1 45 ILE CB C 22.462 -0.572 8.789 1.00 . A A . 45 ILE CB 1 1
12 32123 1 1 45 ILE CD1 C 23.518 1.454 7.635 1.00 . A A . 45 ILE CD1 1 1
12 32124 1 1 45 ILE CG1 C 22.827 0.915 8.876 1.00 . A A . 45 ILE CG1 1 1
12 32125 1 1 45 ILE CG2 C 21.394 -0.800 7.721 1.00 . A A . 45 ILE CG2 1 1
12 32126 1 1 45 ILE H H 23.713 -1.435 11.021 1.00 . A A . 45 ILE H 1 1
12 32127 1 1 45 ILE HA H 21.214 -0.521 10.414 1.00 . A A . 45 ILE HA 1 1
12 32128 1 1 45 ILE HB H 23.255 -1.071 8.539 1.00 . A A . 45 ILE HB 1 1
12 32129 1 1 45 ILE HD11 H 23.718 2.395 7.759 1.00 . A A . 45 ILE HD11 1 1
12 32130 1 1 45 ILE HD12 H 24.341 0.965 7.485 1.00 . A A . 45 ILE HD12 1 1
12 32131 1 1 45 ILE HD13 H 22.934 1.347 6.867 1.00 . A A . 45 ILE HD13 1 1
12 32132 1 1 45 ILE HG12 H 22.019 1.429 9.034 1.00 . A A . 45 ILE HG12 1 1
12 32133 1 1 45 ILE HG13 H 23.405 1.053 9.642 1.00 . A A . 45 ILE HG13 1 1
12 32134 1 1 45 ILE HG21 H 21.717 -0.477 6.866 1.00 . A A . 45 ILE HG21 1 1
12 32135 1 1 45 ILE HG22 H 21.199 -1.749 7.656 1.00 . A A . 45 ILE HG22 1 1
12 32136 1 1 45 ILE HG23 H 20.586 -0.321 7.962 1.00 . A A . 45 ILE HG23 1 1
12 32137 1 1 45 ILE N N 23.007 -0.971 11.182 1.00 . A A . 45 ILE N 1 1
12 32138 1 1 45 ILE O O 22.392 -3.435 10.036 1.00 . A A . 45 ILE O 1 1
12 32139 1 1 46 ASP C C 19.301 -4.475 8.626 1.00 . A A . 46 ASP C 1 1
12 32140 1 1 46 ASP CA C 19.724 -4.153 10.054 1.00 . A A . 46 ASP CA 1 1
12 32141 1 1 46 ASP CB C 18.533 -4.353 10.997 1.00 . A A . 46 ASP CB 1 1
12 32142 1 1 46 ASP CG C 17.964 -5.759 10.925 1.00 . A A . 46 ASP CG 1 1
12 32143 1 1 46 ASP H H 19.637 -2.187 10.250 1.00 . A A . 46 ASP H 1 1
12 32144 1 1 46 ASP HA H 20.438 -4.754 10.317 1.00 . A A . 46 ASP HA 1 1
12 32145 1 1 46 ASP HB2 H 18.811 -4.166 11.907 1.00 . A A . 46 ASP HB2 1 1
12 32146 1 1 46 ASP HB3 H 17.838 -3.714 10.774 1.00 . A A . 46 ASP HB3 1 1
12 32147 1 1 46 ASP N N 20.239 -2.791 10.147 1.00 . A A . 46 ASP N 1 1
12 32148 1 1 46 ASP O O 18.292 -3.958 8.142 1.00 . A A . 46 ASP O 1 1
12 32149 1 1 46 ASP OD1 O 18.741 -6.730 11.045 1.00 . A A . 46 ASP OD1 1 1
12 32150 1 1 46 ASP OD2 O 16.733 -5.907 10.768 1.00 . A A . 46 ASP OD2 1 1
12 32151 1 1 47 LEU C C 19.297 -7.264 6.597 1.00 . A A . 47 LEU C 1 1
12 32152 1 1 47 LEU CA C 19.673 -5.786 6.621 1.00 . A A . 47 LEU CA 1 1
12 32153 1 1 47 LEU CB C 20.783 -5.494 5.608 1.00 . A A . 47 LEU CB 1 1
12 32154 1 1 47 LEU CD1 C 22.198 -3.886 4.307 1.00 . A A . 47 LEU CD1 1 1
12 32155 1 1 47 LEU CD2 C 19.922 -3.194 5.097 1.00 . A A . 47 LEU CD2 1 1
12 32156 1 1 47 LEU CG C 21.159 -4.023 5.412 1.00 . A A . 47 LEU CG 1 1
12 32157 1 1 47 LEU H H 20.774 -5.698 8.265 1.00 . A A . 47 LEU H 1 1
12 32158 1 1 47 LEU HA H 18.889 -5.276 6.365 1.00 . A A . 47 LEU HA 1 1
12 32159 1 1 47 LEU HB2 H 21.578 -5.977 5.880 1.00 . A A . 47 LEU HB2 1 1
12 32160 1 1 47 LEU HB3 H 20.513 -5.855 4.749 1.00 . A A . 47 LEU HB3 1 1
12 32161 1 1 47 LEU HD11 H 22.428 -2.951 4.193 1.00 . A A . 47 LEU HD11 1 1
12 32162 1 1 47 LEU HD12 H 22.994 -4.387 4.547 1.00 . A A . 47 LEU HD12 1 1
12 32163 1 1 47 LEU HD13 H 21.836 -4.234 3.477 1.00 . A A . 47 LEU HD13 1 1
12 32164 1 1 47 LEU HD21 H 20.177 -2.265 4.975 1.00 . A A . 47 LEU HD21 1 1
12 32165 1 1 47 LEU HD22 H 19.509 -3.524 4.283 1.00 . A A . 47 LEU HD22 1 1
12 32166 1 1 47 LEU HD23 H 19.291 -3.263 5.830 1.00 . A A . 47 LEU HD23 1 1
12 32167 1 1 47 LEU HG H 21.545 -3.689 6.237 1.00 . A A . 47 LEU HG 1 1
12 32168 1 1 47 LEU N N 20.049 -5.348 7.961 1.00 . A A . 47 LEU N 1 1
12 32169 1 1 47 LEU O O 19.979 -8.098 7.197 1.00 . A A . 47 LEU O 1 1
12 32170 1 1 48 THR C C 17.715 -9.397 4.379 1.00 . A A . 48 THR C 1 1
12 32171 1 1 48 THR CA C 17.725 -8.956 5.838 1.00 . A A . 48 THR CA 1 1
12 32172 1 1 48 THR CB C 16.305 -9.118 6.420 1.00 . A A . 48 THR CB 1 1
12 32173 1 1 48 THR CG2 C 15.844 -10.568 6.351 1.00 . A A . 48 THR CG2 1 1
12 32174 1 1 48 THR H H 17.673 -7.001 5.560 1.00 . A A . 48 THR H 1 1
12 32175 1 1 48 THR HA H 18.339 -9.509 6.346 1.00 . A A . 48 THR HA 1 1
12 32176 1 1 48 THR HB H 15.697 -8.576 5.893 1.00 . A A . 48 THR HB 1 1
12 32177 1 1 48 THR HG1 H 15.643 -9.028 8.184 1.00 . A A . 48 THR HG1 1 1
12 32178 1 1 48 THR HG21 H 14.951 -10.642 6.722 1.00 . A A . 48 THR HG21 1 1
12 32179 1 1 48 THR HG22 H 15.836 -10.861 5.427 1.00 . A A . 48 THR HG22 1 1
12 32180 1 1 48 THR HG23 H 16.453 -11.126 6.861 1.00 . A A . 48 THR HG23 1 1
12 32181 1 1 48 THR N N 18.182 -7.576 5.947 1.00 . A A . 48 THR N 1 1
12 32182 1 1 48 THR O O 17.229 -8.673 3.507 1.00 . A A . 48 THR O 1 1
12 32183 1 1 48 THR OG1 O 16.301 -8.690 7.786 1.00 . A A . 48 THR OG1 1 1
12 32184 1 1 49 PHE C C 18.015 -12.569 2.667 1.00 . A A . 49 PHE C 1 1
12 32185 1 1 49 PHE CA C 18.374 -11.091 2.759 1.00 . A A . 49 PHE CA 1 1
12 32186 1 1 49 PHE CB C 19.813 -10.900 2.266 1.00 . A A . 49 PHE CB 1 1
12 32187 1 1 49 PHE CD1 C 20.781 -8.751 3.147 1.00 . A A . 49 PHE CD1 1 1
12 32188 1 1 49 PHE CD2 C 20.061 -8.825 0.866 1.00 . A A . 49 PHE CD2 1 1
12 32189 1 1 49 PHE CE1 C 21.212 -7.439 2.972 1.00 . A A . 49 PHE CE1 1 1
12 32190 1 1 49 PHE CE2 C 20.490 -7.513 0.683 1.00 . A A . 49 PHE CE2 1 1
12 32191 1 1 49 PHE CG C 20.233 -9.464 2.088 1.00 . A A . 49 PHE CG 1 1
12 32192 1 1 49 PHE CZ C 21.127 -6.845 1.721 1.00 . A A . 49 PHE CZ 1 1
12 32193 1 1 49 PHE H H 18.512 -11.136 4.730 1.00 . A A . 49 PHE H 1 1
12 32194 1 1 49 PHE HA H 17.764 -10.583 2.203 1.00 . A A . 49 PHE HA 1 1
12 32195 1 1 49 PHE HB2 H 20.417 -11.325 2.895 1.00 . A A . 49 PHE HB2 1 1
12 32196 1 1 49 PHE HB3 H 19.915 -11.361 1.419 1.00 . A A . 49 PHE HB3 1 1
12 32197 1 1 49 PHE HD1 H 20.862 -9.155 3.981 1.00 . A A . 49 PHE HD1 1 1
12 32198 1 1 49 PHE HD2 H 19.654 -9.278 0.162 1.00 . A A . 49 PHE HD2 1 1
12 32199 1 1 49 PHE HE1 H 21.555 -6.961 3.692 1.00 . A A . 49 PHE HE1 1 1
12 32200 1 1 49 PHE HE2 H 20.350 -7.085 -0.131 1.00 . A A . 49 PHE HE2 1 1
12 32201 1 1 49 PHE HZ H 21.496 -6.003 1.577 1.00 . A A . 49 PHE HZ 1 1
12 32202 1 1 49 PHE N N 18.234 -10.594 4.124 1.00 . A A . 49 PHE N 1 1
12 32203 1 1 49 PHE O O 18.072 -13.295 3.663 1.00 . A A . 49 PHE O 1 1
12 32204 1 1 50 PRO C C 18.415 -15.365 1.593 1.00 . A A . 50 PRO C 1 1
12 32205 1 1 50 PRO CA C 17.252 -14.432 1.280 1.00 . A A . 50 PRO CA 1 1
12 32206 1 1 50 PRO CB C 16.883 -14.500 -0.203 1.00 . A A . 50 PRO CB 1 1
12 32207 1 1 50 PRO CD C 17.327 -12.221 0.275 1.00 . A A . 50 PRO CD 1 1
12 32208 1 1 50 PRO CG C 16.401 -13.117 -0.517 1.00 . A A . 50 PRO CG 1 1
12 32209 1 1 50 PRO HA H 16.537 -14.719 1.869 1.00 . A A . 50 PRO HA 1 1
12 32210 1 1 50 PRO HB2 H 17.647 -14.743 -0.749 1.00 . A A . 50 PRO HB2 1 1
12 32211 1 1 50 PRO HB3 H 16.195 -15.163 -0.368 1.00 . A A . 50 PRO HB3 1 1
12 32212 1 1 50 PRO HD2 H 18.139 -12.021 -0.216 1.00 . A A . 50 PRO HD2 1 1
12 32213 1 1 50 PRO HD3 H 16.910 -11.373 0.492 1.00 . A A . 50 PRO HD3 1 1
12 32214 1 1 50 PRO HG2 H 16.451 -12.929 -1.467 1.00 . A A . 50 PRO HG2 1 1
12 32215 1 1 50 PRO HG3 H 15.476 -12.993 -0.252 1.00 . A A . 50 PRO HG3 1 1
12 32216 1 1 50 PRO N N 17.599 -13.025 1.481 1.00 . A A . 50 PRO N 1 1
12 32217 1 1 50 PRO O O 19.542 -15.137 1.148 1.00 . A A . 50 PRO O 1 1
12 32218 1 1 51 GLY C C 19.957 -17.934 1.530 1.00 . A A . 51 GLY C 1 1
12 32219 1 1 51 GLY CA C 19.160 -17.388 2.700 1.00 . A A . 51 GLY CA 1 1
12 32220 1 1 51 GLY H H 17.325 -16.686 2.519 1.00 . A A . 51 GLY H 1 1
12 32221 1 1 51 GLY HA2 H 19.761 -16.938 3.316 1.00 . A A . 51 GLY HA2 1 1
12 32222 1 1 51 GLY HA3 H 18.757 -18.125 3.185 1.00 . A A . 51 GLY HA3 1 1
12 32223 1 1 51 GLY N N 18.121 -16.462 2.283 1.00 . A A . 51 GLY N 1 1
12 32224 1 1 51 GLY O O 21.120 -18.315 1.686 1.00 . A A . 51 GLY O 1 1
12 32225 1 1 52 GLU C C 21.003 -17.572 -1.365 1.00 . A A . 52 GLU C 1 1
12 32226 1 1 52 GLU CA C 19.972 -18.557 -0.824 1.00 . A A . 52 GLU CA 1 1
12 32227 1 1 52 GLU CB C 18.932 -18.858 -1.907 1.00 . A A . 52 GLU CB 1 1
12 32228 1 1 52 GLU CD C 16.930 -20.254 -2.602 1.00 . A A . 52 GLU CD 1 1
12 32229 1 1 52 GLU CG C 18.042 -20.051 -1.587 1.00 . A A . 52 GLU CG 1 1
12 32230 1 1 52 GLU H H 18.482 -17.850 0.265 1.00 . A A . 52 GLU H 1 1
12 32231 1 1 52 GLU HA H 20.440 -19.370 -0.577 1.00 . A A . 52 GLU HA 1 1
12 32232 1 1 52 GLU HB2 H 18.376 -18.075 -2.036 1.00 . A A . 52 GLU HB2 1 1
12 32233 1 1 52 GLU HB3 H 19.391 -19.023 -2.746 1.00 . A A . 52 GLU HB3 1 1
12 32234 1 1 52 GLU HG2 H 18.586 -20.852 -1.547 1.00 . A A . 52 GLU HG2 1 1
12 32235 1 1 52 GLU HG3 H 17.651 -19.929 -0.708 1.00 . A A . 52 GLU HG3 1 1
12 32236 1 1 52 GLU N N 19.310 -18.055 0.376 1.00 . A A . 52 GLU N 1 1
12 32237 1 1 52 GLU O O 22.147 -17.945 -1.630 1.00 . A A . 52 GLU O 1 1
12 32238 1 1 52 GLU OE1 O 16.809 -19.427 -3.532 1.00 . A A . 52 GLU OE1 1 1
12 32239 1 1 52 GLU OE2 O 16.167 -21.237 -2.463 1.00 . A A . 52 GLU OE2 1 1
12 32240 1 1 53 ARG C C 22.620 -14.779 -1.202 1.00 . A A . 53 ARG C 1 1
12 32241 1 1 53 ARG CA C 21.496 -15.301 -2.091 1.00 . A A . 53 ARG CA 1 1
12 32242 1 1 53 ARG CB C 20.644 -14.143 -2.616 1.00 . A A . 53 ARG CB 1 1
12 32243 1 1 53 ARG CD C 18.859 -13.356 -4.209 1.00 . A A . 53 ARG CD 1 1
12 32244 1 1 53 ARG CG C 19.728 -14.526 -3.770 1.00 . A A . 53 ARG CG 1 1
12 32245 1 1 53 ARG CZ C 18.182 -13.685 -6.567 1.00 . A A . 53 ARG CZ 1 1
12 32246 1 1 53 ARG H H 19.935 -15.971 -1.076 1.00 . A A . 53 ARG H 1 1
12 32247 1 1 53 ARG HA H 21.918 -15.754 -2.838 1.00 . A A . 53 ARG HA 1 1
12 32248 1 1 53 ARG HB2 H 20.105 -13.794 -1.889 1.00 . A A . 53 ARG HB2 1 1
12 32249 1 1 53 ARG HB3 H 21.231 -13.426 -2.903 1.00 . A A . 53 ARG HB3 1 1
12 32250 1 1 53 ARG HD2 H 18.368 -13.017 -3.445 1.00 . A A . 53 ARG HD2 1 1
12 32251 1 1 53 ARG HD3 H 19.427 -12.635 -4.523 1.00 . A A . 53 ARG HD3 1 1
12 32252 1 1 53 ARG HE H 17.136 -13.986 -5.024 1.00 . A A . 53 ARG HE 1 1
12 32253 1 1 53 ARG HG2 H 20.262 -14.833 -4.520 1.00 . A A . 53 ARG HG2 1 1
12 32254 1 1 53 ARG HG3 H 19.162 -15.267 -3.502 1.00 . A A . 53 ARG HG3 1 1
12 32255 1 1 53 ARG HH11 H 19.980 -13.055 -6.432 1.00 . A A . 53 ARG HH11 1 1
12 32256 1 1 53 ARG HH12 H 19.542 -13.263 -7.840 1.00 . A A . 53 ARG HH12 1 1
12 32257 1 1 53 ARG HH21 H 16.479 -14.300 -7.174 1.00 . A A . 53 ARG HH21 1 1
12 32258 1 1 53 ARG HH22 H 17.424 -14.016 -8.289 1.00 . A A . 53 ARG HH22 1 1
12 32259 1 1 53 ARG N N 20.655 -16.290 -1.421 1.00 . A A . 53 ARG N 1 1
12 32260 1 1 53 ARG NE N 17.919 -13.724 -5.263 1.00 . A A . 53 ARG NE 1 1
12 32261 1 1 53 ARG NH1 N 19.375 -13.287 -6.997 1.00 . A A . 53 ARG NH1 1 1
12 32262 1 1 53 ARG NH2 N 17.253 -14.042 -7.447 1.00 . A A . 53 ARG NH2 1 1
12 32263 1 1 53 ARG O O 23.021 -13.618 -1.320 1.00 . A A . 53 ARG O 1 1
12 32264 1 1 54 ARG C C 25.426 -14.634 -0.136 1.00 . A A . 54 ARG C 1 1
12 32265 1 1 54 ARG CA C 24.210 -15.213 0.578 1.00 . A A . 54 ARG CA 1 1
12 32266 1 1 54 ARG CB C 24.640 -16.370 1.483 1.00 . A A . 54 ARG CB 1 1
12 32267 1 1 54 ARG CD C 24.096 -17.887 3.416 1.00 . A A . 54 ARG CD 1 1
12 32268 1 1 54 ARG CG C 23.611 -16.738 2.541 1.00 . A A . 54 ARG CG 1 1
12 32269 1 1 54 ARG CZ C 22.976 -17.622 5.604 1.00 . A A . 54 ARG CZ 1 1
12 32270 1 1 54 ARG H H 23.017 -16.488 -0.353 1.00 . A A . 54 ARG H 1 1
12 32271 1 1 54 ARG HA H 23.814 -14.518 1.127 1.00 . A A . 54 ARG HA 1 1
12 32272 1 1 54 ARG HB2 H 24.819 -17.149 0.933 1.00 . A A . 54 ARG HB2 1 1
12 32273 1 1 54 ARG HB3 H 25.472 -16.134 1.921 1.00 . A A . 54 ARG HB3 1 1
12 32274 1 1 54 ARG HD2 H 24.282 -18.660 2.861 1.00 . A A . 54 ARG HD2 1 1
12 32275 1 1 54 ARG HD3 H 24.930 -17.638 3.843 1.00 . A A . 54 ARG HD3 1 1
12 32276 1 1 54 ARG HE H 22.588 -18.904 4.270 1.00 . A A . 54 ARG HE 1 1
12 32277 1 1 54 ARG HG2 H 23.425 -15.964 3.095 1.00 . A A . 54 ARG HG2 1 1
12 32278 1 1 54 ARG HG3 H 22.779 -16.987 2.111 1.00 . A A . 54 ARG HG3 1 1
12 32279 1 1 54 ARG HH11 H 24.364 -16.333 5.356 1.00 . A A . 54 ARG HH11 1 1
12 32280 1 1 54 ARG HH12 H 23.672 -16.197 6.668 1.00 . A A . 54 ARG HH12 1 1
12 32281 1 1 54 ARG HH21 H 21.540 -18.687 6.276 1.00 . A A . 54 ARG HH21 1 1
12 32282 1 1 54 ARG HH22 H 21.965 -17.619 7.224 1.00 . A A . 54 ARG HH22 1 1
12 32283 1 1 54 ARG N N 23.197 -15.648 -0.376 1.00 . A A . 54 ARG N 1 1
12 32284 1 1 54 ARG NE N 23.115 -18.244 4.436 1.00 . A A . 54 ARG NE 1 1
12 32285 1 1 54 ARG NH1 N 23.763 -16.597 5.912 1.00 . A A . 54 ARG NH1 1 1
12 32286 1 1 54 ARG NH2 N 22.052 -18.023 6.470 1.00 . A A . 54 ARG NH2 1 1
12 32287 1 1 54 ARG O O 25.918 -13.565 0.234 1.00 . A A . 54 ARG O 1 1
12 32288 1 1 55 GLY C C 26.793 -13.416 -2.507 1.00 . A A . 55 GLY C 1 1
12 32289 1 1 55 GLY CA C 27.020 -14.808 -1.944 1.00 . A A . 55 GLY CA 1 1
12 32290 1 1 55 GLY H H 25.519 -16.016 -1.506 1.00 . A A . 55 GLY H 1 1
12 32291 1 1 55 GLY HA2 H 27.797 -14.797 -1.365 1.00 . A A . 55 GLY HA2 1 1
12 32292 1 1 55 GLY HA3 H 27.215 -15.420 -2.670 1.00 . A A . 55 GLY HA3 1 1
12 32293 1 1 55 GLY N N 25.869 -15.292 -1.201 1.00 . A A . 55 GLY N 1 1
12 32294 1 1 55 GLY O O 27.642 -12.535 -2.362 1.00 . A A . 55 GLY O 1 1
12 32295 1 1 56 GLU C C 25.328 -10.835 -2.475 1.00 . A A . 56 GLU C 1 1
12 32296 1 1 56 GLU CA C 25.257 -11.874 -3.588 1.00 . A A . 56 GLU CA 1 1
12 32297 1 1 56 GLU CB C 23.842 -11.915 -4.172 1.00 . A A . 56 GLU CB 1 1
12 32298 1 1 56 GLU CD C 22.319 -12.882 -5.964 1.00 . A A . 56 GLU CD 1 1
12 32299 1 1 56 GLU CG C 23.744 -12.705 -5.468 1.00 . A A . 56 GLU CG 1 1
12 32300 1 1 56 GLU H H 24.987 -13.779 -3.138 1.00 . A A . 56 GLU H 1 1
12 32301 1 1 56 GLU HA H 25.886 -11.632 -4.286 1.00 . A A . 56 GLU HA 1 1
12 32302 1 1 56 GLU HB2 H 23.241 -12.304 -3.518 1.00 . A A . 56 GLU HB2 1 1
12 32303 1 1 56 GLU HB3 H 23.539 -11.007 -4.331 1.00 . A A . 56 GLU HB3 1 1
12 32304 1 1 56 GLU HG2 H 24.263 -12.254 -6.153 1.00 . A A . 56 GLU HG2 1 1
12 32305 1 1 56 GLU HG3 H 24.145 -13.579 -5.338 1.00 . A A . 56 GLU HG3 1 1
12 32306 1 1 56 GLU N N 25.606 -13.187 -3.059 1.00 . A A . 56 GLU N 1 1
12 32307 1 1 56 GLU O O 25.913 -9.763 -2.647 1.00 . A A . 56 GLU O 1 1
12 32308 1 1 56 GLU OE1 O 21.921 -14.039 -6.229 1.00 . A A . 56 GLU OE1 1 1
12 32309 1 1 56 GLU OE2 O 21.588 -11.873 -6.075 1.00 . A A . 56 GLU OE2 1 1
12 32310 1 1 57 LEU C C 26.369 -10.049 0.232 1.00 . A A . 57 LEU C 1 1
12 32311 1 1 57 LEU CA C 24.917 -10.328 -0.136 1.00 . A A . 57 LEU CA 1 1
12 32312 1 1 57 LEU CB C 24.194 -10.965 1.053 1.00 . A A . 57 LEU CB 1 1
12 32313 1 1 57 LEU CD1 C 24.140 -8.795 2.298 1.00 . A A . 57 LEU CD1 1 1
12 32314 1 1 57 LEU CD2 C 23.496 -10.924 3.442 1.00 . A A . 57 LEU CD2 1 1
12 32315 1 1 57 LEU CG C 24.412 -10.289 2.407 1.00 . A A . 57 LEU CG 1 1
12 32316 1 1 57 LEU H H 24.421 -11.946 -1.159 1.00 . A A . 57 LEU H 1 1
12 32317 1 1 57 LEU HA H 24.494 -9.485 -0.360 1.00 . A A . 57 LEU HA 1 1
12 32318 1 1 57 LEU HB2 H 23.242 -10.973 0.864 1.00 . A A . 57 LEU HB2 1 1
12 32319 1 1 57 LEU HB3 H 24.477 -11.890 1.124 1.00 . A A . 57 LEU HB3 1 1
12 32320 1 1 57 LEU HD11 H 24.281 -8.376 3.161 1.00 . A A . 57 LEU HD11 1 1
12 32321 1 1 57 LEU HD12 H 24.743 -8.403 1.647 1.00 . A A . 57 LEU HD12 1 1
12 32322 1 1 57 LEU HD13 H 23.223 -8.653 2.016 1.00 . A A . 57 LEU HD13 1 1
12 32323 1 1 57 LEU HD21 H 23.633 -10.496 4.302 1.00 . A A . 57 LEU HD21 1 1
12 32324 1 1 57 LEU HD22 H 22.573 -10.811 3.170 1.00 . A A . 57 LEU HD22 1 1
12 32325 1 1 57 LEU HD23 H 23.698 -11.870 3.517 1.00 . A A . 57 LEU HD23 1 1
12 32326 1 1 57 LEU HG H 25.334 -10.411 2.683 1.00 . A A . 57 LEU HG 1 1
12 32327 1 1 57 LEU N N 24.823 -11.199 -1.301 1.00 . A A . 57 LEU N 1 1
12 32328 1 1 57 LEU O O 26.754 -8.894 0.425 1.00 . A A . 57 LEU O 1 1
12 32329 1 1 58 GLU C C 29.263 -9.940 -0.304 1.00 . A A . 58 GLU C 1 1
12 32330 1 1 58 GLU CA C 28.587 -10.920 0.645 1.00 . A A . 58 GLU CA 1 1
12 32331 1 1 58 GLU CB C 29.307 -12.271 0.596 1.00 . A A . 58 GLU CB 1 1
12 32332 1 1 58 GLU CD C 29.529 -14.602 1.577 1.00 . A A . 58 GLU CD 1 1
12 32333 1 1 58 GLU CG C 28.847 -13.248 1.668 1.00 . A A . 58 GLU CG 1 1
12 32334 1 1 58 GLU H H 26.973 -11.892 0.037 1.00 . A A . 58 GLU H 1 1
12 32335 1 1 58 GLU HA H 28.626 -10.575 1.551 1.00 . A A . 58 GLU HA 1 1
12 32336 1 1 58 GLU HB2 H 29.168 -12.672 -0.276 1.00 . A A . 58 GLU HB2 1 1
12 32337 1 1 58 GLU HB3 H 30.260 -12.124 0.692 1.00 . A A . 58 GLU HB3 1 1
12 32338 1 1 58 GLU HG2 H 29.018 -12.865 2.543 1.00 . A A . 58 GLU HG2 1 1
12 32339 1 1 58 GLU HG3 H 27.887 -13.370 1.596 1.00 . A A . 58 GLU HG3 1 1
12 32340 1 1 58 GLU N N 27.195 -11.089 0.249 1.00 . A A . 58 GLU N 1 1
12 32341 1 1 58 GLU O O 29.967 -9.024 0.128 1.00 . A A . 58 GLU O 1 1
12 32342 1 1 58 GLU OE1 O 28.816 -15.626 1.492 1.00 . A A . 58 GLU OE1 1 1
12 32343 1 1 58 GLU OE2 O 30.780 -14.644 1.581 1.00 . A A . 58 GLU OE2 1 1
12 32344 1 1 59 ALA C C 29.021 -7.731 -2.309 1.00 . A A . 59 ALA C 1 1
12 32345 1 1 59 ALA CA C 29.492 -9.154 -2.592 1.00 . A A . 59 ALA CA 1 1
12 32346 1 1 59 ALA CB C 29.047 -9.587 -3.985 1.00 . A A . 59 ALA CB 1 1
12 32347 1 1 59 ALA H H 28.450 -10.689 -1.908 1.00 . A A . 59 ALA H 1 1
12 32348 1 1 59 ALA HA H 30.461 -9.173 -2.549 1.00 . A A . 59 ALA HA 1 1
12 32349 1 1 59 ALA HB1 H 29.404 -8.972 -4.644 1.00 . A A . 59 ALA HB1 1 1
12 32350 1 1 59 ALA HB2 H 29.376 -10.482 -4.167 1.00 . A A . 59 ALA HB2 1 1
12 32351 1 1 59 ALA HB3 H 28.078 -9.583 -4.031 1.00 . A A . 59 ALA HB3 1 1
12 32352 1 1 59 ALA N N 28.961 -10.073 -1.592 1.00 . A A . 59 ALA N 1 1
12 32353 1 1 59 ALA O O 29.819 -6.792 -2.333 1.00 . A A . 59 ALA O 1 1
12 32354 1 1 60 ILE C C 27.946 -5.659 -0.459 1.00 . A A . 60 ILE C 1 1
12 32355 1 1 60 ILE CA C 27.204 -6.265 -1.645 1.00 . A A . 60 ILE CA 1 1
12 32356 1 1 60 ILE CB C 25.685 -6.321 -1.359 1.00 . A A . 60 ILE CB 1 1
12 32357 1 1 60 ILE CD1 C 23.426 -6.773 -2.461 1.00 . A A . 60 ILE CD1 1 1
12 32358 1 1 60 ILE CG1 C 24.910 -6.525 -2.664 1.00 . A A . 60 ILE CG1 1 1
12 32359 1 1 60 ILE CG2 C 25.222 -5.055 -0.640 1.00 . A A . 60 ILE CG2 1 1
12 32360 1 1 60 ILE H H 27.190 -8.231 -1.871 1.00 . A A . 60 ILE H 1 1
12 32361 1 1 60 ILE HA H 27.329 -5.705 -2.427 1.00 . A A . 60 ILE HA 1 1
12 32362 1 1 60 ILE HB H 25.507 -7.075 -0.774 1.00 . A A . 60 ILE HB 1 1
12 32363 1 1 60 ILE HD11 H 22.996 -6.894 -3.323 1.00 . A A . 60 ILE HD11 1 1
12 32364 1 1 60 ILE HD12 H 23.301 -7.571 -1.925 1.00 . A A . 60 ILE HD12 1 1
12 32365 1 1 60 ILE HD13 H 23.029 -6.014 -2.006 1.00 . A A . 60 ILE HD13 1 1
12 32366 1 1 60 ILE HG12 H 25.025 -5.742 -3.225 1.00 . A A . 60 ILE HG12 1 1
12 32367 1 1 60 ILE HG13 H 25.293 -7.275 -3.144 1.00 . A A . 60 ILE HG13 1 1
12 32368 1 1 60 ILE HG21 H 24.269 -5.109 -0.470 1.00 . A A . 60 ILE HG21 1 1
12 32369 1 1 60 ILE HG22 H 25.696 -4.969 0.202 1.00 . A A . 60 ILE HG22 1 1
12 32370 1 1 60 ILE HG23 H 25.407 -4.280 -1.195 1.00 . A A . 60 ILE HG23 1 1
12 32371 1 1 60 ILE N N 27.750 -7.583 -1.947 1.00 . A A . 60 ILE N 1 1
12 32372 1 1 60 ILE O O 28.352 -4.496 -0.509 1.00 . A A . 60 ILE O 1 1
12 32373 1 1 61 VAL C C 30.289 -5.505 1.336 1.00 . A A . 61 VAL C 1 1
12 32374 1 1 61 VAL CA C 28.897 -5.972 1.750 1.00 . A A . 61 VAL CA 1 1
12 32375 1 1 61 VAL CB C 29.000 -7.065 2.839 1.00 . A A . 61 VAL CB 1 1
12 32376 1 1 61 VAL CG1 C 29.871 -6.587 3.995 1.00 . A A . 61 VAL CG1 1 1
12 32377 1 1 61 VAL CG2 C 27.611 -7.437 3.343 1.00 . A A . 61 VAL CG2 1 1
12 32378 1 1 61 VAL H H 27.973 -7.293 0.602 1.00 . A A . 61 VAL H 1 1
12 32379 1 1 61 VAL HA H 28.396 -5.232 2.128 1.00 . A A . 61 VAL HA 1 1
12 32380 1 1 61 VAL HB H 29.412 -7.851 2.448 1.00 . A A . 61 VAL HB 1 1
12 32381 1 1 61 VAL HG11 H 29.926 -7.283 4.668 1.00 . A A . 61 VAL HG11 1 1
12 32382 1 1 61 VAL HG12 H 30.761 -6.384 3.667 1.00 . A A . 61 VAL HG12 1 1
12 32383 1 1 61 VAL HG13 H 29.482 -5.789 4.386 1.00 . A A . 61 VAL HG13 1 1
12 32384 1 1 61 VAL HG21 H 27.687 -8.122 4.025 1.00 . A A . 61 VAL HG21 1 1
12 32385 1 1 61 VAL HG22 H 27.182 -6.652 3.720 1.00 . A A . 61 VAL HG22 1 1
12 32386 1 1 61 VAL HG23 H 27.078 -7.772 2.605 1.00 . A A . 61 VAL HG23 1 1
12 32387 1 1 61 VAL N N 28.197 -6.463 0.568 1.00 . A A . 61 VAL N 1 1
12 32388 1 1 61 VAL O O 30.728 -4.415 1.711 1.00 . A A . 61 VAL O 1 1
12 32389 1 1 62 GLU C C 32.174 -4.572 -0.773 1.00 . A A . 62 GLU C 1 1
12 32390 1 1 62 GLU CA C 32.252 -5.897 -0.025 1.00 . A A . 62 GLU CA 1 1
12 32391 1 1 62 GLU CB C 32.804 -6.987 -0.948 1.00 . A A . 62 GLU CB 1 1
12 32392 1 1 62 GLU CD C 33.550 -9.401 -1.171 1.00 . A A . 62 GLU CD 1 1
12 32393 1 1 62 GLU CG C 33.175 -8.273 -0.226 1.00 . A A . 62 GLU CG 1 1
12 32394 1 1 62 GLU H H 30.637 -7.024 0.167 1.00 . A A . 62 GLU H 1 1
12 32395 1 1 62 GLU HA H 32.850 -5.791 0.731 1.00 . A A . 62 GLU HA 1 1
12 32396 1 1 62 GLU HB2 H 32.143 -7.188 -1.628 1.00 . A A . 62 GLU HB2 1 1
12 32397 1 1 62 GLU HB3 H 33.588 -6.645 -1.405 1.00 . A A . 62 GLU HB3 1 1
12 32398 1 1 62 GLU HG2 H 33.919 -8.098 0.372 1.00 . A A . 62 GLU HG2 1 1
12 32399 1 1 62 GLU HG3 H 32.428 -8.555 0.325 1.00 . A A . 62 GLU HG3 1 1
12 32400 1 1 62 GLU N N 30.938 -6.279 0.474 1.00 . A A . 62 GLU N 1 1
12 32401 1 1 62 GLU O O 33.028 -3.701 -0.592 1.00 . A A . 62 GLU O 1 1
12 32402 1 1 62 GLU OE1 O 33.449 -9.207 -2.403 1.00 . A A . 62 GLU OE1 1 1
12 32403 1 1 62 GLU OE2 O 33.936 -10.487 -0.685 1.00 . A A . 62 GLU OE2 1 1
12 32404 1 1 63 MET C C 30.631 -1.991 -1.329 1.00 . A A . 63 MET C 1 1
12 32405 1 1 63 MET CA C 30.896 -3.147 -2.287 1.00 . A A . 63 MET CA 1 1
12 32406 1 1 63 MET CB C 29.717 -3.289 -3.253 1.00 . A A . 63 MET CB 1 1
12 32407 1 1 63 MET CE C 28.520 -2.729 -6.234 1.00 . A A . 63 MET CE 1 1
12 32408 1 1 63 MET CG C 29.990 -4.215 -4.429 1.00 . A A . 63 MET CG 1 1
12 32409 1 1 63 MET H H 30.500 -4.982 -1.674 1.00 . A A . 63 MET H 1 1
12 32410 1 1 63 MET HA H 31.702 -2.958 -2.792 1.00 . A A . 63 MET HA 1 1
12 32411 1 1 63 MET HB2 H 28.948 -3.620 -2.764 1.00 . A A . 63 MET HB2 1 1
12 32412 1 1 63 MET HB3 H 29.481 -2.411 -3.592 1.00 . A A . 63 MET HB3 1 1
12 32413 1 1 63 MET HE1 H 28.108 -2.767 -7.111 1.00 . A A . 63 MET HE1 1 1
12 32414 1 1 63 MET HE2 H 28.007 -2.138 -5.661 1.00 . A A . 63 MET HE2 1 1
12 32415 1 1 63 MET HE3 H 29.426 -2.391 -6.318 1.00 . A A . 63 MET HE3 1 1
12 32416 1 1 63 MET HG2 H 30.747 -3.879 -4.935 1.00 . A A . 63 MET HG2 1 1
12 32417 1 1 63 MET HG3 H 30.237 -5.092 -4.098 1.00 . A A . 63 MET HG3 1 1
12 32418 1 1 63 MET N N 31.112 -4.391 -1.554 1.00 . A A . 63 MET N 1 1
12 32419 1 1 63 MET O O 31.045 -0.857 -1.582 1.00 . A A . 63 MET O 1 1
12 32420 1 1 63 MET SD S 28.558 -4.366 -5.520 1.00 . A A . 63 MET SD 1 1
12 32421 1 1 64 LEU C C 31.028 -0.798 1.333 1.00 . A A . 64 LEU C 1 1
12 32422 1 1 64 LEU CA C 29.685 -1.281 0.800 1.00 . A A . 64 LEU CA 1 1
12 32423 1 1 64 LEU CB C 28.860 -1.898 1.934 1.00 . A A . 64 LEU CB 1 1
12 32424 1 1 64 LEU CD1 C 26.808 -3.111 2.707 1.00 . A A . 64 LEU CD1 1 1
12 32425 1 1 64 LEU CD2 C 26.590 -0.947 1.489 1.00 . A A . 64 LEU CD2 1 1
12 32426 1 1 64 LEU CG C 27.399 -2.231 1.613 1.00 . A A . 64 LEU CG 1 1
12 32427 1 1 64 LEU H H 29.557 -3.040 -0.091 1.00 . A A . 64 LEU H 1 1
12 32428 1 1 64 LEU HA H 29.193 -0.530 0.433 1.00 . A A . 64 LEU HA 1 1
12 32429 1 1 64 LEU HB2 H 29.301 -2.712 2.222 1.00 . A A . 64 LEU HB2 1 1
12 32430 1 1 64 LEU HB3 H 28.873 -1.286 2.687 1.00 . A A . 64 LEU HB3 1 1
12 32431 1 1 64 LEU HD11 H 25.884 -3.316 2.493 1.00 . A A . 64 LEU HD11 1 1
12 32432 1 1 64 LEU HD12 H 27.315 -3.935 2.769 1.00 . A A . 64 LEU HD12 1 1
12 32433 1 1 64 LEU HD13 H 26.847 -2.643 3.555 1.00 . A A . 64 LEU HD13 1 1
12 32434 1 1 64 LEU HD21 H 25.667 -1.165 1.286 1.00 . A A . 64 LEU HD21 1 1
12 32435 1 1 64 LEU HD22 H 26.630 -0.458 2.325 1.00 . A A . 64 LEU HD22 1 1
12 32436 1 1 64 LEU HD23 H 26.958 -0.401 0.777 1.00 . A A . 64 LEU HD23 1 1
12 32437 1 1 64 LEU HG H 27.366 -2.712 0.771 1.00 . A A . 64 LEU HG 1 1
12 32438 1 1 64 LEU N N 29.918 -2.274 -0.243 1.00 . A A . 64 LEU N 1 1
12 32439 1 1 64 LEU O O 31.124 0.279 1.924 1.00 . A A . 64 LEU O 1 1
12 32440 1 1 65 GLY C C 33.561 -2.002 2.976 1.00 . A A . 65 GLY C 1 1
12 32441 1 1 65 GLY CA C 33.378 -1.300 1.645 1.00 . A A . 65 GLY CA 1 1
12 32442 1 1 65 GLY H H 32.035 -2.292 0.596 1.00 . A A . 65 GLY H 1 1
12 32443 1 1 65 GLY HA2 H 34.068 -1.588 1.026 1.00 . A A . 65 GLY HA2 1 1
12 32444 1 1 65 GLY HA3 H 33.483 -0.344 1.761 1.00 . A A . 65 GLY HA3 1 1
12 32445 1 1 65 GLY N N 32.069 -1.586 1.086 1.00 . A A . 65 GLY N 1 1
12 32446 1 1 65 GLY O O 34.612 -1.891 3.614 1.00 . A A . 65 GLY O 1 1
12 32447 1 1 66 GLY C C 33.081 -4.859 4.579 1.00 . A A . 66 GLY C 1 1
12 32448 1 1 66 GLY CA C 32.566 -3.434 4.658 1.00 . A A . 66 GLY CA 1 1
12 32449 1 1 66 GLY H H 31.834 -2.899 2.908 1.00 . A A . 66 GLY H 1 1
12 32450 1 1 66 GLY HA2 H 33.122 -2.929 5.272 1.00 . A A . 66 GLY HA2 1 1
12 32451 1 1 66 GLY HA3 H 31.669 -3.441 5.028 1.00 . A A . 66 GLY HA3 1 1
12 32452 1 1 66 GLY N N 32.545 -2.761 3.373 1.00 . A A . 66 GLY N 1 1
12 32453 1 1 66 GLY O O 33.011 -5.492 3.524 1.00 . A A . 66 GLY O 1 1
12 32454 1 1 67 ARG C C 33.379 -7.442 7.017 1.00 . A A . 67 ARG C 1 1
12 32455 1 1 67 ARG CA C 33.973 -6.777 5.781 1.00 . A A . 67 ARG CA 1 1
12 32456 1 1 67 ARG CB C 35.500 -6.887 5.790 1.00 . A A . 67 ARG CB 1 1
12 32457 1 1 67 ARG CD C 35.793 -7.067 3.293 1.00 . A A . 67 ARG CD 1 1
12 32458 1 1 67 ARG CG C 36.157 -6.292 4.553 1.00 . A A . 67 ARG CG 1 1
12 32459 1 1 67 ARG CZ C 36.080 -5.546 1.360 1.00 . A A . 67 ARG CZ 1 1
12 32460 1 1 67 ARG H H 33.625 -4.948 6.445 1.00 . A A . 67 ARG H 1 1
12 32461 1 1 67 ARG HA H 33.649 -7.237 4.991 1.00 . A A . 67 ARG HA 1 1
12 32462 1 1 67 ARG HB2 H 35.845 -6.438 6.579 1.00 . A A . 67 ARG HB2 1 1
12 32463 1 1 67 ARG HB3 H 35.751 -7.821 5.864 1.00 . A A . 67 ARG HB3 1 1
12 32464 1 1 67 ARG HD2 H 36.008 -8.005 3.417 1.00 . A A . 67 ARG HD2 1 1
12 32465 1 1 67 ARG HD3 H 34.835 -7.013 3.146 1.00 . A A . 67 ARG HD3 1 1
12 32466 1 1 67 ARG HE H 37.236 -6.936 1.904 1.00 . A A . 67 ARG HE 1 1
12 32467 1 1 67 ARG HG2 H 35.884 -5.367 4.454 1.00 . A A . 67 ARG HG2 1 1
12 32468 1 1 67 ARG HG3 H 37.121 -6.293 4.666 1.00 . A A . 67 ARG HG3 1 1
12 32469 1 1 67 ARG HH11 H 34.473 -5.159 2.317 1.00 . A A . 67 ARG HH11 1 1
12 32470 1 1 67 ARG HH12 H 34.681 -4.264 1.145 1.00 . A A . 67 ARG HH12 1 1
12 32471 1 1 67 ARG HH21 H 37.536 -5.565 0.124 1.00 . A A . 67 ARG HH21 1 1
12 32472 1 1 67 ARG HH22 H 36.531 -4.509 -0.180 1.00 . A A . 67 ARG HH22 1 1
12 32473 1 1 67 ARG N N 33.547 -5.384 5.708 1.00 . A A . 67 ARG N 1 1
12 32474 1 1 67 ARG NE N 36.496 -6.555 2.120 1.00 . A A . 67 ARG NE 1 1
12 32475 1 1 67 ARG NH1 N 34.944 -4.916 1.641 1.00 . A A . 67 ARG NH1 1 1
12 32476 1 1 67 ARG NH2 N 36.801 -5.161 0.311 1.00 . A A . 67 ARG NH2 1 1
12 32477 1 1 67 ARG O O 33.102 -6.772 8.016 1.00 . A A . 67 ARG O 1 1
12 32478 1 1 68 VAL C C 33.407 -9.566 9.267 1.00 . A A . 68 VAL C 1 1
12 32479 1 1 68 VAL CA C 32.519 -9.473 8.030 1.00 . A A . 68 VAL CA 1 1
12 32480 1 1 68 VAL CB C 32.124 -10.895 7.570 1.00 . A A . 68 VAL CB 1 1
12 32481 1 1 68 VAL CG1 C 31.428 -11.646 8.698 1.00 . A A . 68 VAL CG1 1 1
12 32482 1 1 68 VAL CG2 C 31.223 -10.828 6.341 1.00 . A A . 68 VAL CG2 1 1
12 32483 1 1 68 VAL H H 33.503 -9.257 6.329 1.00 . A A . 68 VAL H 1 1
12 32484 1 1 68 VAL HA H 31.712 -8.981 8.247 1.00 . A A . 68 VAL HA 1 1
12 32485 1 1 68 VAL HB H 32.932 -11.375 7.331 1.00 . A A . 68 VAL HB 1 1
12 32486 1 1 68 VAL HG11 H 31.187 -12.535 8.395 1.00 . A A . 68 VAL HG11 1 1
12 32487 1 1 68 VAL HG12 H 32.027 -11.715 9.458 1.00 . A A . 68 VAL HG12 1 1
12 32488 1 1 68 VAL HG13 H 30.627 -11.166 8.962 1.00 . A A . 68 VAL HG13 1 1
12 32489 1 1 68 VAL HG21 H 30.985 -11.726 6.064 1.00 . A A . 68 VAL HG21 1 1
12 32490 1 1 68 VAL HG22 H 30.417 -10.332 6.556 1.00 . A A . 68 VAL HG22 1 1
12 32491 1 1 68 VAL HG23 H 31.693 -10.382 5.618 1.00 . A A . 68 VAL HG23 1 1
12 32492 1 1 68 VAL N N 33.217 -8.759 6.968 1.00 . A A . 68 VAL N 1 1
12 32493 1 1 68 VAL O O 34.461 -10.205 9.238 1.00 . A A . 68 VAL O 1 1
12 32494 1 1 69 MET C C 33.491 -10.455 12.205 1.00 . A A . 69 MET C 1 1
12 32495 1 1 69 MET CA C 33.674 -9.057 11.630 1.00 . A A . 69 MET CA 1 1
12 32496 1 1 69 MET CB C 33.128 -8.041 12.637 1.00 . A A . 69 MET CB 1 1
12 32497 1 1 69 MET CE C 33.641 -5.885 14.999 1.00 . A A . 69 MET CE 1 1
12 32498 1 1 69 MET CG C 33.492 -6.597 12.328 1.00 . A A . 69 MET CG 1 1
12 32499 1 1 69 MET H H 32.276 -8.432 10.377 1.00 . A A . 69 MET H 1 1
12 32500 1 1 69 MET HA H 34.616 -8.889 11.470 1.00 . A A . 69 MET HA 1 1
12 32501 1 1 69 MET HB2 H 32.162 -8.119 12.669 1.00 . A A . 69 MET HB2 1 1
12 32502 1 1 69 MET HB3 H 33.460 -8.265 13.521 1.00 . A A . 69 MET HB3 1 1
12 32503 1 1 69 MET HE1 H 33.572 -5.162 15.643 1.00 . A A . 69 MET HE1 1 1
12 32504 1 1 69 MET HE2 H 33.258 -6.692 15.377 1.00 . A A . 69 MET HE2 1 1
12 32505 1 1 69 MET HE3 H 34.575 -6.039 14.787 1.00 . A A . 69 MET HE3 1 1
12 32506 1 1 69 MET HG2 H 34.457 -6.499 12.339 1.00 . A A . 69 MET HG2 1 1
12 32507 1 1 69 MET HG3 H 33.194 -6.374 11.432 1.00 . A A . 69 MET HG3 1 1
12 32508 1 1 69 MET N N 32.973 -8.935 10.356 1.00 . A A . 69 MET N 1 1
12 32509 1 1 69 MET O O 34.461 -11.115 12.585 1.00 . A A . 69 MET O 1 1
12 32510 1 1 69 MET SD S 32.756 -5.445 13.511 1.00 . A A . 69 MET SD 1 1
12 32511 1 1 70 GLU C C 30.886 -12.951 11.935 1.00 . A A . 70 GLU C 1 1
12 32512 1 1 70 GLU CA C 31.878 -12.203 12.816 1.00 . A A . 70 GLU CA 1 1
12 32513 1 1 70 GLU CB C 31.297 -12.031 14.222 1.00 . A A . 70 GLU CB 1 1
12 32514 1 1 70 GLU CD C 31.775 -14.391 15.032 1.00 . A A . 70 GLU CD 1 1
12 32515 1 1 70 GLU CG C 30.725 -13.318 14.799 1.00 . A A . 70 GLU CG 1 1
12 32516 1 1 70 GLU H H 31.574 -10.472 11.937 1.00 . A A . 70 GLU H 1 1
12 32517 1 1 70 GLU HA H 32.690 -12.731 12.870 1.00 . A A . 70 GLU HA 1 1
12 32518 1 1 70 GLU HB2 H 31.990 -11.699 14.813 1.00 . A A . 70 GLU HB2 1 1
12 32519 1 1 70 GLU HB3 H 30.599 -11.358 14.196 1.00 . A A . 70 GLU HB3 1 1
12 32520 1 1 70 GLU HG2 H 30.282 -13.120 15.639 1.00 . A A . 70 GLU HG2 1 1
12 32521 1 1 70 GLU HG3 H 30.048 -13.664 14.195 1.00 . A A . 70 GLU HG3 1 1
12 32522 1 1 70 GLU N N 32.245 -10.913 12.247 1.00 . A A . 70 GLU N 1 1
12 32523 1 1 70 GLU O O 29.825 -12.425 11.596 1.00 . A A . 70 GLU O 1 1
12 32524 1 1 70 GLU OE1 O 32.984 -14.075 14.946 1.00 . A A . 70 GLU OE1 1 1
12 32525 1 1 70 GLU OE2 O 31.393 -15.555 15.282 1.00 . A A . 70 GLU OE2 1 1
12 32526 1 1 71 GLU C C 29.385 -15.815 11.876 1.00 . A A . 71 GLU C 1 1
12 32527 1 1 71 GLU CA C 30.273 -15.058 10.896 1.00 . A A . 71 GLU CA 1 1
12 32528 1 1 71 GLU CB C 31.035 -16.048 10.010 1.00 . A A . 71 GLU CB 1 1
12 32529 1 1 71 GLU CD C 32.353 -16.408 7.871 1.00 . A A . 71 GLU CD 1 1
12 32530 1 1 71 GLU CG C 31.726 -15.401 8.819 1.00 . A A . 71 GLU CG 1 1
12 32531 1 1 71 GLU H H 31.954 -14.575 11.817 1.00 . A A . 71 GLU H 1 1
12 32532 1 1 71 GLU HA H 29.716 -14.499 10.331 1.00 . A A . 71 GLU HA 1 1
12 32533 1 1 71 GLU HB2 H 31.699 -16.506 10.549 1.00 . A A . 71 GLU HB2 1 1
12 32534 1 1 71 GLU HB3 H 30.417 -16.723 9.688 1.00 . A A . 71 GLU HB3 1 1
12 32535 1 1 71 GLU HG2 H 31.081 -14.864 8.332 1.00 . A A . 71 GLU HG2 1 1
12 32536 1 1 71 GLU HG3 H 32.412 -14.796 9.140 1.00 . A A . 71 GLU HG3 1 1
12 32537 1 1 71 GLU N N 31.204 -14.203 11.620 1.00 . A A . 71 GLU N 1 1
12 32538 1 1 71 GLU O O 29.871 -16.349 12.876 1.00 . A A . 71 GLU O 1 1
12 32539 1 1 71 GLU OE1 O 33.593 -16.381 7.704 1.00 . A A . 71 GLU OE1 1 1
12 32540 1 1 71 GLU OE2 O 31.608 -17.230 7.293 1.00 . A A . 71 GLU OE2 1 1
12 32541 1 1 72 LEU C C 26.477 -17.634 11.874 1.00 . A A . 72 LEU C 1 1
12 32542 1 1 72 LEU CA C 27.131 -16.432 12.546 1.00 . A A . 72 LEU CA 1 1
12 32543 1 1 72 LEU CB C 26.056 -15.420 12.952 1.00 . A A . 72 LEU CB 1 1
12 32544 1 1 72 LEU CD1 C 25.390 -13.126 13.693 1.00 . A A . 72 LEU CD1 1 1
12 32545 1 1 72 LEU CD2 C 27.233 -14.334 14.875 1.00 . A A . 72 LEU CD2 1 1
12 32546 1 1 72 LEU CG C 26.554 -14.094 13.533 1.00 . A A . 72 LEU CG 1 1
12 32547 1 1 72 LEU H H 27.720 -15.442 10.939 1.00 . A A . 72 LEU H 1 1
12 32548 1 1 72 LEU HA H 27.606 -16.729 13.338 1.00 . A A . 72 LEU HA 1 1
12 32549 1 1 72 LEU HB2 H 25.511 -15.226 12.174 1.00 . A A . 72 LEU HB2 1 1
12 32550 1 1 72 LEU HB3 H 25.476 -15.839 13.607 1.00 . A A . 72 LEU HB3 1 1
12 32551 1 1 72 LEU HD11 H 25.713 -12.289 14.062 1.00 . A A . 72 LEU HD11 1 1
12 32552 1 1 72 LEU HD12 H 24.983 -12.963 12.828 1.00 . A A . 72 LEU HD12 1 1
12 32553 1 1 72 LEU HD13 H 24.730 -13.509 14.293 1.00 . A A . 72 LEU HD13 1 1
12 32554 1 1 72 LEU HD21 H 27.545 -13.490 15.235 1.00 . A A . 72 LEU HD21 1 1
12 32555 1 1 72 LEU HD22 H 26.599 -14.734 15.491 1.00 . A A . 72 LEU HD22 1 1
12 32556 1 1 72 LEU HD23 H 27.987 -14.931 14.753 1.00 . A A . 72 LEU HD23 1 1
12 32557 1 1 72 LEU HG H 27.200 -13.705 12.924 1.00 . A A . 72 LEU HG 1 1
12 32558 1 1 72 LEU N N 28.079 -15.806 11.631 1.00 . A A . 72 LEU N 1 1
12 32559 1 1 72 LEU O O 26.453 -17.722 10.645 1.00 . A A . 72 LEU O 1 1
12 32560 1 1 73 ASP C C 24.150 -19.209 11.200 1.00 . A A . 73 ASP C 1 1
12 32561 1 1 73 ASP CA C 25.266 -19.718 12.105 1.00 . A A . 73 ASP CA 1 1
12 32562 1 1 73 ASP CB C 24.674 -20.580 13.226 1.00 . A A . 73 ASP CB 1 1
12 32563 1 1 73 ASP CG C 25.731 -21.314 14.029 1.00 . A A . 73 ASP CG 1 1
12 32564 1 1 73 ASP H H 26.058 -18.585 13.524 1.00 . A A . 73 ASP H 1 1
12 32565 1 1 73 ASP HA H 25.882 -20.262 11.590 1.00 . A A . 73 ASP HA 1 1
12 32566 1 1 73 ASP HB2 H 24.156 -20.015 13.822 1.00 . A A . 73 ASP HB2 1 1
12 32567 1 1 73 ASP HB3 H 24.061 -21.225 12.842 1.00 . A A . 73 ASP HB3 1 1
12 32568 1 1 73 ASP N N 25.986 -18.581 12.667 1.00 . A A . 73 ASP N 1 1
12 32569 1 1 73 ASP O O 23.834 -19.822 10.179 1.00 . A A . 73 ASP O 1 1
12 32570 1 1 73 ASP OD1 O 26.643 -21.912 13.417 1.00 . A A . 73 ASP OD1 1 1
12 32571 1 1 73 ASP OD2 O 25.657 -21.297 15.277 1.00 . A A . 73 ASP OD2 1 1
12 32572 1 1 74 TYR C C 22.979 -15.976 10.536 1.00 . A A . 74 TYR C 1 1
12 32573 1 1 74 TYR CA C 22.555 -17.421 10.765 1.00 . A A . 74 TYR CA 1 1
12 32574 1 1 74 TYR CB C 21.167 -17.456 11.418 1.00 . A A . 74 TYR CB 1 1
12 32575 1 1 74 TYR CD1 C 20.731 -19.619 12.651 1.00 . A A . 74 TYR CD1 1 1
12 32576 1 1 74 TYR CD2 C 19.869 -19.386 10.432 1.00 . A A . 74 TYR CD2 1 1
12 32577 1 1 74 TYR CE1 C 20.201 -20.903 12.727 1.00 . A A . 74 TYR CE1 1 1
12 32578 1 1 74 TYR CE2 C 19.327 -20.666 10.500 1.00 . A A . 74 TYR CE2 1 1
12 32579 1 1 74 TYR CG C 20.575 -18.845 11.503 1.00 . A A . 74 TYR CG 1 1
12 32580 1 1 74 TYR CZ C 19.501 -21.418 11.650 1.00 . A A . 74 TYR CZ 1 1
12 32581 1 1 74 TYR H H 23.657 -17.737 12.371 1.00 . A A . 74 TYR H 1 1
12 32582 1 1 74 TYR HA H 22.513 -17.878 9.910 1.00 . A A . 74 TYR HA 1 1
12 32583 1 1 74 TYR HB2 H 21.229 -17.083 12.311 1.00 . A A . 74 TYR HB2 1 1
12 32584 1 1 74 TYR HB3 H 20.565 -16.886 10.914 1.00 . A A . 74 TYR HB3 1 1
12 32585 1 1 74 TYR HD1 H 21.196 -19.272 13.378 1.00 . A A . 74 TYR HD1 1 1
12 32586 1 1 74 TYR HD2 H 19.757 -18.883 9.658 1.00 . A A . 74 TYR HD2 1 1
12 32587 1 1 74 TYR HE1 H 20.317 -21.413 13.497 1.00 . A A . 74 TYR HE1 1 1
12 32588 1 1 74 TYR HE2 H 18.853 -21.013 9.780 1.00 . A A . 74 TYR HE2 1 1
12 32589 1 1 74 TYR HH H 18.572 -22.865 11.006 1.00 . A A . 74 TYR HH 1 1
12 32590 1 1 74 TYR N N 23.528 -18.106 11.605 1.00 . A A . 74 TYR N 1 1
12 32591 1 1 74 TYR O O 22.992 -15.174 11.471 1.00 . A A . 74 TYR O 1 1
12 32592 1 1 74 TYR OH O 18.968 -22.685 11.724 1.00 . A A . 74 TYR OH 1 1
12 32593 1 1 75 GLY C C 25.114 -13.976 9.487 1.00 . A A . 75 GLY C 1 1
12 32594 1 1 75 GLY CA C 23.721 -14.285 8.970 1.00 . A A . 75 GLY CA 1 1
12 32595 1 1 75 GLY H H 23.241 -16.166 8.616 1.00 . A A . 75 GLY H 1 1
12 32596 1 1 75 GLY HA2 H 23.705 -14.164 8.007 1.00 . A A . 75 GLY HA2 1 1
12 32597 1 1 75 GLY HA3 H 23.094 -13.648 9.345 1.00 . A A . 75 GLY HA3 1 1
12 32598 1 1 75 GLY N N 23.283 -15.633 9.289 1.00 . A A . 75 GLY N 1 1
12 32599 1 1 75 GLY O O 25.897 -14.888 9.767 1.00 . A A . 75 GLY O 1 1
12 32600 1 1 76 PHE C C 26.779 -10.851 10.543 1.00 . A A . 76 PHE C 1 1
12 32601 1 1 76 PHE CA C 26.774 -12.286 10.030 1.00 . A A . 76 PHE CA 1 1
12 32602 1 1 76 PHE CB C 27.816 -12.442 8.916 1.00 . A A . 76 PHE CB 1 1
12 32603 1 1 76 PHE CD1 C 27.885 -10.344 7.529 1.00 . A A . 76 PHE CD1 1 1
12 32604 1 1 76 PHE CD2 C 26.797 -12.274 6.622 1.00 . A A . 76 PHE CD2 1 1
12 32605 1 1 76 PHE CE1 C 27.584 -9.626 6.375 1.00 . A A . 76 PHE CE1 1 1
12 32606 1 1 76 PHE CE2 C 26.509 -11.569 5.456 1.00 . A A . 76 PHE CE2 1 1
12 32607 1 1 76 PHE CG C 27.485 -11.668 7.667 1.00 . A A . 76 PHE CG 1 1
12 32608 1 1 76 PHE CZ C 26.895 -10.241 5.338 1.00 . A A . 76 PHE CZ 1 1
12 32609 1 1 76 PHE H H 24.937 -12.043 9.340 1.00 . A A . 76 PHE H 1 1
12 32610 1 1 76 PHE HA H 27.005 -12.869 10.771 1.00 . A A . 76 PHE HA 1 1
12 32611 1 1 76 PHE HB2 H 28.680 -12.151 9.248 1.00 . A A . 76 PHE HB2 1 1
12 32612 1 1 76 PHE HB3 H 27.900 -13.382 8.692 1.00 . A A . 76 PHE HB3 1 1
12 32613 1 1 76 PHE HD1 H 28.358 -9.933 8.217 1.00 . A A . 76 PHE HD1 1 1
12 32614 1 1 76 PHE HD2 H 26.525 -13.160 6.703 1.00 . A A . 76 PHE HD2 1 1
12 32615 1 1 76 PHE HE1 H 27.845 -8.736 6.298 1.00 . A A . 76 PHE HE1 1 1
12 32616 1 1 76 PHE HE2 H 26.059 -11.987 4.757 1.00 . A A . 76 PHE HE2 1 1
12 32617 1 1 76 PHE HZ H 26.692 -9.764 4.565 1.00 . A A . 76 PHE HZ 1 1
12 32618 1 1 76 PHE N N 25.455 -12.694 9.559 1.00 . A A . 76 PHE N 1 1
12 32619 1 1 76 PHE O O 25.845 -10.084 10.291 1.00 . A A . 76 PHE O 1 1
12 32620 1 1 77 LEU C C 29.180 -8.545 10.955 1.00 . A A . 77 LEU C 1 1
12 32621 1 1 77 LEU CA C 28.019 -9.139 11.745 1.00 . A A . 77 LEU CA 1 1
12 32622 1 1 77 LEU CB C 28.337 -9.095 13.243 1.00 . A A . 77 LEU CB 1 1
12 32623 1 1 77 LEU CD1 C 27.741 -9.614 15.620 1.00 . A A . 77 LEU CD1 1 1
12 32624 1 1 77 LEU CD2 C 25.968 -8.859 14.021 1.00 . A A . 77 LEU CD2 1 1
12 32625 1 1 77 LEU CG C 27.258 -9.653 14.176 1.00 . A A . 77 LEU CG 1 1
12 32626 1 1 77 LEU H H 28.392 -11.073 11.606 1.00 . A A . 77 LEU H 1 1
12 32627 1 1 77 LEU HA H 27.214 -8.624 11.582 1.00 . A A . 77 LEU HA 1 1
12 32628 1 1 77 LEU HB2 H 29.158 -9.588 13.396 1.00 . A A . 77 LEU HB2 1 1
12 32629 1 1 77 LEU HB3 H 28.509 -8.173 13.492 1.00 . A A . 77 LEU HB3 1 1
12 32630 1 1 77 LEU HD11 H 27.050 -9.970 16.202 1.00 . A A . 77 LEU HD11 1 1
12 32631 1 1 77 LEU HD12 H 28.545 -10.150 15.707 1.00 . A A . 77 LEU HD12 1 1
12 32632 1 1 77 LEU HD13 H 27.935 -8.698 15.872 1.00 . A A . 77 LEU HD13 1 1
12 32633 1 1 77 LEU HD21 H 25.292 -9.220 14.616 1.00 . A A . 77 LEU HD21 1 1
12 32634 1 1 77 LEU HD22 H 26.131 -7.929 14.245 1.00 . A A . 77 LEU HD22 1 1
12 32635 1 1 77 LEU HD23 H 25.658 -8.921 13.104 1.00 . A A . 77 LEU HD23 1 1
12 32636 1 1 77 LEU HG H 27.082 -10.577 13.936 1.00 . A A . 77 LEU HG 1 1
12 32637 1 1 77 LEU N N 27.805 -10.516 11.317 1.00 . A A . 77 LEU N 1 1
12 32638 1 1 77 LEU O O 30.287 -9.086 10.974 1.00 . A A . 77 LEU O 1 1
12 32639 1 1 78 ALA C C 30.272 -5.458 9.747 1.00 . A A . 78 ALA C 1 1
12 32640 1 1 78 ALA CA C 29.931 -6.887 9.344 1.00 . A A . 78 ALA CA 1 1
12 32641 1 1 78 ALA CB C 29.429 -6.908 7.903 1.00 . A A . 78 ALA CB 1 1
12 32642 1 1 78 ALA H H 28.175 -7.035 10.245 1.00 . A A . 78 ALA H 1 1
12 32643 1 1 78 ALA HA H 30.734 -7.427 9.415 1.00 . A A . 78 ALA HA 1 1
12 32644 1 1 78 ALA HB1 H 30.104 -6.528 7.319 1.00 . A A . 78 ALA HB1 1 1
12 32645 1 1 78 ALA HB2 H 29.249 -7.823 7.635 1.00 . A A . 78 ALA HB2 1 1
12 32646 1 1 78 ALA HB3 H 28.613 -6.387 7.836 1.00 . A A . 78 ALA HB3 1 1
12 32647 1 1 78 ALA N N 28.924 -7.457 10.233 1.00 . A A . 78 ALA N 1 1
12 32648 1 1 78 ALA O O 29.423 -4.738 10.278 1.00 . A A . 78 ALA O 1 1
12 32649 1 1 79 GLU C C 32.049 -2.916 8.477 1.00 . A A . 79 GLU C 1 1
12 32650 1 1 79 GLU CA C 31.911 -3.675 9.791 1.00 . A A . 79 GLU CA 1 1
12 32651 1 1 79 GLU CB C 33.230 -3.584 10.562 1.00 . A A . 79 GLU CB 1 1
12 32652 1 1 79 GLU CD C 34.895 -2.045 11.721 1.00 . A A . 79 GLU CD 1 1
12 32653 1 1 79 GLU CG C 33.579 -2.160 10.973 1.00 . A A . 79 GLU CG 1 1
12 32654 1 1 79 GLU H H 32.163 -5.573 9.292 1.00 . A A . 79 GLU H 1 1
12 32655 1 1 79 GLU HA H 31.206 -3.272 10.323 1.00 . A A . 79 GLU HA 1 1
12 32656 1 1 79 GLU HB2 H 33.174 -4.140 11.355 1.00 . A A . 79 GLU HB2 1 1
12 32657 1 1 79 GLU HB3 H 33.946 -3.942 10.014 1.00 . A A . 79 GLU HB3 1 1
12 32658 1 1 79 GLU HG2 H 33.617 -1.604 10.179 1.00 . A A . 79 GLU HG2 1 1
12 32659 1 1 79 GLU HG3 H 32.867 -1.810 11.532 1.00 . A A . 79 GLU HG3 1 1
12 32660 1 1 79 GLU N N 31.525 -5.060 9.556 1.00 . A A . 79 GLU N 1 1
12 32661 1 1 79 GLU O O 32.897 -3.252 7.649 1.00 . A A . 79 GLU O 1 1
12 32662 1 1 79 GLU OE1 O 35.044 -2.699 12.778 1.00 . A A . 79 GLU OE1 1 1
12 32663 1 1 79 GLU OE2 O 35.778 -1.284 11.263 1.00 . A A . 79 GLU OE2 1 1
12 32664 1 1 80 ILE C C 31.953 0.351 7.677 1.00 . A A . 80 ILE C 1 1
12 32665 1 1 80 ILE CA C 31.396 -0.975 7.170 1.00 . A A . 80 ILE CA 1 1
12 32666 1 1 80 ILE CB C 30.018 -0.733 6.512 1.00 . A A . 80 ILE CB 1 1
12 32667 1 1 80 ILE CD1 C 27.869 -1.930 5.831 1.00 . A A . 80 ILE CD1 1 1
12 32668 1 1 80 ILE CG1 C 29.333 -2.070 6.215 1.00 . A A . 80 ILE CG1 1 1
12 32669 1 1 80 ILE CG2 C 30.174 0.086 5.231 1.00 . A A . 80 ILE CG2 1 1
12 32670 1 1 80 ILE H H 30.636 -1.636 8.871 1.00 . A A . 80 ILE H 1 1
12 32671 1 1 80 ILE HA H 31.985 -1.373 6.509 1.00 . A A . 80 ILE HA 1 1
12 32672 1 1 80 ILE HB H 29.463 -0.231 7.129 1.00 . A A . 80 ILE HB 1 1
12 32673 1 1 80 ILE HD11 H 27.495 -2.807 5.656 1.00 . A A . 80 ILE HD11 1 1
12 32674 1 1 80 ILE HD12 H 27.383 -1.509 6.557 1.00 . A A . 80 ILE HD12 1 1
12 32675 1 1 80 ILE HD13 H 27.795 -1.382 5.033 1.00 . A A . 80 ILE HD13 1 1
12 32676 1 1 80 ILE HG12 H 29.807 -2.516 5.497 1.00 . A A . 80 ILE HG12 1 1
12 32677 1 1 80 ILE HG13 H 29.401 -2.641 6.996 1.00 . A A . 80 ILE HG13 1 1
12 32678 1 1 80 ILE HG21 H 29.302 0.229 4.830 1.00 . A A . 80 ILE HG21 1 1
12 32679 1 1 80 ILE HG22 H 30.577 0.943 5.442 1.00 . A A . 80 ILE HG22 1 1
12 32680 1 1 80 ILE HG23 H 30.741 -0.393 4.607 1.00 . A A . 80 ILE HG23 1 1
12 32681 1 1 80 ILE N N 31.259 -1.859 8.321 1.00 . A A . 80 ILE N 1 1
12 32682 1 1 80 ILE O O 31.213 1.177 8.218 1.00 . A A . 80 ILE O 1 1
12 32683 1 1 81 GLY C C 33.643 1.814 9.538 1.00 . A A . 81 GLY C 1 1
12 32684 1 1 81 GLY CA C 33.871 1.759 8.038 1.00 . A A . 81 GLY CA 1 1
12 32685 1 1 81 GLY H H 33.758 0.097 6.972 1.00 . A A . 81 GLY H 1 1
12 32686 1 1 81 GLY HA2 H 34.823 1.743 7.854 1.00 . A A . 81 GLY HA2 1 1
12 32687 1 1 81 GLY HA3 H 33.515 2.562 7.625 1.00 . A A . 81 GLY HA3 1 1
12 32688 1 1 81 GLY N N 33.241 0.590 7.452 1.00 . A A . 81 GLY N 1 1
12 32689 1 1 81 GLY O O 34.001 0.879 10.258 1.00 . A A . 81 GLY O 1 1
12 32690 1 1 82 ASP C C 31.447 2.297 11.760 1.00 . A A . 82 ASP C 1 1
12 32691 1 1 82 ASP CA C 32.732 3.053 11.429 1.00 . A A . 82 ASP CA 1 1
12 32692 1 1 82 ASP CB C 32.640 4.525 11.844 1.00 . A A . 82 ASP CB 1 1
12 32693 1 1 82 ASP CG C 31.821 5.372 10.887 1.00 . A A . 82 ASP CG 1 1
12 32694 1 1 82 ASP H H 32.962 3.634 9.555 1.00 . A A . 82 ASP H 1 1
12 32695 1 1 82 ASP HA H 33.436 2.636 11.948 1.00 . A A . 82 ASP HA 1 1
12 32696 1 1 82 ASP HB2 H 32.248 4.580 12.729 1.00 . A A . 82 ASP HB2 1 1
12 32697 1 1 82 ASP HB3 H 33.535 4.894 11.906 1.00 . A A . 82 ASP HB3 1 1
12 32698 1 1 82 ASP N N 33.112 2.930 10.025 1.00 . A A . 82 ASP N 1 1
12 32699 1 1 82 ASP O O 31.340 1.696 12.831 1.00 . A A . 82 ASP O 1 1
12 32700 1 1 82 ASP OD1 O 32.367 6.357 10.346 1.00 . A A . 82 ASP OD1 1 1
12 32701 1 1 82 ASP OD2 O 30.625 5.073 10.686 1.00 . A A . 82 ASP OD2 1 1
12 32702 1 1 83 GLU C C 29.208 0.160 11.075 1.00 . A A . 83 GLU C 1 1
12 32703 1 1 83 GLU CA C 29.185 1.684 11.116 1.00 . A A . 83 GLU CA 1 1
12 32704 1 1 83 GLU CB C 28.095 2.222 10.186 1.00 . A A . 83 GLU CB 1 1
12 32705 1 1 83 GLU CD C 26.584 4.166 9.570 1.00 . A A . 83 GLU CD 1 1
12 32706 1 1 83 GLU CG C 27.721 3.674 10.450 1.00 . A A . 83 GLU CG 1 1
12 32707 1 1 83 GLU H H 30.571 2.611 10.049 1.00 . A A . 83 GLU H 1 1
12 32708 1 1 83 GLU HA H 28.970 1.946 12.026 1.00 . A A . 83 GLU HA 1 1
12 32709 1 1 83 GLU HB2 H 28.395 2.137 9.267 1.00 . A A . 83 GLU HB2 1 1
12 32710 1 1 83 GLU HB3 H 27.302 1.671 10.279 1.00 . A A . 83 GLU HB3 1 1
12 32711 1 1 83 GLU HG2 H 27.469 3.772 11.381 1.00 . A A . 83 GLU HG2 1 1
12 32712 1 1 83 GLU HG3 H 28.500 4.234 10.306 1.00 . A A . 83 GLU HG3 1 1
12 32713 1 1 83 GLU N N 30.488 2.282 10.839 1.00 . A A . 83 GLU N 1 1
12 32714 1 1 83 GLU O O 30.062 -0.443 10.421 1.00 . A A . 83 GLU O 1 1
12 32715 1 1 83 GLU OE1 O 26.760 5.194 8.882 1.00 . A A . 83 GLU OE1 1 1
12 32716 1 1 83 GLU OE2 O 25.506 3.531 9.578 1.00 . A A . 83 GLU OE2 1 1
12 32717 1 1 84 LEU C C 26.948 -2.437 11.214 1.00 . A A . 84 LEU C 1 1
12 32718 1 1 84 LEU CA C 28.222 -1.918 11.872 1.00 . A A . 84 LEU CA 1 1
12 32719 1 1 84 LEU CB C 28.313 -2.409 13.320 1.00 . A A . 84 LEU CB 1 1
12 32720 1 1 84 LEU CD1 C 29.561 -2.570 15.494 1.00 . A A . 84 LEU CD1 1 1
12 32721 1 1 84 LEU CD2 C 30.816 -2.484 13.330 1.00 . A A . 84 LEU CD2 1 1
12 32722 1 1 84 LEU CG C 29.581 -2.007 14.079 1.00 . A A . 84 LEU CG 1 1
12 32723 1 1 84 LEU H H 27.713 -0.057 12.302 1.00 . A A . 84 LEU H 1 1
12 32724 1 1 84 LEU HA H 28.977 -2.269 11.374 1.00 . A A . 84 LEU HA 1 1
12 32725 1 1 84 LEU HB2 H 27.544 -2.074 13.806 1.00 . A A . 84 LEU HB2 1 1
12 32726 1 1 84 LEU HB3 H 28.249 -3.378 13.320 1.00 . A A . 84 LEU HB3 1 1
12 32727 1 1 84 LEU HD11 H 30.370 -2.305 15.959 1.00 . A A . 84 LEU HD11 1 1
12 32728 1 1 84 LEU HD12 H 28.788 -2.226 15.969 1.00 . A A . 84 LEU HD12 1 1
12 32729 1 1 84 LEU HD13 H 29.512 -3.538 15.456 1.00 . A A . 84 LEU HD13 1 1
12 32730 1 1 84 LEU HD21 H 31.612 -2.224 13.819 1.00 . A A . 84 LEU HD21 1 1
12 32731 1 1 84 LEU HD22 H 30.791 -3.450 13.245 1.00 . A A . 84 LEU HD22 1 1
12 32732 1 1 84 LEU HD23 H 30.834 -2.083 12.447 1.00 . A A . 84 LEU HD23 1 1
12 32733 1 1 84 LEU HG H 29.610 -1.039 14.141 1.00 . A A . 84 LEU HG 1 1
12 32734 1 1 84 LEU N N 28.298 -0.462 11.819 1.00 . A A . 84 LEU N 1 1
12 32735 1 1 84 LEU O O 25.885 -1.822 11.325 1.00 . A A . 84 LEU O 1 1
12 32736 1 1 85 LEU C C 25.457 -5.392 10.376 1.00 . A A . 85 LEU C 1 1
12 32737 1 1 85 LEU CA C 25.938 -4.091 9.744 1.00 . A A . 85 LEU CA 1 1
12 32738 1 1 85 LEU CB C 26.334 -4.357 8.288 1.00 . A A . 85 LEU CB 1 1
12 32739 1 1 85 LEU CD1 C 24.070 -4.049 7.296 1.00 . A A . 85 LEU CD1 1 1
12 32740 1 1 85 LEU CD2 C 25.815 -5.330 6.039 1.00 . A A . 85 LEU CD2 1 1
12 32741 1 1 85 LEU CG C 25.254 -4.998 7.416 1.00 . A A . 85 LEU CG 1 1
12 32742 1 1 85 LEU H H 27.804 -3.976 10.386 1.00 . A A . 85 LEU H 1 1
12 32743 1 1 85 LEU HA H 25.217 -3.443 9.778 1.00 . A A . 85 LEU HA 1 1
12 32744 1 1 85 LEU HB2 H 26.597 -3.516 7.883 1.00 . A A . 85 LEU HB2 1 1
12 32745 1 1 85 LEU HB3 H 27.115 -4.932 8.283 1.00 . A A . 85 LEU HB3 1 1
12 32746 1 1 85 LEU HD11 H 23.384 -4.454 6.743 1.00 . A A . 85 LEU HD11 1 1
12 32747 1 1 85 LEU HD12 H 23.709 -3.869 8.178 1.00 . A A . 85 LEU HD12 1 1
12 32748 1 1 85 LEU HD13 H 24.362 -3.217 6.891 1.00 . A A . 85 LEU HD13 1 1
12 32749 1 1 85 LEU HD21 H 25.122 -5.735 5.495 1.00 . A A . 85 LEU HD21 1 1
12 32750 1 1 85 LEU HD22 H 26.127 -4.517 5.611 1.00 . A A . 85 LEU HD22 1 1
12 32751 1 1 85 LEU HD23 H 26.556 -5.949 6.132 1.00 . A A . 85 LEU HD23 1 1
12 32752 1 1 85 LEU HG H 24.955 -5.825 7.828 1.00 . A A . 85 LEU HG 1 1
12 32753 1 1 85 LEU N N 27.071 -3.535 10.476 1.00 . A A . 85 LEU N 1 1
12 32754 1 1 85 LEU O O 26.199 -6.377 10.421 1.00 . A A . 85 LEU O 1 1
12 32755 1 1 86 ASP C C 22.854 -7.370 10.178 1.00 . A A . 86 ASP C 1 1
12 32756 1 1 86 ASP CA C 23.599 -6.651 11.299 1.00 . A A . 86 ASP CA 1 1
12 32757 1 1 86 ASP CB C 22.646 -6.374 12.466 1.00 . A A . 86 ASP CB 1 1
12 32758 1 1 86 ASP CG C 22.021 -7.638 13.025 1.00 . A A . 86 ASP CG 1 1
12 32759 1 1 86 ASP H H 23.682 -4.731 10.829 1.00 . A A . 86 ASP H 1 1
12 32760 1 1 86 ASP HA H 24.315 -7.223 11.615 1.00 . A A . 86 ASP HA 1 1
12 32761 1 1 86 ASP HB2 H 23.130 -5.918 13.171 1.00 . A A . 86 ASP HB2 1 1
12 32762 1 1 86 ASP HB3 H 21.944 -5.775 12.169 1.00 . A A . 86 ASP HB3 1 1
12 32763 1 1 86 ASP N N 24.202 -5.416 10.810 1.00 . A A . 86 ASP N 1 1
12 32764 1 1 86 ASP O O 21.730 -6.999 9.829 1.00 . A A . 86 ASP O 1 1
12 32765 1 1 86 ASP OD1 O 22.237 -8.720 12.440 1.00 . A A . 86 ASP OD1 1 1
12 32766 1 1 86 ASP OD2 O 21.317 -7.557 14.056 1.00 . A A . 86 ASP OD2 1 1
12 32767 1 1 87 CYS C C 21.888 -10.263 9.248 1.00 . A A . 87 CYS C 1 1
12 32768 1 1 87 CYS CA C 22.828 -9.239 8.624 1.00 . A A . 87 CYS CA 1 1
12 32769 1 1 87 CYS CB C 23.871 -9.964 7.770 1.00 . A A . 87 CYS CB 1 1
12 32770 1 1 87 CYS H H 24.271 -8.662 9.845 1.00 . A A . 87 CYS H 1 1
12 32771 1 1 87 CYS HA H 22.308 -8.644 8.062 1.00 . A A . 87 CYS HA 1 1
12 32772 1 1 87 CYS HB2 H 24.363 -9.313 7.247 1.00 . A A . 87 CYS HB2 1 1
12 32773 1 1 87 CYS HB3 H 24.511 -10.401 8.354 1.00 . A A . 87 CYS HB3 1 1
12 32774 1 1 87 CYS HG H 23.998 -11.630 5.934 1.00 . A A . 87 CYS HG 1 1
12 32775 1 1 87 CYS N N 23.474 -8.414 9.638 1.00 . A A . 87 CYS N 1 1
12 32776 1 1 87 CYS O O 22.177 -10.810 10.315 1.00 . A A . 87 CYS O 1 1
12 32777 1 1 87 CYS SG S 23.146 -11.194 6.658 1.00 . A A . 87 CYS SG 1 1
12 32778 1 1 88 GLU C C 19.250 -12.287 7.873 1.00 . A A . 88 GLU C 1 1
12 32779 1 1 88 GLU CA C 19.805 -11.501 9.055 1.00 . A A . 88 GLU CA 1 1
12 32780 1 1 88 GLU CB C 18.658 -10.839 9.824 1.00 . A A . 88 GLU CB 1 1
12 32781 1 1 88 GLU CD C 19.454 -11.083 12.225 1.00 . A A . 88 GLU CD 1 1
12 32782 1 1 88 GLU CG C 19.111 -10.130 11.093 1.00 . A A . 88 GLU CG 1 1
12 32783 1 1 88 GLU H H 20.490 -10.039 7.915 1.00 . A A . 88 GLU H 1 1
12 32784 1 1 88 GLU HA H 20.276 -12.120 9.635 1.00 . A A . 88 GLU HA 1 1
12 32785 1 1 88 GLU HB2 H 18.215 -10.199 9.244 1.00 . A A . 88 GLU HB2 1 1
12 32786 1 1 88 GLU HB3 H 18.001 -11.513 10.056 1.00 . A A . 88 GLU HB3 1 1
12 32787 1 1 88 GLU HG2 H 19.888 -9.585 10.891 1.00 . A A . 88 GLU HG2 1 1
12 32788 1 1 88 GLU HG3 H 18.410 -9.528 11.387 1.00 . A A . 88 GLU HG3 1 1
12 32789 1 1 88 GLU N N 20.743 -10.477 8.610 1.00 . A A . 88 GLU N 1 1
12 32790 1 1 88 GLU O O 18.828 -11.700 6.874 1.00 . A A . 88 GLU O 1 1
12 32791 1 1 88 GLU OE1 O 20.571 -10.981 12.778 1.00 . A A . 88 GLU OE1 1 1
12 32792 1 1 88 GLU OE2 O 18.593 -11.917 12.583 1.00 . A A . 88 GLU OE2 1 1
12 32793 1 1 89 PRO C C 17.278 -14.579 6.864 1.00 . A A . 89 PRO C 1 1
12 32794 1 1 89 PRO CA C 18.795 -14.441 6.827 1.00 . A A . 89 PRO CA 1 1
12 32795 1 1 89 PRO CB C 19.478 -15.791 7.043 1.00 . A A . 89 PRO CB 1 1
12 32796 1 1 89 PRO CD C 19.948 -14.446 8.967 1.00 . A A . 89 PRO CD 1 1
12 32797 1 1 89 PRO CG C 19.650 -15.864 8.531 1.00 . A A . 89 PRO CG 1 1
12 32798 1 1 89 PRO HA H 18.978 -14.048 5.959 1.00 . A A . 89 PRO HA 1 1
12 32799 1 1 89 PRO HB2 H 18.935 -16.523 6.710 1.00 . A A . 89 PRO HB2 1 1
12 32800 1 1 89 PRO HB3 H 20.330 -15.838 6.583 1.00 . A A . 89 PRO HB3 1 1
12 32801 1 1 89 PRO HD2 H 19.577 -14.257 9.842 1.00 . A A . 89 PRO HD2 1 1
12 32802 1 1 89 PRO HD3 H 20.903 -14.283 9.021 1.00 . A A . 89 PRO HD3 1 1
12 32803 1 1 89 PRO HG2 H 18.847 -16.201 8.960 1.00 . A A . 89 PRO HG2 1 1
12 32804 1 1 89 PRO HG3 H 20.373 -16.464 8.772 1.00 . A A . 89 PRO HG3 1 1
12 32805 1 1 89 PRO N N 19.317 -13.620 7.920 1.00 . A A . 89 PRO N 1 1
12 32806 1 1 89 PRO O O 16.682 -14.737 7.934 1.00 . A A . 89 PRO O 1 1
12 32807 1 1 90 ALA C C 15.015 -16.123 4.759 1.00 . A A . 90 ALA C 1 1
12 32808 1 1 90 ALA CA C 15.228 -14.862 5.589 1.00 . A A . 90 ALA CA 1 1
12 32809 1 1 90 ALA CB C 14.498 -13.674 4.969 1.00 . A A . 90 ALA CB 1 1
12 32810 1 1 90 ALA H H 17.044 -14.427 4.938 1.00 . A A . 90 ALA H 1 1
12 32811 1 1 90 ALA HA H 14.864 -15.004 6.477 1.00 . A A . 90 ALA HA 1 1
12 32812 1 1 90 ALA HB1 H 13.551 -13.872 4.907 1.00 . A A . 90 ALA HB1 1 1
12 32813 1 1 90 ALA HB2 H 14.629 -12.889 5.523 1.00 . A A . 90 ALA HB2 1 1
12 32814 1 1 90 ALA HB3 H 14.851 -13.506 4.081 1.00 . A A . 90 ALA HB3 1 1
12 32815 1 1 90 ALA N N 16.656 -14.584 5.690 1.00 . A A . 90 ALA N 1 1
12 32816 1 1 90 ALA O O 15.547 -16.240 3.651 1.00 . A A . 90 ALA O 1 1
12 32817 1 1 91 TRP C C 12.650 -18.626 4.127 1.00 . A A . 91 TRP C 1 1
12 32818 1 1 91 TRP CA C 14.056 -18.352 4.646 1.00 . A A . 91 TRP CA 1 1
12 32819 1 1 91 TRP CB C 14.464 -19.442 5.642 1.00 . A A . 91 TRP CB 1 1
12 32820 1 1 91 TRP CD1 C 16.326 -18.610 7.200 1.00 . A A . 91 TRP CD1 1 1
12 32821 1 1 91 TRP CD2 C 17.040 -19.905 5.515 1.00 . A A . 91 TRP CD2 1 1
12 32822 1 1 91 TRP CE2 C 18.149 -19.544 6.308 1.00 . A A . 91 TRP CE2 1 1
12 32823 1 1 91 TRP CE3 C 17.247 -20.698 4.378 1.00 . A A . 91 TRP CE3 1 1
12 32824 1 1 91 TRP CG C 15.881 -19.322 6.122 1.00 . A A . 91 TRP CG 1 1
12 32825 1 1 91 TRP CH2 C 19.622 -20.751 4.901 1.00 . A A . 91 TRP CH2 1 1
12 32826 1 1 91 TRP CZ2 C 19.441 -20.008 6.041 1.00 . A A . 91 TRP CZ2 1 1
12 32827 1 1 91 TRP CZ3 C 18.543 -21.105 4.076 1.00 . A A . 91 TRP CZ3 1 1
12 32828 1 1 91 TRP H H 13.693 -16.912 5.954 1.00 . A A . 91 TRP H 1 1
12 32829 1 1 91 TRP HA H 14.651 -18.363 3.879 1.00 . A A . 91 TRP HA 1 1
12 32830 1 1 91 TRP HB2 H 13.868 -19.409 6.407 1.00 . A A . 91 TRP HB2 1 1
12 32831 1 1 91 TRP HB3 H 14.343 -20.311 5.226 1.00 . A A . 91 TRP HB3 1 1
12 32832 1 1 91 TRP HD1 H 15.788 -18.102 7.763 1.00 . A A . 91 TRP HD1 1 1
12 32833 1 1 91 TRP HE1 H 18.170 -18.407 7.947 1.00 . A A . 91 TRP HE1 1 1
12 32834 1 1 91 TRP HE3 H 16.534 -20.947 3.837 1.00 . A A . 91 TRP HE3 1 1
12 32835 1 1 91 TRP HH2 H 20.480 -21.026 4.670 1.00 . A A . 91 TRP HH2 1 1
12 32836 1 1 91 TRP HZ2 H 20.150 -19.820 6.614 1.00 . A A . 91 TRP HZ2 1 1
12 32837 1 1 91 TRP HZ3 H 18.696 -21.619 3.316 1.00 . A A . 91 TRP HZ3 1 1
12 32838 1 1 91 TRP N N 14.187 -17.035 5.261 1.00 . A A . 91 TRP N 1 1
12 32839 1 1 91 TRP NE1 N 17.687 -18.755 7.327 1.00 . A A . 91 TRP NE1 1 1
12 32840 1 1 91 TRP O O 11.667 -18.079 4.633 1.00 . A A . 91 TRP O 1 1
12 32841 1 1 92 TRP C C 10.750 -21.078 3.311 1.00 . A A . 92 TRP C 1 1
12 32842 1 1 92 TRP CA C 11.300 -19.888 2.533 1.00 . A A . 92 TRP CA 1 1
12 32843 1 1 92 TRP CB C 11.484 -20.309 1.069 1.00 . A A . 92 TRP CB 1 1
12 32844 1 1 92 TRP CD1 C 10.689 -18.530 -0.604 1.00 . A A . 92 TRP CD1 1 1
12 32845 1 1 92 TRP CD2 C 12.907 -18.566 -0.273 1.00 . A A . 92 TRP CD2 1 1
12 32846 1 1 92 TRP CE2 C 12.608 -17.571 -1.228 1.00 . A A . 92 TRP CE2 1 1
12 32847 1 1 92 TRP CE3 C 14.242 -18.768 0.103 1.00 . A A . 92 TRP CE3 1 1
12 32848 1 1 92 TRP CG C 11.666 -19.174 0.106 1.00 . A A . 92 TRP CG 1 1
12 32849 1 1 92 TRP CH2 C 14.903 -17.039 -1.475 1.00 . A A . 92 TRP CH2 1 1
12 32850 1 1 92 TRP CZ2 C 13.603 -16.823 -1.863 1.00 . A A . 92 TRP CZ2 1 1
12 32851 1 1 92 TRP CZ3 C 15.228 -17.992 -0.496 1.00 . A A . 92 TRP CZ3 1 1
12 32852 1 1 92 TRP H H 13.262 -19.771 2.682 1.00 . A A . 92 TRP H 1 1
12 32853 1 1 92 TRP HA H 10.677 -19.148 2.596 1.00 . A A . 92 TRP HA 1 1
12 32854 1 1 92 TRP HB2 H 12.255 -20.895 1.008 1.00 . A A . 92 TRP HB2 1 1
12 32855 1 1 92 TRP HB3 H 10.712 -20.829 0.795 1.00 . A A . 92 TRP HB3 1 1
12 32856 1 1 92 TRP HD1 H 9.780 -18.721 -0.554 1.00 . A A . 92 TRP HD1 1 1
12 32857 1 1 92 TRP HE1 H 10.817 -17.035 -1.925 1.00 . A A . 92 TRP HE1 1 1
12 32858 1 1 92 TRP HE3 H 14.464 -19.408 0.741 1.00 . A A . 92 TRP HE3 1 1
12 32859 1 1 92 TRP HH2 H 15.583 -16.543 -1.870 1.00 . A A . 92 TRP HH2 1 1
12 32860 1 1 92 TRP HZ2 H 13.393 -16.202 -2.523 1.00 . A A . 92 TRP HZ2 1 1
12 32861 1 1 92 TRP HZ3 H 16.116 -18.106 -0.245 1.00 . A A . 92 TRP HZ3 1 1
12 32862 1 1 92 TRP N N 12.575 -19.450 3.087 1.00 . A A . 92 TRP N 1 1
12 32863 1 1 92 TRP NE1 N 11.249 -17.562 -1.401 1.00 . A A . 92 TRP NE1 1 1
12 32864 1 1 92 TRP O O 11.490 -22.005 3.646 1.00 . A A . 92 TRP O 1 1
12 32865 1 1 93 ALA C C 7.492 -22.454 3.462 1.00 . A A . 93 ALA C 1 1
12 32866 1 1 93 ALA CA C 8.785 -22.187 4.224 1.00 . A A . 93 ALA CA 1 1
12 32867 1 1 93 ALA CB C 8.489 -21.938 5.700 1.00 . A A . 93 ALA CB 1 1
12 32868 1 1 93 ALA H H 8.956 -20.353 3.509 1.00 . A A . 93 ALA H 1 1
12 32869 1 1 93 ALA HA H 9.366 -22.962 4.163 1.00 . A A . 93 ALA HA 1 1
12 32870 1 1 93 ALA HB1 H 8.041 -22.712 6.075 1.00 . A A . 93 ALA HB1 1 1
12 32871 1 1 93 ALA HB2 H 9.320 -21.784 6.176 1.00 . A A . 93 ALA HB2 1 1
12 32872 1 1 93 ALA HB3 H 7.917 -21.159 5.788 1.00 . A A . 93 ALA HB3 1 1
12 32873 1 1 93 ALA N N 9.460 -21.039 3.629 1.00 . A A . 93 ALA N 1 1
12 32874 1 1 93 ALA O O 6.890 -21.526 2.918 1.00 . A A . 93 ALA O 1 1
12 32875 1 1 94 ASP C C 4.713 -23.148 2.932 1.00 . A A . 94 ASP C 1 1
12 32876 1 1 94 ASP CA C 5.888 -24.070 2.630 1.00 . A A . 94 ASP CA 1 1
12 32877 1 1 94 ASP CB C 5.489 -25.524 2.899 1.00 . A A . 94 ASP CB 1 1
12 32878 1 1 94 ASP CG C 6.531 -26.521 2.428 1.00 . A A . 94 ASP CG 1 1
12 32879 1 1 94 ASP H H 7.386 -24.351 3.893 1.00 . A A . 94 ASP H 1 1
12 32880 1 1 94 ASP HA H 6.130 -23.977 1.695 1.00 . A A . 94 ASP HA 1 1
12 32881 1 1 94 ASP HB2 H 5.341 -25.643 3.851 1.00 . A A . 94 ASP HB2 1 1
12 32882 1 1 94 ASP HB3 H 4.646 -25.711 2.456 1.00 . A A . 94 ASP HB3 1 1
12 32883 1 1 94 ASP N N 7.041 -23.703 3.444 1.00 . A A . 94 ASP N 1 1
12 32884 1 1 94 ASP O O 3.966 -22.765 2.028 1.00 . A A . 94 ASP O 1 1
12 32885 1 1 94 ASP OD1 O 6.227 -27.323 1.517 1.00 . A A . 94 ASP OD1 1 1
12 32886 1 1 94 ASP OD2 O 7.662 -26.503 2.959 1.00 . A A . 94 ASP OD2 1 1
12 32887 1 1 95 GLU C C 3.776 -20.450 4.175 1.00 . A A . 95 GLU C 1 1
12 32888 1 1 95 GLU CA C 3.478 -21.884 4.597 1.00 . A A . 95 GLU CA 1 1
12 32889 1 1 95 GLU CB C 3.259 -21.941 6.112 1.00 . A A . 95 GLU CB 1 1
12 32890 1 1 95 GLU CD C 2.510 -23.314 8.108 1.00 . A A . 95 GLU CD 1 1
12 32891 1 1 95 GLU CG C 2.636 -23.242 6.596 1.00 . A A . 95 GLU CG 1 1
12 32892 1 1 95 GLU H H 5.016 -23.101 4.854 1.00 . A A . 95 GLU H 1 1
12 32893 1 1 95 GLU HA H 2.671 -22.163 4.138 1.00 . A A . 95 GLU HA 1 1
12 32894 1 1 95 GLU HB2 H 4.112 -21.815 6.558 1.00 . A A . 95 GLU HB2 1 1
12 32895 1 1 95 GLU HB3 H 2.689 -21.201 6.375 1.00 . A A . 95 GLU HB3 1 1
12 32896 1 1 95 GLU HG2 H 1.757 -23.340 6.198 1.00 . A A . 95 GLU HG2 1 1
12 32897 1 1 95 GLU HG3 H 3.173 -23.987 6.284 1.00 . A A . 95 GLU HG3 1 1
12 32898 1 1 95 GLU N N 4.535 -22.808 4.204 1.00 . A A . 95 GLU N 1 1
12 32899 1 1 95 GLU O O 2.909 -19.775 3.615 1.00 . A A . 95 GLU O 1 1
12 32900 1 1 95 GLU OE1 O 2.967 -22.372 8.792 1.00 . A A . 95 GLU OE1 1 1
12 32901 1 1 95 GLU OE2 O 1.952 -24.314 8.614 1.00 . A A . 95 GLU OE2 1 1
12 32902 1 1 96 ALA C C 6.822 -18.311 4.150 1.00 . A A . 96 ALA C 1 1
12 32903 1 1 96 ALA CA C 5.320 -18.578 4.172 1.00 . A A . 96 ALA CA 1 1
12 32904 1 1 96 ALA CB C 4.656 -17.707 5.235 1.00 . A A . 96 ALA CB 1 1
12 32905 1 1 96 ALA H H 5.656 -20.458 4.698 1.00 . A A . 96 ALA H 1 1
12 32906 1 1 96 ALA HA H 4.975 -18.352 3.293 1.00 . A A . 96 ALA HA 1 1
12 32907 1 1 96 ALA HB1 H 4.872 -16.776 5.072 1.00 . A A . 96 ALA HB1 1 1
12 32908 1 1 96 ALA HB2 H 3.694 -17.826 5.196 1.00 . A A . 96 ALA HB2 1 1
12 32909 1 1 96 ALA HB3 H 4.979 -17.965 6.113 1.00 . A A . 96 ALA HB3 1 1
12 32910 1 1 96 ALA N N 5.001 -19.983 4.407 1.00 . A A . 96 ALA N 1 1
12 32911 1 1 96 ALA O O 7.616 -19.114 4.644 1.00 . A A . 96 ALA O 1 1
12 32912 1 1 97 TYR C C 8.803 -15.765 4.841 1.00 . A A . 97 TYR C 1 1
12 32913 1 1 97 TYR CA C 8.589 -16.704 3.660 1.00 . A A . 97 TYR CA 1 1
12 32914 1 1 97 TYR CB C 8.920 -15.961 2.361 1.00 . A A . 97 TYR CB 1 1
12 32915 1 1 97 TYR CD1 C 11.379 -16.363 1.953 1.00 . A A . 97 TYR CD1 1 1
12 32916 1 1 97 TYR CD2 C 10.679 -14.158 2.555 1.00 . A A . 97 TYR CD2 1 1
12 32917 1 1 97 TYR CE1 C 12.694 -15.925 1.850 1.00 . A A . 97 TYR CE1 1 1
12 32918 1 1 97 TYR CE2 C 11.992 -13.710 2.457 1.00 . A A . 97 TYR CE2 1 1
12 32919 1 1 97 TYR CG C 10.351 -15.483 2.280 1.00 . A A . 97 TYR CG 1 1
12 32920 1 1 97 TYR CZ C 12.983 -14.588 2.056 1.00 . A A . 97 TYR CZ 1 1
12 32921 1 1 97 TYR H H 6.662 -16.598 3.246 1.00 . A A . 97 TYR H 1 1
12 32922 1 1 97 TYR HA H 9.168 -17.477 3.752 1.00 . A A . 97 TYR HA 1 1
12 32923 1 1 97 TYR HB2 H 8.740 -16.547 1.609 1.00 . A A . 97 TYR HB2 1 1
12 32924 1 1 97 TYR HB3 H 8.327 -15.199 2.274 1.00 . A A . 97 TYR HB3 1 1
12 32925 1 1 97 TYR HD1 H 11.182 -17.260 1.801 1.00 . A A . 97 TYR HD1 1 1
12 32926 1 1 97 TYR HD2 H 10.011 -13.563 2.808 1.00 . A A . 97 TYR HD2 1 1
12 32927 1 1 97 TYR HE1 H 13.374 -16.526 1.645 1.00 . A A . 97 TYR HE1 1 1
12 32928 1 1 97 TYR HE2 H 12.202 -12.827 2.660 1.00 . A A . 97 TYR HE2 1 1
12 32929 1 1 97 TYR HH H 14.284 -13.317 1.805 1.00 . A A . 97 TYR HH 1 1
12 32930 1 1 97 TYR N N 7.200 -17.148 3.627 1.00 . A A . 97 TYR N 1 1
12 32931 1 1 97 TYR O O 8.119 -14.747 4.956 1.00 . A A . 97 TYR O 1 1
12 32932 1 1 97 TYR OH O 14.281 -14.146 1.940 1.00 . A A . 97 TYR OH 1 1
12 32933 1 1 98 GLU C C 11.401 -15.269 7.383 1.00 . A A . 98 GLU C 1 1
12 32934 1 1 98 GLU CA C 9.946 -15.311 6.930 1.00 . A A . 98 GLU CA 1 1
12 32935 1 1 98 GLU CB C 9.072 -15.870 8.055 1.00 . A A . 98 GLU CB 1 1
12 32936 1 1 98 GLU CD C 8.542 -17.842 9.561 1.00 . A A . 98 GLU CD 1 1
12 32937 1 1 98 GLU CG C 9.453 -17.280 8.482 1.00 . A A . 98 GLU CG 1 1
12 32938 1 1 98 GLU H H 10.315 -16.732 5.601 1.00 . A A . 98 GLU H 1 1
12 32939 1 1 98 GLU HA H 9.674 -14.402 6.727 1.00 . A A . 98 GLU HA 1 1
12 32940 1 1 98 GLU HB2 H 9.132 -15.282 8.823 1.00 . A A . 98 GLU HB2 1 1
12 32941 1 1 98 GLU HB3 H 8.146 -15.867 7.767 1.00 . A A . 98 GLU HB3 1 1
12 32942 1 1 98 GLU HG2 H 9.427 -17.864 7.709 1.00 . A A . 98 GLU HG2 1 1
12 32943 1 1 98 GLU HG3 H 10.367 -17.279 8.806 1.00 . A A . 98 GLU HG3 1 1
12 32944 1 1 98 GLU N N 9.763 -16.081 5.705 1.00 . A A . 98 GLU N 1 1
12 32945 1 1 98 GLU O O 12.215 -16.098 6.972 1.00 . A A . 98 GLU O 1 1
12 32946 1 1 98 GLU OE1 O 7.314 -17.900 9.334 1.00 . A A . 98 GLU OE1 1 1
12 32947 1 1 98 GLU OE2 O 9.053 -18.217 10.640 1.00 . A A . 98 GLU OE2 1 1
12 32948 1 1 99 ILE C C 13.196 -15.410 9.852 1.00 . A A . 99 ILE C 1 1
12 32949 1 1 99 ILE CA C 13.037 -14.250 8.874 1.00 . A A . 99 ILE CA 1 1
12 32950 1 1 99 ILE CB C 13.224 -12.921 9.643 1.00 . A A . 99 ILE CB 1 1
12 32951 1 1 99 ILE CD1 C 12.979 -10.390 9.438 1.00 . A A . 99 ILE CD1 1 1
12 32952 1 1 99 ILE CG1 C 13.060 -11.720 8.707 1.00 . A A . 99 ILE CG1 1 1
12 32953 1 1 99 ILE CG2 C 14.592 -12.887 10.325 1.00 . A A . 99 ILE CG2 1 1
12 32954 1 1 99 ILE H H 11.169 -13.711 8.525 1.00 . A A . 99 ILE H 1 1
12 32955 1 1 99 ILE HA H 13.703 -14.297 8.170 1.00 . A A . 99 ILE HA 1 1
12 32956 1 1 99 ILE HB H 12.537 -12.867 10.325 1.00 . A A . 99 ILE HB 1 1
12 32957 1 1 99 ILE HD11 H 12.876 -9.673 8.793 1.00 . A A . 99 ILE HD11 1 1
12 32958 1 1 99 ILE HD12 H 12.216 -10.397 10.038 1.00 . A A . 99 ILE HD12 1 1
12 32959 1 1 99 ILE HD13 H 13.791 -10.251 9.949 1.00 . A A . 99 ILE HD13 1 1
12 32960 1 1 99 ILE HG12 H 13.808 -11.696 8.089 1.00 . A A . 99 ILE HG12 1 1
12 32961 1 1 99 ILE HG13 H 12.257 -11.840 8.176 1.00 . A A . 99 ILE HG13 1 1
12 32962 1 1 99 ILE HG21 H 14.694 -12.048 10.803 1.00 . A A . 99 ILE HG21 1 1
12 32963 1 1 99 ILE HG22 H 14.661 -13.625 10.950 1.00 . A A . 99 ILE HG22 1 1
12 32964 1 1 99 ILE HG23 H 15.289 -12.964 9.656 1.00 . A A . 99 ILE HG23 1 1
12 32965 1 1 99 ILE N N 11.714 -14.324 8.264 1.00 . A A . 99 ILE N 1 1
12 32966 1 1 99 ILE O O 12.258 -15.750 10.577 1.00 . A A . 99 ILE O 1 1
12 32967 1 1 100 ALA C C 14.373 -16.619 12.278 1.00 . A A . 100 ALA C 1 1
12 32968 1 1 100 ALA CA C 14.644 -17.080 10.850 1.00 . A A . 100 ALA CA 1 1
12 32969 1 1 100 ALA CB C 16.086 -17.560 10.724 1.00 . A A . 100 ALA CB 1 1
12 32970 1 1 100 ALA H H 15.058 -15.784 9.410 1.00 . A A . 100 ALA H 1 1
12 32971 1 1 100 ALA HA H 14.046 -17.815 10.640 1.00 . A A . 100 ALA HA 1 1
12 32972 1 1 100 ALA HB1 H 16.244 -18.280 11.356 1.00 . A A . 100 ALA HB1 1 1
12 32973 1 1 100 ALA HB2 H 16.243 -17.882 9.823 1.00 . A A . 100 ALA HB2 1 1
12 32974 1 1 100 ALA HB3 H 16.690 -16.825 10.915 1.00 . A A . 100 ALA HB3 1 1
12 32975 1 1 100 ALA N N 14.389 -15.997 9.906 1.00 . A A . 100 ALA N 1 1
12 32976 1 1 100 ALA O O 14.759 -15.513 12.666 1.00 . A A . 100 ALA O 1 1
12 32977 1 1 101 GLU C C 12.532 -15.856 14.491 1.00 . A A . 101 GLU C 1 1
12 32978 1 1 101 GLU CA C 13.376 -17.126 14.440 1.00 . A A . 101 GLU CA 1 1
12 32979 1 1 101 GLU CB C 14.637 -16.937 15.287 1.00 . A A . 101 GLU CB 1 1
12 32980 1 1 101 GLU CD C 16.711 -17.999 16.291 1.00 . A A . 101 GLU CD 1 1
12 32981 1 1 101 GLU CG C 15.528 -18.169 15.353 1.00 . A A . 101 GLU CG 1 1
12 32982 1 1 101 GLU H H 13.500 -18.268 12.831 1.00 . A A . 101 GLU H 1 1
12 32983 1 1 101 GLU HA H 12.849 -17.857 14.799 1.00 . A A . 101 GLU HA 1 1
12 32984 1 1 101 GLU HB2 H 15.151 -16.197 14.928 1.00 . A A . 101 GLU HB2 1 1
12 32985 1 1 101 GLU HB3 H 14.376 -16.689 16.189 1.00 . A A . 101 GLU HB3 1 1
12 32986 1 1 101 GLU HG2 H 14.999 -18.929 15.642 1.00 . A A . 101 GLU HG2 1 1
12 32987 1 1 101 GLU HG3 H 15.855 -18.373 14.463 1.00 . A A . 101 GLU HG3 1 1
12 32988 1 1 101 GLU N N 13.735 -17.476 13.070 1.00 . A A . 101 GLU N 1 1
12 32989 1 1 101 GLU O O 12.762 -14.990 15.338 1.00 . A A . 101 GLU O 1 1
12 32990 1 1 101 GLU OE1 O 17.539 -17.094 16.052 1.00 . A A . 101 GLU OE1 1 1
12 32991 1 1 101 GLU OE2 O 16.809 -18.768 17.274 1.00 . A A . 101 GLU OE2 1 1
12 32992 1 1 102 ALA C C 9.235 -15.024 13.229 1.00 . A A . 102 ALA C 1 1
12 32993 1 1 102 ALA CA C 10.647 -14.598 13.616 1.00 . A A . 102 ALA CA 1 1
12 32994 1 1 102 ALA CB C 11.131 -13.470 12.708 1.00 . A A . 102 ALA CB 1 1
12 32995 1 1 102 ALA H H 11.446 -16.274 12.927 1.00 . A A . 102 ALA H 1 1
12 32996 1 1 102 ALA HA H 10.619 -14.272 14.529 1.00 . A A . 102 ALA HA 1 1
12 32997 1 1 102 ALA HB1 H 10.503 -12.732 12.747 1.00 . A A . 102 ALA HB1 1 1
12 32998 1 1 102 ALA HB2 H 12.004 -13.169 13.004 1.00 . A A . 102 ALA HB2 1 1
12 32999 1 1 102 ALA HB3 H 11.193 -13.794 11.796 1.00 . A A . 102 ALA HB3 1 1
12 33000 1 1 102 ALA N N 11.575 -15.725 13.576 1.00 . A A . 102 ALA N 1 1
12 33001 1 1 102 ALA O O 9.052 -15.970 12.459 1.00 . A A . 102 ALA O 1 1
12 33002 1 1 103 PRO C C 6.474 -14.485 11.949 1.00 . A A . 103 PRO C 1 1
12 33003 1 1 103 PRO CA C 6.826 -14.641 13.424 1.00 . A A . 103 PRO CA 1 1
12 33004 1 1 103 PRO CB C 6.019 -13.679 14.297 1.00 . A A . 103 PRO CB 1 1
12 33005 1 1 103 PRO CD C 8.316 -13.150 14.630 1.00 . A A . 103 PRO CD 1 1
12 33006 1 1 103 PRO CG C 6.946 -12.520 14.513 1.00 . A A . 103 PRO CG 1 1
12 33007 1 1 103 PRO HA H 6.636 -15.574 13.610 1.00 . A A . 103 PRO HA 1 1
12 33008 1 1 103 PRO HB2 H 5.200 -13.403 13.857 1.00 . A A . 103 PRO HB2 1 1
12 33009 1 1 103 PRO HB3 H 5.764 -14.092 15.138 1.00 . A A . 103 PRO HB3 1 1
12 33010 1 1 103 PRO HD2 H 9.018 -12.539 14.358 1.00 . A A . 103 PRO HD2 1 1
12 33011 1 1 103 PRO HD3 H 8.513 -13.419 15.541 1.00 . A A . 103 PRO HD3 1 1
12 33012 1 1 103 PRO HG2 H 6.907 -11.894 13.773 1.00 . A A . 103 PRO HG2 1 1
12 33013 1 1 103 PRO HG3 H 6.714 -12.027 15.314 1.00 . A A . 103 PRO HG3 1 1
12 33014 1 1 103 PRO N N 8.220 -14.311 13.725 1.00 . A A . 103 PRO N 1 1
12 33015 1 1 103 PRO O O 7.094 -13.697 11.230 1.00 . A A . 103 PRO O 1 1
12 33016 1 1 104 GLN C C 4.678 -13.736 9.691 1.00 . A A . 104 GLN C 1 1
12 33017 1 1 104 GLN CA C 5.034 -15.158 10.110 1.00 . A A . 104 GLN CA 1 1
12 33018 1 1 104 GLN CB C 3.831 -16.076 9.881 1.00 . A A . 104 GLN CB 1 1
12 33019 1 1 104 GLN CD C 2.939 -18.443 9.803 1.00 . A A . 104 GLN CD 1 1
12 33020 1 1 104 GLN CG C 4.159 -17.559 9.988 1.00 . A A . 104 GLN CG 1 1
12 33021 1 1 104 GLN H H 4.959 -15.703 12.008 1.00 . A A . 104 GLN H 1 1
12 33022 1 1 104 GLN HA H 5.780 -15.467 9.571 1.00 . A A . 104 GLN HA 1 1
12 33023 1 1 104 GLN HB2 H 3.142 -15.859 10.529 1.00 . A A . 104 GLN HB2 1 1
12 33024 1 1 104 GLN HB3 H 3.462 -15.898 9.003 1.00 . A A . 104 GLN HB3 1 1
12 33025 1 1 104 GLN HE21 H 3.947 -20.063 9.885 1.00 . A A . 104 GLN HE21 1 1
12 33026 1 1 104 GLN HE22 H 2.491 -20.295 9.672 1.00 . A A . 104 GLN HE22 1 1
12 33027 1 1 104 GLN HG2 H 4.824 -17.789 9.321 1.00 . A A . 104 GLN HG2 1 1
12 33028 1 1 104 GLN HG3 H 4.554 -17.738 10.856 1.00 . A A . 104 GLN HG3 1 1
12 33029 1 1 104 GLN N N 5.440 -15.194 11.510 1.00 . A A . 104 GLN N 1 1
12 33030 1 1 104 GLN NE2 N 3.151 -19.755 9.784 1.00 . A A . 104 GLN NE2 1 1
12 33031 1 1 104 GLN O O 4.061 -12.993 10.458 1.00 . A A . 104 GLN O 1 1
12 33032 1 1 104 GLN OE1 O 1.814 -17.951 9.663 1.00 . A A . 104 GLN OE1 1 1
12 33033 1 1 105 GLY C C 5.975 -11.027 8.440 1.00 . A A . 105 GLY C 1 1
12 33034 1 1 105 GLY CA C 4.870 -11.984 8.029 1.00 . A A . 105 GLY CA 1 1
12 33035 1 1 105 GLY H H 5.505 -13.850 7.932 1.00 . A A . 105 GLY H 1 1
12 33036 1 1 105 GLY HA2 H 4.794 -11.986 7.062 1.00 . A A . 105 GLY HA2 1 1
12 33037 1 1 105 GLY HA3 H 4.025 -11.663 8.380 1.00 . A A . 105 GLY HA3 1 1
12 33038 1 1 105 GLY N N 5.093 -13.343 8.491 1.00 . A A . 105 GLY N 1 1
12 33039 1 1 105 GLY O O 5.893 -9.827 8.168 1.00 . A A . 105 GLY O 1 1
12 33040 1 1 106 SER C C 8.806 -10.062 8.211 1.00 . A A . 106 SER C 1 1
12 33041 1 1 106 SER CA C 8.177 -10.733 9.427 1.00 . A A . 106 SER CA 1 1
12 33042 1 1 106 SER CB C 9.229 -11.586 10.141 1.00 . A A . 106 SER CB 1 1
12 33043 1 1 106 SER H H 7.109 -12.387 9.249 1.00 . A A . 106 SER H 1 1
12 33044 1 1 106 SER HA H 7.858 -10.042 10.028 1.00 . A A . 106 SER HA 1 1
12 33045 1 1 106 SER HB2 H 9.947 -11.019 10.465 1.00 . A A . 106 SER HB2 1 1
12 33046 1 1 106 SER HB3 H 8.834 -12.013 10.917 1.00 . A A . 106 SER HB3 1 1
12 33047 1 1 106 SER HG H 9.122 -13.027 8.948 1.00 . A A . 106 SER HG 1 1
12 33048 1 1 106 SER N N 7.033 -11.554 9.047 1.00 . A A . 106 SER N 1 1
12 33049 1 1 106 SER O O 9.318 -8.943 8.311 1.00 . A A . 106 SER O 1 1
12 33050 1 1 106 SER OG O 9.752 -12.570 9.264 1.00 . A A . 106 SER OG 1 1
12 33051 1 1 107 CYS C C 8.183 -9.950 4.832 1.00 . A A . 107 CYS C 1 1
12 33052 1 1 107 CYS CA C 9.309 -10.173 5.835 1.00 . A A . 107 CYS CA 1 1
12 33053 1 1 107 CYS CB C 10.359 -11.095 5.209 1.00 . A A . 107 CYS CB 1 1
12 33054 1 1 107 CYS H H 8.518 -11.562 7.002 1.00 . A A . 107 CYS H 1 1
12 33055 1 1 107 CYS HA H 9.707 -9.317 6.054 1.00 . A A . 107 CYS HA 1 1
12 33056 1 1 107 CYS HB2 H 9.969 -11.975 5.082 1.00 . A A . 107 CYS HB2 1 1
12 33057 1 1 107 CYS HB3 H 10.589 -10.756 4.329 1.00 . A A . 107 CYS HB3 1 1
12 33058 1 1 107 CYS HG H 12.801 -11.465 5.456 1.00 . A A . 107 CYS HG 1 1
12 33059 1 1 107 CYS N N 8.805 -10.755 7.075 1.00 . A A . 107 CYS N 1 1
12 33060 1 1 107 CYS O O 7.698 -10.903 4.217 1.00 . A A . 107 CYS O 1 1
12 33061 1 1 107 CYS SG S 11.872 -11.262 6.187 1.00 . A A . 107 CYS SG 1 1
12 33062 1 1 108 PRO C C 7.171 -8.523 2.224 1.00 . A A . 108 PRO C 1 1
12 33063 1 1 108 PRO CA C 6.710 -8.388 3.671 1.00 . A A . 108 PRO CA 1 1
12 33064 1 1 108 PRO CB C 6.341 -6.940 3.991 1.00 . A A . 108 PRO CB 1 1
12 33065 1 1 108 PRO CD C 8.227 -7.490 5.345 1.00 . A A . 108 PRO CD 1 1
12 33066 1 1 108 PRO CG C 7.605 -6.363 4.553 1.00 . A A . 108 PRO CG 1 1
12 33067 1 1 108 PRO HA H 5.963 -9.002 3.752 1.00 . A A . 108 PRO HA 1 1
12 33068 1 1 108 PRO HB2 H 6.054 -6.463 3.198 1.00 . A A . 108 PRO HB2 1 1
12 33069 1 1 108 PRO HB3 H 5.613 -6.892 4.631 1.00 . A A . 108 PRO HB3 1 1
12 33070 1 1 108 PRO HD2 H 9.194 -7.424 5.362 1.00 . A A . 108 PRO HD2 1 1
12 33071 1 1 108 PRO HD3 H 7.925 -7.488 6.267 1.00 . A A . 108 PRO HD3 1 1
12 33072 1 1 108 PRO HG2 H 8.197 -6.060 3.847 1.00 . A A . 108 PRO HG2 1 1
12 33073 1 1 108 PRO HG3 H 7.421 -5.596 5.116 1.00 . A A . 108 PRO HG3 1 1
12 33074 1 1 108 PRO N N 7.775 -8.697 4.627 1.00 . A A . 108 PRO N 1 1
12 33075 1 1 108 PRO O O 8.326 -8.225 1.907 1.00 . A A . 108 PRO O 1 1
12 33076 1 1 109 GLU C C 6.512 -7.675 -0.688 1.00 . A A . 109 GLU C 1 1
12 33077 1 1 109 GLU CA C 6.578 -9.069 -0.074 1.00 . A A . 109 GLU CA 1 1
12 33078 1 1 109 GLU CB C 5.594 -10.002 -0.784 1.00 . A A . 109 GLU CB 1 1
12 33079 1 1 109 GLU CD C 4.810 -12.386 -1.162 1.00 . A A . 109 GLU CD 1 1
12 33080 1 1 109 GLU CG C 5.808 -11.474 -0.469 1.00 . A A . 109 GLU CG 1 1
12 33081 1 1 109 GLU H H 5.531 -9.344 1.578 1.00 . A A . 109 GLU H 1 1
12 33082 1 1 109 GLU HA H 7.478 -9.413 -0.190 1.00 . A A . 109 GLU HA 1 1
12 33083 1 1 109 GLU HB2 H 4.690 -9.755 -0.535 1.00 . A A . 109 GLU HB2 1 1
12 33084 1 1 109 GLU HB3 H 5.671 -9.870 -1.742 1.00 . A A . 109 GLU HB3 1 1
12 33085 1 1 109 GLU HG2 H 6.706 -11.728 -0.733 1.00 . A A . 109 GLU HG2 1 1
12 33086 1 1 109 GLU HG3 H 5.746 -11.606 0.490 1.00 . A A . 109 GLU HG3 1 1
12 33087 1 1 109 GLU N N 6.298 -9.023 1.357 1.00 . A A . 109 GLU N 1 1
12 33088 1 1 109 GLU O O 7.226 -7.374 -1.646 1.00 . A A . 109 GLU O 1 1
12 33089 1 1 109 GLU OE1 O 4.146 -13.187 -0.465 1.00 . A A . 109 GLU OE1 1 1
12 33090 1 1 109 GLU OE2 O 4.683 -12.301 -2.404 1.00 . A A . 109 GLU OE2 1 1
12 33091 1 1 110 ALA C C 6.566 -4.589 -0.397 1.00 . A A . 110 ALA C 1 1
12 33092 1 1 110 ALA CA C 5.400 -5.510 -0.740 1.00 . A A . 110 ALA CA 1 1
12 33093 1 1 110 ALA CB C 4.096 -4.916 -0.213 1.00 . A A . 110 ALA CB 1 1
12 33094 1 1 110 ALA H H 5.085 -7.040 0.474 1.00 . A A . 110 ALA H 1 1
12 33095 1 1 110 ALA HA H 5.351 -5.589 -1.705 1.00 . A A . 110 ALA HA 1 1
12 33096 1 1 110 ALA HB1 H 3.971 -4.029 -0.585 1.00 . A A . 110 ALA HB1 1 1
12 33097 1 1 110 ALA HB2 H 3.353 -5.483 -0.474 1.00 . A A . 110 ALA HB2 1 1
12 33098 1 1 110 ALA HB3 H 4.134 -4.858 0.754 1.00 . A A . 110 ALA HB3 1 1
12 33099 1 1 110 ALA N N 5.600 -6.847 -0.188 1.00 . A A . 110 ALA N 1 1
12 33100 1 1 110 ALA O O 7.124 -4.665 0.700 1.00 . A A . 110 ALA O 1 1
12 33101 1 1 111 ALA C C 7.408 -1.629 -0.096 1.00 . A A . 111 ALA C 1 1
12 33102 1 1 111 ALA CA C 7.943 -2.695 -1.046 1.00 . A A . 111 ALA CA 1 1
12 33103 1 1 111 ALA CB C 8.383 -2.042 -2.353 1.00 . A A . 111 ALA CB 1 1
12 33104 1 1 111 ALA H H 6.562 -3.642 -2.100 1.00 . A A . 111 ALA H 1 1
12 33105 1 1 111 ALA HA H 8.703 -3.135 -0.633 1.00 . A A . 111 ALA HA 1 1
12 33106 1 1 111 ALA HB1 H 9.068 -1.380 -2.170 1.00 . A A . 111 ALA HB1 1 1
12 33107 1 1 111 ALA HB2 H 8.739 -2.718 -2.950 1.00 . A A . 111 ALA HB2 1 1
12 33108 1 1 111 ALA HB3 H 7.622 -1.610 -2.772 1.00 . A A . 111 ALA HB3 1 1
12 33109 1 1 111 ALA N N 6.912 -3.691 -1.316 1.00 . A A . 111 ALA N 1 1
12 33110 1 1 111 ALA O O 6.445 -0.930 -0.421 1.00 . A A . 111 ALA O 1 1
12 33111 1 1 112 GLU C C 7.951 0.897 1.739 1.00 . A A . 112 GLU C 1 1
12 33112 1 1 112 GLU CA C 7.547 -0.536 2.063 1.00 . A A . 112 GLU CA 1 1
12 33113 1 1 112 GLU CB C 7.968 -0.907 3.487 1.00 . A A . 112 GLU CB 1 1
12 33114 1 1 112 GLU CD C 7.515 -2.366 5.506 1.00 . A A . 112 GLU CD 1 1
12 33115 1 1 112 GLU CG C 7.340 -2.193 4.007 1.00 . A A . 112 GLU CG 1 1
12 33116 1 1 112 GLU H H 8.724 -1.939 1.308 1.00 . A A . 112 GLU H 1 1
12 33117 1 1 112 GLU HA H 6.579 -0.583 2.021 1.00 . A A . 112 GLU HA 1 1
12 33118 1 1 112 GLU HB2 H 8.934 -0.996 3.515 1.00 . A A . 112 GLU HB2 1 1
12 33119 1 1 112 GLU HB3 H 7.733 -0.180 4.084 1.00 . A A . 112 GLU HB3 1 1
12 33120 1 1 112 GLU HG2 H 6.394 -2.196 3.792 1.00 . A A . 112 GLU HG2 1 1
12 33121 1 1 112 GLU HG3 H 7.738 -2.950 3.548 1.00 . A A . 112 GLU HG3 1 1
12 33122 1 1 112 GLU N N 8.028 -1.492 1.072 1.00 . A A . 112 GLU N 1 1
12 33123 1 1 112 GLU O O 7.244 1.840 2.100 1.00 . A A . 112 GLU O 1 1
12 33124 1 1 112 GLU OE1 O 7.950 -1.398 6.170 1.00 . A A . 112 GLU OE1 1 1
12 33125 1 1 112 GLU OE2 O 7.237 -3.472 6.020 1.00 . A A . 112 GLU OE2 1 1
12 33126 1 1 113 GLY C C 10.645 2.495 -0.230 1.00 . A A . 113 GLY C 1 1
12 33127 1 1 113 GLY CA C 9.621 2.418 0.887 1.00 . A A . 113 GLY CA 1 1
12 33128 1 1 113 GLY H H 9.625 0.441 0.849 1.00 . A A . 113 GLY H 1 1
12 33129 1 1 113 GLY HA2 H 8.877 3.001 0.672 1.00 . A A . 113 GLY HA2 1 1
12 33130 1 1 113 GLY HA3 H 10.020 2.757 1.704 1.00 . A A . 113 GLY HA3 1 1
12 33131 1 1 113 GLY N N 9.117 1.076 1.128 1.00 . A A . 113 GLY N 1 1
12 33132 1 1 113 GLY O O 10.904 1.500 -0.912 1.00 . A A . 113 GLY O 1 1
12 33133 1 1 114 VAL C C 13.446 4.498 -0.793 1.00 . A A . 114 VAL C 1 1
12 33134 1 1 114 VAL CA C 12.222 3.883 -1.464 1.00 . A A . 114 VAL CA 1 1
12 33135 1 1 114 VAL CB C 11.752 4.793 -2.621 1.00 . A A . 114 VAL CB 1 1
12 33136 1 1 114 VAL CG1 C 12.884 5.008 -3.620 1.00 . A A . 114 VAL CG1 1 1
12 33137 1 1 114 VAL CG2 C 10.543 4.181 -3.320 1.00 . A A . 114 VAL CG2 1 1
12 33138 1 1 114 VAL H H 10.921 4.413 -0.074 1.00 . A A . 114 VAL H 1 1
12 33139 1 1 114 VAL HA H 12.449 3.016 -1.836 1.00 . A A . 114 VAL HA 1 1
12 33140 1 1 114 VAL HB H 11.495 5.653 -2.252 1.00 . A A . 114 VAL HB 1 1
12 33141 1 1 114 VAL HG11 H 12.575 5.580 -4.340 1.00 . A A . 114 VAL HG11 1 1
12 33142 1 1 114 VAL HG12 H 13.634 5.428 -3.172 1.00 . A A . 114 VAL HG12 1 1
12 33143 1 1 114 VAL HG13 H 13.161 4.153 -3.983 1.00 . A A . 114 VAL HG13 1 1
12 33144 1 1 114 VAL HG21 H 10.259 4.761 -4.044 1.00 . A A . 114 VAL HG21 1 1
12 33145 1 1 114 VAL HG22 H 10.782 3.312 -3.679 1.00 . A A . 114 VAL HG22 1 1
12 33146 1 1 114 VAL HG23 H 9.818 4.079 -2.683 1.00 . A A . 114 VAL HG23 1 1
12 33147 1 1 114 VAL N N 11.167 3.693 -0.474 1.00 . A A . 114 VAL N 1 1
12 33148 1 1 114 VAL O O 13.334 5.497 -0.079 1.00 . A A . 114 VAL O 1 1
12 33149 1 1 115 ILE C C 16.859 4.622 -1.592 1.00 . A A . 115 ILE C 1 1
12 33150 1 1 115 ILE CA C 15.854 4.415 -0.463 1.00 . A A . 115 ILE CA 1 1
12 33151 1 1 115 ILE CB C 16.439 3.509 0.645 1.00 . A A . 115 ILE CB 1 1
12 33152 1 1 115 ILE CD1 C 15.859 2.477 2.919 1.00 . A A . 115 ILE CD1 1 1
12 33153 1 1 115 ILE CG1 C 15.463 3.454 1.826 1.00 . A A . 115 ILE CG1 1 1
12 33154 1 1 115 ILE CG2 C 17.807 4.019 1.094 1.00 . A A . 115 ILE CG2 1 1
12 33155 1 1 115 ILE H H 14.688 3.139 -1.423 1.00 . A A . 115 ILE H 1 1
12 33156 1 1 115 ILE HA H 15.666 5.277 -0.060 1.00 . A A . 115 ILE HA 1 1
12 33157 1 1 115 ILE HB H 16.559 2.613 0.293 1.00 . A A . 115 ILE HB 1 1
12 33158 1 1 115 ILE HD11 H 15.198 2.498 3.628 1.00 . A A . 115 ILE HD11 1 1
12 33159 1 1 115 ILE HD12 H 15.909 1.581 2.550 1.00 . A A . 115 ILE HD12 1 1
12 33160 1 1 115 ILE HD13 H 16.725 2.727 3.278 1.00 . A A . 115 ILE HD13 1 1
12 33161 1 1 115 ILE HG12 H 15.387 4.340 2.210 1.00 . A A . 115 ILE HG12 1 1
12 33162 1 1 115 ILE HG13 H 14.584 3.212 1.494 1.00 . A A . 115 ILE HG13 1 1
12 33163 1 1 115 ILE HG21 H 18.157 3.439 1.788 1.00 . A A . 115 ILE HG21 1 1
12 33164 1 1 115 ILE HG22 H 18.416 4.023 0.338 1.00 . A A . 115 ILE HG22 1 1
12 33165 1 1 115 ILE HG23 H 17.718 4.921 1.441 1.00 . A A . 115 ILE HG23 1 1
12 33166 1 1 115 ILE N N 14.605 3.877 -0.988 1.00 . A A . 115 ILE N 1 1
12 33167 1 1 115 ILE O O 17.117 3.708 -2.379 1.00 . A A . 115 ILE O 1 1
12 33168 1 1 116 ALA C C 17.988 5.663 -4.097 1.00 . A A . 116 ALA C 1 1
12 33169 1 1 116 ALA CA C 18.389 6.157 -2.711 1.00 . A A . 116 ALA CA 1 1
12 33170 1 1 116 ALA CB C 19.738 5.570 -2.306 1.00 . A A . 116 ALA CB 1 1
12 33171 1 1 116 ALA H H 17.135 6.512 -1.225 1.00 . A A . 116 ALA H 1 1
12 33172 1 1 116 ALA HA H 18.471 7.122 -2.751 1.00 . A A . 116 ALA HA 1 1
12 33173 1 1 116 ALA HB1 H 20.401 5.789 -2.980 1.00 . A A . 116 ALA HB1 1 1
12 33174 1 1 116 ALA HB2 H 20.010 5.942 -1.453 1.00 . A A . 116 ALA HB2 1 1
12 33175 1 1 116 ALA HB3 H 19.661 4.606 -2.229 1.00 . A A . 116 ALA HB3 1 1
12 33176 1 1 116 ALA N N 17.369 5.844 -1.714 1.00 . A A . 116 ALA N 1 1
12 33177 1 1 116 ALA O O 18.808 5.093 -4.821 1.00 . A A . 116 ALA O 1 1
12 33178 1 1 117 GLY C C 15.902 4.034 -5.955 1.00 . A A . 117 GLY C 1 1
12 33179 1 1 117 GLY CA C 16.253 5.501 -5.783 1.00 . A A . 117 GLY CA 1 1
12 33180 1 1 117 GLY H H 16.109 6.144 -3.922 1.00 . A A . 117 GLY H 1 1
12 33181 1 1 117 GLY HA2 H 15.473 6.040 -5.991 1.00 . A A . 117 GLY HA2 1 1
12 33182 1 1 117 GLY HA3 H 16.940 5.739 -6.424 1.00 . A A . 117 GLY HA3 1 1
12 33183 1 1 117 GLY N N 16.716 5.835 -4.447 1.00 . A A . 117 GLY N 1 1
12 33184 1 1 117 GLY O O 15.605 3.593 -7.068 1.00 . A A . 117 GLY O 1 1
12 33185 1 1 118 ARG C C 14.466 1.459 -4.048 1.00 . A A . 118 ARG C 1 1
12 33186 1 1 118 ARG CA C 15.637 1.843 -4.943 1.00 . A A . 118 ARG CA 1 1
12 33187 1 1 118 ARG CB C 16.842 1.016 -4.491 1.00 . A A . 118 ARG CB 1 1
12 33188 1 1 118 ARG CD C 17.699 -1.290 -3.909 1.00 . A A . 118 ARG CD 1 1
12 33189 1 1 118 ARG CG C 16.560 -0.479 -4.509 1.00 . A A . 118 ARG CG 1 1
12 33190 1 1 118 ARG CZ C 16.732 -3.481 -3.278 1.00 . A A . 118 ARG CZ 1 1
12 33191 1 1 118 ARG H H 16.115 3.558 -4.078 1.00 . A A . 118 ARG H 1 1
12 33192 1 1 118 ARG HA H 15.419 1.659 -5.871 1.00 . A A . 118 ARG HA 1 1
12 33193 1 1 118 ARG HB2 H 17.598 1.207 -5.068 1.00 . A A . 118 ARG HB2 1 1
12 33194 1 1 118 ARG HB3 H 17.097 1.284 -3.593 1.00 . A A . 118 ARG HB3 1 1
12 33195 1 1 118 ARG HD2 H 18.536 -1.038 -4.331 1.00 . A A . 118 ARG HD2 1 1
12 33196 1 1 118 ARG HD3 H 17.784 -1.083 -2.965 1.00 . A A . 118 ARG HD3 1 1
12 33197 1 1 118 ARG HE H 17.865 -3.109 -4.743 1.00 . A A . 118 ARG HE 1 1
12 33198 1 1 118 ARG HG2 H 15.744 -0.658 -4.017 1.00 . A A . 118 ARG HG2 1 1
12 33199 1 1 118 ARG HG3 H 16.408 -0.766 -5.424 1.00 . A A . 118 ARG HG3 1 1
12 33200 1 1 118 ARG HH11 H 16.200 -2.100 -2.072 1.00 . A A . 118 ARG HH11 1 1
12 33201 1 1 118 ARG HH12 H 15.632 -3.431 -1.718 1.00 . A A . 118 ARG HH12 1 1
12 33202 1 1 118 ARG HH21 H 16.997 -5.134 -4.197 1.00 . A A . 118 ARG HH21 1 1
12 33203 1 1 118 ARG HH22 H 16.115 -5.267 -3.005 1.00 . A A . 118 ARG HH22 1 1
12 33204 1 1 118 ARG N N 15.929 3.271 -4.867 1.00 . A A . 118 ARG N 1 1
12 33205 1 1 118 ARG NE N 17.480 -2.724 -4.078 1.00 . A A . 118 ARG NE 1 1
12 33206 1 1 118 ARG NH1 N 16.115 -2.940 -2.233 1.00 . A A . 118 ARG NH1 1 1
12 33207 1 1 118 ARG NH2 N 16.599 -4.780 -3.522 1.00 . A A . 118 ARG NH2 1 1
12 33208 1 1 118 ARG O O 14.423 1.842 -2.877 1.00 . A A . 118 ARG O 1 1
12 33209 1 1 119 PRO C C 12.854 -0.737 -2.724 1.00 . A A . 119 PRO C 1 1
12 33210 1 1 119 PRO CA C 12.365 0.274 -3.755 1.00 . A A . 119 PRO CA 1 1
12 33211 1 1 119 PRO CB C 11.404 -0.370 -4.756 1.00 . A A . 119 PRO CB 1 1
12 33212 1 1 119 PRO CD C 13.320 0.325 -5.992 1.00 . A A . 119 PRO CD 1 1
12 33213 1 1 119 PRO CG C 12.279 -0.768 -5.908 1.00 . A A . 119 PRO CG 1 1
12 33214 1 1 119 PRO HA H 11.943 0.989 -3.255 1.00 . A A . 119 PRO HA 1 1
12 33215 1 1 119 PRO HB2 H 10.955 -1.139 -4.372 1.00 . A A . 119 PRO HB2 1 1
12 33216 1 1 119 PRO HB3 H 10.715 0.252 -5.034 1.00 . A A . 119 PRO HB3 1 1
12 33217 1 1 119 PRO HD2 H 14.151 0.004 -6.376 1.00 . A A . 119 PRO HD2 1 1
12 33218 1 1 119 PRO HD3 H 13.021 1.066 -6.542 1.00 . A A . 119 PRO HD3 1 1
12 33219 1 1 119 PRO HG2 H 12.689 -1.634 -5.757 1.00 . A A . 119 PRO HG2 1 1
12 33220 1 1 119 PRO HG3 H 11.771 -0.834 -6.731 1.00 . A A . 119 PRO HG3 1 1
12 33221 1 1 119 PRO N N 13.486 0.721 -4.581 1.00 . A A . 119 PRO N 1 1
12 33222 1 1 119 PRO O O 13.647 -1.626 -3.052 1.00 . A A . 119 PRO O 1 1
12 33223 1 1 120 VAL C C 11.857 -1.986 0.468 1.00 . A A . 120 VAL C 1 1
12 33224 1 1 120 VAL CA C 12.973 -1.415 -0.400 1.00 . A A . 120 VAL CA 1 1
12 33225 1 1 120 VAL CB C 13.971 -0.631 0.484 1.00 . A A . 120 VAL CB 1 1
12 33226 1 1 120 VAL CG1 C 15.144 -0.125 -0.347 1.00 . A A . 120 VAL CG1 1 1
12 33227 1 1 120 VAL CG2 C 13.268 0.529 1.180 1.00 . A A . 120 VAL CG2 1 1
12 33228 1 1 120 VAL H H 11.855 -0.005 -1.223 1.00 . A A . 120 VAL H 1 1
12 33229 1 1 120 VAL HA H 13.446 -2.149 -0.823 1.00 . A A . 120 VAL HA 1 1
12 33230 1 1 120 VAL HB H 14.316 -1.233 1.162 1.00 . A A . 120 VAL HB 1 1
12 33231 1 1 120 VAL HG11 H 15.758 0.363 0.224 1.00 . A A . 120 VAL HG11 1 1
12 33232 1 1 120 VAL HG12 H 15.606 -0.878 -0.748 1.00 . A A . 120 VAL HG12 1 1
12 33233 1 1 120 VAL HG13 H 14.817 0.462 -1.046 1.00 . A A . 120 VAL HG13 1 1
12 33234 1 1 120 VAL HG21 H 13.905 1.011 1.729 1.00 . A A . 120 VAL HG21 1 1
12 33235 1 1 120 VAL HG22 H 12.897 1.129 0.513 1.00 . A A . 120 VAL HG22 1 1
12 33236 1 1 120 VAL HG23 H 12.553 0.187 1.739 1.00 . A A . 120 VAL HG23 1 1
12 33237 1 1 120 VAL N N 12.440 -0.583 -1.473 1.00 . A A . 120 VAL N 1 1
12 33238 1 1 120 VAL O O 10.880 -1.300 0.783 1.00 . A A . 120 VAL O 1 1
12 33239 1 1 121 ARG C C 11.667 -3.706 3.163 1.00 . A A . 121 ARG C 1 1
12 33240 1 1 121 ARG CA C 11.092 -3.901 1.764 1.00 . A A . 121 ARG CA 1 1
12 33241 1 1 121 ARG CB C 10.992 -5.394 1.442 1.00 . A A . 121 ARG CB 1 1
12 33242 1 1 121 ARG CD C 10.451 -7.169 -0.264 1.00 . A A . 121 ARG CD 1 1
12 33243 1 1 121 ARG CG C 10.434 -5.681 0.056 1.00 . A A . 121 ARG CG 1 1
12 33244 1 1 121 ARG CZ C 9.948 -8.623 -2.204 1.00 . A A . 121 ARG CZ 1 1
12 33245 1 1 121 ARG H H 12.600 -3.783 0.495 1.00 . A A . 121 ARG H 1 1
12 33246 1 1 121 ARG HA H 10.206 -3.509 1.715 1.00 . A A . 121 ARG HA 1 1
12 33247 1 1 121 ARG HB2 H 11.873 -5.794 1.516 1.00 . A A . 121 ARG HB2 1 1
12 33248 1 1 121 ARG HB3 H 10.429 -5.824 2.104 1.00 . A A . 121 ARG HB3 1 1
12 33249 1 1 121 ARG HD2 H 11.360 -7.504 -0.200 1.00 . A A . 121 ARG HD2 1 1
12 33250 1 1 121 ARG HD3 H 9.924 -7.649 0.394 1.00 . A A . 121 ARG HD3 1 1
12 33251 1 1 121 ARG HE H 9.575 -6.781 -2.029 1.00 . A A . 121 ARG HE 1 1
12 33252 1 1 121 ARG HG2 H 9.524 -5.348 -0.002 1.00 . A A . 121 ARG HG2 1 1
12 33253 1 1 121 ARG HG3 H 10.954 -5.201 -0.608 1.00 . A A . 121 ARG HG3 1 1
12 33254 1 1 121 ARG HH11 H 10.808 -9.596 -0.804 1.00 . A A . 121 ARG HH11 1 1
12 33255 1 1 121 ARG HH12 H 10.490 -10.442 -1.988 1.00 . A A . 121 ARG HH12 1 1
12 33256 1 1 121 ARG HH21 H 9.096 -8.079 -3.825 1.00 . A A . 121 ARG HH21 1 1
12 33257 1 1 121 ARG HH22 H 9.455 -9.524 -3.814 1.00 . A A . 121 ARG HH22 1 1
12 33258 1 1 121 ARG N N 11.990 -3.264 0.809 1.00 . A A . 121 ARG N 1 1
12 33259 1 1 121 ARG NE N 9.926 -7.439 -1.600 1.00 . A A . 121 ARG NE 1 1
12 33260 1 1 121 ARG NH1 N 10.477 -9.678 -1.593 1.00 . A A . 121 ARG NH1 1 1
12 33261 1 1 121 ARG NH2 N 9.440 -8.758 -3.425 1.00 . A A . 121 ARG NH2 1 1
12 33262 1 1 121 ARG O O 12.870 -3.483 3.306 1.00 . A A . 121 ARG O 1 1
12 33263 1 1 122 CYS C C 10.877 -4.467 6.539 1.00 . A A . 122 CYS C 1 1
12 33264 1 1 122 CYS CA C 11.308 -3.406 5.534 1.00 . A A . 122 CYS CA 1 1
12 33265 1 1 122 CYS CB C 10.870 -2.016 6.001 1.00 . A A . 122 CYS CB 1 1
12 33266 1 1 122 CYS H H 9.974 -3.822 4.127 1.00 . A A . 122 CYS H 1 1
12 33267 1 1 122 CYS HA H 12.277 -3.431 5.491 1.00 . A A . 122 CYS HA 1 1
12 33268 1 1 122 CYS HB2 H 9.901 -1.974 5.999 1.00 . A A . 122 CYS HB2 1 1
12 33269 1 1 122 CYS HB3 H 11.158 -1.885 6.917 1.00 . A A . 122 CYS HB3 1 1
12 33270 1 1 122 CYS HG H 12.181 -1.123 4.090 1.00 . A A . 122 CYS HG 1 1
12 33271 1 1 122 CYS N N 10.820 -3.683 4.188 1.00 . A A . 122 CYS N 1 1
12 33272 1 1 122 CYS O O 9.749 -4.960 6.482 1.00 . A A . 122 CYS O 1 1
12 33273 1 1 122 CYS SG S 11.519 -0.668 4.982 1.00 . A A . 122 CYS SG 1 1
12 33274 1 1 123 ASN C C 10.419 -5.462 9.474 1.00 . A A . 123 ASN C 1 1
12 33275 1 1 123 ASN CA C 11.503 -5.828 8.466 1.00 . A A . 123 ASN CA 1 1
12 33276 1 1 123 ASN CB C 12.794 -6.167 9.218 1.00 . A A . 123 ASN CB 1 1
12 33277 1 1 123 ASN CG C 13.856 -6.787 8.332 1.00 . A A . 123 ASN CG 1 1
12 33278 1 1 123 ASN H H 12.483 -4.332 7.627 1.00 . A A . 123 ASN H 1 1
12 33279 1 1 123 ASN HA H 11.201 -6.599 7.961 1.00 . A A . 123 ASN HA 1 1
12 33280 1 1 123 ASN HB2 H 13.149 -5.358 9.621 1.00 . A A . 123 ASN HB2 1 1
12 33281 1 1 123 ASN HB3 H 12.589 -6.777 9.943 1.00 . A A . 123 ASN HB3 1 1
12 33282 1 1 123 ASN HD21 H 15.674 -6.522 7.815 1.00 . A A . 123 ASN HD21 1 1
12 33283 1 1 123 ASN HD22 H 15.166 -5.456 8.725 1.00 . A A . 123 ASN HD22 1 1
12 33284 1 1 123 ASN N N 11.743 -4.753 7.508 1.00 . A A . 123 ASN N 1 1
12 33285 1 1 123 ASN ND2 N 15.037 -6.184 8.285 1.00 . A A . 123 ASN ND2 1 1
12 33286 1 1 123 ASN O O 10.090 -4.285 9.638 1.00 . A A . 123 ASN O 1 1
12 33287 1 1 123 ASN OD1 O 13.631 -7.831 7.717 1.00 . A A . 123 ASN OD1 1 1
12 33288 1 1 124 SER C C 9.590 -5.626 12.402 1.00 . A A . 124 SER C 1 1
12 33289 1 1 124 SER CA C 8.879 -6.221 11.193 1.00 . A A . 124 SER CA 1 1
12 33290 1 1 124 SER CB C 8.180 -7.520 11.603 1.00 . A A . 124 SER CB 1 1
12 33291 1 1 124 SER H H 9.962 -7.300 9.932 1.00 . A A . 124 SER H 1 1
12 33292 1 1 124 SER HA H 8.216 -5.591 10.870 1.00 . A A . 124 SER HA 1 1
12 33293 1 1 124 SER HB2 H 7.633 -7.843 10.870 1.00 . A A . 124 SER HB2 1 1
12 33294 1 1 124 SER HB3 H 8.842 -8.205 11.787 1.00 . A A . 124 SER HB3 1 1
12 33295 1 1 124 SER HG H 6.996 -8.030 12.962 1.00 . A A . 124 SER HG 1 1
12 33296 1 1 124 SER N N 9.828 -6.469 10.111 1.00 . A A . 124 SER N 1 1
12 33297 1 1 124 SER O O 10.692 -6.053 12.753 1.00 . A A . 124 SER O 1 1
12 33298 1 1 124 SER OG O 7.374 -7.311 12.750 1.00 . A A . 124 SER OG 1 1
12 33299 1 1 125 TRP C C 10.031 -4.896 15.294 1.00 . A A . 125 TRP C 1 1
12 33300 1 1 125 TRP CA C 9.565 -3.969 14.178 1.00 . A A . 125 TRP CA 1 1
12 33301 1 1 125 TRP CB C 8.629 -2.883 14.722 1.00 . A A . 125 TRP CB 1 1
12 33302 1 1 125 TRP CD1 C 7.203 -1.488 13.101 1.00 . A A . 125 TRP CD1 1 1
12 33303 1 1 125 TRP CD2 C 9.365 -0.901 13.187 1.00 . A A . 125 TRP CD2 1 1
12 33304 1 1 125 TRP CE2 C 8.722 -0.115 12.207 1.00 . A A . 125 TRP CE2 1 1
12 33305 1 1 125 TRP CE3 C 10.747 -0.760 13.370 1.00 . A A . 125 TRP CE3 1 1
12 33306 1 1 125 TRP CG C 8.383 -1.798 13.717 1.00 . A A . 125 TRP CG 1 1
12 33307 1 1 125 TRP CH2 C 10.786 0.830 11.531 1.00 . A A . 125 TRP CH2 1 1
12 33308 1 1 125 TRP CZ2 C 9.433 0.713 11.332 1.00 . A A . 125 TRP CZ2 1 1
12 33309 1 1 125 TRP CZ3 C 11.443 0.118 12.546 1.00 . A A . 125 TRP CZ3 1 1
12 33310 1 1 125 TRP H H 8.103 -4.493 12.951 1.00 . A A . 125 TRP H 1 1
12 33311 1 1 125 TRP HA H 10.354 -3.540 13.812 1.00 . A A . 125 TRP HA 1 1
12 33312 1 1 125 TRP HB2 H 7.784 -3.284 14.977 1.00 . A A . 125 TRP HB2 1 1
12 33313 1 1 125 TRP HB3 H 9.014 -2.499 15.525 1.00 . A A . 125 TRP HB3 1 1
12 33314 1 1 125 TRP HD1 H 6.389 -1.905 13.266 1.00 . A A . 125 TRP HD1 1 1
12 33315 1 1 125 TRP HE1 H 6.788 -0.109 11.713 1.00 . A A . 125 TRP HE1 1 1
12 33316 1 1 125 TRP HE3 H 11.190 -1.243 14.030 1.00 . A A . 125 TRP HE3 1 1
12 33317 1 1 125 TRP HH2 H 11.279 1.395 10.981 1.00 . A A . 125 TRP HH2 1 1
12 33318 1 1 125 TRP HZ2 H 9.006 1.167 10.641 1.00 . A A . 125 TRP HZ2 1 1
12 33319 1 1 125 TRP HZ3 H 12.357 0.234 12.670 1.00 . A A . 125 TRP HZ3 1 1
12 33320 1 1 125 TRP N N 8.924 -4.705 13.094 1.00 . A A . 125 TRP N 1 1
12 33321 1 1 125 TRP NE1 N 7.398 -0.468 12.201 1.00 . A A . 125 TRP NE1 1 1
12 33322 1 1 125 TRP O O 11.172 -4.794 15.750 1.00 . A A . 125 TRP O 1 1
12 33323 1 1 126 GLU C C 10.860 -7.545 16.285 1.00 . A A . 126 GLU C 1 1
12 33324 1 1 126 GLU CA C 9.590 -6.813 16.701 1.00 . A A . 126 GLU CA 1 1
12 33325 1 1 126 GLU CB C 8.467 -7.828 16.934 1.00 . A A . 126 GLU CB 1 1
12 33326 1 1 126 GLU CD C 6.139 -8.264 17.844 1.00 . A A . 126 GLU CD 1 1
12 33327 1 1 126 GLU CG C 7.241 -7.243 17.621 1.00 . A A . 126 GLU CG 1 1
12 33328 1 1 126 GLU H H 8.413 -5.982 15.343 1.00 . A A . 126 GLU H 1 1
12 33329 1 1 126 GLU HA H 9.756 -6.328 17.524 1.00 . A A . 126 GLU HA 1 1
12 33330 1 1 126 GLU HB2 H 8.200 -8.203 16.081 1.00 . A A . 126 GLU HB2 1 1
12 33331 1 1 126 GLU HB3 H 8.810 -8.559 17.472 1.00 . A A . 126 GLU HB3 1 1
12 33332 1 1 126 GLU HG2 H 7.504 -6.867 18.475 1.00 . A A . 126 GLU HG2 1 1
12 33333 1 1 126 GLU HG3 H 6.894 -6.512 17.085 1.00 . A A . 126 GLU HG3 1 1
12 33334 1 1 126 GLU N N 9.199 -5.861 15.669 1.00 . A A . 126 GLU N 1 1
12 33335 1 1 126 GLU O O 11.817 -7.631 17.059 1.00 . A A . 126 GLU O 1 1
12 33336 1 1 126 GLU OE1 O 4.994 -8.015 17.402 1.00 . A A . 126 GLU OE1 1 1
12 33337 1 1 126 GLU OE2 O 6.417 -9.322 18.452 1.00 . A A . 126 GLU OE2 1 1
12 33338 1 1 127 ALA C C 13.298 -7.748 14.575 1.00 . A A . 127 ALA C 1 1
12 33339 1 1 127 ALA CA C 12.088 -8.674 14.520 1.00 . A A . 127 ALA CA 1 1
12 33340 1 1 127 ALA CB C 11.847 -9.131 13.085 1.00 . A A . 127 ALA CB 1 1
12 33341 1 1 127 ALA H H 10.274 -7.889 14.460 1.00 . A A . 127 ALA H 1 1
12 33342 1 1 127 ALA HA H 12.261 -9.453 15.072 1.00 . A A . 127 ALA HA 1 1
12 33343 1 1 127 ALA HB1 H 12.635 -9.590 12.753 1.00 . A A . 127 ALA HB1 1 1
12 33344 1 1 127 ALA HB2 H 11.089 -9.736 13.061 1.00 . A A . 127 ALA HB2 1 1
12 33345 1 1 127 ALA HB3 H 11.663 -8.361 12.525 1.00 . A A . 127 ALA HB3 1 1
12 33346 1 1 127 ALA N N 10.910 -7.982 15.030 1.00 . A A . 127 ALA N 1 1
12 33347 1 1 127 ALA O O 14.372 -8.141 15.036 1.00 . A A . 127 ALA O 1 1
12 33348 1 1 128 ILE C C 14.710 -5.339 15.582 1.00 . A A . 128 ILE C 1 1
12 33349 1 1 128 ILE CA C 14.175 -5.516 14.166 1.00 . A A . 128 ILE CA 1 1
12 33350 1 1 128 ILE CB C 13.668 -4.159 13.626 1.00 . A A . 128 ILE CB 1 1
12 33351 1 1 128 ILE CD1 C 12.473 -3.140 11.606 1.00 . A A . 128 ILE CD1 1 1
12 33352 1 1 128 ILE CG1 C 13.304 -4.292 12.145 1.00 . A A . 128 ILE CG1 1 1
12 33353 1 1 128 ILE CG2 C 14.724 -3.075 13.832 1.00 . A A . 128 ILE CG2 1 1
12 33354 1 1 128 ILE H H 12.328 -6.182 13.948 1.00 . A A . 128 ILE H 1 1
12 33355 1 1 128 ILE HA H 14.880 -5.834 13.580 1.00 . A A . 128 ILE HA 1 1
12 33356 1 1 128 ILE HB H 12.874 -3.899 14.118 1.00 . A A . 128 ILE HB 1 1
12 33357 1 1 128 ILE HD11 H 12.281 -3.290 10.668 1.00 . A A . 128 ILE HD11 1 1
12 33358 1 1 128 ILE HD12 H 11.641 -3.081 12.101 1.00 . A A . 128 ILE HD12 1 1
12 33359 1 1 128 ILE HD13 H 12.967 -2.311 11.706 1.00 . A A . 128 ILE HD13 1 1
12 33360 1 1 128 ILE HG12 H 14.120 -4.360 11.626 1.00 . A A . 128 ILE HG12 1 1
12 33361 1 1 128 ILE HG13 H 12.814 -5.119 12.014 1.00 . A A . 128 ILE HG13 1 1
12 33362 1 1 128 ILE HG21 H 14.392 -2.231 13.488 1.00 . A A . 128 ILE HG21 1 1
12 33363 1 1 128 ILE HG22 H 14.917 -2.986 14.778 1.00 . A A . 128 ILE HG22 1 1
12 33364 1 1 128 ILE HG23 H 15.535 -3.319 13.358 1.00 . A A . 128 ILE HG23 1 1
12 33365 1 1 128 ILE N N 13.092 -6.491 14.194 1.00 . A A . 128 ILE N 1 1
12 33366 1 1 128 ILE O O 15.921 -5.393 15.810 1.00 . A A . 128 ILE O 1 1
12 33367 1 1 129 ILE C C 15.020 -6.183 18.398 1.00 . A A . 129 ILE C 1 1
12 33368 1 1 129 ILE CA C 14.190 -4.993 17.929 1.00 . A A . 129 ILE CA 1 1
12 33369 1 1 129 ILE CB C 12.948 -4.822 18.833 1.00 . A A . 129 ILE CB 1 1
12 33370 1 1 129 ILE CD1 C 10.845 -3.396 19.121 1.00 . A A . 129 ILE CD1 1 1
12 33371 1 1 129 ILE CG1 C 12.225 -3.512 18.498 1.00 . A A . 129 ILE CG1 1 1
12 33372 1 1 129 ILE CG2 C 13.350 -4.856 20.307 1.00 . A A . 129 ILE CG2 1 1
12 33373 1 1 129 ILE H H 12.952 -5.261 16.412 1.00 . A A . 129 ILE H 1 1
12 33374 1 1 129 ILE HA H 14.712 -4.178 17.988 1.00 . A A . 129 ILE HA 1 1
12 33375 1 1 129 ILE HB H 12.341 -5.560 18.668 1.00 . A A . 129 ILE HB 1 1
12 33376 1 1 129 ILE HD11 H 10.446 -2.549 18.870 1.00 . A A . 129 ILE HD11 1 1
12 33377 1 1 129 ILE HD12 H 10.285 -4.123 18.806 1.00 . A A . 129 ILE HD12 1 1
12 33378 1 1 129 ILE HD13 H 10.921 -3.445 20.087 1.00 . A A . 129 ILE HD13 1 1
12 33379 1 1 129 ILE HG12 H 12.769 -2.767 18.797 1.00 . A A . 129 ILE HG12 1 1
12 33380 1 1 129 ILE HG13 H 12.143 -3.435 17.535 1.00 . A A . 129 ILE HG13 1 1
12 33381 1 1 129 ILE HG21 H 12.560 -4.747 20.860 1.00 . A A . 129 ILE HG21 1 1
12 33382 1 1 129 ILE HG22 H 13.771 -5.706 20.509 1.00 . A A . 129 ILE HG22 1 1
12 33383 1 1 129 ILE HG23 H 13.973 -4.135 20.490 1.00 . A A . 129 ILE HG23 1 1
12 33384 1 1 129 ILE N N 13.800 -5.217 16.543 1.00 . A A . 129 ILE N 1 1
12 33385 1 1 129 ILE O O 16.100 -6.009 18.969 1.00 . A A . 129 ILE O 1 1
12 33386 1 1 130 TRP C C 16.677 -8.587 17.808 1.00 . A A . 130 TRP C 1 1
12 33387 1 1 130 TRP CA C 15.297 -8.592 18.452 1.00 . A A . 130 TRP CA 1 1
12 33388 1 1 130 TRP CB C 14.526 -9.846 18.018 1.00 . A A . 130 TRP CB 1 1
12 33389 1 1 130 TRP CD1 C 15.040 -11.781 19.623 1.00 . A A . 130 TRP CD1 1 1
12 33390 1 1 130 TRP CD2 C 16.097 -11.912 17.649 1.00 . A A . 130 TRP CD2 1 1
12 33391 1 1 130 TRP CE2 C 16.486 -13.012 18.445 1.00 . A A . 130 TRP CE2 1 1
12 33392 1 1 130 TRP CE3 C 16.660 -11.764 16.376 1.00 . A A . 130 TRP CE3 1 1
12 33393 1 1 130 TRP CG C 15.182 -11.132 18.428 1.00 . A A . 130 TRP CG 1 1
12 33394 1 1 130 TRP CH2 C 17.978 -13.771 16.769 1.00 . A A . 130 TRP CH2 1 1
12 33395 1 1 130 TRP CZ2 C 17.426 -13.953 18.013 1.00 . A A . 130 TRP CZ2 1 1
12 33396 1 1 130 TRP CZ3 C 17.601 -12.695 15.949 1.00 . A A . 130 TRP CZ3 1 1
12 33397 1 1 130 TRP H H 13.839 -7.530 17.641 1.00 . A A . 130 TRP H 1 1
12 33398 1 1 130 TRP HA H 15.393 -8.605 19.417 1.00 . A A . 130 TRP HA 1 1
12 33399 1 1 130 TRP HB2 H 13.633 -9.813 18.395 1.00 . A A . 130 TRP HB2 1 1
12 33400 1 1 130 TRP HB3 H 14.427 -9.836 17.053 1.00 . A A . 130 TRP HB3 1 1
12 33401 1 1 130 TRP HD1 H 14.499 -11.497 20.324 1.00 . A A . 130 TRP HD1 1 1
12 33402 1 1 130 TRP HE1 H 15.873 -13.474 20.287 1.00 . A A . 130 TRP HE1 1 1
12 33403 1 1 130 TRP HE3 H 16.410 -11.057 15.826 1.00 . A A . 130 TRP HE3 1 1
12 33404 1 1 130 TRP HH2 H 18.616 -14.374 16.463 1.00 . A A . 130 TRP HH2 1 1
12 33405 1 1 130 TRP HZ2 H 17.669 -14.674 18.548 1.00 . A A . 130 TRP HZ2 1 1
12 33406 1 1 130 TRP HZ3 H 17.986 -12.604 15.108 1.00 . A A . 130 TRP HZ3 1 1
12 33407 1 1 130 TRP N N 14.567 -7.388 18.076 1.00 . A A . 130 TRP N 1 1
12 33408 1 1 130 TRP NE1 N 15.817 -12.916 19.637 1.00 . A A . 130 TRP NE1 1 1
12 33409 1 1 130 TRP O O 17.684 -8.818 18.482 1.00 . A A . 130 TRP O 1 1
12 33410 1 1 131 ASP C C 18.955 -7.230 16.502 1.00 . A A . 131 ASP C 1 1
12 33411 1 1 131 ASP CA C 18.006 -8.205 15.814 1.00 . A A . 131 ASP CA 1 1
12 33412 1 1 131 ASP CB C 17.788 -7.754 14.367 1.00 . A A . 131 ASP CB 1 1
12 33413 1 1 131 ASP CG C 17.057 -8.772 13.512 1.00 . A A . 131 ASP CG 1 1
12 33414 1 1 131 ASP H H 16.055 -7.987 16.061 1.00 . A A . 131 ASP H 1 1
12 33415 1 1 131 ASP HA H 18.385 -9.098 15.817 1.00 . A A . 131 ASP HA 1 1
12 33416 1 1 131 ASP HB2 H 17.286 -6.924 14.367 1.00 . A A . 131 ASP HB2 1 1
12 33417 1 1 131 ASP HB3 H 18.649 -7.563 13.963 1.00 . A A . 131 ASP HB3 1 1
12 33418 1 1 131 ASP N N 16.736 -8.224 16.530 1.00 . A A . 131 ASP N 1 1
12 33419 1 1 131 ASP O O 20.112 -7.561 16.775 1.00 . A A . 131 ASP O 1 1
12 33420 1 1 131 ASP OD1 O 16.914 -9.934 13.950 1.00 . A A . 131 ASP OD1 1 1
12 33421 1 1 131 ASP OD2 O 16.631 -8.418 12.391 1.00 . A A . 131 ASP OD2 1 1
12 33422 1 1 132 TYR C C 19.727 -5.469 18.854 1.00 . A A . 132 TYR C 1 1
12 33423 1 1 132 TYR CA C 19.251 -5.023 17.477 1.00 . A A . 132 TYR CA 1 1
12 33424 1 1 132 TYR CB C 18.477 -3.705 17.596 1.00 . A A . 132 TYR CB 1 1
12 33425 1 1 132 TYR CD1 C 20.282 -1.953 17.355 1.00 . A A . 132 TYR CD1 1 1
12 33426 1 1 132 TYR CD2 C 19.169 -2.148 19.464 1.00 . A A . 132 TYR CD2 1 1
12 33427 1 1 132 TYR CE1 C 21.079 -0.932 17.864 1.00 . A A . 132 TYR CE1 1 1
12 33428 1 1 132 TYR CE2 C 19.961 -1.128 19.983 1.00 . A A . 132 TYR CE2 1 1
12 33429 1 1 132 TYR CG C 19.320 -2.577 18.147 1.00 . A A . 132 TYR CG 1 1
12 33430 1 1 132 TYR CZ C 20.926 -0.541 19.183 1.00 . A A . 132 TYR CZ 1 1
12 33431 1 1 132 TYR H H 17.610 -5.845 16.748 1.00 . A A . 132 TYR H 1 1
12 33432 1 1 132 TYR HA H 20.023 -4.876 16.908 1.00 . A A . 132 TYR HA 1 1
12 33433 1 1 132 TYR HB2 H 18.140 -3.453 16.722 1.00 . A A . 132 TYR HB2 1 1
12 33434 1 1 132 TYR HB3 H 17.707 -3.837 18.170 1.00 . A A . 132 TYR HB3 1 1
12 33435 1 1 132 TYR HD1 H 20.393 -2.223 16.473 1.00 . A A . 132 TYR HD1 1 1
12 33436 1 1 132 TYR HD2 H 18.528 -2.551 20.005 1.00 . A A . 132 TYR HD2 1 1
12 33437 1 1 132 TYR HE1 H 21.709 -0.516 17.322 1.00 . A A . 132 TYR HE1 1 1
12 33438 1 1 132 TYR HE2 H 19.842 -0.844 20.860 1.00 . A A . 132 TYR HE2 1 1
12 33439 1 1 132 TYR HH H 21.518 0.595 20.500 1.00 . A A . 132 TYR HH 1 1
12 33440 1 1 132 TYR N N 18.436 -6.059 16.857 1.00 . A A . 132 TYR N 1 1
12 33441 1 1 132 TYR O O 20.908 -5.330 19.179 1.00 . A A . 132 TYR O 1 1
12 33442 1 1 132 TYR OH O 21.718 0.462 19.694 1.00 . A A . 132 TYR OH 1 1
12 33443 1 1 133 PHE C C 20.347 -7.588 20.808 1.00 . A A . 133 PHE C 1 1
12 33444 1 1 133 PHE CA C 19.214 -6.580 20.945 1.00 . A A . 133 PHE CA 1 1
12 33445 1 1 133 PHE CB C 18.014 -7.241 21.634 1.00 . A A . 133 PHE CB 1 1
12 33446 1 1 133 PHE CD1 C 18.430 -6.969 24.101 1.00 . A A . 133 PHE CD1 1 1
12 33447 1 1 133 PHE CD2 C 18.552 -9.168 23.161 1.00 . A A . 133 PHE CD2 1 1
12 33448 1 1 133 PHE CE1 C 18.714 -7.487 25.363 1.00 . A A . 133 PHE CE1 1 1
12 33449 1 1 133 PHE CE2 C 18.839 -9.695 24.419 1.00 . A A . 133 PHE CE2 1 1
12 33450 1 1 133 PHE CG C 18.333 -7.805 22.994 1.00 . A A . 133 PHE CG 1 1
12 33451 1 1 133 PHE CZ C 18.897 -8.855 25.523 1.00 . A A . 133 PHE CZ 1 1
12 33452 1 1 133 PHE H H 18.017 -6.219 19.411 1.00 . A A . 133 PHE H 1 1
12 33453 1 1 133 PHE HA H 19.510 -5.832 21.488 1.00 . A A . 133 PHE HA 1 1
12 33454 1 1 133 PHE HB2 H 17.302 -6.589 21.721 1.00 . A A . 133 PHE HB2 1 1
12 33455 1 1 133 PHE HB3 H 17.678 -7.954 21.067 1.00 . A A . 133 PHE HB3 1 1
12 33456 1 1 133 PHE HD1 H 18.304 -6.053 23.997 1.00 . A A . 133 PHE HD1 1 1
12 33457 1 1 133 PHE HD2 H 18.506 -9.734 22.426 1.00 . A A . 133 PHE HD2 1 1
12 33458 1 1 133 PHE HE1 H 18.780 -6.919 26.096 1.00 . A A . 133 PHE HE1 1 1
12 33459 1 1 133 PHE HE2 H 18.991 -10.607 24.518 1.00 . A A . 133 PHE HE2 1 1
12 33460 1 1 133 PHE HZ H 19.059 -9.208 26.367 1.00 . A A . 133 PHE HZ 1 1
12 33461 1 1 133 PHE N N 18.838 -6.082 19.627 1.00 . A A . 133 PHE N 1 1
12 33462 1 1 133 PHE O O 21.377 -7.471 21.477 1.00 . A A . 133 PHE O 1 1
12 33463 1 1 134 TYR C C 22.541 -8.831 19.262 1.00 . A A . 134 TYR C 1 1
12 33464 1 1 134 TYR CA C 21.230 -9.518 19.625 1.00 . A A . 134 TYR CA 1 1
12 33465 1 1 134 TYR CB C 20.798 -10.451 18.487 1.00 . A A . 134 TYR CB 1 1
12 33466 1 1 134 TYR CD1 C 21.970 -12.639 18.963 1.00 . A A . 134 TYR CD1 1 1
12 33467 1 1 134 TYR CD2 C 22.618 -11.407 17.018 1.00 . A A . 134 TYR CD2 1 1
12 33468 1 1 134 TYR CE1 C 22.906 -13.623 18.659 1.00 . A A . 134 TYR CE1 1 1
12 33469 1 1 134 TYR CE2 C 23.551 -12.389 16.700 1.00 . A A . 134 TYR CE2 1 1
12 33470 1 1 134 TYR CG C 21.818 -11.517 18.153 1.00 . A A . 134 TYR CG 1 1
12 33471 1 1 134 TYR CZ C 23.692 -13.489 17.528 1.00 . A A . 134 TYR CZ 1 1
12 33472 1 1 134 TYR H H 19.509 -8.582 19.358 1.00 . A A . 134 TYR H 1 1
12 33473 1 1 134 TYR HA H 21.358 -10.042 20.431 1.00 . A A . 134 TYR HA 1 1
12 33474 1 1 134 TYR HB2 H 19.963 -10.879 18.731 1.00 . A A . 134 TYR HB2 1 1
12 33475 1 1 134 TYR HB3 H 20.624 -9.921 17.693 1.00 . A A . 134 TYR HB3 1 1
12 33476 1 1 134 TYR HD1 H 21.437 -12.733 19.720 1.00 . A A . 134 TYR HD1 1 1
12 33477 1 1 134 TYR HD2 H 22.528 -10.665 16.463 1.00 . A A . 134 TYR HD2 1 1
12 33478 1 1 134 TYR HE1 H 23.003 -14.364 19.212 1.00 . A A . 134 TYR HE1 1 1
12 33479 1 1 134 TYR HE2 H 24.078 -12.306 15.938 1.00 . A A . 134 TYR HE2 1 1
12 33480 1 1 134 TYR HH H 24.537 -14.693 16.425 1.00 . A A . 134 TYR HH 1 1
12 33481 1 1 134 TYR N N 20.199 -8.516 19.867 1.00 . A A . 134 TYR N 1 1
12 33482 1 1 134 TYR O O 23.589 -9.132 19.837 1.00 . A A . 134 TYR O 1 1
12 33483 1 1 134 TYR OH O 24.627 -14.456 17.226 1.00 . A A . 134 TYR OH 1 1
12 33484 1 1 135 TYR C C 24.264 -6.419 19.253 1.00 . A A . 135 TYR C 1 1
12 33485 1 1 135 TYR CA C 23.620 -7.038 18.019 1.00 . A A . 135 TYR CA 1 1
12 33486 1 1 135 TYR CB C 23.182 -5.927 17.056 1.00 . A A . 135 TYR CB 1 1
12 33487 1 1 135 TYR CD1 C 25.315 -4.870 16.181 1.00 . A A . 135 TYR CD1 1 1
12 33488 1 1 135 TYR CD2 C 23.917 -3.588 17.639 1.00 . A A . 135 TYR CD2 1 1
12 33489 1 1 135 TYR CE1 C 26.196 -3.799 16.076 1.00 . A A . 135 TYR CE1 1 1
12 33490 1 1 135 TYR CE2 C 24.795 -2.513 17.544 1.00 . A A . 135 TYR CE2 1 1
12 33491 1 1 135 TYR CG C 24.158 -4.775 16.950 1.00 . A A . 135 TYR CG 1 1
12 33492 1 1 135 TYR CZ C 25.916 -2.617 16.741 1.00 . A A . 135 TYR CZ 1 1
12 33493 1 1 135 TYR H H 21.729 -7.610 17.983 1.00 . A A . 135 TYR H 1 1
12 33494 1 1 135 TYR HA H 24.274 -7.614 17.593 1.00 . A A . 135 TYR HA 1 1
12 33495 1 1 135 TYR HB2 H 23.054 -6.309 16.174 1.00 . A A . 135 TYR HB2 1 1
12 33496 1 1 135 TYR HB3 H 22.322 -5.583 17.345 1.00 . A A . 135 TYR HB3 1 1
12 33497 1 1 135 TYR HD1 H 25.501 -5.663 15.731 1.00 . A A . 135 TYR HD1 1 1
12 33498 1 1 135 TYR HD2 H 23.157 -3.513 18.169 1.00 . A A . 135 TYR HD2 1 1
12 33499 1 1 135 TYR HE1 H 26.968 -3.875 15.562 1.00 . A A . 135 TYR HE1 1 1
12 33500 1 1 135 TYR HE2 H 24.630 -1.730 18.018 1.00 . A A . 135 TYR HE2 1 1
12 33501 1 1 135 TYR HH H 26.484 -0.903 17.078 1.00 . A A . 135 TYR HH 1 1
12 33502 1 1 135 TYR N N 22.456 -7.838 18.383 1.00 . A A . 135 TYR N 1 1
12 33503 1 1 135 TYR O O 25.467 -6.573 19.474 1.00 . A A . 135 TYR O 1 1
12 33504 1 1 135 TYR OH O 26.777 -1.548 16.626 1.00 . A A . 135 TYR OH 1 1
12 33505 1 1 136 ALA C C 24.671 -6.042 22.211 1.00 . A A . 136 ALA C 1 1
12 33506 1 1 136 ALA CA C 23.972 -5.080 21.258 1.00 . A A . 136 ALA CA 1 1
12 33507 1 1 136 ALA CB C 22.841 -4.355 21.980 1.00 . A A . 136 ALA CB 1 1
12 33508 1 1 136 ALA H H 22.594 -5.782 20.025 1.00 . A A . 136 ALA H 1 1
12 33509 1 1 136 ALA HA H 24.618 -4.425 20.950 1.00 . A A . 136 ALA HA 1 1
12 33510 1 1 136 ALA HB1 H 23.199 -3.880 22.747 1.00 . A A . 136 ALA HB1 1 1
12 33511 1 1 136 ALA HB2 H 22.423 -3.722 21.375 1.00 . A A . 136 ALA HB2 1 1
12 33512 1 1 136 ALA HB3 H 22.182 -5.000 22.279 1.00 . A A . 136 ALA HB3 1 1
12 33513 1 1 136 ALA N N 23.451 -5.799 20.102 1.00 . A A . 136 ALA N 1 1
12 33514 1 1 136 ALA O O 25.759 -5.749 22.714 1.00 . A A . 136 ALA O 1 1
12 33515 1 1 137 ASP C C 25.971 -8.771 22.655 1.00 . A A . 137 ASP C 1 1
12 33516 1 1 137 ASP CA C 24.680 -8.233 23.264 1.00 . A A . 137 ASP CA 1 1
12 33517 1 1 137 ASP CB C 23.695 -9.377 23.521 1.00 . A A . 137 ASP CB 1 1
12 33518 1 1 137 ASP CG C 22.595 -9.000 24.497 1.00 . A A . 137 ASP CG 1 1
12 33519 1 1 137 ASP H H 23.325 -7.441 22.062 1.00 . A A . 137 ASP H 1 1
12 33520 1 1 137 ASP HA H 24.899 -7.816 24.111 1.00 . A A . 137 ASP HA 1 1
12 33521 1 1 137 ASP HB2 H 23.296 -9.649 22.680 1.00 . A A . 137 ASP HB2 1 1
12 33522 1 1 137 ASP HB3 H 24.179 -10.143 23.867 1.00 . A A . 137 ASP HB3 1 1
12 33523 1 1 137 ASP N N 24.078 -7.215 22.411 1.00 . A A . 137 ASP N 1 1
12 33524 1 1 137 ASP O O 26.965 -8.951 23.360 1.00 . A A . 137 ASP O 1 1
12 33525 1 1 137 ASP OD1 O 22.534 -9.598 25.593 1.00 . A A . 137 ASP OD1 1 1
12 33526 1 1 137 ASP OD2 O 21.798 -8.089 24.183 1.00 . A A . 137 ASP OD2 1 1
12 33527 1 1 138 GLU C C 28.323 -8.636 20.678 1.00 . A A . 138 GLU C 1 1
12 33528 1 1 138 GLU CA C 27.136 -9.593 20.698 1.00 . A A . 138 GLU CA 1 1
12 33529 1 1 138 GLU CB C 26.794 -10.017 19.267 1.00 . A A . 138 GLU CB 1 1
12 33530 1 1 138 GLU CD C 26.468 -12.470 19.836 1.00 . A A . 138 GLU CD 1 1
12 33531 1 1 138 GLU CG C 25.880 -11.231 19.186 1.00 . A A . 138 GLU CG 1 1
12 33532 1 1 138 GLU H H 25.326 -8.798 20.814 1.00 . A A . 138 GLU H 1 1
12 33533 1 1 138 GLU HA H 27.383 -10.376 21.215 1.00 . A A . 138 GLU HA 1 1
12 33534 1 1 138 GLU HB2 H 26.369 -9.273 18.812 1.00 . A A . 138 GLU HB2 1 1
12 33535 1 1 138 GLU HB3 H 27.616 -10.209 18.790 1.00 . A A . 138 GLU HB3 1 1
12 33536 1 1 138 GLU HG2 H 25.035 -11.020 19.612 1.00 . A A . 138 GLU HG2 1 1
12 33537 1 1 138 GLU HG3 H 25.689 -11.422 18.255 1.00 . A A . 138 GLU HG3 1 1
12 33538 1 1 138 GLU N N 25.976 -8.990 21.343 1.00 . A A . 138 GLU N 1 1
12 33539 1 1 138 GLU O O 29.414 -8.984 21.136 1.00 . A A . 138 GLU O 1 1
12 33540 1 1 138 GLU OE1 O 27.604 -12.854 19.476 1.00 . A A . 138 GLU OE1 1 1
12 33541 1 1 138 GLU OE2 O 25.792 -13.069 20.703 1.00 . A A . 138 GLU OE2 1 1
12 33542 1 1 139 VAL C C 28.717 -5.079 20.574 1.00 . A A . 139 VAL C 1 1
12 33543 1 1 139 VAL CA C 29.182 -6.446 20.082 1.00 . A A . 139 VAL CA 1 1
12 33544 1 1 139 VAL CB C 29.682 -6.331 18.624 1.00 . A A . 139 VAL CB 1 1
12 33545 1 1 139 VAL CG1 C 30.799 -5.298 18.523 1.00 . A A . 139 VAL CG1 1 1
12 33546 1 1 139 VAL CG2 C 30.170 -7.684 18.116 1.00 . A A . 139 VAL CG2 1 1
12 33547 1 1 139 VAL H H 27.335 -7.139 19.920 1.00 . A A . 139 VAL H 1 1
12 33548 1 1 139 VAL HA H 29.915 -6.754 20.636 1.00 . A A . 139 VAL HA 1 1
12 33549 1 1 139 VAL HB H 28.940 -6.042 18.070 1.00 . A A . 139 VAL HB 1 1
12 33550 1 1 139 VAL HG11 H 31.103 -5.237 17.604 1.00 . A A . 139 VAL HG11 1 1
12 33551 1 1 139 VAL HG12 H 30.467 -4.433 18.811 1.00 . A A . 139 VAL HG12 1 1
12 33552 1 1 139 VAL HG13 H 31.539 -5.565 19.091 1.00 . A A . 139 VAL HG13 1 1
12 33553 1 1 139 VAL HG21 H 30.480 -7.594 17.202 1.00 . A A . 139 VAL HG21 1 1
12 33554 1 1 139 VAL HG22 H 30.898 -7.997 18.675 1.00 . A A . 139 VAL HG22 1 1
12 33555 1 1 139 VAL HG23 H 29.441 -8.323 18.148 1.00 . A A . 139 VAL HG23 1 1
12 33556 1 1 139 VAL N N 28.101 -7.420 20.191 1.00 . A A . 139 VAL N 1 1
12 33557 1 1 139 VAL O O 27.794 -4.491 20.004 1.00 . A A . 139 VAL O 1 1
12 33558 1 1 140 PRO C C 29.359 -2.106 21.138 1.00 . A A . 140 PRO C 1 1
12 33559 1 1 140 PRO CA C 28.977 -3.214 22.114 1.00 . A A . 140 PRO CA 1 1
12 33560 1 1 140 PRO CB C 29.745 -3.084 23.429 1.00 . A A . 140 PRO CB 1 1
12 33561 1 1 140 PRO CD C 30.411 -5.152 22.439 1.00 . A A . 140 PRO CD 1 1
12 33562 1 1 140 PRO CG C 30.927 -3.990 23.258 1.00 . A A . 140 PRO CG 1 1
12 33563 1 1 140 PRO HA H 28.018 -3.127 22.230 1.00 . A A . 140 PRO HA 1 1
12 33564 1 1 140 PRO HB2 H 30.021 -2.168 23.589 1.00 . A A . 140 PRO HB2 1 1
12 33565 1 1 140 PRO HB3 H 29.199 -3.351 24.185 1.00 . A A . 140 PRO HB3 1 1
12 33566 1 1 140 PRO HD2 H 31.110 -5.546 21.893 1.00 . A A . 140 PRO HD2 1 1
12 33567 1 1 140 PRO HD3 H 30.058 -5.859 23.001 1.00 . A A . 140 PRO HD3 1 1
12 33568 1 1 140 PRO HG2 H 31.655 -3.537 22.805 1.00 . A A . 140 PRO HG2 1 1
12 33569 1 1 140 PRO HG3 H 31.269 -4.289 24.115 1.00 . A A . 140 PRO HG3 1 1
12 33570 1 1 140 PRO N N 29.358 -4.534 21.612 1.00 . A A . 140 PRO N 1 1
12 33571 1 1 140 PRO O O 30.472 -2.096 20.605 1.00 . A A . 140 PRO O 1 1
12 33572 1 1 141 PRO C C 29.889 0.850 20.480 1.00 . A A . 141 PRO C 1 1
12 33573 1 1 141 PRO CA C 28.741 -0.032 20.001 1.00 . A A . 141 PRO CA 1 1
12 33574 1 1 141 PRO CB C 27.425 0.746 19.948 1.00 . A A . 141 PRO CB 1 1
12 33575 1 1 141 PRO CD C 27.096 -1.066 21.463 1.00 . A A . 141 PRO CD 1 1
12 33576 1 1 141 PRO CG C 26.720 0.378 21.219 1.00 . A A . 141 PRO CG 1 1
12 33577 1 1 141 PRO HA H 29.025 -0.350 19.130 1.00 . A A . 141 PRO HA 1 1
12 33578 1 1 141 PRO HB2 H 27.582 1.702 19.895 1.00 . A A . 141 PRO HB2 1 1
12 33579 1 1 141 PRO HB3 H 26.901 0.501 19.169 1.00 . A A . 141 PRO HB3 1 1
12 33580 1 1 141 PRO HD2 H 27.072 -1.290 22.406 1.00 . A A . 141 PRO HD2 1 1
12 33581 1 1 141 PRO HD3 H 26.494 -1.677 21.010 1.00 . A A . 141 PRO HD3 1 1
12 33582 1 1 141 PRO HG2 H 27.000 0.944 21.955 1.00 . A A . 141 PRO HG2 1 1
12 33583 1 1 141 PRO HG3 H 25.760 0.481 21.132 1.00 . A A . 141 PRO HG3 1 1
12 33584 1 1 141 PRO N N 28.464 -1.139 20.917 1.00 . A A . 141 PRO N 1 1
12 33585 1 1 141 PRO O O 30.528 1.541 19.682 1.00 . A A . 141 PRO O 1 1
12 33586 1 1 142 VAL C C 32.578 1.181 22.064 1.00 . A A . 142 VAL C 1 1
12 33587 1 1 142 VAL CA C 31.171 1.679 22.378 1.00 . A A . 142 VAL CA 1 1
12 33588 1 1 142 VAL CB C 30.968 1.764 23.908 1.00 . A A . 142 VAL CB 1 1
12 33589 1 1 142 VAL CG1 C 32.062 2.613 24.547 1.00 . A A . 142 VAL CG1 1 1
12 33590 1 1 142 VAL CG2 C 29.594 2.342 24.231 1.00 . A A . 142 VAL CG2 1 1
12 33591 1 1 142 VAL H H 29.816 0.240 22.324 1.00 . A A . 142 VAL H 1 1
12 33592 1 1 142 VAL HA H 31.056 2.567 22.004 1.00 . A A . 142 VAL HA 1 1
12 33593 1 1 142 VAL HB H 31.022 0.868 24.274 1.00 . A A . 142 VAL HB 1 1
12 33594 1 1 142 VAL HG11 H 31.920 2.656 25.506 1.00 . A A . 142 VAL HG11 1 1
12 33595 1 1 142 VAL HG12 H 32.929 2.215 24.367 1.00 . A A . 142 VAL HG12 1 1
12 33596 1 1 142 VAL HG13 H 32.035 3.509 24.176 1.00 . A A . 142 VAL HG13 1 1
12 33597 1 1 142 VAL HG21 H 29.481 2.390 25.193 1.00 . A A . 142 VAL HG21 1 1
12 33598 1 1 142 VAL HG22 H 29.520 3.232 23.852 1.00 . A A . 142 VAL HG22 1 1
12 33599 1 1 142 VAL HG23 H 28.907 1.772 23.853 1.00 . A A . 142 VAL HG23 1 1
12 33600 1 1 142 VAL N N 30.182 0.791 21.774 1.00 . A A . 142 VAL N 1 1
12 33601 1 1 142 VAL O O 32.936 0.046 22.389 1.00 . A A . 142 VAL O 1 1
12 33602 1 1 143 ASP C C 35.770 2.230 21.891 1.00 . A A . 143 ASP C 1 1
12 33603 1 1 143 ASP CA C 34.706 1.649 20.965 1.00 . A A . 143 ASP CA 1 1
12 33604 1 1 143 ASP CB C 34.946 2.147 19.537 1.00 . A A . 143 ASP CB 1 1
12 33605 1 1 143 ASP CG C 34.928 3.660 19.432 1.00 . A A . 143 ASP CG 1 1
12 33606 1 1 143 ASP H H 33.136 2.826 21.192 1.00 . A A . 143 ASP H 1 1
12 33607 1 1 143 ASP HA H 34.771 0.681 20.992 1.00 . A A . 143 ASP HA 1 1
12 33608 1 1 143 ASP HB2 H 35.801 1.815 19.222 1.00 . A A . 143 ASP HB2 1 1
12 33609 1 1 143 ASP HB3 H 34.266 1.778 18.951 1.00 . A A . 143 ASP HB3 1 1
12 33610 1 1 143 ASP N N 33.364 2.023 21.402 1.00 . A A . 143 ASP N 1 1
12 33611 1 1 143 ASP O O 36.966 2.057 21.653 1.00 . A A . 143 ASP O 1 1
12 33612 1 1 143 ASP OD1 O 34.012 4.291 20.005 1.00 . A A . 143 ASP OD1 1 1
12 33613 1 1 143 ASP OD2 O 35.836 4.229 18.788 1.00 . A A . 143 ASP OD2 1 1
12 33614 1 1 144 TRP C C 37.282 2.693 24.522 1.00 . A A . 144 TRP C 1 1
12 33615 1 1 144 TRP CA C 36.248 3.592 23.855 1.00 . A A . 144 TRP CA 1 1
12 33616 1 1 144 TRP CB C 35.467 4.381 24.912 1.00 . A A . 144 TRP CB 1 1
12 33617 1 1 144 TRP CD1 C 33.494 5.857 24.188 1.00 . A A . 144 TRP CD1 1 1
12 33618 1 1 144 TRP CD2 C 35.506 6.822 23.964 1.00 . A A . 144 TRP CD2 1 1
12 33619 1 1 144 TRP CE2 C 34.516 7.735 23.539 1.00 . A A . 144 TRP CE2 1 1
12 33620 1 1 144 TRP CE3 C 36.852 7.206 23.910 1.00 . A A . 144 TRP CE3 1 1
12 33621 1 1 144 TRP CG C 34.828 5.632 24.384 1.00 . A A . 144 TRP CG 1 1
12 33622 1 1 144 TRP CH2 C 36.156 9.375 23.053 1.00 . A A . 144 TRP CH2 1 1
12 33623 1 1 144 TRP CZ2 C 34.828 9.028 23.107 1.00 . A A . 144 TRP CZ2 1 1
12 33624 1 1 144 TRP CZ3 C 37.165 8.480 23.449 1.00 . A A . 144 TRP CZ3 1 1
12 33625 1 1 144 TRP H H 34.513 2.891 23.219 1.00 . A A . 144 TRP H 1 1
12 33626 1 1 144 TRP HA H 36.738 4.209 23.289 1.00 . A A . 144 TRP HA 1 1
12 33627 1 1 144 TRP HB2 H 34.779 3.810 25.287 1.00 . A A . 144 TRP HB2 1 1
12 33628 1 1 144 TRP HB3 H 36.068 4.616 25.637 1.00 . A A . 144 TRP HB3 1 1
12 33629 1 1 144 TRP HD1 H 32.817 5.245 24.368 1.00 . A A . 144 TRP HD1 1 1
12 33630 1 1 144 TRP HE1 H 32.538 7.471 23.493 1.00 . A A . 144 TRP HE1 1 1
12 33631 1 1 144 TRP HE3 H 37.524 6.620 24.177 1.00 . A A . 144 TRP HE3 1 1
12 33632 1 1 144 TRP HH2 H 36.393 10.220 22.747 1.00 . A A . 144 TRP HH2 1 1
12 33633 1 1 144 TRP HZ2 H 34.162 9.630 22.864 1.00 . A A . 144 TRP HZ2 1 1
12 33634 1 1 144 TRP HZ3 H 38.055 8.745 23.403 1.00 . A A . 144 TRP HZ3 1 1
12 33635 1 1 144 TRP N N 35.337 2.867 22.975 1.00 . A A . 144 TRP N 1 1
12 33636 1 1 144 TRP NE1 N 33.301 7.122 23.685 1.00 . A A . 144 TRP NE1 1 1
12 33637 1 1 144 TRP O O 38.431 3.104 24.700 1.00 . A A . 144 TRP O 1 1
12 33638 1 1 145 PRO C C 39.049 0.252 24.727 1.00 . A A . 145 PRO C 1 1
12 33639 1 1 145 PRO CA C 37.858 0.590 25.617 1.00 . A A . 145 PRO CA 1 1
12 33640 1 1 145 PRO CB C 37.031 -0.649 25.959 1.00 . A A . 145 PRO CB 1 1
12 33641 1 1 145 PRO CD C 35.544 0.915 24.954 1.00 . A A . 145 PRO CD 1 1
12 33642 1 1 145 PRO CG C 35.625 -0.132 26.042 1.00 . A A . 145 PRO CG 1 1
12 33643 1 1 145 PRO HA H 38.259 0.998 26.401 1.00 . A A . 145 PRO HA 1 1
12 33644 1 1 145 PRO HB2 H 37.118 -1.334 25.278 1.00 . A A . 145 PRO HB2 1 1
12 33645 1 1 145 PRO HB3 H 37.314 -1.046 26.798 1.00 . A A . 145 PRO HB3 1 1
12 33646 1 1 145 PRO HD2 H 35.322 0.527 24.094 1.00 . A A . 145 PRO HD2 1 1
12 33647 1 1 145 PRO HD3 H 34.869 1.585 25.146 1.00 . A A . 145 PRO HD3 1 1
12 33648 1 1 145 PRO HG2 H 34.978 -0.841 25.900 1.00 . A A . 145 PRO HG2 1 1
12 33649 1 1 145 PRO HG3 H 35.440 0.250 26.914 1.00 . A A . 145 PRO HG3 1 1
12 33650 1 1 145 PRO N N 36.904 1.488 24.964 1.00 . A A . 145 PRO N 1 1
12 33651 1 1 145 PRO O O 38.897 0.070 23.516 1.00 . A A . 145 PRO O 1 1
12 33652 1 1 146 THR C C 41.356 -1.291 23.655 1.00 . A A . 146 THR C 1 1
12 33653 1 1 146 THR CA C 41.456 -0.091 24.589 1.00 . A A . 146 THR CA 1 1
12 33654 1 1 146 THR CB C 42.653 -0.289 25.543 1.00 . A A . 146 THR CB 1 1
12 33655 1 1 146 THR CG2 C 43.943 -0.505 24.761 1.00 . A A . 146 THR CG2 1 1
12 33656 1 1 146 THR H H 40.316 0.085 26.195 1.00 . A A . 146 THR H 1 1
12 33657 1 1 146 THR HA H 41.596 0.711 24.063 1.00 . A A . 146 THR HA 1 1
12 33658 1 1 146 THR HB H 42.488 -1.073 26.090 1.00 . A A . 146 THR HB 1 1
12 33659 1 1 146 THR HG1 H 43.444 0.776 26.886 1.00 . A A . 146 THR HG1 1 1
12 33660 1 1 146 THR HG21 H 44.680 -0.626 25.380 1.00 . A A . 146 THR HG21 1 1
12 33661 1 1 146 THR HG22 H 43.855 -1.295 24.204 1.00 . A A . 146 THR HG22 1 1
12 33662 1 1 146 THR HG23 H 44.115 0.268 24.201 1.00 . A A . 146 THR HG23 1 1
12 33663 1 1 146 THR N N 40.218 0.091 25.340 1.00 . A A . 146 THR N 1 1
12 33664 1 1 146 THR O O 41.690 -1.191 22.472 1.00 . A A . 146 THR O 1 1
12 33665 1 1 146 THR OG1 O 42.794 0.877 26.363 1.00 . A A . 146 THR OG1 1 1
12 33666 1 1 147 LYS C C 39.841 -3.332 22.124 1.00 . A A . 147 LYS C 1 1
12 33667 1 1 147 LYS CA C 40.702 -3.610 23.351 1.00 . A A . 147 LYS CA 1 1
12 33668 1 1 147 LYS CB C 40.075 -4.734 24.180 1.00 . A A . 147 LYS CB 1 1
12 33669 1 1 147 LYS CD C 40.307 -6.387 26.061 1.00 . A A . 147 LYS CD 1 1
12 33670 1 1 147 LYS CE C 41.204 -6.913 27.173 1.00 . A A . 147 LYS CE 1 1
12 33671 1 1 147 LYS CG C 40.984 -5.274 25.273 1.00 . A A . 147 LYS CG 1 1
12 33672 1 1 147 LYS H H 40.536 -2.476 24.963 1.00 . A A . 147 LYS H 1 1
12 33673 1 1 147 LYS HA H 41.586 -3.886 23.063 1.00 . A A . 147 LYS HA 1 1
12 33674 1 1 147 LYS HB2 H 39.256 -4.408 24.584 1.00 . A A . 147 LYS HB2 1 1
12 33675 1 1 147 LYS HB3 H 39.828 -5.462 23.588 1.00 . A A . 147 LYS HB3 1 1
12 33676 1 1 147 LYS HD2 H 39.477 -6.058 26.442 1.00 . A A . 147 LYS HD2 1 1
12 33677 1 1 147 LYS HD3 H 40.075 -7.114 25.461 1.00 . A A . 147 LYS HD3 1 1
12 33678 1 1 147 LYS HE2 H 42.023 -7.263 26.789 1.00 . A A . 147 LYS HE2 1 1
12 33679 1 1 147 LYS HE3 H 41.455 -6.181 27.758 1.00 . A A . 147 LYS HE3 1 1
12 33680 1 1 147 LYS HG2 H 41.804 -5.607 24.878 1.00 . A A . 147 LYS HG2 1 1
12 33681 1 1 147 LYS HG3 H 41.230 -4.553 25.875 1.00 . A A . 147 LYS HG3 1 1
12 33682 1 1 147 LYS HZ1 H 41.081 -8.265 28.609 1.00 . A A . 147 LYS HZ1 1 1
12 33683 1 1 147 LYS HZ2 H 39.791 -7.654 28.340 1.00 . A A . 147 LYS HZ2 1 1
12 33684 1 1 147 LYS HZ3 H 40.321 -8.661 27.436 1.00 . A A . 147 LYS HZ3 1 1
12 33685 1 1 147 LYS N N 40.828 -2.402 24.157 1.00 . A A . 147 LYS N 1 1
12 33686 1 1 147 LYS NZ N 40.532 -7.981 27.970 1.00 . A A . 147 LYS NZ 1 1
12 33687 1 1 147 LYS O O 40.210 -3.688 21.002 1.00 . A A . 147 LYS O 1 1
12 33688 1 1 148 HIS C C 38.599 -1.310 20.241 1.00 . A A . 148 HIS C 1 1
12 33689 1 1 148 HIS CA C 37.880 -2.237 21.212 1.00 . A A . 148 HIS CA 1 1
12 33690 1 1 148 HIS CB C 36.558 -1.644 21.716 1.00 . A A . 148 HIS CB 1 1
12 33691 1 1 148 HIS CD2 C 34.974 -3.696 21.554 1.00 . A A . 148 HIS CD2 1 1
12 33692 1 1 148 HIS CE1 C 34.417 -3.826 23.672 1.00 . A A . 148 HIS CE1 1 1
12 33693 1 1 148 HIS CG C 35.609 -2.692 22.208 1.00 . A A . 148 HIS CG 1 1
12 33694 1 1 148 HIS H H 38.487 -2.321 23.092 1.00 . A A . 148 HIS H 1 1
12 33695 1 1 148 HIS HA H 37.647 -3.048 20.735 1.00 . A A . 148 HIS HA 1 1
12 33696 1 1 148 HIS HB2 H 36.742 -1.017 22.433 1.00 . A A . 148 HIS HB2 1 1
12 33697 1 1 148 HIS HB3 H 36.139 -1.144 21.000 1.00 . A A . 148 HIS HB3 1 1
12 33698 1 1 148 HIS N N 38.746 -2.607 22.323 1.00 . A A . 148 HIS N 1 1
12 33699 1 1 148 HIS ND1 N 35.230 -2.793 23.531 1.00 . A A . 148 HIS ND1 1 1
12 33700 1 1 148 HIS NE2 N 34.255 -4.396 22.491 1.00 . A A . 148 HIS NE2 1 1
12 33701 1 1 148 HIS O O 38.519 -1.503 19.027 1.00 . A A . 148 HIS O 1 1
12 33702 1 1 149 ILE C C 41.072 -0.318 19.037 1.00 . A A . 149 ILE C 1 1
12 33703 1 1 149 ILE CA C 40.149 0.522 19.915 1.00 . A A . 149 ILE CA 1 1
12 33704 1 1 149 ILE CB C 40.996 1.506 20.756 1.00 . A A . 149 ILE CB 1 1
12 33705 1 1 149 ILE CD1 C 40.828 3.319 22.548 1.00 . A A . 149 ILE CD1 1 1
12 33706 1 1 149 ILE CG1 C 40.094 2.491 21.506 1.00 . A A . 149 ILE CG1 1 1
12 33707 1 1 149 ILE CG2 C 41.989 2.253 19.868 1.00 . A A . 149 ILE CG2 1 1
12 33708 1 1 149 ILE H H 39.483 -0.245 21.616 1.00 . A A . 149 ILE H 1 1
12 33709 1 1 149 ILE HA H 39.535 1.039 19.370 1.00 . A A . 149 ILE HA 1 1
12 33710 1 1 149 ILE HB H 41.497 0.994 21.410 1.00 . A A . 149 ILE HB 1 1
12 33711 1 1 149 ILE HD11 H 40.203 3.919 22.984 1.00 . A A . 149 ILE HD11 1 1
12 33712 1 1 149 ILE HD12 H 41.225 2.731 23.208 1.00 . A A . 149 ILE HD12 1 1
12 33713 1 1 149 ILE HD13 H 41.525 3.838 22.116 1.00 . A A . 149 ILE HD13 1 1
12 33714 1 1 149 ILE HG12 H 39.677 3.087 20.866 1.00 . A A . 149 ILE HG12 1 1
12 33715 1 1 149 ILE HG13 H 39.381 1.997 21.941 1.00 . A A . 149 ILE HG13 1 1
12 33716 1 1 149 ILE HG21 H 42.512 2.865 20.411 1.00 . A A . 149 ILE HG21 1 1
12 33717 1 1 149 ILE HG22 H 42.582 1.617 19.438 1.00 . A A . 149 ILE HG22 1 1
12 33718 1 1 149 ILE HG23 H 41.506 2.753 19.192 1.00 . A A . 149 ILE HG23 1 1
12 33719 1 1 149 ILE N N 39.383 -0.375 20.772 1.00 . A A . 149 ILE N 1 1
12 33720 1 1 149 ILE O O 41.091 -0.164 17.813 1.00 . A A . 149 ILE O 1 1
12 33721 1 1 150 GLU C C 41.992 -2.921 17.867 1.00 . A A . 150 GLU C 1 1
12 33722 1 1 150 GLU CA C 42.718 -2.099 18.925 1.00 . A A . 150 GLU CA 1 1
12 33723 1 1 150 GLU CB C 43.435 -3.035 19.902 1.00 . A A . 150 GLU CB 1 1
12 33724 1 1 150 GLU CD C 44.930 -3.225 21.943 1.00 . A A . 150 GLU CD 1 1
12 33725 1 1 150 GLU CG C 44.369 -2.316 20.865 1.00 . A A . 150 GLU CG 1 1
12 33726 1 1 150 GLU H H 41.701 -1.449 20.490 1.00 . A A . 150 GLU H 1 1
12 33727 1 1 150 GLU HA H 43.370 -1.526 18.489 1.00 . A A . 150 GLU HA 1 1
12 33728 1 1 150 GLU HB2 H 42.772 -3.525 20.413 1.00 . A A . 150 GLU HB2 1 1
12 33729 1 1 150 GLU HB3 H 43.944 -3.688 19.397 1.00 . A A . 150 GLU HB3 1 1
12 33730 1 1 150 GLU HG2 H 45.103 -1.926 20.364 1.00 . A A . 150 GLU HG2 1 1
12 33731 1 1 150 GLU HG3 H 43.890 -1.583 21.283 1.00 . A A . 150 GLU HG3 1 1
12 33732 1 1 150 GLU N N 41.766 -1.269 19.652 1.00 . A A . 150 GLU N 1 1
12 33733 1 1 150 GLU O O 42.411 -2.971 16.708 1.00 . A A . 150 GLU O 1 1
12 33734 1 1 150 GLU OE1 O 44.528 -4.409 21.998 1.00 . A A . 150 GLU OE1 1 1
12 33735 1 1 150 GLU OE2 O 45.768 -2.755 22.745 1.00 . A A . 150 GLU OE2 1 1
12 33736 1 1 151 SER C C 39.610 -3.464 16.149 1.00 . A A . 151 SER C 1 1
12 33737 1 1 151 SER CA C 40.077 -4.313 17.325 1.00 . A A . 151 SER CA 1 1
12 33738 1 1 151 SER CB C 38.857 -4.881 18.056 1.00 . A A . 151 SER CB 1 1
12 33739 1 1 151 SER H H 40.510 -3.411 19.031 1.00 . A A . 151 SER H 1 1
12 33740 1 1 151 SER HA H 40.630 -5.040 16.998 1.00 . A A . 151 SER HA 1 1
12 33741 1 1 151 SER HB2 H 38.302 -4.156 18.383 1.00 . A A . 151 SER HB2 1 1
12 33742 1 1 151 SER HB3 H 38.315 -5.397 17.439 1.00 . A A . 151 SER HB3 1 1
12 33743 1 1 151 SER HG H 39.579 -5.220 19.751 1.00 . A A . 151 SER HG 1 1
12 33744 1 1 151 SER N N 40.852 -3.490 18.246 1.00 . A A . 151 SER N 1 1
12 33745 1 1 151 SER O O 39.719 -3.872 14.990 1.00 . A A . 151 SER O 1 1
12 33746 1 1 151 SER OG O 39.264 -5.701 19.139 1.00 . A A . 151 SER OG 1 1
12 33747 1 1 152 TYR C C 39.924 -1.014 14.467 1.00 . A A . 152 TYR C 1 1
12 33748 1 1 152 TYR CA C 38.775 -1.290 15.428 1.00 . A A . 152 TYR CA 1 1
12 33749 1 1 152 TYR CB C 38.314 0.013 16.094 1.00 . A A . 152 TYR CB 1 1
12 33750 1 1 152 TYR CD1 C 36.920 1.198 14.342 1.00 . A A . 152 TYR CD1 1 1
12 33751 1 1 152 TYR CD2 C 38.966 2.212 15.051 1.00 . A A . 152 TYR CD2 1 1
12 33752 1 1 152 TYR CE1 C 36.703 2.244 13.451 1.00 . A A . 152 TYR CE1 1 1
12 33753 1 1 152 TYR CE2 C 38.759 3.264 14.166 1.00 . A A . 152 TYR CE2 1 1
12 33754 1 1 152 TYR CG C 38.064 1.154 15.137 1.00 . A A . 152 TYR CG 1 1
12 33755 1 1 152 TYR CZ C 37.646 3.252 13.343 1.00 . A A . 152 TYR CZ 1 1
12 33756 1 1 152 TYR H H 39.130 -1.942 17.256 1.00 . A A . 152 TYR H 1 1
12 33757 1 1 152 TYR HA H 38.038 -1.666 14.922 1.00 . A A . 152 TYR HA 1 1
12 33758 1 1 152 TYR HB2 H 37.498 -0.163 16.590 1.00 . A A . 152 TYR HB2 1 1
12 33759 1 1 152 TYR HB3 H 38.984 0.288 16.739 1.00 . A A . 152 TYR HB3 1 1
12 33760 1 1 152 TYR HD1 H 36.291 0.516 14.408 1.00 . A A . 152 TYR HD1 1 1
12 33761 1 1 152 TYR HD2 H 39.720 2.215 15.594 1.00 . A A . 152 TYR HD2 1 1
12 33762 1 1 152 TYR HE1 H 35.932 2.266 12.932 1.00 . A A . 152 TYR HE1 1 1
12 33763 1 1 152 TYR HE2 H 39.363 3.971 14.127 1.00 . A A . 152 TYR HE2 1 1
12 33764 1 1 152 TYR HH H 37.558 5.015 12.829 1.00 . A A . 152 TYR HH 1 1
12 33765 1 1 152 TYR N N 39.187 -2.242 16.452 1.00 . A A . 152 TYR N 1 1
12 33766 1 1 152 TYR O O 39.748 -1.083 13.249 1.00 . A A . 152 TYR O 1 1
12 33767 1 1 152 TYR OH O 37.451 4.277 12.443 1.00 . A A . 152 TYR OH 1 1
12 33768 1 1 153 ARG C C 42.563 -1.686 13.250 1.00 . A A . 153 ARG C 1 1
12 33769 1 1 153 ARG CA C 42.282 -0.513 14.182 1.00 . A A . 153 ARG CA 1 1
12 33770 1 1 153 ARG CB C 43.506 -0.250 15.064 1.00 . A A . 153 ARG CB 1 1
12 33771 1 1 153 ARG CD C 44.633 1.229 16.759 1.00 . A A . 153 ARG CD 1 1
12 33772 1 1 153 ARG CG C 43.445 1.068 15.821 1.00 . A A . 153 ARG CG 1 1
12 33773 1 1 153 ARG CZ C 45.433 2.862 18.436 1.00 . A A . 153 ARG CZ 1 1
12 33774 1 1 153 ARG H H 41.274 -0.819 15.856 1.00 . A A . 153 ARG H 1 1
12 33775 1 1 153 ARG HA H 42.099 0.278 13.653 1.00 . A A . 153 ARG HA 1 1
12 33776 1 1 153 ARG HB2 H 43.596 -0.976 15.702 1.00 . A A . 153 ARG HB2 1 1
12 33777 1 1 153 ARG HB3 H 44.301 -0.258 14.510 1.00 . A A . 153 ARG HB3 1 1
12 33778 1 1 153 ARG HD2 H 44.648 0.493 17.391 1.00 . A A . 153 ARG HD2 1 1
12 33779 1 1 153 ARG HD3 H 45.457 1.183 16.250 1.00 . A A . 153 ARG HD3 1 1
12 33780 1 1 153 ARG HE H 43.947 3.043 17.285 1.00 . A A . 153 ARG HE 1 1
12 33781 1 1 153 ARG HG2 H 43.429 1.805 15.189 1.00 . A A . 153 ARG HG2 1 1
12 33782 1 1 153 ARG HG3 H 42.620 1.113 16.329 1.00 . A A . 153 ARG HG3 1 1
12 33783 1 1 153 ARG HH11 H 46.523 1.292 18.402 1.00 . A A . 153 ARG HH11 1 1
12 33784 1 1 153 ARG HH12 H 46.980 2.295 19.404 1.00 . A A . 153 ARG HH12 1 1
12 33785 1 1 153 ARG HH21 H 44.654 4.565 18.814 1.00 . A A . 153 ARG HH21 1 1
12 33786 1 1 153 ARG HH22 H 45.851 4.275 19.653 1.00 . A A . 153 ARG HH22 1 1
12 33787 1 1 153 ARG N N 41.118 -0.802 15.010 1.00 . A A . 153 ARG N 1 1
12 33788 1 1 153 ARG NE N 44.579 2.495 17.486 1.00 . A A . 153 ARG NE 1 1
12 33789 1 1 153 ARG NH1 N 46.429 2.055 18.789 1.00 . A A . 153 ARG NH1 1 1
12 33790 1 1 153 ARG NH2 N 45.297 4.039 19.039 1.00 . A A . 153 ARG NH2 1 1
12 33791 1 1 153 ARG O O 42.746 -1.502 12.044 1.00 . A A . 153 ARG O 1 1
12 33792 1 1 154 LEU C C 41.712 -4.223 11.897 1.00 . A A . 154 LEU C 1 1
12 33793 1 1 154 LEU CA C 42.757 -4.096 12.999 1.00 . A A . 154 LEU CA 1 1
12 33794 1 1 154 LEU CB C 42.705 -5.334 13.899 1.00 . A A . 154 LEU CB 1 1
12 33795 1 1 154 LEU CD1 C 43.534 -6.623 15.879 1.00 . A A . 154 LEU CD1 1 1
12 33796 1 1 154 LEU CD2 C 45.163 -5.686 14.226 1.00 . A A . 154 LEU CD2 1 1
12 33797 1 1 154 LEU CG C 43.830 -5.469 14.930 1.00 . A A . 154 LEU CG 1 1
12 33798 1 1 154 LEU H H 42.306 -3.051 14.616 1.00 . A A . 154 LEU H 1 1
12 33799 1 1 154 LEU HA H 43.638 -4.027 12.598 1.00 . A A . 154 LEU HA 1 1
12 33800 1 1 154 LEU HB2 H 41.859 -5.332 14.371 1.00 . A A . 154 LEU HB2 1 1
12 33801 1 1 154 LEU HB3 H 42.714 -6.122 13.334 1.00 . A A . 154 LEU HB3 1 1
12 33802 1 1 154 LEU HD11 H 44.251 -6.701 16.528 1.00 . A A . 154 LEU HD11 1 1
12 33803 1 1 154 LEU HD12 H 42.698 -6.456 16.341 1.00 . A A . 154 LEU HD12 1 1
12 33804 1 1 154 LEU HD13 H 43.464 -7.449 15.375 1.00 . A A . 154 LEU HD13 1 1
12 33805 1 1 154 LEU HD21 H 45.868 -5.770 14.886 1.00 . A A . 154 LEU HD21 1 1
12 33806 1 1 154 LEU HD22 H 45.120 -6.495 13.693 1.00 . A A . 154 LEU HD22 1 1
12 33807 1 1 154 LEU HD23 H 45.350 -4.929 13.648 1.00 . A A . 154 LEU HD23 1 1
12 33808 1 1 154 LEU HG H 43.884 -4.650 15.447 1.00 . A A . 154 LEU HG 1 1
12 33809 1 1 154 LEU N N 42.498 -2.900 13.792 1.00 . A A . 154 LEU N 1 1
12 33810 1 1 154 LEU O O 42.049 -4.453 10.732 1.00 . A A . 154 LEU O 1 1
12 33811 1 1 155 ALA C C 39.579 -3.038 10.166 1.00 . A A . 155 ALA C 1 1
12 33812 1 1 155 ALA CA C 39.372 -4.069 11.268 1.00 . A A . 155 ALA CA 1 1
12 33813 1 1 155 ALA CB C 38.027 -3.842 11.950 1.00 . A A . 155 ALA CB 1 1
12 33814 1 1 155 ALA H H 40.200 -3.769 13.039 1.00 . A A . 155 ALA H 1 1
12 33815 1 1 155 ALA HA H 39.378 -4.955 10.873 1.00 . A A . 155 ALA HA 1 1
12 33816 1 1 155 ALA HB1 H 37.316 -3.902 11.293 1.00 . A A . 155 ALA HB1 1 1
12 33817 1 1 155 ALA HB2 H 37.892 -4.517 12.633 1.00 . A A . 155 ALA HB2 1 1
12 33818 1 1 155 ALA HB3 H 38.016 -2.963 12.360 1.00 . A A . 155 ALA HB3 1 1
12 33819 1 1 155 ALA N N 40.451 -3.983 12.245 1.00 . A A . 155 ALA N 1 1
12 33820 1 1 155 ALA O O 39.489 -3.363 8.979 1.00 . A A . 155 ALA O 1 1
12 33821 1 1 156 CYS C C 41.284 -1.101 8.631 1.00 . A A . 156 CYS C 1 1
12 33822 1 1 156 CYS CA C 40.142 -0.752 9.575 1.00 . A A . 156 CYS CA 1 1
12 33823 1 1 156 CYS CB C 40.442 0.571 10.283 1.00 . A A . 156 CYS CB 1 1
12 33824 1 1 156 CYS H H 40.089 -1.590 11.366 1.00 . A A . 156 CYS H 1 1
12 33825 1 1 156 CYS HA H 39.325 -0.654 9.061 1.00 . A A . 156 CYS HA 1 1
12 33826 1 1 156 CYS HB2 H 41.182 0.441 10.896 1.00 . A A . 156 CYS HB2 1 1
12 33827 1 1 156 CYS HB3 H 40.728 1.225 9.626 1.00 . A A . 156 CYS HB3 1 1
12 33828 1 1 156 CYS HG H 39.418 1.877 12.130 1.00 . A A . 156 CYS HG 1 1
12 33829 1 1 156 CYS N N 39.947 -1.819 10.549 1.00 . A A . 156 CYS N 1 1
12 33830 1 1 156 CYS O O 41.149 -0.977 7.412 1.00 . A A . 156 CYS O 1 1
12 33831 1 1 156 CYS SG S 39.026 1.231 11.197 1.00 . A A . 156 CYS SG 1 1
12 33832 1 1 157 THR C C 43.003 -3.103 7.366 1.00 . A A . 157 THR C 1 1
12 33833 1 1 157 THR CA C 43.491 -2.067 8.372 1.00 . A A . 157 THR CA 1 1
12 33834 1 1 157 THR CB C 44.586 -2.698 9.257 1.00 . A A . 157 THR CB 1 1
12 33835 1 1 157 THR CG2 C 45.799 -3.097 8.425 1.00 . A A . 157 THR CG2 1 1
12 33836 1 1 157 THR H H 42.462 -1.760 10.034 1.00 . A A . 157 THR H 1 1
12 33837 1 1 157 THR HA H 43.863 -1.297 7.913 1.00 . A A . 157 THR HA 1 1
12 33838 1 1 157 THR HB H 44.224 -3.495 9.676 1.00 . A A . 157 THR HB 1 1
12 33839 1 1 157 THR HG1 H 44.387 -1.662 10.822 1.00 . A A . 157 THR HG1 1 1
12 33840 1 1 157 THR HG21 H 46.472 -3.490 9.002 1.00 . A A . 157 THR HG21 1 1
12 33841 1 1 157 THR HG22 H 45.533 -3.742 7.752 1.00 . A A . 157 THR HG22 1 1
12 33842 1 1 157 THR HG23 H 46.166 -2.311 7.990 1.00 . A A . 157 THR HG23 1 1
12 33843 1 1 157 THR N N 42.363 -1.637 9.189 1.00 . A A . 157 THR N 1 1
12 33844 1 1 157 THR O O 43.298 -3.011 6.172 1.00 . A A . 157 THR O 1 1
12 33845 1 1 157 THR OG1 O 44.992 -1.743 10.245 1.00 . A A . 157 THR OG1 1 1
12 33846 1 1 158 SER C C 40.757 -4.535 5.902 1.00 . A A . 158 SER C 1 1
12 33847 1 1 158 SER CA C 41.675 -5.101 6.979 1.00 . A A . 158 SER CA 1 1
12 33848 1 1 158 SER CB C 40.902 -6.114 7.828 1.00 . A A . 158 SER CB 1 1
12 33849 1 1 158 SER H H 41.895 -4.062 8.647 1.00 . A A . 158 SER H 1 1
12 33850 1 1 158 SER HA H 42.429 -5.537 6.550 1.00 . A A . 158 SER HA 1 1
12 33851 1 1 158 SER HB2 H 40.148 -5.678 8.254 1.00 . A A . 158 SER HB2 1 1
12 33852 1 1 158 SER HB3 H 40.543 -6.813 7.259 1.00 . A A . 158 SER HB3 1 1
12 33853 1 1 158 SER HG H 41.909 -6.112 9.408 1.00 . A A . 158 SER HG 1 1
12 33854 1 1 158 SER N N 42.177 -4.032 7.835 1.00 . A A . 158 SER N 1 1
12 33855 1 1 158 SER O O 40.773 -4.990 4.756 1.00 . A A . 158 SER O 1 1
12 33856 1 1 158 SER OG O 41.749 -6.683 8.814 1.00 . A A . 158 SER OG 1 1
12 33857 1 1 159 LEU C C 39.891 -2.089 4.276 1.00 . A A . 159 LEU C 1 1
12 33858 1 1 159 LEU CA C 39.088 -2.850 5.325 1.00 . A A . 159 LEU CA 1 1
12 33859 1 1 159 LEU CB C 38.199 -1.855 6.078 1.00 . A A . 159 LEU CB 1 1
12 33860 1 1 159 LEU CD1 C 36.551 -1.331 7.888 1.00 . A A . 159 LEU CD1 1 1
12 33861 1 1 159 LEU CD2 C 36.084 -3.177 6.273 1.00 . A A . 159 LEU CD2 1 1
12 33862 1 1 159 LEU CG C 37.168 -2.440 7.048 1.00 . A A . 159 LEU CG 1 1
12 33863 1 1 159 LEU H H 39.963 -3.192 7.060 1.00 . A A . 159 LEU H 1 1
12 33864 1 1 159 LEU HA H 38.543 -3.524 4.889 1.00 . A A . 159 LEU HA 1 1
12 33865 1 1 159 LEU HB2 H 38.775 -1.254 6.577 1.00 . A A . 159 LEU HB2 1 1
12 33866 1 1 159 LEU HB3 H 37.727 -1.317 5.423 1.00 . A A . 159 LEU HB3 1 1
12 33867 1 1 159 LEU HD11 H 35.900 -1.710 8.498 1.00 . A A . 159 LEU HD11 1 1
12 33868 1 1 159 LEU HD12 H 37.247 -0.884 8.396 1.00 . A A . 159 LEU HD12 1 1
12 33869 1 1 159 LEU HD13 H 36.113 -0.689 7.306 1.00 . A A . 159 LEU HD13 1 1
12 33870 1 1 159 LEU HD21 H 35.436 -3.544 6.894 1.00 . A A . 159 LEU HD21 1 1
12 33871 1 1 159 LEU HD22 H 35.641 -2.560 5.671 1.00 . A A . 159 LEU HD22 1 1
12 33872 1 1 159 LEU HD23 H 36.484 -3.897 5.761 1.00 . A A . 159 LEU HD23 1 1
12 33873 1 1 159 LEU HG H 37.612 -3.068 7.639 1.00 . A A . 159 LEU HG 1 1
12 33874 1 1 159 LEU N N 39.984 -3.516 6.264 1.00 . A A . 159 LEU N 1 1
12 33875 1 1 159 LEU O O 39.477 -1.979 3.120 1.00 . A A . 159 LEU O 1 1
12 33876 1 1 160 GLY C C 41.900 0.742 4.468 1.00 . A A . 160 GLY C 1 1
12 33877 1 1 160 GLY CA C 41.788 -0.638 3.846 1.00 . A A . 160 GLY CA 1 1
12 33878 1 1 160 GLY H H 41.357 -1.653 5.479 1.00 . A A . 160 GLY H 1 1
12 33879 1 1 160 GLY HA2 H 42.674 -1.006 3.703 1.00 . A A . 160 GLY HA2 1 1
12 33880 1 1 160 GLY HA3 H 41.366 -0.573 2.976 1.00 . A A . 160 GLY HA3 1 1
12 33881 1 1 160 GLY N N 41.020 -1.528 4.697 1.00 . A A . 160 GLY N 1 1
12 33882 1 1 160 GLY O O 40.981 1.556 4.353 1.00 . A A . 160 GLY O 1 1
12 33883 1 1 161 ALA C C 42.778 3.490 5.048 1.00 . A A . 161 ALA C 1 1
12 33884 1 1 161 ALA CA C 43.209 2.262 5.842 1.00 . A A . 161 ALA CA 1 1
12 33885 1 1 161 ALA CB C 44.661 2.413 6.286 1.00 . A A . 161 ALA CB 1 1
12 33886 1 1 161 ALA H H 43.755 0.546 5.025 1.00 . A A . 161 ALA H 1 1
12 33887 1 1 161 ALA HA H 42.637 2.194 6.622 1.00 . A A . 161 ALA HA 1 1
12 33888 1 1 161 ALA HB1 H 44.759 3.226 6.804 1.00 . A A . 161 ALA HB1 1 1
12 33889 1 1 161 ALA HB2 H 44.914 1.651 6.831 1.00 . A A . 161 ALA HB2 1 1
12 33890 1 1 161 ALA HB3 H 45.235 2.456 5.505 1.00 . A A . 161 ALA HB3 1 1
12 33891 1 1 161 ALA N N 43.052 1.039 5.062 1.00 . A A . 161 ALA N 1 1
12 33892 1 1 161 ALA O O 41.970 4.288 5.527 1.00 . A A . 161 ALA O 1 1
12 33893 1 1 162 GLU C C 41.423 4.914 2.812 1.00 . A A . 162 GLU C 1 1
12 33894 1 1 162 GLU CA C 42.928 4.774 2.999 1.00 . A A . 162 GLU CA 1 1
12 33895 1 1 162 GLU CB C 43.613 4.672 1.633 1.00 . A A . 162 GLU CB 1 1
12 33896 1 1 162 GLU CD C 45.791 4.729 0.331 1.00 . A A . 162 GLU CD 1 1
12 33897 1 1 162 GLU CG C 45.125 4.828 1.692 1.00 . A A . 162 GLU CG 1 1
12 33898 1 1 162 GLU H H 43.715 3.005 3.409 1.00 . A A . 162 GLU H 1 1
12 33899 1 1 162 GLU HA H 43.262 5.559 3.462 1.00 . A A . 162 GLU HA 1 1
12 33900 1 1 162 GLU HB2 H 43.400 3.812 1.237 1.00 . A A . 162 GLU HB2 1 1
12 33901 1 1 162 GLU HB3 H 43.248 5.353 1.046 1.00 . A A . 162 GLU HB3 1 1
12 33902 1 1 162 GLU HG2 H 45.340 5.686 2.089 1.00 . A A . 162 GLU HG2 1 1
12 33903 1 1 162 GLU HG3 H 45.492 4.145 2.275 1.00 . A A . 162 GLU HG3 1 1
12 33904 1 1 162 GLU N N 43.232 3.598 3.803 1.00 . A A . 162 GLU N 1 1
12 33905 1 1 162 GLU O O 40.856 5.983 3.047 1.00 . A A . 162 GLU O 1 1
12 33906 1 1 162 GLU OE1 O 46.705 3.890 0.171 1.00 . A A . 162 GLU OE1 1 1
12 33907 1 1 162 GLU OE2 O 45.395 5.486 -0.585 1.00 . A A . 162 GLU OE2 1 1
12 33908 1 1 163 LYS C C 38.612 4.260 3.546 1.00 . A A . 163 LYS C 1 1
12 33909 1 1 163 LYS CA C 39.319 3.830 2.267 1.00 . A A . 163 LYS CA 1 1
12 33910 1 1 163 LYS CB C 38.833 2.435 1.862 1.00 . A A . 163 LYS CB 1 1
12 33911 1 1 163 LYS CD C 38.807 0.592 0.152 1.00 . A A . 163 LYS CD 1 1
12 33912 1 1 163 LYS CE C 39.312 0.125 -1.207 1.00 . A A . 163 LYS CE 1 1
12 33913 1 1 163 LYS CG C 39.312 1.989 0.489 1.00 . A A . 163 LYS CG 1 1
12 33914 1 1 163 LYS H H 41.124 3.035 2.396 1.00 . A A . 163 LYS H 1 1
12 33915 1 1 163 LYS HA H 39.116 4.458 1.555 1.00 . A A . 163 LYS HA 1 1
12 33916 1 1 163 LYS HB2 H 39.134 1.793 2.524 1.00 . A A . 163 LYS HB2 1 1
12 33917 1 1 163 LYS HB3 H 37.864 2.423 1.875 1.00 . A A . 163 LYS HB3 1 1
12 33918 1 1 163 LYS HD2 H 39.096 -0.030 0.837 1.00 . A A . 163 LYS HD2 1 1
12 33919 1 1 163 LYS HD3 H 37.837 0.589 0.157 1.00 . A A . 163 LYS HD3 1 1
12 33920 1 1 163 LYS HE2 H 39.010 0.739 -1.893 1.00 . A A . 163 LYS HE2 1 1
12 33921 1 1 163 LYS HE3 H 40.282 0.144 -1.216 1.00 . A A . 163 LYS HE3 1 1
12 33922 1 1 163 LYS HG2 H 39.004 2.617 -0.183 1.00 . A A . 163 LYS HG2 1 1
12 33923 1 1 163 LYS HG3 H 40.282 1.999 0.464 1.00 . A A . 163 LYS HG3 1 1
12 33924 1 1 163 LYS HZ1 H 39.152 -1.495 -2.327 1.00 . A A . 163 LYS HZ1 1 1
12 33925 1 1 163 LYS HZ2 H 39.136 -1.821 -0.911 1.00 . A A . 163 LYS HZ2 1 1
12 33926 1 1 163 LYS HZ3 H 37.950 -1.267 -1.543 1.00 . A A . 163 LYS HZ3 1 1
12 33927 1 1 163 LYS N N 40.759 3.808 2.490 1.00 . A A . 163 LYS N 1 1
12 33928 1 1 163 LYS NZ N 38.840 -1.253 -1.530 1.00 . A A . 163 LYS NZ 1 1
12 33929 1 1 163 LYS O O 37.751 5.143 3.526 1.00 . A A . 163 LYS O 1 1
12 33930 1 1 164 VAL C C 38.597 5.475 6.255 1.00 . A A . 164 VAL C 1 1
12 33931 1 1 164 VAL CA C 38.423 3.991 5.953 1.00 . A A . 164 VAL CA 1 1
12 33932 1 1 164 VAL CB C 39.050 3.145 7.085 1.00 . A A . 164 VAL CB 1 1
12 33933 1 1 164 VAL CG1 C 38.483 3.563 8.435 1.00 . A A . 164 VAL CG1 1 1
12 33934 1 1 164 VAL CG2 C 38.795 1.661 6.841 1.00 . A A . 164 VAL CG2 1 1
12 33935 1 1 164 VAL H H 39.711 3.153 4.708 1.00 . A A . 164 VAL H 1 1
12 33936 1 1 164 VAL HA H 37.481 3.765 5.903 1.00 . A A . 164 VAL HA 1 1
12 33937 1 1 164 VAL HB H 40.008 3.298 7.090 1.00 . A A . 164 VAL HB 1 1
12 33938 1 1 164 VAL HG11 H 38.885 3.025 9.136 1.00 . A A . 164 VAL HG11 1 1
12 33939 1 1 164 VAL HG12 H 38.682 4.499 8.594 1.00 . A A . 164 VAL HG12 1 1
12 33940 1 1 164 VAL HG13 H 37.522 3.431 8.437 1.00 . A A . 164 VAL HG13 1 1
12 33941 1 1 164 VAL HG21 H 39.192 1.143 7.558 1.00 . A A . 164 VAL HG21 1 1
12 33942 1 1 164 VAL HG22 H 37.840 1.498 6.816 1.00 . A A . 164 VAL HG22 1 1
12 33943 1 1 164 VAL HG23 H 39.190 1.400 5.995 1.00 . A A . 164 VAL HG23 1 1
12 33944 1 1 164 VAL N N 39.050 3.703 4.669 1.00 . A A . 164 VAL N 1 1
12 33945 1 1 164 VAL O O 37.641 6.155 6.640 1.00 . A A . 164 VAL O 1 1
12 33946 1 1 165 GLU C C 39.137 8.283 5.427 1.00 . A A . 165 GLU C 1 1
12 33947 1 1 165 GLU CA C 40.065 7.405 6.257 1.00 . A A . 165 GLU CA 1 1
12 33948 1 1 165 GLU CB C 41.523 7.724 5.915 1.00 . A A . 165 GLU CB 1 1
12 33949 1 1 165 GLU CD C 43.966 7.265 6.422 1.00 . A A . 165 GLU CD 1 1
12 33950 1 1 165 GLU CG C 42.527 7.110 6.880 1.00 . A A . 165 GLU CG 1 1
12 33951 1 1 165 GLU H H 40.451 5.557 5.666 1.00 . A A . 165 GLU H 1 1
12 33952 1 1 165 GLU HA H 39.912 7.585 7.198 1.00 . A A . 165 GLU HA 1 1
12 33953 1 1 165 GLU HB2 H 41.713 7.407 5.018 1.00 . A A . 165 GLU HB2 1 1
12 33954 1 1 165 GLU HB3 H 41.642 8.687 5.906 1.00 . A A . 165 GLU HB3 1 1
12 33955 1 1 165 GLU HG2 H 42.424 7.524 7.751 1.00 . A A . 165 GLU HG2 1 1
12 33956 1 1 165 GLU HG3 H 42.328 6.167 6.988 1.00 . A A . 165 GLU HG3 1 1
12 33957 1 1 165 GLU N N 39.790 5.998 5.994 1.00 . A A . 165 GLU N 1 1
12 33958 1 1 165 GLU O O 38.520 9.215 5.948 1.00 . A A . 165 GLU O 1 1
12 33959 1 1 165 GLU OE1 O 44.187 7.786 5.305 1.00 . A A . 165 GLU OE1 1 1
12 33960 1 1 165 GLU OE2 O 44.881 6.855 7.172 1.00 . A A . 165 GLU OE2 1 1
12 33961 1 1 166 VAL C C 36.668 8.658 3.846 1.00 . A A . 166 VAL C 1 1
12 33962 1 1 166 VAL CA C 38.084 8.685 3.279 1.00 . A A . 166 VAL CA 1 1
12 33963 1 1 166 VAL CB C 38.085 8.107 1.846 1.00 . A A . 166 VAL CB 1 1
12 33964 1 1 166 VAL CG1 C 37.014 8.784 0.999 1.00 . A A . 166 VAL CG1 1 1
12 33965 1 1 166 VAL CG2 C 39.456 8.288 1.201 1.00 . A A . 166 VAL CG2 1 1
12 33966 1 1 166 VAL H H 39.332 7.238 3.795 1.00 . A A . 166 VAL H 1 1
12 33967 1 1 166 VAL HA H 38.410 9.598 3.231 1.00 . A A . 166 VAL HA 1 1
12 33968 1 1 166 VAL HB H 37.888 7.159 1.896 1.00 . A A . 166 VAL HB 1 1
12 33969 1 1 166 VAL HG11 H 37.026 8.412 0.103 1.00 . A A . 166 VAL HG11 1 1
12 33970 1 1 166 VAL HG12 H 36.143 8.635 1.398 1.00 . A A . 166 VAL HG12 1 1
12 33971 1 1 166 VAL HG13 H 37.190 9.737 0.955 1.00 . A A . 166 VAL HG13 1 1
12 33972 1 1 166 VAL HG21 H 39.442 7.921 0.304 1.00 . A A . 166 VAL HG21 1 1
12 33973 1 1 166 VAL HG22 H 39.673 9.232 1.161 1.00 . A A . 166 VAL HG22 1 1
12 33974 1 1 166 VAL HG23 H 40.126 7.825 1.729 1.00 . A A . 166 VAL HG23 1 1
12 33975 1 1 166 VAL N N 38.958 7.920 4.161 1.00 . A A . 166 VAL N 1 1
12 33976 1 1 166 VAL O O 36.014 9.698 3.958 1.00 . A A . 166 VAL O 1 1
12 33977 1 1 167 LEU C C 34.751 8.225 6.074 1.00 . A A . 167 LEU C 1 1
12 33978 1 1 167 LEU CA C 34.893 7.336 4.845 1.00 . A A . 167 LEU CA 1 1
12 33979 1 1 167 LEU CB C 34.639 5.875 5.230 1.00 . A A . 167 LEU CB 1 1
12 33980 1 1 167 LEU CD1 C 34.478 3.454 4.610 1.00 . A A . 167 LEU CD1 1 1
12 33981 1 1 167 LEU CD2 C 33.284 5.179 3.244 1.00 . A A . 167 LEU CD2 1 1
12 33982 1 1 167 LEU CG C 34.525 4.878 4.073 1.00 . A A . 167 LEU CG 1 1
12 33983 1 1 167 LEU H H 36.697 6.757 4.274 1.00 . A A . 167 LEU H 1 1
12 33984 1 1 167 LEU HA H 34.242 7.602 4.178 1.00 . A A . 167 LEU HA 1 1
12 33985 1 1 167 LEU HB2 H 35.358 5.584 5.813 1.00 . A A . 167 LEU HB2 1 1
12 33986 1 1 167 LEU HB3 H 33.820 5.835 5.748 1.00 . A A . 167 LEU HB3 1 1
12 33987 1 1 167 LEU HD11 H 34.406 2.832 3.870 1.00 . A A . 167 LEU HD11 1 1
12 33988 1 1 167 LEU HD12 H 35.289 3.270 5.110 1.00 . A A . 167 LEU HD12 1 1
12 33989 1 1 167 LEU HD13 H 33.709 3.353 5.193 1.00 . A A . 167 LEU HD13 1 1
12 33990 1 1 167 LEU HD21 H 33.220 4.543 2.514 1.00 . A A . 167 LEU HD21 1 1
12 33991 1 1 167 LEU HD22 H 32.495 5.107 3.805 1.00 . A A . 167 LEU HD22 1 1
12 33992 1 1 167 LEU HD23 H 33.344 6.078 2.886 1.00 . A A . 167 LEU HD23 1 1
12 33993 1 1 167 LEU HG H 35.306 4.966 3.504 1.00 . A A . 167 LEU HG 1 1
12 33994 1 1 167 LEU N N 36.233 7.481 4.288 1.00 . A A . 167 LEU N 1 1
12 33995 1 1 167 LEU O O 33.784 8.982 6.190 1.00 . A A . 167 LEU O 1 1
12 33996 1 1 168 ARG C C 35.535 10.481 7.787 1.00 . A A . 168 ARG C 1 1
12 33997 1 1 168 ARG CA C 35.723 9.014 8.154 1.00 . A A . 168 ARG CA 1 1
12 33998 1 1 168 ARG CB C 37.045 8.866 8.911 1.00 . A A . 168 ARG CB 1 1
12 33999 1 1 168 ARG CD C 38.677 7.387 10.100 1.00 . A A . 168 ARG CD 1 1
12 34000 1 1 168 ARG CG C 37.262 7.502 9.548 1.00 . A A . 168 ARG CG 1 1
12 34001 1 1 168 ARG CZ C 40.114 5.651 11.112 1.00 . A A . 168 ARG CZ 1 1
12 34002 1 1 168 ARG H H 36.484 7.759 6.828 1.00 . A A . 168 ARG H 1 1
12 34003 1 1 168 ARG HA H 34.989 8.709 8.710 1.00 . A A . 168 ARG HA 1 1
12 34004 1 1 168 ARG HB2 H 37.776 9.043 8.298 1.00 . A A . 168 ARG HB2 1 1
12 34005 1 1 168 ARG HB3 H 37.085 9.543 9.604 1.00 . A A . 168 ARG HB3 1 1
12 34006 1 1 168 ARG HD2 H 39.315 7.543 9.386 1.00 . A A . 168 ARG HD2 1 1
12 34007 1 1 168 ARG HD3 H 38.821 8.077 10.765 1.00 . A A . 168 ARG HD3 1 1
12 34008 1 1 168 ARG HE H 38.256 5.546 10.783 1.00 . A A . 168 ARG HE 1 1
12 34009 1 1 168 ARG HG2 H 36.620 7.368 10.262 1.00 . A A . 168 ARG HG2 1 1
12 34010 1 1 168 ARG HG3 H 37.107 6.805 8.892 1.00 . A A . 168 ARG HG3 1 1
12 34011 1 1 168 ARG HH11 H 41.109 7.219 10.662 1.00 . A A . 168 ARG HH11 1 1
12 34012 1 1 168 ARG HH12 H 41.950 6.153 11.274 1.00 . A A . 168 ARG HH12 1 1
12 34013 1 1 168 ARG HH21 H 39.544 3.931 11.715 1.00 . A A . 168 ARG HH21 1 1
12 34014 1 1 168 ARG HH22 H 41.003 4.162 11.912 1.00 . A A . 168 ARG HH22 1 1
12 34015 1 1 168 ARG N N 35.764 8.218 6.933 1.00 . A A . 168 ARG N 1 1
12 34016 1 1 168 ARG NE N 38.926 6.078 10.696 1.00 . A A . 168 ARG NE 1 1
12 34017 1 1 168 ARG NH1 N 41.184 6.433 11.003 1.00 . A A . 168 ARG NH1 1 1
12 34018 1 1 168 ARG NH2 N 40.234 4.439 11.642 1.00 . A A . 168 ARG NH2 1 1
12 34019 1 1 168 ARG O O 34.651 11.155 8.321 1.00 . A A . 168 ARG O 1 1
12 34020 1 1 169 ALA C C 34.841 12.667 5.877 1.00 . A A . 169 ALA C 1 1
12 34021 1 1 169 ALA CA C 36.236 12.348 6.401 1.00 . A A . 169 ALA CA 1 1
12 34022 1 1 169 ALA CB C 37.277 12.630 5.323 1.00 . A A . 169 ALA CB 1 1
12 34023 1 1 169 ALA H H 36.875 10.477 6.371 1.00 . A A . 169 ALA H 1 1
12 34024 1 1 169 ALA HA H 36.421 12.910 7.169 1.00 . A A . 169 ALA HA 1 1
12 34025 1 1 169 ALA HB1 H 37.224 13.562 5.057 1.00 . A A . 169 ALA HB1 1 1
12 34026 1 1 169 ALA HB2 H 38.163 12.444 5.671 1.00 . A A . 169 ALA HB2 1 1
12 34027 1 1 169 ALA HB3 H 37.108 12.065 4.553 1.00 . A A . 169 ALA HB3 1 1
12 34028 1 1 169 ALA N N 36.306 10.951 6.809 1.00 . A A . 169 ALA N 1 1
12 34029 1 1 169 ALA O O 34.244 13.681 6.250 1.00 . A A . 169 ALA O 1 1
12 34030 1 1 170 ALA C C 31.911 12.040 5.648 1.00 . A A . 170 ALA C 1 1
12 34031 1 1 170 ALA CA C 32.947 11.946 4.533 1.00 . A A . 170 ALA CA 1 1
12 34032 1 1 170 ALA CB C 32.604 10.793 3.594 1.00 . A A . 170 ALA CB 1 1
12 34033 1 1 170 ALA H H 34.656 11.010 4.870 1.00 . A A . 170 ALA H 1 1
12 34034 1 1 170 ALA HA H 32.937 12.777 4.034 1.00 . A A . 170 ALA HA 1 1
12 34035 1 1 170 ALA HB1 H 31.717 10.928 3.227 1.00 . A A . 170 ALA HB1 1 1
12 34036 1 1 170 ALA HB2 H 33.252 10.761 2.872 1.00 . A A . 170 ALA HB2 1 1
12 34037 1 1 170 ALA HB3 H 32.626 9.958 4.086 1.00 . A A . 170 ALA HB3 1 1
12 34038 1 1 170 ALA N N 34.281 11.751 5.092 1.00 . A A . 170 ALA N 1 1
12 34039 1 1 170 ALA O O 31.024 12.898 5.613 1.00 . A A . 170 ALA O 1 1
12 34040 1 1 171 PHE C C 31.314 12.543 8.575 1.00 . A A . 171 PHE C 1 1
12 34041 1 1 171 PHE CA C 31.166 11.229 7.816 1.00 . A A . 171 PHE CA 1 1
12 34042 1 1 171 PHE CB C 31.433 10.045 8.754 1.00 . A A . 171 PHE CB 1 1
12 34043 1 1 171 PHE CD1 C 31.537 7.765 7.693 1.00 . A A . 171 PHE CD1 1 1
12 34044 1 1 171 PHE CD2 C 29.420 8.559 8.479 1.00 . A A . 171 PHE CD2 1 1
12 34045 1 1 171 PHE CE1 C 30.945 6.570 7.292 1.00 . A A . 171 PHE CE1 1 1
12 34046 1 1 171 PHE CE2 C 28.819 7.368 8.077 1.00 . A A . 171 PHE CE2 1 1
12 34047 1 1 171 PHE CG C 30.785 8.760 8.306 1.00 . A A . 171 PHE CG 1 1
12 34048 1 1 171 PHE CZ C 29.590 6.362 7.512 1.00 . A A . 171 PHE CZ 1 1
12 34049 1 1 171 PHE H H 32.678 10.599 6.710 1.00 . A A . 171 PHE H 1 1
12 34050 1 1 171 PHE HA H 30.256 11.161 7.486 1.00 . A A . 171 PHE HA 1 1
12 34051 1 1 171 PHE HB2 H 32.391 9.907 8.825 1.00 . A A . 171 PHE HB2 1 1
12 34052 1 1 171 PHE HB3 H 31.112 10.267 9.642 1.00 . A A . 171 PHE HB3 1 1
12 34053 1 1 171 PHE HD1 H 32.445 7.899 7.549 1.00 . A A . 171 PHE HD1 1 1
12 34054 1 1 171 PHE HD2 H 28.903 9.227 8.868 1.00 . A A . 171 PHE HD2 1 1
12 34055 1 1 171 PHE HE1 H 31.457 5.913 6.877 1.00 . A A . 171 PHE HE1 1 1
12 34056 1 1 171 PHE HE2 H 27.904 7.248 8.187 1.00 . A A . 171 PHE HE2 1 1
12 34057 1 1 171 PHE HZ H 29.200 5.549 7.281 1.00 . A A . 171 PHE HZ 1 1
12 34058 1 1 171 PHE N N 32.062 11.197 6.667 1.00 . A A . 171 PHE N 1 1
12 34059 1 1 171 PHE O O 30.319 13.209 8.867 1.00 . A A . 171 PHE O 1 1
12 34060 1 1 172 ARG C C 32.170 15.355 8.808 1.00 . A A . 172 ARG C 1 1
12 34061 1 1 172 ARG CA C 32.793 14.188 9.563 1.00 . A A . 172 ARG CA 1 1
12 34062 1 1 172 ARG CB C 34.295 14.438 9.725 1.00 . A A . 172 ARG CB 1 1
12 34063 1 1 172 ARG CD C 36.443 13.844 10.882 1.00 . A A . 172 ARG CD 1 1
12 34064 1 1 172 ARG CG C 35.010 13.419 10.598 1.00 . A A . 172 ARG CG 1 1
12 34065 1 1 172 ARG CZ C 37.986 11.914 10.931 1.00 . A A . 172 ARG CZ 1 1
12 34066 1 1 172 ARG H H 33.262 12.542 8.567 1.00 . A A . 172 ARG H 1 1
12 34067 1 1 172 ARG HA H 32.395 14.105 10.443 1.00 . A A . 172 ARG HA 1 1
12 34068 1 1 172 ARG HB2 H 34.707 14.443 8.847 1.00 . A A . 172 ARG HB2 1 1
12 34069 1 1 172 ARG HB3 H 34.425 15.321 10.105 1.00 . A A . 172 ARG HB3 1 1
12 34070 1 1 172 ARG HD2 H 36.882 14.078 10.050 1.00 . A A . 172 ARG HD2 1 1
12 34071 1 1 172 ARG HD3 H 36.441 14.641 11.435 1.00 . A A . 172 ARG HD3 1 1
12 34072 1 1 172 ARG HE H 37.136 12.732 12.406 1.00 . A A . 172 ARG HE 1 1
12 34073 1 1 172 ARG HG2 H 34.529 13.312 11.434 1.00 . A A . 172 ARG HG2 1 1
12 34074 1 1 172 ARG HG3 H 35.007 12.554 10.157 1.00 . A A . 172 ARG HG3 1 1
12 34075 1 1 172 ARG HH11 H 37.704 12.557 9.155 1.00 . A A . 172 ARG HH11 1 1
12 34076 1 1 172 ARG HH12 H 38.631 11.393 9.211 1.00 . A A . 172 ARG HH12 1 1
12 34077 1 1 172 ARG HH21 H 38.551 10.953 12.483 1.00 . A A . 172 ARG HH21 1 1
12 34078 1 1 172 ARG HH22 H 39.144 10.422 11.224 1.00 . A A . 172 ARG HH22 1 1
12 34079 1 1 172 ARG N N 32.552 12.956 8.820 1.00 . A A . 172 ARG N 1 1
12 34080 1 1 172 ARG NE N 37.201 12.790 11.551 1.00 . A A . 172 ARG NE 1 1
12 34081 1 1 172 ARG NH1 N 38.123 11.960 9.611 1.00 . A A . 172 ARG NH1 1 1
12 34082 1 1 172 ARG NH2 N 38.637 10.987 11.629 1.00 . A A . 172 ARG NH2 1 1
12 34083 1 1 172 ARG O O 31.468 16.184 9.392 1.00 . A A . 172 ARG O 1 1
12 34084 1 1 173 SER C C 30.300 16.471 6.783 1.00 . A A . 173 SER C 1 1
12 34085 1 1 173 SER CA C 31.817 16.433 6.664 1.00 . A A . 173 SER CA 1 1
12 34086 1 1 173 SER CB C 32.204 16.192 5.202 1.00 . A A . 173 SER CB 1 1
12 34087 1 1 173 SER H H 32.784 14.754 7.061 1.00 . A A . 173 SER H 1 1
12 34088 1 1 173 SER HA H 32.184 17.280 6.963 1.00 . A A . 173 SER HA 1 1
12 34089 1 1 173 SER HB2 H 31.852 15.339 4.905 1.00 . A A . 173 SER HB2 1 1
12 34090 1 1 173 SER HB3 H 31.806 16.875 4.640 1.00 . A A . 173 SER HB3 1 1
12 34091 1 1 173 SER HG H 33.938 15.504 5.372 1.00 . A A . 173 SER HG 1 1
12 34092 1 1 173 SER N N 32.353 15.360 7.493 1.00 . A A . 173 SER N 1 1
12 34093 1 1 173 SER O O 29.713 17.534 7.008 1.00 . A A . 173 SER O 1 1
12 34094 1 1 173 SER OG O 33.613 16.208 5.051 1.00 . A A . 173 SER OG 1 1
12 34095 1 1 174 ARG C C 27.790 15.748 8.223 1.00 . A A . 174 ARG C 1 1
12 34096 1 1 174 ARG CA C 28.220 15.224 6.859 1.00 . A A . 174 ARG CA 1 1
12 34097 1 1 174 ARG CB C 27.741 13.781 6.686 1.00 . A A . 174 ARG CB 1 1
12 34098 1 1 174 ARG CD C 25.812 12.212 6.300 1.00 . A A . 174 ARG CD 1 1
12 34099 1 1 174 ARG CG C 26.228 13.646 6.596 1.00 . A A . 174 ARG CG 1 1
12 34100 1 1 174 ARG CZ C 23.714 10.949 5.945 1.00 . A A . 174 ARG CZ 1 1
12 34101 1 1 174 ARG H H 30.063 14.541 6.637 1.00 . A A . 174 ARG H 1 1
12 34102 1 1 174 ARG HA H 27.822 15.770 6.162 1.00 . A A . 174 ARG HA 1 1
12 34103 1 1 174 ARG HB2 H 28.139 13.411 5.883 1.00 . A A . 174 ARG HB2 1 1
12 34104 1 1 174 ARG HB3 H 28.061 13.251 7.432 1.00 . A A . 174 ARG HB3 1 1
12 34105 1 1 174 ARG HD2 H 26.261 11.904 5.497 1.00 . A A . 174 ARG HD2 1 1
12 34106 1 1 174 ARG HD3 H 26.100 11.635 7.024 1.00 . A A . 174 ARG HD3 1 1
12 34107 1 1 174 ARG HE H 23.905 12.818 6.144 1.00 . A A . 174 ARG HE 1 1
12 34108 1 1 174 ARG HG2 H 25.826 13.935 7.430 1.00 . A A . 174 ARG HG2 1 1
12 34109 1 1 174 ARG HG3 H 25.891 14.232 5.900 1.00 . A A . 174 ARG HG3 1 1
12 34110 1 1 174 ARG HH11 H 25.233 9.792 6.006 1.00 . A A . 174 ARG HH11 1 1
12 34111 1 1 174 ARG HH12 H 23.954 9.060 5.793 1.00 . A A . 174 ARG HH12 1 1
12 34112 1 1 174 ARG HH21 H 21.961 11.695 5.820 1.00 . A A . 174 ARG HH21 1 1
12 34113 1 1 174 ARG HH22 H 21.973 10.212 5.680 1.00 . A A . 174 ARG HH22 1 1
12 34114 1 1 174 ARG N N 29.671 15.300 6.738 1.00 . A A . 174 ARG N 1 1
12 34115 1 1 174 ARG NE N 24.368 12.093 6.127 1.00 . A A . 174 ARG NE 1 1
12 34116 1 1 174 ARG NH1 N 24.379 9.798 5.910 1.00 . A A . 174 ARG NH1 1 1
12 34117 1 1 174 ARG NH2 N 22.395 10.952 5.797 1.00 . A A . 174 ARG NH2 1 1
12 34118 1 1 174 ARG O O 26.876 16.570 8.319 1.00 . A A . 174 ARG O 1 1
12 34119 1 1 175 TYR C C 28.259 17.269 10.763 1.00 . A A . 175 TYR C 1 1
12 34120 1 1 175 TYR CA C 28.168 15.755 10.623 1.00 . A A . 175 TYR CA 1 1
12 34121 1 1 175 TYR CB C 29.110 15.081 11.629 1.00 . A A . 175 TYR CB 1 1
12 34122 1 1 175 TYR CD1 C 27.785 15.006 13.780 1.00 . A A . 175 TYR CD1 1 1
12 34123 1 1 175 TYR CD2 C 29.732 16.393 13.695 1.00 . A A . 175 TYR CD2 1 1
12 34124 1 1 175 TYR CE1 C 27.549 15.409 15.090 1.00 . A A . 175 TYR CE1 1 1
12 34125 1 1 175 TYR CE2 C 29.506 16.801 15.005 1.00 . A A . 175 TYR CE2 1 1
12 34126 1 1 175 TYR CG C 28.868 15.503 13.059 1.00 . A A . 175 TYR CG 1 1
12 34127 1 1 175 TYR CZ C 28.416 16.301 15.696 1.00 . A A . 175 TYR CZ 1 1
12 34128 1 1 175 TYR H H 29.203 14.842 9.209 1.00 . A A . 175 TYR H 1 1
12 34129 1 1 175 TYR HA H 27.256 15.479 10.807 1.00 . A A . 175 TYR HA 1 1
12 34130 1 1 175 TYR HB2 H 29.008 14.119 11.561 1.00 . A A . 175 TYR HB2 1 1
12 34131 1 1 175 TYR HB3 H 30.027 15.287 11.389 1.00 . A A . 175 TYR HB3 1 1
12 34132 1 1 175 TYR HD1 H 27.210 14.395 13.379 1.00 . A A . 175 TYR HD1 1 1
12 34133 1 1 175 TYR HD2 H 30.472 16.720 13.235 1.00 . A A . 175 TYR HD2 1 1
12 34134 1 1 175 TYR HE1 H 26.813 15.082 15.555 1.00 . A A . 175 TYR HE1 1 1
12 34135 1 1 175 TYR HE2 H 30.084 17.404 15.413 1.00 . A A . 175 TYR HE2 1 1
12 34136 1 1 175 TYR HH H 28.075 17.560 16.988 1.00 . A A . 175 TYR HH 1 1
12 34137 1 1 175 TYR N N 28.510 15.349 9.266 1.00 . A A . 175 TYR N 1 1
12 34138 1 1 175 TYR O O 27.333 17.912 11.263 1.00 . A A . 175 TYR O 1 1
12 34139 1 1 175 TYR OH O 28.170 16.726 16.983 1.00 . A A . 175 TYR OH 1 1
12 34140 1 1 176 ALA C C 28.358 19.978 9.547 1.00 . A A . 176 ALA C 1 1
12 34141 1 1 176 ALA CA C 29.506 19.296 10.283 1.00 . A A . 176 ALA CA 1 1
12 34142 1 1 176 ALA CB C 30.837 19.687 9.648 1.00 . A A . 176 ALA CB 1 1
12 34143 1 1 176 ALA H H 29.976 17.423 9.854 1.00 . A A . 176 ALA H 1 1
12 34144 1 1 176 ALA HA H 29.502 19.584 11.209 1.00 . A A . 176 ALA HA 1 1
12 34145 1 1 176 ALA HB1 H 30.942 20.651 9.682 1.00 . A A . 176 ALA HB1 1 1
12 34146 1 1 176 ALA HB2 H 31.563 19.265 10.134 1.00 . A A . 176 ALA HB2 1 1
12 34147 1 1 176 ALA HB3 H 30.853 19.393 8.724 1.00 . A A . 176 ALA HB3 1 1
12 34148 1 1 176 ALA N N 29.335 17.848 10.238 1.00 . A A . 176 ALA N 1 1
12 34149 1 1 176 ALA O O 27.758 20.927 10.059 1.00 . A A . 176 ALA O 1 1
12 34150 1 1 177 ALA C C 25.589 19.899 8.432 1.00 . A A . 177 ALA C 1 1
12 34151 1 1 177 ALA CA C 26.878 19.990 7.623 1.00 . A A . 177 ALA CA 1 1
12 34152 1 1 177 ALA CB C 26.728 19.246 6.300 1.00 . A A . 177 ALA CB 1 1
12 34153 1 1 177 ALA H H 28.369 18.755 8.031 1.00 . A A . 177 ALA H 1 1
12 34154 1 1 177 ALA HA H 27.060 20.923 7.433 1.00 . A A . 177 ALA HA 1 1
12 34155 1 1 177 ALA HB1 H 25.986 19.620 5.800 1.00 . A A . 177 ALA HB1 1 1
12 34156 1 1 177 ALA HB2 H 27.543 19.336 5.784 1.00 . A A . 177 ALA HB2 1 1
12 34157 1 1 177 ALA HB3 H 26.558 18.306 6.474 1.00 . A A . 177 ALA HB3 1 1
12 34158 1 1 177 ALA N N 27.990 19.438 8.389 1.00 . A A . 177 ALA N 1 1
12 34159 1 1 177 ALA O O 24.828 20.867 8.510 1.00 . A A . 177 ALA O 1 1
12 34160 1 1 178 LEU C C 24.070 19.645 10.982 1.00 . A A . 178 LEU C 1 1
12 34161 1 1 178 LEU CA C 24.181 18.572 9.904 1.00 . A A . 178 LEU CA 1 1
12 34162 1 1 178 LEU CB C 24.211 17.190 10.565 1.00 . A A . 178 LEU CB 1 1
12 34163 1 1 178 LEU CD1 C 24.366 14.698 10.397 1.00 . A A . 178 LEU CD1 1 1
12 34164 1 1 178 LEU CD2 C 22.638 15.932 9.081 1.00 . A A . 178 LEU CD2 1 1
12 34165 1 1 178 LEU CG C 24.054 15.981 9.639 1.00 . A A . 178 LEU CG 1 1
12 34166 1 1 178 LEU H H 25.953 18.125 9.148 1.00 . A A . 178 LEU H 1 1
12 34167 1 1 178 LEU HA H 23.416 18.628 9.312 1.00 . A A . 178 LEU HA 1 1
12 34168 1 1 178 LEU HB2 H 25.052 17.100 11.041 1.00 . A A . 178 LEU HB2 1 1
12 34169 1 1 178 LEU HB3 H 23.504 17.156 11.229 1.00 . A A . 178 LEU HB3 1 1
12 34170 1 1 178 LEU HD11 H 24.265 13.938 9.803 1.00 . A A . 178 LEU HD11 1 1
12 34171 1 1 178 LEU HD12 H 25.277 14.730 10.726 1.00 . A A . 178 LEU HD12 1 1
12 34172 1 1 178 LEU HD13 H 23.756 14.607 11.145 1.00 . A A . 178 LEU HD13 1 1
12 34173 1 1 178 LEU HD21 H 22.547 15.164 8.495 1.00 . A A . 178 LEU HD21 1 1
12 34174 1 1 178 LEU HD22 H 22.004 15.857 9.811 1.00 . A A . 178 LEU HD22 1 1
12 34175 1 1 178 LEU HD23 H 22.459 16.743 8.580 1.00 . A A . 178 LEU HD23 1 1
12 34176 1 1 178 LEU HG H 24.677 16.066 8.900 1.00 . A A . 178 LEU HG 1 1
12 34177 1 1 178 LEU N N 25.394 18.778 9.121 1.00 . A A . 178 LEU N 1 1
12 34178 1 1 178 LEU O O 22.975 20.139 11.262 1.00 . A A . 178 LEU O 1 1
12 34179 1 1 179 GLU C C 24.995 22.410 11.950 1.00 . A A . 179 GLU C 1 1
12 34180 1 1 179 GLU CA C 25.206 21.048 12.599 1.00 . A A . 179 GLU CA 1 1
12 34181 1 1 179 GLU CB C 26.504 21.045 13.413 1.00 . A A . 179 GLU CB 1 1
12 34182 1 1 179 GLU CD C 27.858 19.976 15.273 1.00 . A A . 179 GLU CD 1 1
12 34183 1 1 179 GLU CG C 26.554 19.974 14.494 1.00 . A A . 179 GLU CG 1 1
12 34184 1 1 179 GLU H H 25.949 19.583 11.495 1.00 . A A . 179 GLU H 1 1
12 34185 1 1 179 GLU HA H 24.465 20.885 13.203 1.00 . A A . 179 GLU HA 1 1
12 34186 1 1 179 GLU HB2 H 27.253 20.918 12.809 1.00 . A A . 179 GLU HB2 1 1
12 34187 1 1 179 GLU HB3 H 26.617 21.915 13.826 1.00 . A A . 179 GLU HB3 1 1
12 34188 1 1 179 GLU HG2 H 25.815 20.108 15.108 1.00 . A A . 179 GLU HG2 1 1
12 34189 1 1 179 GLU HG3 H 26.428 19.103 14.085 1.00 . A A . 179 GLU HG3 1 1
12 34190 1 1 179 GLU N N 25.191 19.971 11.617 1.00 . A A . 179 GLU N 1 1
12 34191 1 1 179 GLU O O 24.213 23.224 12.447 1.00 . A A . 179 GLU O 1 1
12 34192 1 1 179 GLU OE1 O 28.795 20.700 14.870 1.00 . A A . 179 GLU OE1 1 1
12 34193 1 1 179 GLU OE2 O 27.938 19.273 16.306 1.00 . A A . 179 GLU OE2 1 1
12 34194 1 1 180 HIS C C 24.184 24.260 9.668 1.00 . A A . 180 HIS C 1 1
12 34195 1 1 180 HIS CA C 25.589 23.956 10.174 1.00 . A A . 180 HIS CA 1 1
12 34196 1 1 180 HIS CB C 26.578 24.019 9.004 1.00 . A A . 180 HIS CB 1 1
12 34197 1 1 180 HIS CD2 C 25.981 25.608 7.041 1.00 . A A . 180 HIS CD2 1 1
12 34198 1 1 180 HIS CE1 C 26.787 27.466 7.883 1.00 . A A . 180 HIS CE1 1 1
12 34199 1 1 180 HIS CG C 26.519 25.313 8.250 1.00 . A A . 180 HIS CG 1 1
12 34200 1 1 180 HIS H H 26.117 22.063 10.396 1.00 . A A . 180 HIS H 1 1
12 34201 1 1 180 HIS HA H 25.831 24.620 10.838 1.00 . A A . 180 HIS HA 1 1
12 34202 1 1 180 HIS HB2 H 27.477 23.889 9.343 1.00 . A A . 180 HIS HB2 1 1
12 34203 1 1 180 HIS HB3 H 26.395 23.288 8.394 1.00 . A A . 180 HIS HB3 1 1
12 34204 1 1 180 HIS HD2 H 25.558 25.013 6.464 1.00 . A A . 180 HIS HD2 1 1
12 34205 1 1 180 HIS HE1 H 27.027 28.359 7.988 1.00 . A A . 180 HIS HE1 1 1
12 34206 1 1 180 HIS HE2 H 25.943 27.384 6.126 1.00 . A A . 180 HIS HE2 1 1
12 34207 1 1 180 HIS N N 25.642 22.646 10.813 1.00 . A A . 180 HIS N 1 1
12 34208 1 1 180 HIS ND1 N 26.999 26.499 8.761 1.00 . A A . 180 HIS ND1 1 1
12 34209 1 1 180 HIS NE2 N 26.178 26.949 6.830 1.00 . A A . 180 HIS NE2 1 1
12 34210 1 1 180 HIS O O 23.665 25.358 9.878 1.00 . A A . 180 HIS O 1 1
12 34211 1 1 181 HIS C C 21.450 22.140 8.734 1.00 . A A . 181 HIS C 1 1
12 34212 1 1 181 HIS CA C 22.206 23.445 8.516 1.00 . A A . 181 HIS CA 1 1
12 34213 1 1 181 HIS CB C 22.189 23.836 7.033 1.00 . A A . 181 HIS CB 1 1
12 34214 1 1 181 HIS CD2 C 20.083 23.587 5.540 1.00 . A A . 181 HIS CD2 1 1
12 34215 1 1 181 HIS CE1 C 18.985 25.347 6.252 1.00 . A A . 181 HIS CE1 1 1
12 34216 1 1 181 HIS CG C 20.829 24.175 6.507 1.00 . A A . 181 HIS CG 1 1
12 34217 1 1 181 HIS H H 23.959 22.561 8.744 1.00 . A A . 181 HIS H 1 1
12 34218 1 1 181 HIS HA H 21.768 24.142 9.028 1.00 . A A . 181 HIS HA 1 1
12 34219 1 1 181 HIS HB2 H 22.776 24.598 6.904 1.00 . A A . 181 HIS HB2 1 1
12 34220 1 1 181 HIS HB3 H 22.555 23.105 6.511 1.00 . A A . 181 HIS HB3 1 1
12 34221 1 1 181 HIS N N 23.584 23.302 8.968 1.00 . A A . 181 HIS N 1 1
12 34222 1 1 181 HIS ND1 N 20.148 25.313 6.880 1.00 . A A . 181 HIS ND1 1 1
12 34223 1 1 181 HIS NE2 N 18.931 24.324 5.418 1.00 . A A . 181 HIS NE2 1 1
12 34224 1 1 181 HIS O O 21.692 21.151 8.038 1.00 . A A . 181 HIS O 1 1
12 34225 1 1 182 HIS C C 19.013 20.297 8.912 1.00 . A A . 182 HIS C 1 1
12 34226 1 1 182 HIS CA C 19.807 20.923 10.050 1.00 . A A . 182 HIS CA 1 1
12 34227 1 1 182 HIS CB C 18.915 21.169 11.271 1.00 . A A . 182 HIS CB 1 1
12 34228 1 1 182 HIS CD2 C 19.697 22.637 13.264 1.00 . A A . 182 HIS CD2 1 1
12 34229 1 1 182 HIS CE1 C 21.214 21.277 14.079 1.00 . A A . 182 HIS CE1 1 1
12 34230 1 1 182 HIS CG C 19.703 21.519 12.497 1.00 . A A . 182 HIS CG 1 1
12 34231 1 1 182 HIS H H 20.206 22.860 10.046 1.00 . A A . 182 HIS H 1 1
12 34232 1 1 182 HIS HA H 20.497 20.286 10.295 1.00 . A A . 182 HIS HA 1 1
12 34233 1 1 182 HIS HB2 H 18.293 21.888 11.075 1.00 . A A . 182 HIS HB2 1 1
12 34234 1 1 182 HIS HB3 H 18.385 20.375 11.447 1.00 . A A . 182 HIS HB3 1 1
12 34235 1 1 182 HIS N N 20.484 22.151 9.647 1.00 . A A . 182 HIS N 1 1
12 34236 1 1 182 HIS ND1 N 20.673 20.693 13.021 1.00 . A A . 182 HIS ND1 1 1
12 34237 1 1 182 HIS NE2 N 20.632 22.451 14.251 1.00 . A A . 182 HIS NE2 1 1
12 34238 1 1 182 HIS O O 18.877 19.072 8.849 1.00 . A A . 182 HIS O 1 1
12 34239 1 1 183 HIS C C 18.650 19.803 5.980 1.00 . A A . 183 HIS C 1 1
12 34240 1 1 183 HIS CA C 17.719 20.600 6.885 1.00 . A A . 183 HIS CA 1 1
12 34241 1 1 183 HIS CB C 17.046 21.733 6.102 1.00 . A A . 183 HIS CB 1 1
12 34242 1 1 183 HIS CD2 C 15.758 23.602 7.359 1.00 . A A . 183 HIS CD2 1 1
12 34243 1 1 183 HIS CE1 C 13.937 22.470 7.825 1.00 . A A . 183 HIS CE1 1 1
12 34244 1 1 183 HIS CG C 15.902 22.358 6.839 1.00 . A A . 183 HIS CG 1 1
12 34245 1 1 183 HIS H H 18.451 21.978 8.103 1.00 . A A . 183 HIS H 1 1
12 34246 1 1 183 HIS HA H 17.026 20.004 7.209 1.00 . A A . 183 HIS HA 1 1
12 34247 1 1 183 HIS HB2 H 17.705 22.415 5.900 1.00 . A A . 183 HIS HB2 1 1
12 34248 1 1 183 HIS HB3 H 16.726 21.387 5.253 1.00 . A A . 183 HIS HB3 1 1
12 34249 1 1 183 HIS HD2 H 16.381 24.292 7.322 1.00 . A A . 183 HIS HD2 1 1
12 34250 1 1 183 HIS HE1 H 13.097 22.241 8.151 1.00 . A A . 183 HIS HE1 1 1
12 34251 1 1 183 HIS HE2 H 14.179 24.335 8.341 1.00 . A A . 183 HIS HE2 1 1
12 34252 1 1 183 HIS N N 18.437 21.120 8.042 1.00 . A A . 183 HIS N 1 1
12 34253 1 1 183 HIS ND1 N 14.752 21.670 7.156 1.00 . A A . 183 HIS ND1 1 1
12 34254 1 1 183 HIS NE2 N 14.520 23.649 7.951 1.00 . A A . 183 HIS NE2 1 1
12 34255 1 1 183 HIS O O 18.250 18.784 5.414 1.00 . A A . 183 HIS O 1 1
12 34256 1 1 184 HIS C C 21.159 18.128 5.809 1.00 . A A . 184 HIS C 1 1
12 34257 1 1 184 HIS CA C 20.894 19.464 5.126 1.00 . A A . 184 HIS CA 1 1
12 34258 1 1 184 HIS CB C 22.206 20.244 4.988 1.00 . A A . 184 HIS CB 1 1
12 34259 1 1 184 HIS CD2 C 23.507 19.919 2.764 1.00 . A A . 184 HIS CD2 1 1
12 34260 1 1 184 HIS CE1 C 24.634 18.121 3.321 1.00 . A A . 184 HIS CE1 1 1
12 34261 1 1 184 HIS CG C 23.172 19.601 4.040 1.00 . A A . 184 HIS CG 1 1
12 34262 1 1 184 HIS H H 20.207 20.949 6.241 1.00 . A A . 184 HIS H 1 1
12 34263 1 1 184 HIS HA H 20.536 19.307 4.238 1.00 . A A . 184 HIS HA 1 1
12 34264 1 1 184 HIS HB2 H 22.012 21.144 4.683 1.00 . A A . 184 HIS HB2 1 1
12 34265 1 1 184 HIS HB3 H 22.622 20.325 5.860 1.00 . A A . 184 HIS HB3 1 1
12 34266 1 1 184 HIS N N 19.907 20.227 5.881 1.00 . A A . 184 HIS N 1 1
12 34267 1 1 184 HIS ND1 N 23.890 18.470 4.359 1.00 . A A . 184 HIS ND1 1 1
12 34268 1 1 184 HIS NE2 N 24.430 18.992 2.349 1.00 . A A . 184 HIS NE2 1 1
12 34269 1 1 184 HIS O O 21.319 18.071 7.030 1.00 . A A . 184 HIS O 1 1
12 34270 1 1 185 HIS C C 21.913 14.716 4.571 1.00 . A A . 185 HIS C 1 1
12 34271 1 1 185 HIS CA C 21.360 15.716 5.583 1.00 . A A . 185 HIS CA 1 1
12 34272 1 1 185 HIS CB C 20.003 15.247 6.120 1.00 . A A . 185 HIS CB 1 1
12 34273 1 1 185 HIS CD2 C 18.654 13.968 4.307 1.00 . A A . 185 HIS CD2 1 1
12 34274 1 1 185 HIS CE1 C 17.444 15.647 3.578 1.00 . A A . 185 HIS CE1 1 1
12 34275 1 1 185 HIS CG C 18.987 15.063 5.036 1.00 . A A . 185 HIS CG 1 1
12 34276 1 1 185 HIS H H 21.210 17.087 4.166 1.00 . A A . 185 HIS H 1 1
12 34277 1 1 185 HIS HA H 21.999 15.761 6.311 1.00 . A A . 185 HIS HA 1 1
12 34278 1 1 185 HIS HB2 H 20.120 14.409 6.594 1.00 . A A . 185 HIS HB2 1 1
12 34279 1 1 185 HIS HB3 H 19.671 15.894 6.763 1.00 . A A . 185 HIS HB3 1 1
12 34280 1 1 185 HIS N N 21.232 17.057 5.025 1.00 . A A . 185 HIS N 1 1
12 34281 1 1 185 HIS ND1 N 18.236 16.105 4.534 1.00 . A A . 185 HIS ND1 1 1
12 34282 1 1 185 HIS NE2 N 17.683 14.357 3.418 1.00 . A A . 185 HIS NE2 1 1
12 34283 1 1 185 HIS O O 22.063 15.083 3.389 1.00 . A A . 185 HIS O 1 1
12 34284 1 1 185 HIS OXT O 22.260 13.587 4.977 1.00 . A A . 185 HIS OXT 1 1
13 34285 1 1 1 MET C C 30.551 13.234 0.560 1.00 . A A . 1 MET C 1 1
13 34286 1 1 1 MET CA C 31.991 13.721 0.452 1.00 . A A . 1 MET CA 1 1
13 34287 1 1 1 MET CB C 32.450 14.316 1.786 1.00 . A A . 1 MET CB 1 1
13 34288 1 1 1 MET CE C 36.606 14.088 1.600 1.00 . A A . 1 MET CE 1 1
13 34289 1 1 1 MET CG C 33.919 14.713 1.805 1.00 . A A . 1 MET CG 1 1
13 34290 1 1 1 MET H1 H 32.967 14.832 -0.841 1.00 . A A . 1 MET H1 1 1
13 34291 1 1 1 MET H2 H 31.658 14.447 -1.342 1.00 . A A . 1 MET H2 1 1
13 34292 1 1 1 MET H3 H 31.774 15.501 -0.348 1.00 . A A . 1 MET H3 1 1
13 34293 1 1 1 MET HA H 32.562 12.967 0.237 1.00 . A A . 1 MET HA 1 1
13 34294 1 1 1 MET HB2 H 31.909 15.097 1.986 1.00 . A A . 1 MET HB2 1 1
13 34295 1 1 1 MET HB3 H 32.288 13.671 2.492 1.00 . A A . 1 MET HB3 1 1
13 34296 1 1 1 MET HE1 H 37.307 13.420 1.553 1.00 . A A . 1 MET HE1 1 1
13 34297 1 1 1 MET HE2 H 36.624 14.631 0.796 1.00 . A A . 1 MET HE2 1 1
13 34298 1 1 1 MET HE3 H 36.750 14.654 2.374 1.00 . A A . 1 MET HE3 1 1
13 34299 1 1 1 MET HG2 H 34.104 15.296 1.053 1.00 . A A . 1 MET HG2 1 1
13 34300 1 1 1 MET HG3 H 34.104 15.223 2.610 1.00 . A A . 1 MET HG3 1 1
13 34301 1 1 1 MET N N 32.109 14.725 -0.627 1.00 . A A . 1 MET N 1 1
13 34302 1 1 1 MET O O 30.261 12.074 0.261 1.00 . A A . 1 MET O 1 1
13 34303 1 1 1 MET SD S 35.019 13.280 1.738 1.00 . A A . 1 MET SD 1 1
13 34304 1 1 2 ASP C C 27.689 13.214 -0.248 1.00 . A A . 2 ASP C 1 1
13 34305 1 1 2 ASP CA C 28.235 13.761 1.067 1.00 . A A . 2 ASP CA 1 1
13 34306 1 1 2 ASP CB C 27.411 14.976 1.508 1.00 . A A . 2 ASP CB 1 1
13 34307 1 1 2 ASP CG C 27.667 15.376 2.948 1.00 . A A . 2 ASP CG 1 1
13 34308 1 1 2 ASP H H 29.810 14.957 1.085 1.00 . A A . 2 ASP H 1 1
13 34309 1 1 2 ASP HA H 28.168 13.070 1.744 1.00 . A A . 2 ASP HA 1 1
13 34310 1 1 2 ASP HB2 H 27.615 15.726 0.928 1.00 . A A . 2 ASP HB2 1 1
13 34311 1 1 2 ASP HB3 H 26.468 14.779 1.395 1.00 . A A . 2 ASP HB3 1 1
13 34312 1 1 2 ASP N N 29.639 14.131 0.921 1.00 . A A . 2 ASP N 1 1
13 34313 1 1 2 ASP O O 27.072 12.146 -0.278 1.00 . A A . 2 ASP O 1 1
13 34314 1 1 2 ASP OD1 O 26.732 15.278 3.772 1.00 . A A . 2 ASP OD1 1 1
13 34315 1 1 2 ASP OD2 O 28.808 15.776 3.269 1.00 . A A . 2 ASP OD2 1 1
13 34316 1 1 3 THR C C 28.178 12.050 -2.932 1.00 . A A . 3 THR C 1 1
13 34317 1 1 3 THR CA C 27.591 13.431 -2.667 1.00 . A A . 3 THR CA 1 1
13 34318 1 1 3 THR CB C 28.069 14.404 -3.765 1.00 . A A . 3 THR CB 1 1
13 34319 1 1 3 THR CG2 C 27.683 13.896 -5.150 1.00 . A A . 3 THR CG2 1 1
13 34320 1 1 3 THR H H 28.449 14.629 -1.348 1.00 . A A . 3 THR H 1 1
13 34321 1 1 3 THR HA H 26.622 13.389 -2.686 1.00 . A A . 3 THR HA 1 1
13 34322 1 1 3 THR HB H 29.035 14.471 -3.719 1.00 . A A . 3 THR HB 1 1
13 34323 1 1 3 THR HG1 H 27.721 16.219 -4.147 1.00 . A A . 3 THR HG1 1 1
13 34324 1 1 3 THR HG21 H 27.993 14.523 -5.822 1.00 . A A . 3 THR HG21 1 1
13 34325 1 1 3 THR HG22 H 28.092 13.030 -5.303 1.00 . A A . 3 THR HG22 1 1
13 34326 1 1 3 THR HG23 H 26.718 13.813 -5.207 1.00 . A A . 3 THR HG23 1 1
13 34327 1 1 3 THR N N 28.000 13.895 -1.346 1.00 . A A . 3 THR N 1 1
13 34328 1 1 3 THR O O 27.474 11.145 -3.387 1.00 . A A . 3 THR O 1 1
13 34329 1 1 3 THR OG1 O 27.463 15.684 -3.552 1.00 . A A . 3 THR OG1 1 1
13 34330 1 1 4 THR C C 29.383 9.501 -1.993 1.00 . A A . 4 THR C 1 1
13 34331 1 1 4 THR CA C 30.111 10.589 -2.772 1.00 . A A . 4 THR CA 1 1
13 34332 1 1 4 THR CB C 31.582 10.653 -2.310 1.00 . A A . 4 THR CB 1 1
13 34333 1 1 4 THR CG2 C 32.274 9.307 -2.493 1.00 . A A . 4 THR CG2 1 1
13 34334 1 1 4 THR H H 29.931 12.470 -2.198 1.00 . A A . 4 THR H 1 1
13 34335 1 1 4 THR HA H 30.095 10.385 -3.721 1.00 . A A . 4 THR HA 1 1
13 34336 1 1 4 THR HB H 31.599 10.883 -1.368 1.00 . A A . 4 THR HB 1 1
13 34337 1 1 4 THR HG1 H 33.075 11.682 -2.833 1.00 . A A . 4 THR HG1 1 1
13 34338 1 1 4 THR HG21 H 33.194 9.374 -2.196 1.00 . A A . 4 THR HG21 1 1
13 34339 1 1 4 THR HG22 H 31.814 8.633 -1.969 1.00 . A A . 4 THR HG22 1 1
13 34340 1 1 4 THR HG23 H 32.254 9.058 -3.430 1.00 . A A . 4 THR HG23 1 1
13 34341 1 1 4 THR N N 29.442 11.867 -2.567 1.00 . A A . 4 THR N 1 1
13 34342 1 1 4 THR O O 29.070 8.442 -2.541 1.00 . A A . 4 THR O 1 1
13 34343 1 1 4 THR OG1 O 32.273 11.642 -3.082 1.00 . A A . 4 THR OG1 1 1
13 34344 1 1 5 GLN C C 27.038 8.402 -0.571 1.00 . A A . 5 GLN C 1 1
13 34345 1 1 5 GLN CA C 28.343 8.822 0.093 1.00 . A A . 5 GLN CA 1 1
13 34346 1 1 5 GLN CB C 28.034 9.432 1.464 1.00 . A A . 5 GLN CB 1 1
13 34347 1 1 5 GLN CD C 28.928 10.325 3.660 1.00 . A A . 5 GLN CD 1 1
13 34348 1 1 5 GLN CG C 29.269 9.745 2.298 1.00 . A A . 5 GLN CG 1 1
13 34349 1 1 5 GLN H H 29.155 10.563 -0.375 1.00 . A A . 5 GLN H 1 1
13 34350 1 1 5 GLN HA H 28.920 8.050 0.209 1.00 . A A . 5 GLN HA 1 1
13 34351 1 1 5 GLN HB2 H 27.526 10.249 1.337 1.00 . A A . 5 GLN HB2 1 1
13 34352 1 1 5 GLN HB3 H 27.468 8.820 1.959 1.00 . A A . 5 GLN HB3 1 1
13 34353 1 1 5 GLN HE21 H 29.484 12.089 3.187 1.00 . A A . 5 GLN HE21 1 1
13 34354 1 1 5 GLN HE22 H 28.994 11.990 4.590 1.00 . A A . 5 GLN HE22 1 1
13 34355 1 1 5 GLN HG2 H 29.788 8.934 2.417 1.00 . A A . 5 GLN HG2 1 1
13 34356 1 1 5 GLN HG3 H 29.830 10.372 1.816 1.00 . A A . 5 GLN HG3 1 1
13 34357 1 1 5 GLN N N 29.020 9.800 -0.749 1.00 . A A . 5 GLN N 1 1
13 34358 1 1 5 GLN NE2 N 29.163 11.621 3.833 1.00 . A A . 5 GLN NE2 1 1
13 34359 1 1 5 GLN O O 26.772 7.210 -0.741 1.00 . A A . 5 GLN O 1 1
13 34360 1 1 5 GLN OE1 O 28.468 9.610 4.555 1.00 . A A . 5 GLN OE1 1 1
13 34361 1 1 6 VAL C C 25.228 8.267 -2.915 1.00 . A A . 6 VAL C 1 1
13 34362 1 1 6 VAL CA C 24.993 9.114 -1.670 1.00 . A A . 6 VAL CA 1 1
13 34363 1 1 6 VAL CB C 24.278 10.428 -2.061 1.00 . A A . 6 VAL CB 1 1
13 34364 1 1 6 VAL CG1 C 23.035 10.130 -2.893 1.00 . A A . 6 VAL CG1 1 1
13 34365 1 1 6 VAL CG2 C 23.903 11.222 -0.814 1.00 . A A . 6 VAL CG2 1 1
13 34366 1 1 6 VAL H H 26.493 10.219 -1.004 1.00 . A A . 6 VAL H 1 1
13 34367 1 1 6 VAL HA H 24.426 8.640 -1.041 1.00 . A A . 6 VAL HA 1 1
13 34368 1 1 6 VAL HB H 24.888 10.961 -2.594 1.00 . A A . 6 VAL HB 1 1
13 34369 1 1 6 VAL HG11 H 22.597 10.963 -3.131 1.00 . A A . 6 VAL HG11 1 1
13 34370 1 1 6 VAL HG12 H 23.292 9.658 -3.700 1.00 . A A . 6 VAL HG12 1 1
13 34371 1 1 6 VAL HG13 H 22.424 9.580 -2.377 1.00 . A A . 6 VAL HG13 1 1
13 34372 1 1 6 VAL HG21 H 23.456 12.042 -1.075 1.00 . A A . 6 VAL HG21 1 1
13 34373 1 1 6 VAL HG22 H 23.308 10.692 -0.261 1.00 . A A . 6 VAL HG22 1 1
13 34374 1 1 6 VAL HG23 H 24.705 11.436 -0.313 1.00 . A A . 6 VAL HG23 1 1
13 34375 1 1 6 VAL N N 26.280 9.386 -1.040 1.00 . A A . 6 VAL N 1 1
13 34376 1 1 6 VAL O O 24.568 7.245 -3.118 1.00 . A A . 6 VAL O 1 1
13 34377 1 1 7 THR C C 26.855 6.511 -4.691 1.00 . A A . 7 THR C 1 1
13 34378 1 1 7 THR CA C 26.502 7.969 -4.960 1.00 . A A . 7 THR CA 1 1
13 34379 1 1 7 THR CB C 27.671 8.648 -5.703 1.00 . A A . 7 THR CB 1 1
13 34380 1 1 7 THR CG2 C 27.933 7.974 -7.043 1.00 . A A . 7 THR CG2 1 1
13 34381 1 1 7 THR H H 26.769 9.292 -3.516 1.00 . A A . 7 THR H 1 1
13 34382 1 1 7 THR HA H 25.708 8.020 -5.515 1.00 . A A . 7 THR HA 1 1
13 34383 1 1 7 THR HB H 28.470 8.574 -5.157 1.00 . A A . 7 THR HB 1 1
13 34384 1 1 7 THR HG1 H 27.355 10.441 -5.205 1.00 . A A . 7 THR HG1 1 1
13 34385 1 1 7 THR HG21 H 28.671 8.417 -7.490 1.00 . A A . 7 THR HG21 1 1
13 34386 1 1 7 THR HG22 H 28.157 7.041 -6.897 1.00 . A A . 7 THR HG22 1 1
13 34387 1 1 7 THR HG23 H 27.138 8.032 -7.596 1.00 . A A . 7 THR HG23 1 1
13 34388 1 1 7 THR N N 26.232 8.646 -3.698 1.00 . A A . 7 THR N 1 1
13 34389 1 1 7 THR O O 26.309 5.605 -5.324 1.00 . A A . 7 THR O 1 1
13 34390 1 1 7 THR OG1 O 27.339 10.023 -5.933 1.00 . A A . 7 THR OG1 1 1
13 34391 1 1 8 LEU C C 26.882 4.102 -2.971 1.00 . A A . 8 LEU C 1 1
13 34392 1 1 8 LEU CA C 28.106 4.929 -3.343 1.00 . A A . 8 LEU CA 1 1
13 34393 1 1 8 LEU CB C 29.081 4.958 -2.161 1.00 . A A . 8 LEU CB 1 1
13 34394 1 1 8 LEU CD1 C 31.244 5.690 -1.134 1.00 . A A . 8 LEU CD1 1 1
13 34395 1 1 8 LEU CD2 C 31.223 4.686 -3.429 1.00 . A A . 8 LEU CD2 1 1
13 34396 1 1 8 LEU CG C 30.464 5.556 -2.435 1.00 . A A . 8 LEU CG 1 1
13 34397 1 1 8 LEU H H 28.030 6.900 -3.187 1.00 . A A . 8 LEU H 1 1
13 34398 1 1 8 LEU HA H 28.548 4.530 -4.109 1.00 . A A . 8 LEU HA 1 1
13 34399 1 1 8 LEU HB2 H 28.669 5.460 -1.440 1.00 . A A . 8 LEU HB2 1 1
13 34400 1 1 8 LEU HB3 H 29.200 4.050 -1.843 1.00 . A A . 8 LEU HB3 1 1
13 34401 1 1 8 LEU HD11 H 32.118 6.069 -1.318 1.00 . A A . 8 LEU HD11 1 1
13 34402 1 1 8 LEU HD12 H 30.761 6.272 -0.526 1.00 . A A . 8 LEU HD12 1 1
13 34403 1 1 8 LEU HD13 H 31.351 4.816 -0.729 1.00 . A A . 8 LEU HD13 1 1
13 34404 1 1 8 LEU HD21 H 32.097 5.073 -3.596 1.00 . A A . 8 LEU HD21 1 1
13 34405 1 1 8 LEU HD22 H 31.329 3.794 -3.063 1.00 . A A . 8 LEU HD22 1 1
13 34406 1 1 8 LEU HD23 H 30.727 4.637 -4.261 1.00 . A A . 8 LEU HD23 1 1
13 34407 1 1 8 LEU HG H 30.354 6.440 -2.820 1.00 . A A . 8 LEU HG 1 1
13 34408 1 1 8 LEU N N 27.692 6.285 -3.684 1.00 . A A . 8 LEU N 1 1
13 34409 1 1 8 LEU O O 26.670 3.016 -3.515 1.00 . A A . 8 LEU O 1 1
13 34410 1 1 9 ILE C C 23.989 3.590 -2.872 1.00 . A A . 9 ILE C 1 1
13 34411 1 1 9 ILE CA C 24.846 3.942 -1.660 1.00 . A A . 9 ILE CA 1 1
13 34412 1 1 9 ILE CB C 24.028 4.798 -0.666 1.00 . A A . 9 ILE CB 1 1
13 34413 1 1 9 ILE CD1 C 24.232 6.068 1.544 1.00 . A A . 9 ILE CD1 1 1
13 34414 1 1 9 ILE CG1 C 24.823 5.012 0.626 1.00 . A A . 9 ILE CG1 1 1
13 34415 1 1 9 ILE CG2 C 22.686 4.133 -0.365 1.00 . A A . 9 ILE CG2 1 1
13 34416 1 1 9 ILE H H 26.103 5.462 -1.814 1.00 . A A . 9 ILE H 1 1
13 34417 1 1 9 ILE HA H 25.126 3.137 -1.197 1.00 . A A . 9 ILE HA 1 1
13 34418 1 1 9 ILE HB H 23.855 5.663 -1.071 1.00 . A A . 9 ILE HB 1 1
13 34419 1 1 9 ILE HD11 H 24.782 6.152 2.339 1.00 . A A . 9 ILE HD11 1 1
13 34420 1 1 9 ILE HD12 H 24.202 6.920 1.081 1.00 . A A . 9 ILE HD12 1 1
13 34421 1 1 9 ILE HD13 H 23.333 5.809 1.800 1.00 . A A . 9 ILE HD13 1 1
13 34422 1 1 9 ILE HG12 H 24.876 4.171 1.106 1.00 . A A . 9 ILE HG12 1 1
13 34423 1 1 9 ILE HG13 H 25.731 5.265 0.398 1.00 . A A . 9 ILE HG13 1 1
13 34424 1 1 9 ILE HG21 H 22.185 4.682 0.259 1.00 . A A . 9 ILE HG21 1 1
13 34425 1 1 9 ILE HG22 H 22.180 4.036 -1.187 1.00 . A A . 9 ILE HG22 1 1
13 34426 1 1 9 ILE HG23 H 22.838 3.258 0.025 1.00 . A A . 9 ILE HG23 1 1
13 34427 1 1 9 ILE N N 26.023 4.665 -2.127 1.00 . A A . 9 ILE N 1 1
13 34428 1 1 9 ILE O O 23.584 2.438 -3.045 1.00 . A A . 9 ILE O 1 1
13 34429 1 1 10 HIS C C 23.511 3.241 -5.797 1.00 . A A . 10 HIS C 1 1
13 34430 1 1 10 HIS CA C 22.951 4.357 -4.926 1.00 . A A . 10 HIS CA 1 1
13 34431 1 1 10 HIS CB C 22.848 5.649 -5.745 1.00 . A A . 10 HIS CB 1 1
13 34432 1 1 10 HIS CD2 C 22.297 5.382 -8.268 1.00 . A A . 10 HIS CD2 1 1
13 34433 1 1 10 HIS CE1 C 20.112 5.268 -8.102 1.00 . A A . 10 HIS CE1 1 1
13 34434 1 1 10 HIS CG C 21.977 5.507 -6.956 1.00 . A A . 10 HIS CG 1 1
13 34435 1 1 10 HIS H H 24.152 5.343 -3.704 1.00 . A A . 10 HIS H 1 1
13 34436 1 1 10 HIS HA H 22.065 4.107 -4.621 1.00 . A A . 10 HIS HA 1 1
13 34437 1 1 10 HIS HB2 H 22.497 6.357 -5.181 1.00 . A A . 10 HIS HB2 1 1
13 34438 1 1 10 HIS HB3 H 23.737 5.922 -6.023 1.00 . A A . 10 HIS HB3 1 1
13 34439 1 1 10 HIS N N 23.799 4.561 -3.759 1.00 . A A . 10 HIS N 1 1
13 34440 1 1 10 HIS ND1 N 20.604 5.407 -6.882 1.00 . A A . 10 HIS ND1 1 1
13 34441 1 1 10 HIS NE2 N 21.118 5.255 -8.959 1.00 . A A . 10 HIS NE2 1 1
13 34442 1 1 10 HIS O O 22.780 2.331 -6.194 1.00 . A A . 10 HIS O 1 1
13 34443 1 1 11 LYS C C 25.249 0.867 -6.263 1.00 . A A . 11 LYS C 1 1
13 34444 1 1 11 LYS CA C 25.450 2.254 -6.863 1.00 . A A . 11 LYS CA 1 1
13 34445 1 1 11 LYS CB C 26.950 2.533 -7.001 1.00 . A A . 11 LYS CB 1 1
13 34446 1 1 11 LYS CD C 28.788 3.922 -7.998 1.00 . A A . 11 LYS CD 1 1
13 34447 1 1 11 LYS CE C 29.136 5.102 -8.897 1.00 . A A . 11 LYS CE 1 1
13 34448 1 1 11 LYS CG C 27.283 3.722 -7.889 1.00 . A A . 11 LYS CG 1 1
13 34449 1 1 11 LYS H H 25.360 3.846 -5.690 1.00 . A A . 11 LYS H 1 1
13 34450 1 1 11 LYS HA H 25.037 2.290 -7.740 1.00 . A A . 11 LYS HA 1 1
13 34451 1 1 11 LYS HB2 H 27.322 2.687 -6.118 1.00 . A A . 11 LYS HB2 1 1
13 34452 1 1 11 LYS HB3 H 27.384 1.742 -7.358 1.00 . A A . 11 LYS HB3 1 1
13 34453 1 1 11 LYS HD2 H 29.161 4.068 -7.114 1.00 . A A . 11 LYS HD2 1 1
13 34454 1 1 11 LYS HD3 H 29.198 3.116 -8.348 1.00 . A A . 11 LYS HD3 1 1
13 34455 1 1 11 LYS HE2 H 28.777 4.948 -9.784 1.00 . A A . 11 LYS HE2 1 1
13 34456 1 1 11 LYS HE3 H 28.713 5.905 -8.555 1.00 . A A . 11 LYS HE3 1 1
13 34457 1 1 11 LYS HG2 H 26.908 3.585 -8.773 1.00 . A A . 11 LYS HG2 1 1
13 34458 1 1 11 LYS HG3 H 26.872 4.524 -7.528 1.00 . A A . 11 LYS HG3 1 1
13 34459 1 1 11 LYS HZ1 H 30.780 6.008 -9.515 1.00 . A A . 11 LYS HZ1 1 1
13 34460 1 1 11 LYS HZ2 H 30.936 5.477 -8.172 1.00 . A A . 11 LYS HZ2 1 1
13 34461 1 1 11 LYS HZ3 H 30.997 4.585 -9.318 1.00 . A A . 11 LYS HZ3 1 1
13 34462 1 1 11 LYS N N 24.821 3.262 -6.018 1.00 . A A . 11 LYS N 1 1
13 34463 1 1 11 LYS NZ N 30.611 5.314 -8.985 1.00 . A A . 11 LYS NZ 1 1
13 34464 1 1 11 LYS O O 24.817 -0.061 -6.951 1.00 . A A . 11 LYS O 1 1
13 34465 1 1 12 ILE C C 23.969 -1.062 -4.392 1.00 . A A . 12 ILE C 1 1
13 34466 1 1 12 ILE CA C 25.396 -0.533 -4.288 1.00 . A A . 12 ILE CA 1 1
13 34467 1 1 12 ILE CB C 25.819 -0.393 -2.807 1.00 . A A . 12 ILE CB 1 1
13 34468 1 1 12 ILE CD1 C 27.739 0.544 -1.394 1.00 . A A . 12 ILE CD1 1 1
13 34469 1 1 12 ILE CG1 C 27.301 -0.008 -2.740 1.00 . A A . 12 ILE CG1 1 1
13 34470 1 1 12 ILE CG2 C 25.572 -1.700 -2.056 1.00 . A A . 12 ILE CG2 1 1
13 34471 1 1 12 ILE H H 25.663 1.421 -4.444 1.00 . A A . 12 ILE H 1 1
13 34472 1 1 12 ILE HA H 26.001 -1.159 -4.713 1.00 . A A . 12 ILE HA 1 1
13 34473 1 1 12 ILE HB H 25.289 0.301 -2.386 1.00 . A A . 12 ILE HB 1 1
13 34474 1 1 12 ILE HD11 H 28.683 0.765 -1.426 1.00 . A A . 12 ILE HD11 1 1
13 34475 1 1 12 ILE HD12 H 27.227 1.342 -1.189 1.00 . A A . 12 ILE HD12 1 1
13 34476 1 1 12 ILE HD13 H 27.586 -0.122 -0.706 1.00 . A A . 12 ILE HD13 1 1
13 34477 1 1 12 ILE HG12 H 27.837 -0.788 -2.949 1.00 . A A . 12 ILE HG12 1 1
13 34478 1 1 12 ILE HG13 H 27.484 0.654 -3.426 1.00 . A A . 12 ILE HG13 1 1
13 34479 1 1 12 ILE HG21 H 25.843 -1.598 -1.129 1.00 . A A . 12 ILE HG21 1 1
13 34480 1 1 12 ILE HG22 H 24.629 -1.922 -2.094 1.00 . A A . 12 ILE HG22 1 1
13 34481 1 1 12 ILE HG23 H 26.089 -2.412 -2.466 1.00 . A A . 12 ILE HG23 1 1
13 34482 1 1 12 ILE N N 25.469 0.760 -4.959 1.00 . A A . 12 ILE N 1 1
13 34483 1 1 12 ILE O O 23.749 -2.222 -4.752 1.00 . A A . 12 ILE O 1 1
13 34484 1 1 13 LEU C C 21.256 -0.983 -5.701 1.00 . A A . 13 LEU C 1 1
13 34485 1 1 13 LEU CA C 21.596 -0.575 -4.273 1.00 . A A . 13 LEU CA 1 1
13 34486 1 1 13 LEU CB C 20.687 0.565 -3.806 1.00 . A A . 13 LEU CB 1 1
13 34487 1 1 13 LEU CD1 C 19.860 2.090 -1.997 1.00 . A A . 13 LEU CD1 1 1
13 34488 1 1 13 LEU CD2 C 20.343 -0.314 -1.483 1.00 . A A . 13 LEU CD2 1 1
13 34489 1 1 13 LEU CG C 20.752 0.897 -2.312 1.00 . A A . 13 LEU CG 1 1
13 34490 1 1 13 LEU H H 23.126 0.641 -3.961 1.00 . A A . 13 LEU H 1 1
13 34491 1 1 13 LEU HA H 21.449 -1.340 -3.695 1.00 . A A . 13 LEU HA 1 1
13 34492 1 1 13 LEU HB2 H 20.914 1.364 -4.308 1.00 . A A . 13 LEU HB2 1 1
13 34493 1 1 13 LEU HB3 H 19.771 0.338 -4.030 1.00 . A A . 13 LEU HB3 1 1
13 34494 1 1 13 LEU HD11 H 19.910 2.290 -1.049 1.00 . A A . 13 LEU HD11 1 1
13 34495 1 1 13 LEU HD12 H 20.159 2.860 -2.505 1.00 . A A . 13 LEU HD12 1 1
13 34496 1 1 13 LEU HD13 H 18.943 1.881 -2.235 1.00 . A A . 13 LEU HD13 1 1
13 34497 1 1 13 LEU HD21 H 20.389 -0.090 -0.540 1.00 . A A . 13 LEU HD21 1 1
13 34498 1 1 13 LEU HD22 H 19.436 -0.571 -1.711 1.00 . A A . 13 LEU HD22 1 1
13 34499 1 1 13 LEU HD23 H 20.944 -1.051 -1.669 1.00 . A A . 13 LEU HD23 1 1
13 34500 1 1 13 LEU HG H 21.665 1.129 -2.084 1.00 . A A . 13 LEU HG 1 1
13 34501 1 1 13 LEU N N 22.996 -0.183 -4.170 1.00 . A A . 13 LEU N 1 1
13 34502 1 1 13 LEU O O 20.628 -2.021 -5.920 1.00 . A A . 13 LEU O 1 1
13 34503 1 1 14 ALA C C 22.048 -1.961 -8.378 1.00 . A A . 14 ALA C 1 1
13 34504 1 1 14 ALA CA C 21.506 -0.568 -8.078 1.00 . A A . 14 ALA CA 1 1
13 34505 1 1 14 ALA CB C 22.168 0.458 -8.993 1.00 . A A . 14 ALA CB 1 1
13 34506 1 1 14 ALA H H 22.231 0.473 -6.557 1.00 . A A . 14 ALA H 1 1
13 34507 1 1 14 ALA HA H 20.550 -0.558 -8.240 1.00 . A A . 14 ALA HA 1 1
13 34508 1 1 14 ALA HB1 H 21.998 0.224 -9.919 1.00 . A A . 14 ALA HB1 1 1
13 34509 1 1 14 ALA HB2 H 21.803 1.338 -8.810 1.00 . A A . 14 ALA HB2 1 1
13 34510 1 1 14 ALA HB3 H 23.125 0.466 -8.833 1.00 . A A . 14 ALA HB3 1 1
13 34511 1 1 14 ALA N N 21.753 -0.231 -6.681 1.00 . A A . 14 ALA N 1 1
13 34512 1 1 14 ALA O O 21.379 -2.774 -9.020 1.00 . A A . 14 ALA O 1 1
13 34513 1 1 15 ALA C C 22.870 -4.654 -7.430 1.00 . A A . 15 ALA C 1 1
13 34514 1 1 15 ALA CA C 23.802 -3.596 -8.009 1.00 . A A . 15 ALA CA 1 1
13 34515 1 1 15 ALA CB C 25.167 -3.672 -7.330 1.00 . A A . 15 ALA CB 1 1
13 34516 1 1 15 ALA H H 23.697 -1.729 -7.362 1.00 . A A . 15 ALA H 1 1
13 34517 1 1 15 ALA HA H 23.917 -3.762 -8.957 1.00 . A A . 15 ALA HA 1 1
13 34518 1 1 15 ALA HB1 H 25.541 -4.558 -7.453 1.00 . A A . 15 ALA HB1 1 1
13 34519 1 1 15 ALA HB2 H 25.761 -3.012 -7.723 1.00 . A A . 15 ALA HB2 1 1
13 34520 1 1 15 ALA HB3 H 25.068 -3.492 -6.382 1.00 . A A . 15 ALA HB3 1 1
13 34521 1 1 15 ALA N N 23.223 -2.270 -7.834 1.00 . A A . 15 ALA N 1 1
13 34522 1 1 15 ALA O O 22.637 -5.689 -8.059 1.00 . A A . 15 ALA O 1 1
13 34523 1 1 16 ALA C C 20.163 -5.590 -6.595 1.00 . A A . 16 ALA C 1 1
13 34524 1 1 16 ALA CA C 21.339 -5.306 -5.664 1.00 . A A . 16 ALA CA 1 1
13 34525 1 1 16 ALA CB C 20.838 -4.766 -4.329 1.00 . A A . 16 ALA CB 1 1
13 34526 1 1 16 ALA H H 22.373 -3.627 -5.850 1.00 . A A . 16 ALA H 1 1
13 34527 1 1 16 ALA HA H 21.813 -6.137 -5.503 1.00 . A A . 16 ALA HA 1 1
13 34528 1 1 16 ALA HB1 H 20.225 -5.403 -3.930 1.00 . A A . 16 ALA HB1 1 1
13 34529 1 1 16 ALA HB2 H 21.591 -4.625 -3.733 1.00 . A A . 16 ALA HB2 1 1
13 34530 1 1 16 ALA HB3 H 20.379 -3.924 -4.472 1.00 . A A . 16 ALA HB3 1 1
13 34531 1 1 16 ALA N N 22.264 -4.362 -6.283 1.00 . A A . 16 ALA N 1 1
13 34532 1 1 16 ALA O O 19.790 -6.748 -6.792 1.00 . A A . 16 ALA O 1 1
13 34533 1 1 17 ASP C C 19.018 -5.617 -9.361 1.00 . A A . 17 ASP C 1 1
13 34534 1 1 17 ASP CA C 18.562 -4.733 -8.206 1.00 . A A . 17 ASP CA 1 1
13 34535 1 1 17 ASP CB C 18.078 -3.389 -8.757 1.00 . A A . 17 ASP CB 1 1
13 34536 1 1 17 ASP CG C 17.341 -2.550 -7.732 1.00 . A A . 17 ASP CG 1 1
13 34537 1 1 17 ASP H H 19.902 -3.737 -7.142 1.00 . A A . 17 ASP H 1 1
13 34538 1 1 17 ASP HA H 17.826 -5.162 -7.741 1.00 . A A . 17 ASP HA 1 1
13 34539 1 1 17 ASP HB2 H 18.841 -2.888 -9.088 1.00 . A A . 17 ASP HB2 1 1
13 34540 1 1 17 ASP HB3 H 17.494 -3.549 -9.515 1.00 . A A . 17 ASP HB3 1 1
13 34541 1 1 17 ASP N N 19.644 -4.551 -7.244 1.00 . A A . 17 ASP N 1 1
13 34542 1 1 17 ASP O O 18.300 -6.530 -9.775 1.00 . A A . 17 ASP O 1 1
13 34543 1 1 17 ASP OD1 O 16.127 -2.312 -7.907 1.00 . A A . 17 ASP OD1 1 1
13 34544 1 1 17 ASP OD2 O 17.980 -2.111 -6.751 1.00 . A A . 17 ASP OD2 1 1
13 34545 1 1 18 GLU C C 20.918 -7.639 -10.501 1.00 . A A . 18 GLU C 1 1
13 34546 1 1 18 GLU CA C 20.769 -6.185 -10.938 1.00 . A A . 18 GLU CA 1 1
13 34547 1 1 18 GLU CB C 22.135 -5.632 -11.356 1.00 . A A . 18 GLU CB 1 1
13 34548 1 1 18 GLU CD C 23.434 -3.645 -12.249 1.00 . A A . 18 GLU CD 1 1
13 34549 1 1 18 GLU CG C 22.066 -4.260 -12.010 1.00 . A A . 18 GLU CG 1 1
13 34550 1 1 18 GLU H H 20.770 -4.783 -9.542 1.00 . A A . 18 GLU H 1 1
13 34551 1 1 18 GLU HA H 20.158 -6.140 -11.690 1.00 . A A . 18 GLU HA 1 1
13 34552 1 1 18 GLU HB2 H 22.706 -5.581 -10.574 1.00 . A A . 18 GLU HB2 1 1
13 34553 1 1 18 GLU HB3 H 22.552 -6.255 -11.972 1.00 . A A . 18 GLU HB3 1 1
13 34554 1 1 18 GLU HG2 H 21.598 -4.334 -12.857 1.00 . A A . 18 GLU HG2 1 1
13 34555 1 1 18 GLU HG3 H 21.543 -3.666 -11.449 1.00 . A A . 18 GLU HG3 1 1
13 34556 1 1 18 GLU N N 20.237 -5.390 -9.839 1.00 . A A . 18 GLU N 1 1
13 34557 1 1 18 GLU O O 20.552 -8.563 -11.231 1.00 . A A . 18 GLU O 1 1
13 34558 1 1 18 GLU OE1 O 23.501 -2.550 -12.852 1.00 . A A . 18 GLU OE1 1 1
13 34559 1 1 18 GLU OE2 O 24.444 -4.249 -11.823 1.00 . A A . 18 GLU OE2 1 1
13 34560 1 1 19 ARG C C 20.168 -9.790 -8.465 1.00 . A A . 19 ARG C 1 1
13 34561 1 1 19 ARG CA C 21.536 -9.160 -8.696 1.00 . A A . 19 ARG CA 1 1
13 34562 1 1 19 ARG CB C 22.302 -9.074 -7.374 1.00 . A A . 19 ARG CB 1 1
13 34563 1 1 19 ARG CD C 24.466 -8.494 -6.211 1.00 . A A . 19 ARG CD 1 1
13 34564 1 1 19 ARG CG C 23.744 -8.624 -7.545 1.00 . A A . 19 ARG CG 1 1
13 34565 1 1 19 ARG CZ C 26.870 -8.674 -6.767 1.00 . A A . 19 ARG CZ 1 1
13 34566 1 1 19 ARG H H 21.616 -7.189 -8.746 1.00 . A A . 19 ARG H 1 1
13 34567 1 1 19 ARG HA H 22.036 -9.713 -9.315 1.00 . A A . 19 ARG HA 1 1
13 34568 1 1 19 ARG HB2 H 21.845 -8.457 -6.782 1.00 . A A . 19 ARG HB2 1 1
13 34569 1 1 19 ARG HB3 H 22.289 -9.943 -6.943 1.00 . A A . 19 ARG HB3 1 1
13 34570 1 1 19 ARG HD2 H 23.961 -7.913 -5.622 1.00 . A A . 19 ARG HD2 1 1
13 34571 1 1 19 ARG HD3 H 24.515 -9.362 -5.781 1.00 . A A . 19 ARG HD3 1 1
13 34572 1 1 19 ARG HE H 25.930 -7.120 -6.247 1.00 . A A . 19 ARG HE 1 1
13 34573 1 1 19 ARG HG2 H 24.215 -9.260 -8.106 1.00 . A A . 19 ARG HG2 1 1
13 34574 1 1 19 ARG HG3 H 23.763 -7.771 -8.006 1.00 . A A . 19 ARG HG3 1 1
13 34575 1 1 19 ARG HH11 H 25.980 -10.357 -6.919 1.00 . A A . 19 ARG HH11 1 1
13 34576 1 1 19 ARG HH12 H 27.430 -10.435 -7.248 1.00 . A A . 19 ARG HH12 1 1
13 34577 1 1 19 ARG HH21 H 28.139 -7.247 -6.751 1.00 . A A . 19 ARG HH21 1 1
13 34578 1 1 19 ARG HH22 H 28.739 -8.552 -7.146 1.00 . A A . 19 ARG HH22 1 1
13 34579 1 1 19 ARG N N 21.381 -7.828 -9.271 1.00 . A A . 19 ARG N 1 1
13 34580 1 1 19 ARG NE N 25.812 -7.960 -6.393 1.00 . A A . 19 ARG NE 1 1
13 34581 1 1 19 ARG NH1 N 26.746 -9.975 -7.006 1.00 . A A . 19 ARG NH1 1 1
13 34582 1 1 19 ARG NH2 N 28.055 -8.089 -6.904 1.00 . A A . 19 ARG NH2 1 1
13 34583 1 1 19 ARG O O 20.071 -10.976 -8.144 1.00 . A A . 19 ARG O 1 1
13 34584 1 1 20 ASN C C 17.643 -9.915 -6.850 1.00 . A A . 20 ASN C 1 1
13 34585 1 1 20 ASN CA C 17.766 -9.450 -8.296 1.00 . A A . 20 ASN CA 1 1
13 34586 1 1 20 ASN CB C 17.453 -10.601 -9.257 1.00 . A A . 20 ASN CB 1 1
13 34587 1 1 20 ASN CG C 17.598 -10.174 -10.706 1.00 . A A . 20 ASN CG 1 1
13 34588 1 1 20 ASN H H 19.177 -8.138 -8.737 1.00 . A A . 20 ASN H 1 1
13 34589 1 1 20 ASN HA H 17.132 -8.731 -8.446 1.00 . A A . 20 ASN HA 1 1
13 34590 1 1 20 ASN HB2 H 18.048 -11.345 -9.077 1.00 . A A . 20 ASN HB2 1 1
13 34591 1 1 20 ASN HB3 H 16.549 -10.916 -9.101 1.00 . A A . 20 ASN HB3 1 1
13 34592 1 1 20 ASN HD21 H 18.661 -10.573 -12.239 1.00 . A A . 20 ASN HD21 1 1
13 34593 1 1 20 ASN HD22 H 18.990 -11.428 -11.065 1.00 . A A . 20 ASN HD22 1 1
13 34594 1 1 20 ASN N N 19.122 -8.974 -8.543 1.00 . A A . 20 ASN N 1 1
13 34595 1 1 20 ASN ND2 N 18.525 -10.798 -11.421 1.00 . A A . 20 ASN ND2 1 1
13 34596 1 1 20 ASN O O 17.000 -10.926 -6.561 1.00 . A A . 20 ASN O 1 1
13 34597 1 1 20 ASN OD1 O 16.906 -9.264 -11.169 1.00 . A A . 20 ASN OD1 1 1
13 34598 1 1 21 LEU C C 17.432 -8.687 -3.703 1.00 . A A . 21 LEU C 1 1
13 34599 1 1 21 LEU CA C 18.352 -9.560 -4.549 1.00 . A A . 21 LEU CA 1 1
13 34600 1 1 21 LEU CB C 19.798 -9.451 -4.053 1.00 . A A . 21 LEU CB 1 1
13 34601 1 1 21 LEU CD1 C 19.414 -10.922 -2.061 1.00 . A A . 21 LEU CD1 1 1
13 34602 1 1 21 LEU CD2 C 21.527 -9.621 -2.262 1.00 . A A . 21 LEU CD2 1 1
13 34603 1 1 21 LEU CG C 20.031 -9.619 -2.550 1.00 . A A . 21 LEU CG 1 1
13 34604 1 1 21 LEU H H 18.712 -8.452 -6.144 1.00 . A A . 21 LEU H 1 1
13 34605 1 1 21 LEU HA H 18.047 -10.477 -4.462 1.00 . A A . 21 LEU HA 1 1
13 34606 1 1 21 LEU HB2 H 20.326 -10.120 -4.516 1.00 . A A . 21 LEU HB2 1 1
13 34607 1 1 21 LEU HB3 H 20.142 -8.584 -4.317 1.00 . A A . 21 LEU HB3 1 1
13 34608 1 1 21 LEU HD11 H 19.568 -11.016 -1.109 1.00 . A A . 21 LEU HD11 1 1
13 34609 1 1 21 LEU HD12 H 18.459 -10.912 -2.234 1.00 . A A . 21 LEU HD12 1 1
13 34610 1 1 21 LEU HD13 H 19.819 -11.668 -2.530 1.00 . A A . 21 LEU HD13 1 1
13 34611 1 1 21 LEU HD21 H 21.673 -9.728 -1.309 1.00 . A A . 21 LEU HD21 1 1
13 34612 1 1 21 LEU HD22 H 21.947 -10.355 -2.737 1.00 . A A . 21 LEU HD22 1 1
13 34613 1 1 21 LEU HD23 H 21.914 -8.782 -2.556 1.00 . A A . 21 LEU HD23 1 1
13 34614 1 1 21 LEU HG H 19.612 -8.880 -2.082 1.00 . A A . 21 LEU HG 1 1
13 34615 1 1 21 LEU N N 18.294 -9.180 -5.956 1.00 . A A . 21 LEU N 1 1
13 34616 1 1 21 LEU O O 17.665 -7.486 -3.554 1.00 . A A . 21 LEU O 1 1
13 34617 1 1 22 PRO C C 16.063 -8.057 -1.045 1.00 . A A . 22 PRO C 1 1
13 34618 1 1 22 PRO CA C 15.413 -8.510 -2.347 1.00 . A A . 22 PRO CA 1 1
13 34619 1 1 22 PRO CB C 14.276 -9.498 -2.077 1.00 . A A . 22 PRO CB 1 1
13 34620 1 1 22 PRO CD C 15.864 -10.641 -3.413 1.00 . A A . 22 PRO CD 1 1
13 34621 1 1 22 PRO CG C 14.376 -10.488 -3.199 1.00 . A A . 22 PRO CG 1 1
13 34622 1 1 22 PRO HA H 15.110 -7.696 -2.779 1.00 . A A . 22 PRO HA 1 1
13 34623 1 1 22 PRO HB2 H 14.377 -9.929 -1.213 1.00 . A A . 22 PRO HB2 1 1
13 34624 1 1 22 PRO HB3 H 13.413 -9.054 -2.072 1.00 . A A . 22 PRO HB3 1 1
13 34625 1 1 22 PRO HD2 H 16.258 -11.275 -2.793 1.00 . A A . 22 PRO HD2 1 1
13 34626 1 1 22 PRO HD3 H 16.073 -10.955 -4.307 1.00 . A A . 22 PRO HD3 1 1
13 34627 1 1 22 PRO HG2 H 13.962 -11.333 -2.966 1.00 . A A . 22 PRO HG2 1 1
13 34628 1 1 22 PRO HG3 H 13.933 -10.164 -3.999 1.00 . A A . 22 PRO HG3 1 1
13 34629 1 1 22 PRO N N 16.346 -9.267 -3.182 1.00 . A A . 22 PRO N 1 1
13 34630 1 1 22 PRO O O 16.811 -8.812 -0.419 1.00 . A A . 22 PRO O 1 1
13 34631 1 1 23 LEU C C 15.355 -5.819 1.573 1.00 . A A . 23 LEU C 1 1
13 34632 1 1 23 LEU CA C 16.402 -6.265 0.558 1.00 . A A . 23 LEU CA 1 1
13 34633 1 1 23 LEU CB C 17.350 -5.115 0.202 1.00 . A A . 23 LEU CB 1 1
13 34634 1 1 23 LEU CD1 C 18.439 -5.107 2.460 1.00 . A A . 23 LEU CD1 1 1
13 34635 1 1 23 LEU CD2 C 18.863 -3.238 0.855 1.00 . A A . 23 LEU CD2 1 1
13 34636 1 1 23 LEU CG C 17.835 -4.241 1.362 1.00 . A A . 23 LEU CG 1 1
13 34637 1 1 23 LEU H H 15.267 -6.282 -1.060 1.00 . A A . 23 LEU H 1 1
13 34638 1 1 23 LEU HA H 16.917 -6.971 0.976 1.00 . A A . 23 LEU HA 1 1
13 34639 1 1 23 LEU HB2 H 18.127 -5.488 -0.242 1.00 . A A . 23 LEU HB2 1 1
13 34640 1 1 23 LEU HB3 H 16.903 -4.543 -0.442 1.00 . A A . 23 LEU HB3 1 1
13 34641 1 1 23 LEU HD11 H 18.742 -4.542 3.188 1.00 . A A . 23 LEU HD11 1 1
13 34642 1 1 23 LEU HD12 H 17.769 -5.725 2.789 1.00 . A A . 23 LEU HD12 1 1
13 34643 1 1 23 LEU HD13 H 19.191 -5.605 2.103 1.00 . A A . 23 LEU HD13 1 1
13 34644 1 1 23 LEU HD21 H 19.168 -2.687 1.592 1.00 . A A . 23 LEU HD21 1 1
13 34645 1 1 23 LEU HD22 H 19.618 -3.714 0.473 1.00 . A A . 23 LEU HD22 1 1
13 34646 1 1 23 LEU HD23 H 18.458 -2.675 0.177 1.00 . A A . 23 LEU HD23 1 1
13 34647 1 1 23 LEU HG H 17.079 -3.759 1.733 1.00 . A A . 23 LEU HG 1 1
13 34648 1 1 23 LEU N N 15.797 -6.818 -0.647 1.00 . A A . 23 LEU N 1 1
13 34649 1 1 23 LEU O O 14.486 -4.999 1.265 1.00 . A A . 23 LEU O 1 1
13 34650 1 1 24 TRP C C 15.379 -5.127 4.850 1.00 . A A . 24 TRP C 1 1
13 34651 1 1 24 TRP CA C 14.566 -5.964 3.871 1.00 . A A . 24 TRP CA 1 1
13 34652 1 1 24 TRP CB C 13.992 -7.180 4.607 1.00 . A A . 24 TRP CB 1 1
13 34653 1 1 24 TRP CD1 C 11.538 -7.605 3.979 1.00 . A A . 24 TRP CD1 1 1
13 34654 1 1 24 TRP CD2 C 13.006 -8.941 2.937 1.00 . A A . 24 TRP CD2 1 1
13 34655 1 1 24 TRP CE2 C 11.709 -9.247 2.474 1.00 . A A . 24 TRP CE2 1 1
13 34656 1 1 24 TRP CE3 C 14.101 -9.626 2.393 1.00 . A A . 24 TRP CE3 1 1
13 34657 1 1 24 TRP CG C 12.875 -7.873 3.881 1.00 . A A . 24 TRP CG 1 1
13 34658 1 1 24 TRP CH2 C 12.568 -10.839 0.944 1.00 . A A . 24 TRP CH2 1 1
13 34659 1 1 24 TRP CZ2 C 11.476 -10.203 1.481 1.00 . A A . 24 TRP CZ2 1 1
13 34660 1 1 24 TRP CZ3 C 13.869 -10.569 1.398 1.00 . A A . 24 TRP CZ3 1 1
13 34661 1 1 24 TRP H H 15.943 -7.050 2.962 1.00 . A A . 24 TRP H 1 1
13 34662 1 1 24 TRP HA H 13.839 -5.433 3.512 1.00 . A A . 24 TRP HA 1 1
13 34663 1 1 24 TRP HB2 H 14.706 -7.818 4.763 1.00 . A A . 24 TRP HB2 1 1
13 34664 1 1 24 TRP HB3 H 13.670 -6.896 5.477 1.00 . A A . 24 TRP HB3 1 1
13 34665 1 1 24 TRP HD1 H 11.162 -6.959 4.533 1.00 . A A . 24 TRP HD1 1 1
13 34666 1 1 24 TRP HE1 H 9.978 -8.434 3.043 1.00 . A A . 24 TRP HE1 1 1
13 34667 1 1 24 TRP HE3 H 14.964 -9.454 2.692 1.00 . A A . 24 TRP HE3 1 1
13 34668 1 1 24 TRP HH2 H 12.443 -11.462 0.266 1.00 . A A . 24 TRP HH2 1 1
13 34669 1 1 24 TRP HZ2 H 10.613 -10.401 1.195 1.00 . A A . 24 TRP HZ2 1 1
13 34670 1 1 24 TRP HZ3 H 14.587 -11.029 1.027 1.00 . A A . 24 TRP HZ3 1 1
13 34671 1 1 24 TRP N N 15.415 -6.399 2.769 1.00 . A A . 24 TRP N 1 1
13 34672 1 1 24 TRP NE1 N 10.832 -8.431 3.138 1.00 . A A . 24 TRP NE1 1 1
13 34673 1 1 24 TRP O O 16.252 -5.651 5.546 1.00 . A A . 24 TRP O 1 1
13 34674 1 1 25 ILE C C 15.094 -2.668 7.101 1.00 . A A . 25 ILE C 1 1
13 34675 1 1 25 ILE CA C 15.825 -2.935 5.791 1.00 . A A . 25 ILE CA 1 1
13 34676 1 1 25 ILE CB C 16.120 -1.608 5.055 1.00 . A A . 25 ILE CB 1 1
13 34677 1 1 25 ILE CD1 C 17.029 -0.685 2.848 1.00 . A A . 25 ILE CD1 1 1
13 34678 1 1 25 ILE CG1 C 16.858 -1.899 3.744 1.00 . A A . 25 ILE CG1 1 1
13 34679 1 1 25 ILE CG2 C 16.971 -0.700 5.941 1.00 . A A . 25 ILE CG2 1 1
13 34680 1 1 25 ILE H H 14.357 -3.493 4.585 1.00 . A A . 25 ILE H 1 1
13 34681 1 1 25 ILE HA H 16.679 -3.356 5.976 1.00 . A A . 25 ILE HA 1 1
13 34682 1 1 25 ILE HB H 15.283 -1.160 4.856 1.00 . A A . 25 ILE HB 1 1
13 34683 1 1 25 ILE HD11 H 17.502 -0.942 2.041 1.00 . A A . 25 ILE HD11 1 1
13 34684 1 1 25 ILE HD12 H 16.157 -0.331 2.612 1.00 . A A . 25 ILE HD12 1 1
13 34685 1 1 25 ILE HD13 H 17.537 -0.005 3.317 1.00 . A A . 25 ILE HD13 1 1
13 34686 1 1 25 ILE HG12 H 17.733 -2.261 3.951 1.00 . A A . 25 ILE HG12 1 1
13 34687 1 1 25 ILE HG13 H 16.375 -2.584 3.257 1.00 . A A . 25 ILE HG13 1 1
13 34688 1 1 25 ILE HG21 H 17.153 0.131 5.473 1.00 . A A . 25 ILE HG21 1 1
13 34689 1 1 25 ILE HG22 H 16.493 -0.510 6.763 1.00 . A A . 25 ILE HG22 1 1
13 34690 1 1 25 ILE HG23 H 17.808 -1.144 6.149 1.00 . A A . 25 ILE HG23 1 1
13 34691 1 1 25 ILE N N 15.038 -3.850 4.970 1.00 . A A . 25 ILE N 1 1
13 34692 1 1 25 ILE O O 13.869 -2.516 7.120 1.00 . A A . 25 ILE O 1 1
13 34693 1 1 26 GLY C C 15.882 -1.333 10.273 1.00 . A A . 26 GLY C 1 1
13 34694 1 1 26 GLY CA C 15.226 -2.465 9.505 1.00 . A A . 26 GLY CA 1 1
13 34695 1 1 26 GLY H H 16.676 -2.865 8.225 1.00 . A A . 26 GLY H 1 1
13 34696 1 1 26 GLY HA2 H 14.285 -2.264 9.384 1.00 . A A . 26 GLY HA2 1 1
13 34697 1 1 26 GLY HA3 H 15.276 -3.277 10.032 1.00 . A A . 26 GLY HA3 1 1
13 34698 1 1 26 GLY N N 15.831 -2.705 8.207 1.00 . A A . 26 GLY N 1 1
13 34699 1 1 26 GLY O O 17.032 -0.974 10.005 1.00 . A A . 26 GLY O 1 1
13 34700 1 1 27 GLY C C 15.241 1.680 11.771 1.00 . A A . 27 GLY C 1 1
13 34701 1 1 27 GLY CA C 15.701 0.269 12.088 1.00 . A A . 27 GLY CA 1 1
13 34702 1 1 27 GLY H H 14.313 -0.921 11.349 1.00 . A A . 27 GLY H 1 1
13 34703 1 1 27 GLY HA2 H 15.459 0.058 13.004 1.00 . A A . 27 GLY HA2 1 1
13 34704 1 1 27 GLY HA3 H 16.669 0.235 12.034 1.00 . A A . 27 GLY HA3 1 1
13 34705 1 1 27 GLY N N 15.143 -0.744 11.209 1.00 . A A . 27 GLY N 1 1
13 34706 1 1 27 GLY O O 14.699 1.945 10.695 1.00 . A A . 27 GLY O 1 1
13 34707 1 1 28 GLY C C 15.866 4.556 11.221 1.00 . A A . 28 GLY C 1 1
13 34708 1 1 28 GLY CA C 15.191 4.005 12.462 1.00 . A A . 28 GLY CA 1 1
13 34709 1 1 28 GLY H H 15.890 2.442 13.441 1.00 . A A . 28 GLY H 1 1
13 34710 1 1 28 GLY HA2 H 14.229 4.103 12.376 1.00 . A A . 28 GLY HA2 1 1
13 34711 1 1 28 GLY HA3 H 15.461 4.526 13.235 1.00 . A A . 28 GLY HA3 1 1
13 34712 1 1 28 GLY N N 15.516 2.606 12.685 1.00 . A A . 28 GLY N 1 1
13 34713 1 1 28 GLY O O 15.293 5.380 10.505 1.00 . A A . 28 GLY O 1 1
13 34714 1 1 29 TRP C C 16.886 4.168 8.497 1.00 . A A . 29 TRP C 1 1
13 34715 1 1 29 TRP CA C 17.764 4.444 9.710 1.00 . A A . 29 TRP CA 1 1
13 34716 1 1 29 TRP CB C 19.078 3.662 9.589 1.00 . A A . 29 TRP CB 1 1
13 34717 1 1 29 TRP CD1 C 20.800 5.041 8.276 1.00 . A A . 29 TRP CD1 1 1
13 34718 1 1 29 TRP CD2 C 19.886 3.355 7.114 1.00 . A A . 29 TRP CD2 1 1
13 34719 1 1 29 TRP CE2 C 20.780 4.051 6.273 1.00 . A A . 29 TRP CE2 1 1
13 34720 1 1 29 TRP CE3 C 19.171 2.268 6.593 1.00 . A A . 29 TRP CE3 1 1
13 34721 1 1 29 TRP CG C 19.894 4.022 8.381 1.00 . A A . 29 TRP CG 1 1
13 34722 1 1 29 TRP CH2 C 20.238 2.650 4.441 1.00 . A A . 29 TRP CH2 1 1
13 34723 1 1 29 TRP CZ2 C 20.960 3.712 4.928 1.00 . A A . 29 TRP CZ2 1 1
13 34724 1 1 29 TRP CZ3 C 19.356 1.926 5.259 1.00 . A A . 29 TRP CZ3 1 1
13 34725 1 1 29 TRP H H 17.482 3.486 11.416 1.00 . A A . 29 TRP H 1 1
13 34726 1 1 29 TRP HA H 17.964 5.393 9.752 1.00 . A A . 29 TRP HA 1 1
13 34727 1 1 29 TRP HB2 H 19.611 3.817 10.384 1.00 . A A . 29 TRP HB2 1 1
13 34728 1 1 29 TRP HB3 H 18.878 2.713 9.561 1.00 . A A . 29 TRP HB3 1 1
13 34729 1 1 29 TRP HD1 H 21.023 5.630 8.961 1.00 . A A . 29 TRP HD1 1 1
13 34730 1 1 29 TRP HE1 H 21.915 5.629 6.723 1.00 . A A . 29 TRP HE1 1 1
13 34731 1 1 29 TRP HE3 H 18.585 1.784 7.130 1.00 . A A . 29 TRP HE3 1 1
13 34732 1 1 29 TRP HH2 H 20.336 2.405 3.548 1.00 . A A . 29 TRP HH2 1 1
13 34733 1 1 29 TRP HZ2 H 21.546 4.188 4.385 1.00 . A A . 29 TRP HZ2 1 1
13 34734 1 1 29 TRP HZ3 H 18.888 1.205 4.901 1.00 . A A . 29 TRP HZ3 1 1
13 34735 1 1 29 TRP N N 17.061 4.054 10.926 1.00 . A A . 29 TRP N 1 1
13 34736 1 1 29 TRP NE1 N 21.331 5.066 7.008 1.00 . A A . 29 TRP NE1 1 1
13 34737 1 1 29 TRP O O 16.733 5.028 7.627 1.00 . A A . 29 TRP O 1 1
13 34738 1 1 30 ALA C C 14.195 3.706 7.323 1.00 . A A . 30 ALA C 1 1
13 34739 1 1 30 ALA CA C 15.316 2.677 7.397 1.00 . A A . 30 ALA CA 1 1
13 34740 1 1 30 ALA CB C 14.724 1.287 7.610 1.00 . A A . 30 ALA CB 1 1
13 34741 1 1 30 ALA H H 16.296 2.411 9.097 1.00 . A A . 30 ALA H 1 1
13 34742 1 1 30 ALA HA H 15.813 2.682 6.564 1.00 . A A . 30 ALA HA 1 1
13 34743 1 1 30 ALA HB1 H 14.121 1.077 6.880 1.00 . A A . 30 ALA HB1 1 1
13 34744 1 1 30 ALA HB2 H 15.438 0.632 7.637 1.00 . A A . 30 ALA HB2 1 1
13 34745 1 1 30 ALA HB3 H 14.236 1.267 8.448 1.00 . A A . 30 ALA HB3 1 1
13 34746 1 1 30 ALA N N 16.228 3.013 8.485 1.00 . A A . 30 ALA N 1 1
13 34747 1 1 30 ALA O O 13.904 4.237 6.249 1.00 . A A . 30 ALA O 1 1
13 34748 1 1 31 ILE C C 13.003 6.325 7.893 1.00 . A A . 31 ILE C 1 1
13 34749 1 1 31 ILE CA C 12.527 5.011 8.504 1.00 . A A . 31 ILE CA 1 1
13 34750 1 1 31 ILE CB C 12.062 5.293 9.951 1.00 . A A . 31 ILE CB 1 1
13 34751 1 1 31 ILE CD1 C 11.084 4.231 12.048 1.00 . A A . 31 ILE CD1 1 1
13 34752 1 1 31 ILE CG1 C 11.372 4.072 10.565 1.00 . A A . 31 ILE CG1 1 1
13 34753 1 1 31 ILE CG2 C 11.140 6.511 9.992 1.00 . A A . 31 ILE CG2 1 1
13 34754 1 1 31 ILE H H 13.880 3.772 9.247 1.00 . A A . 31 ILE H 1 1
13 34755 1 1 31 ILE HA H 11.785 4.632 8.007 1.00 . A A . 31 ILE HA 1 1
13 34756 1 1 31 ILE HB H 12.850 5.483 10.484 1.00 . A A . 31 ILE HB 1 1
13 34757 1 1 31 ILE HD11 H 10.648 3.431 12.381 1.00 . A A . 31 ILE HD11 1 1
13 34758 1 1 31 ILE HD12 H 11.916 4.369 12.526 1.00 . A A . 31 ILE HD12 1 1
13 34759 1 1 31 ILE HD13 H 10.502 4.995 12.185 1.00 . A A . 31 ILE HD13 1 1
13 34760 1 1 31 ILE HG12 H 10.539 3.908 10.095 1.00 . A A . 31 ILE HG12 1 1
13 34761 1 1 31 ILE HG13 H 11.931 3.290 10.432 1.00 . A A . 31 ILE HG13 1 1
13 34762 1 1 31 ILE HG21 H 10.858 6.672 10.905 1.00 . A A . 31 ILE HG21 1 1
13 34763 1 1 31 ILE HG22 H 11.616 7.287 9.658 1.00 . A A . 31 ILE HG22 1 1
13 34764 1 1 31 ILE HG23 H 10.361 6.346 9.437 1.00 . A A . 31 ILE HG23 1 1
13 34765 1 1 31 ILE N N 13.635 4.064 8.476 1.00 . A A . 31 ILE N 1 1
13 34766 1 1 31 ILE O O 12.391 6.843 6.956 1.00 . A A . 31 ILE O 1 1
13 34767 1 1 32 ASP C C 14.923 8.095 6.441 1.00 . A A . 32 ASP C 1 1
13 34768 1 1 32 ASP CA C 14.656 8.103 7.941 1.00 . A A . 32 ASP CA 1 1
13 34769 1 1 32 ASP CB C 15.943 8.448 8.699 1.00 . A A . 32 ASP CB 1 1
13 34770 1 1 32 ASP CG C 15.692 8.942 10.111 1.00 . A A . 32 ASP CG 1 1
13 34771 1 1 32 ASP H H 14.641 6.400 8.942 1.00 . A A . 32 ASP H 1 1
13 34772 1 1 32 ASP HA H 13.987 8.778 8.138 1.00 . A A . 32 ASP HA 1 1
13 34773 1 1 32 ASP HB2 H 16.510 7.662 8.734 1.00 . A A . 32 ASP HB2 1 1
13 34774 1 1 32 ASP HB3 H 16.429 9.127 8.206 1.00 . A A . 32 ASP HB3 1 1
13 34775 1 1 32 ASP N N 14.146 6.808 8.369 1.00 . A A . 32 ASP N 1 1
13 34776 1 1 32 ASP O O 14.503 9.004 5.721 1.00 . A A . 32 ASP O 1 1
13 34777 1 1 32 ASP OD1 O 14.516 9.182 10.463 1.00 . A A . 32 ASP OD1 1 1
13 34778 1 1 32 ASP OD2 O 16.672 9.120 10.868 1.00 . A A . 32 ASP OD2 1 1
13 34779 1 1 33 ALA C C 14.539 6.863 3.715 1.00 . A A . 33 ALA C 1 1
13 34780 1 1 33 ALA CA C 15.826 6.895 4.534 1.00 . A A . 33 ALA CA 1 1
13 34781 1 1 33 ALA CB C 16.662 5.646 4.280 1.00 . A A . 33 ALA CB 1 1
13 34782 1 1 33 ALA H H 15.777 6.345 6.433 1.00 . A A . 33 ALA H 1 1
13 34783 1 1 33 ALA HA H 16.337 7.672 4.254 1.00 . A A . 33 ALA HA 1 1
13 34784 1 1 33 ALA HB1 H 16.855 5.572 3.332 1.00 . A A . 33 ALA HB1 1 1
13 34785 1 1 33 ALA HB2 H 17.494 5.706 4.774 1.00 . A A . 33 ALA HB2 1 1
13 34786 1 1 33 ALA HB3 H 16.170 4.862 4.571 1.00 . A A . 33 ALA HB3 1 1
13 34787 1 1 33 ALA N N 15.529 7.017 5.955 1.00 . A A . 33 ALA N 1 1
13 34788 1 1 33 ALA O O 14.427 7.556 2.701 1.00 . A A . 33 ALA O 1 1
13 34789 1 1 34 ARG C C 11.605 7.503 3.529 1.00 . A A . 34 ARG C 1 1
13 34790 1 1 34 ARG CA C 12.235 6.115 3.532 1.00 . A A . 34 ARG CA 1 1
13 34791 1 1 34 ARG CB C 11.292 5.116 4.209 1.00 . A A . 34 ARG CB 1 1
13 34792 1 1 34 ARG CD C 10.759 2.717 4.752 1.00 . A A . 34 ARG CD 1 1
13 34793 1 1 34 ARG CG C 11.624 3.658 3.925 1.00 . A A . 34 ARG CG 1 1
13 34794 1 1 34 ARG CZ C 8.344 2.317 5.106 1.00 . A A . 34 ARG CZ 1 1
13 34795 1 1 34 ARG H H 13.580 5.660 4.911 1.00 . A A . 34 ARG H 1 1
13 34796 1 1 34 ARG HA H 12.377 5.833 2.615 1.00 . A A . 34 ARG HA 1 1
13 34797 1 1 34 ARG HB2 H 11.315 5.262 5.167 1.00 . A A . 34 ARG HB2 1 1
13 34798 1 1 34 ARG HB3 H 10.384 5.293 3.916 1.00 . A A . 34 ARG HB3 1 1
13 34799 1 1 34 ARG HD2 H 11.071 1.806 4.635 1.00 . A A . 34 ARG HD2 1 1
13 34800 1 1 34 ARG HD3 H 10.857 2.931 5.693 1.00 . A A . 34 ARG HD3 1 1
13 34801 1 1 34 ARG HE H 9.154 3.187 3.637 1.00 . A A . 34 ARG HE 1 1
13 34802 1 1 34 ARG HG2 H 11.496 3.473 2.982 1.00 . A A . 34 ARG HG2 1 1
13 34803 1 1 34 ARG HG3 H 12.560 3.495 4.121 1.00 . A A . 34 ARG HG3 1 1
13 34804 1 1 34 ARG HH11 H 9.395 1.624 6.543 1.00 . A A . 34 ARG HH11 1 1
13 34805 1 1 34 ARG HH12 H 7.934 1.397 6.729 1.00 . A A . 34 ARG HH12 1 1
13 34806 1 1 34 ARG HH21 H 6.928 2.835 3.933 1.00 . A A . 34 ARG HH21 1 1
13 34807 1 1 34 ARG HH22 H 6.444 2.129 5.151 1.00 . A A . 34 ARG HH22 1 1
13 34808 1 1 34 ARG N N 13.532 6.141 4.199 1.00 . A A . 34 ARG N 1 1
13 34809 1 1 34 ARG NE N 9.349 2.799 4.379 1.00 . A A . 34 ARG NE 1 1
13 34810 1 1 34 ARG NH1 N 8.586 1.708 6.262 1.00 . A A . 34 ARG NH1 1 1
13 34811 1 1 34 ARG NH2 N 7.091 2.442 4.680 1.00 . A A . 34 ARG NH2 1 1
13 34812 1 1 34 ARG O O 11.014 7.922 2.531 1.00 . A A . 34 ARG O 1 1
13 34813 1 1 35 LEU C C 12.025 10.498 3.731 1.00 . A A . 35 LEU C 1 1
13 34814 1 1 35 LEU CA C 11.279 9.605 4.715 1.00 . A A . 35 LEU CA 1 1
13 34815 1 1 35 LEU CB C 11.453 10.144 6.139 1.00 . A A . 35 LEU CB 1 1
13 34816 1 1 35 LEU CD1 C 10.994 10.025 8.596 1.00 . A A . 35 LEU CD1 1 1
13 34817 1 1 35 LEU CD2 C 9.117 9.769 6.960 1.00 . A A . 35 LEU CD2 1 1
13 34818 1 1 35 LEU CG C 10.591 9.495 7.226 1.00 . A A . 35 LEU CG 1 1
13 34819 1 1 35 LEU H H 12.169 7.954 5.335 1.00 . A A . 35 LEU H 1 1
13 34820 1 1 35 LEU HA H 10.335 9.607 4.491 1.00 . A A . 35 LEU HA 1 1
13 34821 1 1 35 LEU HB2 H 12.385 10.042 6.390 1.00 . A A . 35 LEU HB2 1 1
13 34822 1 1 35 LEU HB3 H 11.264 11.095 6.130 1.00 . A A . 35 LEU HB3 1 1
13 34823 1 1 35 LEU HD11 H 10.444 9.609 9.279 1.00 . A A . 35 LEU HD11 1 1
13 34824 1 1 35 LEU HD12 H 11.927 9.816 8.762 1.00 . A A . 35 LEU HD12 1 1
13 34825 1 1 35 LEU HD13 H 10.869 10.986 8.622 1.00 . A A . 35 LEU HD13 1 1
13 34826 1 1 35 LEU HD21 H 8.581 9.354 7.654 1.00 . A A . 35 LEU HD21 1 1
13 34827 1 1 35 LEU HD22 H 8.960 10.727 6.960 1.00 . A A . 35 LEU HD22 1 1
13 34828 1 1 35 LEU HD23 H 8.870 9.402 6.098 1.00 . A A . 35 LEU HD23 1 1
13 34829 1 1 35 LEU HG H 10.733 8.535 7.210 1.00 . A A . 35 LEU HG 1 1
13 34830 1 1 35 LEU N N 11.771 8.235 4.627 1.00 . A A . 35 LEU N 1 1
13 34831 1 1 35 LEU O O 11.483 11.498 3.255 1.00 . A A . 35 LEU O 1 1
13 34832 1 1 36 GLY C C 14.971 11.965 3.423 1.00 . A A . 36 GLY C 1 1
13 34833 1 1 36 GLY CA C 14.122 10.998 2.619 1.00 . A A . 36 GLY CA 1 1
13 34834 1 1 36 GLY H H 13.663 9.448 3.750 1.00 . A A . 36 GLY H 1 1
13 34835 1 1 36 GLY HA2 H 14.700 10.434 2.082 1.00 . A A . 36 GLY HA2 1 1
13 34836 1 1 36 GLY HA3 H 13.562 11.497 2.004 1.00 . A A . 36 GLY HA3 1 1
13 34837 1 1 36 GLY N N 13.281 10.160 3.457 1.00 . A A . 36 GLY N 1 1
13 34838 1 1 36 GLY O O 15.801 12.684 2.862 1.00 . A A . 36 GLY O 1 1
13 34839 1 1 37 ARG C C 16.125 11.940 6.802 1.00 . A A . 37 ARG C 1 1
13 34840 1 1 37 ARG CA C 15.634 12.769 5.622 1.00 . A A . 37 ARG CA 1 1
13 34841 1 1 37 ARG CB C 14.851 13.982 6.135 1.00 . A A . 37 ARG CB 1 1
13 34842 1 1 37 ARG CD C 15.652 15.716 4.497 1.00 . A A . 37 ARG CD 1 1
13 34843 1 1 37 ARG CG C 14.448 14.961 5.043 1.00 . A A . 37 ARG CG 1 1
13 34844 1 1 37 ARG CZ C 15.139 16.413 2.181 1.00 . A A . 37 ARG CZ 1 1
13 34845 1 1 37 ARG H H 14.206 11.486 5.147 1.00 . A A . 37 ARG H 1 1
13 34846 1 1 37 ARG HA H 16.398 13.080 5.112 1.00 . A A . 37 ARG HA 1 1
13 34847 1 1 37 ARG HB2 H 14.053 13.672 6.590 1.00 . A A . 37 ARG HB2 1 1
13 34848 1 1 37 ARG HB3 H 15.390 14.449 6.792 1.00 . A A . 37 ARG HB3 1 1
13 34849 1 1 37 ARG HD2 H 16.103 16.174 5.224 1.00 . A A . 37 ARG HD2 1 1
13 34850 1 1 37 ARG HD3 H 16.286 15.086 4.122 1.00 . A A . 37 ARG HD3 1 1
13 34851 1 1 37 ARG HE H 15.110 17.492 3.731 1.00 . A A . 37 ARG HE 1 1
13 34852 1 1 37 ARG HG2 H 14.012 14.481 4.321 1.00 . A A . 37 ARG HG2 1 1
13 34853 1 1 37 ARG HG3 H 13.800 15.592 5.395 1.00 . A A . 37 ARG HG3 1 1
13 34854 1 1 37 ARG HH11 H 15.598 14.561 2.280 1.00 . A A . 37 ARG HH11 1 1
13 34855 1 1 37 ARG HH12 H 15.284 15.009 0.894 1.00 . A A . 37 ARG HH12 1 1
13 34856 1 1 37 ARG HH21 H 14.633 18.166 1.615 1.00 . A A . 37 ARG HH21 1 1
13 34857 1 1 37 ARG HH22 H 14.700 17.190 0.491 1.00 . A A . 37 ARG HH22 1 1
13 34858 1 1 37 ARG N N 14.801 11.957 4.741 1.00 . A A . 37 ARG N 1 1
13 34859 1 1 37 ARG NE N 15.266 16.686 3.476 1.00 . A A . 37 ARG NE 1 1
13 34860 1 1 37 ARG NH1 N 15.367 15.183 1.732 1.00 . A A . 37 ARG NH1 1 1
13 34861 1 1 37 ARG NH2 N 14.782 17.369 1.329 1.00 . A A . 37 ARG NH2 1 1
13 34862 1 1 37 ARG O O 15.317 11.374 7.542 1.00 . A A . 37 ARG O 1 1
13 34863 1 1 38 VAL C C 18.292 12.055 9.302 1.00 . A A . 38 VAL C 1 1
13 34864 1 1 38 VAL CA C 18.005 11.143 8.114 1.00 . A A . 38 VAL CA 1 1
13 34865 1 1 38 VAL CB C 19.295 10.415 7.669 1.00 . A A . 38 VAL CB 1 1
13 34866 1 1 38 VAL CG1 C 19.849 9.569 8.809 1.00 . A A . 38 VAL CG1 1 1
13 34867 1 1 38 VAL CG2 C 19.017 9.540 6.451 1.00 . A A . 38 VAL CG2 1 1
13 34868 1 1 38 VAL H H 18.009 12.376 6.566 1.00 . A A . 38 VAL H 1 1
13 34869 1 1 38 VAL HA H 17.362 10.463 8.371 1.00 . A A . 38 VAL HA 1 1
13 34870 1 1 38 VAL HB H 19.957 11.083 7.428 1.00 . A A . 38 VAL HB 1 1
13 34871 1 1 38 VAL HG11 H 20.658 9.119 8.515 1.00 . A A . 38 VAL HG11 1 1
13 34872 1 1 38 VAL HG12 H 20.055 10.140 9.565 1.00 . A A . 38 VAL HG12 1 1
13 34873 1 1 38 VAL HG13 H 19.190 8.908 9.072 1.00 . A A . 38 VAL HG13 1 1
13 34874 1 1 38 VAL HG21 H 19.833 9.090 6.182 1.00 . A A . 38 VAL HG21 1 1
13 34875 1 1 38 VAL HG22 H 18.343 8.880 6.674 1.00 . A A . 38 VAL HG22 1 1
13 34876 1 1 38 VAL HG23 H 18.699 10.094 5.721 1.00 . A A . 38 VAL HG23 1 1
13 34877 1 1 38 VAL N N 17.435 11.932 7.028 1.00 . A A . 38 VAL N 1 1
13 34878 1 1 38 VAL O O 19.261 12.818 9.290 1.00 . A A . 38 VAL O 1 1
13 34879 1 1 39 THR C C 18.906 12.707 12.210 1.00 . A A . 39 THR C 1 1
13 34880 1 1 39 THR CA C 17.562 12.806 11.500 1.00 . A A . 39 THR CA 1 1
13 34881 1 1 39 THR CB C 16.432 12.502 12.505 1.00 . A A . 39 THR CB 1 1
13 34882 1 1 39 THR CG2 C 16.514 13.425 13.715 1.00 . A A . 39 THR CG2 1 1
13 34883 1 1 39 THR H H 16.914 11.275 10.432 1.00 . A A . 39 THR H 1 1
13 34884 1 1 39 THR HA H 17.453 13.708 11.158 1.00 . A A . 39 THR HA 1 1
13 34885 1 1 39 THR HB H 16.525 11.585 12.809 1.00 . A A . 39 THR HB 1 1
13 34886 1 1 39 THR HG1 H 14.548 12.527 12.399 1.00 . A A . 39 THR HG1 1 1
13 34887 1 1 39 THR HG21 H 15.795 13.215 14.331 1.00 . A A . 39 THR HG21 1 1
13 34888 1 1 39 THR HG22 H 17.367 13.301 14.159 1.00 . A A . 39 THR HG22 1 1
13 34889 1 1 39 THR HG23 H 16.432 14.347 13.425 1.00 . A A . 39 THR HG23 1 1
13 34890 1 1 39 THR N N 17.499 11.901 10.358 1.00 . A A . 39 THR N 1 1
13 34891 1 1 39 THR O O 19.533 13.725 12.513 1.00 . A A . 39 THR O 1 1
13 34892 1 1 39 THR OG1 O 15.168 12.693 11.857 1.00 . A A . 39 THR OG1 1 1
13 34893 1 1 40 ARG C C 21.371 10.082 12.588 1.00 . A A . 40 ARG C 1 1
13 34894 1 1 40 ARG CA C 20.612 11.266 13.174 1.00 . A A . 40 ARG CA 1 1
13 34895 1 1 40 ARG CB C 20.342 10.998 14.656 1.00 . A A . 40 ARG CB 1 1
13 34896 1 1 40 ARG CD C 19.606 9.344 16.405 1.00 . A A . 40 ARG CD 1 1
13 34897 1 1 40 ARG CG C 19.696 9.646 14.915 1.00 . A A . 40 ARG CG 1 1
13 34898 1 1 40 ARG CZ C 19.557 6.881 16.595 1.00 . A A . 40 ARG CZ 1 1
13 34899 1 1 40 ARG H H 18.966 10.763 12.201 1.00 . A A . 40 ARG H 1 1
13 34900 1 1 40 ARG HA H 21.146 12.071 13.087 1.00 . A A . 40 ARG HA 1 1
13 34901 1 1 40 ARG HB2 H 21.179 11.049 15.145 1.00 . A A . 40 ARG HB2 1 1
13 34902 1 1 40 ARG HB3 H 19.766 11.696 15.005 1.00 . A A . 40 ARG HB3 1 1
13 34903 1 1 40 ARG HD2 H 20.497 9.332 16.788 1.00 . A A . 40 ARG HD2 1 1
13 34904 1 1 40 ARG HD3 H 19.114 10.051 16.850 1.00 . A A . 40 ARG HD3 1 1
13 34905 1 1 40 ARG HE H 18.114 8.074 16.855 1.00 . A A . 40 ARG HE 1 1
13 34906 1 1 40 ARG HG2 H 18.808 9.631 14.527 1.00 . A A . 40 ARG HG2 1 1
13 34907 1 1 40 ARG HG3 H 20.210 8.951 14.474 1.00 . A A . 40 ARG HG3 1 1
13 34908 1 1 40 ARG HH11 H 21.293 7.526 16.129 1.00 . A A . 40 ARG HH11 1 1
13 34909 1 1 40 ARG HH12 H 21.239 6.043 16.251 1.00 . A A . 40 ARG HH12 1 1
13 34910 1 1 40 ARG HH21 H 18.040 5.809 17.039 1.00 . A A . 40 ARG HH21 1 1
13 34911 1 1 40 ARG HH22 H 19.270 5.004 16.801 1.00 . A A . 40 ARG HH22 1 1
13 34912 1 1 40 ARG N N 19.365 11.483 12.450 1.00 . A A . 40 ARG N 1 1
13 34913 1 1 40 ARG NE N 18.951 8.063 16.655 1.00 . A A . 40 ARG NE 1 1
13 34914 1 1 40 ARG NH1 N 20.848 6.808 16.289 1.00 . A A . 40 ARG NH1 1 1
13 34915 1 1 40 ARG NH2 N 18.875 5.767 16.840 1.00 . A A . 40 ARG NH2 1 1
13 34916 1 1 40 ARG O O 20.785 9.232 11.912 1.00 . A A . 40 ARG O 1 1
13 34917 1 1 41 LYS C C 23.078 7.603 13.230 1.00 . A A . 41 LYS C 1 1
13 34918 1 1 41 LYS CA C 23.462 8.858 12.452 1.00 . A A . 41 LYS CA 1 1
13 34919 1 1 41 LYS CB C 24.949 9.163 12.641 1.00 . A A . 41 LYS CB 1 1
13 34920 1 1 41 LYS CD C 27.334 8.541 12.191 1.00 . A A . 41 LYS CD 1 1
13 34921 1 1 41 LYS CE C 28.285 7.504 11.606 1.00 . A A . 41 LYS CE 1 1
13 34922 1 1 41 LYS CG C 25.880 8.105 12.069 1.00 . A A . 41 LYS CG 1 1
13 34923 1 1 41 LYS H H 23.092 10.586 13.339 1.00 . A A . 41 LYS H 1 1
13 34924 1 1 41 LYS HA H 23.289 8.698 11.511 1.00 . A A . 41 LYS HA 1 1
13 34925 1 1 41 LYS HB2 H 25.149 10.016 12.224 1.00 . A A . 41 LYS HB2 1 1
13 34926 1 1 41 LYS HB3 H 25.131 9.261 13.588 1.00 . A A . 41 LYS HB3 1 1
13 34927 1 1 41 LYS HD2 H 27.459 9.387 11.734 1.00 . A A . 41 LYS HD2 1 1
13 34928 1 1 41 LYS HD3 H 27.551 8.688 13.125 1.00 . A A . 41 LYS HD3 1 1
13 34929 1 1 41 LYS HE2 H 28.163 6.657 12.064 1.00 . A A . 41 LYS HE2 1 1
13 34930 1 1 41 LYS HE3 H 28.068 7.356 10.673 1.00 . A A . 41 LYS HE3 1 1
13 34931 1 1 41 LYS HG2 H 25.749 7.267 12.538 1.00 . A A . 41 LYS HG2 1 1
13 34932 1 1 41 LYS HG3 H 25.663 7.947 11.137 1.00 . A A . 41 LYS HG3 1 1
13 34933 1 1 41 LYS HZ1 H 30.230 7.220 11.802 1.00 . A A . 41 LYS HZ1 1 1
13 34934 1 1 41 LYS HZ2 H 29.940 8.399 11.002 1.00 . A A . 41 LYS HZ2 1 1
13 34935 1 1 41 LYS HZ3 H 29.802 8.449 12.448 1.00 . A A . 41 LYS HZ3 1 1
13 34936 1 1 41 LYS N N 22.661 9.996 12.886 1.00 . A A . 41 LYS N 1 1
13 34937 1 1 41 LYS NZ N 29.707 7.937 11.727 1.00 . A A . 41 LYS NZ 1 1
13 34938 1 1 41 LYS O O 22.830 7.663 14.438 1.00 . A A . 41 LYS O 1 1
13 34939 1 1 42 HIS C C 23.844 4.254 13.057 1.00 . A A . 42 HIS C 1 1
13 34940 1 1 42 HIS CA C 22.662 5.209 13.174 1.00 . A A . 42 HIS CA 1 1
13 34941 1 1 42 HIS CB C 21.417 4.576 12.540 1.00 . A A . 42 HIS CB 1 1
13 34942 1 1 42 HIS CD2 C 19.076 4.999 13.575 1.00 . A A . 42 HIS CD2 1 1
13 34943 1 1 42 HIS CE1 C 18.668 6.946 12.650 1.00 . A A . 42 HIS CE1 1 1
13 34944 1 1 42 HIS CG C 20.152 5.330 12.818 1.00 . A A . 42 HIS CG 1 1
13 34945 1 1 42 HIS H H 23.049 6.436 11.673 1.00 . A A . 42 HIS H 1 1
13 34946 1 1 42 HIS HA H 22.493 5.376 14.115 1.00 . A A . 42 HIS HA 1 1
13 34947 1 1 42 HIS HB2 H 21.546 4.518 11.581 1.00 . A A . 42 HIS HB2 1 1
13 34948 1 1 42 HIS HB3 H 21.322 3.668 12.869 1.00 . A A . 42 HIS HB3 1 1
13 34949 1 1 42 HIS N N 22.960 6.482 12.528 1.00 . A A . 42 HIS N 1 1
13 34950 1 1 42 HIS ND1 N 19.852 6.537 12.226 1.00 . A A . 42 HIS ND1 1 1
13 34951 1 1 42 HIS NE2 N 18.178 6.031 13.468 1.00 . A A . 42 HIS NE2 1 1
13 34952 1 1 42 HIS O O 24.319 3.978 11.954 1.00 . A A . 42 HIS O 1 1
13 34953 1 1 43 ASP C C 25.193 1.560 13.605 1.00 . A A . 43 ASP C 1 1
13 34954 1 1 43 ASP CA C 25.520 2.919 14.215 1.00 . A A . 43 ASP CA 1 1
13 34955 1 1 43 ASP CB C 26.016 2.735 15.652 1.00 . A A . 43 ASP CB 1 1
13 34956 1 1 43 ASP CG C 26.570 4.012 16.256 1.00 . A A . 43 ASP CG 1 1
13 34957 1 1 43 ASP H H 24.039 3.985 14.973 1.00 . A A . 43 ASP H 1 1
13 34958 1 1 43 ASP HA H 26.217 3.333 13.683 1.00 . A A . 43 ASP HA 1 1
13 34959 1 1 43 ASP HB2 H 25.285 2.414 16.203 1.00 . A A . 43 ASP HB2 1 1
13 34960 1 1 43 ASP HB3 H 26.705 2.052 15.667 1.00 . A A . 43 ASP HB3 1 1
13 34961 1 1 43 ASP N N 24.355 3.797 14.196 1.00 . A A . 43 ASP N 1 1
13 34962 1 1 43 ASP O O 25.960 1.035 12.795 1.00 . A A . 43 ASP O 1 1
13 34963 1 1 43 ASP OD1 O 27.782 4.056 16.559 1.00 . A A . 43 ASP OD1 1 1
13 34964 1 1 43 ASP OD2 O 25.798 4.982 16.420 1.00 . A A . 43 ASP OD2 1 1
13 34965 1 1 44 ASP C C 22.642 -0.259 12.370 1.00 . A A . 44 ASP C 1 1
13 34966 1 1 44 ASP CA C 23.651 -0.321 13.512 1.00 . A A . 44 ASP CA 1 1
13 34967 1 1 44 ASP CB C 23.067 -1.128 14.676 1.00 . A A . 44 ASP CB 1 1
13 34968 1 1 44 ASP CG C 24.096 -1.470 15.738 1.00 . A A . 44 ASP CG 1 1
13 34969 1 1 44 ASP H H 23.456 1.401 14.461 1.00 . A A . 44 ASP H 1 1
13 34970 1 1 44 ASP HA H 24.450 -0.763 13.186 1.00 . A A . 44 ASP HA 1 1
13 34971 1 1 44 ASP HB2 H 22.346 -0.624 15.083 1.00 . A A . 44 ASP HB2 1 1
13 34972 1 1 44 ASP HB3 H 22.680 -1.949 14.332 1.00 . A A . 44 ASP HB3 1 1
13 34973 1 1 44 ASP N N 24.037 1.013 13.959 1.00 . A A . 44 ASP N 1 1
13 34974 1 1 44 ASP O O 21.585 0.362 12.504 1.00 . A A . 44 ASP O 1 1
13 34975 1 1 44 ASP OD1 O 25.118 -2.104 15.398 1.00 . A A . 44 ASP OD1 1 1
13 34976 1 1 44 ASP OD2 O 23.891 -1.103 16.915 1.00 . A A . 44 ASP OD2 1 1
13 34977 1 1 45 ILE C C 21.649 -2.428 9.929 1.00 . A A . 45 ILE C 1 1
13 34978 1 1 45 ILE CA C 22.038 -0.967 10.128 1.00 . A A . 45 ILE CA 1 1
13 34979 1 1 45 ILE CB C 22.619 -0.373 8.824 1.00 . A A . 45 ILE CB 1 1
13 34980 1 1 45 ILE CD1 C 23.680 1.750 7.863 1.00 . A A . 45 ILE CD1 1 1
13 34981 1 1 45 ILE CG1 C 22.906 1.122 9.011 1.00 . A A . 45 ILE CG1 1 1
13 34982 1 1 45 ILE CG2 C 21.652 -0.593 7.661 1.00 . A A . 45 ILE CG2 1 1
13 34983 1 1 45 ILE H H 23.754 -1.210 11.085 1.00 . A A . 45 ILE H 1 1
13 34984 1 1 45 ILE HA H 21.247 -0.451 10.350 1.00 . A A . 45 ILE HA 1 1
13 34985 1 1 45 ILE HB H 23.451 -0.825 8.617 1.00 . A A . 45 ILE HB 1 1
13 34986 1 1 45 ILE HD11 H 23.825 2.691 8.047 1.00 . A A . 45 ILE HD11 1 1
13 34987 1 1 45 ILE HD12 H 24.535 1.304 7.767 1.00 . A A . 45 ILE HD12 1 1
13 34988 1 1 45 ILE HD13 H 23.173 1.657 7.042 1.00 . A A . 45 ILE HD13 1 1
13 34989 1 1 45 ILE HG12 H 22.065 1.593 9.118 1.00 . A A . 45 ILE HG12 1 1
13 34990 1 1 45 ILE HG13 H 23.407 1.245 9.832 1.00 . A A . 45 ILE HG13 1 1
13 34991 1 1 45 ILE HG21 H 22.029 -0.215 6.851 1.00 . A A . 45 ILE HG21 1 1
13 34992 1 1 45 ILE HG22 H 21.506 -1.543 7.537 1.00 . A A . 45 ILE HG22 1 1
13 34993 1 1 45 ILE HG23 H 20.807 -0.159 7.856 1.00 . A A . 45 ILE HG23 1 1
13 34994 1 1 45 ILE N N 22.983 -0.859 11.235 1.00 . A A . 45 ILE N 1 1
13 34995 1 1 45 ILE O O 22.514 -3.292 9.760 1.00 . A A . 45 ILE O 1 1
13 34996 1 1 46 ASP C C 19.421 -4.391 8.480 1.00 . A A . 46 ASP C 1 1
13 34997 1 1 46 ASP CA C 19.863 -4.081 9.906 1.00 . A A . 46 ASP CA 1 1
13 34998 1 1 46 ASP CB C 18.692 -4.322 10.863 1.00 . A A . 46 ASP CB 1 1
13 34999 1 1 46 ASP CG C 18.149 -5.736 10.777 1.00 . A A . 46 ASP CG 1 1
13 35000 1 1 46 ASP H H 19.739 -2.122 10.139 1.00 . A A . 46 ASP H 1 1
13 35001 1 1 46 ASP HA H 20.595 -4.671 10.144 1.00 . A A . 46 ASP HA 1 1
13 35002 1 1 46 ASP HB2 H 18.981 -4.144 11.772 1.00 . A A . 46 ASP HB2 1 1
13 35003 1 1 46 ASP HB3 H 17.981 -3.693 10.663 1.00 . A A . 46 ASP HB3 1 1
13 35004 1 1 46 ASP N N 20.353 -2.712 10.016 1.00 . A A . 46 ASP N 1 1
13 35005 1 1 46 ASP O O 18.389 -3.895 8.024 1.00 . A A . 46 ASP O 1 1
13 35006 1 1 46 ASP OD1 O 18.948 -6.695 10.864 1.00 . A A . 46 ASP OD1 1 1
13 35007 1 1 46 ASP OD2 O 16.918 -5.906 10.643 1.00 . A A . 46 ASP OD2 1 1
13 35008 1 1 47 LEU C C 19.432 -7.165 6.440 1.00 . A A . 47 LEU C 1 1
13 35009 1 1 47 LEU CA C 19.786 -5.682 6.459 1.00 . A A . 47 LEU CA 1 1
13 35010 1 1 47 LEU CB C 20.893 -5.382 5.443 1.00 . A A . 47 LEU CB 1 1
13 35011 1 1 47 LEU CD1 C 22.333 -3.765 4.183 1.00 . A A . 47 LEU CD1 1 1
13 35012 1 1 47 LEU CD2 C 20.064 -3.060 4.979 1.00 . A A . 47 LEU CD2 1 1
13 35013 1 1 47 LEU CG C 21.289 -3.911 5.282 1.00 . A A . 47 LEU CG 1 1
13 35014 1 1 47 LEU H H 20.906 -5.587 8.086 1.00 . A A . 47 LEU H 1 1
13 35015 1 1 47 LEU HA H 18.995 -5.181 6.205 1.00 . A A . 47 LEU HA 1 1
13 35016 1 1 47 LEU HB2 H 21.683 -5.883 5.698 1.00 . A A . 47 LEU HB2 1 1
13 35017 1 1 47 LEU HB3 H 20.611 -5.718 4.578 1.00 . A A . 47 LEU HB3 1 1
13 35018 1 1 47 LEU HD11 H 22.577 -2.831 4.089 1.00 . A A . 47 LEU HD11 1 1
13 35019 1 1 47 LEU HD12 H 23.120 -4.282 4.415 1.00 . A A . 47 LEU HD12 1 1
13 35020 1 1 47 LEU HD13 H 21.968 -4.090 3.345 1.00 . A A . 47 LEU HD13 1 1
13 35021 1 1 47 LEU HD21 H 20.330 -2.133 4.880 1.00 . A A . 47 LEU HD21 1 1
13 35022 1 1 47 LEU HD22 H 19.651 -3.368 4.158 1.00 . A A . 47 LEU HD22 1 1
13 35023 1 1 47 LEU HD23 H 19.428 -3.137 5.708 1.00 . A A . 47 LEU HD23 1 1
13 35024 1 1 47 LEU HG H 21.674 -3.599 6.115 1.00 . A A . 47 LEU HG 1 1
13 35025 1 1 47 LEU N N 20.171 -5.247 7.796 1.00 . A A . 47 LEU N 1 1
13 35026 1 1 47 LEU O O 20.153 -7.991 7.004 1.00 . A A . 47 LEU O 1 1
13 35027 1 1 48 THR C C 17.784 -9.336 4.308 1.00 . A A . 48 THR C 1 1
13 35028 1 1 48 THR CA C 17.851 -8.881 5.763 1.00 . A A . 48 THR CA 1 1
13 35029 1 1 48 THR CB C 16.459 -9.054 6.405 1.00 . A A . 48 THR CB 1 1
13 35030 1 1 48 THR CG2 C 16.033 -10.516 6.409 1.00 . A A . 48 THR CG2 1 1
13 35031 1 1 48 THR H H 17.767 -6.930 5.462 1.00 . A A . 48 THR H 1 1
13 35032 1 1 48 THR HA H 18.492 -9.422 6.249 1.00 . A A . 48 THR HA 1 1
13 35033 1 1 48 THR HB H 15.819 -8.546 5.883 1.00 . A A . 48 THR HB 1 1
13 35034 1 1 48 THR HG1 H 15.866 -8.916 8.191 1.00 . A A . 48 THR HG1 1 1
13 35035 1 1 48 THR HG21 H 15.157 -10.596 6.818 1.00 . A A . 48 THR HG21 1 1
13 35036 1 1 48 THR HG22 H 15.996 -10.846 5.498 1.00 . A A . 48 THR HG22 1 1
13 35037 1 1 48 THR HG23 H 16.674 -11.039 6.916 1.00 . A A . 48 THR HG23 1 1
13 35038 1 1 48 THR N N 18.296 -7.495 5.836 1.00 . A A . 48 THR N 1 1
13 35039 1 1 48 THR O O 17.249 -8.624 3.453 1.00 . A A . 48 THR O 1 1
13 35040 1 1 48 THR OG1 O 16.499 -8.578 7.756 1.00 . A A . 48 THR OG1 1 1
13 35041 1 1 49 PHE C C 18.064 -12.503 2.598 1.00 . A A . 49 PHE C 1 1
13 35042 1 1 49 PHE CA C 18.407 -11.019 2.667 1.00 . A A . 49 PHE CA 1 1
13 35043 1 1 49 PHE CB C 19.828 -10.824 2.125 1.00 . A A . 49 PHE CB 1 1
13 35044 1 1 49 PHE CD1 C 20.864 -8.707 3.008 1.00 . A A . 49 PHE CD1 1 1
13 35045 1 1 49 PHE CD2 C 20.004 -8.707 0.775 1.00 . A A . 49 PHE CD2 1 1
13 35046 1 1 49 PHE CE1 C 21.292 -7.391 2.846 1.00 . A A . 49 PHE CE1 1 1
13 35047 1 1 49 PHE CE2 C 20.431 -7.393 0.604 1.00 . A A . 49 PHE CE2 1 1
13 35048 1 1 49 PHE CG C 20.247 -9.386 1.963 1.00 . A A . 49 PHE CG 1 1
13 35049 1 1 49 PHE CZ C 21.136 -6.762 1.620 1.00 . A A . 49 PHE CZ 1 1
13 35050 1 1 49 PHE H H 18.634 -11.055 4.630 1.00 . A A . 49 PHE H 1 1
13 35051 1 1 49 PHE HA H 17.773 -10.519 2.132 1.00 . A A . 49 PHE HA 1 1
13 35052 1 1 49 PHE HB2 H 20.453 -11.265 2.722 1.00 . A A . 49 PHE HB2 1 1
13 35053 1 1 49 PHE HB3 H 19.897 -11.267 1.265 1.00 . A A . 49 PHE HB3 1 1
13 35054 1 1 49 PHE HD1 H 20.991 -9.135 3.823 1.00 . A A . 49 PHE HD1 1 1
13 35055 1 1 49 PHE HD2 H 19.551 -9.136 0.086 1.00 . A A . 49 PHE HD2 1 1
13 35056 1 1 49 PHE HE1 H 21.682 -6.937 3.557 1.00 . A A . 49 PHE HE1 1 1
13 35057 1 1 49 PHE HE2 H 20.244 -6.940 -0.186 1.00 . A A . 49 PHE HE2 1 1
13 35058 1 1 49 PHE HZ H 21.502 -5.919 1.479 1.00 . A A . 49 PHE HZ 1 1
13 35059 1 1 49 PHE N N 18.317 -10.521 4.035 1.00 . A A . 49 PHE N 1 1
13 35060 1 1 49 PHE O O 18.274 -13.241 3.563 1.00 . A A . 49 PHE O 1 1
13 35061 1 1 50 PRO C C 18.440 -15.280 1.539 1.00 . A A . 50 PRO C 1 1
13 35062 1 1 50 PRO CA C 17.235 -14.385 1.280 1.00 . A A . 50 PRO CA 1 1
13 35063 1 1 50 PRO CB C 16.797 -14.473 -0.183 1.00 . A A . 50 PRO CB 1 1
13 35064 1 1 50 PRO CD C 17.188 -12.178 0.260 1.00 . A A . 50 PRO CD 1 1
13 35065 1 1 50 PRO CG C 16.247 -13.109 -0.470 1.00 . A A . 50 PRO CG 1 1
13 35066 1 1 50 PRO HA H 16.556 -14.683 1.905 1.00 . A A . 50 PRO HA 1 1
13 35067 1 1 50 PRO HB2 H 17.542 -14.687 -0.766 1.00 . A A . 50 PRO HB2 1 1
13 35068 1 1 50 PRO HB3 H 16.127 -15.162 -0.314 1.00 . A A . 50 PRO HB3 1 1
13 35069 1 1 50 PRO HD2 H 17.959 -11.948 -0.281 1.00 . A A . 50 PRO HD2 1 1
13 35070 1 1 50 PRO HD3 H 16.753 -11.346 0.506 1.00 . A A . 50 PRO HD3 1 1
13 35071 1 1 50 PRO HG2 H 16.232 -12.925 -1.422 1.00 . A A . 50 PRO HG2 1 1
13 35072 1 1 50 PRO HG3 H 15.337 -13.018 -0.148 1.00 . A A . 50 PRO HG3 1 1
13 35073 1 1 50 PRO N N 17.568 -12.969 1.446 1.00 . A A . 50 PRO N 1 1
13 35074 1 1 50 PRO O O 19.528 -15.033 1.012 1.00 . A A . 50 PRO O 1 1
13 35075 1 1 51 GLY C C 20.121 -17.730 1.466 1.00 . A A . 51 GLY C 1 1
13 35076 1 1 51 GLY CA C 19.331 -17.229 2.660 1.00 . A A . 51 GLY CA 1 1
13 35077 1 1 51 GLY H H 17.454 -16.622 2.550 1.00 . A A . 51 GLY H 1 1
13 35078 1 1 51 GLY HA2 H 19.923 -16.743 3.255 1.00 . A A . 51 GLY HA2 1 1
13 35079 1 1 51 GLY HA3 H 18.987 -17.987 3.158 1.00 . A A . 51 GLY HA3 1 1
13 35080 1 1 51 GLY N N 18.227 -16.368 2.271 1.00 . A A . 51 GLY N 1 1
13 35081 1 1 51 GLY O O 21.354 -17.762 1.497 1.00 . A A . 51 GLY O 1 1
13 35082 1 1 52 GLU C C 21.077 -17.623 -1.392 1.00 . A A . 52 GLU C 1 1
13 35083 1 1 52 GLU CA C 20.067 -18.601 -0.804 1.00 . A A . 52 GLU CA 1 1
13 35084 1 1 52 GLU CB C 19.016 -18.955 -1.860 1.00 . A A . 52 GLU CB 1 1
13 35085 1 1 52 GLU CD C 17.096 -20.472 -2.534 1.00 . A A . 52 GLU CD 1 1
13 35086 1 1 52 GLU CG C 18.148 -20.147 -1.486 1.00 . A A . 52 GLU CG 1 1
13 35087 1 1 52 GLU H H 18.571 -17.948 0.311 1.00 . A A . 52 GLU H 1 1
13 35088 1 1 52 GLU HA H 20.540 -19.405 -0.538 1.00 . A A . 52 GLU HA 1 1
13 35089 1 1 52 GLU HB2 H 18.446 -18.184 -2.008 1.00 . A A . 52 GLU HB2 1 1
13 35090 1 1 52 GLU HB3 H 19.463 -19.142 -2.699 1.00 . A A . 52 GLU HB3 1 1
13 35091 1 1 52 GLU HG2 H 18.715 -20.924 -1.353 1.00 . A A . 52 GLU HG2 1 1
13 35092 1 1 52 GLU HG3 H 17.709 -19.968 -0.641 1.00 . A A . 52 GLU HG3 1 1
13 35093 1 1 52 GLU N N 19.422 -18.047 0.381 1.00 . A A . 52 GLU N 1 1
13 35094 1 1 52 GLU O O 22.216 -17.995 -1.679 1.00 . A A . 52 GLU O 1 1
13 35095 1 1 52 GLU OE1 O 15.898 -20.542 -2.178 1.00 . A A . 52 GLU OE1 1 1
13 35096 1 1 52 GLU OE2 O 17.465 -20.656 -3.715 1.00 . A A . 52 GLU OE2 1 1
13 35097 1 1 53 ARG C C 22.670 -14.835 -1.251 1.00 . A A . 53 ARG C 1 1
13 35098 1 1 53 ARG CA C 21.551 -15.360 -2.143 1.00 . A A . 53 ARG CA 1 1
13 35099 1 1 53 ARG CB C 20.693 -14.205 -2.669 1.00 . A A . 53 ARG CB 1 1
13 35100 1 1 53 ARG CD C 18.891 -13.438 -4.252 1.00 . A A . 53 ARG CD 1 1
13 35101 1 1 53 ARG CG C 19.783 -14.595 -3.824 1.00 . A A . 53 ARG CG 1 1
13 35102 1 1 53 ARG CZ C 18.297 -13.736 -6.633 1.00 . A A . 53 ARG CZ 1 1
13 35103 1 1 53 ARG H H 19.996 -16.027 -1.118 1.00 . A A . 53 ARG H 1 1
13 35104 1 1 53 ARG HA H 21.971 -15.808 -2.894 1.00 . A A . 53 ARG HA 1 1
13 35105 1 1 53 ARG HB2 H 20.151 -13.859 -1.943 1.00 . A A . 53 ARG HB2 1 1
13 35106 1 1 53 ARG HB3 H 21.276 -13.485 -2.956 1.00 . A A . 53 ARG HB3 1 1
13 35107 1 1 53 ARG HD2 H 18.369 -13.136 -3.491 1.00 . A A . 53 ARG HD2 1 1
13 35108 1 1 53 ARG HD3 H 19.444 -12.691 -4.530 1.00 . A A . 53 ARG HD3 1 1
13 35109 1 1 53 ARG HE H 17.206 -14.086 -5.131 1.00 . A A . 53 ARG HE 1 1
13 35110 1 1 53 ARG HG2 H 20.322 -14.885 -4.577 1.00 . A A . 53 ARG HG2 1 1
13 35111 1 1 53 ARG HG3 H 19.232 -15.350 -3.562 1.00 . A A . 53 ARG HG3 1 1
13 35112 1 1 53 ARG HH11 H 20.076 -13.076 -6.425 1.00 . A A . 53 ARG HH11 1 1
13 35113 1 1 53 ARG HH12 H 19.690 -13.265 -7.851 1.00 . A A . 53 ARG HH12 1 1
13 35114 1 1 53 ARG HH21 H 16.627 -14.373 -7.308 1.00 . A A . 53 ARG HH21 1 1
13 35115 1 1 53 ARG HH22 H 17.603 -14.049 -8.385 1.00 . A A . 53 ARG HH22 1 1
13 35116 1 1 53 ARG N N 20.718 -16.345 -1.460 1.00 . A A . 53 ARG N 1 1
13 35117 1 1 53 ARG NE N 17.991 -13.805 -5.340 1.00 . A A . 53 ARG NE 1 1
13 35118 1 1 53 ARG NH1 N 19.495 -13.309 -7.015 1.00 . A A . 53 ARG NH1 1 1
13 35119 1 1 53 ARG NH2 N 17.404 -14.095 -7.550 1.00 . A A . 53 ARG NH2 1 1
13 35120 1 1 53 ARG O O 23.089 -13.683 -1.385 1.00 . A A . 53 ARG O 1 1
13 35121 1 1 54 ARG C C 25.433 -14.676 -0.162 1.00 . A A . 54 ARG C 1 1
13 35122 1 1 54 ARG CA C 24.226 -15.260 0.561 1.00 . A A . 54 ARG CA 1 1
13 35123 1 1 54 ARG CB C 24.672 -16.426 1.449 1.00 . A A . 54 ARG CB 1 1
13 35124 1 1 54 ARG CD C 25.992 -17.182 3.456 1.00 . A A . 54 ARG CD 1 1
13 35125 1 1 54 ARG CG C 25.675 -16.025 2.519 1.00 . A A . 54 ARG CG 1 1
13 35126 1 1 54 ARG CZ C 26.639 -16.186 5.628 1.00 . A A . 54 ARG CZ 1 1
13 35127 1 1 54 ARG H H 23.022 -16.534 -0.361 1.00 . A A . 54 ARG H 1 1
13 35128 1 1 54 ARG HA H 23.829 -14.574 1.120 1.00 . A A . 54 ARG HA 1 1
13 35129 1 1 54 ARG HB2 H 23.892 -16.814 1.876 1.00 . A A . 54 ARG HB2 1 1
13 35130 1 1 54 ARG HB3 H 25.064 -17.116 0.890 1.00 . A A . 54 ARG HB3 1 1
13 35131 1 1 54 ARG HD2 H 25.174 -17.493 3.874 1.00 . A A . 54 ARG HD2 1 1
13 35132 1 1 54 ARG HD3 H 26.349 -17.925 2.945 1.00 . A A . 54 ARG HD3 1 1
13 35133 1 1 54 ARG HE H 27.779 -16.979 4.351 1.00 . A A . 54 ARG HE 1 1
13 35134 1 1 54 ARG HG2 H 26.492 -15.717 2.097 1.00 . A A . 54 ARG HG2 1 1
13 35135 1 1 54 ARG HG3 H 25.323 -15.281 3.031 1.00 . A A . 54 ARG HG3 1 1
13 35136 1 1 54 ARG HH11 H 24.754 -16.075 5.335 1.00 . A A . 54 ARG HH11 1 1
13 35137 1 1 54 ARG HH12 H 25.175 -15.483 6.636 1.00 . A A . 54 ARG HH12 1 1
13 35138 1 1 54 ARG HH21 H 28.410 -16.073 6.332 1.00 . A A . 54 ARG HH21 1 1
13 35139 1 1 54 ARG HH22 H 27.386 -15.482 7.239 1.00 . A A . 54 ARG HH22 1 1
13 35140 1 1 54 ARG N N 23.218 -15.698 -0.399 1.00 . A A . 54 ARG N 1 1
13 35141 1 1 54 ARG NE N 26.950 -16.797 4.489 1.00 . A A . 54 ARG NE 1 1
13 35142 1 1 54 ARG NH1 N 25.374 -15.878 5.898 1.00 . A A . 54 ARG NH1 1 1
13 35143 1 1 54 ARG NH2 N 27.590 -15.877 6.502 1.00 . A A . 54 ARG NH2 1 1
13 35144 1 1 54 ARG O O 25.949 -13.625 0.227 1.00 . A A . 54 ARG O 1 1
13 35145 1 1 55 GLY C C 26.751 -13.408 -2.536 1.00 . A A . 55 GLY C 1 1
13 35146 1 1 55 GLY CA C 26.971 -14.819 -2.023 1.00 . A A . 55 GLY CA 1 1
13 35147 1 1 55 GLY H H 25.473 -16.024 -1.569 1.00 . A A . 55 GLY H 1 1
13 35148 1 1 55 GLY HA2 H 27.768 -14.839 -1.469 1.00 . A A . 55 GLY HA2 1 1
13 35149 1 1 55 GLY HA3 H 27.133 -15.411 -2.774 1.00 . A A . 55 GLY HA3 1 1
13 35150 1 1 55 GLY N N 25.839 -15.310 -1.257 1.00 . A A . 55 GLY N 1 1
13 35151 1 1 55 GLY O O 27.619 -12.545 -2.379 1.00 . A A . 55 GLY O 1 1
13 35152 1 1 56 GLU C C 25.309 -10.801 -2.381 1.00 . A A . 56 GLU C 1 1
13 35153 1 1 56 GLU CA C 25.241 -11.795 -3.534 1.00 . A A . 56 GLU CA 1 1
13 35154 1 1 56 GLU CB C 23.857 -11.758 -4.190 1.00 . A A . 56 GLU CB 1 1
13 35155 1 1 56 GLU CD C 22.428 -12.413 -6.191 1.00 . A A . 56 GLU CD 1 1
13 35156 1 1 56 GLU CG C 23.800 -12.455 -5.541 1.00 . A A . 56 GLU CG 1 1
13 35157 1 1 56 GLU H H 24.927 -13.711 -3.149 1.00 . A A . 56 GLU H 1 1
13 35158 1 1 56 GLU HA H 25.896 -11.545 -4.204 1.00 . A A . 56 GLU HA 1 1
13 35159 1 1 56 GLU HB2 H 23.214 -12.172 -3.594 1.00 . A A . 56 GLU HB2 1 1
13 35160 1 1 56 GLU HB3 H 23.586 -10.833 -4.301 1.00 . A A . 56 GLU HB3 1 1
13 35161 1 1 56 GLU HG2 H 24.445 -12.042 -6.137 1.00 . A A . 56 GLU HG2 1 1
13 35162 1 1 56 GLU HG3 H 24.068 -13.381 -5.429 1.00 . A A . 56 GLU HG3 1 1
13 35163 1 1 56 GLU N N 25.560 -13.136 -3.060 1.00 . A A . 56 GLU N 1 1
13 35164 1 1 56 GLU O O 25.892 -9.723 -2.516 1.00 . A A . 56 GLU O 1 1
13 35165 1 1 56 GLU OE1 O 21.477 -11.876 -5.581 1.00 . A A . 56 GLU OE1 1 1
13 35166 1 1 56 GLU OE2 O 22.281 -12.909 -7.330 1.00 . A A . 56 GLU OE2 1 1
13 35167 1 1 57 LEU C C 26.374 -10.093 0.316 1.00 . A A . 57 LEU C 1 1
13 35168 1 1 57 LEU CA C 24.916 -10.371 -0.025 1.00 . A A . 57 LEU CA 1 1
13 35169 1 1 57 LEU CB C 24.218 -11.045 1.160 1.00 . A A . 57 LEU CB 1 1
13 35170 1 1 57 LEU CD1 C 24.231 -8.933 2.506 1.00 . A A . 57 LEU CD1 1 1
13 35171 1 1 57 LEU CD2 C 23.606 -11.102 3.583 1.00 . A A . 57 LEU CD2 1 1
13 35172 1 1 57 LEU CG C 24.488 -10.433 2.537 1.00 . A A . 57 LEU CG 1 1
13 35173 1 1 57 LEU H H 24.409 -11.955 -1.097 1.00 . A A . 57 LEU H 1 1
13 35174 1 1 57 LEU HA H 24.478 -9.525 -0.210 1.00 . A A . 57 LEU HA 1 1
13 35175 1 1 57 LEU HB2 H 23.261 -11.027 1.000 1.00 . A A . 57 LEU HB2 1 1
13 35176 1 1 57 LEU HB3 H 24.485 -11.977 1.182 1.00 . A A . 57 LEU HB3 1 1
13 35177 1 1 57 LEU HD11 H 24.406 -8.556 3.383 1.00 . A A . 57 LEU HD11 1 1
13 35178 1 1 57 LEU HD12 H 24.818 -8.518 1.855 1.00 . A A . 57 LEU HD12 1 1
13 35179 1 1 57 LEU HD13 H 23.307 -8.767 2.261 1.00 . A A . 57 LEU HD13 1 1
13 35180 1 1 57 LEU HD21 H 23.781 -10.711 4.453 1.00 . A A . 57 LEU HD21 1 1
13 35181 1 1 57 LEU HD22 H 22.673 -10.969 3.351 1.00 . A A . 57 LEU HD22 1 1
13 35182 1 1 57 LEU HD23 H 23.800 -12.052 3.611 1.00 . A A . 57 LEU HD23 1 1
13 35183 1 1 57 LEU HG H 25.417 -10.581 2.771 1.00 . A A . 57 LEU HG 1 1
13 35184 1 1 57 LEU N N 24.811 -11.205 -1.218 1.00 . A A . 57 LEU N 1 1
13 35185 1 1 57 LEU O O 26.758 -8.941 0.531 1.00 . A A . 57 LEU O 1 1
13 35186 1 1 58 GLU C C 29.259 -9.969 -0.340 1.00 . A A . 58 GLU C 1 1
13 35187 1 1 58 GLU CA C 28.614 -10.963 0.617 1.00 . A A . 58 GLU CA 1 1
13 35188 1 1 58 GLU CB C 29.332 -12.312 0.528 1.00 . A A . 58 GLU CB 1 1
13 35189 1 1 58 GLU CD C 29.600 -14.648 1.485 1.00 . A A . 58 GLU CD 1 1
13 35190 1 1 58 GLU CG C 28.912 -13.300 1.607 1.00 . A A . 58 GLU CG 1 1
13 35191 1 1 58 GLU H H 26.981 -11.925 0.048 1.00 . A A . 58 GLU H 1 1
13 35192 1 1 58 GLU HA H 28.686 -10.628 1.524 1.00 . A A . 58 GLU HA 1 1
13 35193 1 1 58 GLU HB2 H 29.161 -12.704 -0.343 1.00 . A A . 58 GLU HB2 1 1
13 35194 1 1 58 GLU HB3 H 30.289 -12.165 0.589 1.00 . A A . 58 GLU HB3 1 1
13 35195 1 1 58 GLU HG2 H 29.108 -12.921 2.478 1.00 . A A . 58 GLU HG2 1 1
13 35196 1 1 58 GLU HG3 H 27.952 -13.428 1.563 1.00 . A A . 58 GLU HG3 1 1
13 35197 1 1 58 GLU N N 27.207 -11.127 0.272 1.00 . A A . 58 GLU N 1 1
13 35198 1 1 58 GLU O O 29.980 -9.061 0.082 1.00 . A A . 58 GLU O 1 1
13 35199 1 1 58 GLU OE1 O 28.892 -15.677 1.415 1.00 . A A . 58 GLU OE1 1 1
13 35200 1 1 58 GLU OE2 O 30.850 -14.681 1.452 1.00 . A A . 58 GLU OE2 1 1
13 35201 1 1 59 ALA C C 28.984 -7.731 -2.315 1.00 . A A . 59 ALA C 1 1
13 35202 1 1 59 ALA CA C 29.433 -9.155 -2.623 1.00 . A A . 59 ALA CA 1 1
13 35203 1 1 59 ALA CB C 28.953 -9.569 -4.011 1.00 . A A . 59 ALA CB 1 1
13 35204 1 1 59 ALA H H 28.387 -10.683 -1.929 1.00 . A A . 59 ALA H 1 1
13 35205 1 1 59 ALA HA H 30.402 -9.184 -2.603 1.00 . A A . 59 ALA HA 1 1
13 35206 1 1 59 ALA HB1 H 29.301 -8.950 -4.672 1.00 . A A . 59 ALA HB1 1 1
13 35207 1 1 59 ALA HB2 H 29.269 -10.464 -4.209 1.00 . A A . 59 ALA HB2 1 1
13 35208 1 1 59 ALA HB3 H 27.984 -9.557 -4.035 1.00 . A A . 59 ALA HB3 1 1
13 35209 1 1 59 ALA N N 28.917 -10.079 -1.621 1.00 . A A . 59 ALA N 1 1
13 35210 1 1 59 ALA O O 29.790 -6.798 -2.350 1.00 . A A . 59 ALA O 1 1
13 35211 1 1 60 ILE C C 27.983 -5.674 -0.413 1.00 . A A . 60 ILE C 1 1
13 35212 1 1 60 ILE CA C 27.199 -6.256 -1.584 1.00 . A A . 60 ILE CA 1 1
13 35213 1 1 60 ILE CB C 25.691 -6.305 -1.249 1.00 . A A . 60 ILE CB 1 1
13 35214 1 1 60 ILE CD1 C 23.393 -6.744 -2.274 1.00 . A A . 60 ILE CD1 1 1
13 35215 1 1 60 ILE CG1 C 24.871 -6.501 -2.527 1.00 . A A . 60 ILE CG1 1 1
13 35216 1 1 60 ILE CG2 C 25.257 -5.038 -0.512 1.00 . A A . 60 ILE CG2 1 1
13 35217 1 1 60 ILE H H 27.159 -8.219 -1.835 1.00 . A A . 60 ILE H 1 1
13 35218 1 1 60 ILE HA H 27.304 -5.686 -2.362 1.00 . A A . 60 ILE HA 1 1
13 35219 1 1 60 ILE HB H 25.529 -7.060 -0.661 1.00 . A A . 60 ILE HB 1 1
13 35220 1 1 60 ILE HD11 H 22.934 -6.860 -3.121 1.00 . A A . 60 ILE HD11 1 1
13 35221 1 1 60 ILE HD12 H 23.283 -7.543 -1.735 1.00 . A A . 60 ILE HD12 1 1
13 35222 1 1 60 ILE HD13 H 23.016 -5.983 -1.804 1.00 . A A . 60 ILE HD13 1 1
13 35223 1 1 60 ILE HG12 H 24.970 -5.717 -3.089 1.00 . A A . 60 ILE HG12 1 1
13 35224 1 1 60 ILE HG13 H 25.234 -7.253 -3.022 1.00 . A A . 60 ILE HG13 1 1
13 35225 1 1 60 ILE HG21 H 24.310 -5.089 -0.311 1.00 . A A . 60 ILE HG21 1 1
13 35226 1 1 60 ILE HG22 H 25.758 -4.958 0.315 1.00 . A A . 60 ILE HG22 1 1
13 35227 1 1 60 ILE HG23 H 25.428 -4.264 -1.070 1.00 . A A . 60 ILE HG23 1 1
13 35228 1 1 60 ILE N N 27.724 -7.575 -1.918 1.00 . A A . 60 ILE N 1 1
13 35229 1 1 60 ILE O O 28.397 -4.515 -0.454 1.00 . A A . 60 ILE O 1 1
13 35230 1 1 61 VAL C C 30.384 -5.577 1.304 1.00 . A A . 61 VAL C 1 1
13 35231 1 1 61 VAL CA C 29.003 -6.040 1.758 1.00 . A A . 61 VAL CA 1 1
13 35232 1 1 61 VAL CB C 29.134 -7.160 2.816 1.00 . A A . 61 VAL CB 1 1
13 35233 1 1 61 VAL CG1 C 30.063 -6.723 3.942 1.00 . A A . 61 VAL CG1 1 1
13 35234 1 1 61 VAL CG2 C 27.762 -7.521 3.373 1.00 . A A . 61 VAL CG2 1 1
13 35235 1 1 61 VAL H H 28.021 -7.327 0.617 1.00 . A A . 61 VAL H 1 1
13 35236 1 1 61 VAL HA H 28.525 -5.305 2.171 1.00 . A A . 61 VAL HA 1 1
13 35237 1 1 61 VAL HB H 29.514 -7.943 2.389 1.00 . A A . 61 VAL HB 1 1
13 35238 1 1 61 VAL HG11 H 30.135 -7.436 4.597 1.00 . A A . 61 VAL HG11 1 1
13 35239 1 1 61 VAL HG12 H 30.942 -6.528 3.580 1.00 . A A . 61 VAL HG12 1 1
13 35240 1 1 61 VAL HG13 H 29.706 -5.928 4.368 1.00 . A A . 61 VAL HG13 1 1
13 35241 1 1 61 VAL HG21 H 27.857 -8.224 4.035 1.00 . A A . 61 VAL HG21 1 1
13 35242 1 1 61 VAL HG22 H 27.364 -6.739 3.786 1.00 . A A . 61 VAL HG22 1 1
13 35243 1 1 61 VAL HG23 H 27.191 -7.831 2.652 1.00 . A A . 61 VAL HG23 1 1
13 35244 1 1 61 VAL N N 28.257 -6.500 0.591 1.00 . A A . 61 VAL N 1 1
13 35245 1 1 61 VAL O O 30.847 -4.499 1.686 1.00 . A A . 61 VAL O 1 1
13 35246 1 1 62 GLU C C 32.220 -4.623 -0.836 1.00 . A A . 62 GLU C 1 1
13 35247 1 1 62 GLU CA C 32.302 -5.967 -0.124 1.00 . A A . 62 GLU CA 1 1
13 35248 1 1 62 GLU CB C 32.802 -7.041 -1.094 1.00 . A A . 62 GLU CB 1 1
13 35249 1 1 62 GLU CD C 33.475 -9.467 -1.406 1.00 . A A . 62 GLU CD 1 1
13 35250 1 1 62 GLU CG C 33.160 -8.356 -0.419 1.00 . A A . 62 GLU CG 1 1
13 35251 1 1 62 GLU H H 30.674 -7.072 0.091 1.00 . A A . 62 GLU H 1 1
13 35252 1 1 62 GLU HA H 32.926 -5.893 0.615 1.00 . A A . 62 GLU HA 1 1
13 35253 1 1 62 GLU HB2 H 32.118 -7.206 -1.762 1.00 . A A . 62 GLU HB2 1 1
13 35254 1 1 62 GLU HB3 H 33.582 -6.705 -1.563 1.00 . A A . 62 GLU HB3 1 1
13 35255 1 1 62 GLU HG2 H 33.927 -8.218 0.159 1.00 . A A . 62 GLU HG2 1 1
13 35256 1 1 62 GLU HG3 H 32.424 -8.634 0.148 1.00 . A A . 62 GLU HG3 1 1
13 35257 1 1 62 GLU N N 30.995 -6.340 0.405 1.00 . A A . 62 GLU N 1 1
13 35258 1 1 62 GLU O O 33.084 -3.763 -0.645 1.00 . A A . 62 GLU O 1 1
13 35259 1 1 62 GLU OE1 O 33.339 -9.237 -2.629 1.00 . A A . 62 GLU OE1 1 1
13 35260 1 1 62 GLU OE2 O 33.846 -10.576 -0.962 1.00 . A A . 62 GLU OE2 1 1
13 35261 1 1 63 MET C C 30.714 -2.009 -1.314 1.00 . A A . 63 MET C 1 1
13 35262 1 1 63 MET CA C 30.932 -3.154 -2.297 1.00 . A A . 63 MET CA 1 1
13 35263 1 1 63 MET CB C 29.724 -3.260 -3.231 1.00 . A A . 63 MET CB 1 1
13 35264 1 1 63 MET CE C 28.458 -2.637 -6.172 1.00 . A A . 63 MET CE 1 1
13 35265 1 1 63 MET CG C 29.947 -4.175 -4.426 1.00 . A A . 63 MET CG 1 1
13 35266 1 1 63 MET H H 30.518 -4.991 -1.702 1.00 . A A . 63 MET H 1 1
13 35267 1 1 63 MET HA H 31.727 -2.971 -2.822 1.00 . A A . 63 MET HA 1 1
13 35268 1 1 63 MET HB2 H 28.963 -3.583 -2.725 1.00 . A A . 63 MET HB2 1 1
13 35269 1 1 63 MET HB3 H 29.496 -2.373 -3.553 1.00 . A A . 63 MET HB3 1 1
13 35270 1 1 63 MET HE1 H 27.980 -2.647 -7.015 1.00 . A A . 63 MET HE1 1 1
13 35271 1 1 63 MET HE2 H 28.014 -2.034 -5.555 1.00 . A A . 63 MET HE2 1 1
13 35272 1 1 63 MET HE3 H 29.368 -2.335 -6.320 1.00 . A A . 63 MET HE3 1 1
13 35273 1 1 63 MET HG2 H 30.697 -3.847 -4.949 1.00 . A A . 63 MET HG2 1 1
13 35274 1 1 63 MET HG3 H 30.186 -5.062 -4.114 1.00 . A A . 63 MET HG3 1 1
13 35275 1 1 63 MET N N 31.143 -4.412 -1.589 1.00 . A A . 63 MET N 1 1
13 35276 1 1 63 MET O O 31.144 -0.880 -1.558 1.00 . A A . 63 MET O 1 1
13 35277 1 1 63 MET SD S 28.482 -4.284 -5.480 1.00 . A A . 63 MET SD 1 1
13 35278 1 1 64 LEU C C 31.188 -0.856 1.357 1.00 . A A . 64 LEU C 1 1
13 35279 1 1 64 LEU CA C 29.828 -1.315 0.846 1.00 . A A . 64 LEU CA 1 1
13 35280 1 1 64 LEU CB C 29.020 -1.936 1.989 1.00 . A A . 64 LEU CB 1 1
13 35281 1 1 64 LEU CD1 C 26.970 -3.134 2.786 1.00 . A A . 64 LEU CD1 1 1
13 35282 1 1 64 LEU CD2 C 26.755 -0.953 1.600 1.00 . A A . 64 LEU CD2 1 1
13 35283 1 1 64 LEU CG C 27.550 -2.248 1.693 1.00 . A A . 64 LEU CG 1 1
13 35284 1 1 64 LEU H H 29.658 -3.061 -0.063 1.00 . A A . 64 LEU H 1 1
13 35285 1 1 64 LEU HA H 29.340 -0.553 0.497 1.00 . A A . 64 LEU HA 1 1
13 35286 1 1 64 LEU HB2 H 29.457 -2.759 2.258 1.00 . A A . 64 LEU HB2 1 1
13 35287 1 1 64 LEU HB3 H 29.056 -1.335 2.749 1.00 . A A . 64 LEU HB3 1 1
13 35288 1 1 64 LEU HD11 H 26.040 -3.325 2.588 1.00 . A A . 64 LEU HD11 1 1
13 35289 1 1 64 LEU HD12 H 27.469 -3.965 2.826 1.00 . A A . 64 LEU HD12 1 1
13 35290 1 1 64 LEU HD13 H 27.032 -2.679 3.639 1.00 . A A . 64 LEU HD13 1 1
13 35291 1 1 64 LEU HD21 H 25.825 -1.157 1.413 1.00 . A A . 64 LEU HD21 1 1
13 35292 1 1 64 LEU HD22 H 26.817 -0.474 2.441 1.00 . A A . 64 LEU HD22 1 1
13 35293 1 1 64 LEU HD23 H 27.114 -0.403 0.887 1.00 . A A . 64 LEU HD23 1 1
13 35294 1 1 64 LEU HG H 27.493 -2.717 0.846 1.00 . A A . 64 LEU HG 1 1
13 35295 1 1 64 LEU N N 30.023 -2.298 -0.214 1.00 . A A . 64 LEU N 1 1
13 35296 1 1 64 LEU O O 31.303 0.196 1.990 1.00 . A A . 64 LEU O 1 1
13 35297 1 1 65 GLY C C 33.686 -2.045 3.017 1.00 . A A . 65 GLY C 1 1
13 35298 1 1 65 GLY CA C 33.529 -1.401 1.653 1.00 . A A . 65 GLY CA 1 1
13 35299 1 1 65 GLY H H 32.158 -2.378 0.627 1.00 . A A . 65 GLY H 1 1
13 35300 1 1 65 GLY HA2 H 34.208 -1.741 1.050 1.00 . A A . 65 GLY HA2 1 1
13 35301 1 1 65 GLY HA3 H 33.668 -0.444 1.725 1.00 . A A . 65 GLY HA3 1 1
13 35302 1 1 65 GLY N N 32.210 -1.668 1.109 1.00 . A A . 65 GLY N 1 1
13 35303 1 1 65 GLY O O 34.746 -1.963 3.642 1.00 . A A . 65 GLY O 1 1
13 35304 1 1 66 GLY C C 33.153 -4.859 4.601 1.00 . A A . 66 GLY C 1 1
13 35305 1 1 66 GLY CA C 32.664 -3.428 4.724 1.00 . A A . 66 GLY CA 1 1
13 35306 1 1 66 GLY H H 31.892 -2.803 3.022 1.00 . A A . 66 GLY H 1 1
13 35307 1 1 66 GLY HA2 H 33.241 -2.945 5.338 1.00 . A A . 66 GLY HA2 1 1
13 35308 1 1 66 GLY HA3 H 31.775 -3.427 5.111 1.00 . A A . 66 GLY HA3 1 1
13 35309 1 1 66 GLY N N 32.633 -2.731 3.452 1.00 . A A . 66 GLY N 1 1
13 35310 1 1 66 GLY O O 33.073 -5.456 3.524 1.00 . A A . 66 GLY O 1 1
13 35311 1 1 67 ARG C C 33.412 -7.540 6.939 1.00 . A A . 67 ARG C 1 1
13 35312 1 1 67 ARG CA C 34.006 -6.834 5.726 1.00 . A A . 67 ARG CA 1 1
13 35313 1 1 67 ARG CB C 35.531 -6.974 5.707 1.00 . A A . 67 ARG CB 1 1
13 35314 1 1 67 ARG CD C 35.846 -6.995 3.203 1.00 . A A . 67 ARG CD 1 1
13 35315 1 1 67 ARG CG C 36.189 -6.297 4.513 1.00 . A A . 67 ARG CG 1 1
13 35316 1 1 67 ARG CZ C 36.062 -5.376 1.340 1.00 . A A . 67 ARG CZ 1 1
13 35317 1 1 67 ARG H H 33.692 -5.025 6.464 1.00 . A A . 67 ARG H 1 1
13 35318 1 1 67 ARG HA H 33.662 -7.257 4.924 1.00 . A A . 67 ARG HA 1 1
13 35319 1 1 67 ARG HB2 H 35.894 -6.597 6.523 1.00 . A A . 67 ARG HB2 1 1
13 35320 1 1 67 ARG HB3 H 35.762 -7.916 5.704 1.00 . A A . 67 ARG HB3 1 1
13 35321 1 1 67 ARG HD2 H 36.089 -7.933 3.263 1.00 . A A . 67 ARG HD2 1 1
13 35322 1 1 67 ARG HD3 H 34.887 -6.959 3.058 1.00 . A A . 67 ARG HD3 1 1
13 35323 1 1 67 ARG HE H 37.303 -6.704 1.854 1.00 . A A . 67 ARG HE 1 1
13 35324 1 1 67 ARG HG2 H 35.904 -5.370 4.470 1.00 . A A . 67 ARG HG2 1 1
13 35325 1 1 67 ARG HG3 H 37.151 -6.293 4.634 1.00 . A A . 67 ARG HG3 1 1
13 35326 1 1 67 ARG HH11 H 34.412 -5.145 2.274 1.00 . A A . 67 ARG HH11 1 1
13 35327 1 1 67 ARG HH12 H 34.579 -4.189 1.145 1.00 . A A . 67 ARG HH12 1 1
13 35328 1 1 67 ARG HH21 H 37.541 -5.240 0.139 1.00 . A A . 67 ARG HH21 1 1
13 35329 1 1 67 ARG HH22 H 36.468 -4.245 -0.144 1.00 . A A . 67 ARG HH22 1 1
13 35330 1 1 67 ARG N N 33.607 -5.431 5.710 1.00 . A A . 67 ARG N 1 1
13 35331 1 1 67 ARG NE N 36.533 -6.386 2.069 1.00 . A A . 67 ARG NE 1 1
13 35332 1 1 67 ARG NH1 N 34.878 -4.840 1.619 1.00 . A A . 67 ARG NH1 1 1
13 35333 1 1 67 ARG NH2 N 36.774 -4.897 0.326 1.00 . A A . 67 ARG NH2 1 1
13 35334 1 1 67 ARG O O 33.097 -6.899 7.945 1.00 . A A . 67 ARG O 1 1
13 35335 1 1 68 VAL C C 33.430 -9.679 9.134 1.00 . A A . 68 VAL C 1 1
13 35336 1 1 68 VAL CA C 32.562 -9.610 7.883 1.00 . A A . 68 VAL CA 1 1
13 35337 1 1 68 VAL CB C 32.238 -11.042 7.400 1.00 . A A . 68 VAL CB 1 1
13 35338 1 1 68 VAL CG1 C 31.519 -11.827 8.490 1.00 . A A . 68 VAL CG1 1 1
13 35339 1 1 68 VAL CG2 C 31.402 -11.003 6.125 1.00 . A A . 68 VAL CG2 1 1
13 35340 1 1 68 VAL H H 33.542 -9.331 6.188 1.00 . A A . 68 VAL H 1 1
13 35341 1 1 68 VAL HA H 31.728 -9.157 8.086 1.00 . A A . 68 VAL HA 1 1
13 35342 1 1 68 VAL HB H 33.074 -11.493 7.202 1.00 . A A . 68 VAL HB 1 1
13 35343 1 1 68 VAL HG11 H 31.324 -12.722 8.169 1.00 . A A . 68 VAL HG11 1 1
13 35344 1 1 68 VAL HG12 H 32.084 -11.882 9.276 1.00 . A A . 68 VAL HG12 1 1
13 35345 1 1 68 VAL HG13 H 30.690 -11.379 8.718 1.00 . A A . 68 VAL HG13 1 1
13 35346 1 1 68 VAL HG21 H 31.209 -11.909 5.837 1.00 . A A . 68 VAL HG21 1 1
13 35347 1 1 68 VAL HG22 H 30.571 -10.535 6.298 1.00 . A A . 68 VAL HG22 1 1
13 35348 1 1 68 VAL HG23 H 31.895 -10.541 5.429 1.00 . A A . 68 VAL HG23 1 1
13 35349 1 1 68 VAL N N 33.255 -8.856 6.845 1.00 . A A . 68 VAL N 1 1
13 35350 1 1 68 VAL O O 34.519 -10.259 9.114 1.00 . A A . 68 VAL O 1 1
13 35351 1 1 69 MET C C 33.496 -10.561 12.072 1.00 . A A . 69 MET C 1 1
13 35352 1 1 69 MET CA C 33.642 -9.156 11.501 1.00 . A A . 69 MET CA 1 1
13 35353 1 1 69 MET CB C 33.032 -8.164 12.493 1.00 . A A . 69 MET CB 1 1
13 35354 1 1 69 MET CE C 33.341 -5.923 14.815 1.00 . A A . 69 MET CE 1 1
13 35355 1 1 69 MET CG C 33.293 -6.704 12.159 1.00 . A A . 69 MET CG 1 1
13 35356 1 1 69 MET H H 32.246 -8.582 10.224 1.00 . A A . 69 MET H 1 1
13 35357 1 1 69 MET HA H 34.581 -8.953 11.362 1.00 . A A . 69 MET HA 1 1
13 35358 1 1 69 MET HB2 H 32.074 -8.310 12.532 1.00 . A A . 69 MET HB2 1 1
13 35359 1 1 69 MET HB3 H 33.383 -8.350 13.378 1.00 . A A . 69 MET HB3 1 1
13 35360 1 1 69 MET HE1 H 33.194 -5.201 15.447 1.00 . A A . 69 MET HE1 1 1
13 35361 1 1 69 MET HE2 H 33.024 -6.756 15.198 1.00 . A A . 69 MET HE2 1 1
13 35362 1 1 69 MET HE3 H 34.289 -5.996 14.624 1.00 . A A . 69 MET HE3 1 1
13 35363 1 1 69 MET HG2 H 34.247 -6.534 12.184 1.00 . A A . 69 MET HG2 1 1
13 35364 1 1 69 MET HG3 H 32.996 -6.523 11.254 1.00 . A A . 69 MET HG3 1 1
13 35365 1 1 69 MET N N 32.959 -9.061 10.215 1.00 . A A . 69 MET N 1 1
13 35366 1 1 69 MET O O 34.482 -11.196 12.448 1.00 . A A . 69 MET O 1 1
13 35367 1 1 69 MET SD S 32.452 -5.584 13.304 1.00 . A A . 69 MET SD 1 1
13 35368 1 1 70 GLU C C 30.816 -13.037 11.908 1.00 . A A . 70 GLU C 1 1
13 35369 1 1 70 GLU CA C 31.928 -12.348 12.688 1.00 . A A . 70 GLU CA 1 1
13 35370 1 1 70 GLU CB C 31.503 -12.171 14.147 1.00 . A A . 70 GLU CB 1 1
13 35371 1 1 70 GLU CD C 30.864 -13.289 16.335 1.00 . A A . 70 GLU CD 1 1
13 35372 1 1 70 GLU CG C 31.266 -13.482 14.883 1.00 . A A . 70 GLU CG 1 1
13 35373 1 1 70 GLU H H 31.585 -10.643 11.772 1.00 . A A . 70 GLU H 1 1
13 35374 1 1 70 GLU HA H 32.720 -12.908 12.648 1.00 . A A . 70 GLU HA 1 1
13 35375 1 1 70 GLU HB2 H 32.186 -11.666 14.615 1.00 . A A . 70 GLU HB2 1 1
13 35376 1 1 70 GLU HB3 H 30.689 -11.643 14.177 1.00 . A A . 70 GLU HB3 1 1
13 35377 1 1 70 GLU HG2 H 30.573 -13.983 14.425 1.00 . A A . 70 GLU HG2 1 1
13 35378 1 1 70 GLU HG3 H 32.074 -14.018 14.846 1.00 . A A . 70 GLU HG3 1 1
13 35379 1 1 70 GLU N N 32.264 -11.057 12.100 1.00 . A A . 70 GLU N 1 1
13 35380 1 1 70 GLU O O 29.811 -12.410 11.565 1.00 . A A . 70 GLU O 1 1
13 35381 1 1 70 GLU OE1 O 31.603 -12.601 17.074 1.00 . A A . 70 GLU OE1 1 1
13 35382 1 1 70 GLU OE2 O 29.815 -13.835 16.743 1.00 . A A . 70 GLU OE2 1 1
13 35383 1 1 71 GLU C C 29.027 -15.768 12.114 1.00 . A A . 71 GLU C 1 1
13 35384 1 1 71 GLU CA C 29.898 -15.110 11.050 1.00 . A A . 71 GLU CA 1 1
13 35385 1 1 71 GLU CB C 30.466 -16.170 10.102 1.00 . A A . 71 GLU CB 1 1
13 35386 1 1 71 GLU CD C 29.956 -17.878 8.291 1.00 . A A . 71 GLU CD 1 1
13 35387 1 1 71 GLU CG C 29.393 -16.933 9.338 1.00 . A A . 71 GLU CG 1 1
13 35388 1 1 71 GLU H H 31.673 -14.785 11.862 1.00 . A A . 71 GLU H 1 1
13 35389 1 1 71 GLU HA H 29.351 -14.501 10.530 1.00 . A A . 71 GLU HA 1 1
13 35390 1 1 71 GLU HB2 H 31.062 -15.741 9.467 1.00 . A A . 71 GLU HB2 1 1
13 35391 1 1 71 GLU HB3 H 31.000 -16.799 10.613 1.00 . A A . 71 GLU HB3 1 1
13 35392 1 1 71 GLU HG2 H 28.856 -17.440 9.967 1.00 . A A . 71 GLU HG2 1 1
13 35393 1 1 71 GLU HG3 H 28.800 -16.299 8.906 1.00 . A A . 71 GLU HG3 1 1
13 35394 1 1 71 GLU N N 30.965 -14.335 11.671 1.00 . A A . 71 GLU N 1 1
13 35395 1 1 71 GLU O O 29.539 -16.360 13.066 1.00 . A A . 71 GLU O 1 1
13 35396 1 1 71 GLU OE1 O 30.796 -18.735 8.646 1.00 . A A . 71 GLU OE1 1 1
13 35397 1 1 71 GLU OE2 O 29.552 -17.770 7.111 1.00 . A A . 71 GLU OE2 1 1
13 35398 1 1 72 LEU C C 26.086 -17.372 12.489 1.00 . A A . 72 LEU C 1 1
13 35399 1 1 72 LEU CA C 26.784 -16.112 12.990 1.00 . A A . 72 LEU CA 1 1
13 35400 1 1 72 LEU CB C 25.740 -15.031 13.286 1.00 . A A . 72 LEU CB 1 1
13 35401 1 1 72 LEU CD1 C 25.135 -12.642 13.729 1.00 . A A . 72 LEU CD1 1 1
13 35402 1 1 72 LEU CD2 C 27.101 -13.670 14.887 1.00 . A A . 72 LEU CD2 1 1
13 35403 1 1 72 LEU CG C 26.283 -13.635 13.603 1.00 . A A . 72 LEU CG 1 1
13 35404 1 1 72 LEU H H 27.339 -15.246 11.302 1.00 . A A . 72 LEU H 1 1
13 35405 1 1 72 LEU HA H 27.275 -16.322 13.800 1.00 . A A . 72 LEU HA 1 1
13 35406 1 1 72 LEU HB2 H 25.148 -14.961 12.520 1.00 . A A . 72 LEU HB2 1 1
13 35407 1 1 72 LEU HB3 H 25.199 -15.325 14.036 1.00 . A A . 72 LEU HB3 1 1
13 35408 1 1 72 LEU HD11 H 25.489 -11.762 13.930 1.00 . A A . 72 LEU HD11 1 1
13 35409 1 1 72 LEU HD12 H 24.643 -12.609 12.894 1.00 . A A . 72 LEU HD12 1 1
13 35410 1 1 72 LEU HD13 H 24.542 -12.921 14.443 1.00 . A A . 72 LEU HD13 1 1
13 35411 1 1 72 LEU HD21 H 27.441 -12.781 15.079 1.00 . A A . 72 LEU HD21 1 1
13 35412 1 1 72 LEU HD22 H 26.540 -13.967 15.620 1.00 . A A . 72 LEU HD22 1 1
13 35413 1 1 72 LEU HD23 H 27.845 -14.283 14.780 1.00 . A A . 72 LEU HD23 1 1
13 35414 1 1 72 LEU HG H 26.860 -13.350 12.878 1.00 . A A . 72 LEU HG 1 1
13 35415 1 1 72 LEU N N 27.714 -15.625 11.978 1.00 . A A . 72 LEU N 1 1
13 35416 1 1 72 LEU O O 26.074 -17.637 11.285 1.00 . A A . 72 LEU O 1 1
13 35417 1 1 73 ASP C C 23.708 -18.908 11.996 1.00 . A A . 73 ASP C 1 1
13 35418 1 1 73 ASP CA C 24.774 -19.340 12.996 1.00 . A A . 73 ASP CA 1 1
13 35419 1 1 73 ASP CB C 24.112 -19.994 14.213 1.00 . A A . 73 ASP CB 1 1
13 35420 1 1 73 ASP CG C 25.108 -20.669 15.139 1.00 . A A . 73 ASP CG 1 1
13 35421 1 1 73 ASP H H 25.614 -18.057 14.251 1.00 . A A . 73 ASP H 1 1
13 35422 1 1 73 ASP HA H 25.367 -19.990 12.587 1.00 . A A . 73 ASP HA 1 1
13 35423 1 1 73 ASP HB2 H 23.621 -19.320 14.709 1.00 . A A . 73 ASP HB2 1 1
13 35424 1 1 73 ASP HB3 H 23.464 -20.649 13.911 1.00 . A A . 73 ASP HB3 1 1
13 35425 1 1 73 ASP N N 25.546 -18.171 13.401 1.00 . A A . 73 ASP N 1 1
13 35426 1 1 73 ASP O O 23.356 -19.658 11.083 1.00 . A A . 73 ASP O 1 1
13 35427 1 1 73 ASP OD1 O 25.999 -21.390 14.639 1.00 . A A . 73 ASP OD1 1 1
13 35428 1 1 73 ASP OD2 O 25.010 -20.475 16.370 1.00 . A A . 73 ASP OD2 1 1
13 35429 1 1 74 TYR C C 22.784 -15.746 10.801 1.00 . A A . 74 TYR C 1 1
13 35430 1 1 74 TYR CA C 22.254 -17.106 11.241 1.00 . A A . 74 TYR CA 1 1
13 35431 1 1 74 TYR CB C 20.858 -16.942 11.855 1.00 . A A . 74 TYR CB 1 1
13 35432 1 1 74 TYR CD1 C 20.283 -18.778 13.495 1.00 . A A . 74 TYR CD1 1 1
13 35433 1 1 74 TYR CD2 C 19.497 -18.982 11.245 1.00 . A A . 74 TYR CD2 1 1
13 35434 1 1 74 TYR CE1 C 19.662 -19.977 13.827 1.00 . A A . 74 TYR CE1 1 1
13 35435 1 1 74 TYR CE2 C 18.871 -20.181 11.565 1.00 . A A . 74 TYR CE2 1 1
13 35436 1 1 74 TYR CG C 20.196 -18.255 12.207 1.00 . A A . 74 TYR CG 1 1
13 35437 1 1 74 TYR CZ C 18.934 -20.656 12.865 1.00 . A A . 74 TYR CZ 1 1
13 35438 1 1 74 TYR H H 23.310 -17.235 12.903 1.00 . A A . 74 TYR H 1 1
13 35439 1 1 74 TYR HA H 22.193 -17.689 10.467 1.00 . A A . 74 TYR HA 1 1
13 35440 1 1 74 TYR HB2 H 20.926 -16.398 12.655 1.00 . A A . 74 TYR HB2 1 1
13 35441 1 1 74 TYR HB3 H 20.293 -16.460 11.231 1.00 . A A . 74 TYR HB3 1 1
13 35442 1 1 74 TYR HD1 H 20.766 -18.317 14.144 1.00 . A A . 74 TYR HD1 1 1
13 35443 1 1 74 TYR HD2 H 19.449 -18.659 10.374 1.00 . A A . 74 TYR HD2 1 1
13 35444 1 1 74 TYR HE1 H 19.735 -20.320 14.688 1.00 . A A . 74 TYR HE1 1 1
13 35445 1 1 74 TYR HE2 H 18.415 -20.660 10.912 1.00 . A A . 74 TYR HE2 1 1
13 35446 1 1 74 TYR HH H 17.905 -22.138 12.517 1.00 . A A . 74 TYR HH 1 1
13 35447 1 1 74 TYR N N 23.164 -17.713 12.204 1.00 . A A . 74 TYR N 1 1
13 35448 1 1 74 TYR O O 22.834 -14.809 11.599 1.00 . A A . 74 TYR O 1 1
13 35449 1 1 74 TYR OH O 18.306 -21.839 13.191 1.00 . A A . 74 TYR OH 1 1
13 35450 1 1 75 GLY C C 25.014 -14.030 9.535 1.00 . A A . 75 GLY C 1 1
13 35451 1 1 75 GLY CA C 23.633 -14.364 9.004 1.00 . A A . 75 GLY CA 1 1
13 35452 1 1 75 GLY H H 23.064 -16.253 8.942 1.00 . A A . 75 GLY H 1 1
13 35453 1 1 75 GLY HA2 H 23.665 -14.407 8.036 1.00 . A A . 75 GLY HA2 1 1
13 35454 1 1 75 GLY HA3 H 23.019 -13.650 9.237 1.00 . A A . 75 GLY HA3 1 1
13 35455 1 1 75 GLY N N 23.123 -15.621 9.523 1.00 . A A . 75 GLY N 1 1
13 35456 1 1 75 GLY O O 25.758 -14.922 9.948 1.00 . A A . 75 GLY O 1 1
13 35457 1 1 76 PHE C C 26.782 -10.891 10.349 1.00 . A A . 76 PHE C 1 1
13 35458 1 1 76 PHE CA C 26.718 -12.356 9.937 1.00 . A A . 76 PHE CA 1 1
13 35459 1 1 76 PHE CB C 27.778 -12.649 8.866 1.00 . A A . 76 PHE CB 1 1
13 35460 1 1 76 PHE CD1 C 28.092 -10.669 7.346 1.00 . A A . 76 PHE CD1 1 1
13 35461 1 1 76 PHE CD2 C 26.814 -12.529 6.545 1.00 . A A . 76 PHE CD2 1 1
13 35462 1 1 76 PHE CE1 C 27.914 -10.017 6.130 1.00 . A A . 76 PHE CE1 1 1
13 35463 1 1 76 PHE CE2 C 26.633 -11.884 5.325 1.00 . A A . 76 PHE CE2 1 1
13 35464 1 1 76 PHE CG C 27.552 -11.932 7.561 1.00 . A A . 76 PHE CG 1 1
13 35465 1 1 76 PHE CZ C 27.212 -10.640 5.107 1.00 . A A . 76 PHE CZ 1 1
13 35466 1 1 76 PHE H H 24.898 -12.114 9.193 1.00 . A A . 76 PHE H 1 1
13 35467 1 1 76 PHE HA H 26.908 -12.888 10.726 1.00 . A A . 76 PHE HA 1 1
13 35468 1 1 76 PHE HB2 H 28.650 -12.403 9.213 1.00 . A A . 76 PHE HB2 1 1
13 35469 1 1 76 PHE HB3 H 27.799 -13.604 8.699 1.00 . A A . 76 PHE HB3 1 1
13 35470 1 1 76 PHE HD1 H 28.578 -10.256 8.023 1.00 . A A . 76 PHE HD1 1 1
13 35471 1 1 76 PHE HD2 H 26.437 -13.368 6.682 1.00 . A A . 76 PHE HD2 1 1
13 35472 1 1 76 PHE HE1 H 28.265 -9.165 6.002 1.00 . A A . 76 PHE HE1 1 1
13 35473 1 1 76 PHE HE2 H 26.126 -12.285 4.656 1.00 . A A . 76 PHE HE2 1 1
13 35474 1 1 76 PHE HZ H 27.128 -10.226 4.278 1.00 . A A . 76 PHE HZ 1 1
13 35475 1 1 76 PHE N N 25.391 -12.756 9.484 1.00 . A A . 76 PHE N 1 1
13 35476 1 1 76 PHE O O 25.912 -10.090 9.997 1.00 . A A . 76 PHE O 1 1
13 35477 1 1 77 LEU C C 29.195 -8.648 10.603 1.00 . A A . 77 LEU C 1 1
13 35478 1 1 77 LEU CA C 28.082 -9.181 11.495 1.00 . A A . 77 LEU CA 1 1
13 35479 1 1 77 LEU CB C 28.521 -9.073 12.959 1.00 . A A . 77 LEU CB 1 1
13 35480 1 1 77 LEU CD1 C 27.912 -6.666 13.300 1.00 . A A . 77 LEU CD1 1 1
13 35481 1 1 77 LEU CD2 C 29.578 -7.767 14.815 1.00 . A A . 77 LEU CD2 1 1
13 35482 1 1 77 LEU CG C 29.029 -7.697 13.397 1.00 . A A . 77 LEU CG 1 1
13 35483 1 1 77 LEU H H 28.330 -11.140 11.500 1.00 . A A . 77 LEU H 1 1
13 35484 1 1 77 LEU HA H 27.274 -8.659 11.366 1.00 . A A . 77 LEU HA 1 1
13 35485 1 1 77 LEU HB2 H 27.771 -9.319 13.524 1.00 . A A . 77 LEU HB2 1 1
13 35486 1 1 77 LEU HB3 H 29.222 -9.725 13.118 1.00 . A A . 77 LEU HB3 1 1
13 35487 1 1 77 LEU HD11 H 28.246 -5.800 13.580 1.00 . A A . 77 LEU HD11 1 1
13 35488 1 1 77 LEU HD12 H 27.600 -6.611 12.383 1.00 . A A . 77 LEU HD12 1 1
13 35489 1 1 77 LEU HD13 H 27.177 -6.931 13.875 1.00 . A A . 77 LEU HD13 1 1
13 35490 1 1 77 LEU HD21 H 29.897 -6.891 15.083 1.00 . A A . 77 LEU HD21 1 1
13 35491 1 1 77 LEU HD22 H 28.876 -8.054 15.421 1.00 . A A . 77 LEU HD22 1 1
13 35492 1 1 77 LEU HD23 H 30.311 -8.401 14.848 1.00 . A A . 77 LEU HD23 1 1
13 35493 1 1 77 LEU HG H 29.747 -7.424 12.805 1.00 . A A . 77 LEU HG 1 1
13 35494 1 1 77 LEU N N 27.794 -10.567 11.147 1.00 . A A . 77 LEU N 1 1
13 35495 1 1 77 LEU O O 30.289 -9.213 10.565 1.00 . A A . 77 LEU O 1 1
13 35496 1 1 78 ALA C C 30.223 -5.493 9.519 1.00 . A A . 78 ALA C 1 1
13 35497 1 1 78 ALA CA C 29.937 -6.918 9.064 1.00 . A A . 78 ALA CA 1 1
13 35498 1 1 78 ALA CB C 29.450 -6.912 7.617 1.00 . A A . 78 ALA CB 1 1
13 35499 1 1 78 ALA H H 28.181 -7.117 9.951 1.00 . A A . 78 ALA H 1 1
13 35500 1 1 78 ALA HA H 30.755 -7.436 9.121 1.00 . A A . 78 ALA HA 1 1
13 35501 1 1 78 ALA HB1 H 30.122 -6.502 7.051 1.00 . A A . 78 ALA HB1 1 1
13 35502 1 1 78 ALA HB2 H 29.294 -7.824 7.324 1.00 . A A . 78 ALA HB2 1 1
13 35503 1 1 78 ALA HB3 H 28.624 -6.408 7.556 1.00 . A A . 78 ALA HB3 1 1
13 35504 1 1 78 ALA N N 28.934 -7.533 9.925 1.00 . A A . 78 ALA N 1 1
13 35505 1 1 78 ALA O O 29.337 -4.814 10.042 1.00 . A A . 78 ALA O 1 1
13 35506 1 1 79 GLU C C 31.986 -2.853 8.439 1.00 . A A . 79 GLU C 1 1
13 35507 1 1 79 GLU CA C 31.806 -3.672 9.711 1.00 . A A . 79 GLU CA 1 1
13 35508 1 1 79 GLU CB C 33.094 -3.598 10.532 1.00 . A A . 79 GLU CB 1 1
13 35509 1 1 79 GLU CD C 34.681 -2.113 11.852 1.00 . A A . 79 GLU CD 1 1
13 35510 1 1 79 GLU CG C 33.385 -2.204 11.066 1.00 . A A . 79 GLU CG 1 1
13 35511 1 1 79 GLU H H 32.131 -5.534 9.119 1.00 . A A . 79 GLU H 1 1
13 35512 1 1 79 GLU HA H 31.074 -3.307 10.231 1.00 . A A . 79 GLU HA 1 1
13 35513 1 1 79 GLU HB2 H 33.032 -4.217 11.277 1.00 . A A . 79 GLU HB2 1 1
13 35514 1 1 79 GLU HB3 H 33.839 -3.889 9.983 1.00 . A A . 79 GLU HB3 1 1
13 35515 1 1 79 GLU HG2 H 33.421 -1.582 10.322 1.00 . A A . 79 GLU HG2 1 1
13 35516 1 1 79 GLU HG3 H 32.650 -1.923 11.634 1.00 . A A . 79 GLU HG3 1 1
13 35517 1 1 79 GLU N N 31.471 -5.054 9.389 1.00 . A A . 79 GLU N 1 1
13 35518 1 1 79 GLU O O 32.887 -3.133 7.645 1.00 . A A . 79 GLU O 1 1
13 35519 1 1 79 GLU OE1 O 34.640 -1.699 13.032 1.00 . A A . 79 GLU OE1 1 1
13 35520 1 1 79 GLU OE2 O 35.747 -2.437 11.282 1.00 . A A . 79 GLU OE2 1 1
13 35521 1 1 80 ILE C C 31.999 0.389 7.721 1.00 . A A . 80 ILE C 1 1
13 35522 1 1 80 ILE CA C 31.355 -0.880 7.171 1.00 . A A . 80 ILE CA 1 1
13 35523 1 1 80 ILE CB C 29.987 -0.520 6.548 1.00 . A A . 80 ILE CB 1 1
13 35524 1 1 80 ILE CD1 C 27.754 -1.533 5.853 1.00 . A A . 80 ILE CD1 1 1
13 35525 1 1 80 ILE CG1 C 29.217 -1.790 6.173 1.00 . A A . 80 ILE CG1 1 1
13 35526 1 1 80 ILE CG2 C 30.178 0.373 5.323 1.00 . A A . 80 ILE CG2 1 1
13 35527 1 1 80 ILE H H 30.535 -1.609 8.817 1.00 . A A . 80 ILE H 1 1
13 35528 1 1 80 ILE HA H 31.907 -1.289 6.487 1.00 . A A . 80 ILE HA 1 1
13 35529 1 1 80 ILE HB H 29.469 -0.032 7.206 1.00 . A A . 80 ILE HB 1 1
13 35530 1 1 80 ILE HD11 H 27.321 -2.371 5.624 1.00 . A A . 80 ILE HD11 1 1
13 35531 1 1 80 ILE HD12 H 27.317 -1.145 6.627 1.00 . A A . 80 ILE HD12 1 1
13 35532 1 1 80 ILE HD13 H 27.689 -0.921 5.104 1.00 . A A . 80 ILE HD13 1 1
13 35533 1 1 80 ILE HG12 H 29.641 -2.203 5.405 1.00 . A A . 80 ILE HG12 1 1
13 35534 1 1 80 ILE HG13 H 29.275 -2.423 6.904 1.00 . A A . 80 ILE HG13 1 1
13 35535 1 1 80 ILE HG21 H 29.312 0.590 4.943 1.00 . A A . 80 ILE HG21 1 1
13 35536 1 1 80 ILE HG22 H 30.630 1.190 5.584 1.00 . A A . 80 ILE HG22 1 1
13 35537 1 1 80 ILE HG23 H 30.713 -0.095 4.662 1.00 . A A . 80 ILE HG23 1 1
13 35538 1 1 80 ILE N N 31.184 -1.804 8.287 1.00 . A A . 80 ILE N 1 1
13 35539 1 1 80 ILE O O 31.314 1.237 8.299 1.00 . A A . 80 ILE O 1 1
13 35540 1 1 81 GLY C C 33.785 1.672 9.611 1.00 . A A . 81 GLY C 1 1
13 35541 1 1 81 GLY CA C 34.000 1.666 8.109 1.00 . A A . 81 GLY CA 1 1
13 35542 1 1 81 GLY H H 33.775 0.056 6.980 1.00 . A A . 81 GLY H 1 1
13 35543 1 1 81 GLY HA2 H 34.949 1.600 7.915 1.00 . A A . 81 GLY HA2 1 1
13 35544 1 1 81 GLY HA3 H 33.691 2.504 7.732 1.00 . A A . 81 GLY HA3 1 1
13 35545 1 1 81 GLY N N 33.296 0.559 7.486 1.00 . A A . 81 GLY N 1 1
13 35546 1 1 81 GLY O O 34.102 0.694 10.291 1.00 . A A . 81 GLY O 1 1
13 35547 1 1 82 ASP C C 31.616 2.156 11.810 1.00 . A A . 82 ASP C 1 1
13 35548 1 1 82 ASP CA C 32.938 2.874 11.554 1.00 . A A . 82 ASP CA 1 1
13 35549 1 1 82 ASP CB C 32.798 4.341 11.967 1.00 . A A . 82 ASP CB 1 1
13 35550 1 1 82 ASP CG C 31.642 5.024 11.262 1.00 . A A . 82 ASP CG 1 1
13 35551 1 1 82 ASP H H 33.200 3.521 9.707 1.00 . A A . 82 ASP H 1 1
13 35552 1 1 82 ASP HA H 33.633 2.445 12.078 1.00 . A A . 82 ASP HA 1 1
13 35553 1 1 82 ASP HB2 H 32.668 4.395 12.926 1.00 . A A . 82 ASP HB2 1 1
13 35554 1 1 82 ASP HB3 H 33.622 4.812 11.765 1.00 . A A . 82 ASP HB3 1 1
13 35555 1 1 82 ASP N N 33.312 2.791 10.147 1.00 . A A . 82 ASP N 1 1
13 35556 1 1 82 ASP O O 31.449 1.494 12.838 1.00 . A A . 82 ASP O 1 1
13 35557 1 1 82 ASP OD1 O 31.555 4.925 10.018 1.00 . A A . 82 ASP OD1 1 1
13 35558 1 1 82 ASP OD2 O 30.807 5.647 11.951 1.00 . A A . 82 ASP OD2 1 1
13 35559 1 1 83 GLU C C 29.250 0.219 11.094 1.00 . A A . 83 GLU C 1 1
13 35560 1 1 83 GLU CA C 29.337 1.740 11.055 1.00 . A A . 83 GLU CA 1 1
13 35561 1 1 83 GLU CB C 28.355 2.318 10.033 1.00 . A A . 83 GLU CB 1 1
13 35562 1 1 83 GLU CD C 27.057 4.358 9.262 1.00 . A A . 83 GLU CD 1 1
13 35563 1 1 83 GLU CG C 28.160 3.822 10.157 1.00 . A A . 83 GLU CG 1 1
13 35564 1 1 83 GLU H H 30.831 2.598 10.085 1.00 . A A . 83 GLU H 1 1
13 35565 1 1 83 GLU HA H 29.078 2.051 11.936 1.00 . A A . 83 GLU HA 1 1
13 35566 1 1 83 GLU HB2 H 28.672 2.113 9.139 1.00 . A A . 83 GLU HB2 1 1
13 35567 1 1 83 GLU HB3 H 27.496 1.878 10.138 1.00 . A A . 83 GLU HB3 1 1
13 35568 1 1 83 GLU HG2 H 27.955 4.040 11.079 1.00 . A A . 83 GLU HG2 1 1
13 35569 1 1 83 GLU HG3 H 28.993 4.269 9.937 1.00 . A A . 83 GLU HG3 1 1
13 35570 1 1 83 GLU N N 30.692 2.246 10.857 1.00 . A A . 83 GLU N 1 1
13 35571 1 1 83 GLU O O 30.091 -0.485 10.533 1.00 . A A . 83 GLU O 1 1
13 35572 1 1 83 GLU OE1 O 27.148 4.182 8.027 1.00 . A A . 83 GLU OE1 1 1
13 35573 1 1 83 GLU OE2 O 26.088 4.945 9.796 1.00 . A A . 83 GLU OE2 1 1
13 35574 1 1 84 LEU C C 26.864 -2.262 11.194 1.00 . A A . 84 LEU C 1 1
13 35575 1 1 84 LEU CA C 28.037 -1.702 11.993 1.00 . A A . 84 LEU CA 1 1
13 35576 1 1 84 LEU CB C 27.762 -1.877 13.489 1.00 . A A . 84 LEU CB 1 1
13 35577 1 1 84 LEU CD1 C 28.227 -1.116 15.834 1.00 . A A . 84 LEU CD1 1 1
13 35578 1 1 84 LEU CD2 C 30.090 -1.986 14.405 1.00 . A A . 84 LEU CD2 1 1
13 35579 1 1 84 LEU CG C 28.780 -1.208 14.418 1.00 . A A . 84 LEU CG 1 1
13 35580 1 1 84 LEU H H 27.550 0.208 12.032 1.00 . A A . 84 LEU H 1 1
13 35581 1 1 84 LEU HA H 28.839 -2.178 11.728 1.00 . A A . 84 LEU HA 1 1
13 35582 1 1 84 LEU HB2 H 26.882 -1.520 13.686 1.00 . A A . 84 LEU HB2 1 1
13 35583 1 1 84 LEU HB3 H 27.736 -2.825 13.691 1.00 . A A . 84 LEU HB3 1 1
13 35584 1 1 84 LEU HD11 H 28.881 -0.691 16.410 1.00 . A A . 84 LEU HD11 1 1
13 35585 1 1 84 LEU HD12 H 27.412 -0.591 15.829 1.00 . A A . 84 LEU HD12 1 1
13 35586 1 1 84 LEU HD13 H 28.035 -2.007 16.166 1.00 . A A . 84 LEU HD13 1 1
13 35587 1 1 84 LEU HD21 H 30.728 -1.556 14.995 1.00 . A A . 84 LEU HD21 1 1
13 35588 1 1 84 LEU HD22 H 29.930 -2.894 14.709 1.00 . A A . 84 LEU HD22 1 1
13 35589 1 1 84 LEU HD23 H 30.446 -2.005 13.503 1.00 . A A . 84 LEU HD23 1 1
13 35590 1 1 84 LEU HG H 28.951 -0.308 14.098 1.00 . A A . 84 LEU HG 1 1
13 35591 1 1 84 LEU N N 28.196 -0.276 11.735 1.00 . A A . 84 LEU N 1 1
13 35592 1 1 84 LEU O O 25.759 -1.717 11.241 1.00 . A A . 84 LEU O 1 1
13 35593 1 1 85 LEU C C 25.579 -5.285 10.225 1.00 . A A . 85 LEU C 1 1
13 35594 1 1 85 LEU CA C 26.052 -3.955 9.650 1.00 . A A . 85 LEU CA 1 1
13 35595 1 1 85 LEU CB C 26.572 -4.176 8.226 1.00 . A A . 85 LEU CB 1 1
13 35596 1 1 85 LEU CD1 C 24.352 -3.947 7.111 1.00 . A A . 85 LEU CD1 1 1
13 35597 1 1 85 LEU CD2 C 26.254 -5.027 5.893 1.00 . A A . 85 LEU CD2 1 1
13 35598 1 1 85 LEU CG C 25.590 -4.822 7.247 1.00 . A A . 85 LEU CG 1 1
13 35599 1 1 85 LEU H H 27.845 -3.776 10.462 1.00 . A A . 85 LEU H 1 1
13 35600 1 1 85 LEU HA H 25.301 -3.340 9.633 1.00 . A A . 85 LEU HA 1 1
13 35601 1 1 85 LEU HB2 H 26.845 -3.319 7.863 1.00 . A A . 85 LEU HB2 1 1
13 35602 1 1 85 LEU HB3 H 27.366 -4.731 8.273 1.00 . A A . 85 LEU HB3 1 1
13 35603 1 1 85 LEU HD11 H 23.731 -4.359 6.489 1.00 . A A . 85 LEU HD11 1 1
13 35604 1 1 85 LEU HD12 H 23.926 -3.851 7.977 1.00 . A A . 85 LEU HD12 1 1
13 35605 1 1 85 LEU HD13 H 24.608 -3.072 6.778 1.00 . A A . 85 LEU HD13 1 1
13 35606 1 1 85 LEU HD21 H 25.622 -5.437 5.282 1.00 . A A . 85 LEU HD21 1 1
13 35607 1 1 85 LEU HD22 H 26.537 -4.169 5.539 1.00 . A A . 85 LEU HD22 1 1
13 35608 1 1 85 LEU HD23 H 27.025 -5.605 5.995 1.00 . A A . 85 LEU HD23 1 1
13 35609 1 1 85 LEU HG H 25.322 -5.689 7.589 1.00 . A A . 85 LEU HG 1 1
13 35610 1 1 85 LEU N N 27.093 -3.360 10.480 1.00 . A A . 85 LEU N 1 1
13 35611 1 1 85 LEU O O 26.348 -6.246 10.288 1.00 . A A . 85 LEU O 1 1
13 35612 1 1 86 ASP C C 22.987 -7.301 9.855 1.00 . A A . 86 ASP C 1 1
13 35613 1 1 86 ASP CA C 23.711 -6.622 11.011 1.00 . A A . 86 ASP CA 1 1
13 35614 1 1 86 ASP CB C 22.742 -6.411 12.179 1.00 . A A . 86 ASP CB 1 1
13 35615 1 1 86 ASP CG C 22.139 -7.710 12.682 1.00 . A A . 86 ASP CG 1 1
13 35616 1 1 86 ASP H H 23.756 -4.693 10.572 1.00 . A A . 86 ASP H 1 1
13 35617 1 1 86 ASP HA H 24.434 -7.194 11.313 1.00 . A A . 86 ASP HA 1 1
13 35618 1 1 86 ASP HB2 H 23.210 -5.973 12.907 1.00 . A A . 86 ASP HB2 1 1
13 35619 1 1 86 ASP HB3 H 22.030 -5.814 11.900 1.00 . A A . 86 ASP HB3 1 1
13 35620 1 1 86 ASP N N 24.299 -5.360 10.577 1.00 . A A . 86 ASP N 1 1
13 35621 1 1 86 ASP O O 21.860 -6.933 9.516 1.00 . A A . 86 ASP O 1 1
13 35622 1 1 86 ASP OD1 O 22.354 -8.759 12.035 1.00 . A A . 86 ASP OD1 1 1
13 35623 1 1 86 ASP OD2 O 21.456 -7.691 13.729 1.00 . A A . 86 ASP OD2 1 1
13 35624 1 1 87 CYS C C 22.198 -10.258 8.815 1.00 . A A . 87 CYS C 1 1
13 35625 1 1 87 CYS CA C 22.984 -9.096 8.223 1.00 . A A . 87 CYS CA 1 1
13 35626 1 1 87 CYS CB C 24.027 -9.617 7.232 1.00 . A A . 87 CYS CB 1 1
13 35627 1 1 87 CYS H H 24.415 -8.572 9.484 1.00 . A A . 87 CYS H 1 1
13 35628 1 1 87 CYS HA H 22.369 -8.513 7.749 1.00 . A A . 87 CYS HA 1 1
13 35629 1 1 87 CYS HB2 H 24.703 -10.115 7.717 1.00 . A A . 87 CYS HB2 1 1
13 35630 1 1 87 CYS HB3 H 23.601 -10.238 6.621 1.00 . A A . 87 CYS HB3 1 1
13 35631 1 1 87 CYS HG H 25.907 -8.686 5.904 1.00 . A A . 87 CYS HG 1 1
13 35632 1 1 87 CYS N N 23.620 -8.318 9.279 1.00 . A A . 87 CYS N 1 1
13 35633 1 1 87 CYS O O 22.678 -10.942 9.723 1.00 . A A . 87 CYS O 1 1
13 35634 1 1 87 CYS SG S 24.831 -8.308 6.275 1.00 . A A . 87 CYS SG 1 1
13 35635 1 1 88 GLU C C 19.513 -12.300 7.653 1.00 . A A . 88 GLU C 1 1
13 35636 1 1 88 GLU CA C 20.132 -11.533 8.817 1.00 . A A . 88 GLU CA 1 1
13 35637 1 1 88 GLU CB C 19.045 -11.035 9.771 1.00 . A A . 88 GLU CB 1 1
13 35638 1 1 88 GLU CD C 20.210 -11.582 11.950 1.00 . A A . 88 GLU CD 1 1
13 35639 1 1 88 GLU CG C 19.606 -10.495 11.078 1.00 . A A . 88 GLU CG 1 1
13 35640 1 1 88 GLU H H 20.586 -9.912 7.780 1.00 . A A . 88 GLU H 1 1
13 35641 1 1 88 GLU HA H 20.710 -12.146 9.297 1.00 . A A . 88 GLU HA 1 1
13 35642 1 1 88 GLU HB2 H 18.530 -10.339 9.334 1.00 . A A . 88 GLU HB2 1 1
13 35643 1 1 88 GLU HB3 H 18.432 -11.762 9.964 1.00 . A A . 88 GLU HB3 1 1
13 35644 1 1 88 GLU HG2 H 20.283 -9.828 10.884 1.00 . A A . 88 GLU HG2 1 1
13 35645 1 1 88 GLU HG3 H 18.900 -10.046 11.570 1.00 . A A . 88 GLU HG3 1 1
13 35646 1 1 88 GLU N N 20.962 -10.427 8.357 1.00 . A A . 88 GLU N 1 1
13 35647 1 1 88 GLU O O 19.080 -11.706 6.663 1.00 . A A . 88 GLU O 1 1
13 35648 1 1 88 GLU OE1 O 19.553 -12.631 12.142 1.00 . A A . 88 GLU OE1 1 1
13 35649 1 1 88 GLU OE2 O 21.354 -11.401 12.425 1.00 . A A . 88 GLU OE2 1 1
13 35650 1 1 89 PRO C C 17.447 -14.502 6.729 1.00 . A A . 89 PRO C 1 1
13 35651 1 1 89 PRO CA C 18.968 -14.458 6.657 1.00 . A A . 89 PRO CA 1 1
13 35652 1 1 89 PRO CB C 19.566 -15.837 6.932 1.00 . A A . 89 PRO CB 1 1
13 35653 1 1 89 PRO CD C 20.045 -14.456 8.835 1.00 . A A . 89 PRO CD 1 1
13 35654 1 1 89 PRO CG C 19.710 -15.874 8.425 1.00 . A A . 89 PRO CG 1 1
13 35655 1 1 89 PRO HA H 19.169 -14.117 5.772 1.00 . A A . 89 PRO HA 1 1
13 35656 1 1 89 PRO HB2 H 18.986 -16.546 6.613 1.00 . A A . 89 PRO HB2 1 1
13 35657 1 1 89 PRO HB3 H 20.422 -15.949 6.489 1.00 . A A . 89 PRO HB3 1 1
13 35658 1 1 89 PRO HD2 H 19.618 -14.218 9.673 1.00 . A A . 89 PRO HD2 1 1
13 35659 1 1 89 PRO HD3 H 21.000 -14.338 8.959 1.00 . A A . 89 PRO HD3 1 1
13 35660 1 1 89 PRO HG2 H 18.890 -16.175 8.847 1.00 . A A . 89 PRO HG2 1 1
13 35661 1 1 89 PRO HG3 H 20.410 -16.489 8.693 1.00 . A A . 89 PRO HG3 1 1
13 35662 1 1 89 PRO N N 19.539 -13.633 7.720 1.00 . A A . 89 PRO N 1 1
13 35663 1 1 89 PRO O O 16.872 -14.605 7.816 1.00 . A A . 89 PRO O 1 1
13 35664 1 1 90 ALA C C 15.063 -15.921 4.736 1.00 . A A . 90 ALA C 1 1
13 35665 1 1 90 ALA CA C 15.350 -14.644 5.517 1.00 . A A . 90 ALA CA 1 1
13 35666 1 1 90 ALA CB C 14.673 -13.442 4.867 1.00 . A A . 90 ALA CB 1 1
13 35667 1 1 90 ALA H H 17.166 -14.294 4.814 1.00 . A A . 90 ALA H 1 1
13 35668 1 1 90 ALA HA H 14.993 -14.731 6.415 1.00 . A A . 90 ALA HA 1 1
13 35669 1 1 90 ALA HB1 H 13.714 -13.588 4.836 1.00 . A A . 90 ALA HB1 1 1
13 35670 1 1 90 ALA HB2 H 14.861 -12.645 5.386 1.00 . A A . 90 ALA HB2 1 1
13 35671 1 1 90 ALA HB3 H 15.012 -13.327 3.965 1.00 . A A . 90 ALA HB3 1 1
13 35672 1 1 90 ALA N N 16.793 -14.446 5.574 1.00 . A A . 90 ALA N 1 1
13 35673 1 1 90 ALA O O 15.592 -16.115 3.639 1.00 . A A . 90 ALA O 1 1
13 35674 1 1 91 TRP C C 12.601 -18.328 4.212 1.00 . A A . 91 TRP C 1 1
13 35675 1 1 91 TRP CA C 14.023 -18.110 4.713 1.00 . A A . 91 TRP CA 1 1
13 35676 1 1 91 TRP CB C 14.380 -19.185 5.747 1.00 . A A . 91 TRP CB 1 1
13 35677 1 1 91 TRP CD1 C 16.273 -18.437 7.308 1.00 . A A . 91 TRP CD1 1 1
13 35678 1 1 91 TRP CD2 C 16.944 -19.711 5.590 1.00 . A A . 91 TRP CD2 1 1
13 35679 1 1 91 TRP CE2 C 18.074 -19.354 6.356 1.00 . A A . 91 TRP CE2 1 1
13 35680 1 1 91 TRP CE3 C 17.123 -20.471 4.427 1.00 . A A . 91 TRP CE3 1 1
13 35681 1 1 91 TRP CG C 15.803 -19.114 6.218 1.00 . A A . 91 TRP CG 1 1
13 35682 1 1 91 TRP CH2 C 19.524 -20.429 4.821 1.00 . A A . 91 TRP CH2 1 1
13 35683 1 1 91 TRP CZ2 C 19.375 -19.681 5.964 1.00 . A A . 91 TRP CZ2 1 1
13 35684 1 1 91 TRP CZ3 C 18.416 -20.828 4.057 1.00 . A A . 91 TRP CZ3 1 1
13 35685 1 1 91 TRP H H 13.743 -16.622 5.990 1.00 . A A . 91 TRP H 1 1
13 35686 1 1 91 TRP HA H 14.613 -18.177 3.947 1.00 . A A . 91 TRP HA 1 1
13 35687 1 1 91 TRP HB2 H 13.789 -19.097 6.511 1.00 . A A . 91 TRP HB2 1 1
13 35688 1 1 91 TRP HB3 H 14.218 -20.059 5.362 1.00 . A A . 91 TRP HB3 1 1
13 35689 1 1 91 TRP HD1 H 15.749 -17.943 7.895 1.00 . A A . 91 TRP HD1 1 1
13 35690 1 1 91 TRP HE1 H 18.132 -18.267 8.029 1.00 . A A . 91 TRP HE1 1 1
13 35691 1 1 91 TRP HE3 H 16.393 -20.732 3.913 1.00 . A A . 91 TRP HE3 1 1
13 35692 1 1 91 TRP HH2 H 20.378 -20.675 4.547 1.00 . A A . 91 TRP HH2 1 1
13 35693 1 1 91 TRP HZ2 H 20.112 -19.403 6.458 1.00 . A A . 91 TRP HZ2 1 1
13 35694 1 1 91 TRP HZ3 H 18.549 -21.339 3.291 1.00 . A A . 91 TRP HZ3 1 1
13 35695 1 1 91 TRP N N 14.214 -16.784 5.288 1.00 . A A . 91 TRP N 1 1
13 35696 1 1 91 TRP NE1 N 17.635 -18.593 7.407 1.00 . A A . 91 TRP NE1 1 1
13 35697 1 1 91 TRP O O 11.643 -17.774 4.756 1.00 . A A . 91 TRP O 1 1
13 35698 1 1 92 TRP C C 10.692 -20.783 3.287 1.00 . A A . 92 TRP C 1 1
13 35699 1 1 92 TRP CA C 11.179 -19.501 2.625 1.00 . A A . 92 TRP CA 1 1
13 35700 1 1 92 TRP CB C 11.214 -19.703 1.105 1.00 . A A . 92 TRP CB 1 1
13 35701 1 1 92 TRP CD1 C 9.852 -21.648 0.138 1.00 . A A . 92 TRP CD1 1 1
13 35702 1 1 92 TRP CD2 C 8.671 -19.769 0.458 1.00 . A A . 92 TRP CD2 1 1
13 35703 1 1 92 TRP CE2 C 7.804 -20.772 -0.027 1.00 . A A . 92 TRP CE2 1 1
13 35704 1 1 92 TRP CE3 C 8.143 -18.513 0.781 1.00 . A A . 92 TRP CE3 1 1
13 35705 1 1 92 TRP CG C 9.972 -20.358 0.572 1.00 . A A . 92 TRP CG 1 1
13 35706 1 1 92 TRP CH2 C 5.931 -19.340 0.194 1.00 . A A . 92 TRP CH2 1 1
13 35707 1 1 92 TRP CZ2 C 6.422 -20.580 -0.128 1.00 . A A . 92 TRP CZ2 1 1
13 35708 1 1 92 TRP CZ3 C 6.774 -18.307 0.636 1.00 . A A . 92 TRP CZ3 1 1
13 35709 1 1 92 TRP H H 13.149 -19.389 2.677 1.00 . A A . 92 TRP H 1 1
13 35710 1 1 92 TRP HA H 10.561 -18.785 2.840 1.00 . A A . 92 TRP HA 1 1
13 35711 1 1 92 TRP HB2 H 11.331 -18.844 0.672 1.00 . A A . 92 TRP HB2 1 1
13 35712 1 1 92 TRP HB3 H 11.985 -20.246 0.873 1.00 . A A . 92 TRP HB3 1 1
13 35713 1 1 92 TRP HD1 H 10.547 -22.265 0.100 1.00 . A A . 92 TRP HD1 1 1
13 35714 1 1 92 TRP HE1 H 8.259 -22.644 -0.552 1.00 . A A . 92 TRP HE1 1 1
13 35715 1 1 92 TRP HE3 H 8.695 -17.829 1.085 1.00 . A A . 92 TRP HE3 1 1
13 35716 1 1 92 TRP HH2 H 5.017 -19.179 0.119 1.00 . A A . 92 TRP HH2 1 1
13 35717 1 1 92 TRP HZ2 H 5.858 -21.266 -0.404 1.00 . A A . 92 TRP HZ2 1 1
13 35718 1 1 92 TRP HZ3 H 6.413 -17.474 0.834 1.00 . A A . 92 TRP HZ3 1 1
13 35719 1 1 92 TRP N N 12.482 -19.093 3.132 1.00 . A A . 92 TRP N 1 1
13 35720 1 1 92 TRP NE1 N 8.553 -21.900 -0.237 1.00 . A A . 92 TRP NE1 1 1
13 35721 1 1 92 TRP O O 11.391 -21.799 3.291 1.00 . A A . 92 TRP O 1 1
13 35722 1 1 93 ALA C C 7.598 -22.223 3.485 1.00 . A A . 93 ALA C 1 1
13 35723 1 1 93 ALA CA C 8.829 -21.941 4.339 1.00 . A A . 93 ALA CA 1 1
13 35724 1 1 93 ALA CB C 8.427 -21.752 5.799 1.00 . A A . 93 ALA CB 1 1
13 35725 1 1 93 ALA H H 9.014 -20.022 3.909 1.00 . A A . 93 ALA H 1 1
13 35726 1 1 93 ALA HA H 9.443 -22.690 4.294 1.00 . A A . 93 ALA HA 1 1
13 35727 1 1 93 ALA HB1 H 7.996 -22.558 6.123 1.00 . A A . 93 ALA HB1 1 1
13 35728 1 1 93 ALA HB2 H 9.218 -21.571 6.331 1.00 . A A . 93 ALA HB2 1 1
13 35729 1 1 93 ALA HB3 H 7.812 -21.005 5.871 1.00 . A A . 93 ALA HB3 1 1
13 35730 1 1 93 ALA N N 9.479 -20.741 3.828 1.00 . A A . 93 ALA N 1 1
13 35731 1 1 93 ALA O O 6.984 -21.293 2.957 1.00 . A A . 93 ALA O 1 1
13 35732 1 1 94 ASP C C 4.918 -22.988 2.719 1.00 . A A . 94 ASP C 1 1
13 35733 1 1 94 ASP CA C 6.144 -23.849 2.437 1.00 . A A . 94 ASP CA 1 1
13 35734 1 1 94 ASP CB C 5.787 -25.330 2.597 1.00 . A A . 94 ASP CB 1 1
13 35735 1 1 94 ASP CG C 6.869 -26.259 2.079 1.00 . A A . 94 ASP CG 1 1
13 35736 1 1 94 ASP H H 7.586 -24.152 3.760 1.00 . A A . 94 ASP H 1 1
13 35737 1 1 94 ASP HA H 6.438 -23.694 1.526 1.00 . A A . 94 ASP HA 1 1
13 35738 1 1 94 ASP HB2 H 5.626 -25.520 3.535 1.00 . A A . 94 ASP HB2 1 1
13 35739 1 1 94 ASP HB3 H 4.959 -25.511 2.124 1.00 . A A . 94 ASP HB3 1 1
13 35740 1 1 94 ASP N N 7.227 -23.490 3.344 1.00 . A A . 94 ASP N 1 1
13 35741 1 1 94 ASP O O 4.230 -22.551 1.794 1.00 . A A . 94 ASP O 1 1
13 35742 1 1 94 ASP OD1 O 7.382 -26.021 0.964 1.00 . A A . 94 ASP OD1 1 1
13 35743 1 1 94 ASP OD2 O 7.214 -27.232 2.785 1.00 . A A . 94 ASP OD2 1 1
13 35744 1 1 95 GLU C C 3.784 -20.392 4.025 1.00 . A A . 95 GLU C 1 1
13 35745 1 1 95 GLU CA C 3.548 -21.857 4.378 1.00 . A A . 95 GLU CA 1 1
13 35746 1 1 95 GLU CB C 3.269 -21.991 5.877 1.00 . A A . 95 GLU CB 1 1
13 35747 1 1 95 GLU CD C 2.521 -23.503 7.775 1.00 . A A . 95 GLU CD 1 1
13 35748 1 1 95 GLU CG C 2.679 -23.337 6.273 1.00 . A A . 95 GLU CG 1 1
13 35749 1 1 95 GLU H H 5.134 -23.006 4.652 1.00 . A A . 95 GLU H 1 1
13 35750 1 1 95 GLU HA H 2.777 -22.158 3.872 1.00 . A A . 95 GLU HA 1 1
13 35751 1 1 95 GLU HB2 H 4.096 -21.853 6.365 1.00 . A A . 95 GLU HB2 1 1
13 35752 1 1 95 GLU HB3 H 2.660 -21.287 6.148 1.00 . A A . 95 GLU HB3 1 1
13 35753 1 1 95 GLU HG2 H 1.813 -23.441 5.849 1.00 . A A . 95 GLU HG2 1 1
13 35754 1 1 95 GLU HG3 H 3.248 -24.046 5.933 1.00 . A A . 95 GLU HG3 1 1
13 35755 1 1 95 GLU N N 4.667 -22.710 3.994 1.00 . A A . 95 GLU N 1 1
13 35756 1 1 95 GLU O O 2.912 -19.747 3.442 1.00 . A A . 95 GLU O 1 1
13 35757 1 1 95 GLU OE1 O 2.940 -22.592 8.524 1.00 . A A . 95 GLU OE1 1 1
13 35758 1 1 95 GLU OE2 O 1.981 -24.544 8.208 1.00 . A A . 95 GLU OE2 1 1
13 35759 1 1 96 ALA C C 6.710 -18.105 4.209 1.00 . A A . 96 ALA C 1 1
13 35760 1 1 96 ALA CA C 5.221 -18.441 4.170 1.00 . A A . 96 ALA CA 1 1
13 35761 1 1 96 ALA CB C 4.481 -17.650 5.243 1.00 . A A . 96 ALA CB 1 1
13 35762 1 1 96 ALA H H 5.636 -20.321 4.636 1.00 . A A . 96 ALA H 1 1
13 35763 1 1 96 ALA HA H 4.892 -18.190 3.293 1.00 . A A . 96 ALA HA 1 1
13 35764 1 1 96 ALA HB1 H 4.655 -16.703 5.125 1.00 . A A . 96 ALA HB1 1 1
13 35765 1 1 96 ALA HB2 H 3.528 -17.815 5.167 1.00 . A A . 96 ALA HB2 1 1
13 35766 1 1 96 ALA HB3 H 4.787 -17.928 6.120 1.00 . A A . 96 ALA HB3 1 1
13 35767 1 1 96 ALA N N 4.970 -19.869 4.333 1.00 . A A . 96 ALA N 1 1
13 35768 1 1 96 ALA O O 7.529 -18.907 4.661 1.00 . A A . 96 ALA O 1 1
13 35769 1 1 97 TYR C C 8.657 -15.583 5.091 1.00 . A A . 97 TYR C 1 1
13 35770 1 1 97 TYR CA C 8.428 -16.417 3.836 1.00 . A A . 97 TYR CA 1 1
13 35771 1 1 97 TYR CB C 8.706 -15.549 2.603 1.00 . A A . 97 TYR CB 1 1
13 35772 1 1 97 TYR CD1 C 11.038 -16.120 1.830 1.00 . A A . 97 TYR CD1 1 1
13 35773 1 1 97 TYR CD2 C 10.681 -13.989 2.854 1.00 . A A . 97 TYR CD2 1 1
13 35774 1 1 97 TYR CE1 C 12.386 -15.821 1.662 1.00 . A A . 97 TYR CE1 1 1
13 35775 1 1 97 TYR CE2 C 12.028 -13.682 2.698 1.00 . A A . 97 TYR CE2 1 1
13 35776 1 1 97 TYR CG C 10.166 -15.208 2.419 1.00 . A A . 97 TYR CG 1 1
13 35777 1 1 97 TYR CZ C 12.869 -14.596 2.087 1.00 . A A . 97 TYR CZ 1 1
13 35778 1 1 97 TYR H H 6.488 -16.312 3.485 1.00 . A A . 97 TYR H 1 1
13 35779 1 1 97 TYR HA H 9.023 -17.184 3.845 1.00 . A A . 97 TYR HA 1 1
13 35780 1 1 97 TYR HB2 H 8.388 -16.012 1.813 1.00 . A A . 97 TYR HB2 1 1
13 35781 1 1 97 TYR HB3 H 8.197 -14.727 2.675 1.00 . A A . 97 TYR HB3 1 1
13 35782 1 1 97 TYR HD1 H 10.714 -16.943 1.545 1.00 . A A . 97 TYR HD1 1 1
13 35783 1 1 97 TYR HD2 H 10.114 -13.370 3.255 1.00 . A A . 97 TYR HD2 1 1
13 35784 1 1 97 TYR HE1 H 12.958 -16.438 1.267 1.00 . A A . 97 TYR HE1 1 1
13 35785 1 1 97 TYR HE2 H 12.361 -12.869 3.001 1.00 . A A . 97 TYR HE2 1 1
13 35786 1 1 97 TYR HH H 14.292 -13.460 1.845 1.00 . A A . 97 TYR HH 1 1
13 35787 1 1 97 TYR N N 7.048 -16.886 3.795 1.00 . A A . 97 TYR N 1 1
13 35788 1 1 97 TYR O O 7.931 -14.617 5.334 1.00 . A A . 97 TYR O 1 1
13 35789 1 1 97 TYR OH O 14.201 -14.292 1.918 1.00 . A A . 97 TYR OH 1 1
13 35790 1 1 98 GLU C C 11.359 -15.213 7.561 1.00 . A A . 98 GLU C 1 1
13 35791 1 1 98 GLU CA C 9.891 -15.252 7.151 1.00 . A A . 98 GLU CA 1 1
13 35792 1 1 98 GLU CB C 9.062 -15.915 8.254 1.00 . A A . 98 GLU CB 1 1
13 35793 1 1 98 GLU CD C 8.641 -17.992 9.651 1.00 . A A . 98 GLU CD 1 1
13 35794 1 1 98 GLU CG C 9.482 -17.345 8.563 1.00 . A A . 98 GLU CG 1 1
13 35795 1 1 98 GLU H H 10.251 -16.534 5.683 1.00 . A A . 98 GLU H 1 1
13 35796 1 1 98 GLU HA H 9.600 -14.335 7.029 1.00 . A A . 98 GLU HA 1 1
13 35797 1 1 98 GLU HB2 H 9.133 -15.384 9.062 1.00 . A A . 98 GLU HB2 1 1
13 35798 1 1 98 GLU HB3 H 8.128 -15.910 7.992 1.00 . A A . 98 GLU HB3 1 1
13 35799 1 1 98 GLU HG2 H 9.419 -17.877 7.755 1.00 . A A . 98 GLU HG2 1 1
13 35800 1 1 98 GLU HG3 H 10.413 -17.352 8.836 1.00 . A A . 98 GLU HG3 1 1
13 35801 1 1 98 GLU N N 9.677 -15.923 5.872 1.00 . A A . 98 GLU N 1 1
13 35802 1 1 98 GLU O O 12.188 -15.949 7.022 1.00 . A A . 98 GLU O 1 1
13 35803 1 1 98 GLU OE1 O 7.706 -17.332 10.157 1.00 . A A . 98 GLU OE1 1 1
13 35804 1 1 98 GLU OE2 O 8.916 -19.159 10.005 1.00 . A A . 98 GLU OE2 1 1
13 35805 1 1 99 ILE C C 13.171 -15.432 10.044 1.00 . A A . 99 ILE C 1 1
13 35806 1 1 99 ILE CA C 13.016 -14.264 9.076 1.00 . A A . 99 ILE CA 1 1
13 35807 1 1 99 ILE CB C 13.237 -12.941 9.846 1.00 . A A . 99 ILE CB 1 1
13 35808 1 1 99 ILE CD1 C 13.170 -10.400 9.617 1.00 . A A . 99 ILE CD1 1 1
13 35809 1 1 99 ILE CG1 C 13.179 -11.739 8.898 1.00 . A A . 99 ILE CG1 1 1
13 35810 1 1 99 ILE CG2 C 14.569 -12.972 10.593 1.00 . A A . 99 ILE CG2 1 1
13 35811 1 1 99 ILE H H 11.135 -13.726 8.795 1.00 . A A . 99 ILE H 1 1
13 35812 1 1 99 ILE HA H 13.671 -14.316 8.361 1.00 . A A . 99 ILE HA 1 1
13 35813 1 1 99 ILE HB H 12.522 -12.848 10.494 1.00 . A A . 99 ILE HB 1 1
13 35814 1 1 99 ILE HD11 H 13.133 -9.683 8.966 1.00 . A A . 99 ILE HD11 1 1
13 35815 1 1 99 ILE HD12 H 12.395 -10.350 10.198 1.00 . A A . 99 ILE HD12 1 1
13 35816 1 1 99 ILE HD13 H 13.977 -10.313 10.148 1.00 . A A . 99 ILE HD13 1 1
13 35817 1 1 99 ILE HG12 H 13.941 -11.771 8.298 1.00 . A A . 99 ILE HG12 1 1
13 35818 1 1 99 ILE HG13 H 12.383 -11.807 8.348 1.00 . A A . 99 ILE HG13 1 1
13 35819 1 1 99 ILE HG21 H 14.692 -12.136 11.071 1.00 . A A . 99 ILE HG21 1 1
13 35820 1 1 99 ILE HG22 H 14.568 -13.707 11.225 1.00 . A A . 99 ILE HG22 1 1
13 35821 1 1 99 ILE HG23 H 15.293 -13.092 9.959 1.00 . A A . 99 ILE HG23 1 1
13 35822 1 1 99 ILE N N 11.681 -14.316 8.489 1.00 . A A . 99 ILE N 1 1
13 35823 1 1 99 ILE O O 12.219 -15.801 10.737 1.00 . A A . 99 ILE O 1 1
13 35824 1 1 100 ALA C C 14.331 -16.686 12.444 1.00 . A A . 100 ALA C 1 1
13 35825 1 1 100 ALA CA C 14.611 -17.129 11.011 1.00 . A A . 100 ALA CA 1 1
13 35826 1 1 100 ALA CB C 16.059 -17.593 10.890 1.00 . A A . 100 ALA CB 1 1
13 35827 1 1 100 ALA H H 15.023 -15.823 9.581 1.00 . A A . 100 ALA H 1 1
13 35828 1 1 100 ALA HA H 14.020 -17.865 10.788 1.00 . A A . 100 ALA HA 1 1
13 35829 1 1 100 ALA HB1 H 16.219 -18.321 11.511 1.00 . A A . 100 ALA HB1 1 1
13 35830 1 1 100 ALA HB2 H 16.227 -17.898 9.985 1.00 . A A . 100 ALA HB2 1 1
13 35831 1 1 100 ALA HB3 H 16.654 -16.856 11.098 1.00 . A A . 100 ALA HB3 1 1
13 35832 1 1 100 ALA N N 14.356 -16.033 10.082 1.00 . A A . 100 ALA N 1 1
13 35833 1 1 100 ALA O O 14.710 -15.583 12.846 1.00 . A A . 100 ALA O 1 1
13 35834 1 1 101 GLU C C 12.437 -15.992 14.646 1.00 . A A . 101 GLU C 1 1
13 35835 1 1 101 GLU CA C 13.336 -17.222 14.595 1.00 . A A . 101 GLU CA 1 1
13 35836 1 1 101 GLU CB C 14.602 -16.954 15.414 1.00 . A A . 101 GLU CB 1 1
13 35837 1 1 101 GLU CD C 16.841 -17.819 16.231 1.00 . A A . 101 GLU CD 1 1
13 35838 1 1 101 GLU CG C 15.583 -18.118 15.434 1.00 . A A . 101 GLU CG 1 1
13 35839 1 1 101 GLU H H 13.463 -18.345 12.974 1.00 . A A . 101 GLU H 1 1
13 35840 1 1 101 GLU HA H 12.852 -17.975 14.969 1.00 . A A . 101 GLU HA 1 1
13 35841 1 1 101 GLU HB2 H 15.049 -16.172 15.054 1.00 . A A . 101 GLU HB2 1 1
13 35842 1 1 101 GLU HB3 H 14.347 -16.742 16.325 1.00 . A A . 101 GLU HB3 1 1
13 35843 1 1 101 GLU HG2 H 15.145 -18.897 15.810 1.00 . A A . 101 GLU HG2 1 1
13 35844 1 1 101 GLU HG3 H 15.829 -18.342 14.523 1.00 . A A . 101 GLU HG3 1 1
13 35845 1 1 101 GLU N N 13.695 -17.556 13.223 1.00 . A A . 101 GLU N 1 1
13 35846 1 1 101 GLU O O 12.577 -15.155 15.541 1.00 . A A . 101 GLU O 1 1
13 35847 1 1 101 GLU OE1 O 16.767 -17.792 17.480 1.00 . A A . 101 GLU OE1 1 1
13 35848 1 1 101 GLU OE2 O 17.905 -17.598 15.609 1.00 . A A . 101 GLU OE2 1 1
13 35849 1 1 102 ALA C C 9.187 -15.227 13.233 1.00 . A A . 102 ALA C 1 1
13 35850 1 1 102 ALA CA C 10.563 -14.766 13.703 1.00 . A A . 102 ALA CA 1 1
13 35851 1 1 102 ALA CB C 11.052 -13.596 12.855 1.00 . A A . 102 ALA CB 1 1
13 35852 1 1 102 ALA H H 11.463 -16.386 13.004 1.00 . A A . 102 ALA H 1 1
13 35853 1 1 102 ALA HA H 10.477 -14.470 14.623 1.00 . A A . 102 ALA HA 1 1
13 35854 1 1 102 ALA HB1 H 10.397 -12.881 12.882 1.00 . A A . 102 ALA HB1 1 1
13 35855 1 1 102 ALA HB2 H 11.898 -13.274 13.205 1.00 . A A . 102 ALA HB2 1 1
13 35856 1 1 102 ALA HB3 H 11.172 -13.889 11.939 1.00 . A A . 102 ALA HB3 1 1
13 35857 1 1 102 ALA N N 11.532 -15.858 13.680 1.00 . A A . 102 ALA N 1 1
13 35858 1 1 102 ALA O O 9.076 -16.137 12.408 1.00 . A A . 102 ALA O 1 1
13 35859 1 1 103 PRO C C 6.451 -14.693 11.874 1.00 . A A . 103 PRO C 1 1
13 35860 1 1 103 PRO CA C 6.759 -14.949 13.344 1.00 . A A . 103 PRO CA 1 1
13 35861 1 1 103 PRO CB C 5.881 -14.094 14.259 1.00 . A A . 103 PRO CB 1 1
13 35862 1 1 103 PRO CD C 8.136 -13.466 14.687 1.00 . A A . 103 PRO CD 1 1
13 35863 1 1 103 PRO CG C 6.737 -12.902 14.565 1.00 . A A . 103 PRO CG 1 1
13 35864 1 1 103 PRO HA H 6.608 -15.902 13.450 1.00 . A A . 103 PRO HA 1 1
13 35865 1 1 103 PRO HB2 H 5.056 -13.836 13.820 1.00 . A A . 103 PRO HB2 1 1
13 35866 1 1 103 PRO HB3 H 5.635 -14.573 15.066 1.00 . A A . 103 PRO HB3 1 1
13 35867 1 1 103 PRO HD2 H 8.810 -12.806 14.464 1.00 . A A . 103 PRO HD2 1 1
13 35868 1 1 103 PRO HD3 H 8.324 -13.771 15.588 1.00 . A A . 103 PRO HD3 1 1
13 35869 1 1 103 PRO HG2 H 6.684 -12.238 13.861 1.00 . A A . 103 PRO HG2 1 1
13 35870 1 1 103 PRO HG3 H 6.459 -12.468 15.386 1.00 . A A . 103 PRO HG3 1 1
13 35871 1 1 103 PRO N N 8.124 -14.582 13.723 1.00 . A A . 103 PRO N 1 1
13 35872 1 1 103 PRO O O 7.070 -13.837 11.236 1.00 . A A . 103 PRO O 1 1
13 35873 1 1 104 GLN C C 4.712 -13.856 9.582 1.00 . A A . 104 GLN C 1 1
13 35874 1 1 104 GLN CA C 5.108 -15.285 9.936 1.00 . A A . 104 GLN CA 1 1
13 35875 1 1 104 GLN CB C 3.964 -16.242 9.590 1.00 . A A . 104 GLN CB 1 1
13 35876 1 1 104 GLN CD C 3.217 -18.640 9.281 1.00 . A A . 104 GLN CD 1 1
13 35877 1 1 104 GLN CG C 4.380 -17.706 9.562 1.00 . A A . 104 GLN CG 1 1
13 35878 1 1 104 GLN H H 4.964 -15.945 11.793 1.00 . A A . 104 GLN H 1 1
13 35879 1 1 104 GLN HA H 5.891 -15.526 9.416 1.00 . A A . 104 GLN HA 1 1
13 35880 1 1 104 GLN HB2 H 3.250 -16.128 10.237 1.00 . A A . 104 GLN HB2 1 1
13 35881 1 1 104 GLN HB3 H 3.602 -16.001 8.723 1.00 . A A . 104 GLN HB3 1 1
13 35882 1 1 104 GLN HE21 H 4.318 -20.201 9.258 1.00 . A A . 104 GLN HE21 1 1
13 35883 1 1 104 GLN HE22 H 2.882 -20.499 8.994 1.00 . A A . 104 GLN HE22 1 1
13 35884 1 1 104 GLN HG2 H 5.062 -17.833 8.885 1.00 . A A . 104 GLN HG2 1 1
13 35885 1 1 104 GLN HG3 H 4.779 -17.941 10.414 1.00 . A A . 104 GLN HG3 1 1
13 35886 1 1 104 GLN N N 5.454 -15.396 11.348 1.00 . A A . 104 GLN N 1 1
13 35887 1 1 104 GLN NE2 N 3.506 -19.932 9.164 1.00 . A A . 104 GLN NE2 1 1
13 35888 1 1 104 GLN O O 4.045 -13.176 10.365 1.00 . A A . 104 GLN O 1 1
13 35889 1 1 104 GLN OE1 O 2.069 -18.204 9.155 1.00 . A A . 104 GLN OE1 1 1
13 35890 1 1 105 GLY C C 5.976 -11.051 8.504 1.00 . A A . 105 GLY C 1 1
13 35891 1 1 105 GLY CA C 4.904 -12.012 8.021 1.00 . A A . 105 GLY CA 1 1
13 35892 1 1 105 GLY H H 5.598 -13.852 7.848 1.00 . A A . 105 GLY H 1 1
13 35893 1 1 105 GLY HA2 H 4.848 -11.966 7.054 1.00 . A A . 105 GLY HA2 1 1
13 35894 1 1 105 GLY HA3 H 4.044 -11.731 8.369 1.00 . A A . 105 GLY HA3 1 1
13 35895 1 1 105 GLY N N 5.153 -13.388 8.419 1.00 . A A . 105 GLY N 1 1
13 35896 1 1 105 GLY O O 5.882 -9.844 8.270 1.00 . A A . 105 GLY O 1 1
13 35897 1 1 106 SER C C 8.805 -10.059 8.380 1.00 . A A . 106 SER C 1 1
13 35898 1 1 106 SER CA C 8.143 -10.754 9.564 1.00 . A A . 106 SER CA 1 1
13 35899 1 1 106 SER CB C 9.177 -11.605 10.307 1.00 . A A . 106 SER CB 1 1
13 35900 1 1 106 SER H H 7.102 -12.417 9.313 1.00 . A A . 106 SER H 1 1
13 35901 1 1 106 SER HA H 7.796 -10.076 10.164 1.00 . A A . 106 SER HA 1 1
13 35902 1 1 106 SER HB2 H 9.875 -11.035 10.666 1.00 . A A . 106 SER HB2 1 1
13 35903 1 1 106 SER HB3 H 8.758 -12.048 11.061 1.00 . A A . 106 SER HB3 1 1
13 35904 1 1 106 SER HG H 9.139 -13.074 9.144 1.00 . A A . 106 SER HG 1 1
13 35905 1 1 106 SER N N 7.022 -11.581 9.130 1.00 . A A . 106 SER N 1 1
13 35906 1 1 106 SER O O 9.322 -8.947 8.519 1.00 . A A . 106 SER O 1 1
13 35907 1 1 106 SER OG O 9.744 -12.571 9.436 1.00 . A A . 106 SER OG 1 1
13 35908 1 1 107 CYS C C 8.245 -9.932 4.978 1.00 . A A . 107 CYS C 1 1
13 35909 1 1 107 CYS CA C 9.351 -10.107 6.013 1.00 . A A . 107 CYS CA 1 1
13 35910 1 1 107 CYS CB C 10.462 -10.972 5.413 1.00 . A A . 107 CYS CB 1 1
13 35911 1 1 107 CYS H H 8.562 -11.535 7.133 1.00 . A A . 107 CYS H 1 1
13 35912 1 1 107 CYS HA H 9.703 -9.235 6.250 1.00 . A A . 107 CYS HA 1 1
13 35913 1 1 107 CYS HB2 H 10.110 -11.860 5.242 1.00 . A A . 107 CYS HB2 1 1
13 35914 1 1 107 CYS HB3 H 10.720 -10.599 4.555 1.00 . A A . 107 CYS HB3 1 1
13 35915 1 1 107 CYS HG H 12.815 -11.641 5.833 1.00 . A A . 107 CYS HG 1 1
13 35916 1 1 107 CYS N N 8.835 -10.725 7.230 1.00 . A A . 107 CYS N 1 1
13 35917 1 1 107 CYS O O 7.884 -10.885 4.285 1.00 . A A . 107 CYS O 1 1
13 35918 1 1 107 CYS SG S 11.934 -11.116 6.455 1.00 . A A . 107 CYS SG 1 1
13 35919 1 1 108 PRO C C 7.178 -8.458 2.414 1.00 . A A . 108 PRO C 1 1
13 35920 1 1 108 PRO CA C 6.664 -8.454 3.850 1.00 . A A . 108 PRO CA 1 1
13 35921 1 1 108 PRO CB C 6.136 -7.075 4.245 1.00 . A A . 108 PRO CB 1 1
13 35922 1 1 108 PRO CD C 8.025 -7.513 5.631 1.00 . A A . 108 PRO CD 1 1
13 35923 1 1 108 PRO CG C 7.319 -6.408 4.879 1.00 . A A . 108 PRO CG 1 1
13 35924 1 1 108 PRO HA H 5.982 -9.144 3.863 1.00 . A A . 108 PRO HA 1 1
13 35925 1 1 108 PRO HB2 H 5.819 -6.581 3.473 1.00 . A A . 108 PRO HB2 1 1
13 35926 1 1 108 PRO HB3 H 5.391 -7.143 4.863 1.00 . A A . 108 PRO HB3 1 1
13 35927 1 1 108 PRO HD2 H 8.981 -7.355 5.688 1.00 . A A . 108 PRO HD2 1 1
13 35928 1 1 108 PRO HD3 H 7.696 -7.595 6.539 1.00 . A A . 108 PRO HD3 1 1
13 35929 1 1 108 PRO HG2 H 7.898 -6.009 4.211 1.00 . A A . 108 PRO HG2 1 1
13 35930 1 1 108 PRO HG3 H 7.043 -5.695 5.477 1.00 . A A . 108 PRO HG3 1 1
13 35931 1 1 108 PRO N N 7.720 -8.715 4.830 1.00 . A A . 108 PRO N 1 1
13 35932 1 1 108 PRO O O 8.272 -7.959 2.139 1.00 . A A . 108 PRO O 1 1
13 35933 1 1 109 GLU C C 6.579 -7.542 -0.480 1.00 . A A . 109 GLU C 1 1
13 35934 1 1 109 GLU CA C 6.714 -8.955 0.075 1.00 . A A . 109 GLU CA 1 1
13 35935 1 1 109 GLU CB C 5.812 -9.911 -0.711 1.00 . A A . 109 GLU CB 1 1
13 35936 1 1 109 GLU CD C 5.186 -12.317 -1.221 1.00 . A A . 109 GLU CD 1 1
13 35937 1 1 109 GLU CG C 6.104 -11.381 -0.453 1.00 . A A . 109 GLU CG 1 1
13 35938 1 1 109 GLU H H 5.646 -9.399 1.675 1.00 . A A . 109 GLU H 1 1
13 35939 1 1 109 GLU HA H 7.638 -9.234 -0.023 1.00 . A A . 109 GLU HA 1 1
13 35940 1 1 109 GLU HB2 H 4.886 -9.729 -0.484 1.00 . A A . 109 GLU HB2 1 1
13 35941 1 1 109 GLU HB3 H 5.913 -9.731 -1.659 1.00 . A A . 109 GLU HB3 1 1
13 35942 1 1 109 GLU HG2 H 7.025 -11.569 -0.695 1.00 . A A . 109 GLU HG2 1 1
13 35943 1 1 109 GLU HG3 H 6.018 -11.560 0.497 1.00 . A A . 109 GLU HG3 1 1
13 35944 1 1 109 GLU N N 6.385 -8.998 1.495 1.00 . A A . 109 GLU N 1 1
13 35945 1 1 109 GLU O O 7.291 -7.164 -1.413 1.00 . A A . 109 GLU O 1 1
13 35946 1 1 109 GLU OE1 O 4.549 -13.186 -0.585 1.00 . A A . 109 GLU OE1 1 1
13 35947 1 1 109 GLU OE2 O 5.100 -12.184 -2.462 1.00 . A A . 109 GLU OE2 1 1
13 35948 1 1 110 ALA C C 6.503 -4.502 -0.284 1.00 . A A . 110 ALA C 1 1
13 35949 1 1 110 ALA CA C 5.329 -5.454 -0.486 1.00 . A A . 110 ALA CA 1 1
13 35950 1 1 110 ALA CB C 4.082 -4.887 0.189 1.00 . A A . 110 ALA CB 1 1
13 35951 1 1 110 ALA H H 5.131 -7.017 0.711 1.00 . A A . 110 ALA H 1 1
13 35952 1 1 110 ALA HA H 5.171 -5.542 -1.439 1.00 . A A . 110 ALA HA 1 1
13 35953 1 1 110 ALA HB1 H 3.893 -4.005 -0.169 1.00 . A A . 110 ALA HB1 1 1
13 35954 1 1 110 ALA HB2 H 3.328 -5.472 0.019 1.00 . A A . 110 ALA HB2 1 1
13 35955 1 1 110 ALA HB3 H 4.233 -4.821 1.145 1.00 . A A . 110 ALA HB3 1 1
13 35956 1 1 110 ALA N N 5.622 -6.782 0.045 1.00 . A A . 110 ALA N 1 1
13 35957 1 1 110 ALA O O 7.118 -4.481 0.785 1.00 . A A . 110 ALA O 1 1
13 35958 1 1 111 ALA C C 7.338 -1.572 -0.173 1.00 . A A . 111 ALA C 1 1
13 35959 1 1 111 ALA CA C 7.807 -2.644 -1.150 1.00 . A A . 111 ALA CA 1 1
13 35960 1 1 111 ALA CB C 8.098 -2.015 -2.510 1.00 . A A . 111 ALA CB 1 1
13 35961 1 1 111 ALA H H 6.381 -3.681 -2.049 1.00 . A A . 111 ALA H 1 1
13 35962 1 1 111 ALA HA H 8.619 -3.052 -0.811 1.00 . A A . 111 ALA HA 1 1
13 35963 1 1 111 ALA HB1 H 8.783 -1.335 -2.411 1.00 . A A . 111 ALA HB1 1 1
13 35964 1 1 111 ALA HB2 H 8.409 -2.699 -3.124 1.00 . A A . 111 ALA HB2 1 1
13 35965 1 1 111 ALA HB3 H 7.289 -1.611 -2.859 1.00 . A A . 111 ALA HB3 1 1
13 35966 1 1 111 ALA N N 6.778 -3.669 -1.286 1.00 . A A . 111 ALA N 1 1
13 35967 1 1 111 ALA O O 6.337 -0.894 -0.417 1.00 . A A . 111 ALA O 1 1
13 35968 1 1 112 GLU C C 7.963 0.917 1.699 1.00 . A A . 112 GLU C 1 1
13 35969 1 1 112 GLU CA C 7.610 -0.534 2.006 1.00 . A A . 112 GLU CA 1 1
13 35970 1 1 112 GLU CB C 8.181 -0.967 3.357 1.00 . A A . 112 GLU CB 1 1
13 35971 1 1 112 GLU CD C 6.204 -2.497 3.807 1.00 . A A . 112 GLU CD 1 1
13 35972 1 1 112 GLU CG C 7.716 -2.353 3.782 1.00 . A A . 112 GLU CG 1 1
13 35973 1 1 112 GLU H H 8.765 -1.868 1.116 1.00 . A A . 112 GLU H 1 1
13 35974 1 1 112 GLU HA H 6.642 -0.584 2.051 1.00 . A A . 112 GLU HA 1 1
13 35975 1 1 112 GLU HB2 H 9.150 -0.957 3.312 1.00 . A A . 112 GLU HB2 1 1
13 35976 1 1 112 GLU HB3 H 7.923 -0.323 4.034 1.00 . A A . 112 GLU HB3 1 1
13 35977 1 1 112 GLU HG2 H 8.087 -3.012 3.175 1.00 . A A . 112 GLU HG2 1 1
13 35978 1 1 112 GLU HG3 H 8.068 -2.549 4.664 1.00 . A A . 112 GLU HG3 1 1
13 35979 1 1 112 GLU N N 8.038 -1.441 0.948 1.00 . A A . 112 GLU N 1 1
13 35980 1 1 112 GLU O O 7.269 1.836 2.141 1.00 . A A . 112 GLU O 1 1
13 35981 1 1 112 GLU OE1 O 5.537 -1.698 4.501 1.00 . A A . 112 GLU OE1 1 1
13 35982 1 1 112 GLU OE2 O 5.681 -3.402 3.120 1.00 . A A . 112 GLU OE2 1 1
13 35983 1 1 113 GLY C C 10.596 2.562 -0.338 1.00 . A A . 113 GLY C 1 1
13 35984 1 1 113 GLY CA C 9.516 2.489 0.724 1.00 . A A . 113 GLY CA 1 1
13 35985 1 1 113 GLY H H 9.579 0.513 0.686 1.00 . A A . 113 GLY H 1 1
13 35986 1 1 113 GLY HA2 H 8.755 3.019 0.439 1.00 . A A . 113 GLY HA2 1 1
13 35987 1 1 113 GLY HA3 H 9.850 2.888 1.543 1.00 . A A . 113 GLY HA3 1 1
13 35988 1 1 113 GLY N N 9.073 1.133 1.003 1.00 . A A . 113 GLY N 1 1
13 35989 1 1 113 GLY O O 10.925 1.555 -0.968 1.00 . A A . 113 GLY O 1 1
13 35990 1 1 114 VAL C C 13.397 4.557 -0.847 1.00 . A A . 114 VAL C 1 1
13 35991 1 1 114 VAL CA C 12.186 3.953 -1.551 1.00 . A A . 114 VAL CA 1 1
13 35992 1 1 114 VAL CB C 11.754 4.864 -2.722 1.00 . A A . 114 VAL CB 1 1
13 35993 1 1 114 VAL CG1 C 12.919 5.086 -3.679 1.00 . A A . 114 VAL CG1 1 1
13 35994 1 1 114 VAL CG2 C 10.572 4.250 -3.465 1.00 . A A . 114 VAL CG2 1 1
13 35995 1 1 114 VAL H H 10.826 4.491 -0.222 1.00 . A A . 114 VAL H 1 1
13 35996 1 1 114 VAL HA H 12.418 3.084 -1.914 1.00 . A A . 114 VAL HA 1 1
13 35997 1 1 114 VAL HB H 11.481 5.722 -2.360 1.00 . A A . 114 VAL HB 1 1
13 35998 1 1 114 VAL HG11 H 12.635 5.659 -4.409 1.00 . A A . 114 VAL HG11 1 1
13 35999 1 1 114 VAL HG12 H 13.652 5.508 -3.204 1.00 . A A . 114 VAL HG12 1 1
13 36000 1 1 114 VAL HG13 H 13.214 4.234 -4.034 1.00 . A A . 114 VAL HG13 1 1
13 36001 1 1 114 VAL HG21 H 10.312 4.831 -4.197 1.00 . A A . 114 VAL HG21 1 1
13 36002 1 1 114 VAL HG22 H 10.827 3.383 -3.817 1.00 . A A . 114 VAL HG22 1 1
13 36003 1 1 114 VAL HG23 H 9.826 4.145 -2.855 1.00 . A A . 114 VAL HG23 1 1
13 36004 1 1 114 VAL N N 11.100 3.766 -0.594 1.00 . A A . 114 VAL N 1 1
13 36005 1 1 114 VAL O O 13.275 5.560 -0.141 1.00 . A A . 114 VAL O 1 1
13 36006 1 1 115 ILE C C 16.824 4.638 -1.563 1.00 . A A . 115 ILE C 1 1
13 36007 1 1 115 ILE CA C 15.795 4.446 -0.452 1.00 . A A . 115 ILE CA 1 1
13 36008 1 1 115 ILE CB C 16.346 3.531 0.666 1.00 . A A . 115 ILE CB 1 1
13 36009 1 1 115 ILE CD1 C 15.733 2.521 2.940 1.00 . A A . 115 ILE CD1 1 1
13 36010 1 1 115 ILE CG1 C 15.346 3.478 1.825 1.00 . A A . 115 ILE CG1 1 1
13 36011 1 1 115 ILE CG2 C 17.710 4.027 1.146 1.00 . A A . 115 ILE CG2 1 1
13 36012 1 1 115 ILE H H 14.637 3.176 -1.428 1.00 . A A . 115 ILE H 1 1
13 36013 1 1 115 ILE HA H 15.609 5.310 -0.053 1.00 . A A . 115 ILE HA 1 1
13 36014 1 1 115 ILE HB H 16.466 2.636 0.312 1.00 . A A . 115 ILE HB 1 1
13 36015 1 1 115 ILE HD11 H 15.055 2.542 3.634 1.00 . A A . 115 ILE HD11 1 1
13 36016 1 1 115 ILE HD12 H 15.804 1.622 2.585 1.00 . A A . 115 ILE HD12 1 1
13 36017 1 1 115 ILE HD13 H 16.587 2.789 3.315 1.00 . A A . 115 ILE HD13 1 1
13 36018 1 1 115 ILE HG12 H 15.249 4.369 2.196 1.00 . A A . 115 ILE HG12 1 1
13 36019 1 1 115 ILE HG13 H 14.478 3.219 1.478 1.00 . A A . 115 ILE HG13 1 1
13 36020 1 1 115 ILE HG21 H 18.039 3.441 1.846 1.00 . A A . 115 ILE HG21 1 1
13 36021 1 1 115 ILE HG22 H 18.334 4.025 0.403 1.00 . A A . 115 ILE HG22 1 1
13 36022 1 1 115 ILE HG23 H 17.623 4.928 1.493 1.00 . A A . 115 ILE HG23 1 1
13 36023 1 1 115 ILE N N 14.552 3.919 -1.004 1.00 . A A . 115 ILE N 1 1
13 36024 1 1 115 ILE O O 17.099 3.714 -2.330 1.00 . A A . 115 ILE O 1 1
13 36025 1 1 116 ALA C C 17.981 5.655 -4.061 1.00 . A A . 116 ALA C 1 1
13 36026 1 1 116 ALA CA C 18.372 6.159 -2.676 1.00 . A A . 116 ALA CA 1 1
13 36027 1 1 116 ALA CB C 19.714 5.568 -2.253 1.00 . A A . 116 ALA CB 1 1
13 36028 1 1 116 ALA H H 17.106 6.529 -1.204 1.00 . A A . 116 ALA H 1 1
13 36029 1 1 116 ALA HA H 18.459 7.124 -2.723 1.00 . A A . 116 ALA HA 1 1
13 36030 1 1 116 ALA HB1 H 20.385 5.778 -2.922 1.00 . A A . 116 ALA HB1 1 1
13 36031 1 1 116 ALA HB2 H 19.980 5.944 -1.399 1.00 . A A . 116 ALA HB2 1 1
13 36032 1 1 116 ALA HB3 H 19.632 4.605 -2.171 1.00 . A A . 116 ALA HB3 1 1
13 36033 1 1 116 ALA N N 17.342 5.857 -1.687 1.00 . A A . 116 ALA N 1 1
13 36034 1 1 116 ALA O O 18.810 5.091 -4.780 1.00 . A A . 116 ALA O 1 1
13 36035 1 1 117 GLY C C 15.919 3.998 -5.920 1.00 . A A . 117 GLY C 1 1
13 36036 1 1 117 GLY CA C 16.255 5.470 -5.754 1.00 . A A . 117 GLY CA 1 1
13 36037 1 1 117 GLY H H 16.098 6.121 -3.898 1.00 . A A . 117 GLY H 1 1
13 36038 1 1 117 GLY HA2 H 15.471 5.999 -5.968 1.00 . A A . 117 GLY HA2 1 1
13 36039 1 1 117 GLY HA3 H 16.944 5.711 -6.394 1.00 . A A . 117 GLY HA3 1 1
13 36040 1 1 117 GLY N N 16.711 5.814 -4.417 1.00 . A A . 117 GLY N 1 1
13 36041 1 1 117 GLY O O 15.626 3.549 -7.030 1.00 . A A . 117 GLY O 1 1
13 36042 1 1 118 ARG C C 14.474 1.435 -4.018 1.00 . A A . 118 ARG C 1 1
13 36043 1 1 118 ARG CA C 15.660 1.811 -4.896 1.00 . A A . 118 ARG CA 1 1
13 36044 1 1 118 ARG CB C 16.854 0.990 -4.404 1.00 . A A . 118 ARG CB 1 1
13 36045 1 1 118 ARG CD C 17.709 -1.327 -3.851 1.00 . A A . 118 ARG CD 1 1
13 36046 1 1 118 ARG CG C 16.585 -0.505 -4.464 1.00 . A A . 118 ARG CG 1 1
13 36047 1 1 118 ARG CZ C 16.757 -3.523 -3.226 1.00 . A A . 118 ARG CZ 1 1
13 36048 1 1 118 ARG H H 16.129 3.533 -4.039 1.00 . A A . 118 ARG H 1 1
13 36049 1 1 118 ARG HA H 15.465 1.618 -5.826 1.00 . A A . 118 ARG HA 1 1
13 36050 1 1 118 ARG HB2 H 17.633 1.199 -4.944 1.00 . A A . 118 ARG HB2 1 1
13 36051 1 1 118 ARG HB3 H 17.065 1.243 -3.492 1.00 . A A . 118 ARG HB3 1 1
13 36052 1 1 118 ARG HD2 H 18.554 -1.076 -4.256 1.00 . A A . 118 ARG HD2 1 1
13 36053 1 1 118 ARG HD3 H 17.779 -1.127 -2.904 1.00 . A A . 118 ARG HD3 1 1
13 36054 1 1 118 ARG HE H 17.846 -3.133 -4.717 1.00 . A A . 118 ARG HE 1 1
13 36055 1 1 118 ARG HG2 H 15.757 -0.700 -3.999 1.00 . A A . 118 ARG HG2 1 1
13 36056 1 1 118 ARG HG3 H 16.461 -0.772 -5.388 1.00 . A A . 118 ARG HG3 1 1
13 36057 1 1 118 ARG HH11 H 16.263 -2.156 -1.986 1.00 . A A . 118 ARG HH11 1 1
13 36058 1 1 118 ARG HH12 H 15.703 -3.490 -1.632 1.00 . A A . 118 ARG HH12 1 1
13 36059 1 1 118 ARG HH21 H 16.990 -5.166 -4.173 1.00 . A A . 118 ARG HH21 1 1
13 36060 1 1 118 ARG HH22 H 16.143 -5.313 -2.957 1.00 . A A . 118 ARG HH22 1 1
13 36061 1 1 118 ARG N N 15.947 3.241 -4.827 1.00 . A A . 118 ARG N 1 1
13 36062 1 1 118 ARG NE N 17.483 -2.757 -4.035 1.00 . A A . 118 ARG NE 1 1
13 36063 1 1 118 ARG NH1 N 16.173 -2.994 -2.155 1.00 . A A . 118 ARG NH1 1 1
13 36064 1 1 118 ARG NH2 N 16.613 -4.820 -3.482 1.00 . A A . 118 ARG NH2 1 1
13 36065 1 1 118 ARG O O 14.400 1.850 -2.859 1.00 . A A . 118 ARG O 1 1
13 36066 1 1 119 PRO C C 12.868 -0.772 -2.694 1.00 . A A . 119 PRO C 1 1
13 36067 1 1 119 PRO CA C 12.384 0.231 -3.735 1.00 . A A . 119 PRO CA 1 1
13 36068 1 1 119 PRO CB C 11.436 -0.419 -4.744 1.00 . A A . 119 PRO CB 1 1
13 36069 1 1 119 PRO CD C 13.380 0.236 -5.954 1.00 . A A . 119 PRO CD 1 1
13 36070 1 1 119 PRO CG C 12.336 -0.854 -5.861 1.00 . A A . 119 PRO CG 1 1
13 36071 1 1 119 PRO HA H 11.953 0.948 -3.243 1.00 . A A . 119 PRO HA 1 1
13 36072 1 1 119 PRO HB2 H 10.964 -1.171 -4.354 1.00 . A A . 119 PRO HB2 1 1
13 36073 1 1 119 PRO HB3 H 10.764 0.208 -5.054 1.00 . A A . 119 PRO HB3 1 1
13 36074 1 1 119 PRO HD2 H 14.219 -0.097 -6.309 1.00 . A A . 119 PRO HD2 1 1
13 36075 1 1 119 PRO HD3 H 13.095 0.960 -6.533 1.00 . A A . 119 PRO HD3 1 1
13 36076 1 1 119 PRO HG2 H 12.741 -1.715 -5.674 1.00 . A A . 119 PRO HG2 1 1
13 36077 1 1 119 PRO HG3 H 11.847 -0.946 -6.693 1.00 . A A . 119 PRO HG3 1 1
13 36078 1 1 119 PRO N N 13.513 0.675 -4.552 1.00 . A A . 119 PRO N 1 1
13 36079 1 1 119 PRO O O 13.665 -1.661 -3.009 1.00 . A A . 119 PRO O 1 1
13 36080 1 1 120 VAL C C 11.847 -1.982 0.499 1.00 . A A . 120 VAL C 1 1
13 36081 1 1 120 VAL CA C 12.975 -1.426 -0.362 1.00 . A A . 120 VAL CA 1 1
13 36082 1 1 120 VAL CB C 13.958 -0.627 0.523 1.00 . A A . 120 VAL CB 1 1
13 36083 1 1 120 VAL CG1 C 15.127 -0.106 -0.307 1.00 . A A . 120 VAL CG1 1 1
13 36084 1 1 120 VAL CG2 C 13.235 0.526 1.209 1.00 . A A . 120 VAL CG2 1 1
13 36085 1 1 120 VAL H H 11.861 -0.024 -1.207 1.00 . A A . 120 VAL H 1 1
13 36086 1 1 120 VAL HA H 13.455 -2.164 -0.769 1.00 . A A . 120 VAL HA 1 1
13 36087 1 1 120 VAL HB H 14.311 -1.221 1.204 1.00 . A A . 120 VAL HB 1 1
13 36088 1 1 120 VAL HG11 H 15.733 0.393 0.263 1.00 . A A . 120 VAL HG11 1 1
13 36089 1 1 120 VAL HG12 H 15.599 -0.853 -0.707 1.00 . A A . 120 VAL HG12 1 1
13 36090 1 1 120 VAL HG13 H 14.792 0.477 -1.008 1.00 . A A . 120 VAL HG13 1 1
13 36091 1 1 120 VAL HG21 H 13.863 1.019 1.761 1.00 . A A . 120 VAL HG21 1 1
13 36092 1 1 120 VAL HG22 H 12.861 1.118 0.539 1.00 . A A . 120 VAL HG22 1 1
13 36093 1 1 120 VAL HG23 H 12.521 0.176 1.765 1.00 . A A . 120 VAL HG23 1 1
13 36094 1 1 120 VAL N N 12.449 -0.605 -1.447 1.00 . A A . 120 VAL N 1 1
13 36095 1 1 120 VAL O O 10.866 -1.290 0.787 1.00 . A A . 120 VAL O 1 1
13 36096 1 1 121 ARG C C 11.604 -3.666 3.224 1.00 . A A . 121 ARG C 1 1
13 36097 1 1 121 ARG CA C 11.055 -3.868 1.816 1.00 . A A . 121 ARG CA 1 1
13 36098 1 1 121 ARG CB C 10.929 -5.363 1.513 1.00 . A A . 121 ARG CB 1 1
13 36099 1 1 121 ARG CD C 10.571 -7.138 -0.231 1.00 . A A . 121 ARG CD 1 1
13 36100 1 1 121 ARG CG C 10.414 -5.664 0.114 1.00 . A A . 121 ARG CG 1 1
13 36101 1 1 121 ARG CZ C 10.580 -7.373 -2.694 1.00 . A A . 121 ARG CZ 1 1
13 36102 1 1 121 ARG H H 12.587 -3.779 0.573 1.00 . A A . 121 ARG H 1 1
13 36103 1 1 121 ARG HA H 10.178 -3.460 1.744 1.00 . A A . 121 ARG HA 1 1
13 36104 1 1 121 ARG HB2 H 11.796 -5.782 1.626 1.00 . A A . 121 ARG HB2 1 1
13 36105 1 1 121 ARG HB3 H 10.332 -5.767 2.162 1.00 . A A . 121 ARG HB3 1 1
13 36106 1 1 121 ARG HD2 H 11.513 -7.367 -0.252 1.00 . A A . 121 ARG HD2 1 1
13 36107 1 1 121 ARG HD3 H 10.164 -7.679 0.464 1.00 . A A . 121 ARG HD3 1 1
13 36108 1 1 121 ARG HE H 9.147 -7.730 -1.518 1.00 . A A . 121 ARG HE 1 1
13 36109 1 1 121 ARG HG2 H 9.479 -5.413 0.051 1.00 . A A . 121 ARG HG2 1 1
13 36110 1 1 121 ARG HG3 H 10.895 -5.125 -0.532 1.00 . A A . 121 ARG HG3 1 1
13 36111 1 1 121 ARG HH11 H 12.264 -6.756 -2.034 1.00 . A A . 121 ARG HH11 1 1
13 36112 1 1 121 ARG HH12 H 12.240 -6.906 -3.516 1.00 . A A . 121 ARG HH12 1 1
13 36113 1 1 121 ARG HH21 H 9.119 -7.956 -3.777 1.00 . A A . 121 ARG HH21 1 1
13 36114 1 1 121 ARG HH22 H 10.338 -7.632 -4.570 1.00 . A A . 121 ARG HH22 1 1
13 36115 1 1 121 ARG N N 11.973 -3.253 0.865 1.00 . A A . 121 ARG N 1 1
13 36116 1 1 121 ARG NE N 9.964 -7.462 -1.519 1.00 . A A . 121 ARG NE 1 1
13 36117 1 1 121 ARG NH1 N 11.843 -6.964 -2.755 1.00 . A A . 121 ARG NH1 1 1
13 36118 1 1 121 ARG NH2 N 9.937 -7.691 -3.812 1.00 . A A . 121 ARG NH2 1 1
13 36119 1 1 121 ARG O O 12.804 -3.437 3.390 1.00 . A A . 121 ARG O 1 1
13 36120 1 1 122 CYS C C 10.885 -4.517 6.535 1.00 . A A . 122 CYS C 1 1
13 36121 1 1 122 CYS CA C 11.169 -3.358 5.587 1.00 . A A . 122 CYS CA 1 1
13 36122 1 1 122 CYS CB C 10.494 -2.084 6.102 1.00 . A A . 122 CYS CB 1 1
13 36123 1 1 122 CYS H H 9.892 -3.816 4.143 1.00 . A A . 122 CYS H 1 1
13 36124 1 1 122 CYS HA H 12.128 -3.222 5.560 1.00 . A A . 122 CYS HA 1 1
13 36125 1 1 122 CYS HB2 H 9.533 -2.214 6.103 1.00 . A A . 122 CYS HB2 1 1
13 36126 1 1 122 CYS HB3 H 10.760 -1.934 7.022 1.00 . A A . 122 CYS HB3 1 1
13 36127 1 1 122 CYS HG H 11.653 0.082 5.738 1.00 . A A . 122 CYS HG 1 1
13 36128 1 1 122 CYS N N 10.732 -3.655 4.227 1.00 . A A . 122 CYS N 1 1
13 36129 1 1 122 CYS O O 9.828 -5.145 6.453 1.00 . A A . 122 CYS O 1 1
13 36130 1 1 122 CYS SG S 10.890 -0.611 5.125 1.00 . A A . 122 CYS SG 1 1
13 36131 1 1 123 ASN C C 10.531 -5.482 9.464 1.00 . A A . 123 ASN C 1 1
13 36132 1 1 123 ASN CA C 11.616 -5.830 8.451 1.00 . A A . 123 ASN CA 1 1
13 36133 1 1 123 ASN CB C 12.930 -6.093 9.195 1.00 . A A . 123 ASN CB 1 1
13 36134 1 1 123 ASN CG C 13.990 -6.748 8.332 1.00 . A A . 123 ASN CG 1 1
13 36135 1 1 123 ASN H H 12.524 -4.310 7.566 1.00 . A A . 123 ASN H 1 1
13 36136 1 1 123 ASN HA H 11.347 -6.625 7.965 1.00 . A A . 123 ASN HA 1 1
13 36137 1 1 123 ASN HB2 H 13.274 -5.253 9.536 1.00 . A A . 123 ASN HB2 1 1
13 36138 1 1 123 ASN HB3 H 12.751 -6.659 9.962 1.00 . A A . 123 ASN HB3 1 1
13 36139 1 1 123 ASN HD21 H 15.799 -6.484 7.782 1.00 . A A . 123 ASN HD21 1 1
13 36140 1 1 123 ASN HD22 H 15.286 -5.379 8.637 1.00 . A A . 123 ASN HD22 1 1
13 36141 1 1 123 ASN N N 11.794 -4.758 7.476 1.00 . A A . 123 ASN N 1 1
13 36142 1 1 123 ASN ND2 N 15.163 -6.131 8.239 1.00 . A A . 123 ASN ND2 1 1
13 36143 1 1 123 ASN O O 10.207 -4.308 9.651 1.00 . A A . 123 ASN O 1 1
13 36144 1 1 123 ASN OD1 O 13.776 -7.827 7.775 1.00 . A A . 123 ASN OD1 1 1
13 36145 1 1 124 SER C C 9.696 -5.682 12.375 1.00 . A A . 124 SER C 1 1
13 36146 1 1 124 SER CA C 8.979 -6.257 11.159 1.00 . A A . 124 SER CA 1 1
13 36147 1 1 124 SER CB C 8.269 -7.554 11.555 1.00 . A A . 124 SER CB 1 1
13 36148 1 1 124 SER H H 10.050 -7.326 9.881 1.00 . A A . 124 SER H 1 1
13 36149 1 1 124 SER HA H 8.319 -5.619 10.844 1.00 . A A . 124 SER HA 1 1
13 36150 1 1 124 SER HB2 H 7.722 -7.866 10.818 1.00 . A A . 124 SER HB2 1 1
13 36151 1 1 124 SER HB3 H 8.925 -8.246 11.734 1.00 . A A . 124 SER HB3 1 1
13 36152 1 1 124 SER HG H 7.077 -8.069 12.905 1.00 . A A . 124 SER HG 1 1
13 36153 1 1 124 SER N N 9.927 -6.497 10.076 1.00 . A A . 124 SER N 1 1
13 36154 1 1 124 SER O O 10.781 -6.143 12.735 1.00 . A A . 124 SER O 1 1
13 36155 1 1 124 SER OG O 7.460 -7.350 12.702 1.00 . A A . 124 SER OG 1 1
13 36156 1 1 125 TRP C C 10.146 -4.953 15.272 1.00 . A A . 125 TRP C 1 1
13 36157 1 1 125 TRP CA C 9.713 -4.023 14.147 1.00 . A A . 125 TRP CA 1 1
13 36158 1 1 125 TRP CB C 8.836 -2.876 14.664 1.00 . A A . 125 TRP CB 1 1
13 36159 1 1 125 TRP CD1 C 7.766 -1.282 12.954 1.00 . A A . 125 TRP CD1 1 1
13 36160 1 1 125 TRP CD2 C 9.918 -0.857 13.413 1.00 . A A . 125 TRP CD2 1 1
13 36161 1 1 125 TRP CE2 C 9.489 0.029 12.401 1.00 . A A . 125 TRP CE2 1 1
13 36162 1 1 125 TRP CE3 C 11.255 -0.813 13.830 1.00 . A A . 125 TRP CE3 1 1
13 36163 1 1 125 TRP CG C 8.816 -1.718 13.713 1.00 . A A . 125 TRP CG 1 1
13 36164 1 1 125 TRP CH2 C 11.682 0.883 12.140 1.00 . A A . 125 TRP CH2 1 1
13 36165 1 1 125 TRP CZ2 C 10.382 0.846 11.701 1.00 . A A . 125 TRP CZ2 1 1
13 36166 1 1 125 TRP CZ3 C 12.122 0.073 13.199 1.00 . A A . 125 TRP CZ3 1 1
13 36167 1 1 125 TRP H H 8.247 -4.492 12.903 1.00 . A A . 125 TRP H 1 1
13 36168 1 1 125 TRP HA H 10.525 -3.635 13.784 1.00 . A A . 125 TRP HA 1 1
13 36169 1 1 125 TRP HB2 H 7.931 -3.198 14.802 1.00 . A A . 125 TRP HB2 1 1
13 36170 1 1 125 TRP HB3 H 9.166 -2.580 15.527 1.00 . A A . 125 TRP HB3 1 1
13 36171 1 1 125 TRP HD1 H 6.910 -1.643 12.969 1.00 . A A . 125 TRP HD1 1 1
13 36172 1 1 125 TRP HE1 H 7.662 0.198 11.614 1.00 . A A . 125 TRP HE1 1 1
13 36173 1 1 125 TRP HE3 H 11.557 -1.364 14.515 1.00 . A A . 125 TRP HE3 1 1
13 36174 1 1 125 TRP HH2 H 12.285 1.458 11.727 1.00 . A A . 125 TRP HH2 1 1
13 36175 1 1 125 TRP HZ2 H 10.106 1.344 10.965 1.00 . A A . 125 TRP HZ2 1 1
13 36176 1 1 125 TRP HZ3 H 13.006 0.129 13.482 1.00 . A A . 125 TRP HZ3 1 1
13 36177 1 1 125 TRP N N 9.057 -4.736 13.056 1.00 . A A . 125 TRP N 1 1
13 36178 1 1 125 TRP NE1 N 8.164 -0.229 12.166 1.00 . A A . 125 TRP NE1 1 1
13 36179 1 1 125 TRP O O 11.281 -4.868 15.742 1.00 . A A . 125 TRP O 1 1
13 36180 1 1 126 GLU C C 10.951 -7.595 16.256 1.00 . A A . 126 GLU C 1 1
13 36181 1 1 126 GLU CA C 9.672 -6.872 16.662 1.00 . A A . 126 GLU CA 1 1
13 36182 1 1 126 GLU CB C 8.548 -7.892 16.862 1.00 . A A . 126 GLU CB 1 1
13 36183 1 1 126 GLU CD C 7.680 -9.878 18.183 1.00 . A A . 126 GLU CD 1 1
13 36184 1 1 126 GLU CG C 8.841 -8.929 17.937 1.00 . A A . 126 GLU CG 1 1
13 36185 1 1 126 GLU H H 8.508 -6.012 15.309 1.00 . A A . 126 GLU H 1 1
13 36186 1 1 126 GLU HA H 9.824 -6.399 17.494 1.00 . A A . 126 GLU HA 1 1
13 36187 1 1 126 GLU HB2 H 7.732 -7.421 17.093 1.00 . A A . 126 GLU HB2 1 1
13 36188 1 1 126 GLU HB3 H 8.383 -8.349 16.022 1.00 . A A . 126 GLU HB3 1 1
13 36189 1 1 126 GLU HG2 H 9.622 -9.442 17.680 1.00 . A A . 126 GLU HG2 1 1
13 36190 1 1 126 GLU HG3 H 9.060 -8.474 18.766 1.00 . A A . 126 GLU HG3 1 1
13 36191 1 1 126 GLU N N 9.296 -5.907 15.637 1.00 . A A . 126 GLU N 1 1
13 36192 1 1 126 GLU O O 11.900 -7.684 17.038 1.00 . A A . 126 GLU O 1 1
13 36193 1 1 126 GLU OE1 O 7.226 -9.979 19.344 1.00 . A A . 126 GLU OE1 1 1
13 36194 1 1 126 GLU OE2 O 7.223 -10.527 17.216 1.00 . A A . 126 GLU OE2 1 1
13 36195 1 1 127 ALA C C 13.409 -7.776 14.537 1.00 . A A . 127 ALA C 1 1
13 36196 1 1 127 ALA CA C 12.202 -8.708 14.494 1.00 . A A . 127 ALA CA 1 1
13 36197 1 1 127 ALA CB C 11.963 -9.190 13.065 1.00 . A A . 127 ALA CB 1 1
13 36198 1 1 127 ALA H H 10.389 -7.925 14.420 1.00 . A A . 127 ALA H 1 1
13 36199 1 1 127 ALA HA H 12.381 -9.476 15.058 1.00 . A A . 127 ALA HA 1 1
13 36200 1 1 127 ALA HB1 H 12.756 -9.644 12.739 1.00 . A A . 127 ALA HB1 1 1
13 36201 1 1 127 ALA HB2 H 11.212 -9.803 13.052 1.00 . A A . 127 ALA HB2 1 1
13 36202 1 1 127 ALA HB3 H 11.770 -8.430 12.495 1.00 . A A . 127 ALA HB3 1 1
13 36203 1 1 127 ALA N N 11.018 -8.022 14.997 1.00 . A A . 127 ALA N 1 1
13 36204 1 1 127 ALA O O 14.489 -8.165 14.988 1.00 . A A . 127 ALA O 1 1
13 36205 1 1 128 ILE C C 14.824 -5.374 15.536 1.00 . A A . 128 ILE C 1 1
13 36206 1 1 128 ILE CA C 14.277 -5.541 14.123 1.00 . A A . 128 ILE CA 1 1
13 36207 1 1 128 ILE CB C 13.757 -4.180 13.606 1.00 . A A . 128 ILE CB 1 1
13 36208 1 1 128 ILE CD1 C 12.512 -3.133 11.632 1.00 . A A . 128 ILE CD1 1 1
13 36209 1 1 128 ILE CG1 C 13.344 -4.300 12.137 1.00 . A A . 128 ILE CG1 1 1
13 36210 1 1 128 ILE CG2 C 14.821 -3.099 13.785 1.00 . A A . 128 ILE CG2 1 1
13 36211 1 1 128 ILE H H 12.430 -6.213 13.916 1.00 . A A . 128 ILE H 1 1
13 36212 1 1 128 ILE HA H 14.975 -5.851 13.524 1.00 . A A . 128 ILE HA 1 1
13 36213 1 1 128 ILE HB H 12.979 -3.925 14.125 1.00 . A A . 128 ILE HB 1 1
13 36214 1 1 128 ILE HD11 H 12.287 -3.275 10.699 1.00 . A A . 128 ILE HD11 1 1
13 36215 1 1 128 ILE HD12 H 11.697 -3.067 12.153 1.00 . A A . 128 ILE HD12 1 1
13 36216 1 1 128 ILE HD13 H 13.019 -2.311 11.720 1.00 . A A . 128 ILE HD13 1 1
13 36217 1 1 128 ILE HG12 H 14.142 -4.376 11.591 1.00 . A A . 128 ILE HG12 1 1
13 36218 1 1 128 ILE HG13 H 12.840 -5.120 12.017 1.00 . A A . 128 ILE HG13 1 1
13 36219 1 1 128 ILE HG21 H 14.480 -2.251 13.457 1.00 . A A . 128 ILE HG21 1 1
13 36220 1 1 128 ILE HG22 H 15.043 -3.015 14.726 1.00 . A A . 128 ILE HG22 1 1
13 36221 1 1 128 ILE HG23 H 15.617 -3.342 13.286 1.00 . A A . 128 ILE HG23 1 1
13 36222 1 1 128 ILE N N 13.196 -6.520 14.158 1.00 . A A . 128 ILE N 1 1
13 36223 1 1 128 ILE O O 16.037 -5.420 15.754 1.00 . A A . 128 ILE O 1 1
13 36224 1 1 129 ILE C C 15.143 -6.257 18.340 1.00 . A A . 129 ILE C 1 1
13 36225 1 1 129 ILE CA C 14.312 -5.059 17.891 1.00 . A A . 129 ILE CA 1 1
13 36226 1 1 129 ILE CB C 13.072 -4.900 18.800 1.00 . A A . 129 ILE CB 1 1
13 36227 1 1 129 ILE CD1 C 10.972 -3.475 19.117 1.00 . A A . 129 ILE CD1 1 1
13 36228 1 1 129 ILE CG1 C 12.349 -3.587 18.484 1.00 . A A . 129 ILE CG1 1 1
13 36229 1 1 129 ILE CG2 C 13.476 -4.953 20.273 1.00 . A A . 129 ILE CG2 1 1
13 36230 1 1 129 ILE H H 13.069 -5.305 16.374 1.00 . A A . 129 ILE H 1 1
13 36231 1 1 129 ILE HA H 14.834 -4.245 17.960 1.00 . A A . 129 ILE HA 1 1
13 36232 1 1 129 ILE HB H 12.465 -5.636 18.626 1.00 . A A . 129 ILE HB 1 1
13 36233 1 1 129 ILE HD11 H 10.574 -2.624 18.878 1.00 . A A . 129 ILE HD11 1 1
13 36234 1 1 129 ILE HD12 H 10.409 -4.197 18.797 1.00 . A A . 129 ILE HD12 1 1
13 36235 1 1 129 ILE HD13 H 11.053 -3.534 20.082 1.00 . A A . 129 ILE HD13 1 1
13 36236 1 1 129 ILE HG12 H 12.895 -2.846 18.789 1.00 . A A . 129 ILE HG12 1 1
13 36237 1 1 129 ILE HG13 H 12.261 -3.499 17.523 1.00 . A A . 129 ILE HG13 1 1
13 36238 1 1 129 ILE HG21 H 12.688 -4.853 20.829 1.00 . A A . 129 ILE HG21 1 1
13 36239 1 1 129 ILE HG22 H 13.898 -5.806 20.462 1.00 . A A . 129 ILE HG22 1 1
13 36240 1 1 129 ILE HG23 H 14.100 -4.236 20.464 1.00 . A A . 129 ILE HG23 1 1
13 36241 1 1 129 ILE N N 13.919 -5.264 16.502 1.00 . A A . 129 ILE N 1 1
13 36242 1 1 129 ILE O O 16.213 -6.092 18.932 1.00 . A A . 129 ILE O 1 1
13 36243 1 1 130 TRP C C 16.821 -8.633 17.694 1.00 . A A . 130 TRP C 1 1
13 36244 1 1 130 TRP CA C 15.438 -8.662 18.333 1.00 . A A . 130 TRP CA 1 1
13 36245 1 1 130 TRP CB C 14.683 -9.916 17.880 1.00 . A A . 130 TRP CB 1 1
13 36246 1 1 130 TRP CD1 C 15.196 -11.862 19.471 1.00 . A A . 130 TRP CD1 1 1
13 36247 1 1 130 TRP CD2 C 16.292 -11.955 17.518 1.00 . A A . 130 TRP CD2 1 1
13 36248 1 1 130 TRP CE2 C 16.685 -13.055 18.310 1.00 . A A . 130 TRP CE2 1 1
13 36249 1 1 130 TRP CE3 C 16.880 -11.782 16.258 1.00 . A A . 130 TRP CE3 1 1
13 36250 1 1 130 TRP CG C 15.348 -11.199 18.285 1.00 . A A . 130 TRP CG 1 1
13 36251 1 1 130 TRP CH2 C 18.237 -13.761 16.665 1.00 . A A . 130 TRP CH2 1 1
13 36252 1 1 130 TRP CZ2 C 17.671 -13.958 17.901 1.00 . A A . 130 TRP CZ2 1 1
13 36253 1 1 130 TRP CZ3 C 17.847 -12.691 15.842 1.00 . A A . 130 TRP CZ3 1 1
13 36254 1 1 130 TRP H H 13.976 -7.591 17.538 1.00 . A A . 130 TRP H 1 1
13 36255 1 1 130 TRP HA H 15.530 -8.691 19.298 1.00 . A A . 130 TRP HA 1 1
13 36256 1 1 130 TRP HB2 H 13.786 -9.896 18.250 1.00 . A A . 130 TRP HB2 1 1
13 36257 1 1 130 TRP HB3 H 14.592 -9.899 16.915 1.00 . A A . 130 TRP HB3 1 1
13 36258 1 1 130 TRP HD1 H 14.637 -11.593 20.164 1.00 . A A . 130 TRP HD1 1 1
13 36259 1 1 130 TRP HE1 H 16.041 -13.549 20.134 1.00 . A A . 130 TRP HE1 1 1
13 36260 1 1 130 TRP HE3 H 16.629 -11.074 15.711 1.00 . A A . 130 TRP HE3 1 1
13 36261 1 1 130 TRP HH2 H 18.893 -14.349 16.366 1.00 . A A . 130 TRP HH2 1 1
13 36262 1 1 130 TRP HZ2 H 17.934 -14.665 18.445 1.00 . A A . 130 TRP HZ2 1 1
13 36263 1 1 130 TRP HZ3 H 18.242 -12.589 15.007 1.00 . A A . 130 TRP HZ3 1 1
13 36264 1 1 130 TRP N N 14.700 -7.454 17.983 1.00 . A A . 130 TRP N 1 1
13 36265 1 1 130 TRP NE1 N 15.989 -12.983 19.488 1.00 . A A . 130 TRP NE1 1 1
13 36266 1 1 130 TRP O O 17.825 -8.885 18.364 1.00 . A A . 130 TRP O 1 1
13 36267 1 1 131 ASP C C 19.118 -7.236 16.416 1.00 . A A . 131 ASP C 1 1
13 36268 1 1 131 ASP CA C 18.161 -8.194 15.717 1.00 . A A . 131 ASP CA 1 1
13 36269 1 1 131 ASP CB C 17.954 -7.732 14.271 1.00 . A A . 131 ASP CB 1 1
13 36270 1 1 131 ASP CG C 17.300 -8.774 13.383 1.00 . A A . 131 ASP CG 1 1
13 36271 1 1 131 ASP H H 16.209 -7.973 15.964 1.00 . A A . 131 ASP H 1 1
13 36272 1 1 131 ASP HA H 18.537 -9.089 15.715 1.00 . A A . 131 ASP HA 1 1
13 36273 1 1 131 ASP HB2 H 17.407 -6.931 14.270 1.00 . A A . 131 ASP HB2 1 1
13 36274 1 1 131 ASP HB3 H 18.814 -7.489 13.891 1.00 . A A . 131 ASP HB3 1 1
13 36275 1 1 131 ASP N N 16.887 -8.229 16.427 1.00 . A A . 131 ASP N 1 1
13 36276 1 1 131 ASP O O 20.306 -7.530 16.570 1.00 . A A . 131 ASP O 1 1
13 36277 1 1 131 ASP OD1 O 17.205 -9.949 13.801 1.00 . A A . 131 ASP OD1 1 1
13 36278 1 1 131 ASP OD2 O 16.892 -8.427 12.252 1.00 . A A . 131 ASP OD2 1 1
13 36279 1 1 132 TYR C C 19.858 -5.660 18.908 1.00 . A A . 132 TYR C 1 1
13 36280 1 1 132 TYR CA C 19.391 -5.110 17.567 1.00 . A A . 132 TYR CA 1 1
13 36281 1 1 132 TYR CB C 18.585 -3.825 17.794 1.00 . A A . 132 TYR CB 1 1
13 36282 1 1 132 TYR CD1 C 20.290 -1.966 17.944 1.00 . A A . 132 TYR CD1 1 1
13 36283 1 1 132 TYR CD2 C 19.133 -2.604 19.938 1.00 . A A . 132 TYR CD2 1 1
13 36284 1 1 132 TYR CE1 C 21.010 -1.013 18.661 1.00 . A A . 132 TYR CE1 1 1
13 36285 1 1 132 TYR CE2 C 19.847 -1.656 20.664 1.00 . A A . 132 TYR CE2 1 1
13 36286 1 1 132 TYR CG C 19.346 -2.775 18.572 1.00 . A A . 132 TYR CG 1 1
13 36287 1 1 132 TYR CZ C 20.796 -0.881 20.021 1.00 . A A . 132 TYR CZ 1 1
13 36288 1 1 132 TYR H H 17.762 -5.882 16.759 1.00 . A A . 132 TYR H 1 1
13 36289 1 1 132 TYR HA H 20.165 -4.906 17.021 1.00 . A A . 132 TYR HA 1 1
13 36290 1 1 132 TYR HB2 H 18.325 -3.458 16.935 1.00 . A A . 132 TYR HB2 1 1
13 36291 1 1 132 TYR HB3 H 17.768 -4.042 18.270 1.00 . A A . 132 TYR HB3 1 1
13 36292 1 1 132 TYR HD1 H 20.443 -2.063 17.032 1.00 . A A . 132 TYR HD1 1 1
13 36293 1 1 132 TYR HD2 H 18.503 -3.133 20.371 1.00 . A A . 132 TYR HD2 1 1
13 36294 1 1 132 TYR HE1 H 21.629 -0.470 18.228 1.00 . A A . 132 TYR HE1 1 1
13 36295 1 1 132 TYR HE2 H 19.688 -1.545 21.574 1.00 . A A . 132 TYR HE2 1 1
13 36296 1 1 132 TYR HH H 21.284 0.025 21.544 1.00 . A A . 132 TYR HH 1 1
13 36297 1 1 132 TYR N N 18.588 -6.099 16.859 1.00 . A A . 132 TYR N 1 1
13 36298 1 1 132 TYR O O 21.052 -5.633 19.216 1.00 . A A . 132 TYR O 1 1
13 36299 1 1 132 TYR OH O 21.514 0.053 20.737 1.00 . A A . 132 TYR OH 1 1
13 36300 1 1 133 PHE C C 20.288 -7.836 20.904 1.00 . A A . 133 PHE C 1 1
13 36301 1 1 133 PHE CA C 19.249 -6.727 21.003 1.00 . A A . 133 PHE CA 1 1
13 36302 1 1 133 PHE CB C 17.987 -7.252 21.697 1.00 . A A . 133 PHE CB 1 1
13 36303 1 1 133 PHE CD1 C 18.439 -6.712 24.113 1.00 . A A . 133 PHE CD1 1 1
13 36304 1 1 133 PHE CD2 C 18.174 -9.009 23.488 1.00 . A A . 133 PHE CD2 1 1
13 36305 1 1 133 PHE CE1 C 18.660 -7.092 25.434 1.00 . A A . 133 PHE CE1 1 1
13 36306 1 1 133 PHE CE2 C 18.377 -9.396 24.811 1.00 . A A . 133 PHE CE2 1 1
13 36307 1 1 133 PHE CG C 18.211 -7.667 23.127 1.00 . A A . 133 PHE CG 1 1
13 36308 1 1 133 PHE CZ C 18.640 -8.437 25.780 1.00 . A A . 133 PHE CZ 1 1
13 36309 1 1 133 PHE H H 18.111 -6.342 19.432 1.00 . A A . 133 PHE H 1 1
13 36310 1 1 133 PHE HA H 19.609 -5.995 21.529 1.00 . A A . 133 PHE HA 1 1
13 36311 1 1 133 PHE HB2 H 17.303 -6.564 21.672 1.00 . A A . 133 PHE HB2 1 1
13 36312 1 1 133 PHE HB3 H 17.644 -8.010 21.198 1.00 . A A . 133 PHE HB3 1 1
13 36313 1 1 133 PHE HD1 H 18.444 -5.810 23.886 1.00 . A A . 133 PHE HD1 1 1
13 36314 1 1 133 PHE HD2 H 18.012 -9.656 22.840 1.00 . A A . 133 PHE HD2 1 1
13 36315 1 1 133 PHE HE1 H 18.821 -6.446 26.084 1.00 . A A . 133 PHE HE1 1 1
13 36316 1 1 133 PHE HE2 H 18.336 -10.296 25.045 1.00 . A A . 133 PHE HE2 1 1
13 36317 1 1 133 PHE HZ H 18.802 -8.694 26.659 1.00 . A A . 133 PHE HZ 1 1
13 36318 1 1 133 PHE N N 18.930 -6.232 19.669 1.00 . A A . 133 PHE N 1 1
13 36319 1 1 133 PHE O O 21.283 -7.834 21.633 1.00 . A A . 133 PHE O 1 1
13 36320 1 1 134 TYR C C 22.437 -9.230 19.423 1.00 . A A . 134 TYR C 1 1
13 36321 1 1 134 TYR CA C 21.053 -9.802 19.698 1.00 . A A . 134 TYR CA 1 1
13 36322 1 1 134 TYR CB C 20.605 -10.667 18.514 1.00 . A A . 134 TYR CB 1 1
13 36323 1 1 134 TYR CD1 C 21.629 -12.938 18.943 1.00 . A A . 134 TYR CD1 1 1
13 36324 1 1 134 TYR CD2 C 22.444 -11.658 17.095 1.00 . A A . 134 TYR CD2 1 1
13 36325 1 1 134 TYR CE1 C 22.536 -13.951 18.648 1.00 . A A . 134 TYR CE1 1 1
13 36326 1 1 134 TYR CE2 C 23.354 -12.666 16.790 1.00 . A A . 134 TYR CE2 1 1
13 36327 1 1 134 TYR CG C 21.574 -11.777 18.176 1.00 . A A . 134 TYR CG 1 1
13 36328 1 1 134 TYR CZ C 23.406 -13.799 17.583 1.00 . A A . 134 TYR CZ 1 1
13 36329 1 1 134 TYR H H 19.422 -8.726 19.405 1.00 . A A . 134 TYR H 1 1
13 36330 1 1 134 TYR HA H 21.091 -10.356 20.494 1.00 . A A . 134 TYR HA 1 1
13 36331 1 1 134 TYR HB2 H 19.738 -11.054 18.714 1.00 . A A . 134 TYR HB2 1 1
13 36332 1 1 134 TYR HB3 H 20.489 -10.100 17.734 1.00 . A A . 134 TYR HB3 1 1
13 36333 1 1 134 TYR HD1 H 21.050 -13.038 19.665 1.00 . A A . 134 TYR HD1 1 1
13 36334 1 1 134 TYR HD2 H 22.417 -10.891 16.568 1.00 . A A . 134 TYR HD2 1 1
13 36335 1 1 134 TYR HE1 H 22.557 -14.725 19.163 1.00 . A A . 134 TYR HE1 1 1
13 36336 1 1 134 TYR HE2 H 23.922 -12.579 16.059 1.00 . A A . 134 TYR HE2 1 1
13 36337 1 1 134 TYR HH H 24.473 -14.797 16.470 1.00 . A A . 134 TYR HH 1 1
13 36338 1 1 134 TYR N N 20.099 -8.728 19.936 1.00 . A A . 134 TYR N 1 1
13 36339 1 1 134 TYR O O 23.412 -9.630 20.061 1.00 . A A . 134 TYR O 1 1
13 36340 1 1 134 TYR OH O 24.314 -14.793 17.294 1.00 . A A . 134 TYR OH 1 1
13 36341 1 1 135 TYR C C 24.388 -7.008 19.565 1.00 . A A . 135 TYR C 1 1
13 36342 1 1 135 TYR CA C 23.806 -7.600 18.289 1.00 . A A . 135 TYR CA 1 1
13 36343 1 1 135 TYR CB C 23.730 -6.492 17.233 1.00 . A A . 135 TYR CB 1 1
13 36344 1 1 135 TYR CD1 C 26.147 -6.236 16.548 1.00 . A A . 135 TYR CD1 1 1
13 36345 1 1 135 TYR CD2 C 25.146 -4.486 17.835 1.00 . A A . 135 TYR CD2 1 1
13 36346 1 1 135 TYR CE1 C 27.361 -5.556 16.559 1.00 . A A . 135 TYR CE1 1 1
13 36347 1 1 135 TYR CE2 C 26.355 -3.799 17.852 1.00 . A A . 135 TYR CE2 1 1
13 36348 1 1 135 TYR CG C 25.029 -5.721 17.201 1.00 . A A . 135 TYR CG 1 1
13 36349 1 1 135 TYR CZ C 27.469 -4.368 17.259 1.00 . A A . 135 TYR CZ 1 1
13 36350 1 1 135 TYR H H 21.854 -7.904 18.109 1.00 . A A . 135 TYR H 1 1
13 36351 1 1 135 TYR HA H 24.378 -8.307 17.948 1.00 . A A . 135 TYR HA 1 1
13 36352 1 1 135 TYR HB2 H 23.552 -6.877 16.361 1.00 . A A . 135 TYR HB2 1 1
13 36353 1 1 135 TYR HB3 H 22.994 -5.893 17.434 1.00 . A A . 135 TYR HB3 1 1
13 36354 1 1 135 TYR HD1 H 26.081 -7.048 16.099 1.00 . A A . 135 TYR HD1 1 1
13 36355 1 1 135 TYR HD2 H 24.403 -4.115 18.254 1.00 . A A . 135 TYR HD2 1 1
13 36356 1 1 135 TYR HE1 H 28.094 -5.898 16.099 1.00 . A A . 135 TYR HE1 1 1
13 36357 1 1 135 TYR HE2 H 26.415 -2.964 18.258 1.00 . A A . 135 TYR HE2 1 1
13 36358 1 1 135 TYR HH H 29.067 -3.788 16.563 1.00 . A A . 135 TYR HH 1 1
13 36359 1 1 135 TYR N N 22.518 -8.228 18.550 1.00 . A A . 135 TYR N 1 1
13 36360 1 1 135 TYR O O 25.548 -7.256 19.897 1.00 . A A . 135 TYR O 1 1
13 36361 1 1 135 TYR OH O 28.679 -3.710 17.304 1.00 . A A . 135 TYR OH 1 1
13 36362 1 1 136 ALA C C 24.623 -6.601 22.476 1.00 . A A . 136 ALA C 1 1
13 36363 1 1 136 ALA CA C 24.050 -5.583 21.497 1.00 . A A . 136 ALA CA 1 1
13 36364 1 1 136 ALA CB C 22.913 -4.805 22.152 1.00 . A A . 136 ALA CB 1 1
13 36365 1 1 136 ALA H H 22.731 -6.161 20.140 1.00 . A A . 136 ALA H 1 1
13 36366 1 1 136 ALA HA H 24.745 -4.957 21.244 1.00 . A A . 136 ALA HA 1 1
13 36367 1 1 136 ALA HB1 H 23.245 -4.350 22.943 1.00 . A A . 136 ALA HB1 1 1
13 36368 1 1 136 ALA HB2 H 22.565 -4.151 21.526 1.00 . A A . 136 ALA HB2 1 1
13 36369 1 1 136 ALA HB3 H 22.205 -5.417 22.406 1.00 . A A . 136 ALA HB3 1 1
13 36370 1 1 136 ALA N N 23.567 -6.273 20.307 1.00 . A A . 136 ALA N 1 1
13 36371 1 1 136 ALA O O 25.637 -6.347 23.129 1.00 . A A . 136 ALA O 1 1
13 36372 1 1 137 ASP C C 25.837 -9.370 22.857 1.00 . A A . 137 ASP C 1 1
13 36373 1 1 137 ASP CA C 24.497 -8.857 23.372 1.00 . A A . 137 ASP CA 1 1
13 36374 1 1 137 ASP CB C 23.484 -10.006 23.397 1.00 . A A . 137 ASP CB 1 1
13 36375 1 1 137 ASP CG C 22.211 -9.663 24.147 1.00 . A A . 137 ASP CG 1 1
13 36376 1 1 137 ASP H H 23.292 -7.965 22.084 1.00 . A A . 137 ASP H 1 1
13 36377 1 1 137 ASP HA H 24.619 -8.514 24.270 1.00 . A A . 137 ASP HA 1 1
13 36378 1 1 137 ASP HB2 H 23.260 -10.252 22.486 1.00 . A A . 137 ASP HB2 1 1
13 36379 1 1 137 ASP HB3 H 23.896 -10.782 23.807 1.00 . A A . 137 ASP HB3 1 1
13 36380 1 1 137 ASP N N 24.003 -7.775 22.529 1.00 . A A . 137 ASP N 1 1
13 36381 1 1 137 ASP O O 26.771 -9.573 23.636 1.00 . A A . 137 ASP O 1 1
13 36382 1 1 137 ASP OD1 O 22.186 -8.627 24.847 1.00 . A A . 137 ASP OD1 1 1
13 36383 1 1 137 ASP OD2 O 21.225 -10.423 24.032 1.00 . A A . 137 ASP OD2 1 1
13 36384 1 1 138 GLU C C 28.333 -9.188 20.987 1.00 . A A . 138 GLU C 1 1
13 36385 1 1 138 GLU CA C 27.148 -10.148 20.969 1.00 . A A . 138 GLU CA 1 1
13 36386 1 1 138 GLU CB C 26.879 -10.604 19.533 1.00 . A A . 138 GLU CB 1 1
13 36387 1 1 138 GLU CD C 26.148 -12.956 20.151 1.00 . A A . 138 GLU CD 1 1
13 36388 1 1 138 GLU CG C 25.804 -11.673 19.416 1.00 . A A . 138 GLU CG 1 1
13 36389 1 1 138 GLU H H 25.346 -9.332 20.972 1.00 . A A . 138 GLU H 1 1
13 36390 1 1 138 GLU HA H 27.377 -10.914 21.518 1.00 . A A . 138 GLU HA 1 1
13 36391 1 1 138 GLU HB2 H 26.617 -9.835 19.002 1.00 . A A . 138 GLU HB2 1 1
13 36392 1 1 138 GLU HB3 H 27.703 -10.944 19.151 1.00 . A A . 138 GLU HB3 1 1
13 36393 1 1 138 GLU HG2 H 24.969 -11.323 19.764 1.00 . A A . 138 GLU HG2 1 1
13 36394 1 1 138 GLU HG3 H 25.657 -11.875 18.479 1.00 . A A . 138 GLU HG3 1 1
13 36395 1 1 138 GLU N N 25.949 -9.549 21.544 1.00 . A A . 138 GLU N 1 1
13 36396 1 1 138 GLU O O 29.396 -9.518 21.517 1.00 . A A . 138 GLU O 1 1
13 36397 1 1 138 GLU OE1 O 27.277 -13.466 19.970 1.00 . A A . 138 GLU OE1 1 1
13 36398 1 1 138 GLU OE2 O 25.287 -13.462 20.906 1.00 . A A . 138 GLU OE2 1 1
13 36399 1 1 139 VAL C C 28.806 -5.652 20.806 1.00 . A A . 139 VAL C 1 1
13 36400 1 1 139 VAL CA C 29.239 -7.033 20.322 1.00 . A A . 139 VAL CA 1 1
13 36401 1 1 139 VAL CB C 29.741 -6.948 18.863 1.00 . A A . 139 VAL CB 1 1
13 36402 1 1 139 VAL CG1 C 30.867 -5.925 18.746 1.00 . A A . 139 VAL CG1 1 1
13 36403 1 1 139 VAL CG2 C 30.222 -8.314 18.389 1.00 . A A . 139 VAL CG2 1 1
13 36404 1 1 139 VAL H H 27.386 -7.706 20.150 1.00 . A A . 139 VAL H 1 1
13 36405 1 1 139 VAL HA H 29.969 -7.347 20.878 1.00 . A A . 139 VAL HA 1 1
13 36406 1 1 139 VAL HB H 29.004 -6.663 18.300 1.00 . A A . 139 VAL HB 1 1
13 36407 1 1 139 VAL HG11 H 31.171 -5.883 17.825 1.00 . A A . 139 VAL HG11 1 1
13 36408 1 1 139 VAL HG12 H 30.542 -5.053 19.019 1.00 . A A . 139 VAL HG12 1 1
13 36409 1 1 139 VAL HG13 H 31.605 -6.188 19.318 1.00 . A A . 139 VAL HG13 1 1
13 36410 1 1 139 VAL HG21 H 30.534 -8.248 17.473 1.00 . A A . 139 VAL HG21 1 1
13 36411 1 1 139 VAL HG22 H 30.947 -8.617 18.957 1.00 . A A . 139 VAL HG22 1 1
13 36412 1 1 139 VAL HG23 H 29.489 -8.949 18.435 1.00 . A A . 139 VAL HG23 1 1
13 36413 1 1 139 VAL N N 28.142 -7.988 20.449 1.00 . A A . 139 VAL N 1 1
13 36414 1 1 139 VAL O O 27.817 -5.099 20.319 1.00 . A A . 139 VAL O 1 1
13 36415 1 1 140 PRO C C 29.566 -2.643 21.376 1.00 . A A . 140 PRO C 1 1
13 36416 1 1 140 PRO CA C 29.148 -3.770 22.315 1.00 . A A . 140 PRO CA 1 1
13 36417 1 1 140 PRO CB C 29.904 -3.680 23.641 1.00 . A A . 140 PRO CB 1 1
13 36418 1 1 140 PRO CD C 30.582 -5.718 22.590 1.00 . A A . 140 PRO CD 1 1
13 36419 1 1 140 PRO CG C 31.085 -4.583 23.452 1.00 . A A . 140 PRO CG 1 1
13 36420 1 1 140 PRO HA H 28.188 -3.666 22.405 1.00 . A A . 140 PRO HA 1 1
13 36421 1 1 140 PRO HB2 H 30.180 -2.770 23.831 1.00 . A A . 140 PRO HB2 1 1
13 36422 1 1 140 PRO HB3 H 29.351 -3.970 24.384 1.00 . A A . 140 PRO HB3 1 1
13 36423 1 1 140 PRO HD2 H 31.281 -6.069 22.016 1.00 . A A . 140 PRO HD2 1 1
13 36424 1 1 140 PRO HD3 H 30.257 -6.459 23.127 1.00 . A A . 140 PRO HD3 1 1
13 36425 1 1 140 PRO HG2 H 31.818 -4.116 23.023 1.00 . A A . 140 PRO HG2 1 1
13 36426 1 1 140 PRO HG3 H 31.416 -4.911 24.304 1.00 . A A . 140 PRO HG3 1 1
13 36427 1 1 140 PRO N N 29.495 -5.097 21.807 1.00 . A A . 140 PRO N 1 1
13 36428 1 1 140 PRO O O 30.688 -2.635 20.863 1.00 . A A . 140 PRO O 1 1
13 36429 1 1 141 PRO C C 30.118 0.331 20.881 1.00 . A A . 141 PRO C 1 1
13 36430 1 1 141 PRO CA C 28.991 -0.518 20.302 1.00 . A A . 141 PRO CA 1 1
13 36431 1 1 141 PRO CB C 27.679 0.267 20.267 1.00 . A A . 141 PRO CB 1 1
13 36432 1 1 141 PRO CD C 27.286 -1.621 21.631 1.00 . A A . 141 PRO CD 1 1
13 36433 1 1 141 PRO CG C 26.634 -0.765 20.569 1.00 . A A . 141 PRO CG 1 1
13 36434 1 1 141 PRO HA H 29.298 -0.787 19.423 1.00 . A A . 141 PRO HA 1 1
13 36435 1 1 141 PRO HB2 H 27.674 0.981 20.923 1.00 . A A . 141 PRO HB2 1 1
13 36436 1 1 141 PRO HB3 H 27.533 0.677 19.400 1.00 . A A . 141 PRO HB3 1 1
13 36437 1 1 141 PRO HD2 H 27.210 -1.228 22.514 1.00 . A A . 141 PRO HD2 1 1
13 36438 1 1 141 PRO HD3 H 26.891 -2.506 21.680 1.00 . A A . 141 PRO HD3 1 1
13 36439 1 1 141 PRO HG2 H 25.814 -0.360 20.890 1.00 . A A . 141 PRO HG2 1 1
13 36440 1 1 141 PRO HG3 H 26.405 -1.283 19.782 1.00 . A A . 141 PRO HG3 1 1
13 36441 1 1 141 PRO N N 28.684 -1.664 21.162 1.00 . A A . 141 PRO N 1 1
13 36442 1 1 141 PRO O O 30.755 1.112 20.169 1.00 . A A . 141 PRO O 1 1
13 36443 1 1 142 VAL C C 32.757 0.707 22.407 1.00 . A A . 142 VAL C 1 1
13 36444 1 1 142 VAL CA C 31.337 0.970 22.901 1.00 . A A . 142 VAL CA 1 1
13 36445 1 1 142 VAL CB C 31.244 0.669 24.414 1.00 . A A . 142 VAL CB 1 1
13 36446 1 1 142 VAL CG1 C 32.340 1.404 25.174 1.00 . A A . 142 VAL CG1 1 1
13 36447 1 1 142 VAL CG2 C 29.872 1.059 24.953 1.00 . A A . 142 VAL CG2 1 1
13 36448 1 1 142 VAL H H 30.019 -0.476 22.643 1.00 . A A . 142 VAL H 1 1
13 36449 1 1 142 VAL HA H 31.119 1.903 22.749 1.00 . A A . 142 VAL HA 1 1
13 36450 1 1 142 VAL HB H 31.366 -0.284 24.544 1.00 . A A . 142 VAL HB 1 1
13 36451 1 1 142 VAL HG11 H 32.267 1.204 26.121 1.00 . A A . 142 VAL HG11 1 1
13 36452 1 1 142 VAL HG12 H 33.207 1.117 24.849 1.00 . A A . 142 VAL HG12 1 1
13 36453 1 1 142 VAL HG13 H 32.243 2.360 25.038 1.00 . A A . 142 VAL HG13 1 1
13 36454 1 1 142 VAL HG21 H 29.829 0.864 25.902 1.00 . A A . 142 VAL HG21 1 1
13 36455 1 1 142 VAL HG22 H 29.727 2.008 24.811 1.00 . A A . 142 VAL HG22 1 1
13 36456 1 1 142 VAL HG23 H 29.186 0.555 24.488 1.00 . A A . 142 VAL HG23 1 1
13 36457 1 1 142 VAL N N 30.386 0.141 22.167 1.00 . A A . 142 VAL N 1 1
13 36458 1 1 142 VAL O O 33.199 -0.443 22.347 1.00 . A A . 142 VAL O 1 1
13 36459 1 1 143 ASP C C 35.896 2.265 22.226 1.00 . A A . 143 ASP C 1 1
13 36460 1 1 143 ASP CA C 34.773 1.635 21.406 1.00 . A A . 143 ASP CA 1 1
13 36461 1 1 143 ASP CB C 34.752 2.259 20.007 1.00 . A A . 143 ASP CB 1 1
13 36462 1 1 143 ASP CG C 34.424 3.740 20.031 1.00 . A A . 143 ASP CG 1 1
13 36463 1 1 143 ASP H H 33.189 2.582 22.115 1.00 . A A . 143 ASP H 1 1
13 36464 1 1 143 ASP HA H 34.959 0.684 21.355 1.00 . A A . 143 ASP HA 1 1
13 36465 1 1 143 ASP HB2 H 35.617 2.130 19.586 1.00 . A A . 143 ASP HB2 1 1
13 36466 1 1 143 ASP HB3 H 34.099 1.795 19.459 1.00 . A A . 143 ASP HB3 1 1
13 36467 1 1 143 ASP N N 33.458 1.771 22.025 1.00 . A A . 143 ASP N 1 1
13 36468 1 1 143 ASP O O 37.067 2.119 21.871 1.00 . A A . 143 ASP O 1 1
13 36469 1 1 143 ASP OD1 O 34.164 4.278 21.129 1.00 . A A . 143 ASP OD1 1 1
13 36470 1 1 143 ASP OD2 O 34.422 4.373 18.952 1.00 . A A . 143 ASP OD2 1 1
13 36471 1 1 144 TRP C C 37.649 2.779 24.719 1.00 . A A . 144 TRP C 1 1
13 36472 1 1 144 TRP CA C 36.589 3.668 24.075 1.00 . A A . 144 TRP CA 1 1
13 36473 1 1 144 TRP CB C 36.002 4.656 25.092 1.00 . A A . 144 TRP CB 1 1
13 36474 1 1 144 TRP CD1 C 34.179 3.678 26.613 1.00 . A A . 144 TRP CD1 1 1
13 36475 1 1 144 TRP CD2 C 36.224 3.726 27.531 1.00 . A A . 144 TRP CD2 1 1
13 36476 1 1 144 TRP CE2 C 35.337 3.104 28.437 1.00 . A A . 144 TRP CE2 1 1
13 36477 1 1 144 TRP CE3 C 37.578 3.836 27.876 1.00 . A A . 144 TRP CE3 1 1
13 36478 1 1 144 TRP CG C 35.472 4.037 26.352 1.00 . A A . 144 TRP CG 1 1
13 36479 1 1 144 TRP CH2 C 37.105 2.646 29.943 1.00 . A A . 144 TRP CH2 1 1
13 36480 1 1 144 TRP CZ2 C 35.777 2.518 29.627 1.00 . A A . 144 TRP CZ2 1 1
13 36481 1 1 144 TRP CZ3 C 38.005 3.301 29.086 1.00 . A A . 144 TRP CZ3 1 1
13 36482 1 1 144 TRP H H 34.785 2.950 23.675 1.00 . A A . 144 TRP H 1 1
13 36483 1 1 144 TRP HA H 37.039 4.195 23.397 1.00 . A A . 144 TRP HA 1 1
13 36484 1 1 144 TRP HB2 H 36.688 5.299 25.329 1.00 . A A . 144 TRP HB2 1 1
13 36485 1 1 144 TRP HB3 H 35.284 5.149 24.664 1.00 . A A . 144 TRP HB3 1 1
13 36486 1 1 144 TRP HD1 H 33.463 3.801 26.033 1.00 . A A . 144 TRP HD1 1 1
13 36487 1 1 144 TRP HE1 H 33.376 2.803 28.223 1.00 . A A . 144 TRP HE1 1 1
13 36488 1 1 144 TRP HE3 H 38.179 4.260 27.306 1.00 . A A . 144 TRP HE3 1 1
13 36489 1 1 144 TRP HH2 H 37.418 2.291 30.744 1.00 . A A . 144 TRP HH2 1 1
13 36490 1 1 144 TRP HZ2 H 35.191 2.058 30.184 1.00 . A A . 144 TRP HZ2 1 1
13 36491 1 1 144 TRP HZ3 H 38.898 3.378 29.331 1.00 . A A . 144 TRP HZ3 1 1
13 36492 1 1 144 TRP N N 35.574 2.922 23.336 1.00 . A A . 144 TRP N 1 1
13 36493 1 1 144 TRP NE1 N 34.094 3.108 27.861 1.00 . A A . 144 TRP NE1 1 1
13 36494 1 1 144 TRP O O 38.797 3.203 24.866 1.00 . A A . 144 TRP O 1 1
13 36495 1 1 145 PRO C C 39.440 0.343 24.877 1.00 . A A . 145 PRO C 1 1
13 36496 1 1 145 PRO CA C 38.282 0.689 25.807 1.00 . A A . 145 PRO CA 1 1
13 36497 1 1 145 PRO CB C 37.475 -0.551 26.196 1.00 . A A . 145 PRO CB 1 1
13 36498 1 1 145 PRO CD C 35.952 0.965 25.192 1.00 . A A . 145 PRO CD 1 1
13 36499 1 1 145 PRO CG C 36.070 -0.038 26.317 1.00 . A A . 145 PRO CG 1 1
13 36500 1 1 145 PRO HA H 38.709 1.110 26.569 1.00 . A A . 145 PRO HA 1 1
13 36501 1 1 145 PRO HB2 H 37.543 -1.246 25.523 1.00 . A A . 145 PRO HB2 1 1
13 36502 1 1 145 PRO HB3 H 37.787 -0.932 27.031 1.00 . A A . 145 PRO HB3 1 1
13 36503 1 1 145 PRO HD2 H 35.735 0.539 24.349 1.00 . A A . 145 PRO HD2 1 1
13 36504 1 1 145 PRO HD3 H 35.261 1.624 25.365 1.00 . A A . 145 PRO HD3 1 1
13 36505 1 1 145 PRO HG2 H 35.421 -0.753 26.225 1.00 . A A . 145 PRO HG2 1 1
13 36506 1 1 145 PRO HG3 H 35.916 0.376 27.180 1.00 . A A . 145 PRO HG3 1 1
13 36507 1 1 145 PRO N N 37.298 1.570 25.175 1.00 . A A . 145 PRO N 1 1
13 36508 1 1 145 PRO O O 39.246 0.160 23.672 1.00 . A A . 145 PRO O 1 1
13 36509 1 1 146 THR C C 41.710 -1.205 23.724 1.00 . A A . 146 THR C 1 1
13 36510 1 1 146 THR CA C 41.840 -0.008 24.658 1.00 . A A . 146 THR CA 1 1
13 36511 1 1 146 THR CB C 43.068 -0.204 25.571 1.00 . A A . 146 THR CB 1 1
13 36512 1 1 146 THR CG2 C 44.334 -0.395 24.747 1.00 . A A . 146 THR CG2 1 1
13 36513 1 1 146 THR H H 40.754 0.169 26.300 1.00 . A A . 146 THR H 1 1
13 36514 1 1 146 THR HA H 41.961 0.794 24.125 1.00 . A A . 146 THR HA 1 1
13 36515 1 1 146 THR HB H 42.927 -0.995 26.114 1.00 . A A . 146 THR HB 1 1
13 36516 1 1 146 THR HG1 H 43.890 0.856 26.899 1.00 . A A . 146 THR HG1 1 1
13 36517 1 1 146 THR HG21 H 45.092 -0.516 25.341 1.00 . A A . 146 THR HG21 1 1
13 36518 1 1 146 THR HG22 H 44.238 -1.178 24.183 1.00 . A A . 146 THR HG22 1 1
13 36519 1 1 146 THR HG23 H 44.481 0.387 24.192 1.00 . A A . 146 THR HG23 1 1
13 36520 1 1 146 THR N N 40.628 0.177 25.449 1.00 . A A . 146 THR N 1 1
13 36521 1 1 146 THR O O 42.011 -1.101 22.532 1.00 . A A . 146 THR O 1 1
13 36522 1 1 146 THR OG1 O 43.224 0.956 26.398 1.00 . A A . 146 THR OG1 1 1
13 36523 1 1 147 LYS C C 40.149 -3.257 22.237 1.00 . A A . 147 LYS C 1 1
13 36524 1 1 147 LYS CA C 41.056 -3.526 23.433 1.00 . A A . 147 LYS CA 1 1
13 36525 1 1 147 LYS CB C 40.477 -4.663 24.278 1.00 . A A . 147 LYS CB 1 1
13 36526 1 1 147 LYS CD C 40.802 -6.321 26.139 1.00 . A A . 147 LYS CD 1 1
13 36527 1 1 147 LYS CE C 41.744 -6.834 27.221 1.00 . A A . 147 LYS CE 1 1
13 36528 1 1 147 LYS CG C 41.433 -5.192 25.336 1.00 . A A . 147 LYS CG 1 1
13 36529 1 1 147 LYS H H 40.925 -2.395 25.050 1.00 . A A . 147 LYS H 1 1
13 36530 1 1 147 LYS HA H 41.934 -3.788 23.113 1.00 . A A . 147 LYS HA 1 1
13 36531 1 1 147 LYS HB2 H 39.667 -4.351 24.713 1.00 . A A . 147 LYS HB2 1 1
13 36532 1 1 147 LYS HB3 H 40.221 -5.392 23.692 1.00 . A A . 147 LYS HB3 1 1
13 36533 1 1 147 LYS HD2 H 39.978 -6.009 26.547 1.00 . A A . 147 LYS HD2 1 1
13 36534 1 1 147 LYS HD3 H 40.564 -7.050 25.544 1.00 . A A . 147 LYS HD3 1 1
13 36535 1 1 147 LYS HE2 H 42.560 -7.161 26.812 1.00 . A A . 147 LYS HE2 1 1
13 36536 1 1 147 LYS HE3 H 41.993 -6.102 27.807 1.00 . A A . 147 LYS HE3 1 1
13 36537 1 1 147 LYS HG2 H 42.244 -5.510 24.910 1.00 . A A . 147 LYS HG2 1 1
13 36538 1 1 147 LYS HG3 H 41.689 -4.472 25.933 1.00 . A A . 147 LYS HG3 1 1
13 36539 1 1 147 LYS HZ1 H 41.695 -8.201 28.648 1.00 . A A . 147 LYS HZ1 1 1
13 36540 1 1 147 LYS HZ2 H 40.382 -7.619 28.420 1.00 . A A . 147 LYS HZ2 1 1
13 36541 1 1 147 LYS HZ3 H 40.911 -8.606 27.493 1.00 . A A . 147 LYS HZ3 1 1
13 36542 1 1 147 LYS N N 41.197 -2.318 24.238 1.00 . A A . 147 LYS N 1 1
13 36543 1 1 147 LYS NZ N 41.120 -7.925 28.027 1.00 . A A . 147 LYS NZ 1 1
13 36544 1 1 147 LYS O O 40.483 -3.608 21.102 1.00 . A A . 147 LYS O 1 1
13 36545 1 1 148 HIS C C 38.872 -1.268 20.391 1.00 . A A . 148 HIS C 1 1
13 36546 1 1 148 HIS CA C 38.156 -2.168 21.389 1.00 . A A . 148 HIS CA 1 1
13 36547 1 1 148 HIS CB C 36.876 -1.518 21.930 1.00 . A A . 148 HIS CB 1 1
13 36548 1 1 148 HIS CD2 C 35.181 -3.480 21.780 1.00 . A A . 148 HIS CD2 1 1
13 36549 1 1 148 HIS CE1 C 34.612 -3.561 23.897 1.00 . A A . 148 HIS CE1 1 1
13 36550 1 1 148 HIS CG C 35.877 -2.515 22.430 1.00 . A A . 148 HIS CG 1 1
13 36551 1 1 148 HIS H H 38.809 -2.276 23.253 1.00 . A A . 148 HIS H 1 1
13 36552 1 1 148 HIS HA H 37.878 -2.977 20.932 1.00 . A A . 148 HIS HA 1 1
13 36553 1 1 148 HIS HB2 H 37.109 -0.911 22.649 1.00 . A A . 148 HIS HB2 1 1
13 36554 1 1 148 HIS HB3 H 36.470 -0.985 21.228 1.00 . A A . 148 HIS HB3 1 1
13 36555 1 1 148 HIS N N 39.052 -2.547 22.474 1.00 . A A . 148 HIS N 1 1
13 36556 1 1 148 HIS ND1 N 35.506 -2.596 23.754 1.00 . A A . 148 HIS ND1 1 1
13 36557 1 1 148 HIS NE2 N 34.415 -4.125 22.718 1.00 . A A . 148 HIS NE2 1 1
13 36558 1 1 148 HIS O O 38.785 -1.488 19.181 1.00 . A A . 148 HIS O 1 1
13 36559 1 1 149 ILE C C 41.306 -0.229 19.120 1.00 . A A . 149 ILE C 1 1
13 36560 1 1 149 ILE CA C 40.383 0.588 20.019 1.00 . A A . 149 ILE CA 1 1
13 36561 1 1 149 ILE CB C 41.219 1.600 20.837 1.00 . A A . 149 ILE CB 1 1
13 36562 1 1 149 ILE CD1 C 41.035 3.430 22.608 1.00 . A A . 149 ILE CD1 1 1
13 36563 1 1 149 ILE CG1 C 40.305 2.570 21.592 1.00 . A A . 149 ILE CG1 1 1
13 36564 1 1 149 ILE CG2 C 42.181 2.363 19.926 1.00 . A A . 149 ILE CG2 1 1
13 36565 1 1 149 ILE H H 39.786 -0.196 21.738 1.00 . A A . 149 ILE H 1 1
13 36566 1 1 149 ILE HA H 39.745 1.087 19.486 1.00 . A A . 149 ILE HA 1 1
13 36567 1 1 149 ILE HB H 41.744 1.107 21.488 1.00 . A A . 149 ILE HB 1 1
13 36568 1 1 149 ILE HD11 H 40.402 4.018 23.049 1.00 . A A . 149 ILE HD11 1 1
13 36569 1 1 149 ILE HD12 H 41.460 2.861 23.268 1.00 . A A . 149 ILE HD12 1 1
13 36570 1 1 149 ILE HD13 H 41.710 3.962 22.157 1.00 . A A . 149 ILE HD13 1 1
13 36571 1 1 149 ILE HG12 H 39.859 3.147 20.952 1.00 . A A . 149 ILE HG12 1 1
13 36572 1 1 149 ILE HG13 H 39.613 2.063 22.046 1.00 . A A . 149 ILE HG13 1 1
13 36573 1 1 149 ILE HG21 H 42.697 2.992 20.455 1.00 . A A . 149 ILE HG21 1 1
13 36574 1 1 149 ILE HG22 H 42.781 1.737 19.493 1.00 . A A . 149 ILE HG22 1 1
13 36575 1 1 149 ILE HG23 H 41.676 2.845 19.253 1.00 . A A . 149 ILE HG23 1 1
13 36576 1 1 149 ILE N N 39.659 -0.325 20.897 1.00 . A A . 149 ILE N 1 1
13 36577 1 1 149 ILE O O 41.300 -0.066 17.897 1.00 . A A . 149 ILE O 1 1
13 36578 1 1 150 GLU C C 42.220 -2.787 17.903 1.00 . A A . 150 GLU C 1 1
13 36579 1 1 150 GLU CA C 42.969 -1.988 18.961 1.00 . A A . 150 GLU CA 1 1
13 36580 1 1 150 GLU CB C 43.692 -2.953 19.904 1.00 . A A . 150 GLU CB 1 1
13 36581 1 1 150 GLU CD C 45.339 -3.252 21.808 1.00 . A A . 150 GLU CD 1 1
13 36582 1 1 150 GLU CG C 44.646 -2.274 20.875 1.00 . A A . 150 GLU CG 1 1
13 36583 1 1 150 GLU H H 41.987 -1.354 20.557 1.00 . A A . 150 GLU H 1 1
13 36584 1 1 150 GLU HA H 43.618 -1.407 18.533 1.00 . A A . 150 GLU HA 1 1
13 36585 1 1 150 GLU HB2 H 43.031 -3.452 20.409 1.00 . A A . 150 GLU HB2 1 1
13 36586 1 1 150 GLU HB3 H 44.189 -3.597 19.374 1.00 . A A . 150 GLU HB3 1 1
13 36587 1 1 150 GLU HG2 H 45.315 -1.783 20.373 1.00 . A A . 150 GLU HG2 1 1
13 36588 1 1 150 GLU HG3 H 44.154 -1.625 21.403 1.00 . A A . 150 GLU HG3 1 1
13 36589 1 1 150 GLU N N 42.027 -1.172 19.717 1.00 . A A . 150 GLU N 1 1
13 36590 1 1 150 GLU O O 42.605 -2.802 16.732 1.00 . A A . 150 GLU O 1 1
13 36591 1 1 150 GLU OE1 O 45.238 -3.077 23.042 1.00 . A A . 150 GLU OE1 1 1
13 36592 1 1 150 GLU OE2 O 45.982 -4.201 21.307 1.00 . A A . 150 GLU OE2 1 1
13 36593 1 1 151 SER C C 39.816 -3.363 16.225 1.00 . A A . 151 SER C 1 1
13 36594 1 1 151 SER CA C 40.320 -4.208 17.389 1.00 . A A . 151 SER CA 1 1
13 36595 1 1 151 SER CB C 39.127 -4.808 18.138 1.00 . A A . 151 SER CB 1 1
13 36596 1 1 151 SER H H 40.762 -3.299 19.089 1.00 . A A . 151 SER H 1 1
13 36597 1 1 151 SER HA H 40.881 -4.923 17.049 1.00 . A A . 151 SER HA 1 1
13 36598 1 1 151 SER HB2 H 38.562 -4.098 18.479 1.00 . A A . 151 SER HB2 1 1
13 36599 1 1 151 SER HB3 H 38.586 -5.334 17.528 1.00 . A A . 151 SER HB3 1 1
13 36600 1 1 151 SER HG H 39.867 -5.137 19.828 1.00 . A A . 151 SER HG 1 1
13 36601 1 1 151 SER N N 41.094 -3.373 18.299 1.00 . A A . 151 SER N 1 1
13 36602 1 1 151 SER O O 39.927 -3.760 15.062 1.00 . A A . 151 SER O 1 1
13 36603 1 1 151 SER OG O 39.573 -5.623 19.209 1.00 . A A . 151 SER OG 1 1
13 36604 1 1 152 TYR C C 40.037 -0.920 14.541 1.00 . A A . 152 TYR C 1 1
13 36605 1 1 152 TYR CA C 38.911 -1.213 15.524 1.00 . A A . 152 TYR CA 1 1
13 36606 1 1 152 TYR CB C 38.448 0.086 16.195 1.00 . A A . 152 TYR CB 1 1
13 36607 1 1 152 TYR CD1 C 37.003 1.263 14.480 1.00 . A A . 152 TYR CD1 1 1
13 36608 1 1 152 TYR CD2 C 39.080 2.270 15.105 1.00 . A A . 152 TYR CD2 1 1
13 36609 1 1 152 TYR CE1 C 36.765 2.300 13.582 1.00 . A A . 152 TYR CE1 1 1
13 36610 1 1 152 TYR CE2 C 38.852 3.311 14.212 1.00 . A A . 152 TYR CE2 1 1
13 36611 1 1 152 TYR CG C 38.173 1.222 15.235 1.00 . A A . 152 TYR CG 1 1
13 36612 1 1 152 TYR CZ C 37.715 3.294 13.423 1.00 . A A . 152 TYR CZ 1 1
13 36613 1 1 152 TYR H H 39.302 -1.861 17.347 1.00 . A A . 152 TYR H 1 1
13 36614 1 1 152 TYR HA H 38.170 -1.605 15.036 1.00 . A A . 152 TYR HA 1 1
13 36615 1 1 152 TYR HB2 H 37.643 -0.095 16.704 1.00 . A A . 152 TYR HB2 1 1
13 36616 1 1 152 TYR HB3 H 39.127 0.370 16.828 1.00 . A A . 152 TYR HB3 1 1
13 36617 1 1 152 TYR HD1 H 36.371 0.588 14.578 1.00 . A A . 152 TYR HD1 1 1
13 36618 1 1 152 TYR HD2 H 39.851 2.274 15.624 1.00 . A A . 152 TYR HD2 1 1
13 36619 1 1 152 TYR HE1 H 35.974 2.324 13.094 1.00 . A A . 152 TYR HE1 1 1
13 36620 1 1 152 TYR HE2 H 39.458 4.013 14.146 1.00 . A A . 152 TYR HE2 1 1
13 36621 1 1 152 TYR HH H 37.880 5.007 12.778 1.00 . A A . 152 TYR HH 1 1
13 36622 1 1 152 TYR N N 39.360 -2.156 16.541 1.00 . A A . 152 TYR N 1 1
13 36623 1 1 152 TYR O O 39.848 -1.025 13.327 1.00 . A A . 152 TYR O 1 1
13 36624 1 1 152 TYR OH O 37.499 4.307 12.513 1.00 . A A . 152 TYR OH 1 1
13 36625 1 1 153 ARG C C 42.698 -1.475 13.292 1.00 . A A . 153 ARG C 1 1
13 36626 1 1 153 ARG CA C 42.363 -0.309 14.214 1.00 . A A . 153 ARG CA 1 1
13 36627 1 1 153 ARG CB C 43.583 0.036 15.072 1.00 . A A . 153 ARG CB 1 1
13 36628 1 1 153 ARG CD C 44.674 1.619 16.693 1.00 . A A . 153 ARG CD 1 1
13 36629 1 1 153 ARG CG C 43.468 1.367 15.799 1.00 . A A . 153 ARG CG 1 1
13 36630 1 1 153 ARG CZ C 45.436 3.336 18.302 1.00 . A A . 153 ARG CZ 1 1
13 36631 1 1 153 ARG H H 41.401 -0.662 15.906 1.00 . A A . 153 ARG H 1 1
13 36632 1 1 153 ARG HA H 42.124 0.463 13.678 1.00 . A A . 153 ARG HA 1 1
13 36633 1 1 153 ARG HB2 H 43.719 -0.669 15.724 1.00 . A A . 153 ARG HB2 1 1
13 36634 1 1 153 ARG HB3 H 44.371 0.054 14.506 1.00 . A A . 153 ARG HB3 1 1
13 36635 1 1 153 ARG HD2 H 44.757 0.898 17.337 1.00 . A A . 153 ARG HD2 1 1
13 36636 1 1 153 ARG HD3 H 45.482 1.614 16.156 1.00 . A A . 153 ARG HD3 1 1
13 36637 1 1 153 ARG HE H 43.891 3.394 17.218 1.00 . A A . 153 ARG HE 1 1
13 36638 1 1 153 ARG HG2 H 43.387 2.085 15.152 1.00 . A A . 153 ARG HG2 1 1
13 36639 1 1 153 ARG HG3 H 42.659 1.375 16.335 1.00 . A A . 153 ARG HG3 1 1
13 36640 1 1 153 ARG HH11 H 46.627 1.843 18.243 1.00 . A A . 153 ARG HH11 1 1
13 36641 1 1 153 ARG HH12 H 47.061 2.893 19.206 1.00 . A A . 153 ARG HH12 1 1
13 36642 1 1 153 ARG HH21 H 44.562 4.990 18.687 1.00 . A A . 153 ARG HH21 1 1
13 36643 1 1 153 ARG HH22 H 45.812 4.797 19.474 1.00 . A A . 153 ARG HH22 1 1
13 36644 1 1 153 ARG N N 41.228 -0.652 15.063 1.00 . A A . 153 ARG N 1 1
13 36645 1 1 153 ARG NE N 44.567 2.893 17.399 1.00 . A A . 153 ARG NE 1 1
13 36646 1 1 153 ARG NH1 N 46.500 2.605 18.621 1.00 . A A . 153 ARG NH1 1 1
13 36647 1 1 153 ARG NH2 N 45.248 4.513 18.890 1.00 . A A . 153 ARG NH2 1 1
13 36648 1 1 153 ARG O O 42.840 -1.298 12.080 1.00 . A A . 153 ARG O 1 1
13 36649 1 1 154 LEU C C 42.038 -4.091 11.984 1.00 . A A . 154 LEU C 1 1
13 36650 1 1 154 LEU CA C 43.076 -3.865 13.077 1.00 . A A . 154 LEU CA 1 1
13 36651 1 1 154 LEU CB C 43.129 -5.089 13.997 1.00 . A A . 154 LEU CB 1 1
13 36652 1 1 154 LEU CD1 C 44.063 -6.274 15.996 1.00 . A A . 154 LEU CD1 1 1
13 36653 1 1 154 LEU CD2 C 45.606 -5.222 14.329 1.00 . A A . 154 LEU CD2 1 1
13 36654 1 1 154 LEU CG C 44.259 -5.113 15.030 1.00 . A A . 154 LEU CG 1 1
13 36655 1 1 154 LEU H H 42.549 -2.832 14.680 1.00 . A A . 154 LEU H 1 1
13 36656 1 1 154 LEU HA H 43.947 -3.734 12.670 1.00 . A A . 154 LEU HA 1 1
13 36657 1 1 154 LEU HB2 H 42.283 -5.152 14.469 1.00 . A A . 154 LEU HB2 1 1
13 36658 1 1 154 LEU HB3 H 43.205 -5.883 13.445 1.00 . A A . 154 LEU HB3 1 1
13 36659 1 1 154 LEU HD11 H 44.784 -6.280 16.645 1.00 . A A . 154 LEU HD11 1 1
13 36660 1 1 154 LEU HD12 H 43.215 -6.173 16.455 1.00 . A A . 154 LEU HD12 1 1
13 36661 1 1 154 LEU HD13 H 44.066 -7.110 15.503 1.00 . A A . 154 LEU HD13 1 1
13 36662 1 1 154 LEU HD21 H 46.316 -5.236 14.991 1.00 . A A . 154 LEU HD21 1 1
13 36663 1 1 154 LEU HD22 H 45.635 -6.039 13.808 1.00 . A A . 154 LEU HD22 1 1
13 36664 1 1 154 LEU HD23 H 45.728 -4.459 13.741 1.00 . A A . 154 LEU HD23 1 1
13 36665 1 1 154 LEU HG H 44.240 -4.286 15.536 1.00 . A A . 154 LEU HG 1 1
13 36666 1 1 154 LEU N N 42.728 -2.680 13.852 1.00 . A A . 154 LEU N 1 1
13 36667 1 1 154 LEU O O 42.385 -4.304 10.820 1.00 . A A . 154 LEU O 1 1
13 36668 1 1 155 ALA C C 39.788 -3.103 10.264 1.00 . A A . 155 ALA C 1 1
13 36669 1 1 155 ALA CA C 39.689 -4.140 11.376 1.00 . A A . 155 ALA CA 1 1
13 36670 1 1 155 ALA CB C 38.334 -4.037 12.071 1.00 . A A . 155 ALA CB 1 1
13 36671 1 1 155 ALA H H 40.503 -3.745 13.135 1.00 . A A . 155 ALA H 1 1
13 36672 1 1 155 ALA HA H 39.775 -5.024 10.984 1.00 . A A . 155 ALA HA 1 1
13 36673 1 1 155 ALA HB1 H 37.626 -4.165 11.421 1.00 . A A . 155 ALA HB1 1 1
13 36674 1 1 155 ALA HB2 H 38.270 -4.719 12.758 1.00 . A A . 155 ALA HB2 1 1
13 36675 1 1 155 ALA HB3 H 38.245 -3.161 12.478 1.00 . A A . 155 ALA HB3 1 1
13 36676 1 1 155 ALA N N 40.764 -3.950 12.342 1.00 . A A . 155 ALA N 1 1
13 36677 1 1 155 ALA O O 39.716 -3.446 9.081 1.00 . A A . 155 ALA O 1 1
13 36678 1 1 156 CYS C C 41.303 -1.062 8.687 1.00 . A A . 156 CYS C 1 1
13 36679 1 1 156 CYS CA C 40.148 -0.787 9.640 1.00 . A A . 156 CYS CA 1 1
13 36680 1 1 156 CYS CB C 40.360 0.564 10.328 1.00 . A A . 156 CYS CB 1 1
13 36681 1 1 156 CYS H H 40.170 -1.598 11.444 1.00 . A A . 156 CYS H 1 1
13 36682 1 1 156 CYS HA H 39.320 -0.757 9.136 1.00 . A A . 156 CYS HA 1 1
13 36683 1 1 156 CYS HB2 H 41.094 0.487 10.957 1.00 . A A . 156 CYS HB2 1 1
13 36684 1 1 156 CYS HB3 H 40.623 1.220 9.663 1.00 . A A . 156 CYS HB3 1 1
13 36685 1 1 156 CYS HG H 39.223 1.942 12.051 1.00 . A A . 156 CYS HG 1 1
13 36686 1 1 156 CYS N N 40.048 -1.851 10.630 1.00 . A A . 156 CYS N 1 1
13 36687 1 1 156 CYS O O 41.145 -0.979 7.468 1.00 . A A . 156 CYS O 1 1
13 36688 1 1 156 CYS SG S 38.892 1.162 11.201 1.00 . A A . 156 CYS SG 1 1
13 36689 1 1 157 THR C C 43.193 -2.943 7.457 1.00 . A A . 157 THR C 1 1
13 36690 1 1 157 THR CA C 43.587 -1.837 8.428 1.00 . A A . 157 THR CA 1 1
13 36691 1 1 157 THR CB C 44.743 -2.338 9.319 1.00 . A A . 157 THR CB 1 1
13 36692 1 1 157 THR CG2 C 45.979 -2.652 8.487 1.00 . A A . 157 THR CG2 1 1
13 36693 1 1 157 THR H H 42.545 -1.590 10.092 1.00 . A A . 157 THR H 1 1
13 36694 1 1 157 THR HA H 43.881 -1.049 7.944 1.00 . A A . 157 THR HA 1 1
13 36695 1 1 157 THR HB H 44.458 -3.150 9.767 1.00 . A A . 157 THR HB 1 1
13 36696 1 1 157 THR HG1 H 44.458 -1.266 10.847 1.00 . A A . 157 THR HG1 1 1
13 36697 1 1 157 THR HG21 H 46.690 -2.964 9.068 1.00 . A A . 157 THR HG21 1 1
13 36698 1 1 157 THR HG22 H 45.767 -3.341 7.838 1.00 . A A . 157 THR HG22 1 1
13 36699 1 1 157 THR HG23 H 46.270 -1.851 8.023 1.00 . A A . 157 THR HG23 1 1
13 36700 1 1 157 THR N N 42.431 -1.492 9.245 1.00 . A A . 157 THR N 1 1
13 36701 1 1 157 THR O O 43.466 -2.856 6.257 1.00 . A A . 157 THR O 1 1
13 36702 1 1 157 THR OG1 O 45.069 -1.319 10.272 1.00 . A A . 157 THR OG1 1 1
13 36703 1 1 158 SER C C 41.111 -4.642 6.045 1.00 . A A . 158 SER C 1 1
13 36704 1 1 158 SER CA C 42.076 -5.078 7.142 1.00 . A A . 158 SER CA 1 1
13 36705 1 1 158 SER CB C 41.407 -6.136 8.022 1.00 . A A . 158 SER CB 1 1
13 36706 1 1 158 SER H H 42.191 -3.968 8.774 1.00 . A A . 158 SER H 1 1
13 36707 1 1 158 SER HA H 42.870 -5.451 6.730 1.00 . A A . 158 SER HA 1 1
13 36708 1 1 158 SER HB2 H 40.615 -5.763 8.441 1.00 . A A . 158 SER HB2 1 1
13 36709 1 1 158 SER HB3 H 41.114 -6.881 7.474 1.00 . A A . 158 SER HB3 1 1
13 36710 1 1 158 SER HG H 42.406 -5.999 9.601 1.00 . A A . 158 SER HG 1 1
13 36711 1 1 158 SER N N 42.467 -3.936 7.960 1.00 . A A . 158 SER N 1 1
13 36712 1 1 158 SER O O 41.178 -5.133 4.916 1.00 . A A . 158 SER O 1 1
13 36713 1 1 158 SER OG O 42.306 -6.594 9.017 1.00 . A A . 158 SER OG 1 1
13 36714 1 1 159 LEU C C 40.027 -2.362 4.330 1.00 . A A . 159 LEU C 1 1
13 36715 1 1 159 LEU CA C 39.289 -3.158 5.399 1.00 . A A . 159 LEU CA 1 1
13 36716 1 1 159 LEU CB C 38.286 -2.236 6.100 1.00 . A A . 159 LEU CB 1 1
13 36717 1 1 159 LEU CD1 C 37.256 -4.209 7.246 1.00 . A A . 159 LEU CD1 1 1
13 36718 1 1 159 LEU CD2 C 36.251 -1.936 7.530 1.00 . A A . 159 LEU CD2 1 1
13 36719 1 1 159 LEU CG C 36.976 -2.873 6.573 1.00 . A A . 159 LEU CG 1 1
13 36720 1 1 159 LEU H H 40.175 -3.346 7.155 1.00 . A A . 159 LEU H 1 1
13 36721 1 1 159 LEU HA H 38.820 -3.899 4.985 1.00 . A A . 159 LEU HA 1 1
13 36722 1 1 159 LEU HB2 H 38.725 -1.841 6.870 1.00 . A A . 159 LEU HB2 1 1
13 36723 1 1 159 LEU HB3 H 38.069 -1.510 5.495 1.00 . A A . 159 LEU HB3 1 1
13 36724 1 1 159 LEU HD11 H 36.421 -4.604 7.541 1.00 . A A . 159 LEU HD11 1 1
13 36725 1 1 159 LEU HD12 H 37.690 -4.805 6.615 1.00 . A A . 159 LEU HD12 1 1
13 36726 1 1 159 LEU HD13 H 37.836 -4.071 8.010 1.00 . A A . 159 LEU HD13 1 1
13 36727 1 1 159 LEU HD21 H 35.424 -2.348 7.823 1.00 . A A . 159 LEU HD21 1 1
13 36728 1 1 159 LEU HD22 H 36.815 -1.760 8.300 1.00 . A A . 159 LEU HD22 1 1
13 36729 1 1 159 LEU HD23 H 36.053 -1.101 7.077 1.00 . A A . 159 LEU HD23 1 1
13 36730 1 1 159 LEU HG H 36.407 -3.027 5.802 1.00 . A A . 159 LEU HG 1 1
13 36731 1 1 159 LEU N N 40.236 -3.694 6.371 1.00 . A A . 159 LEU N 1 1
13 36732 1 1 159 LEU O O 39.630 -2.353 3.162 1.00 . A A . 159 LEU O 1 1
13 36733 1 1 160 GLY C C 41.863 0.642 4.461 1.00 . A A . 160 GLY C 1 1
13 36734 1 1 160 GLY CA C 41.776 -0.747 3.856 1.00 . A A . 160 GLY CA 1 1
13 36735 1 1 160 GLY H H 41.408 -1.711 5.536 1.00 . A A . 160 GLY H 1 1
13 36736 1 1 160 GLY HA2 H 42.670 -1.081 3.677 1.00 . A A . 160 GLY HA2 1 1
13 36737 1 1 160 GLY HA3 H 41.314 -0.703 3.005 1.00 . A A . 160 GLY HA3 1 1
13 36738 1 1 160 GLY N N 41.081 -1.665 4.742 1.00 . A A . 160 GLY N 1 1
13 36739 1 1 160 GLY O O 40.914 1.424 4.372 1.00 . A A . 160 GLY O 1 1
13 36740 1 1 161 ALA C C 42.706 3.424 4.946 1.00 . A A . 161 ALA C 1 1
13 36741 1 1 161 ALA CA C 43.167 2.225 5.767 1.00 . A A . 161 ALA CA 1 1
13 36742 1 1 161 ALA CB C 44.620 2.412 6.193 1.00 . A A . 161 ALA CB 1 1
13 36743 1 1 161 ALA H H 43.740 0.510 4.964 1.00 . A A . 161 ALA H 1 1
13 36744 1 1 161 ALA HA H 42.606 2.165 6.556 1.00 . A A . 161 ALA HA 1 1
13 36745 1 1 161 ALA HB1 H 44.707 3.239 6.693 1.00 . A A . 161 ALA HB1 1 1
13 36746 1 1 161 ALA HB2 H 44.892 1.667 6.752 1.00 . A A . 161 ALA HB2 1 1
13 36747 1 1 161 ALA HB3 H 45.187 2.449 5.407 1.00 . A A . 161 ALA HB3 1 1
13 36748 1 1 161 ALA N N 43.024 0.984 5.014 1.00 . A A . 161 ALA N 1 1
13 36749 1 1 161 ALA O O 41.893 4.223 5.417 1.00 . A A . 161 ALA O 1 1
13 36750 1 1 162 GLU C C 41.275 4.740 2.701 1.00 . A A . 162 GLU C 1 1
13 36751 1 1 162 GLU CA C 42.788 4.642 2.853 1.00 . A A . 162 GLU CA 1 1
13 36752 1 1 162 GLU CB C 43.439 4.505 1.473 1.00 . A A . 162 GLU CB 1 1
13 36753 1 1 162 GLU CD C 45.589 4.479 0.125 1.00 . A A . 162 GLU CD 1 1
13 36754 1 1 162 GLU CG C 44.956 4.620 1.498 1.00 . A A . 162 GLU CG 1 1
13 36755 1 1 162 GLU H H 43.629 2.910 3.309 1.00 . A A . 162 GLU H 1 1
13 36756 1 1 162 GLU HA H 43.116 5.450 3.278 1.00 . A A . 162 GLU HA 1 1
13 36757 1 1 162 GLU HB2 H 43.195 3.646 1.092 1.00 . A A . 162 GLU HB2 1 1
13 36758 1 1 162 GLU HB3 H 43.081 5.189 0.886 1.00 . A A . 162 GLU HB3 1 1
13 36759 1 1 162 GLU HG2 H 45.204 5.480 1.875 1.00 . A A . 162 GLU HG2 1 1
13 36760 1 1 162 GLU HG3 H 45.317 3.938 2.086 1.00 . A A . 162 GLU HG3 1 1
13 36761 1 1 162 GLU N N 43.137 3.502 3.692 1.00 . A A . 162 GLU N 1 1
13 36762 1 1 162 GLU O O 40.691 5.806 2.911 1.00 . A A . 162 GLU O 1 1
13 36763 1 1 162 GLU OE1 O 45.276 3.493 -0.580 1.00 . A A . 162 GLU OE1 1 1
13 36764 1 1 162 GLU OE2 O 46.404 5.351 -0.251 1.00 . A A . 162 GLU OE2 1 1
13 36765 1 1 163 LYS C C 38.501 4.070 3.526 1.00 . A A . 163 LYS C 1 1
13 36766 1 1 163 LYS CA C 39.185 3.586 2.252 1.00 . A A . 163 LYS CA 1 1
13 36767 1 1 163 LYS CB C 38.723 2.160 1.944 1.00 . A A . 163 LYS CB 1 1
13 36768 1 1 163 LYS CD C 38.703 0.209 0.362 1.00 . A A . 163 LYS CD 1 1
13 36769 1 1 163 LYS CE C 39.190 -0.338 -0.974 1.00 . A A . 163 LYS CE 1 1
13 36770 1 1 163 LYS CG C 39.183 1.636 0.593 1.00 . A A . 163 LYS CG 1 1
13 36771 1 1 163 LYS H H 41.012 2.840 2.370 1.00 . A A . 163 LYS H 1 1
13 36772 1 1 163 LYS HA H 38.952 4.168 1.512 1.00 . A A . 163 LYS HA 1 1
13 36773 1 1 163 LYS HB2 H 39.051 1.567 2.639 1.00 . A A . 163 LYS HB2 1 1
13 36774 1 1 163 LYS HB3 H 37.754 2.129 1.979 1.00 . A A . 163 LYS HB3 1 1
13 36775 1 1 163 LYS HD2 H 39.021 -0.360 1.080 1.00 . A A . 163 LYS HD2 1 1
13 36776 1 1 163 LYS HD3 H 37.734 0.186 0.388 1.00 . A A . 163 LYS HD3 1 1
13 36777 1 1 163 LYS HE2 H 38.860 0.222 -1.694 1.00 . A A . 163 LYS HE2 1 1
13 36778 1 1 163 LYS HE3 H 40.159 -0.298 -1.007 1.00 . A A . 163 LYS HE3 1 1
13 36779 1 1 163 LYS HG2 H 38.845 2.211 -0.111 1.00 . A A . 163 LYS HG2 1 1
13 36780 1 1 163 LYS HG3 H 40.151 1.666 0.544 1.00 . A A . 163 LYS HG3 1 1
13 36781 1 1 163 LYS HZ1 H 39.042 -2.034 -1.979 1.00 . A A . 163 LYS HZ1 1 1
13 36782 1 1 163 LYS HZ2 H 39.065 -2.264 -0.544 1.00 . A A . 163 LYS HZ2 1 1
13 36783 1 1 163 LYS HZ3 H 37.854 -1.778 -1.185 1.00 . A A . 163 LYS HZ3 1 1
13 36784 1 1 163 LYS N N 40.630 3.608 2.441 1.00 . A A . 163 LYS N 1 1
13 36785 1 1 163 LYS NZ N 38.742 -1.745 -1.192 1.00 . A A . 163 LYS NZ 1 1
13 36786 1 1 163 LYS O O 37.631 4.943 3.485 1.00 . A A . 163 LYS O 1 1
13 36787 1 1 164 VAL C C 38.535 5.386 6.204 1.00 . A A . 164 VAL C 1 1
13 36788 1 1 164 VAL CA C 38.360 3.894 5.945 1.00 . A A . 164 VAL CA 1 1
13 36789 1 1 164 VAL CB C 38.994 3.074 7.092 1.00 . A A . 164 VAL CB 1 1
13 36790 1 1 164 VAL CG1 C 38.443 3.533 8.438 1.00 . A A . 164 VAL CG1 1 1
13 36791 1 1 164 VAL CG2 C 38.724 1.587 6.892 1.00 . A A . 164 VAL CG2 1 1
13 36792 1 1 164 VAL H H 39.639 3.029 4.712 1.00 . A A . 164 VAL H 1 1
13 36793 1 1 164 VAL HA H 37.416 3.671 5.914 1.00 . A A . 164 VAL HA 1 1
13 36794 1 1 164 VAL HB H 39.952 3.220 7.082 1.00 . A A . 164 VAL HB 1 1
13 36795 1 1 164 VAL HG11 H 38.848 3.011 9.149 1.00 . A A . 164 VAL HG11 1 1
13 36796 1 1 164 VAL HG12 H 38.648 4.472 8.568 1.00 . A A . 164 VAL HG12 1 1
13 36797 1 1 164 VAL HG13 H 37.480 3.407 8.453 1.00 . A A . 164 VAL HG13 1 1
13 36798 1 1 164 VAL HG21 H 39.127 1.084 7.618 1.00 . A A . 164 VAL HG21 1 1
13 36799 1 1 164 VAL HG22 H 37.767 1.429 6.882 1.00 . A A . 164 VAL HG22 1 1
13 36800 1 1 164 VAL HG23 H 39.107 1.299 6.048 1.00 . A A . 164 VAL HG23 1 1
13 36801 1 1 164 VAL N N 38.968 3.565 4.662 1.00 . A A . 164 VAL N 1 1
13 36802 1 1 164 VAL O O 37.588 6.071 6.598 1.00 . A A . 164 VAL O 1 1
13 36803 1 1 165 GLU C C 39.034 8.168 5.257 1.00 . A A . 165 GLU C 1 1
13 36804 1 1 165 GLU CA C 39.985 7.326 6.098 1.00 . A A . 165 GLU CA 1 1
13 36805 1 1 165 GLU CB C 41.435 7.649 5.724 1.00 . A A . 165 GLU CB 1 1
13 36806 1 1 165 GLU CD C 43.894 7.323 6.261 1.00 . A A . 165 GLU CD 1 1
13 36807 1 1 165 GLU CG C 42.459 7.056 6.681 1.00 . A A . 165 GLU CG 1 1
13 36808 1 1 165 GLU H H 40.376 5.460 5.570 1.00 . A A . 165 GLU H 1 1
13 36809 1 1 165 GLU HA H 39.845 7.536 7.035 1.00 . A A . 165 GLU HA 1 1
13 36810 1 1 165 GLU HB2 H 41.610 7.320 4.829 1.00 . A A . 165 GLU HB2 1 1
13 36811 1 1 165 GLU HB3 H 41.547 8.613 5.699 1.00 . A A . 165 GLU HB3 1 1
13 36812 1 1 165 GLU HG2 H 42.315 7.421 7.568 1.00 . A A . 165 GLU HG2 1 1
13 36813 1 1 165 GLU HG3 H 42.319 6.098 6.741 1.00 . A A . 165 GLU HG3 1 1
13 36814 1 1 165 GLU N N 39.718 5.908 5.896 1.00 . A A . 165 GLU N 1 1
13 36815 1 1 165 GLU O O 38.426 9.117 5.758 1.00 . A A . 165 GLU O 1 1
13 36816 1 1 165 GLU OE1 O 44.680 7.820 7.098 1.00 . A A . 165 GLU OE1 1 1
13 36817 1 1 165 GLU OE2 O 44.241 7.027 5.095 1.00 . A A . 165 GLU OE2 1 1
13 36818 1 1 166 VAL C C 36.526 8.485 3.744 1.00 . A A . 166 VAL C 1 1
13 36819 1 1 166 VAL CA C 37.920 8.485 3.127 1.00 . A A . 166 VAL CA 1 1
13 36820 1 1 166 VAL CB C 37.872 7.847 1.720 1.00 . A A . 166 VAL CB 1 1
13 36821 1 1 166 VAL CG1 C 36.769 8.487 0.884 1.00 . A A . 166 VAL CG1 1 1
13 36822 1 1 166 VAL CG2 C 39.217 7.999 1.019 1.00 . A A . 166 VAL CG2 1 1
13 36823 1 1 166 VAL H H 39.194 7.067 3.659 1.00 . A A . 166 VAL H 1 1
13 36824 1 1 166 VAL HA H 38.245 9.394 3.026 1.00 . A A . 166 VAL HA 1 1
13 36825 1 1 166 VAL HB H 37.679 6.902 1.820 1.00 . A A . 166 VAL HB 1 1
13 36826 1 1 166 VAL HG11 H 36.750 8.078 0.005 1.00 . A A . 166 VAL HG11 1 1
13 36827 1 1 166 VAL HG12 H 35.913 8.354 1.320 1.00 . A A . 166 VAL HG12 1 1
13 36828 1 1 166 VAL HG13 H 36.941 9.437 0.793 1.00 . A A . 166 VAL HG13 1 1
13 36829 1 1 166 VAL HG21 H 39.171 7.595 0.139 1.00 . A A . 166 VAL HG21 1 1
13 36830 1 1 166 VAL HG22 H 39.432 8.941 0.930 1.00 . A A . 166 VAL HG22 1 1
13 36831 1 1 166 VAL HG23 H 39.906 7.560 1.541 1.00 . A A . 166 VAL HG23 1 1
13 36832 1 1 166 VAL N N 38.825 7.759 4.011 1.00 . A A . 166 VAL N 1 1
13 36833 1 1 166 VAL O O 35.878 9.531 3.837 1.00 . A A . 166 VAL O 1 1
13 36834 1 1 167 LEU C C 34.700 8.143 6.069 1.00 . A A . 167 LEU C 1 1
13 36835 1 1 167 LEU CA C 34.788 7.213 4.865 1.00 . A A . 167 LEU CA 1 1
13 36836 1 1 167 LEU CB C 34.538 5.767 5.305 1.00 . A A . 167 LEU CB 1 1
13 36837 1 1 167 LEU CD1 C 34.327 3.331 4.760 1.00 . A A . 167 LEU CD1 1 1
13 36838 1 1 167 LEU CD2 C 33.086 5.030 3.404 1.00 . A A . 167 LEU CD2 1 1
13 36839 1 1 167 LEU CG C 34.363 4.740 4.183 1.00 . A A . 167 LEU CG 1 1
13 36840 1 1 167 LEU H H 36.564 6.603 4.244 1.00 . A A . 167 LEU H 1 1
13 36841 1 1 167 LEU HA H 34.112 7.463 4.216 1.00 . A A . 167 LEU HA 1 1
13 36842 1 1 167 LEU HB2 H 35.280 5.486 5.863 1.00 . A A . 167 LEU HB2 1 1
13 36843 1 1 167 LEU HB3 H 33.743 5.750 5.861 1.00 . A A . 167 LEU HB3 1 1
13 36844 1 1 167 LEU HD11 H 34.216 2.689 4.042 1.00 . A A . 167 LEU HD11 1 1
13 36845 1 1 167 LEU HD12 H 35.158 3.151 5.228 1.00 . A A . 167 LEU HD12 1 1
13 36846 1 1 167 LEU HD13 H 33.585 3.254 5.380 1.00 . A A . 167 LEU HD13 1 1
13 36847 1 1 167 LEU HD21 H 32.983 4.374 2.696 1.00 . A A . 167 LEU HD21 1 1
13 36848 1 1 167 LEU HD22 H 32.324 4.981 4.003 1.00 . A A . 167 LEU HD22 1 1
13 36849 1 1 167 LEU HD23 H 33.138 5.918 3.018 1.00 . A A . 167 LEU HD23 1 1
13 36850 1 1 167 LEU HG H 35.117 4.804 3.577 1.00 . A A . 167 LEU HG 1 1
13 36851 1 1 167 LEU N N 36.104 7.330 4.249 1.00 . A A . 167 LEU N 1 1
13 36852 1 1 167 LEU O O 33.745 8.912 6.196 1.00 . A A . 167 LEU O 1 1
13 36853 1 1 168 ARG C C 35.567 10.438 7.697 1.00 . A A . 168 ARG C 1 1
13 36854 1 1 168 ARG CA C 35.744 8.978 8.094 1.00 . A A . 168 ARG CA 1 1
13 36855 1 1 168 ARG CB C 37.079 8.825 8.826 1.00 . A A . 168 ARG CB 1 1
13 36856 1 1 168 ARG CD C 38.708 7.344 10.021 1.00 . A A . 168 ARG CD 1 1
13 36857 1 1 168 ARG CG C 37.286 7.473 9.490 1.00 . A A . 168 ARG CG 1 1
13 36858 1 1 168 ARG CZ C 40.135 5.607 11.045 1.00 . A A . 168 ARG CZ 1 1
13 36859 1 1 168 ARG H H 36.457 7.687 6.774 1.00 . A A . 168 ARG H 1 1
13 36860 1 1 168 ARG HA H 35.019 8.699 8.675 1.00 . A A . 168 ARG HA 1 1
13 36861 1 1 168 ARG HB2 H 37.799 8.976 8.195 1.00 . A A . 168 ARG HB2 1 1
13 36862 1 1 168 ARG HB3 H 37.144 9.517 9.503 1.00 . A A . 168 ARG HB3 1 1
13 36863 1 1 168 ARG HD2 H 39.336 7.470 9.293 1.00 . A A . 168 ARG HD2 1 1
13 36864 1 1 168 ARG HD3 H 38.876 8.048 10.666 1.00 . A A . 168 ARG HD3 1 1
13 36865 1 1 168 ARG HE H 38.267 5.531 10.766 1.00 . A A . 168 ARG HE 1 1
13 36866 1 1 168 ARG HG2 H 36.654 7.363 10.217 1.00 . A A . 168 ARG HG2 1 1
13 36867 1 1 168 ARG HG3 H 37.110 6.764 8.852 1.00 . A A . 168 ARG HG3 1 1
13 36868 1 1 168 ARG HH11 H 41.145 7.142 10.525 1.00 . A A . 168 ARG HH11 1 1
13 36869 1 1 168 ARG HH12 H 41.983 6.078 11.145 1.00 . A A . 168 ARG HH12 1 1
13 36870 1 1 168 ARG HH21 H 39.551 3.915 11.711 1.00 . A A . 168 ARG HH21 1 1
13 36871 1 1 168 ARG HH22 H 41.019 4.124 11.862 1.00 . A A . 168 ARG HH22 1 1
13 36872 1 1 168 ARG N N 35.742 8.151 6.892 1.00 . A A . 168 ARG N 1 1
13 36873 1 1 168 ARG NE N 38.945 6.047 10.646 1.00 . A A . 168 ARG NE 1 1
13 36874 1 1 168 ARG NH1 N 41.215 6.364 10.886 1.00 . A A . 168 ARG NH1 1 1
13 36875 1 1 168 ARG NH2 N 40.248 4.408 11.605 1.00 . A A . 168 ARG NH2 1 1
13 36876 1 1 168 ARG O O 34.702 11.135 8.232 1.00 . A A . 168 ARG O 1 1
13 36877 1 1 169 ALA C C 34.840 12.572 5.752 1.00 . A A . 169 ALA C 1 1
13 36878 1 1 169 ALA CA C 36.249 12.256 6.236 1.00 . A A . 169 ALA CA 1 1
13 36879 1 1 169 ALA CB C 37.254 12.489 5.111 1.00 . A A . 169 ALA CB 1 1
13 36880 1 1 169 ALA H H 36.874 10.380 6.253 1.00 . A A . 169 ALA H 1 1
13 36881 1 1 169 ALA HA H 36.467 12.843 6.978 1.00 . A A . 169 ALA HA 1 1
13 36882 1 1 169 ALA HB1 H 37.202 13.412 4.817 1.00 . A A . 169 ALA HB1 1 1
13 36883 1 1 169 ALA HB2 H 38.149 12.303 5.434 1.00 . A A . 169 ALA HB2 1 1
13 36884 1 1 169 ALA HB3 H 37.049 11.900 4.368 1.00 . A A . 169 ALA HB3 1 1
13 36885 1 1 169 ALA N N 36.318 10.872 6.688 1.00 . A A . 169 ALA N 1 1
13 36886 1 1 169 ALA O O 34.272 13.612 6.094 1.00 . A A . 169 ALA O 1 1
13 36887 1 1 170 ALA C C 31.898 11.979 5.669 1.00 . A A . 170 ALA C 1 1
13 36888 1 1 170 ALA CA C 32.886 11.818 4.519 1.00 . A A . 170 ALA CA 1 1
13 36889 1 1 170 ALA CB C 32.492 10.630 3.648 1.00 . A A . 170 ALA CB 1 1
13 36890 1 1 170 ALA H H 34.595 10.871 4.834 1.00 . A A . 170 ALA H 1 1
13 36891 1 1 170 ALA HA H 32.867 12.625 3.981 1.00 . A A . 170 ALA HA 1 1
13 36892 1 1 170 ALA HB1 H 31.593 10.762 3.308 1.00 . A A . 170 ALA HB1 1 1
13 36893 1 1 170 ALA HB2 H 33.111 10.555 2.904 1.00 . A A . 170 ALA HB2 1 1
13 36894 1 1 170 ALA HB3 H 32.522 9.817 4.176 1.00 . A A . 170 ALA HB3 1 1
13 36895 1 1 170 ALA N N 34.238 11.627 5.033 1.00 . A A . 170 ALA N 1 1
13 36896 1 1 170 ALA O O 31.085 12.907 5.672 1.00 . A A . 170 ALA O 1 1
13 36897 1 1 171 PHE C C 31.331 12.535 8.580 1.00 . A A . 171 PHE C 1 1
13 36898 1 1 171 PHE CA C 31.140 11.214 7.844 1.00 . A A . 171 PHE CA 1 1
13 36899 1 1 171 PHE CB C 31.366 10.033 8.797 1.00 . A A . 171 PHE CB 1 1
13 36900 1 1 171 PHE CD1 C 31.569 7.727 7.811 1.00 . A A . 171 PHE CD1 1 1
13 36901 1 1 171 PHE CD2 C 29.384 8.555 8.329 1.00 . A A . 171 PHE CD2 1 1
13 36902 1 1 171 PHE CE1 C 31.012 6.540 7.340 1.00 . A A . 171 PHE CE1 1 1
13 36903 1 1 171 PHE CE2 C 28.820 7.366 7.873 1.00 . A A . 171 PHE CE2 1 1
13 36904 1 1 171 PHE CG C 30.761 8.742 8.310 1.00 . A A . 171 PHE CG 1 1
13 36905 1 1 171 PHE CZ C 29.637 6.357 7.382 1.00 . A A . 171 PHE CZ 1 1
13 36906 1 1 171 PHE H H 32.623 10.517 6.735 1.00 . A A . 171 PHE H 1 1
13 36907 1 1 171 PHE HA H 30.226 11.168 7.520 1.00 . A A . 171 PHE HA 1 1
13 36908 1 1 171 PHE HB2 H 32.319 9.907 8.923 1.00 . A A . 171 PHE HB2 1 1
13 36909 1 1 171 PHE HB3 H 30.991 10.251 9.664 1.00 . A A . 171 PHE HB3 1 1
13 36910 1 1 171 PHE HD1 H 32.491 7.842 7.791 1.00 . A A . 171 PHE HD1 1 1
13 36911 1 1 171 PHE HD2 H 28.832 9.232 8.651 1.00 . A A . 171 PHE HD2 1 1
13 36912 1 1 171 PHE HE1 H 31.561 5.871 6.998 1.00 . A A . 171 PHE HE1 1 1
13 36913 1 1 171 PHE HE2 H 27.898 7.248 7.898 1.00 . A A . 171 PHE HE2 1 1
13 36914 1 1 171 PHE HZ H 29.264 5.561 7.082 1.00 . A A . 171 PHE HZ 1 1
13 36915 1 1 171 PHE N N 32.029 11.137 6.691 1.00 . A A . 171 PHE N 1 1
13 36916 1 1 171 PHE O O 30.356 13.223 8.891 1.00 . A A . 171 PHE O 1 1
13 36917 1 1 172 ARG C C 32.208 15.331 8.660 1.00 . A A . 172 ARG C 1 1
13 36918 1 1 172 ARG CA C 32.866 14.201 9.441 1.00 . A A . 172 ARG CA 1 1
13 36919 1 1 172 ARG CB C 34.375 14.453 9.509 1.00 . A A . 172 ARG CB 1 1
13 36920 1 1 172 ARG CD C 36.583 13.916 10.580 1.00 . A A . 172 ARG CD 1 1
13 36921 1 1 172 ARG CG C 35.134 13.482 10.399 1.00 . A A . 172 ARG CG 1 1
13 36922 1 1 172 ARG CZ C 38.125 11.985 10.658 1.00 . A A . 172 ARG CZ 1 1
13 36923 1 1 172 ARG H H 33.278 12.489 8.535 1.00 . A A . 172 ARG H 1 1
13 36924 1 1 172 ARG HA H 32.513 14.165 10.344 1.00 . A A . 172 ARG HA 1 1
13 36925 1 1 172 ARG HB2 H 34.741 14.406 8.612 1.00 . A A . 172 ARG HB2 1 1
13 36926 1 1 172 ARG HB3 H 34.528 15.355 9.831 1.00 . A A . 172 ARG HB3 1 1
13 36927 1 1 172 ARG HD2 H 36.976 14.101 9.713 1.00 . A A . 172 ARG HD2 1 1
13 36928 1 1 172 ARG HD3 H 36.611 14.743 11.086 1.00 . A A . 172 ARG HD3 1 1
13 36929 1 1 172 ARG HE H 37.354 12.891 12.127 1.00 . A A . 172 ARG HE 1 1
13 36930 1 1 172 ARG HG2 H 34.700 13.425 11.264 1.00 . A A . 172 ARG HG2 1 1
13 36931 1 1 172 ARG HG3 H 35.106 12.594 10.010 1.00 . A A . 172 ARG HG3 1 1
13 36932 1 1 172 ARG HH11 H 37.750 12.527 8.865 1.00 . A A . 172 ARG HH11 1 1
13 36933 1 1 172 ARG HH12 H 38.677 11.363 8.939 1.00 . A A . 172 ARG HH12 1 1
13 36934 1 1 172 ARG HH21 H 38.771 11.115 12.231 1.00 . A A . 172 ARG HH21 1 1
13 36935 1 1 172 ARG HH22 H 39.295 10.508 10.976 1.00 . A A . 172 ARG HH22 1 1
13 36936 1 1 172 ARG N N 32.583 12.933 8.777 1.00 . A A . 172 ARG N 1 1
13 36937 1 1 172 ARG NE N 37.375 12.899 11.267 1.00 . A A . 172 ARG NE 1 1
13 36938 1 1 172 ARG NH1 N 38.192 11.955 9.332 1.00 . A A . 172 ARG NH1 1 1
13 36939 1 1 172 ARG NH2 N 38.811 11.099 11.372 1.00 . A A . 172 ARG NH2 1 1
13 36940 1 1 172 ARG O O 31.570 16.212 9.241 1.00 . A A . 172 ARG O 1 1
13 36941 1 1 173 SER C C 30.253 16.425 6.667 1.00 . A A . 173 SER C 1 1
13 36942 1 1 173 SER CA C 31.762 16.319 6.492 1.00 . A A . 173 SER CA 1 1
13 36943 1 1 173 SER CB C 32.096 16.038 5.025 1.00 . A A . 173 SER CB 1 1
13 36944 1 1 173 SER H H 32.654 14.603 6.910 1.00 . A A . 173 SER H 1 1
13 36945 1 1 173 SER HA H 32.168 17.159 6.755 1.00 . A A . 173 SER HA 1 1
13 36946 1 1 173 SER HB2 H 31.725 15.181 4.761 1.00 . A A . 173 SER HB2 1 1
13 36947 1 1 173 SER HB3 H 31.686 16.711 4.460 1.00 . A A . 173 SER HB3 1 1
13 36948 1 1 173 SER HG H 33.829 15.339 5.165 1.00 . A A . 173 SER HG 1 1
13 36949 1 1 173 SER N N 32.293 15.257 7.337 1.00 . A A . 173 SER N 1 1
13 36950 1 1 173 SER O O 29.720 17.523 6.848 1.00 . A A . 173 SER O 1 1
13 36951 1 1 173 SER OG O 33.501 16.036 4.830 1.00 . A A . 173 SER OG 1 1
13 36952 1 1 174 ARG C C 27.822 15.884 8.322 1.00 . A A . 174 ARG C 1 1
13 36953 1 1 174 ARG CA C 28.132 15.297 6.952 1.00 . A A . 174 ARG CA 1 1
13 36954 1 1 174 ARG CB C 27.506 13.906 6.824 1.00 . A A . 174 ARG CB 1 1
13 36955 1 1 174 ARG CD C 25.338 12.596 6.708 1.00 . A A . 174 ARG CD 1 1
13 36956 1 1 174 ARG CG C 25.997 13.932 7.022 1.00 . A A . 174 ARG CG 1 1
13 36957 1 1 174 ARG CZ C 23.179 12.528 7.918 1.00 . A A . 174 ARG CZ 1 1
13 36958 1 1 174 ARG H H 29.916 14.502 6.617 1.00 . A A . 174 ARG H 1 1
13 36959 1 1 174 ARG HA H 27.739 15.857 6.263 1.00 . A A . 174 ARG HA 1 1
13 36960 1 1 174 ARG HB2 H 27.709 13.542 5.947 1.00 . A A . 174 ARG HB2 1 1
13 36961 1 1 174 ARG HB3 H 27.906 13.312 7.478 1.00 . A A . 174 ARG HB3 1 1
13 36962 1 1 174 ARG HD2 H 25.589 12.309 5.816 1.00 . A A . 174 ARG HD2 1 1
13 36963 1 1 174 ARG HD3 H 25.660 11.920 7.324 1.00 . A A . 174 ARG HD3 1 1
13 36964 1 1 174 ARG HE H 23.450 12.872 6.081 1.00 . A A . 174 ARG HE 1 1
13 36965 1 1 174 ARG HG2 H 25.800 14.178 7.940 1.00 . A A . 174 ARG HG2 1 1
13 36966 1 1 174 ARG HG3 H 25.612 14.620 6.456 1.00 . A A . 174 ARG HG3 1 1
13 36967 1 1 174 ARG HH11 H 24.651 12.178 9.085 1.00 . A A . 174 ARG HH11 1 1
13 36968 1 1 174 ARG HH12 H 23.336 12.144 9.783 1.00 . A A . 174 ARG HH12 1 1
13 36969 1 1 174 ARG HH21 H 21.452 12.819 7.155 1.00 . A A . 174 ARG HH21 1 1
13 36970 1 1 174 ARG HH22 H 21.401 12.532 8.616 1.00 . A A . 174 ARG HH22 1 1
13 36971 1 1 174 ARG N N 29.570 15.284 6.716 1.00 . A A . 174 ARG N 1 1
13 36972 1 1 174 ARG NE N 23.884 12.693 6.803 1.00 . A A . 174 ARG NE 1 1
13 36973 1 1 174 ARG NH1 N 23.795 12.251 9.063 1.00 . A A . 174 ARG NH1 1 1
13 36974 1 1 174 ARG NH2 N 21.855 12.639 7.894 1.00 . A A . 174 ARG NH2 1 1
13 36975 1 1 174 ARG O O 26.933 16.728 8.451 1.00 . A A . 174 ARG O 1 1
13 36976 1 1 175 TYR C C 28.495 17.536 10.689 1.00 . A A . 175 TYR C 1 1
13 36977 1 1 175 TYR CA C 28.374 16.018 10.678 1.00 . A A . 175 TYR CA 1 1
13 36978 1 1 175 TYR CB C 29.376 15.407 11.665 1.00 . A A . 175 TYR CB 1 1
13 36979 1 1 175 TYR CD1 C 27.726 15.936 13.504 1.00 . A A . 175 TYR CD1 1 1
13 36980 1 1 175 TYR CD2 C 30.028 15.663 14.093 1.00 . A A . 175 TYR CD2 1 1
13 36981 1 1 175 TYR CE1 C 27.409 16.185 14.835 1.00 . A A . 175 TYR CE1 1 1
13 36982 1 1 175 TYR CE2 C 29.720 15.896 15.430 1.00 . A A . 175 TYR CE2 1 1
13 36983 1 1 175 TYR CG C 29.039 15.680 13.114 1.00 . A A . 175 TYR CG 1 1
13 36984 1 1 175 TYR CZ C 28.411 16.164 15.790 1.00 . A A . 175 TYR CZ 1 1
13 36985 1 1 175 TYR H H 29.272 14.974 9.255 1.00 . A A . 175 TYR H 1 1
13 36986 1 1 175 TYR HA H 27.479 15.764 10.952 1.00 . A A . 175 TYR HA 1 1
13 36987 1 1 175 TYR HB2 H 29.414 14.447 11.524 1.00 . A A . 175 TYR HB2 1 1
13 36988 1 1 175 TYR HB3 H 30.260 15.756 11.474 1.00 . A A . 175 TYR HB3 1 1
13 36989 1 1 175 TYR HD1 H 27.052 15.942 12.864 1.00 . A A . 175 TYR HD1 1 1
13 36990 1 1 175 TYR HD2 H 30.910 15.494 13.851 1.00 . A A . 175 TYR HD2 1 1
13 36991 1 1 175 TYR HE1 H 26.530 16.364 15.082 1.00 . A A . 175 TYR HE1 1 1
13 36992 1 1 175 TYR HE2 H 30.388 15.871 16.077 1.00 . A A . 175 TYR HE2 1 1
13 36993 1 1 175 TYR HH H 28.799 16.365 17.574 1.00 . A A . 175 TYR HH 1 1
13 36994 1 1 175 TYR N N 28.606 15.513 9.330 1.00 . A A . 175 TYR N 1 1
13 36995 1 1 175 TYR O O 27.617 18.231 11.204 1.00 . A A . 175 TYR O 1 1
13 36996 1 1 175 TYR OH O 28.101 16.410 17.109 1.00 . A A . 175 TYR OH 1 1
13 36997 1 1 176 ALA C C 28.517 20.127 9.229 1.00 . A A . 176 ALA C 1 1
13 36998 1 1 176 ALA CA C 29.712 19.497 9.936 1.00 . A A . 176 ALA CA 1 1
13 36999 1 1 176 ALA CB C 30.994 19.813 9.172 1.00 . A A . 176 ALA CB 1 1
13 37000 1 1 176 ALA H H 30.136 17.587 9.641 1.00 . A A . 176 ALA H 1 1
13 37001 1 1 176 ALA HA H 29.780 19.866 10.830 1.00 . A A . 176 ALA HA 1 1
13 37002 1 1 176 ALA HB1 H 31.107 20.775 9.112 1.00 . A A . 176 ALA HB1 1 1
13 37003 1 1 176 ALA HB2 H 31.752 19.428 9.639 1.00 . A A . 176 ALA HB2 1 1
13 37004 1 1 176 ALA HB3 H 30.940 19.438 8.279 1.00 . A A . 176 ALA HB3 1 1
13 37005 1 1 176 ALA N N 29.530 18.053 10.034 1.00 . A A . 176 ALA N 1 1
13 37006 1 1 176 ALA O O 27.967 21.127 9.697 1.00 . A A . 176 ALA O 1 1
13 37007 1 1 177 ALA C C 25.678 20.052 8.298 1.00 . A A . 177 ALA C 1 1
13 37008 1 1 177 ALA CA C 26.914 20.013 7.409 1.00 . A A . 177 ALA CA 1 1
13 37009 1 1 177 ALA CB C 26.650 19.147 6.180 1.00 . A A . 177 ALA CB 1 1
13 37010 1 1 177 ALA H H 28.383 18.760 7.846 1.00 . A A . 177 ALA H 1 1
13 37011 1 1 177 ALA HA H 27.119 20.915 7.117 1.00 . A A . 177 ALA HA 1 1
13 37012 1 1 177 ALA HB1 H 25.892 19.502 5.691 1.00 . A A . 177 ALA HB1 1 1
13 37013 1 1 177 ALA HB2 H 27.434 19.150 5.608 1.00 . A A . 177 ALA HB2 1 1
13 37014 1 1 177 ALA HB3 H 26.457 18.239 6.459 1.00 . A A . 177 ALA HB3 1 1
13 37015 1 1 177 ALA N N 28.054 19.491 8.156 1.00 . A A . 177 ALA N 1 1
13 37016 1 1 177 ALA O O 24.971 21.062 8.345 1.00 . A A . 177 ALA O 1 1
13 37017 1 1 178 LEU C C 24.461 20.106 11.001 1.00 . A A . 178 LEU C 1 1
13 37018 1 1 178 LEU CA C 24.346 18.955 10.008 1.00 . A A . 178 LEU CA 1 1
13 37019 1 1 178 LEU CB C 24.355 17.629 10.775 1.00 . A A . 178 LEU CB 1 1
13 37020 1 1 178 LEU CD1 C 24.337 15.131 10.814 1.00 . A A . 178 LEU CD1 1 1
13 37021 1 1 178 LEU CD2 C 22.613 16.371 9.492 1.00 . A A . 178 LEU CD2 1 1
13 37022 1 1 178 LEU CG C 24.060 16.364 9.964 1.00 . A A . 178 LEU CG 1 1
13 37023 1 1 178 LEU H H 25.974 18.299 9.096 1.00 . A A . 178 LEU H 1 1
13 37024 1 1 178 LEU HA H 23.519 19.033 9.508 1.00 . A A . 178 LEU HA 1 1
13 37025 1 1 178 LEU HB2 H 25.226 17.526 11.191 1.00 . A A . 178 LEU HB2 1 1
13 37026 1 1 178 LEU HB3 H 23.704 17.689 11.492 1.00 . A A . 178 LEU HB3 1 1
13 37027 1 1 178 LEU HD11 H 24.148 14.332 10.297 1.00 . A A . 178 LEU HD11 1 1
13 37028 1 1 178 LEU HD12 H 25.268 15.127 11.086 1.00 . A A . 178 LEU HD12 1 1
13 37029 1 1 178 LEU HD13 H 23.770 15.147 11.601 1.00 . A A . 178 LEU HD13 1 1
13 37030 1 1 178 LEU HD21 H 22.436 15.566 8.980 1.00 . A A . 178 LEU HD21 1 1
13 37031 1 1 178 LEU HD22 H 22.022 16.401 10.261 1.00 . A A . 178 LEU HD22 1 1
13 37032 1 1 178 LEU HD23 H 22.459 17.149 8.935 1.00 . A A . 178 LEU HD23 1 1
13 37033 1 1 178 LEU HG H 24.638 16.343 9.186 1.00 . A A . 178 LEU HG 1 1
13 37034 1 1 178 LEU N N 25.473 18.998 9.084 1.00 . A A . 178 LEU N 1 1
13 37035 1 1 178 LEU O O 23.502 20.851 11.214 1.00 . A A . 178 LEU O 1 1
13 37036 1 1 179 GLU C C 25.596 22.716 11.939 1.00 . A A . 179 GLU C 1 1
13 37037 1 1 179 GLU CA C 25.882 21.342 12.532 1.00 . A A . 179 GLU CA 1 1
13 37038 1 1 179 GLU CB C 27.330 21.290 13.026 1.00 . A A . 179 GLU CB 1 1
13 37039 1 1 179 GLU CD C 29.135 19.930 14.178 1.00 . A A . 179 GLU CD 1 1
13 37040 1 1 179 GLU CG C 27.654 20.060 13.862 1.00 . A A . 179 GLU CG 1 1
13 37041 1 1 179 GLU H H 26.365 19.854 11.322 1.00 . A A . 179 GLU H 1 1
13 37042 1 1 179 GLU HA H 25.282 21.185 13.278 1.00 . A A . 179 GLU HA 1 1
13 37043 1 1 179 GLU HB2 H 27.926 21.315 12.261 1.00 . A A . 179 GLU HB2 1 1
13 37044 1 1 179 GLU HB3 H 27.512 22.085 13.552 1.00 . A A . 179 GLU HB3 1 1
13 37045 1 1 179 GLU HG2 H 27.154 20.100 14.693 1.00 . A A . 179 GLU HG2 1 1
13 37046 1 1 179 GLU HG3 H 27.358 19.266 13.389 1.00 . A A . 179 GLU HG3 1 1
13 37047 1 1 179 GLU N N 25.663 20.306 11.530 1.00 . A A . 179 GLU N 1 1
13 37048 1 1 179 GLU O O 24.982 23.565 12.588 1.00 . A A . 179 GLU O 1 1
13 37049 1 1 179 GLU OE1 O 29.929 20.750 13.666 1.00 . A A . 179 GLU OE1 1 1
13 37050 1 1 179 GLU OE2 O 29.505 19.015 14.946 1.00 . A A . 179 GLU OE2 1 1
13 37051 1 1 180 HIS C C 24.271 24.375 9.727 1.00 . A A . 180 HIS C 1 1
13 37052 1 1 180 HIS CA C 25.755 24.187 10.013 1.00 . A A . 180 HIS CA 1 1
13 37053 1 1 180 HIS CB C 26.542 24.247 8.698 1.00 . A A . 180 HIS CB 1 1
13 37054 1 1 180 HIS CD2 C 25.575 25.737 6.806 1.00 . A A . 180 HIS CD2 1 1
13 37055 1 1 180 HIS CE1 C 26.413 27.657 7.458 1.00 . A A . 180 HIS CE1 1 1
13 37056 1 1 180 HIS CG C 26.306 25.508 7.926 1.00 . A A . 180 HIS CG 1 1
13 37057 1 1 180 HIS H H 26.429 22.339 10.220 1.00 . A A . 180 HIS H 1 1
13 37058 1 1 180 HIS HA H 26.050 24.900 10.600 1.00 . A A . 180 HIS HA 1 1
13 37059 1 1 180 HIS HB2 H 27.489 24.165 8.890 1.00 . A A . 180 HIS HB2 1 1
13 37060 1 1 180 HIS HB3 H 26.298 23.488 8.146 1.00 . A A . 180 HIS HB3 1 1
13 37061 1 1 180 HIS HD2 H 25.098 25.105 6.319 1.00 . A A . 180 HIS HD2 1 1
13 37062 1 1 180 HIS HE1 H 26.623 28.562 7.500 1.00 . A A . 180 HIS HE1 1 1
13 37063 1 1 180 HIS HE2 H 25.311 27.476 5.859 1.00 . A A . 180 HIS HE2 1 1
13 37064 1 1 180 HIS N N 26.005 22.921 10.691 1.00 . A A . 180 HIS N 1 1
13 37065 1 1 180 HIS ND1 N 26.805 26.731 8.319 1.00 . A A . 180 HIS ND1 1 1
13 37066 1 1 180 HIS NE2 N 25.673 27.078 6.529 1.00 . A A . 180 HIS NE2 1 1
13 37067 1 1 180 HIS O O 23.724 25.457 9.945 1.00 . A A . 180 HIS O 1 1
13 37068 1 1 181 HIS C C 21.502 22.123 9.001 1.00 . A A . 181 HIS C 1 1
13 37069 1 1 181 HIS CA C 22.228 23.448 8.800 1.00 . A A . 181 HIS CA 1 1
13 37070 1 1 181 HIS CB C 22.158 23.877 7.330 1.00 . A A . 181 HIS CB 1 1
13 37071 1 1 181 HIS CD2 C 20.022 23.597 5.885 1.00 . A A . 181 HIS CD2 1 1
13 37072 1 1 181 HIS CE1 C 18.887 25.302 6.673 1.00 . A A . 181 HIS CE1 1 1
13 37073 1 1 181 HIS CG C 20.774 24.184 6.848 1.00 . A A . 181 HIS CG 1 1
13 37074 1 1 181 HIS H H 23.976 22.561 9.081 1.00 . A A . 181 HIS H 1 1
13 37075 1 1 181 HIS HA H 21.791 24.116 9.351 1.00 . A A . 181 HIS HA 1 1
13 37076 1 1 181 HIS HB2 H 22.715 24.662 7.205 1.00 . A A . 181 HIS HB2 1 1
13 37077 1 1 181 HIS HB3 H 22.533 23.173 6.778 1.00 . A A . 181 HIS HB3 1 1
13 37078 1 1 181 HIS N N 23.625 23.336 9.206 1.00 . A A . 181 HIS N 1 1
13 37079 1 1 181 HIS ND1 N 20.067 25.287 7.271 1.00 . A A . 181 HIS ND1 1 1
13 37080 1 1 181 HIS NE2 N 18.844 24.299 5.813 1.00 . A A . 181 HIS NE2 1 1
13 37081 1 1 181 HIS O O 21.767 21.151 8.290 1.00 . A A . 181 HIS O 1 1
13 37082 1 1 182 HIS C C 19.150 20.236 9.064 1.00 . A A . 182 HIS C 1 1
13 37083 1 1 182 HIS CA C 19.861 20.851 10.262 1.00 . A A . 182 HIS CA 1 1
13 37084 1 1 182 HIS CB C 18.861 21.073 11.403 1.00 . A A . 182 HIS CB 1 1
13 37085 1 1 182 HIS CD2 C 16.978 19.322 11.750 1.00 . A A . 182 HIS CD2 1 1
13 37086 1 1 182 HIS CE1 C 18.149 17.811 12.827 1.00 . A A . 182 HIS CE1 1 1
13 37087 1 1 182 HIS CG C 18.240 19.800 11.889 1.00 . A A . 182 HIS CG 1 1
13 37088 1 1 182 HIS H H 20.240 22.793 10.326 1.00 . A A . 182 HIS H 1 1
13 37089 1 1 182 HIS HA H 20.548 20.233 10.558 1.00 . A A . 182 HIS HA 1 1
13 37090 1 1 182 HIS HB2 H 19.313 21.510 12.143 1.00 . A A . 182 HIS HB2 1 1
13 37091 1 1 182 HIS HB3 H 18.162 21.675 11.102 1.00 . A A . 182 HIS HB3 1 1
13 37092 1 1 182 HIS N N 20.528 22.099 9.907 1.00 . A A . 182 HIS N 1 1
13 37093 1 1 182 HIS ND1 N 18.955 18.821 12.543 1.00 . A A . 182 HIS ND1 1 1
13 37094 1 1 182 HIS NE2 N 16.945 18.093 12.360 1.00 . A A . 182 HIS NE2 1 1
13 37095 1 1 182 HIS O O 19.242 19.028 8.837 1.00 . A A . 182 HIS O 1 1
13 37096 1 1 183 HIS C C 18.665 19.851 6.136 1.00 . A A . 183 HIS C 1 1
13 37097 1 1 183 HIS CA C 17.741 20.561 7.117 1.00 . A A . 183 HIS CA 1 1
13 37098 1 1 183 HIS CB C 16.975 21.683 6.408 1.00 . A A . 183 HIS CB 1 1
13 37099 1 1 183 HIS CD2 C 16.208 21.348 3.952 1.00 . A A . 183 HIS CD2 1 1
13 37100 1 1 183 HIS CE1 C 14.467 20.070 4.337 1.00 . A A . 183 HIS CE1 1 1
13 37101 1 1 183 HIS CG C 16.105 21.185 5.294 1.00 . A A . 183 HIS CG 1 1
13 37102 1 1 183 HIS H H 18.454 21.918 8.367 1.00 . A A . 183 HIS H 1 1
13 37103 1 1 183 HIS HA H 17.094 19.920 7.451 1.00 . A A . 183 HIS HA 1 1
13 37104 1 1 183 HIS HB2 H 16.425 22.152 7.056 1.00 . A A . 183 HIS HB2 1 1
13 37105 1 1 183 HIS HB3 H 17.608 22.327 6.055 1.00 . A A . 183 HIS HB3 1 1
13 37106 1 1 183 HIS HD2 H 16.861 21.833 3.502 1.00 . A A . 183 HIS HD2 1 1
13 37107 1 1 183 HIS HE1 H 13.713 19.540 4.211 1.00 . A A . 183 HIS HE1 1 1
13 37108 1 1 183 HIS HE2 H 14.996 20.618 2.541 1.00 . A A . 183 HIS HE2 1 1
13 37109 1 1 183 HIS N N 18.485 21.065 8.264 1.00 . A A . 183 HIS N 1 1
13 37110 1 1 183 HIS ND1 N 15.020 20.364 5.503 1.00 . A A . 183 HIS ND1 1 1
13 37111 1 1 183 HIS NE2 N 15.166 20.660 3.383 1.00 . A A . 183 HIS NE2 1 1
13 37112 1 1 183 HIS O O 18.236 18.944 5.418 1.00 . A A . 183 HIS O 1 1
13 37113 1 1 184 HIS C C 21.291 18.204 5.910 1.00 . A A . 184 HIS C 1 1
13 37114 1 1 184 HIS CA C 20.903 19.532 5.273 1.00 . A A . 184 HIS CA 1 1
13 37115 1 1 184 HIS CB C 22.166 20.373 5.058 1.00 . A A . 184 HIS CB 1 1
13 37116 1 1 184 HIS CD2 C 23.438 20.199 2.799 1.00 . A A . 184 HIS CD2 1 1
13 37117 1 1 184 HIS CE1 C 24.445 18.282 3.157 1.00 . A A . 184 HIS CE1 1 1
13 37118 1 1 184 HIS CG C 23.083 19.771 4.037 1.00 . A A . 184 HIS CG 1 1
13 37119 1 1 184 HIS H H 20.261 20.883 6.573 1.00 . A A . 184 HIS H 1 1
13 37120 1 1 184 HIS HA H 20.482 19.375 4.414 1.00 . A A . 184 HIS HA 1 1
13 37121 1 1 184 HIS HB2 H 21.913 21.265 4.777 1.00 . A A . 184 HIS HB2 1 1
13 37122 1 1 184 HIS HB3 H 22.639 20.464 5.900 1.00 . A A . 184 HIS HB3 1 1
13 37123 1 1 184 HIS N N 19.939 20.231 6.115 1.00 . A A . 184 HIS N 1 1
13 37124 1 1 184 HIS ND1 N 23.730 18.570 4.233 1.00 . A A . 184 HIS ND1 1 1
13 37125 1 1 184 HIS NE2 N 24.299 19.263 2.282 1.00 . A A . 184 HIS NE2 1 1
13 37126 1 1 184 HIS O O 22.299 18.115 6.615 1.00 . A A . 184 HIS O 1 1
13 37127 1 1 185 HIS C C 21.754 15.067 5.270 1.00 . A A . 185 HIS C 1 1
13 37128 1 1 185 HIS CA C 20.787 15.839 6.166 1.00 . A A . 185 HIS CA 1 1
13 37129 1 1 185 HIS CB C 19.485 15.057 6.376 1.00 . A A . 185 HIS CB 1 1
13 37130 1 1 185 HIS CD2 C 17.538 16.490 7.323 1.00 . A A . 185 HIS CD2 1 1
13 37131 1 1 185 HIS CE1 C 17.882 16.114 9.457 1.00 . A A . 185 HIS CE1 1 1
13 37132 1 1 185 HIS CG C 18.602 15.656 7.428 1.00 . A A . 185 HIS CG 1 1
13 37133 1 1 185 HIS H H 19.773 17.224 5.188 1.00 . A A . 185 HIS H 1 1
13 37134 1 1 185 HIS HA H 21.234 15.946 7.020 1.00 . A A . 185 HIS HA 1 1
13 37135 1 1 185 HIS HB2 H 18.999 15.018 5.537 1.00 . A A . 185 HIS HB2 1 1
13 37136 1 1 185 HIS HB3 H 19.699 14.144 6.623 1.00 . A A . 185 HIS HB3 1 1
13 37137 1 1 185 HIS N N 20.493 17.172 5.656 1.00 . A A . 185 HIS N 1 1
13 37138 1 1 185 HIS ND1 N 18.830 15.490 8.776 1.00 . A A . 185 HIS ND1 1 1
13 37139 1 1 185 HIS NE2 N 17.099 16.744 8.598 1.00 . A A . 185 HIS NE2 1 1
13 37140 1 1 185 HIS O O 22.632 15.709 4.658 1.00 . A A . 185 HIS O 1 1
13 37141 1 1 185 HIS OXT O 21.764 13.822 5.343 1.00 . A A . 185 HIS OXT 1 1
14 37142 1 1 1 MET C C 30.801 13.204 0.625 1.00 . A A . 1 MET C 1 1
14 37143 1 1 1 MET CA C 32.233 13.709 0.496 1.00 . A A . 1 MET CA 1 1
14 37144 1 1 1 MET CB C 32.627 14.488 1.755 1.00 . A A . 1 MET CB 1 1
14 37145 1 1 1 MET CE C 35.633 13.111 0.271 1.00 . A A . 1 MET CE 1 1
14 37146 1 1 1 MET CG C 34.110 14.821 1.826 1.00 . A A . 1 MET CG 1 1
14 37147 1 1 1 MET H1 H 33.065 14.311 -1.177 1.00 . A A . 1 MET H1 1 1
14 37148 1 1 1 MET H2 H 31.624 14.496 -1.196 1.00 . A A . 1 MET H2 1 1
14 37149 1 1 1 MET H3 H 32.464 15.415 -0.448 1.00 . A A . 1 MET H3 1 1
14 37150 1 1 1 MET HA H 32.830 12.950 0.399 1.00 . A A . 1 MET HA 1 1
14 37151 1 1 1 MET HB2 H 32.117 15.312 1.789 1.00 . A A . 1 MET HB2 1 1
14 37152 1 1 1 MET HB3 H 32.382 13.969 2.537 1.00 . A A . 1 MET HB3 1 1
14 37153 1 1 1 MET HE1 H 35.591 12.168 0.049 1.00 . A A . 1 MET HE1 1 1
14 37154 1 1 1 MET HE2 H 35.035 13.607 -0.309 1.00 . A A . 1 MET HE2 1 1
14 37155 1 1 1 MET HE3 H 36.541 13.431 0.150 1.00 . A A . 1 MET HE3 1 1
14 37156 1 1 1 MET HG2 H 34.367 15.314 1.031 1.00 . A A . 1 MET HG2 1 1
14 37157 1 1 1 MET HG3 H 34.272 15.402 2.586 1.00 . A A . 1 MET HG3 1 1
14 37158 1 1 1 MET N N 32.359 14.568 -0.700 1.00 . A A . 1 MET N 1 1
14 37159 1 1 1 MET O O 30.512 12.047 0.312 1.00 . A A . 1 MET O 1 1
14 37160 1 1 1 MET SD S 35.143 13.345 1.972 1.00 . A A . 1 MET SD 1 1
14 37161 1 1 2 ASP C C 27.850 13.200 -0.013 1.00 . A A . 2 ASP C 1 1
14 37162 1 1 2 ASP CA C 28.510 13.693 1.271 1.00 . A A . 2 ASP CA 1 1
14 37163 1 1 2 ASP CB C 27.730 14.870 1.862 1.00 . A A . 2 ASP CB 1 1
14 37164 1 1 2 ASP CG C 28.221 15.228 3.252 1.00 . A A . 2 ASP CG 1 1
14 37165 1 1 2 ASP H H 30.055 14.922 1.155 1.00 . A A . 2 ASP H 1 1
14 37166 1 1 2 ASP HA H 28.505 12.962 1.909 1.00 . A A . 2 ASP HA 1 1
14 37167 1 1 2 ASP HB2 H 27.816 15.642 1.280 1.00 . A A . 2 ASP HB2 1 1
14 37168 1 1 2 ASP HB3 H 26.786 14.648 1.899 1.00 . A A . 2 ASP HB3 1 1
14 37169 1 1 2 ASP N N 29.892 14.088 1.023 1.00 . A A . 2 ASP N 1 1
14 37170 1 1 2 ASP O O 27.216 12.143 -0.028 1.00 . A A . 2 ASP O 1 1
14 37171 1 1 2 ASP OD1 O 29.020 14.450 3.820 1.00 . A A . 2 ASP OD1 1 1
14 37172 1 1 2 ASP OD2 O 27.823 16.290 3.776 1.00 . A A . 2 ASP OD2 1 1
14 37173 1 1 3 THR C C 28.169 12.117 -2.753 1.00 . A A . 3 THR C 1 1
14 37174 1 1 3 THR CA C 27.586 13.482 -2.411 1.00 . A A . 3 THR CA 1 1
14 37175 1 1 3 THR CB C 27.975 14.490 -3.513 1.00 . A A . 3 THR CB 1 1
14 37176 1 1 3 THR CG2 C 27.499 14.016 -4.881 1.00 . A A . 3 THR CG2 1 1
14 37177 1 1 3 THR H H 28.523 14.652 -1.121 1.00 . A A . 3 THR H 1 1
14 37178 1 1 3 THR HA H 26.618 13.430 -2.367 1.00 . A A . 3 THR HA 1 1
14 37179 1 1 3 THR HB H 28.942 14.568 -3.533 1.00 . A A . 3 THR HB 1 1
14 37180 1 1 3 THR HG1 H 27.584 16.311 -3.817 1.00 . A A . 3 THR HG1 1 1
14 37181 1 1 3 THR HG21 H 27.755 14.665 -5.555 1.00 . A A . 3 THR HG21 1 1
14 37182 1 1 3 THR HG22 H 27.904 13.159 -5.086 1.00 . A A . 3 THR HG22 1 1
14 37183 1 1 3 THR HG23 H 26.534 13.923 -4.872 1.00 . A A . 3 THR HG23 1 1
14 37184 1 1 3 THR N N 28.081 13.914 -1.109 1.00 . A A . 3 THR N 1 1
14 37185 1 1 3 THR O O 27.453 11.224 -3.212 1.00 . A A . 3 THR O 1 1
14 37186 1 1 3 THR OG1 O 27.375 15.758 -3.221 1.00 . A A . 3 THR OG1 1 1
14 37187 1 1 4 THR C C 29.411 9.553 -1.914 1.00 . A A . 4 THR C 1 1
14 37188 1 1 4 THR CA C 30.111 10.656 -2.700 1.00 . A A . 4 THR CA 1 1
14 37189 1 1 4 THR CB C 31.598 10.709 -2.291 1.00 . A A . 4 THR CB 1 1
14 37190 1 1 4 THR CG2 C 32.278 9.366 -2.528 1.00 . A A . 4 THR CG2 1 1
14 37191 1 1 4 THR H H 29.953 12.530 -2.090 1.00 . A A . 4 THR H 1 1
14 37192 1 1 4 THR HA H 30.060 10.473 -3.651 1.00 . A A . 4 THR HA 1 1
14 37193 1 1 4 THR HB H 31.652 10.920 -1.346 1.00 . A A . 4 THR HB 1 1
14 37194 1 1 4 THR HG1 H 33.072 11.746 -2.851 1.00 . A A . 4 THR HG1 1 1
14 37195 1 1 4 THR HG21 H 33.210 9.424 -2.264 1.00 . A A . 4 THR HG21 1 1
14 37196 1 1 4 THR HG22 H 31.836 8.682 -2.002 1.00 . A A . 4 THR HG22 1 1
14 37197 1 1 4 THR HG23 H 32.223 9.137 -3.469 1.00 . A A . 4 THR HG23 1 1
14 37198 1 1 4 THR N N 29.449 11.930 -2.446 1.00 . A A . 4 THR N 1 1
14 37199 1 1 4 THR O O 29.082 8.503 -2.473 1.00 . A A . 4 THR O 1 1
14 37200 1 1 4 THR OG1 O 32.261 11.712 -3.070 1.00 . A A . 4 THR OG1 1 1
14 37201 1 1 5 GLN C C 27.120 8.414 -0.459 1.00 . A A . 5 GLN C 1 1
14 37202 1 1 5 GLN CA C 28.436 8.830 0.187 1.00 . A A . 5 GLN CA 1 1
14 37203 1 1 5 GLN CB C 28.155 9.460 1.554 1.00 . A A . 5 GLN CB 1 1
14 37204 1 1 5 GLN CD C 29.081 10.401 3.713 1.00 . A A . 5 GLN CD 1 1
14 37205 1 1 5 GLN CG C 29.403 9.779 2.366 1.00 . A A . 5 GLN CG 1 1
14 37206 1 1 5 GLN H H 29.235 10.581 -0.270 1.00 . A A . 5 GLN H 1 1
14 37207 1 1 5 GLN HA H 29.023 8.063 0.283 1.00 . A A . 5 GLN HA 1 1
14 37208 1 1 5 GLN HB2 H 27.648 10.277 1.425 1.00 . A A . 5 GLN HB2 1 1
14 37209 1 1 5 GLN HB3 H 27.594 8.857 2.067 1.00 . A A . 5 GLN HB3 1 1
14 37210 1 1 5 GLN HE21 H 28.480 8.755 4.474 1.00 . A A . 5 GLN HE21 1 1
14 37211 1 1 5 GLN HE22 H 28.379 9.903 5.418 1.00 . A A . 5 GLN HE22 1 1
14 37212 1 1 5 GLN HG2 H 29.911 8.965 2.502 1.00 . A A . 5 GLN HG2 1 1
14 37213 1 1 5 GLN HG3 H 29.967 10.386 1.861 1.00 . A A . 5 GLN HG3 1 1
14 37214 1 1 5 GLN N N 29.087 9.827 -0.655 1.00 . A A . 5 GLN N 1 1
14 37215 1 1 5 GLN NE2 N 28.589 9.591 4.644 1.00 . A A . 5 GLN NE2 1 1
14 37216 1 1 5 GLN O O 26.860 7.224 -0.651 1.00 . A A . 5 GLN O 1 1
14 37217 1 1 5 GLN OE1 O 29.255 11.608 3.912 1.00 . A A . 5 GLN OE1 1 1
14 37218 1 1 6 VAL C C 25.243 8.323 -2.756 1.00 . A A . 6 VAL C 1 1
14 37219 1 1 6 VAL CA C 25.039 9.137 -1.482 1.00 . A A . 6 VAL CA 1 1
14 37220 1 1 6 VAL CB C 24.307 10.456 -1.819 1.00 . A A . 6 VAL CB 1 1
14 37221 1 1 6 VAL CG1 C 23.041 10.171 -2.620 1.00 . A A . 6 VAL CG1 1 1
14 37222 1 1 6 VAL CG2 C 23.966 11.217 -0.543 1.00 . A A . 6 VAL CG2 1 1
14 37223 1 1 6 VAL H H 26.553 10.235 -0.841 1.00 . A A . 6 VAL H 1 1
14 37224 1 1 6 VAL HA H 24.496 8.645 -0.848 1.00 . A A . 6 VAL HA 1 1
14 37225 1 1 6 VAL HB H 24.896 11.006 -2.359 1.00 . A A . 6 VAL HB 1 1
14 37226 1 1 6 VAL HG11 H 22.592 11.006 -2.824 1.00 . A A . 6 VAL HG11 1 1
14 37227 1 1 6 VAL HG12 H 23.274 9.720 -3.447 1.00 . A A . 6 VAL HG12 1 1
14 37228 1 1 6 VAL HG13 H 22.448 9.605 -2.099 1.00 . A A . 6 VAL HG13 1 1
14 37229 1 1 6 VAL HG21 H 23.507 12.040 -0.770 1.00 . A A . 6 VAL HG21 1 1
14 37230 1 1 6 VAL HG22 H 23.391 10.671 0.017 1.00 . A A . 6 VAL HG22 1 1
14 37231 1 1 6 VAL HG23 H 24.782 11.424 -0.062 1.00 . A A . 6 VAL HG23 1 1
14 37232 1 1 6 VAL N N 26.344 9.402 -0.887 1.00 . A A . 6 VAL N 1 1
14 37233 1 1 6 VAL O O 24.583 7.302 -2.966 1.00 . A A . 6 VAL O 1 1
14 37234 1 1 7 THR C C 26.823 6.626 -4.626 1.00 . A A . 7 THR C 1 1
14 37235 1 1 7 THR CA C 26.458 8.090 -4.845 1.00 . A A . 7 THR CA 1 1
14 37236 1 1 7 THR CB C 27.604 8.794 -5.599 1.00 . A A . 7 THR CB 1 1
14 37237 1 1 7 THR CG2 C 27.834 8.156 -6.964 1.00 . A A . 7 THR CG2 1 1
14 37238 1 1 7 THR H H 26.760 9.376 -3.374 1.00 . A A . 7 THR H 1 1
14 37239 1 1 7 THR HA H 25.648 8.154 -5.376 1.00 . A A . 7 THR HA 1 1
14 37240 1 1 7 THR HB H 28.417 8.709 -5.077 1.00 . A A . 7 THR HB 1 1
14 37241 1 1 7 THR HG1 H 27.306 10.574 -5.049 1.00 . A A . 7 THR HG1 1 1
14 37242 1 1 7 THR HG21 H 28.558 8.614 -7.418 1.00 . A A . 7 THR HG21 1 1
14 37243 1 1 7 THR HG22 H 28.065 7.221 -6.849 1.00 . A A . 7 THR HG22 1 1
14 37244 1 1 7 THR HG23 H 27.024 8.226 -7.494 1.00 . A A . 7 THR HG23 1 1
14 37245 1 1 7 THR N N 26.221 8.730 -3.558 1.00 . A A . 7 THR N 1 1
14 37246 1 1 7 THR O O 26.263 5.737 -5.270 1.00 . A A . 7 THR O 1 1
14 37247 1 1 7 THR OG1 O 27.261 10.173 -5.785 1.00 . A A . 7 THR OG1 1 1
14 37248 1 1 8 LEU C C 26.913 4.166 -2.975 1.00 . A A . 8 LEU C 1 1
14 37249 1 1 8 LEU CA C 28.120 5.013 -3.361 1.00 . A A . 8 LEU CA 1 1
14 37250 1 1 8 LEU CB C 29.132 5.014 -2.211 1.00 . A A . 8 LEU CB 1 1
14 37251 1 1 8 LEU CD1 C 31.325 5.728 -1.235 1.00 . A A . 8 LEU CD1 1 1
14 37252 1 1 8 LEU CD2 C 31.233 4.790 -3.556 1.00 . A A . 8 LEU CD2 1 1
14 37253 1 1 8 LEU CG C 30.503 5.627 -2.513 1.00 . A A . 8 LEU CG 1 1
14 37254 1 1 8 LEU H H 28.036 6.978 -3.143 1.00 . A A . 8 LEU H 1 1
14 37255 1 1 8 LEU HA H 28.540 4.640 -4.152 1.00 . A A . 8 LEU HA 1 1
14 37256 1 1 8 LEU HB2 H 28.743 5.494 -1.463 1.00 . A A . 8 LEU HB2 1 1
14 37257 1 1 8 LEU HB3 H 29.266 4.098 -1.922 1.00 . A A . 8 LEU HB3 1 1
14 37258 1 1 8 LEU HD11 H 32.191 6.116 -1.438 1.00 . A A . 8 LEU HD11 1 1
14 37259 1 1 8 LEU HD12 H 30.861 6.289 -0.595 1.00 . A A . 8 LEU HD12 1 1
14 37260 1 1 8 LEU HD13 H 31.449 4.843 -0.859 1.00 . A A . 8 LEU HD13 1 1
14 37261 1 1 8 LEU HD21 H 32.099 5.186 -3.740 1.00 . A A . 8 LEU HD21 1 1
14 37262 1 1 8 LEU HD22 H 31.355 3.888 -3.221 1.00 . A A . 8 LEU HD22 1 1
14 37263 1 1 8 LEU HD23 H 30.710 4.763 -4.373 1.00 . A A . 8 LEU HD23 1 1
14 37264 1 1 8 LEU HG H 30.377 6.520 -2.869 1.00 . A A . 8 LEU HG 1 1
14 37265 1 1 8 LEU N N 27.688 6.375 -3.649 1.00 . A A . 8 LEU N 1 1
14 37266 1 1 8 LEU O O 26.696 3.091 -3.538 1.00 . A A . 8 LEU O 1 1
14 37267 1 1 9 ILE C C 24.023 3.636 -2.808 1.00 . A A . 9 ILE C 1 1
14 37268 1 1 9 ILE CA C 24.914 3.959 -1.614 1.00 . A A . 9 ILE CA 1 1
14 37269 1 1 9 ILE CB C 24.123 4.781 -0.571 1.00 . A A . 9 ILE CB 1 1
14 37270 1 1 9 ILE CD1 C 24.387 5.991 1.666 1.00 . A A . 9 ILE CD1 1 1
14 37271 1 1 9 ILE CG1 C 24.958 4.967 0.699 1.00 . A A . 9 ILE CG1 1 1
14 37272 1 1 9 ILE CG2 C 22.795 4.098 -0.246 1.00 . A A . 9 ILE CG2 1 1
14 37273 1 1 9 ILE H H 26.157 5.491 -1.763 1.00 . A A . 9 ILE H 1 1
14 37274 1 1 9 ILE HA H 25.211 3.141 -1.183 1.00 . A A . 9 ILE HA 1 1
14 37275 1 1 9 ILE HB H 23.932 5.655 -0.946 1.00 . A A . 9 ILE HB 1 1
14 37276 1 1 9 ILE HD11 H 24.963 6.058 2.445 1.00 . A A . 9 ILE HD11 1 1
14 37277 1 1 9 ILE HD12 H 24.334 6.855 1.230 1.00 . A A . 9 ILE HD12 1 1
14 37278 1 1 9 ILE HD13 H 23.500 5.714 1.944 1.00 . A A . 9 ILE HD13 1 1
14 37279 1 1 9 ILE HG12 H 25.035 4.114 1.153 1.00 . A A . 9 ILE HG12 1 1
14 37280 1 1 9 ILE HG13 H 25.856 5.237 0.449 1.00 . A A . 9 ILE HG13 1 1
14 37281 1 1 9 ILE HG21 H 22.312 4.626 0.408 1.00 . A A . 9 ILE HG21 1 1
14 37282 1 1 9 ILE HG22 H 22.265 4.021 -1.055 1.00 . A A . 9 ILE HG22 1 1
14 37283 1 1 9 ILE HG23 H 22.965 3.214 0.114 1.00 . A A . 9 ILE HG23 1 1
14 37284 1 1 9 ILE N N 26.074 4.701 -2.094 1.00 . A A . 9 ILE N 1 1
14 37285 1 1 9 ILE O O 23.619 2.486 -3.003 1.00 . A A . 9 ILE O 1 1
14 37286 1 1 10 HIS C C 23.466 3.370 -5.726 1.00 . A A . 10 HIS C 1 1
14 37287 1 1 10 HIS CA C 22.921 4.457 -4.809 1.00 . A A . 10 HIS CA 1 1
14 37288 1 1 10 HIS CB C 22.788 5.770 -5.587 1.00 . A A . 10 HIS CB 1 1
14 37289 1 1 10 HIS CD2 C 22.158 5.613 -8.101 1.00 . A A . 10 HIS CD2 1 1
14 37290 1 1 10 HIS CE1 C 19.981 5.473 -7.870 1.00 . A A . 10 HIS CE1 1 1
14 37291 1 1 10 HIS CG C 21.879 5.661 -6.773 1.00 . A A . 10 HIS CG 1 1
14 37292 1 1 10 HIS H H 24.149 5.416 -3.591 1.00 . A A . 10 HIS H 1 1
14 37293 1 1 10 HIS HA H 22.044 4.192 -4.486 1.00 . A A . 10 HIS HA 1 1
14 37294 1 1 10 HIS HB2 H 22.452 6.460 -4.993 1.00 . A A . 10 HIS HB2 1 1
14 37295 1 1 10 HIS HB3 H 23.667 6.054 -5.884 1.00 . A A . 10 HIS HB3 1 1
14 37296 1 1 10 HIS N N 23.801 4.632 -3.660 1.00 . A A . 10 HIS N 1 1
14 37297 1 1 10 HIS ND1 N 20.511 5.556 -6.661 1.00 . A A . 10 HIS ND1 1 1
14 37298 1 1 10 HIS NE2 N 20.960 5.486 -8.758 1.00 . A A . 10 HIS NE2 1 1
14 37299 1 1 10 HIS O O 22.730 2.470 -6.137 1.00 . A A . 10 HIS O 1 1
14 37300 1 1 11 LYS C C 25.206 1.017 -6.295 1.00 . A A . 11 LYS C 1 1
14 37301 1 1 11 LYS CA C 25.388 2.421 -6.857 1.00 . A A . 11 LYS CA 1 1
14 37302 1 1 11 LYS CB C 26.882 2.715 -7.022 1.00 . A A . 11 LYS CB 1 1
14 37303 1 1 11 LYS CD C 28.686 4.141 -8.030 1.00 . A A . 11 LYS CD 1 1
14 37304 1 1 11 LYS CE C 29.003 5.341 -8.913 1.00 . A A . 11 LYS CE 1 1
14 37305 1 1 11 LYS CG C 27.185 3.926 -7.890 1.00 . A A . 11 LYS CG 1 1
14 37306 1 1 11 LYS H H 25.314 3.979 -5.637 1.00 . A A . 11 LYS H 1 1
14 37307 1 1 11 LYS HA H 24.956 2.479 -7.724 1.00 . A A . 11 LYS HA 1 1
14 37308 1 1 11 LYS HB2 H 27.273 2.852 -6.145 1.00 . A A . 11 LYS HB2 1 1
14 37309 1 1 11 LYS HB3 H 27.313 1.937 -7.407 1.00 . A A . 11 LYS HB3 1 1
14 37310 1 1 11 LYS HD2 H 29.078 4.273 -7.152 1.00 . A A . 11 LYS HD2 1 1
14 37311 1 1 11 LYS HD3 H 29.093 3.345 -8.406 1.00 . A A . 11 LYS HD3 1 1
14 37312 1 1 11 LYS HE2 H 28.627 5.201 -9.796 1.00 . A A . 11 LYS HE2 1 1
14 37313 1 1 11 LYS HE3 H 28.580 6.134 -8.546 1.00 . A A . 11 LYS HE3 1 1
14 37314 1 1 11 LYS HG2 H 26.790 3.805 -8.768 1.00 . A A . 11 LYS HG2 1 1
14 37315 1 1 11 LYS HG3 H 26.777 4.716 -7.501 1.00 . A A . 11 LYS HG3 1 1
14 37316 1 1 11 LYS HZ1 H 30.624 6.276 -9.551 1.00 . A A . 11 LYS HZ1 1 1
14 37317 1 1 11 LYS HZ2 H 30.816 5.720 -8.222 1.00 . A A . 11 LYS HZ2 1 1
14 37318 1 1 11 LYS HZ3 H 30.859 4.851 -9.386 1.00 . A A . 11 LYS HZ3 1 1
14 37319 1 1 11 LYS N N 24.771 3.402 -5.971 1.00 . A A . 11 LYS N 1 1
14 37320 1 1 11 LYS NZ N 30.474 5.570 -9.030 1.00 . A A . 11 LYS NZ 1 1
14 37321 1 1 11 LYS O O 24.773 0.106 -7.004 1.00 . A A . 11 LYS O 1 1
14 37322 1 1 12 ILE C C 23.958 -0.972 -4.471 1.00 . A A . 12 ILE C 1 1
14 37323 1 1 12 ILE CA C 25.385 -0.443 -4.367 1.00 . A A . 12 ILE CA 1 1
14 37324 1 1 12 ILE CB C 25.826 -0.353 -2.888 1.00 . A A . 12 ILE CB 1 1
14 37325 1 1 12 ILE CD1 C 27.759 0.523 -1.455 1.00 . A A . 12 ILE CD1 1 1
14 37326 1 1 12 ILE CG1 C 27.307 0.038 -2.821 1.00 . A A . 12 ILE CG1 1 1
14 37327 1 1 12 ILE CG2 C 25.592 -1.687 -2.179 1.00 . A A . 12 ILE CG2 1 1
14 37328 1 1 12 ILE H H 25.647 1.516 -4.466 1.00 . A A . 12 ILE H 1 1
14 37329 1 1 12 ILE HA H 25.989 -1.052 -4.821 1.00 . A A . 12 ILE HA 1 1
14 37330 1 1 12 ILE HB H 25.297 0.324 -2.438 1.00 . A A . 12 ILE HB 1 1
14 37331 1 1 12 ILE HD11 H 28.701 0.751 -1.488 1.00 . A A . 12 ILE HD11 1 1
14 37332 1 1 12 ILE HD12 H 27.245 1.306 -1.203 1.00 . A A . 12 ILE HD12 1 1
14 37333 1 1 12 ILE HD13 H 27.619 -0.179 -0.800 1.00 . A A . 12 ILE HD13 1 1
14 37334 1 1 12 ILE HG12 H 27.846 -0.728 -3.078 1.00 . A A . 12 ILE HG12 1 1
14 37335 1 1 12 ILE HG13 H 27.477 0.736 -3.474 1.00 . A A . 12 ILE HG13 1 1
14 37336 1 1 12 ILE HG21 H 25.874 -1.615 -1.253 1.00 . A A . 12 ILE HG21 1 1
14 37337 1 1 12 ILE HG22 H 24.649 -1.911 -2.212 1.00 . A A . 12 ILE HG22 1 1
14 37338 1 1 12 ILE HG23 H 26.106 -2.382 -2.619 1.00 . A A . 12 ILE HG23 1 1
14 37339 1 1 12 ILE N N 25.446 0.871 -4.997 1.00 . A A . 12 ILE N 1 1
14 37340 1 1 12 ILE O O 23.736 -2.120 -4.862 1.00 . A A . 12 ILE O 1 1
14 37341 1 1 13 LEU C C 21.204 -0.859 -5.719 1.00 . A A . 13 LEU C 1 1
14 37342 1 1 13 LEU CA C 21.585 -0.491 -4.289 1.00 . A A . 13 LEU CA 1 1
14 37343 1 1 13 LEU CB C 20.690 0.634 -3.763 1.00 . A A . 13 LEU CB 1 1
14 37344 1 1 13 LEU CD1 C 19.897 2.088 -1.885 1.00 . A A . 13 LEU CD1 1 1
14 37345 1 1 13 LEU CD2 C 20.346 -0.341 -1.481 1.00 . A A . 13 LEU CD2 1 1
14 37346 1 1 13 LEU CG C 20.771 0.899 -2.257 1.00 . A A . 13 LEU CG 1 1
14 37347 1 1 13 LEU H H 23.120 0.717 -3.986 1.00 . A A . 13 LEU H 1 1
14 37348 1 1 13 LEU HA H 21.453 -1.275 -3.733 1.00 . A A . 13 LEU HA 1 1
14 37349 1 1 13 LEU HB2 H 20.919 1.453 -4.231 1.00 . A A . 13 LEU HB2 1 1
14 37350 1 1 13 LEU HB3 H 19.771 0.426 -3.989 1.00 . A A . 13 LEU HB3 1 1
14 37351 1 1 13 LEU HD11 H 19.956 2.247 -0.929 1.00 . A A . 13 LEU HD11 1 1
14 37352 1 1 13 LEU HD12 H 20.202 2.875 -2.362 1.00 . A A . 13 LEU HD12 1 1
14 37353 1 1 13 LEU HD13 H 18.976 1.901 -2.125 1.00 . A A . 13 LEU HD13 1 1
14 37354 1 1 13 LEU HD21 H 20.400 -0.162 -0.529 1.00 . A A . 13 LEU HD21 1 1
14 37355 1 1 13 LEU HD22 H 19.433 -0.572 -1.714 1.00 . A A . 13 LEU HD22 1 1
14 37356 1 1 13 LEU HD23 H 20.933 -1.080 -1.705 1.00 . A A . 13 LEU HD23 1 1
14 37357 1 1 13 LEU HG H 21.689 1.108 -2.026 1.00 . A A . 13 LEU HG 1 1
14 37358 1 1 13 LEU N N 22.987 -0.102 -4.210 1.00 . A A . 13 LEU N 1 1
14 37359 1 1 13 LEU O O 20.528 -1.865 -5.949 1.00 . A A . 13 LEU O 1 1
14 37360 1 1 14 ALA C C 22.028 -1.801 -8.422 1.00 . A A . 14 ALA C 1 1
14 37361 1 1 14 ALA CA C 21.462 -0.423 -8.093 1.00 . A A . 14 ALA CA 1 1
14 37362 1 1 14 ALA CB C 22.093 0.634 -8.995 1.00 . A A . 14 ALA CB 1 1
14 37363 1 1 14 ALA H H 22.195 0.594 -6.560 1.00 . A A . 14 ALA H 1 1
14 37364 1 1 14 ALA HA H 20.504 -0.432 -8.248 1.00 . A A . 14 ALA HA 1 1
14 37365 1 1 14 ALA HB1 H 21.922 0.411 -9.923 1.00 . A A . 14 ALA HB1 1 1
14 37366 1 1 14 ALA HB2 H 21.709 1.502 -8.795 1.00 . A A . 14 ALA HB2 1 1
14 37367 1 1 14 ALA HB3 H 23.051 0.662 -8.841 1.00 . A A . 14 ALA HB3 1 1
14 37368 1 1 14 ALA N N 21.709 -0.103 -6.691 1.00 . A A . 14 ALA N 1 1
14 37369 1 1 14 ALA O O 21.367 -2.611 -9.078 1.00 . A A . 14 ALA O 1 1
14 37370 1 1 15 ALA C C 22.916 -4.502 -7.527 1.00 . A A . 15 ALA C 1 1
14 37371 1 1 15 ALA CA C 23.813 -3.413 -8.105 1.00 . A A . 15 ALA CA 1 1
14 37372 1 1 15 ALA CB C 25.194 -3.472 -7.457 1.00 . A A . 15 ALA CB 1 1
14 37373 1 1 15 ALA H H 23.678 -1.565 -7.411 1.00 . A A . 15 ALA H 1 1
14 37374 1 1 15 ALA HA H 23.911 -3.559 -9.059 1.00 . A A . 15 ALA HA 1 1
14 37375 1 1 15 ALA HB1 H 25.583 -4.348 -7.604 1.00 . A A . 15 ALA HB1 1 1
14 37376 1 1 15 ALA HB2 H 25.765 -2.794 -7.849 1.00 . A A . 15 ALA HB2 1 1
14 37377 1 1 15 ALA HB3 H 25.111 -3.312 -6.504 1.00 . A A . 15 ALA HB3 1 1
14 37378 1 1 15 ALA N N 23.210 -2.102 -7.893 1.00 . A A . 15 ALA N 1 1
14 37379 1 1 15 ALA O O 22.661 -5.515 -8.182 1.00 . A A . 15 ALA O 1 1
14 37380 1 1 16 ALA C C 20.245 -5.462 -6.596 1.00 . A A . 16 ALA C 1 1
14 37381 1 1 16 ALA CA C 21.466 -5.222 -5.716 1.00 . A A . 16 ALA CA 1 1
14 37382 1 1 16 ALA CB C 21.033 -4.724 -4.339 1.00 . A A . 16 ALA CB 1 1
14 37383 1 1 16 ALA H H 22.486 -3.534 -5.890 1.00 . A A . 16 ALA H 1 1
14 37384 1 1 16 ALA HA H 21.942 -6.060 -5.609 1.00 . A A . 16 ALA HA 1 1
14 37385 1 1 16 ALA HB1 H 20.440 -5.375 -3.932 1.00 . A A . 16 ALA HB1 1 1
14 37386 1 1 16 ALA HB2 H 21.815 -4.602 -3.779 1.00 . A A . 16 ALA HB2 1 1
14 37387 1 1 16 ALA HB3 H 20.568 -3.878 -4.433 1.00 . A A . 16 ALA HB3 1 1
14 37388 1 1 16 ALA N N 22.359 -4.254 -6.344 1.00 . A A . 16 ALA N 1 1
14 37389 1 1 16 ALA O O 19.819 -6.605 -6.782 1.00 . A A . 16 ALA O 1 1
14 37390 1 1 17 ASP C C 18.977 -5.396 -9.309 1.00 . A A . 17 ASP C 1 1
14 37391 1 1 17 ASP CA C 18.606 -4.513 -8.123 1.00 . A A . 17 ASP CA 1 1
14 37392 1 1 17 ASP CB C 18.200 -3.129 -8.637 1.00 . A A . 17 ASP CB 1 1
14 37393 1 1 17 ASP CG C 17.597 -2.247 -7.560 1.00 . A A . 17 ASP CG 1 1
14 37394 1 1 17 ASP H H 20.035 -3.596 -7.108 1.00 . A A . 17 ASP H 1 1
14 37395 1 1 17 ASP HA H 17.864 -4.912 -7.643 1.00 . A A . 17 ASP HA 1 1
14 37396 1 1 17 ASP HB2 H 18.978 -2.687 -9.011 1.00 . A A . 17 ASP HB2 1 1
14 37397 1 1 17 ASP HB3 H 17.559 -3.232 -9.359 1.00 . A A . 17 ASP HB3 1 1
14 37398 1 1 17 ASP N N 19.738 -4.396 -7.209 1.00 . A A . 17 ASP N 1 1
14 37399 1 1 17 ASP O O 18.225 -6.299 -9.680 1.00 . A A . 17 ASP O 1 1
14 37400 1 1 17 ASP OD1 O 16.687 -2.717 -6.844 1.00 . A A . 17 ASP OD1 1 1
14 37401 1 1 17 ASP OD2 O 18.043 -1.088 -7.415 1.00 . A A . 17 ASP OD2 1 1
14 37402 1 1 18 GLU C C 20.796 -7.414 -10.625 1.00 . A A . 18 GLU C 1 1
14 37403 1 1 18 GLU CA C 20.611 -5.952 -11.015 1.00 . A A . 18 GLU CA 1 1
14 37404 1 1 18 GLU CB C 21.935 -5.386 -11.531 1.00 . A A . 18 GLU CB 1 1
14 37405 1 1 18 GLU CD C 23.151 -3.379 -12.497 1.00 . A A . 18 GLU CD 1 1
14 37406 1 1 18 GLU CG C 21.810 -4.003 -12.155 1.00 . A A . 18 GLU CG 1 1
14 37407 1 1 18 GLU H H 20.731 -4.597 -9.580 1.00 . A A . 18 GLU H 1 1
14 37408 1 1 18 GLU HA H 19.940 -5.893 -11.713 1.00 . A A . 18 GLU HA 1 1
14 37409 1 1 18 GLU HB2 H 22.568 -5.344 -10.797 1.00 . A A . 18 GLU HB2 1 1
14 37410 1 1 18 GLU HB3 H 22.304 -5.995 -12.190 1.00 . A A . 18 GLU HB3 1 1
14 37411 1 1 18 GLU HG2 H 21.273 -4.065 -12.960 1.00 . A A . 18 GLU HG2 1 1
14 37412 1 1 18 GLU HG3 H 21.334 -3.420 -11.542 1.00 . A A . 18 GLU HG3 1 1
14 37413 1 1 18 GLU N N 20.167 -5.182 -9.860 1.00 . A A . 18 GLU N 1 1
14 37414 1 1 18 GLU O O 20.376 -8.323 -11.347 1.00 . A A . 18 GLU O 1 1
14 37415 1 1 18 GLU OE1 O 24.195 -3.993 -12.180 1.00 . A A . 18 GLU OE1 1 1
14 37416 1 1 18 GLU OE2 O 23.165 -2.268 -13.074 1.00 . A A . 18 GLU OE2 1 1
14 37417 1 1 19 ARG C C 20.196 -9.600 -8.566 1.00 . A A . 19 ARG C 1 1
14 37418 1 1 19 ARG CA C 21.544 -8.975 -8.904 1.00 . A A . 19 ARG CA 1 1
14 37419 1 1 19 ARG CB C 22.432 -8.920 -7.659 1.00 . A A . 19 ARG CB 1 1
14 37420 1 1 19 ARG CD C 24.687 -8.309 -6.700 1.00 . A A . 19 ARG CD 1 1
14 37421 1 1 19 ARG CG C 23.867 -8.521 -7.966 1.00 . A A . 19 ARG CG 1 1
14 37422 1 1 19 ARG CZ C 26.906 -7.368 -6.136 1.00 . A A . 19 ARG CZ 1 1
14 37423 1 1 19 ARG H H 21.649 -7.006 -8.929 1.00 . A A . 19 ARG H 1 1
14 37424 1 1 19 ARG HA H 21.976 -9.525 -9.575 1.00 . A A . 19 ARG HA 1 1
14 37425 1 1 19 ARG HB2 H 22.054 -8.289 -7.026 1.00 . A A . 19 ARG HB2 1 1
14 37426 1 1 19 ARG HB3 H 22.429 -9.789 -7.227 1.00 . A A . 19 ARG HB3 1 1
14 37427 1 1 19 ARG HD2 H 24.250 -7.653 -6.135 1.00 . A A . 19 ARG HD2 1 1
14 37428 1 1 19 ARG HD3 H 24.727 -9.136 -6.195 1.00 . A A . 19 ARG HD3 1 1
14 37429 1 1 19 ARG HE H 26.298 -7.923 -7.835 1.00 . A A . 19 ARG HE 1 1
14 37430 1 1 19 ARG HG2 H 24.285 -9.209 -8.508 1.00 . A A . 19 ARG HG2 1 1
14 37431 1 1 19 ARG HG3 H 23.870 -7.705 -8.491 1.00 . A A . 19 ARG HG3 1 1
14 37432 1 1 19 ARG HH11 H 25.781 -7.493 -4.598 1.00 . A A . 19 ARG HH11 1 1
14 37433 1 1 19 ARG HH12 H 27.125 -6.930 -4.290 1.00 . A A . 19 ARG HH12 1 1
14 37434 1 1 19 ARG HH21 H 28.343 -7.060 -7.356 1.00 . A A . 19 ARG HH21 1 1
14 37435 1 1 19 ARG HH22 H 28.675 -6.668 -5.958 1.00 . A A . 19 ARG HH22 1 1
14 37436 1 1 19 ARG N N 21.361 -7.633 -9.442 1.00 . A A . 19 ARG N 1 1
14 37437 1 1 19 ARG NE N 26.040 -7.862 -7.017 1.00 . A A . 19 ARG NE 1 1
14 37438 1 1 19 ARG NH1 N 26.563 -7.250 -4.858 1.00 . A A . 19 ARG NH1 1 1
14 37439 1 1 19 ARG NH2 N 28.117 -6.987 -6.530 1.00 . A A . 19 ARG NH2 1 1
14 37440 1 1 19 ARG O O 20.115 -10.793 -8.263 1.00 . A A . 19 ARG O 1 1
14 37441 1 1 20 ASN C C 17.725 -9.801 -6.845 1.00 . A A . 20 ASN C 1 1
14 37442 1 1 20 ASN CA C 17.806 -9.267 -8.268 1.00 . A A . 20 ASN CA 1 1
14 37443 1 1 20 ASN CB C 17.448 -10.372 -9.268 1.00 . A A . 20 ASN CB 1 1
14 37444 1 1 20 ASN CG C 17.492 -9.872 -10.699 1.00 . A A . 20 ASN CG 1 1
14 37445 1 1 20 ASN H H 19.200 -7.932 -8.688 1.00 . A A . 20 ASN H 1 1
14 37446 1 1 20 ASN HA H 17.175 -8.537 -8.361 1.00 . A A . 20 ASN HA 1 1
14 37447 1 1 20 ASN HB2 H 18.066 -11.113 -9.165 1.00 . A A . 20 ASN HB2 1 1
14 37448 1 1 20 ASN HB3 H 16.561 -10.712 -9.072 1.00 . A A . 20 ASN HB3 1 1
14 37449 1 1 20 ASN HD21 H 18.436 -10.201 -12.325 1.00 . A A . 20 ASN HD21 1 1
14 37450 1 1 20 ASN HD22 H 18.840 -11.118 -11.224 1.00 . A A . 20 ASN HD22 1 1
14 37451 1 1 20 ASN N N 19.151 -8.779 -8.544 1.00 . A A . 20 ASN N 1 1
14 37452 1 1 20 ASN ND2 N 18.358 -10.467 -11.512 1.00 . A A . 20 ASN ND2 1 1
14 37453 1 1 20 ASN O O 17.090 -10.825 -6.588 1.00 . A A . 20 ASN O 1 1
14 37454 1 1 20 ASN OD1 O 16.778 -8.934 -11.065 1.00 . A A . 20 ASN OD1 1 1
14 37455 1 1 21 LEU C C 17.510 -8.682 -3.682 1.00 . A A . 21 LEU C 1 1
14 37456 1 1 21 LEU CA C 18.442 -9.535 -4.534 1.00 . A A . 21 LEU CA 1 1
14 37457 1 1 21 LEU CB C 19.879 -9.452 -4.008 1.00 . A A . 21 LEU CB 1 1
14 37458 1 1 21 LEU CD1 C 19.440 -10.938 -2.041 1.00 . A A . 21 LEU CD1 1 1
14 37459 1 1 21 LEU CD2 C 21.564 -9.655 -2.182 1.00 . A A . 21 LEU CD2 1 1
14 37460 1 1 21 LEU CG C 20.076 -9.635 -2.501 1.00 . A A . 21 LEU CG 1 1
14 37461 1 1 21 LEU H H 18.857 -8.406 -6.101 1.00 . A A . 21 LEU H 1 1
14 37462 1 1 21 LEU HA H 18.134 -10.454 -4.478 1.00 . A A . 21 LEU HA 1 1
14 37463 1 1 21 LEU HB2 H 20.407 -10.125 -4.466 1.00 . A A . 21 LEU HB2 1 1
14 37464 1 1 21 LEU HB3 H 20.242 -8.588 -4.257 1.00 . A A . 21 LEU HB3 1 1
14 37465 1 1 21 LEU HD11 H 19.571 -11.043 -1.086 1.00 . A A . 21 LEU HD11 1 1
14 37466 1 1 21 LEU HD12 H 18.490 -10.921 -2.237 1.00 . A A . 21 LEU HD12 1 1
14 37467 1 1 21 LEU HD13 H 19.852 -11.682 -2.508 1.00 . A A . 21 LEU HD13 1 1
14 37468 1 1 21 LEU HD21 H 21.689 -9.771 -1.227 1.00 . A A . 21 LEU HD21 1 1
14 37469 1 1 21 LEU HD22 H 21.987 -10.390 -2.655 1.00 . A A . 21 LEU HD22 1 1
14 37470 1 1 21 LEU HD23 H 21.966 -8.817 -2.461 1.00 . A A . 21 LEU HD23 1 1
14 37471 1 1 21 LEU HG H 19.653 -8.897 -2.036 1.00 . A A . 21 LEU HG 1 1
14 37472 1 1 21 LEU N N 18.406 -9.118 -5.931 1.00 . A A . 21 LEU N 1 1
14 37473 1 1 21 LEU O O 17.770 -7.497 -3.460 1.00 . A A . 21 LEU O 1 1
14 37474 1 1 22 PRO C C 16.045 -8.143 -1.044 1.00 . A A . 22 PRO C 1 1
14 37475 1 1 22 PRO CA C 15.448 -8.515 -2.396 1.00 . A A . 22 PRO CA 1 1
14 37476 1 1 22 PRO CB C 14.257 -9.462 -2.243 1.00 . A A . 22 PRO CB 1 1
14 37477 1 1 22 PRO CD C 15.904 -10.618 -3.524 1.00 . A A . 22 PRO CD 1 1
14 37478 1 1 22 PRO CG C 14.834 -10.826 -2.476 1.00 . A A . 22 PRO CG 1 1
14 37479 1 1 22 PRO HA H 15.200 -7.667 -2.797 1.00 . A A . 22 PRO HA 1 1
14 37480 1 1 22 PRO HB2 H 13.860 -9.392 -1.361 1.00 . A A . 22 PRO HB2 1 1
14 37481 1 1 22 PRO HB3 H 13.559 -9.259 -2.885 1.00 . A A . 22 PRO HB3 1 1
14 37482 1 1 22 PRO HD2 H 16.610 -11.279 -3.454 1.00 . A A . 22 PRO HD2 1 1
14 37483 1 1 22 PRO HD3 H 15.544 -10.683 -4.423 1.00 . A A . 22 PRO HD3 1 1
14 37484 1 1 22 PRO HG2 H 15.208 -11.194 -1.660 1.00 . A A . 22 PRO HG2 1 1
14 37485 1 1 22 PRO HG3 H 14.157 -11.447 -2.784 1.00 . A A . 22 PRO HG3 1 1
14 37486 1 1 22 PRO N N 16.394 -9.259 -3.227 1.00 . A A . 22 PRO N 1 1
14 37487 1 1 22 PRO O O 16.747 -8.947 -0.423 1.00 . A A . 22 PRO O 1 1
14 37488 1 1 23 LEU C C 15.318 -5.935 1.620 1.00 . A A . 23 LEU C 1 1
14 37489 1 1 23 LEU CA C 16.378 -6.422 0.640 1.00 . A A . 23 LEU CA 1 1
14 37490 1 1 23 LEU CB C 17.408 -5.324 0.359 1.00 . A A . 23 LEU CB 1 1
14 37491 1 1 23 LEU CD1 C 18.415 -5.470 2.652 1.00 . A A . 23 LEU CD1 1 1
14 37492 1 1 23 LEU CD2 C 19.007 -3.570 1.143 1.00 . A A . 23 LEU CD2 1 1
14 37493 1 1 23 LEU CG C 17.904 -4.529 1.570 1.00 . A A . 23 LEU CG 1 1
14 37494 1 1 23 LEU H H 15.297 -6.350 -1.013 1.00 . A A . 23 LEU H 1 1
14 37495 1 1 23 LEU HA H 16.828 -7.171 1.062 1.00 . A A . 23 LEU HA 1 1
14 37496 1 1 23 LEU HB2 H 18.175 -5.730 -0.073 1.00 . A A . 23 LEU HB2 1 1
14 37497 1 1 23 LEU HB3 H 17.023 -4.701 -0.277 1.00 . A A . 23 LEU HB3 1 1
14 37498 1 1 23 LEU HD11 H 18.725 -4.952 3.412 1.00 . A A . 23 LEU HD11 1 1
14 37499 1 1 23 LEU HD12 H 17.698 -6.059 2.934 1.00 . A A . 23 LEU HD12 1 1
14 37500 1 1 23 LEU HD13 H 19.148 -5.999 2.301 1.00 . A A . 23 LEU HD13 1 1
14 37501 1 1 23 LEU HD21 H 19.317 -3.068 1.914 1.00 . A A . 23 LEU HD21 1 1
14 37502 1 1 23 LEU HD22 H 19.746 -4.073 0.767 1.00 . A A . 23 LEU HD22 1 1
14 37503 1 1 23 LEU HD23 H 18.663 -2.956 0.476 1.00 . A A . 23 LEU HD23 1 1
14 37504 1 1 23 LEU HG H 17.163 -4.018 1.933 1.00 . A A . 23 LEU HG 1 1
14 37505 1 1 23 LEU N N 15.799 -6.916 -0.604 1.00 . A A . 23 LEU N 1 1
14 37506 1 1 23 LEU O O 14.457 -5.124 1.268 1.00 . A A . 23 LEU O 1 1
14 37507 1 1 24 TRP C C 15.305 -5.125 4.870 1.00 . A A . 24 TRP C 1 1
14 37508 1 1 24 TRP CA C 14.497 -5.992 3.912 1.00 . A A . 24 TRP CA 1 1
14 37509 1 1 24 TRP CB C 13.891 -7.177 4.670 1.00 . A A . 24 TRP CB 1 1
14 37510 1 1 24 TRP CD1 C 11.459 -7.648 3.994 1.00 . A A . 24 TRP CD1 1 1
14 37511 1 1 24 TRP CD2 C 12.976 -8.925 2.947 1.00 . A A . 24 TRP CD2 1 1
14 37512 1 1 24 TRP CE2 C 11.694 -9.249 2.453 1.00 . A A . 24 TRP CE2 1 1
14 37513 1 1 24 TRP CE3 C 14.097 -9.563 2.399 1.00 . A A . 24 TRP CE3 1 1
14 37514 1 1 24 TRP CG C 12.803 -7.885 3.917 1.00 . A A . 24 TRP CG 1 1
14 37515 1 1 24 TRP CH2 C 12.620 -10.751 0.873 1.00 . A A . 24 TRP CH2 1 1
14 37516 1 1 24 TRP CZ2 C 11.503 -10.166 1.415 1.00 . A A . 24 TRP CZ2 1 1
14 37517 1 1 24 TRP CZ3 C 13.907 -10.469 1.361 1.00 . A A . 24 TRP CZ3 1 1
14 37518 1 1 24 TRP H H 15.874 -7.122 3.058 1.00 . A A . 24 TRP H 1 1
14 37519 1 1 24 TRP HA H 13.780 -5.462 3.529 1.00 . A A . 24 TRP HA 1 1
14 37520 1 1 24 TRP HB2 H 14.595 -7.812 4.877 1.00 . A A . 24 TRP HB2 1 1
14 37521 1 1 24 TRP HB3 H 13.535 -6.862 5.515 1.00 . A A . 24 TRP HB3 1 1
14 37522 1 1 24 TRP HD1 H 11.058 -7.023 4.554 1.00 . A A . 24 TRP HD1 1 1
14 37523 1 1 24 TRP HE1 H 9.934 -8.496 3.014 1.00 . A A . 24 TRP HE1 1 1
14 37524 1 1 24 TRP HE3 H 14.950 -9.384 2.722 1.00 . A A . 24 TRP HE3 1 1
14 37525 1 1 24 TRP HH2 H 12.522 -11.349 0.167 1.00 . A A . 24 TRP HH2 1 1
14 37526 1 1 24 TRP HZ2 H 10.652 -10.371 1.104 1.00 . A A . 24 TRP HZ2 1 1
14 37527 1 1 24 TRP HZ3 H 14.643 -10.895 0.984 1.00 . A A . 24 TRP HZ3 1 1
14 37528 1 1 24 TRP N N 15.355 -6.473 2.835 1.00 . A A . 24 TRP N 1 1
14 37529 1 1 24 TRP NE1 N 10.787 -8.472 3.122 1.00 . A A . 24 TRP NE1 1 1
14 37530 1 1 24 TRP O O 16.202 -5.621 5.555 1.00 . A A . 24 TRP O 1 1
14 37531 1 1 25 ILE C C 14.987 -2.582 7.058 1.00 . A A . 25 ILE C 1 1
14 37532 1 1 25 ILE CA C 15.717 -2.904 5.759 1.00 . A A . 25 ILE CA 1 1
14 37533 1 1 25 ILE CB C 16.009 -1.611 4.961 1.00 . A A . 25 ILE CB 1 1
14 37534 1 1 25 ILE CD1 C 16.939 -0.788 2.722 1.00 . A A . 25 ILE CD1 1 1
14 37535 1 1 25 ILE CG1 C 16.743 -1.963 3.664 1.00 . A A . 25 ILE CG1 1 1
14 37536 1 1 25 ILE CG2 C 16.858 -0.660 5.803 1.00 . A A . 25 ILE CG2 1 1
14 37537 1 1 25 ILE H H 14.236 -3.523 4.604 1.00 . A A . 25 ILE H 1 1
14 37538 1 1 25 ILE HA H 16.573 -3.313 5.965 1.00 . A A . 25 ILE HA 1 1
14 37539 1 1 25 ILE HB H 15.171 -1.173 4.745 1.00 . A A . 25 ILE HB 1 1
14 37540 1 1 25 ILE HD11 H 17.408 -1.085 1.927 1.00 . A A . 25 ILE HD11 1 1
14 37541 1 1 25 ILE HD12 H 16.074 -0.427 2.472 1.00 . A A . 25 ILE HD12 1 1
14 37542 1 1 25 ILE HD13 H 17.459 -0.100 3.166 1.00 . A A . 25 ILE HD13 1 1
14 37543 1 1 25 ILE HG12 H 17.611 -2.335 3.886 1.00 . A A . 25 ILE HG12 1 1
14 37544 1 1 25 ILE HG13 H 16.247 -2.657 3.201 1.00 . A A . 25 ILE HG13 1 1
14 37545 1 1 25 ILE HG21 H 17.037 0.148 5.296 1.00 . A A . 25 ILE HG21 1 1
14 37546 1 1 25 ILE HG22 H 16.380 -0.432 6.616 1.00 . A A . 25 ILE HG22 1 1
14 37547 1 1 25 ILE HG23 H 17.697 -1.090 6.031 1.00 . A A . 25 ILE HG23 1 1
14 37548 1 1 25 ILE N N 14.936 -3.855 4.977 1.00 . A A . 25 ILE N 1 1
14 37549 1 1 25 ILE O O 13.760 -2.454 7.076 1.00 . A A . 25 ILE O 1 1
14 37550 1 1 26 GLY C C 15.825 -1.226 10.263 1.00 . A A . 26 GLY C 1 1
14 37551 1 1 26 GLY CA C 15.117 -2.297 9.454 1.00 . A A . 26 GLY CA 1 1
14 37552 1 1 26 GLY H H 16.582 -2.654 8.177 1.00 . A A . 26 GLY H 1 1
14 37553 1 1 26 GLY HA2 H 14.193 -2.035 9.322 1.00 . A A . 26 GLY HA2 1 1
14 37554 1 1 26 GLY HA3 H 15.109 -3.124 9.962 1.00 . A A . 26 GLY HA3 1 1
14 37555 1 1 26 GLY N N 15.730 -2.542 8.160 1.00 . A A . 26 GLY N 1 1
14 37556 1 1 26 GLY O O 16.995 -0.923 10.017 1.00 . A A . 26 GLY O 1 1
14 37557 1 1 27 GLY C C 15.335 1.769 11.845 1.00 . A A . 27 GLY C 1 1
14 37558 1 1 27 GLY CA C 15.712 0.325 12.126 1.00 . A A . 27 GLY CA 1 1
14 37559 1 1 27 GLY H H 14.273 -0.772 11.345 1.00 . A A . 27 GLY H 1 1
14 37560 1 1 27 GLY HA2 H 15.449 0.103 13.032 1.00 . A A . 27 GLY HA2 1 1
14 37561 1 1 27 GLY HA3 H 16.677 0.238 12.082 1.00 . A A . 27 GLY HA3 1 1
14 37562 1 1 27 GLY N N 15.111 -0.632 11.214 1.00 . A A . 27 GLY N 1 1
14 37563 1 1 27 GLY O O 14.740 2.079 10.810 1.00 . A A . 27 GLY O 1 1
14 37564 1 1 28 GLY C C 16.047 4.621 11.271 1.00 . A A . 28 GLY C 1 1
14 37565 1 1 28 GLY CA C 15.462 4.082 12.562 1.00 . A A . 28 GLY CA 1 1
14 37566 1 1 28 GLY H H 16.168 2.473 13.458 1.00 . A A . 28 GLY H 1 1
14 37567 1 1 28 GLY HA2 H 14.503 4.227 12.566 1.00 . A A . 28 GLY HA2 1 1
14 37568 1 1 28 GLY HA3 H 15.827 4.577 13.312 1.00 . A A . 28 GLY HA3 1 1
14 37569 1 1 28 GLY N N 15.736 2.667 12.740 1.00 . A A . 28 GLY N 1 1
14 37570 1 1 28 GLY O O 15.423 5.441 10.592 1.00 . A A . 28 GLY O 1 1
14 37571 1 1 29 TRP C C 16.863 4.193 8.470 1.00 . A A . 29 TRP C 1 1
14 37572 1 1 29 TRP CA C 17.820 4.493 9.619 1.00 . A A . 29 TRP CA 1 1
14 37573 1 1 29 TRP CB C 19.135 3.731 9.411 1.00 . A A . 29 TRP CB 1 1
14 37574 1 1 29 TRP CD1 C 20.738 5.130 7.979 1.00 . A A . 29 TRP CD1 1 1
14 37575 1 1 29 TRP CD2 C 19.764 3.434 6.883 1.00 . A A . 29 TRP CD2 1 1
14 37576 1 1 29 TRP CE2 C 20.584 4.145 5.980 1.00 . A A . 29 TRP CE2 1 1
14 37577 1 1 29 TRP CE3 C 19.025 2.341 6.413 1.00 . A A . 29 TRP CE3 1 1
14 37578 1 1 29 TRP CG C 19.860 4.098 8.149 1.00 . A A . 29 TRP CG 1 1
14 37579 1 1 29 TRP CH2 C 19.914 2.751 4.186 1.00 . A A . 29 TRP CH2 1 1
14 37580 1 1 29 TRP CZ2 C 20.645 3.829 4.619 1.00 . A A . 29 TRP CZ2 1 1
14 37581 1 1 29 TRP CZ3 C 19.111 2.007 5.066 1.00 . A A . 29 TRP CZ3 1 1
14 37582 1 1 29 TRP H H 17.662 3.537 11.342 1.00 . A A . 29 TRP H 1 1
14 37583 1 1 29 TRP HA H 18.007 5.444 9.639 1.00 . A A . 29 TRP HA 1 1
14 37584 1 1 29 TRP HB2 H 19.718 3.898 10.168 1.00 . A A . 29 TRP HB2 1 1
14 37585 1 1 29 TRP HB3 H 18.948 2.779 9.401 1.00 . A A . 29 TRP HB3 1 1
14 37586 1 1 29 TRP HD1 H 20.999 5.723 8.646 1.00 . A A . 29 TRP HD1 1 1
14 37587 1 1 29 TRP HE1 H 21.736 5.731 6.352 1.00 . A A . 29 TRP HE1 1 1
14 37588 1 1 29 TRP HE3 H 18.488 1.848 6.991 1.00 . A A . 29 TRP HE3 1 1
14 37589 1 1 29 TRP HH2 H 19.950 2.508 3.289 1.00 . A A . 29 TRP HH2 1 1
14 37590 1 1 29 TRP HZ2 H 21.162 4.329 4.031 1.00 . A A . 29 TRP HZ2 1 1
14 37591 1 1 29 TRP HZ3 H 18.630 1.279 4.742 1.00 . A A . 29 TRP HZ3 1 1
14 37592 1 1 29 TRP N N 17.210 4.109 10.885 1.00 . A A . 29 TRP N 1 1
14 37593 1 1 29 TRP NE1 N 21.178 5.163 6.677 1.00 . A A . 29 TRP NE1 1 1
14 37594 1 1 29 TRP O O 16.638 5.044 7.606 1.00 . A A . 29 TRP O 1 1
14 37595 1 1 30 ALA C C 14.098 3.655 7.481 1.00 . A A . 30 ALA C 1 1
14 37596 1 1 30 ALA CA C 15.253 2.661 7.488 1.00 . A A . 30 ALA CA 1 1
14 37597 1 1 30 ALA CB C 14.718 1.255 7.742 1.00 . A A . 30 ALA CB 1 1
14 37598 1 1 30 ALA H H 16.342 2.435 9.123 1.00 . A A . 30 ALA H 1 1
14 37599 1 1 30 ALA HA H 15.694 2.679 6.625 1.00 . A A . 30 ALA HA 1 1
14 37600 1 1 30 ALA HB1 H 14.073 1.025 7.055 1.00 . A A . 30 ALA HB1 1 1
14 37601 1 1 30 ALA HB2 H 15.451 0.621 7.722 1.00 . A A . 30 ALA HB2 1 1
14 37602 1 1 30 ALA HB3 H 14.288 1.224 8.611 1.00 . A A . 30 ALA HB3 1 1
14 37603 1 1 30 ALA N N 16.226 3.028 8.511 1.00 . A A . 30 ALA N 1 1
14 37604 1 1 30 ALA O O 13.649 4.088 6.417 1.00 . A A . 30 ALA O 1 1
14 37605 1 1 31 ILE C C 12.989 6.322 8.100 1.00 . A A . 31 ILE C 1 1
14 37606 1 1 31 ILE CA C 12.562 5.021 8.771 1.00 . A A . 31 ILE CA 1 1
14 37607 1 1 31 ILE CB C 12.232 5.322 10.251 1.00 . A A . 31 ILE CB 1 1
14 37608 1 1 31 ILE CD1 C 11.601 4.226 12.469 1.00 . A A . 31 ILE CD1 1 1
14 37609 1 1 31 ILE CG1 C 11.688 4.077 10.959 1.00 . A A . 31 ILE CG1 1 1
14 37610 1 1 31 ILE CG2 C 11.238 6.478 10.356 1.00 . A A . 31 ILE CG2 1 1
14 37611 1 1 31 ILE H H 13.990 3.813 9.421 1.00 . A A . 31 ILE H 1 1
14 37612 1 1 31 ILE HA H 11.778 4.643 8.343 1.00 . A A . 31 ILE HA 1 1
14 37613 1 1 31 ILE HB H 13.054 5.582 10.694 1.00 . A A . 31 ILE HB 1 1
14 37614 1 1 31 ILE HD11 H 11.252 3.408 12.854 1.00 . A A . 31 ILE HD11 1 1
14 37615 1 1 31 ILE HD12 H 12.485 4.401 12.829 1.00 . A A . 31 ILE HD12 1 1
14 37616 1 1 31 ILE HD13 H 11.011 4.963 12.688 1.00 . A A . 31 ILE HD13 1 1
14 37617 1 1 31 ILE HG12 H 10.806 3.875 10.610 1.00 . A A . 31 ILE HG12 1 1
14 37618 1 1 31 ILE HG13 H 12.258 3.320 10.748 1.00 . A A . 31 ILE HG13 1 1
14 37619 1 1 31 ILE HG21 H 11.043 6.653 11.289 1.00 . A A . 31 ILE HG21 1 1
14 37620 1 1 31 ILE HG22 H 11.622 7.273 9.952 1.00 . A A . 31 ILE HG22 1 1
14 37621 1 1 31 ILE HG23 H 10.418 6.243 9.892 1.00 . A A . 31 ILE HG23 1 1
14 37622 1 1 31 ILE N N 13.663 4.070 8.667 1.00 . A A . 31 ILE N 1 1
14 37623 1 1 31 ILE O O 12.321 6.810 7.186 1.00 . A A . 31 ILE O 1 1
14 37624 1 1 32 ASP C C 14.821 8.098 6.506 1.00 . A A . 32 ASP C 1 1
14 37625 1 1 32 ASP CA C 14.627 8.118 8.018 1.00 . A A . 32 ASP CA 1 1
14 37626 1 1 32 ASP CB C 15.947 8.482 8.705 1.00 . A A . 32 ASP CB 1 1
14 37627 1 1 32 ASP CG C 15.768 9.023 10.112 1.00 . A A . 32 ASP CG 1 1
14 37628 1 1 32 ASP H H 14.690 6.425 9.037 1.00 . A A . 32 ASP H 1 1
14 37629 1 1 32 ASP HA H 13.958 8.785 8.237 1.00 . A A . 32 ASP HA 1 1
14 37630 1 1 32 ASP HB2 H 16.513 7.696 8.739 1.00 . A A . 32 ASP HB2 1 1
14 37631 1 1 32 ASP HB3 H 16.411 9.144 8.169 1.00 . A A . 32 ASP HB3 1 1
14 37632 1 1 32 ASP N N 14.155 6.822 8.493 1.00 . A A . 32 ASP N 1 1
14 37633 1 1 32 ASP O O 14.332 8.979 5.796 1.00 . A A . 32 ASP O 1 1
14 37634 1 1 32 ASP OD1 O 14.621 9.340 10.497 1.00 . A A . 32 ASP OD1 1 1
14 37635 1 1 32 ASP OD2 O 16.780 9.156 10.834 1.00 . A A . 32 ASP OD2 1 1
14 37636 1 1 33 ALA C C 14.379 6.869 3.805 1.00 . A A . 33 ALA C 1 1
14 37637 1 1 33 ALA CA C 15.696 6.921 4.572 1.00 . A A . 33 ALA CA 1 1
14 37638 1 1 33 ALA CB C 16.536 5.679 4.291 1.00 . A A . 33 ALA CB 1 1
14 37639 1 1 33 ALA H H 15.739 6.381 6.475 1.00 . A A . 33 ALA H 1 1
14 37640 1 1 33 ALA HA H 16.187 7.702 4.272 1.00 . A A . 33 ALA HA 1 1
14 37641 1 1 33 ALA HB1 H 16.697 5.606 3.337 1.00 . A A . 33 ALA HB1 1 1
14 37642 1 1 33 ALA HB2 H 17.384 5.749 4.756 1.00 . A A . 33 ALA HB2 1 1
14 37643 1 1 33 ALA HB3 H 16.062 4.891 4.599 1.00 . A A . 33 ALA HB3 1 1
14 37644 1 1 33 ALA N N 15.449 7.040 6.004 1.00 . A A . 33 ALA N 1 1
14 37645 1 1 33 ALA O O 14.216 7.558 2.795 1.00 . A A . 33 ALA O 1 1
14 37646 1 1 34 ARG C C 11.403 7.449 3.773 1.00 . A A . 34 ARG C 1 1
14 37647 1 1 34 ARG CA C 12.081 6.086 3.716 1.00 . A A . 34 ARG CA 1 1
14 37648 1 1 34 ARG CB C 11.207 5.030 4.398 1.00 . A A . 34 ARG CB 1 1
14 37649 1 1 34 ARG CD C 10.755 2.595 4.825 1.00 . A A . 34 ARG CD 1 1
14 37650 1 1 34 ARG CG C 11.576 3.601 4.031 1.00 . A A . 34 ARG CG 1 1
14 37651 1 1 34 ARG CZ C 10.557 1.892 7.187 1.00 . A A . 34 ARG CZ 1 1
14 37652 1 1 34 ARG H H 13.487 5.654 5.040 1.00 . A A . 34 ARG H 1 1
14 37653 1 1 34 ARG HA H 12.193 5.842 2.783 1.00 . A A . 34 ARG HA 1 1
14 37654 1 1 34 ARG HB2 H 11.276 5.136 5.360 1.00 . A A . 34 ARG HB2 1 1
14 37655 1 1 34 ARG HB3 H 10.280 5.187 4.161 1.00 . A A . 34 ARG HB3 1 1
14 37656 1 1 34 ARG HD2 H 9.820 2.853 4.808 1.00 . A A . 34 ARG HD2 1 1
14 37657 1 1 34 ARG HD3 H 10.815 1.722 4.405 1.00 . A A . 34 ARG HD3 1 1
14 37658 1 1 34 ARG HE H 11.964 2.878 6.403 1.00 . A A . 34 ARG HE 1 1
14 37659 1 1 34 ARG HG2 H 11.433 3.462 3.081 1.00 . A A . 34 ARG HG2 1 1
14 37660 1 1 34 ARG HG3 H 12.521 3.455 4.200 1.00 . A A . 34 ARG HG3 1 1
14 37661 1 1 34 ARG HH11 H 9.061 1.312 6.150 1.00 . A A . 34 ARG HH11 1 1
14 37662 1 1 34 ARG HH12 H 8.970 0.903 7.579 1.00 . A A . 34 ARG HH12 1 1
14 37663 1 1 34 ARG HH21 H 11.814 2.247 8.581 1.00 . A A . 34 ARG HH21 1 1
14 37664 1 1 34 ARG HH22 H 10.633 1.469 9.048 1.00 . A A . 34 ARG HH22 1 1
14 37665 1 1 34 ARG N N 13.404 6.132 4.330 1.00 . A A . 34 ARG N 1 1
14 37666 1 1 34 ARG NE N 11.214 2.506 6.207 1.00 . A A . 34 ARG NE 1 1
14 37667 1 1 34 ARG NH1 N 9.392 1.299 6.944 1.00 . A A . 34 ARG NH1 1 1
14 37668 1 1 34 ARG NH2 N 11.061 1.866 8.417 1.00 . A A . 34 ARG NH2 1 1
14 37669 1 1 34 ARG O O 10.743 7.860 2.815 1.00 . A A . 34 ARG O 1 1
14 37670 1 1 35 LEU C C 11.730 10.426 3.952 1.00 . A A . 35 LEU C 1 1
14 37671 1 1 35 LEU CA C 11.073 9.527 4.993 1.00 . A A . 35 LEU CA 1 1
14 37672 1 1 35 LEU CB C 11.338 10.083 6.396 1.00 . A A . 35 LEU CB 1 1
14 37673 1 1 35 LEU CD1 C 11.053 9.985 8.881 1.00 . A A . 35 LEU CD1 1 1
14 37674 1 1 35 LEU CD2 C 9.072 9.682 7.380 1.00 . A A . 35 LEU CD2 1 1
14 37675 1 1 35 LEU CG C 10.565 9.435 7.547 1.00 . A A . 35 LEU CG 1 1
14 37676 1 1 35 LEU H H 12.024 7.890 5.564 1.00 . A A . 35 LEU H 1 1
14 37677 1 1 35 LEU HA H 10.115 9.506 4.843 1.00 . A A . 35 LEU HA 1 1
14 37678 1 1 35 LEU HB2 H 12.287 9.998 6.581 1.00 . A A . 35 LEU HB2 1 1
14 37679 1 1 35 LEU HB3 H 11.135 11.031 6.389 1.00 . A A . 35 LEU HB3 1 1
14 37680 1 1 35 LEU HD11 H 10.558 9.569 9.603 1.00 . A A . 35 LEU HD11 1 1
14 37681 1 1 35 LEU HD12 H 11.998 9.792 8.984 1.00 . A A . 35 LEU HD12 1 1
14 37682 1 1 35 LEU HD13 H 10.914 10.945 8.905 1.00 . A A . 35 LEU HD13 1 1
14 37683 1 1 35 LEU HD21 H 8.591 9.268 8.114 1.00 . A A . 35 LEU HD21 1 1
14 37684 1 1 35 LEU HD22 H 8.900 10.636 7.379 1.00 . A A . 35 LEU HD22 1 1
14 37685 1 1 35 LEU HD23 H 8.772 9.299 6.541 1.00 . A A . 35 LEU HD23 1 1
14 37686 1 1 35 LEU HG H 10.722 8.478 7.532 1.00 . A A . 35 LEU HG 1 1
14 37687 1 1 35 LEU N N 11.594 8.170 4.874 1.00 . A A . 35 LEU N 1 1
14 37688 1 1 35 LEU O O 11.147 11.426 3.527 1.00 . A A . 35 LEU O 1 1
14 37689 1 1 36 GLY C C 14.659 11.876 3.365 1.00 . A A . 36 GLY C 1 1
14 37690 1 1 36 GLY CA C 13.718 10.919 2.656 1.00 . A A . 36 GLY CA 1 1
14 37691 1 1 36 GLY H H 13.370 9.383 3.841 1.00 . A A . 36 GLY H 1 1
14 37692 1 1 36 GLY HA2 H 14.231 10.350 2.061 1.00 . A A . 36 GLY HA2 1 1
14 37693 1 1 36 GLY HA3 H 13.104 11.427 2.102 1.00 . A A . 36 GLY HA3 1 1
14 37694 1 1 36 GLY N N 12.959 10.090 3.574 1.00 . A A . 36 GLY N 1 1
14 37695 1 1 36 GLY O O 15.377 12.637 2.714 1.00 . A A . 36 GLY O 1 1
14 37696 1 1 37 ARG C C 16.109 11.894 6.674 1.00 . A A . 37 ARG C 1 1
14 37697 1 1 37 ARG CA C 15.583 12.664 5.468 1.00 . A A . 37 ARG CA 1 1
14 37698 1 1 37 ARG CB C 14.965 13.988 5.926 1.00 . A A . 37 ARG CB 1 1
14 37699 1 1 37 ARG CD C 15.348 16.191 7.108 1.00 . A A . 37 ARG CD 1 1
14 37700 1 1 37 ARG CG C 15.956 14.865 6.675 1.00 . A A . 37 ARG CG 1 1
14 37701 1 1 37 ARG CZ C 16.459 16.933 9.182 1.00 . A A . 37 ARG CZ 1 1
14 37702 1 1 37 ARG H H 14.085 11.408 5.167 1.00 . A A . 37 ARG H 1 1
14 37703 1 1 37 ARG HA H 16.328 12.861 4.879 1.00 . A A . 37 ARG HA 1 1
14 37704 1 1 37 ARG HB2 H 14.631 14.471 5.154 1.00 . A A . 37 ARG HB2 1 1
14 37705 1 1 37 ARG HB3 H 14.203 13.805 6.498 1.00 . A A . 37 ARG HB3 1 1
14 37706 1 1 37 ARG HD2 H 15.055 16.688 6.328 1.00 . A A . 37 ARG HD2 1 1
14 37707 1 1 37 ARG HD3 H 14.563 16.030 7.653 1.00 . A A . 37 ARG HD3 1 1
14 37708 1 1 37 ARG HE H 16.827 17.519 7.421 1.00 . A A . 37 ARG HE 1 1
14 37709 1 1 37 ARG HG2 H 16.278 14.389 7.457 1.00 . A A . 37 ARG HG2 1 1
14 37710 1 1 37 ARG HG3 H 16.726 15.034 6.109 1.00 . A A . 37 ARG HG3 1 1
14 37711 1 1 37 ARG HH11 H 15.103 15.629 9.518 1.00 . A A . 37 ARG HH11 1 1
14 37712 1 1 37 ARG HH12 H 15.787 16.090 10.759 1.00 . A A . 37 ARG HH12 1 1
14 37713 1 1 37 ARG HH21 H 17.866 18.216 9.326 1.00 . A A . 37 ARG HH21 1 1
14 37714 1 1 37 ARG HH22 H 17.455 17.653 10.643 1.00 . A A . 37 ARG HH22 1 1
14 37715 1 1 37 ARG N N 14.638 11.867 4.695 1.00 . A A . 37 ARG N 1 1
14 37716 1 1 37 ARG NE N 16.316 16.984 7.860 1.00 . A A . 37 ARG NE 1 1
14 37717 1 1 37 ARG NH1 N 15.693 16.122 9.905 1.00 . A A . 37 ARG NH1 1 1
14 37718 1 1 37 ARG NH2 N 17.367 17.690 9.788 1.00 . A A . 37 ARG NH2 1 1
14 37719 1 1 37 ARG O O 15.330 11.294 7.417 1.00 . A A . 37 ARG O 1 1
14 37720 1 1 38 VAL C C 18.179 12.165 9.226 1.00 . A A . 38 VAL C 1 1
14 37721 1 1 38 VAL CA C 18.034 11.254 8.012 1.00 . A A . 38 VAL CA 1 1
14 37722 1 1 38 VAL CB C 19.411 10.687 7.596 1.00 . A A . 38 VAL CB 1 1
14 37723 1 1 38 VAL CG1 C 20.033 9.903 8.747 1.00 . A A . 38 VAL CG1 1 1
14 37724 1 1 38 VAL CG2 C 19.262 9.790 6.372 1.00 . A A . 38 VAL CG2 1 1
14 37725 1 1 38 VAL H H 17.951 12.481 6.464 1.00 . A A . 38 VAL H 1 1
14 37726 1 1 38 VAL HA H 17.464 10.502 8.238 1.00 . A A . 38 VAL HA 1 1
14 37727 1 1 38 VAL HB H 19.995 11.428 7.374 1.00 . A A . 38 VAL HB 1 1
14 37728 1 1 38 VAL HG11 H 20.895 9.555 8.472 1.00 . A A . 38 VAL HG11 1 1
14 37729 1 1 38 VAL HG12 H 20.152 10.489 9.510 1.00 . A A . 38 VAL HG12 1 1
14 37730 1 1 38 VAL HG13 H 19.450 9.168 8.992 1.00 . A A . 38 VAL HG13 1 1
14 37731 1 1 38 VAL HG21 H 20.130 9.440 6.119 1.00 . A A . 38 VAL HG21 1 1
14 37732 1 1 38 VAL HG22 H 18.665 9.054 6.580 1.00 . A A . 38 VAL HG22 1 1
14 37733 1 1 38 VAL HG23 H 18.895 10.305 5.636 1.00 . A A . 38 VAL HG23 1 1
14 37734 1 1 38 VAL N N 17.411 11.992 6.919 1.00 . A A . 38 VAL N 1 1
14 37735 1 1 38 VAL O O 18.855 13.195 9.166 1.00 . A A . 38 VAL O 1 1
14 37736 1 1 39 THR C C 18.832 12.640 12.185 1.00 . A A . 39 THR C 1 1
14 37737 1 1 39 THR CA C 17.468 12.638 11.506 1.00 . A A . 39 THR CA 1 1
14 37738 1 1 39 THR CB C 16.422 12.093 12.502 1.00 . A A . 39 THR CB 1 1
14 37739 1 1 39 THR CG2 C 16.304 12.996 13.724 1.00 . A A . 39 THR CG2 1 1
14 37740 1 1 39 THR H H 17.056 11.072 10.377 1.00 . A A . 39 THR H 1 1
14 37741 1 1 39 THR HA H 17.231 13.541 11.242 1.00 . A A . 39 THR HA 1 1
14 37742 1 1 39 THR HB H 16.705 11.213 12.795 1.00 . A A . 39 THR HB 1 1
14 37743 1 1 39 THR HG1 H 15.047 11.254 11.519 1.00 . A A . 39 THR HG1 1 1
14 37744 1 1 39 THR HG21 H 15.642 12.633 14.332 1.00 . A A . 39 THR HG21 1 1
14 37745 1 1 39 THR HG22 H 17.163 13.047 14.172 1.00 . A A . 39 THR HG22 1 1
14 37746 1 1 39 THR HG23 H 16.033 13.884 13.445 1.00 . A A . 39 THR HG23 1 1
14 37747 1 1 39 THR N N 17.504 11.804 10.312 1.00 . A A . 39 THR N 1 1
14 37748 1 1 39 THR O O 19.363 13.696 12.539 1.00 . A A . 39 THR O 1 1
14 37749 1 1 39 THR OG1 O 15.148 12.018 11.849 1.00 . A A . 39 THR OG1 1 1
14 37750 1 1 40 ARG C C 21.442 10.103 12.466 1.00 . A A . 40 ARG C 1 1
14 37751 1 1 40 ARG CA C 20.677 11.291 13.038 1.00 . A A . 40 ARG CA 1 1
14 37752 1 1 40 ARG CB C 20.420 11.055 14.528 1.00 . A A . 40 ARG CB 1 1
14 37753 1 1 40 ARG CD C 19.345 9.599 16.285 1.00 . A A . 40 ARG CD 1 1
14 37754 1 1 40 ARG CG C 19.716 9.738 14.814 1.00 . A A . 40 ARG CG 1 1
14 37755 1 1 40 ARG CZ C 17.456 8.012 16.466 1.00 . A A . 40 ARG CZ 1 1
14 37756 1 1 40 ARG H H 19.082 10.720 12.025 1.00 . A A . 40 ARG H 1 1
14 37757 1 1 40 ARG HA H 21.201 12.099 12.924 1.00 . A A . 40 ARG HA 1 1
14 37758 1 1 40 ARG HB2 H 21.266 11.073 15.003 1.00 . A A . 40 ARG HB2 1 1
14 37759 1 1 40 ARG HB3 H 19.884 11.784 14.877 1.00 . A A . 40 ARG HB3 1 1
14 37760 1 1 40 ARG HD2 H 20.136 9.721 16.833 1.00 . A A . 40 ARG HD2 1 1
14 37761 1 1 40 ARG HD3 H 18.720 10.299 16.529 1.00 . A A . 40 ARG HD3 1 1
14 37762 1 1 40 ARG HE H 19.280 7.661 16.811 1.00 . A A . 40 ARG HE 1 1
14 37763 1 1 40 ARG HG2 H 18.915 9.676 14.271 1.00 . A A . 40 ARG HG2 1 1
14 37764 1 1 40 ARG HG3 H 20.291 9.002 14.555 1.00 . A A . 40 ARG HG3 1 1
14 37765 1 1 40 ARG HH11 H 16.875 9.743 15.907 1.00 . A A . 40 ARG HH11 1 1
14 37766 1 1 40 ARG HH12 H 15.757 8.765 16.026 1.00 . A A . 40 ARG HH12 1 1
14 37767 1 1 40 ARG HH21 H 17.571 6.178 16.988 1.00 . A A . 40 ARG HH21 1 1
14 37768 1 1 40 ARG HH22 H 16.178 6.608 16.679 1.00 . A A . 40 ARG HH22 1 1
14 37769 1 1 40 ARG N N 19.412 11.454 12.332 1.00 . A A . 40 ARG N 1 1
14 37770 1 1 40 ARG NE N 18.753 8.294 16.564 1.00 . A A . 40 ARG NE 1 1
14 37771 1 1 40 ARG NH1 N 16.595 8.951 16.089 1.00 . A A . 40 ARG NH1 1 1
14 37772 1 1 40 ARG NH2 N 17.017 6.789 16.744 1.00 . A A . 40 ARG NH2 1 1
14 37773 1 1 40 ARG O O 20.849 9.216 11.851 1.00 . A A . 40 ARG O 1 1
14 37774 1 1 41 LYS C C 23.155 7.666 13.085 1.00 . A A . 41 LYS C 1 1
14 37775 1 1 41 LYS CA C 23.541 8.906 12.288 1.00 . A A . 41 LYS CA 1 1
14 37776 1 1 41 LYS CB C 25.033 9.194 12.478 1.00 . A A . 41 LYS CB 1 1
14 37777 1 1 41 LYS CD C 27.408 8.415 12.244 1.00 . A A . 41 LYS CD 1 1
14 37778 1 1 41 LYS CE C 28.334 7.299 11.779 1.00 . A A . 41 LYS CE 1 1
14 37779 1 1 41 LYS CG C 25.944 8.070 12.010 1.00 . A A . 41 LYS CG 1 1
14 37780 1 1 41 LYS H H 23.190 10.672 13.110 1.00 . A A . 41 LYS H 1 1
14 37781 1 1 41 LYS HA H 23.365 8.743 11.348 1.00 . A A . 41 LYS HA 1 1
14 37782 1 1 41 LYS HB2 H 25.261 10.004 11.996 1.00 . A A . 41 LYS HB2 1 1
14 37783 1 1 41 LYS HB3 H 25.203 9.365 13.417 1.00 . A A . 41 LYS HB3 1 1
14 37784 1 1 41 LYS HD2 H 27.626 9.234 11.771 1.00 . A A . 41 LYS HD2 1 1
14 37785 1 1 41 LYS HD3 H 27.554 8.584 13.188 1.00 . A A . 41 LYS HD3 1 1
14 37786 1 1 41 LYS HE2 H 28.107 6.477 12.240 1.00 . A A . 41 LYS HE2 1 1
14 37787 1 1 41 LYS HE3 H 28.199 7.140 10.832 1.00 . A A . 41 LYS HE3 1 1
14 37788 1 1 41 LYS HG2 H 25.723 7.252 12.483 1.00 . A A . 41 LYS HG2 1 1
14 37789 1 1 41 LYS HG3 H 25.795 7.901 11.066 1.00 . A A . 41 LYS HG3 1 1
14 37790 1 1 41 LYS HZ1 H 30.285 7.100 11.540 1.00 . A A . 41 LYS HZ1 1 1
14 37791 1 1 41 LYS HZ2 H 29.916 8.481 11.805 1.00 . A A . 41 LYS HZ2 1 1
14 37792 1 1 41 LYS HZ3 H 29.952 7.517 12.892 1.00 . A A . 41 LYS HZ3 1 1
14 37793 1 1 41 LYS N N 22.747 10.054 12.707 1.00 . A A . 41 LYS N 1 1
14 37794 1 1 41 LYS NZ N 29.766 7.633 12.029 1.00 . A A . 41 LYS NZ 1 1
14 37795 1 1 41 LYS O O 23.062 7.713 14.314 1.00 . A A . 41 LYS O 1 1
14 37796 1 1 42 HIS C C 23.781 4.334 12.824 1.00 . A A . 42 HIS C 1 1
14 37797 1 1 42 HIS CA C 22.621 5.297 13.048 1.00 . A A . 42 HIS CA 1 1
14 37798 1 1 42 HIS CB C 21.323 4.678 12.513 1.00 . A A . 42 HIS CB 1 1
14 37799 1 1 42 HIS CD2 C 19.143 5.236 13.804 1.00 . A A . 42 HIS CD2 1 1
14 37800 1 1 42 HIS CE1 C 18.602 7.074 12.733 1.00 . A A . 42 HIS CE1 1 1
14 37801 1 1 42 HIS CG C 20.093 5.459 12.861 1.00 . A A . 42 HIS CG 1 1
14 37802 1 1 42 HIS H H 22.855 6.539 11.527 1.00 . A A . 42 HIS H 1 1
14 37803 1 1 42 HIS HA H 22.524 5.460 13.999 1.00 . A A . 42 HIS HA 1 1
14 37804 1 1 42 HIS HB2 H 21.386 4.602 11.547 1.00 . A A . 42 HIS HB2 1 1
14 37805 1 1 42 HIS HB3 H 21.235 3.778 12.863 1.00 . A A . 42 HIS HB3 1 1
14 37806 1 1 42 HIS N N 22.887 6.569 12.386 1.00 . A A . 42 HIS N 1 1
14 37807 1 1 42 HIS ND1 N 19.745 6.634 12.231 1.00 . A A . 42 HIS ND1 1 1
14 37808 1 1 42 HIS NE2 N 18.221 6.247 13.691 1.00 . A A . 42 HIS NE2 1 1
14 37809 1 1 42 HIS O O 24.061 3.943 11.689 1.00 . A A . 42 HIS O 1 1
14 37810 1 1 43 ASP C C 25.301 1.740 13.292 1.00 . A A . 43 ASP C 1 1
14 37811 1 1 43 ASP CA C 25.658 3.131 13.804 1.00 . A A . 43 ASP CA 1 1
14 37812 1 1 43 ASP CB C 26.344 3.026 15.170 1.00 . A A . 43 ASP CB 1 1
14 37813 1 1 43 ASP CG C 26.908 4.350 15.649 1.00 . A A . 43 ASP CG 1 1
14 37814 1 1 43 ASP H H 24.266 4.209 14.703 1.00 . A A . 43 ASP H 1 1
14 37815 1 1 43 ASP HA H 26.269 3.541 13.171 1.00 . A A . 43 ASP HA 1 1
14 37816 1 1 43 ASP HB2 H 25.706 2.696 15.822 1.00 . A A . 43 ASP HB2 1 1
14 37817 1 1 43 ASP HB3 H 27.060 2.374 15.119 1.00 . A A . 43 ASP HB3 1 1
14 37818 1 1 43 ASP N N 24.471 3.974 13.901 1.00 . A A . 43 ASP N 1 1
14 37819 1 1 43 ASP O O 26.071 1.125 12.551 1.00 . A A . 43 ASP O 1 1
14 37820 1 1 43 ASP OD1 O 27.600 5.028 14.858 1.00 . A A . 43 ASP OD1 1 1
14 37821 1 1 43 ASP OD2 O 26.658 4.722 16.816 1.00 . A A . 43 ASP OD2 1 1
14 37822 1 1 44 ASP C C 22.722 -0.135 12.259 1.00 . A A . 44 ASP C 1 1
14 37823 1 1 44 ASP CA C 23.747 -0.132 13.386 1.00 . A A . 44 ASP CA 1 1
14 37824 1 1 44 ASP CB C 23.169 -0.831 14.619 1.00 . A A . 44 ASP CB 1 1
14 37825 1 1 44 ASP CG C 24.197 -1.005 15.721 1.00 . A A . 44 ASP CG 1 1
14 37826 1 1 44 ASP H H 23.597 1.652 14.224 1.00 . A A . 44 ASP H 1 1
14 37827 1 1 44 ASP HA H 24.533 -0.612 13.082 1.00 . A A . 44 ASP HA 1 1
14 37828 1 1 44 ASP HB2 H 22.419 -0.318 14.957 1.00 . A A . 44 ASP HB2 1 1
14 37829 1 1 44 ASP HB3 H 22.824 -1.701 14.362 1.00 . A A . 44 ASP HB3 1 1
14 37830 1 1 44 ASP N N 24.156 1.227 13.727 1.00 . A A . 44 ASP N 1 1
14 37831 1 1 44 ASP O O 21.677 0.511 12.363 1.00 . A A . 44 ASP O 1 1
14 37832 1 1 44 ASP OD1 O 25.288 -1.548 15.442 1.00 . A A . 44 ASP OD1 1 1
14 37833 1 1 44 ASP OD2 O 23.925 -0.582 16.866 1.00 . A A . 44 ASP OD2 1 1
14 37834 1 1 45 ILE C C 21.596 -2.430 10.015 1.00 . A A . 45 ILE C 1 1
14 37835 1 1 45 ILE CA C 22.064 -0.980 10.084 1.00 . A A . 45 ILE CA 1 1
14 37836 1 1 45 ILE CB C 22.647 -0.528 8.724 1.00 . A A . 45 ILE CB 1 1
14 37837 1 1 45 ILE CD1 C 23.807 1.436 7.566 1.00 . A A . 45 ILE CD1 1 1
14 37838 1 1 45 ILE CG1 C 23.062 0.945 8.797 1.00 . A A . 45 ILE CG1 1 1
14 37839 1 1 45 ILE CG2 C 21.623 -0.739 7.610 1.00 . A A . 45 ILE CG2 1 1
14 37840 1 1 45 ILE H H 23.790 -1.209 11.031 1.00 . A A . 45 ILE H 1 1
14 37841 1 1 45 ILE HA H 21.305 -0.406 10.273 1.00 . A A . 45 ILE HA 1 1
14 37842 1 1 45 ILE HB H 23.431 -1.064 8.525 1.00 . A A . 45 ILE HB 1 1
14 37843 1 1 45 ILE HD11 H 24.038 2.371 7.680 1.00 . A A . 45 ILE HD11 1 1
14 37844 1 1 45 ILE HD12 H 24.616 0.915 7.449 1.00 . A A . 45 ILE HD12 1 1
14 37845 1 1 45 ILE HD13 H 23.241 1.335 6.785 1.00 . A A . 45 ILE HD13 1 1
14 37846 1 1 45 ILE HG12 H 22.270 1.490 8.923 1.00 . A A . 45 ILE HG12 1 1
14 37847 1 1 45 ILE HG13 H 23.623 1.076 9.578 1.00 . A A . 45 ILE HG13 1 1
14 37848 1 1 45 ILE HG21 H 22.001 -0.452 6.765 1.00 . A A . 45 ILE HG21 1 1
14 37849 1 1 45 ILE HG22 H 21.391 -1.679 7.558 1.00 . A A . 45 ILE HG22 1 1
14 37850 1 1 45 ILE HG23 H 20.826 -0.219 7.800 1.00 . A A . 45 ILE HG23 1 1
14 37851 1 1 45 ILE N N 23.031 -0.825 11.166 1.00 . A A . 45 ILE N 1 1
14 37852 1 1 45 ILE O O 22.406 -3.351 9.888 1.00 . A A . 45 ILE O 1 1
14 37853 1 1 46 ASP C C 19.276 -4.319 8.689 1.00 . A A . 46 ASP C 1 1
14 37854 1 1 46 ASP CA C 19.713 -3.973 10.108 1.00 . A A . 46 ASP CA 1 1
14 37855 1 1 46 ASP CB C 18.511 -4.071 11.053 1.00 . A A . 46 ASP CB 1 1
14 37856 1 1 46 ASP CG C 18.890 -3.968 12.518 1.00 . A A . 46 ASP CG 1 1
14 37857 1 1 46 ASP H H 19.716 -2.005 10.280 1.00 . A A . 46 ASP H 1 1
14 37858 1 1 46 ASP HA H 20.394 -4.603 10.390 1.00 . A A . 46 ASP HA 1 1
14 37859 1 1 46 ASP HB2 H 17.880 -3.367 10.838 1.00 . A A . 46 ASP HB2 1 1
14 37860 1 1 46 ASP HB3 H 18.056 -4.914 10.901 1.00 . A A . 46 ASP HB3 1 1
14 37861 1 1 46 ASP N N 20.289 -2.634 10.155 1.00 . A A . 46 ASP N 1 1
14 37862 1 1 46 ASP O O 18.240 -3.841 8.220 1.00 . A A . 46 ASP O 1 1
14 37863 1 1 46 ASP OD1 O 19.828 -4.673 12.947 1.00 . A A . 46 ASP OD1 1 1
14 37864 1 1 46 ASP OD2 O 18.242 -3.190 13.252 1.00 . A A . 46 ASP OD2 1 1
14 37865 1 1 47 LEU C C 19.321 -7.120 6.683 1.00 . A A . 47 LEU C 1 1
14 37866 1 1 47 LEU CA C 19.664 -5.634 6.687 1.00 . A A . 47 LEU CA 1 1
14 37867 1 1 47 LEU CB C 20.759 -5.332 5.658 1.00 . A A . 47 LEU CB 1 1
14 37868 1 1 47 LEU CD1 C 22.131 -3.714 4.326 1.00 . A A . 47 LEU CD1 1 1
14 37869 1 1 47 LEU CD2 C 19.837 -3.068 5.101 1.00 . A A . 47 LEU CD2 1 1
14 37870 1 1 47 LEU CG C 21.096 -3.856 5.435 1.00 . A A . 47 LEU CG 1 1
14 37871 1 1 47 LEU H H 20.783 -5.495 8.314 1.00 . A A . 47 LEU H 1 1
14 37872 1 1 47 LEU HA H 18.867 -5.144 6.432 1.00 . A A . 47 LEU HA 1 1
14 37873 1 1 47 LEU HB2 H 21.568 -5.790 5.932 1.00 . A A . 47 LEU HB2 1 1
14 37874 1 1 47 LEU HB3 H 20.490 -5.714 4.808 1.00 . A A . 47 LEU HB3 1 1
14 37875 1 1 47 LEU HD11 H 22.336 -2.775 4.194 1.00 . A A . 47 LEU HD11 1 1
14 37876 1 1 47 LEU HD12 H 22.939 -4.190 4.573 1.00 . A A . 47 LEU HD12 1 1
14 37877 1 1 47 LEU HD13 H 21.776 -4.085 3.503 1.00 . A A . 47 LEU HD13 1 1
14 37878 1 1 47 LEU HD21 H 20.065 -2.135 4.962 1.00 . A A . 47 LEU HD21 1 1
14 37879 1 1 47 LEU HD22 H 19.436 -3.426 4.294 1.00 . A A . 47 LEU HD22 1 1
14 37880 1 1 47 LEU HD23 H 19.206 -3.140 5.834 1.00 . A A . 47 LEU HD23 1 1
14 37881 1 1 47 LEU HG H 21.473 -3.496 6.253 1.00 . A A . 47 LEU HG 1 1
14 37882 1 1 47 LEU N N 20.042 -5.172 8.018 1.00 . A A . 47 LEU N 1 1
14 37883 1 1 47 LEU O O 20.022 -7.932 7.292 1.00 . A A . 47 LEU O 1 1
14 37884 1 1 48 THR C C 17.796 -9.319 4.488 1.00 . A A . 48 THR C 1 1
14 37885 1 1 48 THR CA C 17.794 -8.860 5.942 1.00 . A A . 48 THR CA 1 1
14 37886 1 1 48 THR CB C 16.378 -9.051 6.523 1.00 . A A . 48 THR CB 1 1
14 37887 1 1 48 THR CG2 C 15.966 -10.517 6.494 1.00 . A A . 48 THR CG2 1 1
14 37888 1 1 48 THR H H 17.693 -6.910 5.639 1.00 . A A . 48 THR H 1 1
14 37889 1 1 48 THR HA H 18.422 -9.391 6.456 1.00 . A A . 48 THR HA 1 1
14 37890 1 1 48 THR HB H 15.755 -8.542 5.981 1.00 . A A . 48 THR HB 1 1
14 37891 1 1 48 THR HG1 H 15.708 -8.940 8.283 1.00 . A A . 48 THR HG1 1 1
14 37892 1 1 48 THR HG21 H 15.074 -10.611 6.864 1.00 . A A . 48 THR HG21 1 1
14 37893 1 1 48 THR HG22 H 15.970 -10.837 5.578 1.00 . A A . 48 THR HG22 1 1
14 37894 1 1 48 THR HG23 H 16.590 -11.039 7.021 1.00 . A A . 48 THR HG23 1 1
14 37895 1 1 48 THR N N 18.215 -7.468 6.034 1.00 . A A . 48 THR N 1 1
14 37896 1 1 48 THR O O 17.255 -8.635 3.614 1.00 . A A . 48 THR O 1 1
14 37897 1 1 48 THR OG1 O 16.357 -8.591 7.879 1.00 . A A . 48 THR OG1 1 1
14 37898 1 1 49 PHE C C 18.159 -12.481 2.803 1.00 . A A . 49 PHE C 1 1
14 37899 1 1 49 PHE CA C 18.513 -11.001 2.882 1.00 . A A . 49 PHE CA 1 1
14 37900 1 1 49 PHE CB C 19.958 -10.818 2.403 1.00 . A A . 49 PHE CB 1 1
14 37901 1 1 49 PHE CD1 C 20.933 -8.667 3.272 1.00 . A A . 49 PHE CD1 1 1
14 37902 1 1 49 PHE CD2 C 20.238 -8.759 0.983 1.00 . A A . 49 PHE CD2 1 1
14 37903 1 1 49 PHE CE1 C 21.374 -7.359 3.090 1.00 . A A . 49 PHE CE1 1 1
14 37904 1 1 49 PHE CE2 C 20.678 -7.453 0.793 1.00 . A A . 49 PHE CE2 1 1
14 37905 1 1 49 PHE CG C 20.390 -9.388 2.214 1.00 . A A . 49 PHE CG 1 1
14 37906 1 1 49 PHE CZ C 21.306 -6.778 1.831 1.00 . A A . 49 PHE CZ 1 1
14 37907 1 1 49 PHE H H 18.669 -11.018 4.852 1.00 . A A . 49 PHE H 1 1
14 37908 1 1 49 PHE HA H 17.906 -10.497 2.316 1.00 . A A . 49 PHE HA 1 1
14 37909 1 1 49 PHE HB2 H 20.553 -11.239 3.043 1.00 . A A . 49 PHE HB2 1 1
14 37910 1 1 49 PHE HB3 H 20.067 -11.289 1.561 1.00 . A A . 49 PHE HB3 1 1
14 37911 1 1 49 PHE HD1 H 21.003 -9.063 4.111 1.00 . A A . 49 PHE HD1 1 1
14 37912 1 1 49 PHE HD2 H 19.838 -9.217 0.279 1.00 . A A . 49 PHE HD2 1 1
14 37913 1 1 49 PHE HE1 H 21.712 -6.876 3.809 1.00 . A A . 49 PHE HE1 1 1
14 37914 1 1 49 PHE HE2 H 20.551 -7.032 -0.027 1.00 . A A . 49 PHE HE2 1 1
14 37915 1 1 49 PHE HZ H 21.680 -5.940 1.683 1.00 . A A . 49 PHE HZ 1 1
14 37916 1 1 49 PHE N N 18.363 -10.495 4.242 1.00 . A A . 49 PHE N 1 1
14 37917 1 1 49 PHE O O 18.296 -13.213 3.786 1.00 . A A . 49 PHE O 1 1
14 37918 1 1 50 PRO C C 18.551 -15.267 1.761 1.00 . A A . 50 PRO C 1 1
14 37919 1 1 50 PRO CA C 17.369 -14.357 1.452 1.00 . A A . 50 PRO CA 1 1
14 37920 1 1 50 PRO CB C 16.993 -14.444 -0.027 1.00 . A A . 50 PRO CB 1 1
14 37921 1 1 50 PRO CD C 17.395 -12.153 0.429 1.00 . A A . 50 PRO CD 1 1
14 37922 1 1 50 PRO CG C 16.472 -13.074 -0.338 1.00 . A A . 50 PRO CG 1 1
14 37923 1 1 50 PRO HA H 16.661 -14.644 2.049 1.00 . A A . 50 PRO HA 1 1
14 37924 1 1 50 PRO HB2 H 17.759 -14.669 -0.578 1.00 . A A . 50 PRO HB2 1 1
14 37925 1 1 50 PRO HB3 H 16.320 -15.126 -0.184 1.00 . A A . 50 PRO HB3 1 1
14 37926 1 1 50 PRO HD2 H 18.192 -11.936 -0.079 1.00 . A A . 50 PRO HD2 1 1
14 37927 1 1 50 PRO HD3 H 16.964 -11.313 0.652 1.00 . A A . 50 PRO HD3 1 1
14 37928 1 1 50 PRO HG2 H 16.498 -12.890 -1.290 1.00 . A A . 50 PRO HG2 1 1
14 37929 1 1 50 PRO HG3 H 15.550 -12.970 -0.054 1.00 . A A . 50 PRO HG3 1 1
14 37930 1 1 50 PRO N N 17.711 -12.946 1.633 1.00 . A A . 50 PRO N 1 1
14 37931 1 1 50 PRO O O 19.659 -15.045 1.263 1.00 . A A . 50 PRO O 1 1
14 37932 1 1 51 GLY C C 20.152 -17.777 1.738 1.00 . A A . 51 GLY C 1 1
14 37933 1 1 51 GLY CA C 19.375 -17.223 2.919 1.00 . A A . 51 GLY CA 1 1
14 37934 1 1 51 GLY H H 17.516 -16.572 2.771 1.00 . A A . 51 GLY H 1 1
14 37935 1 1 51 GLY HA2 H 19.979 -16.740 3.505 1.00 . A A . 51 GLY HA2 1 1
14 37936 1 1 51 GLY HA3 H 19.007 -17.958 3.435 1.00 . A A . 51 GLY HA3 1 1
14 37937 1 1 51 GLY N N 18.299 -16.340 2.502 1.00 . A A . 51 GLY N 1 1
14 37938 1 1 51 GLY O O 21.382 -17.855 1.775 1.00 . A A . 51 GLY O 1 1
14 37939 1 1 52 GLU C C 21.086 -17.726 -1.140 1.00 . A A . 52 GLU C 1 1
14 37940 1 1 52 GLU CA C 20.068 -18.677 -0.521 1.00 . A A . 52 GLU CA 1 1
14 37941 1 1 52 GLU CB C 18.999 -19.038 -1.557 1.00 . A A . 52 GLU CB 1 1
14 37942 1 1 52 GLU CD C 17.022 -20.513 -2.153 1.00 . A A . 52 GLU CD 1 1
14 37943 1 1 52 GLU CG C 18.060 -20.146 -1.106 1.00 . A A . 52 GLU CG 1 1
14 37944 1 1 52 GLU H H 18.594 -17.970 0.589 1.00 . A A . 52 GLU H 1 1
14 37945 1 1 52 GLU HA H 20.533 -19.481 -0.243 1.00 . A A . 52 GLU HA 1 1
14 37946 1 1 52 GLU HB2 H 18.478 -18.246 -1.762 1.00 . A A . 52 GLU HB2 1 1
14 37947 1 1 52 GLU HB3 H 19.436 -19.309 -2.378 1.00 . A A . 52 GLU HB3 1 1
14 37948 1 1 52 GLU HG2 H 18.581 -20.935 -0.886 1.00 . A A . 52 GLU HG2 1 1
14 37949 1 1 52 GLU HG3 H 17.608 -19.869 -0.294 1.00 . A A . 52 GLU HG3 1 1
14 37950 1 1 52 GLU N N 19.443 -18.090 0.658 1.00 . A A . 52 GLU N 1 1
14 37951 1 1 52 GLU O O 22.220 -18.118 -1.419 1.00 . A A . 52 GLU O 1 1
14 37952 1 1 52 GLU OE1 O 16.316 -19.603 -2.641 1.00 . A A . 52 GLU OE1 1 1
14 37953 1 1 52 GLU OE2 O 16.902 -21.715 -2.481 1.00 . A A . 52 GLU OE2 1 1
14 37954 1 1 53 ARG C C 22.703 -14.957 -1.060 1.00 . A A . 53 ARG C 1 1
14 37955 1 1 53 ARG CA C 21.583 -15.488 -1.950 1.00 . A A . 53 ARG CA 1 1
14 37956 1 1 53 ARG CB C 20.737 -14.330 -2.489 1.00 . A A . 53 ARG CB 1 1
14 37957 1 1 53 ARG CD C 18.902 -13.564 -4.032 1.00 . A A . 53 ARG CD 1 1
14 37958 1 1 53 ARG CG C 19.832 -14.710 -3.653 1.00 . A A . 53 ARG CG 1 1
14 37959 1 1 53 ARG CZ C 18.265 -13.660 -6.423 1.00 . A A . 53 ARG CZ 1 1
14 37960 1 1 53 ARG H H 20.017 -16.115 -0.916 1.00 . A A . 53 ARG H 1 1
14 37961 1 1 53 ARG HA H 21.998 -15.953 -2.694 1.00 . A A . 53 ARG HA 1 1
14 37962 1 1 53 ARG HB2 H 20.190 -13.979 -1.769 1.00 . A A . 53 ARG HB2 1 1
14 37963 1 1 53 ARG HB3 H 21.327 -13.615 -2.772 1.00 . A A . 53 ARG HB3 1 1
14 37964 1 1 53 ARG HD2 H 18.370 -13.315 -3.260 1.00 . A A . 53 ARG HD2 1 1
14 37965 1 1 53 ARG HD3 H 19.432 -12.789 -4.274 1.00 . A A . 53 ARG HD3 1 1
14 37966 1 1 53 ARG HE H 17.270 -14.294 -4.948 1.00 . A A . 53 ARG HE 1 1
14 37967 1 1 53 ARG HG2 H 20.374 -14.955 -4.419 1.00 . A A . 53 ARG HG2 1 1
14 37968 1 1 53 ARG HG3 H 19.307 -15.490 -3.416 1.00 . A A . 53 ARG HG3 1 1
14 37969 1 1 53 ARG HH11 H 19.969 -12.832 -6.185 1.00 . A A . 53 ARG HH11 1 1
14 37970 1 1 53 ARG HH12 H 19.555 -12.907 -7.613 1.00 . A A . 53 ARG HH12 1 1
14 37971 1 1 53 ARG HH21 H 16.651 -14.399 -7.127 1.00 . A A . 53 ARG HH21 1 1
14 37972 1 1 53 ARG HH22 H 17.549 -13.853 -8.183 1.00 . A A . 53 ARG HH22 1 1
14 37973 1 1 53 ARG N N 20.739 -16.447 -1.246 1.00 . A A . 53 ARG N 1 1
14 37974 1 1 53 ARG NE N 18.013 -13.905 -5.140 1.00 . A A . 53 ARG NE 1 1
14 37975 1 1 53 ARG NH1 N 19.396 -13.063 -6.783 1.00 . A A . 53 ARG NH1 1 1
14 37976 1 1 53 ARG NH2 N 17.385 -14.012 -7.354 1.00 . A A . 53 ARG NH2 1 1
14 37977 1 1 53 ARG O O 23.101 -13.796 -1.181 1.00 . A A . 53 ARG O 1 1
14 37978 1 1 54 ARG C C 25.486 -14.792 0.026 1.00 . A A . 54 ARG C 1 1
14 37979 1 1 54 ARG CA C 24.273 -15.377 0.739 1.00 . A A . 54 ARG CA 1 1
14 37980 1 1 54 ARG CB C 24.718 -16.531 1.641 1.00 . A A . 54 ARG CB 1 1
14 37981 1 1 54 ARG CD C 26.067 -17.252 3.646 1.00 . A A . 54 ARG CD 1 1
14 37982 1 1 54 ARG CG C 25.743 -16.116 2.685 1.00 . A A . 54 ARG CG 1 1
14 37983 1 1 54 ARG CZ C 26.748 -16.189 5.775 1.00 . A A . 54 ARG CZ 1 1
14 37984 1 1 54 ARG H H 23.090 -16.661 -0.194 1.00 . A A . 54 ARG H 1 1
14 37985 1 1 54 ARG HA H 23.867 -14.689 1.289 1.00 . A A . 54 ARG HA 1 1
14 37986 1 1 54 ARG HB2 H 23.942 -16.903 2.089 1.00 . A A . 54 ARG HB2 1 1
14 37987 1 1 54 ARG HB3 H 25.093 -17.237 1.091 1.00 . A A . 54 ARG HB3 1 1
14 37988 1 1 54 ARG HD2 H 25.255 -17.549 4.084 1.00 . A A . 54 ARG HD2 1 1
14 37989 1 1 54 ARG HD3 H 26.414 -18.009 3.149 1.00 . A A . 54 ARG HD3 1 1
14 37990 1 1 54 ARG HE H 27.867 -17.036 4.510 1.00 . A A . 54 ARG HE 1 1
14 37991 1 1 54 ARG HG2 H 26.556 -15.825 2.243 1.00 . A A . 54 ARG HG2 1 1
14 37992 1 1 54 ARG HG3 H 25.405 -15.357 3.186 1.00 . A A . 54 ARG HG3 1 1
14 37993 1 1 54 ARG HH11 H 24.862 -16.073 5.500 1.00 . A A . 54 ARG HH11 1 1
14 37994 1 1 54 ARG HH12 H 25.303 -15.441 6.775 1.00 . A A . 54 ARG HH12 1 1
14 37995 1 1 54 ARG HH21 H 28.528 -16.070 6.455 1.00 . A A . 54 ARG HH21 1 1
14 37996 1 1 54 ARG HH22 H 27.521 -15.439 7.352 1.00 . A A . 54 ARG HH22 1 1
14 37997 1 1 54 ARG N N 23.270 -15.821 -0.222 1.00 . A A . 54 ARG N 1 1
14 37998 1 1 54 ARG NE N 27.041 -16.842 4.653 1.00 . A A . 54 ARG NE 1 1
14 37999 1 1 54 ARG NH1 N 25.490 -15.863 6.049 1.00 . A A . 54 ARG NH1 1 1
14 38000 1 1 54 ARG NH2 N 27.713 -15.861 6.627 1.00 . A A . 54 ARG NH2 1 1
14 38001 1 1 54 ARG O O 25.978 -13.724 0.399 1.00 . A A . 54 ARG O 1 1
14 38002 1 1 55 GLY C C 26.821 -13.545 -2.324 1.00 . A A . 55 GLY C 1 1
14 38003 1 1 55 GLY CA C 27.061 -14.949 -1.802 1.00 . A A . 55 GLY CA 1 1
14 38004 1 1 55 GLY H H 25.579 -16.174 -1.346 1.00 . A A . 55 GLY H 1 1
14 38005 1 1 55 GLY HA2 H 27.852 -14.954 -1.239 1.00 . A A . 55 GLY HA2 1 1
14 38006 1 1 55 GLY HA3 H 27.238 -15.545 -2.546 1.00 . A A . 55 GLY HA3 1 1
14 38007 1 1 55 GLY N N 25.925 -15.445 -1.044 1.00 . A A . 55 GLY N 1 1
14 38008 1 1 55 GLY O O 27.681 -12.672 -2.191 1.00 . A A . 55 GLY O 1 1
14 38009 1 1 56 GLU C C 25.341 -10.952 -2.174 1.00 . A A . 56 GLU C 1 1
14 38010 1 1 56 GLU CA C 25.261 -11.966 -3.309 1.00 . A A . 56 GLU CA 1 1
14 38011 1 1 56 GLU CB C 23.855 -11.980 -3.913 1.00 . A A . 56 GLU CB 1 1
14 38012 1 1 56 GLU CD C 22.367 -12.811 -5.803 1.00 . A A . 56 GLU CD 1 1
14 38013 1 1 56 GLU CG C 23.775 -12.720 -5.241 1.00 . A A . 56 GLU CG 1 1
14 38014 1 1 56 GLU H H 24.989 -13.880 -2.894 1.00 . A A . 56 GLU H 1 1
14 38015 1 1 56 GLU HA H 25.893 -11.708 -3.999 1.00 . A A . 56 GLU HA 1 1
14 38016 1 1 56 GLU HB2 H 23.243 -12.393 -3.284 1.00 . A A . 56 GLU HB2 1 1
14 38017 1 1 56 GLU HB3 H 23.555 -11.067 -4.042 1.00 . A A . 56 GLU HB3 1 1
14 38018 1 1 56 GLU HG2 H 24.345 -12.273 -5.886 1.00 . A A . 56 GLU HG2 1 1
14 38019 1 1 56 GLU HG3 H 24.127 -13.616 -5.124 1.00 . A A . 56 GLU HG3 1 1
14 38020 1 1 56 GLU N N 25.616 -13.295 -2.825 1.00 . A A . 56 GLU N 1 1
14 38021 1 1 56 GLU O O 25.916 -9.873 -2.337 1.00 . A A . 56 GLU O 1 1
14 38022 1 1 56 GLU OE1 O 21.918 -13.940 -6.102 1.00 . A A . 56 GLU OE1 1 1
14 38023 1 1 56 GLU OE2 O 21.709 -11.759 -5.959 1.00 . A A . 56 GLU OE2 1 1
14 38024 1 1 57 LEU C C 26.448 -10.200 0.504 1.00 . A A . 57 LEU C 1 1
14 38025 1 1 57 LEU CA C 24.986 -10.481 0.180 1.00 . A A . 57 LEU CA 1 1
14 38026 1 1 57 LEU CB C 24.290 -11.119 1.385 1.00 . A A . 57 LEU CB 1 1
14 38027 1 1 57 LEU CD1 C 24.255 -8.938 2.613 1.00 . A A . 57 LEU CD1 1 1
14 38028 1 1 57 LEU CD2 C 23.613 -11.048 3.791 1.00 . A A . 57 LEU CD2 1 1
14 38029 1 1 57 LEU CG C 24.519 -10.432 2.733 1.00 . A A . 57 LEU CG 1 1
14 38030 1 1 57 LEU H H 24.465 -12.086 -0.855 1.00 . A A . 57 LEU H 1 1
14 38031 1 1 57 LEU HA H 24.552 -9.637 -0.021 1.00 . A A . 57 LEU HA 1 1
14 38032 1 1 57 LEU HB2 H 23.336 -11.142 1.211 1.00 . A A . 57 LEU HB2 1 1
14 38033 1 1 57 LEU HB3 H 24.587 -12.040 1.458 1.00 . A A . 57 LEU HB3 1 1
14 38034 1 1 57 LEU HD11 H 24.403 -8.513 3.472 1.00 . A A . 57 LEU HD11 1 1
14 38035 1 1 57 LEU HD12 H 24.857 -8.555 1.955 1.00 . A A . 57 LEU HD12 1 1
14 38036 1 1 57 LEU HD13 H 23.338 -8.792 2.334 1.00 . A A . 57 LEU HD13 1 1
14 38037 1 1 57 LEU HD21 H 23.762 -10.608 4.642 1.00 . A A . 57 LEU HD21 1 1
14 38038 1 1 57 LEU HD22 H 22.685 -10.936 3.529 1.00 . A A . 57 LEU HD22 1 1
14 38039 1 1 57 LEU HD23 H 23.812 -11.993 3.878 1.00 . A A . 57 LEU HD23 1 1
14 38040 1 1 57 LEU HG H 25.442 -10.560 3.000 1.00 . A A . 57 LEU HG 1 1
14 38041 1 1 57 LEU N N 24.863 -11.337 -0.995 1.00 . A A . 57 LEU N 1 1
14 38042 1 1 57 LEU O O 26.830 -9.048 0.724 1.00 . A A . 57 LEU O 1 1
14 38043 1 1 58 GLU C C 29.306 -10.069 -0.254 1.00 . A A . 58 GLU C 1 1
14 38044 1 1 58 GLU CA C 28.701 -11.053 0.739 1.00 . A A . 58 GLU CA 1 1
14 38045 1 1 58 GLU CB C 29.422 -12.401 0.653 1.00 . A A . 58 GLU CB 1 1
14 38046 1 1 58 GLU CD C 29.665 -14.743 1.607 1.00 . A A . 58 GLU CD 1 1
14 38047 1 1 58 GLU CG C 28.990 -13.388 1.728 1.00 . A A . 58 GLU CG 1 1
14 38048 1 1 58 GLU H H 27.053 -12.033 0.243 1.00 . A A . 58 GLU H 1 1
14 38049 1 1 58 GLU HA H 28.804 -10.701 1.637 1.00 . A A . 58 GLU HA 1 1
14 38050 1 1 58 GLU HB2 H 29.260 -12.792 -0.220 1.00 . A A . 58 GLU HB2 1 1
14 38051 1 1 58 GLU HB3 H 30.378 -12.254 0.725 1.00 . A A . 58 GLU HB3 1 1
14 38052 1 1 58 GLU HG2 H 29.187 -13.012 2.600 1.00 . A A . 58 GLU HG2 1 1
14 38053 1 1 58 GLU HG3 H 28.028 -13.507 1.680 1.00 . A A . 58 GLU HG3 1 1
14 38054 1 1 58 GLU N N 27.283 -11.230 0.447 1.00 . A A . 58 GLU N 1 1
14 38055 1 1 58 GLU O O 30.055 -9.166 0.127 1.00 . A A . 58 GLU O 1 1
14 38056 1 1 58 GLU OE1 O 29.638 -15.328 0.501 1.00 . A A . 58 GLU OE1 1 1
14 38057 1 1 58 GLU OE2 O 30.212 -15.231 2.620 1.00 . A A . 58 GLU OE2 1 1
14 38058 1 1 59 ALA C C 28.899 -7.836 -2.222 1.00 . A A . 59 ALA C 1 1
14 38059 1 1 59 ALA CA C 29.358 -9.254 -2.543 1.00 . A A . 59 ALA CA 1 1
14 38060 1 1 59 ALA CB C 28.843 -9.684 -3.913 1.00 . A A . 59 ALA CB 1 1
14 38061 1 1 59 ALA H H 28.362 -10.791 -1.798 1.00 . A A . 59 ALA H 1 1
14 38062 1 1 59 ALA HA H 30.327 -9.264 -2.559 1.00 . A A . 59 ALA HA 1 1
14 38063 1 1 59 ALA HB1 H 29.154 -9.059 -4.587 1.00 . A A . 59 ALA HB1 1 1
14 38064 1 1 59 ALA HB2 H 29.176 -10.572 -4.120 1.00 . A A . 59 ALA HB2 1 1
14 38065 1 1 59 ALA HB3 H 27.873 -9.696 -3.907 1.00 . A A . 59 ALA HB3 1 1
14 38066 1 1 59 ALA N N 28.901 -10.183 -1.516 1.00 . A A . 59 ALA N 1 1
14 38067 1 1 59 ALA O O 29.683 -6.889 -2.328 1.00 . A A . 59 ALA O 1 1
14 38068 1 1 60 ILE C C 28.036 -5.787 -0.261 1.00 . A A . 60 ILE C 1 1
14 38069 1 1 60 ILE CA C 27.162 -6.377 -1.362 1.00 . A A . 60 ILE CA 1 1
14 38070 1 1 60 ILE CB C 25.687 -6.419 -0.895 1.00 . A A . 60 ILE CB 1 1
14 38071 1 1 60 ILE CD1 C 23.293 -6.781 -1.702 1.00 . A A . 60 ILE CD1 1 1
14 38072 1 1 60 ILE CG1 C 24.749 -6.596 -2.093 1.00 . A A . 60 ILE CG1 1 1
14 38073 1 1 60 ILE CG2 C 25.334 -5.155 -0.113 1.00 . A A . 60 ILE CG2 1 1
14 38074 1 1 60 ILE H H 27.113 -8.339 -1.624 1.00 . A A . 60 ILE H 1 1
14 38075 1 1 60 ILE HA H 27.195 -5.816 -2.153 1.00 . A A . 60 ILE HA 1 1
14 38076 1 1 60 ILE HB H 25.575 -7.182 -0.306 1.00 . A A . 60 ILE HB 1 1
14 38077 1 1 60 ILE HD11 H 22.755 -6.886 -2.502 1.00 . A A . 60 ILE HD11 1 1
14 38078 1 1 60 ILE HD12 H 23.205 -7.571 -1.147 1.00 . A A . 60 ILE HD12 1 1
14 38079 1 1 60 ILE HD13 H 22.990 -6.003 -1.208 1.00 . A A . 60 ILE HD13 1 1
14 38080 1 1 60 ILE HG12 H 24.825 -5.821 -2.671 1.00 . A A . 60 ILE HG12 1 1
14 38081 1 1 60 ILE HG13 H 25.037 -7.365 -2.609 1.00 . A A . 60 ILE HG13 1 1
14 38082 1 1 60 ILE HG21 H 24.408 -5.199 0.172 1.00 . A A . 60 ILE HG21 1 1
14 38083 1 1 60 ILE HG22 H 25.908 -5.086 0.666 1.00 . A A . 60 ILE HG22 1 1
14 38084 1 1 60 ILE HG23 H 25.462 -4.377 -0.678 1.00 . A A . 60 ILE HG23 1 1
14 38085 1 1 60 ILE N N 27.668 -7.692 -1.739 1.00 . A A . 60 ILE N 1 1
14 38086 1 1 60 ILE O O 28.443 -4.627 -0.345 1.00 . A A . 60 ILE O 1 1
14 38087 1 1 61 VAL C C 30.544 -5.632 1.269 1.00 . A A . 61 VAL C 1 1
14 38088 1 1 61 VAL CA C 29.212 -6.123 1.830 1.00 . A A . 61 VAL CA 1 1
14 38089 1 1 61 VAL CB C 29.445 -7.237 2.877 1.00 . A A . 61 VAL CB 1 1
14 38090 1 1 61 VAL CG1 C 30.436 -6.777 3.939 1.00 . A A . 61 VAL CG1 1 1
14 38091 1 1 61 VAL CG2 C 28.122 -7.632 3.526 1.00 . A A . 61 VAL CG2 1 1
14 38092 1 1 61 VAL H H 28.172 -7.433 0.771 1.00 . A A . 61 VAL H 1 1
14 38093 1 1 61 VAL HA H 28.752 -5.396 2.278 1.00 . A A . 61 VAL HA 1 1
14 38094 1 1 61 VAL HB H 29.817 -8.011 2.426 1.00 . A A . 61 VAL HB 1 1
14 38095 1 1 61 VAL HG11 H 30.569 -7.487 4.587 1.00 . A A . 61 VAL HG11 1 1
14 38096 1 1 61 VAL HG12 H 31.283 -6.559 3.519 1.00 . A A . 61 VAL HG12 1 1
14 38097 1 1 61 VAL HG13 H 30.088 -5.991 4.389 1.00 . A A . 61 VAL HG13 1 1
14 38098 1 1 61 VAL HG21 H 28.279 -8.330 4.181 1.00 . A A . 61 VAL HG21 1 1
14 38099 1 1 61 VAL HG22 H 27.733 -6.859 3.965 1.00 . A A . 61 VAL HG22 1 1
14 38100 1 1 61 VAL HG23 H 27.512 -7.958 2.845 1.00 . A A . 61 VAL HG23 1 1
14 38101 1 1 61 VAL N N 28.392 -6.602 0.723 1.00 . A A . 61 VAL N 1 1
14 38102 1 1 61 VAL O O 31.012 -4.543 1.610 1.00 . A A . 61 VAL O 1 1
14 38103 1 1 62 GLU C C 32.149 -4.673 -1.084 1.00 . A A . 62 GLU C 1 1
14 38104 1 1 62 GLU CA C 32.339 -5.982 -0.326 1.00 . A A . 62 GLU CA 1 1
14 38105 1 1 62 GLU CB C 32.801 -7.078 -1.289 1.00 . A A . 62 GLU CB 1 1
14 38106 1 1 62 GLU CD C 33.548 -9.488 -1.559 1.00 . A A . 62 GLU CD 1 1
14 38107 1 1 62 GLU CG C 33.262 -8.350 -0.594 1.00 . A A . 62 GLU CG 1 1
14 38108 1 1 62 GLU H H 30.774 -7.133 0.050 1.00 . A A . 62 GLU H 1 1
14 38109 1 1 62 GLU HA H 33.015 -5.846 0.357 1.00 . A A . 62 GLU HA 1 1
14 38110 1 1 62 GLU HB2 H 32.074 -7.295 -1.893 1.00 . A A . 62 GLU HB2 1 1
14 38111 1 1 62 GLU HB3 H 33.528 -6.735 -1.832 1.00 . A A . 62 GLU HB3 1 1
14 38112 1 1 62 GLU HG2 H 34.063 -8.159 -0.082 1.00 . A A . 62 GLU HG2 1 1
14 38113 1 1 62 GLU HG3 H 32.582 -8.632 0.037 1.00 . A A . 62 GLU HG3 1 1
14 38114 1 1 62 GLU N N 31.099 -6.386 0.326 1.00 . A A . 62 GLU N 1 1
14 38115 1 1 62 GLU O O 33.014 -3.796 -1.044 1.00 . A A . 62 GLU O 1 1
14 38116 1 1 62 GLU OE1 O 34.006 -10.560 -1.103 1.00 . A A . 62 GLU OE1 1 1
14 38117 1 1 62 GLU OE2 O 33.300 -9.318 -2.774 1.00 . A A . 62 GLU OE2 1 1
14 38118 1 1 63 MET C C 30.555 -2.112 -1.462 1.00 . A A . 63 MET C 1 1
14 38119 1 1 63 MET CA C 30.683 -3.276 -2.438 1.00 . A A . 63 MET CA 1 1
14 38120 1 1 63 MET CB C 29.383 -3.429 -3.233 1.00 . A A . 63 MET CB 1 1
14 38121 1 1 63 MET CE C 29.970 -2.371 -6.248 1.00 . A A . 63 MET CE 1 1
14 38122 1 1 63 MET CG C 29.490 -4.384 -4.413 1.00 . A A . 63 MET CG 1 1
14 38123 1 1 63 MET H H 30.378 -5.110 -1.763 1.00 . A A . 63 MET H 1 1
14 38124 1 1 63 MET HA H 31.409 -3.092 -3.054 1.00 . A A . 63 MET HA 1 1
14 38125 1 1 63 MET HB2 H 28.684 -3.742 -2.637 1.00 . A A . 63 MET HB2 1 1
14 38126 1 1 63 MET HB3 H 29.108 -2.558 -3.558 1.00 . A A . 63 MET HB3 1 1
14 38127 1 1 63 MET HE1 H 30.393 -2.123 -7.085 1.00 . A A . 63 MET HE1 1 1
14 38128 1 1 63 MET HE2 H 29.026 -2.532 -6.398 1.00 . A A . 63 MET HE2 1 1
14 38129 1 1 63 MET HE3 H 30.077 -1.652 -5.606 1.00 . A A . 63 MET HE3 1 1
14 38130 1 1 63 MET HG2 H 29.712 -5.271 -4.089 1.00 . A A . 63 MET HG2 1 1
14 38131 1 1 63 MET HG3 H 28.628 -4.450 -4.852 1.00 . A A . 63 MET HG3 1 1
14 38132 1 1 63 MET N N 30.996 -4.512 -1.727 1.00 . A A . 63 MET N 1 1
14 38133 1 1 63 MET O O 30.984 -0.995 -1.755 1.00 . A A . 63 MET O 1 1
14 38134 1 1 63 MET SD S 30.735 -3.856 -5.613 1.00 . A A . 63 MET SD 1 1
14 38135 1 1 64 LEU C C 31.315 -0.969 1.174 1.00 . A A . 64 LEU C 1 1
14 38136 1 1 64 LEU CA C 29.906 -1.386 0.771 1.00 . A A . 64 LEU CA 1 1
14 38137 1 1 64 LEU CB C 29.164 -1.964 1.980 1.00 . A A . 64 LEU CB 1 1
14 38138 1 1 64 LEU CD1 C 27.141 -3.044 2.985 1.00 . A A . 64 LEU CD1 1 1
14 38139 1 1 64 LEU CD2 C 26.896 -0.977 1.611 1.00 . A A . 64 LEU CD2 1 1
14 38140 1 1 64 LEU CG C 27.676 -2.272 1.787 1.00 . A A . 64 LEU CG 1 1
14 38141 1 1 64 LEU H H 29.638 -3.145 -0.090 1.00 . A A . 64 LEU H 1 1
14 38142 1 1 64 LEU HA H 29.419 -0.612 0.450 1.00 . A A . 64 LEU HA 1 1
14 38143 1 1 64 LEU HB2 H 29.610 -2.783 2.248 1.00 . A A . 64 LEU HB2 1 1
14 38144 1 1 64 LEU HB3 H 29.251 -1.339 2.718 1.00 . A A . 64 LEU HB3 1 1
14 38145 1 1 64 LEU HD11 H 26.198 -3.233 2.853 1.00 . A A . 64 LEU HD11 1 1
14 38146 1 1 64 LEU HD12 H 27.628 -3.878 3.077 1.00 . A A . 64 LEU HD12 1 1
14 38147 1 1 64 LEU HD13 H 27.253 -2.513 3.789 1.00 . A A . 64 LEU HD13 1 1
14 38148 1 1 64 LEU HD21 H 25.955 -1.180 1.489 1.00 . A A . 64 LEU HD21 1 1
14 38149 1 1 64 LEU HD22 H 27.007 -0.421 2.399 1.00 . A A . 64 LEU HD22 1 1
14 38150 1 1 64 LEU HD23 H 27.228 -0.502 0.832 1.00 . A A . 64 LEU HD23 1 1
14 38151 1 1 64 LEU HG H 27.569 -2.815 0.991 1.00 . A A . 64 LEU HG 1 1
14 38152 1 1 64 LEU N N 29.986 -2.384 -0.291 1.00 . A A . 64 LEU N 1 1
14 38153 1 1 64 LEU O O 31.515 0.094 1.765 1.00 . A A . 64 LEU O 1 1
14 38154 1 1 65 GLY C C 33.921 -2.282 2.652 1.00 . A A . 65 GLY C 1 1
14 38155 1 1 65 GLY CA C 33.650 -1.610 1.321 1.00 . A A . 65 GLY CA 1 1
14 38156 1 1 65 GLY H H 32.164 -2.559 0.437 1.00 . A A . 65 GLY H 1 1
14 38157 1 1 65 GLY HA2 H 34.264 -1.951 0.653 1.00 . A A . 65 GLY HA2 1 1
14 38158 1 1 65 GLY HA3 H 33.815 -0.657 1.398 1.00 . A A . 65 GLY HA3 1 1
14 38159 1 1 65 GLY N N 32.282 -1.834 0.886 1.00 . A A . 65 GLY N 1 1
14 38160 1 1 65 GLY O O 35.060 -2.307 3.127 1.00 . A A . 65 GLY O 1 1
14 38161 1 1 66 GLY C C 33.457 -4.941 4.504 1.00 . A A . 66 GLY C 1 1
14 38162 1 1 66 GLY CA C 32.994 -3.497 4.533 1.00 . A A . 66 GLY CA 1 1
14 38163 1 1 66 GLY H H 32.117 -2.987 2.842 1.00 . A A . 66 GLY H 1 1
14 38164 1 1 66 GLY HA2 H 33.613 -2.975 5.068 1.00 . A A . 66 GLY HA2 1 1
14 38165 1 1 66 GLY HA3 H 32.130 -3.449 4.972 1.00 . A A . 66 GLY HA3 1 1
14 38166 1 1 66 GLY N N 32.888 -2.902 3.213 1.00 . A A . 66 GLY N 1 1
14 38167 1 1 66 GLY O O 33.516 -5.559 3.439 1.00 . A A . 66 GLY O 1 1
14 38168 1 1 67 ARG C C 33.374 -7.572 6.924 1.00 . A A . 67 ARG C 1 1
14 38169 1 1 67 ARG CA C 34.130 -6.898 5.785 1.00 . A A . 67 ARG CA 1 1
14 38170 1 1 67 ARG CB C 35.637 -7.020 6.031 1.00 . A A . 67 ARG CB 1 1
14 38171 1 1 67 ARG CD C 36.370 -7.084 3.616 1.00 . A A . 67 ARG CD 1 1
14 38172 1 1 67 ARG CG C 36.492 -6.369 4.955 1.00 . A A . 67 ARG CG 1 1
14 38173 1 1 67 ARG CZ C 36.949 -5.433 1.868 1.00 . A A . 67 ARG CZ 1 1
14 38174 1 1 67 ARG H H 33.704 -5.078 6.430 1.00 . A A . 67 ARG H 1 1
14 38175 1 1 67 ARG HA H 33.912 -7.337 4.949 1.00 . A A . 67 ARG HA 1 1
14 38176 1 1 67 ARG HB2 H 35.849 -6.618 6.887 1.00 . A A . 67 ARG HB2 1 1
14 38177 1 1 67 ARG HB3 H 35.870 -7.959 6.093 1.00 . A A . 67 ARG HB3 1 1
14 38178 1 1 67 ARG HD2 H 36.588 -8.023 3.727 1.00 . A A . 67 ARG HD2 1 1
14 38179 1 1 67 ARG HD3 H 35.452 -7.042 3.306 1.00 . A A . 67 ARG HD3 1 1
14 38180 1 1 67 ARG HE H 38.026 -6.851 2.502 1.00 . A A . 67 ARG HE 1 1
14 38181 1 1 67 ARG HG2 H 36.227 -5.442 4.850 1.00 . A A . 67 ARG HG2 1 1
14 38182 1 1 67 ARG HG3 H 37.420 -6.369 5.237 1.00 . A A . 67 ARG HG3 1 1
14 38183 1 1 67 ARG HH11 H 35.199 -5.134 2.573 1.00 . A A . 67 ARG HH11 1 1
14 38184 1 1 67 ARG HH12 H 35.575 -4.153 1.516 1.00 . A A . 67 ARG HH12 1 1
14 38185 1 1 67 ARG HH21 H 38.589 -5.350 0.893 1.00 . A A . 67 ARG HH21 1 1
14 38186 1 1 67 ARG HH22 H 37.625 -4.284 0.501 1.00 . A A . 67 ARG HH22 1 1
14 38187 1 1 67 ARG N N 33.737 -5.497 5.679 1.00 . A A . 67 ARG N 1 1
14 38188 1 1 67 ARG NE N 37.253 -6.491 2.616 1.00 . A A . 67 ARG NE 1 1
14 38189 1 1 67 ARG NH1 N 35.769 -4.837 2.001 1.00 . A A . 67 ARG NH1 1 1
14 38190 1 1 67 ARG NH2 N 37.824 -4.968 0.983 1.00 . A A . 67 ARG NH2 1 1
14 38191 1 1 67 ARG O O 32.956 -6.908 7.876 1.00 . A A . 67 ARG O 1 1
14 38192 1 1 68 VAL C C 33.327 -9.757 9.124 1.00 . A A . 68 VAL C 1 1
14 38193 1 1 68 VAL CA C 32.482 -9.623 7.862 1.00 . A A . 68 VAL CA 1 1
14 38194 1 1 68 VAL CB C 32.095 -11.029 7.349 1.00 . A A . 68 VAL CB 1 1
14 38195 1 1 68 VAL CG1 C 31.327 -11.795 8.419 1.00 . A A . 68 VAL CG1 1 1
14 38196 1 1 68 VAL CG2 C 31.270 -10.924 6.070 1.00 . A A . 68 VAL CG2 1 1
14 38197 1 1 68 VAL H H 33.586 -9.382 6.239 1.00 . A A . 68 VAL H 1 1
14 38198 1 1 68 VAL HA H 31.666 -9.134 8.054 1.00 . A A . 68 VAL HA 1 1
14 38199 1 1 68 VAL HB H 32.909 -11.516 7.148 1.00 . A A . 68 VAL HB 1 1
14 38200 1 1 68 VAL HG11 H 31.092 -12.673 8.082 1.00 . A A . 68 VAL HG11 1 1
14 38201 1 1 68 VAL HG12 H 31.881 -11.889 9.210 1.00 . A A . 68 VAL HG12 1 1
14 38202 1 1 68 VAL HG13 H 30.518 -11.310 8.647 1.00 . A A . 68 VAL HG13 1 1
14 38203 1 1 68 VAL HG21 H 31.036 -11.814 5.762 1.00 . A A . 68 VAL HG21 1 1
14 38204 1 1 68 VAL HG22 H 30.460 -10.421 6.248 1.00 . A A . 68 VAL HG22 1 1
14 38205 1 1 68 VAL HG23 H 31.788 -10.472 5.387 1.00 . A A . 68 VAL HG23 1 1
14 38206 1 1 68 VAL N N 33.243 -8.892 6.857 1.00 . A A . 68 VAL N 1 1
14 38207 1 1 68 VAL O O 34.364 -10.427 9.117 1.00 . A A . 68 VAL O 1 1
14 38208 1 1 69 MET C C 33.434 -10.607 12.064 1.00 . A A . 69 MET C 1 1
14 38209 1 1 69 MET CA C 33.597 -9.212 11.476 1.00 . A A . 69 MET CA 1 1
14 38210 1 1 69 MET CB C 33.038 -8.196 12.476 1.00 . A A . 69 MET CB 1 1
14 38211 1 1 69 MET CE C 33.458 -6.031 14.844 1.00 . A A . 69 MET CE 1 1
14 38212 1 1 69 MET CG C 33.402 -6.753 12.171 1.00 . A A . 69 MET CG 1 1
14 38213 1 1 69 MET H H 32.207 -8.593 10.212 1.00 . A A . 69 MET H 1 1
14 38214 1 1 69 MET HA H 34.537 -9.036 11.314 1.00 . A A . 69 MET HA 1 1
14 38215 1 1 69 MET HB2 H 32.071 -8.278 12.496 1.00 . A A . 69 MET HB2 1 1
14 38216 1 1 69 MET HB3 H 33.361 -8.420 13.363 1.00 . A A . 69 MET HB3 1 1
14 38217 1 1 69 MET HE1 H 33.364 -5.307 15.482 1.00 . A A . 69 MET HE1 1 1
14 38218 1 1 69 MET HE2 H 33.067 -6.839 15.211 1.00 . A A . 69 MET HE2 1 1
14 38219 1 1 69 MET HE3 H 34.399 -6.181 14.663 1.00 . A A . 69 MET HE3 1 1
14 38220 1 1 69 MET HG2 H 34.365 -6.647 12.212 1.00 . A A . 69 MET HG2 1 1
14 38221 1 1 69 MET HG3 H 33.130 -6.535 11.266 1.00 . A A . 69 MET HG3 1 1
14 38222 1 1 69 MET N N 32.899 -9.104 10.200 1.00 . A A . 69 MET N 1 1
14 38223 1 1 69 MET O O 34.417 -11.264 12.414 1.00 . A A . 69 MET O 1 1
14 38224 1 1 69 MET SD S 32.622 -5.600 13.326 1.00 . A A . 69 MET SD 1 1
14 38225 1 1 70 GLU C C 30.764 -13.065 11.988 1.00 . A A . 70 GLU C 1 1
14 38226 1 1 70 GLU CA C 31.847 -12.338 12.774 1.00 . A A . 70 GLU CA 1 1
14 38227 1 1 70 GLU CB C 31.374 -12.090 14.210 1.00 . A A . 70 GLU CB 1 1
14 38228 1 1 70 GLU CD C 30.664 -13.072 16.436 1.00 . A A . 70 GLU CD 1 1
14 38229 1 1 70 GLU CG C 31.083 -13.355 15.003 1.00 . A A . 70 GLU CG 1 1
14 38230 1 1 70 GLU H H 31.513 -10.647 11.828 1.00 . A A . 70 GLU H 1 1
14 38231 1 1 70 GLU HA H 32.638 -12.900 12.786 1.00 . A A . 70 GLU HA 1 1
14 38232 1 1 70 GLU HB2 H 32.052 -11.577 14.678 1.00 . A A . 70 GLU HB2 1 1
14 38233 1 1 70 GLU HB3 H 30.573 -11.544 14.185 1.00 . A A . 70 GLU HB3 1 1
14 38234 1 1 70 GLU HG2 H 30.380 -13.855 14.558 1.00 . A A . 70 GLU HG2 1 1
14 38235 1 1 70 GLU HG3 H 31.873 -13.918 15.008 1.00 . A A . 70 GLU HG3 1 1
14 38236 1 1 70 GLU N N 32.192 -11.070 12.144 1.00 . A A . 70 GLU N 1 1
14 38237 1 1 70 GLU O O 29.655 -12.549 11.827 1.00 . A A . 70 GLU O 1 1
14 38238 1 1 70 GLU OE1 O 31.408 -12.362 17.148 1.00 . A A . 70 GLU OE1 1 1
14 38239 1 1 70 GLU OE2 O 29.596 -13.568 16.861 1.00 . A A . 70 GLU OE2 1 1
14 38240 1 1 71 GLU C C 29.220 -15.850 11.935 1.00 . A A . 71 GLU C 1 1
14 38241 1 1 71 GLU CA C 30.047 -15.104 10.894 1.00 . A A . 71 GLU CA 1 1
14 38242 1 1 71 GLU CB C 30.679 -16.091 9.910 1.00 . A A . 71 GLU CB 1 1
14 38243 1 1 71 GLU CD C 30.264 -17.815 8.089 1.00 . A A . 71 GLU CD 1 1
14 38244 1 1 71 GLU CG C 29.657 -16.949 9.179 1.00 . A A . 71 GLU CG 1 1
14 38245 1 1 71 GLU H H 31.833 -14.649 11.611 1.00 . A A . 71 GLU H 1 1
14 38246 1 1 71 GLU HA H 29.463 -14.515 10.392 1.00 . A A . 71 GLU HA 1 1
14 38247 1 1 71 GLU HB2 H 31.204 -15.598 9.260 1.00 . A A . 71 GLU HB2 1 1
14 38248 1 1 71 GLU HB3 H 31.292 -16.669 10.391 1.00 . A A . 71 GLU HB3 1 1
14 38249 1 1 71 GLU HG2 H 29.205 -17.518 9.821 1.00 . A A . 71 GLU HG2 1 1
14 38250 1 1 71 GLU HG3 H 28.983 -16.372 8.786 1.00 . A A . 71 GLU HG3 1 1
14 38251 1 1 71 GLU N N 31.059 -14.282 11.545 1.00 . A A . 71 GLU N 1 1
14 38252 1 1 71 GLU O O 29.766 -16.414 12.885 1.00 . A A . 71 GLU O 1 1
14 38253 1 1 71 GLU OE1 O 31.219 -18.568 8.384 1.00 . A A . 71 GLU OE1 1 1
14 38254 1 1 71 GLU OE2 O 29.783 -17.746 6.935 1.00 . A A . 71 GLU OE2 1 1
14 38255 1 1 72 LEU C C 26.338 -17.634 12.218 1.00 . A A . 72 LEU C 1 1
14 38256 1 1 72 LEU CA C 27.004 -16.385 12.780 1.00 . A A . 72 LEU CA 1 1
14 38257 1 1 72 LEU CB C 25.928 -15.356 13.141 1.00 . A A . 72 LEU CB 1 1
14 38258 1 1 72 LEU CD1 C 25.246 -13.012 13.689 1.00 . A A . 72 LEU CD1 1 1
14 38259 1 1 72 LEU CD2 C 27.226 -14.036 14.826 1.00 . A A . 72 LEU CD2 1 1
14 38260 1 1 72 LEU CG C 26.425 -13.962 13.532 1.00 . A A . 72 LEU CG 1 1
14 38261 1 1 72 LEU H H 27.504 -15.459 11.106 1.00 . A A . 72 LEU H 1 1
14 38262 1 1 72 LEU HA H 27.513 -16.621 13.571 1.00 . A A . 72 LEU HA 1 1
14 38263 1 1 72 LEU HB2 H 25.329 -15.264 12.383 1.00 . A A . 72 LEU HB2 1 1
14 38264 1 1 72 LEU HB3 H 25.403 -15.710 13.876 1.00 . A A . 72 LEU HB3 1 1
14 38265 1 1 72 LEU HD11 H 25.571 -12.133 13.938 1.00 . A A . 72 LEU HD11 1 1
14 38266 1 1 72 LEU HD12 H 24.764 -12.954 12.850 1.00 . A A . 72 LEU HD12 1 1
14 38267 1 1 72 LEU HD13 H 24.653 -13.345 14.381 1.00 . A A . 72 LEU HD13 1 1
14 38268 1 1 72 LEU HD21 H 27.537 -13.149 15.065 1.00 . A A . 72 LEU HD21 1 1
14 38269 1 1 72 LEU HD22 H 26.664 -14.384 15.536 1.00 . A A . 72 LEU HD22 1 1
14 38270 1 1 72 LEU HD23 H 27.989 -14.623 14.701 1.00 . A A . 72 LEU HD23 1 1
14 38271 1 1 72 LEU HG H 27.003 -13.625 12.830 1.00 . A A . 72 LEU HG 1 1
14 38272 1 1 72 LEU N N 27.900 -15.812 11.783 1.00 . A A . 72 LEU N 1 1
14 38273 1 1 72 LEU O O 26.285 -17.814 10.999 1.00 . A A . 72 LEU O 1 1
14 38274 1 1 73 ASP C C 23.978 -19.208 11.724 1.00 . A A . 73 ASP C 1 1
14 38275 1 1 73 ASP CA C 25.107 -19.676 12.635 1.00 . A A . 73 ASP CA 1 1
14 38276 1 1 73 ASP CB C 24.532 -20.440 13.832 1.00 . A A . 73 ASP CB 1 1
14 38277 1 1 73 ASP CG C 25.603 -21.051 14.714 1.00 . A A . 73 ASP CG 1 1
14 38278 1 1 73 ASP H H 25.958 -18.456 13.943 1.00 . A A . 73 ASP H 1 1
14 38279 1 1 73 ASP HA H 25.698 -20.270 12.147 1.00 . A A . 73 ASP HA 1 1
14 38280 1 1 73 ASP HB2 H 23.987 -19.838 14.363 1.00 . A A . 73 ASP HB2 1 1
14 38281 1 1 73 ASP HB3 H 23.946 -21.142 13.509 1.00 . A A . 73 ASP HB3 1 1
14 38282 1 1 73 ASP N N 25.859 -18.513 13.091 1.00 . A A . 73 ASP N 1 1
14 38283 1 1 73 ASP O O 23.609 -19.896 10.771 1.00 . A A . 73 ASP O 1 1
14 38284 1 1 73 ASP OD1 O 25.668 -22.296 14.806 1.00 . A A . 73 ASP OD1 1 1
14 38285 1 1 73 ASP OD2 O 26.392 -20.289 15.315 1.00 . A A . 73 ASP OD2 1 1
14 38286 1 1 74 TYR C C 22.839 -15.974 10.900 1.00 . A A . 74 TYR C 1 1
14 38287 1 1 74 TYR CA C 22.421 -17.411 11.192 1.00 . A A . 74 TYR CA 1 1
14 38288 1 1 74 TYR CB C 21.036 -17.424 11.850 1.00 . A A . 74 TYR CB 1 1
14 38289 1 1 74 TYR CD1 C 20.657 -19.500 13.239 1.00 . A A . 74 TYR CD1 1 1
14 38290 1 1 74 TYR CD2 C 19.770 -19.447 11.019 1.00 . A A . 74 TYR CD2 1 1
14 38291 1 1 74 TYR CE1 C 20.157 -20.787 13.414 1.00 . A A . 74 TYR CE1 1 1
14 38292 1 1 74 TYR CE2 C 19.266 -20.733 11.183 1.00 . A A . 74 TYR CE2 1 1
14 38293 1 1 74 TYR CG C 20.474 -18.815 12.041 1.00 . A A . 74 TYR CG 1 1
14 38294 1 1 74 TYR CZ C 19.475 -21.399 12.378 1.00 . A A . 74 TYR CZ 1 1
14 38295 1 1 74 TYR H H 23.564 -17.633 12.786 1.00 . A A . 74 TYR H 1 1
14 38296 1 1 74 TYR HA H 22.379 -17.903 10.357 1.00 . A A . 74 TYR HA 1 1
14 38297 1 1 74 TYR HB2 H 21.092 -16.983 12.712 1.00 . A A . 74 TYR HB2 1 1
14 38298 1 1 74 TYR HB3 H 20.423 -16.907 11.306 1.00 . A A . 74 TYR HB3 1 1
14 38299 1 1 74 TYR HD1 H 21.121 -19.091 13.934 1.00 . A A . 74 TYR HD1 1 1
14 38300 1 1 74 TYR HD2 H 19.636 -19.002 10.213 1.00 . A A . 74 TYR HD2 1 1
14 38301 1 1 74 TYR HE1 H 20.281 -21.231 14.221 1.00 . A A . 74 TYR HE1 1 1
14 38302 1 1 74 TYR HE2 H 18.791 -21.141 10.495 1.00 . A A . 74 TYR HE2 1 1
14 38303 1 1 74 TYR HH H 18.588 -22.917 11.842 1.00 . A A . 74 TYR HH 1 1
14 38304 1 1 74 TYR N N 23.400 -18.058 12.056 1.00 . A A . 74 TYR N 1 1
14 38305 1 1 74 TYR O O 22.881 -15.140 11.808 1.00 . A A . 74 TYR O 1 1
14 38306 1 1 74 TYR OH O 18.976 -22.673 12.546 1.00 . A A . 74 TYR OH 1 1
14 38307 1 1 75 GLY C C 24.941 -14.027 9.668 1.00 . A A . 75 GLY C 1 1
14 38308 1 1 75 GLY CA C 23.513 -14.331 9.253 1.00 . A A . 75 GLY CA 1 1
14 38309 1 1 75 GLY H H 23.021 -16.223 8.977 1.00 . A A . 75 GLY H 1 1
14 38310 1 1 75 GLY HA2 H 23.432 -14.231 8.293 1.00 . A A . 75 GLY HA2 1 1
14 38311 1 1 75 GLY HA3 H 22.918 -13.681 9.659 1.00 . A A . 75 GLY HA3 1 1
14 38312 1 1 75 GLY N N 23.090 -15.669 9.632 1.00 . A A . 75 GLY N 1 1
14 38313 1 1 75 GLY O O 25.723 -14.943 9.936 1.00 . A A . 75 GLY O 1 1
14 38314 1 1 76 PHE C C 26.699 -10.908 10.588 1.00 . A A . 76 PHE C 1 1
14 38315 1 1 76 PHE CA C 26.638 -12.360 10.131 1.00 . A A . 76 PHE CA 1 1
14 38316 1 1 76 PHE CB C 27.703 -12.630 9.063 1.00 . A A . 76 PHE CB 1 1
14 38317 1 1 76 PHE CD1 C 27.986 -10.628 7.565 1.00 . A A . 76 PHE CD1 1 1
14 38318 1 1 76 PHE CD2 C 26.764 -12.510 6.732 1.00 . A A . 76 PHE CD2 1 1
14 38319 1 1 76 PHE CE1 C 27.803 -9.967 6.354 1.00 . A A . 76 PHE CE1 1 1
14 38320 1 1 76 PHE CE2 C 26.579 -11.857 5.516 1.00 . A A . 76 PHE CE2 1 1
14 38321 1 1 76 PHE CG C 27.474 -11.906 7.763 1.00 . A A . 76 PHE CG 1 1
14 38322 1 1 76 PHE CZ C 27.124 -10.596 5.319 1.00 . A A . 76 PHE CZ 1 1
14 38323 1 1 76 PHE H H 24.811 -12.099 9.412 1.00 . A A . 76 PHE H 1 1
14 38324 1 1 76 PHE HA H 26.828 -12.914 10.906 1.00 . A A . 76 PHE HA 1 1
14 38325 1 1 76 PHE HB2 H 28.570 -12.375 9.414 1.00 . A A . 76 PHE HB2 1 1
14 38326 1 1 76 PHE HB3 H 27.737 -13.583 8.888 1.00 . A A . 76 PHE HB3 1 1
14 38327 1 1 76 PHE HD1 H 28.457 -10.210 8.250 1.00 . A A . 76 PHE HD1 1 1
14 38328 1 1 76 PHE HD2 H 26.408 -13.359 6.856 1.00 . A A . 76 PHE HD2 1 1
14 38329 1 1 76 PHE HE1 H 28.136 -9.106 6.239 1.00 . A A . 76 PHE HE1 1 1
14 38330 1 1 76 PHE HE2 H 26.091 -12.266 4.837 1.00 . A A . 76 PHE HE2 1 1
14 38331 1 1 76 PHE HZ H 27.035 -10.173 4.495 1.00 . A A . 76 PHE HZ 1 1
14 38332 1 1 76 PHE N N 25.310 -12.750 9.671 1.00 . A A . 76 PHE N 1 1
14 38333 1 1 76 PHE O O 25.811 -10.107 10.287 1.00 . A A . 76 PHE O 1 1
14 38334 1 1 77 LEU C C 29.134 -8.664 10.914 1.00 . A A . 77 LEU C 1 1
14 38335 1 1 77 LEU CA C 28.002 -9.221 11.768 1.00 . A A . 77 LEU CA 1 1
14 38336 1 1 77 LEU CB C 28.419 -9.188 13.241 1.00 . A A . 77 LEU CB 1 1
14 38337 1 1 77 LEU CD1 C 28.007 -9.766 15.642 1.00 . A A . 77 LEU CD1 1 1
14 38338 1 1 77 LEU CD2 C 26.125 -8.933 14.215 1.00 . A A . 77 LEU CD2 1 1
14 38339 1 1 77 LEU CG C 27.407 -9.754 14.242 1.00 . A A . 77 LEU CG 1 1
14 38340 1 1 77 LEU H H 28.291 -11.172 11.671 1.00 . A A . 77 LEU H 1 1
14 38341 1 1 77 LEU HA H 27.202 -8.685 11.648 1.00 . A A . 77 LEU HA 1 1
14 38342 1 1 77 LEU HB2 H 29.249 -9.682 13.335 1.00 . A A . 77 LEU HB2 1 1
14 38343 1 1 77 LEU HB3 H 28.607 -8.268 13.485 1.00 . A A . 77 LEU HB3 1 1
14 38344 1 1 77 LEU HD11 H 27.359 -10.126 16.269 1.00 . A A . 77 LEU HD11 1 1
14 38345 1 1 77 LEU HD12 H 28.803 -10.319 15.648 1.00 . A A . 77 LEU HD12 1 1
14 38346 1 1 77 LEU HD13 H 28.239 -8.861 15.903 1.00 . A A . 77 LEU HD13 1 1
14 38347 1 1 77 LEU HD21 H 25.492 -9.300 14.852 1.00 . A A . 77 LEU HD21 1 1
14 38348 1 1 77 LEU HD22 H 26.325 -8.013 14.452 1.00 . A A . 77 LEU HD22 1 1
14 38349 1 1 77 LEU HD23 H 25.740 -8.962 13.326 1.00 . A A . 77 LEU HD23 1 1
14 38350 1 1 77 LEU HG H 27.191 -10.666 13.992 1.00 . A A . 77 LEU HG 1 1
14 38351 1 1 77 LEU N N 27.731 -10.596 11.365 1.00 . A A . 77 LEU N 1 1
14 38352 1 1 77 LEU O O 30.215 -9.253 10.850 1.00 . A A . 77 LEU O 1 1
14 38353 1 1 78 ALA C C 30.214 -5.567 9.687 1.00 . A A . 78 ALA C 1 1
14 38354 1 1 78 ALA CA C 29.860 -6.998 9.300 1.00 . A A . 78 ALA CA 1 1
14 38355 1 1 78 ALA CB C 29.317 -7.028 7.875 1.00 . A A . 78 ALA CB 1 1
14 38356 1 1 78 ALA H H 28.144 -7.112 10.276 1.00 . A A . 78 ALA H 1 1
14 38357 1 1 78 ALA HA H 30.663 -7.539 9.349 1.00 . A A . 78 ALA HA 1 1
14 38358 1 1 78 ALA HB1 H 29.976 -6.655 7.268 1.00 . A A . 78 ALA HB1 1 1
14 38359 1 1 78 ALA HB2 H 29.126 -7.944 7.620 1.00 . A A . 78 ALA HB2 1 1
14 38360 1 1 78 ALA HB3 H 28.503 -6.503 7.827 1.00 . A A . 78 ALA HB3 1 1
14 38361 1 1 78 ALA N N 28.878 -7.555 10.224 1.00 . A A . 78 ALA N 1 1
14 38362 1 1 78 ALA O O 29.368 -4.828 10.196 1.00 . A A . 78 ALA O 1 1
14 38363 1 1 79 GLU C C 31.954 -3.050 8.411 1.00 . A A . 79 GLU C 1 1
14 38364 1 1 79 GLU CA C 31.873 -3.804 9.732 1.00 . A A . 79 GLU CA 1 1
14 38365 1 1 79 GLU CB C 33.228 -3.732 10.440 1.00 . A A . 79 GLU CB 1 1
14 38366 1 1 79 GLU CD C 34.972 -2.241 11.541 1.00 . A A . 79 GLU CD 1 1
14 38367 1 1 79 GLU CG C 33.617 -2.323 10.860 1.00 . A A . 79 GLU CG 1 1
14 38368 1 1 79 GLU H H 32.108 -5.709 9.250 1.00 . A A . 79 GLU H 1 1
14 38369 1 1 79 GLU HA H 31.202 -3.393 10.299 1.00 . A A . 79 GLU HA 1 1
14 38370 1 1 79 GLU HB2 H 33.206 -4.302 11.225 1.00 . A A . 79 GLU HB2 1 1
14 38371 1 1 79 GLU HB3 H 33.912 -4.087 9.851 1.00 . A A . 79 GLU HB3 1 1
14 38372 1 1 79 GLU HG2 H 33.621 -1.750 10.077 1.00 . A A . 79 GLU HG2 1 1
14 38373 1 1 79 GLU HG3 H 32.940 -1.975 11.461 1.00 . A A . 79 GLU HG3 1 1
14 38374 1 1 79 GLU N N 31.474 -5.186 9.504 1.00 . A A . 79 GLU N 1 1
14 38375 1 1 79 GLU O O 32.782 -3.374 7.558 1.00 . A A . 79 GLU O 1 1
14 38376 1 1 79 GLU OE1 O 35.163 -2.916 12.577 1.00 . A A . 79 GLU OE1 1 1
14 38377 1 1 79 GLU OE2 O 35.843 -1.487 11.051 1.00 . A A . 79 GLU OE2 1 1
14 38378 1 1 80 ILE C C 31.849 0.154 7.548 1.00 . A A . 80 ILE C 1 1
14 38379 1 1 80 ILE CA C 31.205 -1.152 7.096 1.00 . A A . 80 ILE CA 1 1
14 38380 1 1 80 ILE CB C 29.791 -0.863 6.540 1.00 . A A . 80 ILE CB 1 1
14 38381 1 1 80 ILE CD1 C 29.661 -3.262 5.649 1.00 . A A . 80 ILE CD1 1 1
14 38382 1 1 80 ILE CG1 C 28.980 -2.160 6.442 1.00 . A A . 80 ILE CG1 1 1
14 38383 1 1 80 ILE CG2 C 29.882 -0.179 5.176 1.00 . A A . 80 ILE CG2 1 1
14 38384 1 1 80 ILE H H 30.510 -1.810 8.827 1.00 . A A . 80 ILE H 1 1
14 38385 1 1 80 ILE HA H 31.724 -1.577 6.396 1.00 . A A . 80 ILE HA 1 1
14 38386 1 1 80 ILE HB H 29.335 -0.262 7.151 1.00 . A A . 80 ILE HB 1 1
14 38387 1 1 80 ILE HD11 H 29.092 -4.048 5.631 1.00 . A A . 80 ILE HD11 1 1
14 38388 1 1 80 ILE HD12 H 29.820 -2.958 4.742 1.00 . A A . 80 ILE HD12 1 1
14 38389 1 1 80 ILE HD13 H 30.507 -3.486 6.067 1.00 . A A . 80 ILE HD13 1 1
14 38390 1 1 80 ILE HG12 H 28.799 -2.485 7.338 1.00 . A A . 80 ILE HG12 1 1
14 38391 1 1 80 ILE HG13 H 28.123 -1.964 6.033 1.00 . A A . 80 ILE HG13 1 1
14 38392 1 1 80 ILE HG21 H 28.988 -0.005 4.841 1.00 . A A . 80 ILE HG21 1 1
14 38393 1 1 80 ILE HG22 H 30.362 0.659 5.264 1.00 . A A . 80 ILE HG22 1 1
14 38394 1 1 80 ILE HG23 H 30.352 -0.757 4.555 1.00 . A A . 80 ILE HG23 1 1
14 38395 1 1 80 ILE N N 31.125 -2.021 8.264 1.00 . A A . 80 ILE N 1 1
14 38396 1 1 80 ILE O O 31.168 1.046 8.060 1.00 . A A . 80 ILE O 1 1
14 38397 1 1 81 GLY C C 33.679 1.555 9.339 1.00 . A A . 81 GLY C 1 1
14 38398 1 1 81 GLY CA C 33.862 1.444 7.837 1.00 . A A . 81 GLY CA 1 1
14 38399 1 1 81 GLY H H 33.622 -0.244 6.832 1.00 . A A . 81 GLY H 1 1
14 38400 1 1 81 GLY HA2 H 34.806 1.365 7.628 1.00 . A A . 81 GLY HA2 1 1
14 38401 1 1 81 GLY HA3 H 33.545 2.256 7.410 1.00 . A A . 81 GLY HA3 1 1
14 38402 1 1 81 GLY N N 33.147 0.300 7.300 1.00 . A A . 81 GLY N 1 1
14 38403 1 1 81 GLY O O 34.013 0.627 10.080 1.00 . A A . 81 GLY O 1 1
14 38404 1 1 82 ASP C C 31.581 2.190 11.587 1.00 . A A . 82 ASP C 1 1
14 38405 1 1 82 ASP CA C 32.879 2.900 11.210 1.00 . A A . 82 ASP CA 1 1
14 38406 1 1 82 ASP CB C 32.793 4.394 11.537 1.00 . A A . 82 ASP CB 1 1
14 38407 1 1 82 ASP CG C 31.841 5.150 10.628 1.00 . A A . 82 ASP CG 1 1
14 38408 1 1 82 ASP H H 33.101 3.409 9.315 1.00 . A A . 82 ASP H 1 1
14 38409 1 1 82 ASP HA H 33.587 2.499 11.739 1.00 . A A . 82 ASP HA 1 1
14 38410 1 1 82 ASP HB2 H 32.507 4.502 12.457 1.00 . A A . 82 ASP HB2 1 1
14 38411 1 1 82 ASP HB3 H 33.678 4.787 11.467 1.00 . A A . 82 ASP HB3 1 1
14 38412 1 1 82 ASP N N 33.222 2.712 9.804 1.00 . A A . 82 ASP N 1 1
14 38413 1 1 82 ASP O O 31.481 1.605 12.667 1.00 . A A . 82 ASP O 1 1
14 38414 1 1 82 ASP OD1 O 31.296 4.536 9.684 1.00 . A A . 82 ASP OD1 1 1
14 38415 1 1 82 ASP OD2 O 31.648 6.366 10.840 1.00 . A A . 82 ASP OD2 1 1
14 38416 1 1 83 GLU C C 29.241 0.142 10.979 1.00 . A A . 83 GLU C 1 1
14 38417 1 1 83 GLU CA C 29.281 1.666 10.987 1.00 . A A . 83 GLU CA 1 1
14 38418 1 1 83 GLU CB C 28.231 2.230 10.026 1.00 . A A . 83 GLU CB 1 1
14 38419 1 1 83 GLU CD C 26.928 4.270 9.260 1.00 . A A . 83 GLU CD 1 1
14 38420 1 1 83 GLU CG C 27.987 3.722 10.199 1.00 . A A . 83 GLU CG 1 1
14 38421 1 1 83 GLU H H 30.694 2.498 9.883 1.00 . A A . 83 GLU H 1 1
14 38422 1 1 83 GLU HA H 29.070 1.955 11.890 1.00 . A A . 83 GLU HA 1 1
14 38423 1 1 83 GLU HB2 H 28.513 2.059 9.114 1.00 . A A . 83 GLU HB2 1 1
14 38424 1 1 83 GLU HB3 H 27.395 1.755 10.159 1.00 . A A . 83 GLU HB3 1 1
14 38425 1 1 83 GLU HG2 H 27.719 3.895 11.116 1.00 . A A . 83 GLU HG2 1 1
14 38426 1 1 83 GLU HG3 H 28.818 4.198 10.052 1.00 . A A . 83 GLU HG3 1 1
14 38427 1 1 83 GLU N N 30.607 2.193 10.682 1.00 . A A . 83 GLU N 1 1
14 38428 1 1 83 GLU O O 30.063 -0.508 10.328 1.00 . A A . 83 GLU O 1 1
14 38429 1 1 83 GLU OE1 O 26.400 3.492 8.434 1.00 . A A . 83 GLU OE1 1 1
14 38430 1 1 83 GLU OE2 O 26.608 5.476 9.355 1.00 . A A . 83 GLU OE2 1 1
14 38431 1 1 84 LEU C C 26.960 -2.416 11.213 1.00 . A A . 84 LEU C 1 1
14 38432 1 1 84 LEU CA C 28.233 -1.882 11.861 1.00 . A A . 84 LEU CA 1 1
14 38433 1 1 84 LEU CB C 28.333 -2.329 13.323 1.00 . A A . 84 LEU CB 1 1
14 38434 1 1 84 LEU CD1 C 29.615 -2.420 15.481 1.00 . A A . 84 LEU CD1 1 1
14 38435 1 1 84 LEU CD2 C 30.830 -2.517 13.294 1.00 . A A . 84 LEU CD2 1 1
14 38436 1 1 84 LEU CG C 29.631 -1.942 14.036 1.00 . A A . 84 LEU CG 1 1
14 38437 1 1 84 LEU H H 27.753 0.001 12.227 1.00 . A A . 84 LEU H 1 1
14 38438 1 1 84 LEU HA H 28.982 -2.260 11.375 1.00 . A A . 84 LEU HA 1 1
14 38439 1 1 84 LEU HB2 H 27.586 -1.950 13.814 1.00 . A A . 84 LEU HB2 1 1
14 38440 1 1 84 LEU HB3 H 28.236 -3.293 13.359 1.00 . A A . 84 LEU HB3 1 1
14 38441 1 1 84 LEU HD11 H 30.445 -2.166 15.916 1.00 . A A . 84 LEU HD11 1 1
14 38442 1 1 84 LEU HD12 H 28.868 -2.014 15.948 1.00 . A A . 84 LEU HD12 1 1
14 38443 1 1 84 LEU HD13 H 29.522 -3.385 15.502 1.00 . A A . 84 LEU HD13 1 1
14 38444 1 1 84 LEU HD21 H 31.646 -2.265 13.754 1.00 . A A . 84 LEU HD21 1 1
14 38445 1 1 84 LEU HD22 H 30.760 -3.484 13.265 1.00 . A A . 84 LEU HD22 1 1
14 38446 1 1 84 LEU HD23 H 30.849 -2.168 12.389 1.00 . A A . 84 LEU HD23 1 1
14 38447 1 1 84 LEU HG H 29.704 -0.974 14.040 1.00 . A A . 84 LEU HG 1 1
14 38448 1 1 84 LEU N N 28.327 -0.431 11.755 1.00 . A A . 84 LEU N 1 1
14 38449 1 1 84 LEU O O 25.873 -1.865 11.402 1.00 . A A . 84 LEU O 1 1
14 38450 1 1 85 LEU C C 25.519 -5.317 10.261 1.00 . A A . 85 LEU C 1 1
14 38451 1 1 85 LEU CA C 25.995 -4.007 9.644 1.00 . A A . 85 LEU CA 1 1
14 38452 1 1 85 LEU CB C 26.419 -4.249 8.192 1.00 . A A . 85 LEU CB 1 1
14 38453 1 1 85 LEU CD1 C 24.189 -3.785 7.181 1.00 . A A . 85 LEU CD1 1 1
14 38454 1 1 85 LEU CD2 C 25.915 -5.035 5.871 1.00 . A A . 85 LEU CD2 1 1
14 38455 1 1 85 LEU CG C 25.334 -4.785 7.256 1.00 . A A . 85 LEU CG 1 1
14 38456 1 1 85 LEU H H 27.862 -3.860 10.274 1.00 . A A . 85 LEU H 1 1
14 38457 1 1 85 LEU HA H 25.265 -3.370 9.668 1.00 . A A . 85 LEU HA 1 1
14 38458 1 1 85 LEU HB2 H 26.752 -3.414 7.827 1.00 . A A . 85 LEU HB2 1 1
14 38459 1 1 85 LEU HB3 H 27.161 -4.876 8.190 1.00 . A A . 85 LEU HB3 1 1
14 38460 1 1 85 LEU HD11 H 23.501 -4.124 6.587 1.00 . A A . 85 LEU HD11 1 1
14 38461 1 1 85 LEU HD12 H 23.816 -3.652 8.066 1.00 . A A . 85 LEU HD12 1 1
14 38462 1 1 85 LEU HD13 H 24.520 -2.939 6.840 1.00 . A A . 85 LEU HD13 1 1
14 38463 1 1 85 LEU HD21 H 25.221 -5.374 5.284 1.00 . A A . 85 LEU HD21 1 1
14 38464 1 1 85 LEU HD22 H 26.265 -4.205 5.511 1.00 . A A . 85 LEU HD22 1 1
14 38465 1 1 85 LEU HD23 H 26.632 -5.687 5.933 1.00 . A A . 85 LEU HD23 1 1
14 38466 1 1 85 LEU HG H 24.995 -5.626 7.603 1.00 . A A . 85 LEU HG 1 1
14 38467 1 1 85 LEU N N 27.114 -3.456 10.401 1.00 . A A . 85 LEU N 1 1
14 38468 1 1 85 LEU O O 26.278 -6.285 10.344 1.00 . A A . 85 LEU O 1 1
14 38469 1 1 86 ASP C C 22.909 -7.300 10.057 1.00 . A A . 86 ASP C 1 1
14 38470 1 1 86 ASP CA C 23.651 -6.577 11.177 1.00 . A A . 86 ASP CA 1 1
14 38471 1 1 86 ASP CB C 22.684 -6.257 12.322 1.00 . A A . 86 ASP CB 1 1
14 38472 1 1 86 ASP CG C 22.148 -7.495 13.016 1.00 . A A . 86 ASP CG 1 1
14 38473 1 1 86 ASP H H 23.729 -4.670 10.660 1.00 . A A . 86 ASP H 1 1
14 38474 1 1 86 ASP HA H 24.355 -7.154 11.513 1.00 . A A . 86 ASP HA 1 1
14 38475 1 1 86 ASP HB2 H 23.136 -5.699 12.973 1.00 . A A . 86 ASP HB2 1 1
14 38476 1 1 86 ASP HB3 H 21.939 -5.741 11.975 1.00 . A A . 86 ASP HB3 1 1
14 38477 1 1 86 ASP N N 24.255 -5.350 10.669 1.00 . A A . 86 ASP N 1 1
14 38478 1 1 86 ASP O O 21.905 -6.798 9.547 1.00 . A A . 86 ASP O 1 1
14 38479 1 1 86 ASP OD1 O 21.795 -8.469 12.316 1.00 . A A . 86 ASP OD1 1 1
14 38480 1 1 86 ASP OD2 O 22.060 -7.495 14.264 1.00 . A A . 86 ASP OD2 1 1
14 38481 1 1 87 CYS C C 22.056 -10.391 9.049 1.00 . A A . 87 CYS C 1 1
14 38482 1 1 87 CYS CA C 22.831 -9.184 8.534 1.00 . A A . 87 CYS CA 1 1
14 38483 1 1 87 CYS CB C 23.898 -9.642 7.536 1.00 . A A . 87 CYS CB 1 1
14 38484 1 1 87 CYS H H 24.145 -8.803 9.964 1.00 . A A . 87 CYS H 1 1
14 38485 1 1 87 CYS HA H 22.212 -8.589 8.084 1.00 . A A . 87 CYS HA 1 1
14 38486 1 1 87 CYS HB2 H 24.556 -10.180 8.002 1.00 . A A . 87 CYS HB2 1 1
14 38487 1 1 87 CYS HB3 H 23.483 -10.213 6.870 1.00 . A A . 87 CYS HB3 1 1
14 38488 1 1 87 CYS HG H 25.837 -8.627 6.363 1.00 . A A . 87 CYS HG 1 1
14 38489 1 1 87 CYS N N 23.438 -8.443 9.632 1.00 . A A . 87 CYS N 1 1
14 38490 1 1 87 CYS O O 22.567 -11.161 9.866 1.00 . A A . 87 CYS O 1 1
14 38491 1 1 87 CYS SG S 24.739 -8.276 6.698 1.00 . A A . 87 CYS SG 1 1
14 38492 1 1 88 GLU C C 19.377 -12.401 7.869 1.00 . A A . 88 GLU C 1 1
14 38493 1 1 88 GLU CA C 19.975 -11.637 9.043 1.00 . A A . 88 GLU CA 1 1
14 38494 1 1 88 GLU CB C 18.871 -11.147 9.984 1.00 . A A . 88 GLU CB 1 1
14 38495 1 1 88 GLU CD C 20.056 -11.493 12.193 1.00 . A A . 88 GLU CD 1 1
14 38496 1 1 88 GLU CG C 19.420 -10.493 11.243 1.00 . A A . 88 GLU CG 1 1
14 38497 1 1 88 GLU H H 20.436 -9.991 8.048 1.00 . A A . 88 GLU H 1 1
14 38498 1 1 88 GLU HA H 20.547 -12.252 9.529 1.00 . A A . 88 GLU HA 1 1
14 38499 1 1 88 GLU HB2 H 18.309 -10.511 9.513 1.00 . A A . 88 GLU HB2 1 1
14 38500 1 1 88 GLU HB3 H 18.307 -11.896 10.232 1.00 . A A . 88 GLU HB3 1 1
14 38501 1 1 88 GLU HG2 H 20.078 -9.825 10.995 1.00 . A A . 88 GLU HG2 1 1
14 38502 1 1 88 GLU HG3 H 18.701 -10.029 11.701 1.00 . A A . 88 GLU HG3 1 1
14 38503 1 1 88 GLU N N 20.813 -10.528 8.604 1.00 . A A . 88 GLU N 1 1
14 38504 1 1 88 GLU O O 18.954 -11.804 6.875 1.00 . A A . 88 GLU O 1 1
14 38505 1 1 88 GLU OE1 O 19.422 -12.532 12.482 1.00 . A A . 88 GLU OE1 1 1
14 38506 1 1 88 GLU OE2 O 21.203 -11.254 12.632 1.00 . A A . 88 GLU OE2 1 1
14 38507 1 1 89 PRO C C 17.334 -14.604 6.877 1.00 . A A . 89 PRO C 1 1
14 38508 1 1 89 PRO CA C 18.856 -14.557 6.855 1.00 . A A . 89 PRO CA 1 1
14 38509 1 1 89 PRO CB C 19.452 -15.936 7.134 1.00 . A A . 89 PRO CB 1 1
14 38510 1 1 89 PRO CD C 19.909 -14.560 9.046 1.00 . A A . 89 PRO CD 1 1
14 38511 1 1 89 PRO CG C 19.578 -15.976 8.628 1.00 . A A . 89 PRO CG 1 1
14 38512 1 1 89 PRO HA H 19.076 -14.207 5.977 1.00 . A A . 89 PRO HA 1 1
14 38513 1 1 89 PRO HB2 H 18.878 -16.645 6.806 1.00 . A A . 89 PRO HB2 1 1
14 38514 1 1 89 PRO HB3 H 20.314 -16.045 6.702 1.00 . A A . 89 PRO HB3 1 1
14 38515 1 1 89 PRO HD2 H 19.479 -14.327 9.884 1.00 . A A . 89 PRO HD2 1 1
14 38516 1 1 89 PRO HD3 H 20.862 -14.441 9.174 1.00 . A A . 89 PRO HD3 1 1
14 38517 1 1 89 PRO HG2 H 18.752 -16.278 9.039 1.00 . A A . 89 PRO HG2 1 1
14 38518 1 1 89 PRO HG3 H 20.274 -16.593 8.902 1.00 . A A . 89 PRO HG3 1 1
14 38519 1 1 89 PRO N N 19.405 -13.734 7.932 1.00 . A A . 89 PRO N 1 1
14 38520 1 1 89 PRO O O 16.721 -14.823 7.927 1.00 . A A . 89 PRO O 1 1
14 38521 1 1 90 ALA C C 15.038 -15.891 4.724 1.00 . A A . 90 ALA C 1 1
14 38522 1 1 90 ALA CA C 15.285 -14.650 5.574 1.00 . A A . 90 ALA CA 1 1
14 38523 1 1 90 ALA CB C 14.641 -13.421 4.941 1.00 . A A . 90 ALA CB 1 1
14 38524 1 1 90 ALA H H 17.124 -14.241 4.978 1.00 . A A . 90 ALA H 1 1
14 38525 1 1 90 ALA HA H 14.886 -14.774 6.450 1.00 . A A . 90 ALA HA 1 1
14 38526 1 1 90 ALA HB1 H 13.684 -13.563 4.858 1.00 . A A . 90 ALA HB1 1 1
14 38527 1 1 90 ALA HB2 H 14.805 -12.645 5.500 1.00 . A A . 90 ALA HB2 1 1
14 38528 1 1 90 ALA HB3 H 15.022 -13.272 4.062 1.00 . A A . 90 ALA HB3 1 1
14 38529 1 1 90 ALA N N 16.723 -14.456 5.708 1.00 . A A . 90 ALA N 1 1
14 38530 1 1 90 ALA O O 15.562 -16.000 3.611 1.00 . A A . 90 ALA O 1 1
14 38531 1 1 91 TRP C C 12.678 -18.338 4.044 1.00 . A A . 91 TRP C 1 1
14 38532 1 1 91 TRP CA C 14.084 -18.115 4.584 1.00 . A A . 91 TRP CA 1 1
14 38533 1 1 91 TRP CB C 14.447 -19.242 5.557 1.00 . A A . 91 TRP CB 1 1
14 38534 1 1 91 TRP CD1 C 16.298 -18.595 7.212 1.00 . A A . 91 TRP CD1 1 1
14 38535 1 1 91 TRP CD2 C 17.022 -19.707 5.404 1.00 . A A . 91 TRP CD2 1 1
14 38536 1 1 91 TRP CE2 C 18.123 -19.452 6.248 1.00 . A A . 91 TRP CE2 1 1
14 38537 1 1 91 TRP CE3 C 17.233 -20.382 4.194 1.00 . A A . 91 TRP CE3 1 1
14 38538 1 1 91 TRP CG C 15.860 -19.185 6.058 1.00 . A A . 91 TRP CG 1 1
14 38539 1 1 91 TRP CH2 C 19.606 -20.495 4.723 1.00 . A A . 91 TRP CH2 1 1
14 38540 1 1 91 TRP CZ2 C 19.428 -19.820 5.905 1.00 . A A . 91 TRP CZ2 1 1
14 38541 1 1 91 TRP CZ3 C 18.528 -20.773 3.867 1.00 . A A . 91 TRP CZ3 1 1
14 38542 1 1 91 TRP H H 13.770 -16.718 5.952 1.00 . A A . 91 TRP H 1 1
14 38543 1 1 91 TRP HA H 14.692 -18.122 3.829 1.00 . A A . 91 TRP HA 1 1
14 38544 1 1 91 TRP HB2 H 13.843 -19.209 6.316 1.00 . A A . 91 TRP HB2 1 1
14 38545 1 1 91 TRP HB3 H 14.304 -20.095 5.117 1.00 . A A . 91 TRP HB3 1 1
14 38546 1 1 91 TRP HD1 H 15.758 -18.144 7.819 1.00 . A A . 91 TRP HD1 1 1
14 38547 1 1 91 TRP HE1 H 18.135 -18.496 7.999 1.00 . A A . 91 TRP HE1 1 1
14 38548 1 1 91 TRP HE3 H 16.524 -20.565 3.622 1.00 . A A . 91 TRP HE3 1 1
14 38549 1 1 91 TRP HH2 H 20.460 -20.774 4.483 1.00 . A A . 91 TRP HH2 1 1
14 38550 1 1 91 TRP HZ2 H 20.149 -19.616 6.456 1.00 . A A . 91 TRP HZ2 1 1
14 38551 1 1 91 TRP HZ3 H 18.682 -21.225 3.069 1.00 . A A . 91 TRP HZ3 1 1
14 38552 1 1 91 TRP N N 14.234 -16.819 5.235 1.00 . A A . 91 TRP N 1 1
14 38553 1 1 91 TRP NE1 N 17.656 -18.770 7.340 1.00 . A A . 91 TRP NE1 1 1
14 38554 1 1 91 TRP O O 11.699 -17.825 4.589 1.00 . A A . 91 TRP O 1 1
14 38555 1 1 92 TRP C C 10.828 -20.766 3.021 1.00 . A A . 92 TRP C 1 1
14 38556 1 1 92 TRP CA C 11.314 -19.473 2.380 1.00 . A A . 92 TRP CA 1 1
14 38557 1 1 92 TRP CB C 11.402 -19.665 0.861 1.00 . A A . 92 TRP CB 1 1
14 38558 1 1 92 TRP CD1 C 9.864 -21.504 -0.053 1.00 . A A . 92 TRP CD1 1 1
14 38559 1 1 92 TRP CD2 C 8.955 -19.454 -0.059 1.00 . A A . 92 TRP CD2 1 1
14 38560 1 1 92 TRP CE2 C 7.994 -20.377 -0.525 1.00 . A A . 92 TRP CE2 1 1
14 38561 1 1 92 TRP CE3 C 8.601 -18.104 0.055 1.00 . A A . 92 TRP CE3 1 1
14 38562 1 1 92 TRP CG C 10.133 -20.202 0.265 1.00 . A A . 92 TRP CG 1 1
14 38563 1 1 92 TRP CH2 C 6.353 -18.675 -0.681 1.00 . A A . 92 TRP CH2 1 1
14 38564 1 1 92 TRP CZ2 C 6.670 -20.007 -0.784 1.00 . A A . 92 TRP CZ2 1 1
14 38565 1 1 92 TRP CZ3 C 7.302 -17.725 -0.270 1.00 . A A . 92 TRP CZ3 1 1
14 38566 1 1 92 TRP H H 13.280 -19.322 2.479 1.00 . A A . 92 TRP H 1 1
14 38567 1 1 92 TRP HA H 10.679 -18.766 2.576 1.00 . A A . 92 TRP HA 1 1
14 38568 1 1 92 TRP HB2 H 11.616 -18.815 0.444 1.00 . A A . 92 TRP HB2 1 1
14 38569 1 1 92 TRP HB3 H 12.132 -20.271 0.658 1.00 . A A . 92 TRP HB3 1 1
14 38570 1 1 92 TRP HD1 H 10.461 -22.211 0.043 1.00 . A A . 92 TRP HD1 1 1
14 38571 1 1 92 TRP HE1 H 8.207 -22.341 -0.799 1.00 . A A . 92 TRP HE1 1 1
14 38572 1 1 92 TRP HE3 H 9.221 -17.473 0.341 1.00 . A A . 92 TRP HE3 1 1
14 38573 1 1 92 TRP HH2 H 5.491 -18.396 -0.888 1.00 . A A . 92 TRP HH2 1 1
14 38574 1 1 92 TRP HZ2 H 6.029 -20.640 -1.016 1.00 . A A . 92 TRP HZ2 1 1
14 38575 1 1 92 TRP HZ3 H 7.059 -16.829 -0.215 1.00 . A A . 92 TRP HZ3 1 1
14 38576 1 1 92 TRP N N 12.598 -19.060 2.932 1.00 . A A . 92 TRP N 1 1
14 38577 1 1 92 TRP NE1 N 8.581 -21.614 -0.534 1.00 . A A . 92 TRP NE1 1 1
14 38578 1 1 92 TRP O O 11.594 -21.720 3.177 1.00 . A A . 92 TRP O 1 1
14 38579 1 1 93 ALA C C 7.669 -22.279 3.097 1.00 . A A . 93 ALA C 1 1
14 38580 1 1 93 ALA CA C 8.933 -22.010 3.906 1.00 . A A . 93 ALA CA 1 1
14 38581 1 1 93 ALA CB C 8.593 -21.882 5.388 1.00 . A A . 93 ALA CB 1 1
14 38582 1 1 93 ALA H H 9.044 -20.101 3.412 1.00 . A A . 93 ALA H 1 1
14 38583 1 1 93 ALA HA H 9.550 -22.751 3.802 1.00 . A A . 93 ALA HA 1 1
14 38584 1 1 93 ALA HB1 H 8.177 -22.701 5.698 1.00 . A A . 93 ALA HB1 1 1
14 38585 1 1 93 ALA HB2 H 9.405 -21.722 5.894 1.00 . A A . 93 ALA HB2 1 1
14 38586 1 1 93 ALA HB3 H 7.981 -21.140 5.517 1.00 . A A . 93 ALA HB3 1 1
14 38587 1 1 93 ALA N N 9.561 -20.788 3.418 1.00 . A A . 93 ALA N 1 1
14 38588 1 1 93 ALA O O 7.069 -21.349 2.553 1.00 . A A . 93 ALA O 1 1
14 38589 1 1 94 ASP C C 4.938 -23.041 2.474 1.00 . A A . 94 ASP C 1 1
14 38590 1 1 94 ASP CA C 6.149 -23.904 2.137 1.00 . A A . 94 ASP CA 1 1
14 38591 1 1 94 ASP CB C 5.800 -25.384 2.323 1.00 . A A . 94 ASP CB 1 1
14 38592 1 1 94 ASP CG C 6.863 -26.317 1.776 1.00 . A A . 94 ASP CG 1 1
14 38593 1 1 94 ASP H H 7.640 -24.202 3.404 1.00 . A A . 94 ASP H 1 1
14 38594 1 1 94 ASP HA H 6.398 -23.753 1.212 1.00 . A A . 94 ASP HA 1 1
14 38595 1 1 94 ASP HB2 H 5.674 -25.565 3.268 1.00 . A A . 94 ASP HB2 1 1
14 38596 1 1 94 ASP HB3 H 4.956 -25.570 1.883 1.00 . A A . 94 ASP HB3 1 1
14 38597 1 1 94 ASP N N 7.273 -23.543 2.992 1.00 . A A . 94 ASP N 1 1
14 38598 1 1 94 ASP O O 4.210 -22.604 1.580 1.00 . A A . 94 ASP O 1 1
14 38599 1 1 94 ASP OD1 O 6.584 -27.033 0.788 1.00 . A A . 94 ASP OD1 1 1
14 38600 1 1 94 ASP OD2 O 7.987 -26.333 2.323 1.00 . A A . 94 ASP OD2 1 1
14 38601 1 1 95 GLU C C 3.889 -20.441 3.829 1.00 . A A . 95 GLU C 1 1
14 38602 1 1 95 GLU CA C 3.652 -21.903 4.191 1.00 . A A . 95 GLU CA 1 1
14 38603 1 1 95 GLU CB C 3.447 -22.024 5.704 1.00 . A A . 95 GLU CB 1 1
14 38604 1 1 95 GLU CD C 2.776 -23.491 7.660 1.00 . A A . 95 GLU CD 1 1
14 38605 1 1 95 GLU CG C 2.889 -23.368 6.149 1.00 . A A . 95 GLU CG 1 1
14 38606 1 1 95 GLU H H 5.234 -23.070 4.397 1.00 . A A . 95 GLU H 1 1
14 38607 1 1 95 GLU HA H 2.855 -22.199 3.723 1.00 . A A . 95 GLU HA 1 1
14 38608 1 1 95 GLU HB2 H 4.296 -21.873 6.148 1.00 . A A . 95 GLU HB2 1 1
14 38609 1 1 95 GLU HB3 H 2.846 -21.322 5.997 1.00 . A A . 95 GLU HB3 1 1
14 38610 1 1 95 GLU HG2 H 2.014 -23.496 5.752 1.00 . A A . 95 GLU HG2 1 1
14 38611 1 1 95 GLU HG3 H 3.460 -24.077 5.814 1.00 . A A . 95 GLU HG3 1 1
14 38612 1 1 95 GLU N N 4.744 -22.766 3.759 1.00 . A A . 95 GLU N 1 1
14 38613 1 1 95 GLU O O 3.000 -19.785 3.282 1.00 . A A . 95 GLU O 1 1
14 38614 1 1 95 GLU OE1 O 3.189 -22.548 8.370 1.00 . A A . 95 GLU OE1 1 1
14 38615 1 1 95 GLU OE2 O 2.277 -24.535 8.139 1.00 . A A . 95 GLU OE2 1 1
14 38616 1 1 96 ALA C C 6.839 -18.176 3.936 1.00 . A A . 96 ALA C 1 1
14 38617 1 1 96 ALA CA C 5.348 -18.505 3.926 1.00 . A A . 96 ALA CA 1 1
14 38618 1 1 96 ALA CB C 4.643 -17.720 5.028 1.00 . A A . 96 ALA CB 1 1
14 38619 1 1 96 ALA H H 5.764 -20.392 4.365 1.00 . A A . 96 ALA H 1 1
14 38620 1 1 96 ALA HA H 5.000 -18.250 3.057 1.00 . A A . 96 ALA HA 1 1
14 38621 1 1 96 ALA HB1 H 4.818 -16.773 4.914 1.00 . A A . 96 ALA HB1 1 1
14 38622 1 1 96 ALA HB2 H 3.688 -17.881 4.979 1.00 . A A . 96 ALA HB2 1 1
14 38623 1 1 96 ALA HB3 H 4.974 -18.007 5.894 1.00 . A A . 96 ALA HB3 1 1
14 38624 1 1 96 ALA N N 5.090 -19.932 4.092 1.00 . A A . 96 ALA N 1 1
14 38625 1 1 96 ALA O O 7.661 -18.977 4.385 1.00 . A A . 96 ALA O 1 1
14 38626 1 1 97 TYR C C 8.721 -15.631 4.827 1.00 . A A . 97 TYR C 1 1
14 38627 1 1 97 TYR CA C 8.547 -16.478 3.572 1.00 . A A . 97 TYR CA 1 1
14 38628 1 1 97 TYR CB C 8.850 -15.606 2.347 1.00 . A A . 97 TYR CB 1 1
14 38629 1 1 97 TYR CD1 C 11.258 -16.047 1.735 1.00 . A A . 97 TYR CD1 1 1
14 38630 1 1 97 TYR CD2 C 10.710 -13.932 2.707 1.00 . A A . 97 TYR CD2 1 1
14 38631 1 1 97 TYR CE1 C 12.590 -15.663 1.635 1.00 . A A . 97 TYR CE1 1 1
14 38632 1 1 97 TYR CE2 C 12.042 -13.541 2.618 1.00 . A A . 97 TYR CE2 1 1
14 38633 1 1 97 TYR CG C 10.297 -15.182 2.253 1.00 . A A . 97 TYR CG 1 1
14 38634 1 1 97 TYR CZ C 12.967 -14.398 2.049 1.00 . A A . 97 TYR CZ 1 1
14 38635 1 1 97 TYR H H 6.618 -16.409 3.153 1.00 . A A . 97 TYR H 1 1
14 38636 1 1 97 TYR HA H 9.152 -17.236 3.597 1.00 . A A . 97 TYR HA 1 1
14 38637 1 1 97 TYR HB2 H 8.611 -16.095 1.544 1.00 . A A . 97 TYR HB2 1 1
14 38638 1 1 97 TYR HB3 H 8.289 -14.815 2.375 1.00 . A A . 97 TYR HB3 1 1
14 38639 1 1 97 TYR HD1 H 11.004 -16.895 1.451 1.00 . A A . 97 TYR HD1 1 1
14 38640 1 1 97 TYR HD2 H 10.085 -13.349 3.075 1.00 . A A . 97 TYR HD2 1 1
14 38641 1 1 97 TYR HE1 H 13.223 -16.252 1.292 1.00 . A A . 97 TYR HE1 1 1
14 38642 1 1 97 TYR HE2 H 12.309 -12.710 2.939 1.00 . A A . 97 TYR HE2 1 1
14 38643 1 1 97 TYR HH H 14.321 -13.175 1.842 1.00 . A A . 97 TYR HH 1 1
14 38644 1 1 97 TYR N N 7.175 -16.966 3.498 1.00 . A A . 97 TYR N 1 1
14 38645 1 1 97 TYR O O 7.957 -14.689 5.049 1.00 . A A . 97 TYR O 1 1
14 38646 1 1 97 TYR OH O 14.283 -14.008 1.941 1.00 . A A . 97 TYR OH 1 1
14 38647 1 1 98 GLU C C 11.319 -15.224 7.411 1.00 . A A . 98 GLU C 1 1
14 38648 1 1 98 GLU CA C 9.876 -15.264 6.924 1.00 . A A . 98 GLU CA 1 1
14 38649 1 1 98 GLU CB C 8.965 -15.910 7.972 1.00 . A A . 98 GLU CB 1 1
14 38650 1 1 98 GLU CD C 8.208 -18.061 9.084 1.00 . A A . 98 GLU CD 1 1
14 38651 1 1 98 GLU CG C 9.244 -17.388 8.200 1.00 . A A . 98 GLU CG 1 1
14 38652 1 1 98 GLU H H 10.325 -16.533 5.470 1.00 . A A . 98 GLU H 1 1
14 38653 1 1 98 GLU HA H 9.608 -14.341 6.791 1.00 . A A . 98 GLU HA 1 1
14 38654 1 1 98 GLU HB2 H 9.067 -15.436 8.812 1.00 . A A . 98 GLU HB2 1 1
14 38655 1 1 98 GLU HB3 H 8.042 -15.802 7.695 1.00 . A A . 98 GLU HB3 1 1
14 38656 1 1 98 GLU HG2 H 9.273 -17.842 7.343 1.00 . A A . 98 GLU HG2 1 1
14 38657 1 1 98 GLU HG3 H 10.120 -17.488 8.605 1.00 . A A . 98 GLU HG3 1 1
14 38658 1 1 98 GLU N N 9.725 -15.940 5.640 1.00 . A A . 98 GLU N 1 1
14 38659 1 1 98 GLU O O 12.166 -15.987 6.942 1.00 . A A . 98 GLU O 1 1
14 38660 1 1 98 GLU OE1 O 8.025 -17.615 10.239 1.00 . A A . 98 GLU OE1 1 1
14 38661 1 1 98 GLU OE2 O 7.565 -19.030 8.621 1.00 . A A . 98 GLU OE2 1 1
14 38662 1 1 99 ILE C C 13.108 -15.407 9.881 1.00 . A A . 99 ILE C 1 1
14 38663 1 1 99 ILE CA C 12.924 -14.216 8.945 1.00 . A A . 99 ILE CA 1 1
14 38664 1 1 99 ILE CB C 13.085 -12.910 9.758 1.00 . A A . 99 ILE CB 1 1
14 38665 1 1 99 ILE CD1 C 12.920 -10.370 9.606 1.00 . A A . 99 ILE CD1 1 1
14 38666 1 1 99 ILE CG1 C 13.019 -11.682 8.846 1.00 . A A . 99 ILE CG1 1 1
14 38667 1 1 99 ILE CG2 C 14.396 -12.926 10.542 1.00 . A A . 99 ILE CG2 1 1
14 38668 1 1 99 ILE H H 11.050 -13.700 8.590 1.00 . A A . 99 ILE H 1 1
14 38669 1 1 99 ILE HA H 13.593 -14.225 8.242 1.00 . A A . 99 ILE HA 1 1
14 38670 1 1 99 ILE HB H 12.348 -12.856 10.389 1.00 . A A . 99 ILE HB 1 1
14 38671 1 1 99 ILE HD11 H 12.882 -9.633 8.976 1.00 . A A . 99 ILE HD11 1 1
14 38672 1 1 99 ILE HD12 H 12.118 -10.370 10.151 1.00 . A A . 99 ILE HD12 1 1
14 38673 1 1 99 ILE HD13 H 13.698 -10.267 10.177 1.00 . A A . 99 ILE HD13 1 1
14 38674 1 1 99 ILE HG12 H 13.809 -11.664 8.283 1.00 . A A . 99 ILE HG12 1 1
14 38675 1 1 99 ILE HG13 H 12.252 -11.766 8.258 1.00 . A A . 99 ILE HG13 1 1
14 38676 1 1 99 ILE HG21 H 14.482 -12.102 11.046 1.00 . A A . 99 ILE HG21 1 1
14 38677 1 1 99 ILE HG22 H 14.399 -13.680 11.152 1.00 . A A . 99 ILE HG22 1 1
14 38678 1 1 99 ILE HG23 H 15.140 -13.007 9.925 1.00 . A A . 99 ILE HG23 1 1
14 38679 1 1 99 ILE N N 11.608 -14.296 8.320 1.00 . A A . 99 ILE N 1 1
14 38680 1 1 99 ILE O O 12.177 -15.797 10.589 1.00 . A A . 99 ILE O 1 1
14 38681 1 1 100 ALA C C 14.279 -16.696 12.262 1.00 . A A . 100 ALA C 1 1
14 38682 1 1 100 ALA CA C 14.602 -17.073 10.820 1.00 . A A . 100 ALA CA 1 1
14 38683 1 1 100 ALA CB C 16.069 -17.477 10.708 1.00 . A A . 100 ALA CB 1 1
14 38684 1 1 100 ALA H H 14.987 -15.697 9.449 1.00 . A A . 100 ALA H 1 1
14 38685 1 1 100 ALA HA H 14.044 -17.823 10.561 1.00 . A A . 100 ALA HA 1 1
14 38686 1 1 100 ALA HB1 H 16.247 -18.220 11.306 1.00 . A A . 100 ALA HB1 1 1
14 38687 1 1 100 ALA HB2 H 16.263 -17.743 9.796 1.00 . A A . 100 ALA HB2 1 1
14 38688 1 1 100 ALA HB3 H 16.632 -16.725 10.952 1.00 . A A . 100 ALA HB3 1 1
14 38689 1 1 100 ALA N N 14.320 -15.955 9.925 1.00 . A A . 100 ALA N 1 1
14 38690 1 1 100 ALA O O 14.632 -15.606 12.722 1.00 . A A . 100 ALA O 1 1
14 38691 1 1 101 GLU C C 12.419 -16.095 14.507 1.00 . A A . 101 GLU C 1 1
14 38692 1 1 101 GLU CA C 13.265 -17.356 14.374 1.00 . A A . 101 GLU CA 1 1
14 38693 1 1 101 GLU CB C 14.521 -17.224 15.239 1.00 . A A . 101 GLU CB 1 1
14 38694 1 1 101 GLU CD C 16.644 -18.314 16.102 1.00 . A A . 101 GLU CD 1 1
14 38695 1 1 101 GLU CG C 15.401 -18.466 15.243 1.00 . A A . 101 GLU CG 1 1
14 38696 1 1 101 GLU H H 13.404 -18.380 12.690 1.00 . A A . 101 GLU H 1 1
14 38697 1 1 101 GLU HA H 12.736 -18.111 14.679 1.00 . A A . 101 GLU HA 1 1
14 38698 1 1 101 GLU HB2 H 15.044 -16.470 14.922 1.00 . A A . 101 GLU HB2 1 1
14 38699 1 1 101 GLU HB3 H 14.257 -17.022 16.150 1.00 . A A . 101 GLU HB3 1 1
14 38700 1 1 101 GLU HG2 H 14.883 -19.220 15.565 1.00 . A A . 101 GLU HG2 1 1
14 38701 1 1 101 GLU HG3 H 15.666 -18.670 14.334 1.00 . A A . 101 GLU HG3 1 1
14 38702 1 1 101 GLU N N 13.635 -17.607 12.986 1.00 . A A . 101 GLU N 1 1
14 38703 1 1 101 GLU O O 12.601 -15.319 15.448 1.00 . A A . 101 GLU O 1 1
14 38704 1 1 101 GLU OE1 O 16.858 -17.212 16.656 1.00 . A A . 101 GLU OE1 1 1
14 38705 1 1 101 GLU OE2 O 17.415 -19.292 16.216 1.00 . A A . 101 GLU OE2 1 1
14 38706 1 1 102 ALA C C 9.166 -15.177 13.229 1.00 . A A . 102 ALA C 1 1
14 38707 1 1 102 ALA CA C 10.565 -14.763 13.673 1.00 . A A . 102 ALA CA 1 1
14 38708 1 1 102 ALA CB C 11.053 -13.576 12.846 1.00 . A A . 102 ALA CB 1 1
14 38709 1 1 102 ALA H H 11.402 -16.365 12.867 1.00 . A A . 102 ALA H 1 1
14 38710 1 1 102 ALA HA H 10.522 -14.496 14.604 1.00 . A A . 102 ALA HA 1 1
14 38711 1 1 102 ALA HB1 H 10.420 -12.844 12.926 1.00 . A A . 102 ALA HB1 1 1
14 38712 1 1 102 ALA HB2 H 11.920 -13.290 13.171 1.00 . A A . 102 ALA HB2 1 1
14 38713 1 1 102 ALA HB3 H 11.127 -13.838 11.916 1.00 . A A . 102 ALA HB3 1 1
14 38714 1 1 102 ALA N N 11.500 -15.878 13.569 1.00 . A A . 102 ALA N 1 1
14 38715 1 1 102 ALA O O 9.011 -16.110 12.437 1.00 . A A . 102 ALA O 1 1
14 38716 1 1 103 PRO C C 6.431 -14.596 11.934 1.00 . A A . 103 PRO C 1 1
14 38717 1 1 103 PRO CA C 6.748 -14.860 13.402 1.00 . A A . 103 PRO CA 1 1
14 38718 1 1 103 PRO CB C 5.902 -13.982 14.325 1.00 . A A . 103 PRO CB 1 1
14 38719 1 1 103 PRO CD C 8.180 -13.433 14.751 1.00 . A A . 103 PRO CD 1 1
14 38720 1 1 103 PRO CG C 6.800 -12.825 14.648 1.00 . A A . 103 PRO CG 1 1
14 38721 1 1 103 PRO HA H 6.573 -15.807 13.513 1.00 . A A . 103 PRO HA 1 1
14 38722 1 1 103 PRO HB2 H 5.088 -13.689 13.888 1.00 . A A . 103 PRO HB2 1 1
14 38723 1 1 103 PRO HB3 H 5.638 -14.460 15.126 1.00 . A A . 103 PRO HB3 1 1
14 38724 1 1 103 PRO HD2 H 8.873 -12.790 14.541 1.00 . A A . 103 PRO HD2 1 1
14 38725 1 1 103 PRO HD3 H 8.361 -13.765 15.643 1.00 . A A . 103 PRO HD3 1 1
14 38726 1 1 103 PRO HG2 H 6.763 -12.146 13.956 1.00 . A A . 103 PRO HG2 1 1
14 38727 1 1 103 PRO HG3 H 6.539 -12.397 15.479 1.00 . A A . 103 PRO HG3 1 1
14 38728 1 1 103 PRO N N 8.128 -14.525 13.760 1.00 . A A . 103 PRO N 1 1
14 38729 1 1 103 PRO O O 7.032 -13.721 11.305 1.00 . A A . 103 PRO O 1 1
14 38730 1 1 104 GLN C C 4.666 -13.758 9.671 1.00 . A A . 104 GLN C 1 1
14 38731 1 1 104 GLN CA C 5.096 -15.185 9.992 1.00 . A A . 104 GLN CA 1 1
14 38732 1 1 104 GLN CB C 3.978 -16.165 9.624 1.00 . A A . 104 GLN CB 1 1
14 38733 1 1 104 GLN CD C 3.303 -18.576 9.247 1.00 . A A . 104 GLN CD 1 1
14 38734 1 1 104 GLN CG C 4.436 -17.615 9.554 1.00 . A A . 104 GLN CG 1 1
14 38735 1 1 104 GLN H H 4.977 -15.886 11.837 1.00 . A A . 104 GLN H 1 1
14 38736 1 1 104 GLN HA H 5.882 -15.396 9.465 1.00 . A A . 104 GLN HA 1 1
14 38737 1 1 104 GLN HB2 H 3.264 -16.090 10.277 1.00 . A A . 104 GLN HB2 1 1
14 38738 1 1 104 GLN HB3 H 3.604 -15.910 8.765 1.00 . A A . 104 GLN HB3 1 1
14 38739 1 1 104 GLN HE21 H 4.452 -20.099 9.169 1.00 . A A . 104 GLN HE21 1 1
14 38740 1 1 104 GLN HE22 H 3.025 -20.433 8.898 1.00 . A A . 104 GLN HE22 1 1
14 38741 1 1 104 GLN HG2 H 5.121 -17.701 8.873 1.00 . A A . 104 GLN HG2 1 1
14 38742 1 1 104 GLN HG3 H 4.844 -17.862 10.399 1.00 . A A . 104 GLN HG3 1 1
14 38743 1 1 104 GLN N N 5.450 -15.316 11.401 1.00 . A A . 104 GLN N 1 1
14 38744 1 1 104 GLN NE2 N 3.632 -19.853 9.085 1.00 . A A . 104 GLN NE2 1 1
14 38745 1 1 104 GLN O O 3.992 -13.108 10.474 1.00 . A A . 104 GLN O 1 1
14 38746 1 1 104 GLN OE1 O 2.140 -18.172 9.138 1.00 . A A . 104 GLN OE1 1 1
14 38747 1 1 105 GLY C C 5.928 -10.937 8.610 1.00 . A A . 105 GLY C 1 1
14 38748 1 1 105 GLY CA C 4.824 -11.873 8.156 1.00 . A A . 105 GLY CA 1 1
14 38749 1 1 105 GLY H H 5.509 -13.708 7.916 1.00 . A A . 105 GLY H 1 1
14 38750 1 1 105 GLY HA2 H 4.722 -11.803 7.193 1.00 . A A . 105 GLY HA2 1 1
14 38751 1 1 105 GLY HA3 H 3.984 -11.592 8.552 1.00 . A A . 105 GLY HA3 1 1
14 38752 1 1 105 GLY N N 5.080 -13.259 8.510 1.00 . A A . 105 GLY N 1 1
14 38753 1 1 105 GLY O O 5.851 -9.725 8.392 1.00 . A A . 105 GLY O 1 1
14 38754 1 1 106 SER C C 8.784 -10.017 8.394 1.00 . A A . 106 SER C 1 1
14 38755 1 1 106 SER CA C 8.141 -10.700 9.596 1.00 . A A . 106 SER CA 1 1
14 38756 1 1 106 SER CB C 9.172 -11.583 10.300 1.00 . A A . 106 SER CB 1 1
14 38757 1 1 106 SER H H 7.049 -12.334 9.372 1.00 . A A . 106 SER H 1 1
14 38758 1 1 106 SER HA H 7.832 -10.014 10.207 1.00 . A A . 106 SER HA 1 1
14 38759 1 1 106 SER HB2 H 9.895 -11.034 10.644 1.00 . A A . 106 SER HB2 1 1
14 38760 1 1 106 SER HB3 H 8.763 -12.023 11.062 1.00 . A A . 106 SER HB3 1 1
14 38761 1 1 106 SER HG H 9.434 -13.319 9.644 1.00 . A A . 106 SER HG 1 1
14 38762 1 1 106 SER N N 6.984 -11.495 9.196 1.00 . A A . 106 SER N 1 1
14 38763 1 1 106 SER O O 9.321 -8.913 8.517 1.00 . A A . 106 SER O 1 1
14 38764 1 1 106 SER OG O 9.690 -12.555 9.407 1.00 . A A . 106 SER OG 1 1
14 38765 1 1 107 CYS C C 8.165 -9.899 4.989 1.00 . A A . 107 CYS C 1 1
14 38766 1 1 107 CYS CA C 9.277 -10.079 6.016 1.00 . A A . 107 CYS CA 1 1
14 38767 1 1 107 CYS CB C 10.372 -10.958 5.404 1.00 . A A . 107 CYS CB 1 1
14 38768 1 1 107 CYS H H 8.476 -11.486 7.153 1.00 . A A . 107 CYS H 1 1
14 38769 1 1 107 CYS HA H 9.637 -9.208 6.248 1.00 . A A . 107 CYS HA 1 1
14 38770 1 1 107 CYS HB2 H 10.024 -11.855 5.285 1.00 . A A . 107 CYS HB2 1 1
14 38771 1 1 107 CYS HB3 H 10.589 -10.619 4.521 1.00 . A A . 107 CYS HB3 1 1
14 38772 1 1 107 CYS HG H 12.303 -12.172 6.387 1.00 . A A . 107 CYS HG 1 1
14 38773 1 1 107 CYS N N 8.771 -10.684 7.244 1.00 . A A . 107 CYS N 1 1
14 38774 1 1 107 CYS O O 7.794 -10.850 4.299 1.00 . A A . 107 CYS O 1 1
14 38775 1 1 107 CYS SG S 11.890 -11.045 6.386 1.00 . A A . 107 CYS SG 1 1
14 38776 1 1 108 PRO C C 7.109 -8.488 2.429 1.00 . A A . 108 PRO C 1 1
14 38777 1 1 108 PRO CA C 6.590 -8.418 3.860 1.00 . A A . 108 PRO CA 1 1
14 38778 1 1 108 PRO CB C 6.104 -7.010 4.206 1.00 . A A . 108 PRO CB 1 1
14 38779 1 1 108 PRO CD C 7.948 -7.480 5.644 1.00 . A A . 108 PRO CD 1 1
14 38780 1 1 108 PRO CG C 7.292 -6.367 4.858 1.00 . A A . 108 PRO CG 1 1
14 38781 1 1 108 PRO HA H 5.883 -9.080 3.901 1.00 . A A . 108 PRO HA 1 1
14 38782 1 1 108 PRO HB2 H 5.828 -6.525 3.413 1.00 . A A . 108 PRO HB2 1 1
14 38783 1 1 108 PRO HB3 H 5.341 -7.035 4.804 1.00 . A A . 108 PRO HB3 1 1
14 38784 1 1 108 PRO HD2 H 8.903 -7.340 5.735 1.00 . A A . 108 PRO HD2 1 1
14 38785 1 1 108 PRO HD3 H 7.585 -7.548 6.542 1.00 . A A . 108 PRO HD3 1 1
14 38786 1 1 108 PRO HG2 H 7.899 -5.998 4.198 1.00 . A A . 108 PRO HG2 1 1
14 38787 1 1 108 PRO HG3 H 7.024 -5.637 5.438 1.00 . A A . 108 PRO HG3 1 1
14 38788 1 1 108 PRO N N 7.645 -8.678 4.840 1.00 . A A . 108 PRO N 1 1
14 38789 1 1 108 PRO O O 8.214 -8.019 2.139 1.00 . A A . 108 PRO O 1 1
14 38790 1 1 109 GLU C C 6.569 -7.780 -0.537 1.00 . A A . 109 GLU C 1 1
14 38791 1 1 109 GLU CA C 6.691 -9.149 0.123 1.00 . A A . 109 GLU CA 1 1
14 38792 1 1 109 GLU CB C 5.817 -10.167 -0.613 1.00 . A A . 109 GLU CB 1 1
14 38793 1 1 109 GLU CD C 5.200 -12.610 -0.929 1.00 . A A . 109 GLU CD 1 1
14 38794 1 1 109 GLU CG C 6.022 -11.602 -0.146 1.00 . A A . 109 GLU CG 1 1
14 38795 1 1 109 GLU H H 5.593 -9.485 1.729 1.00 . A A . 109 GLU H 1 1
14 38796 1 1 109 GLU HA H 7.618 -9.428 0.066 1.00 . A A . 109 GLU HA 1 1
14 38797 1 1 109 GLU HB2 H 4.885 -9.927 -0.494 1.00 . A A . 109 GLU HB2 1 1
14 38798 1 1 109 GLU HB3 H 6.004 -10.116 -1.563 1.00 . A A . 109 GLU HB3 1 1
14 38799 1 1 109 GLU HG2 H 6.962 -11.830 -0.223 1.00 . A A . 109 GLU HG2 1 1
14 38800 1 1 109 GLU HG3 H 5.791 -11.666 0.795 1.00 . A A . 109 GLU HG3 1 1
14 38801 1 1 109 GLU N N 6.334 -9.095 1.535 1.00 . A A . 109 GLU N 1 1
14 38802 1 1 109 GLU O O 7.294 -7.474 -1.486 1.00 . A A . 109 GLU O 1 1
14 38803 1 1 109 GLU OE1 O 3.964 -12.438 -1.015 1.00 . A A . 109 GLU OE1 1 1
14 38804 1 1 109 GLU OE2 O 5.788 -13.584 -1.450 1.00 . A A . 109 GLU OE2 1 1
14 38805 1 1 110 ALA C C 6.496 -4.717 -0.466 1.00 . A A . 110 ALA C 1 1
14 38806 1 1 110 ALA CA C 5.343 -5.686 -0.710 1.00 . A A . 110 ALA CA 1 1
14 38807 1 1 110 ALA CB C 4.045 -5.096 -0.169 1.00 . A A . 110 ALA CB 1 1
14 38808 1 1 110 ALA H H 5.085 -7.173 0.568 1.00 . A A . 110 ALA H 1 1
14 38809 1 1 110 ALA HA H 5.260 -5.822 -1.667 1.00 . A A . 110 ALA HA 1 1
14 38810 1 1 110 ALA HB1 H 3.881 -4.235 -0.585 1.00 . A A . 110 ALA HB1 1 1
14 38811 1 1 110 ALA HB2 H 3.309 -5.696 -0.368 1.00 . A A . 110 ALA HB2 1 1
14 38812 1 1 110 ALA HB3 H 4.117 -4.982 0.792 1.00 . A A . 110 ALA HB3 1 1
14 38813 1 1 110 ALA N N 5.602 -6.982 -0.092 1.00 . A A . 110 ALA N 1 1
14 38814 1 1 110 ALA O O 7.100 -4.719 0.609 1.00 . A A . 110 ALA O 1 1
14 38815 1 1 111 ALA C C 7.294 -1.784 -0.281 1.00 . A A . 111 ALA C 1 1
14 38816 1 1 111 ALA CA C 7.796 -2.831 -1.270 1.00 . A A . 111 ALA CA 1 1
14 38817 1 1 111 ALA CB C 8.106 -2.168 -2.609 1.00 . A A . 111 ALA CB 1 1
14 38818 1 1 111 ALA H H 6.408 -3.872 -2.221 1.00 . A A . 111 ALA H 1 1
14 38819 1 1 111 ALA HA H 8.606 -3.236 -0.923 1.00 . A A . 111 ALA HA 1 1
14 38820 1 1 111 ALA HB1 H 8.779 -1.481 -2.483 1.00 . A A . 111 ALA HB1 1 1
14 38821 1 1 111 ALA HB2 H 8.438 -2.835 -3.231 1.00 . A A . 111 ALA HB2 1 1
14 38822 1 1 111 ALA HB3 H 7.299 -1.767 -2.967 1.00 . A A . 111 ALA HB3 1 1
14 38823 1 1 111 ALA N N 6.785 -3.866 -1.448 1.00 . A A . 111 ALA N 1 1
14 38824 1 1 111 ALA O O 6.289 -1.116 -0.529 1.00 . A A . 111 ALA O 1 1
14 38825 1 1 112 GLU C C 7.832 0.685 1.623 1.00 . A A . 112 GLU C 1 1
14 38826 1 1 112 GLU CA C 7.517 -0.777 1.919 1.00 . A A . 112 GLU CA 1 1
14 38827 1 1 112 GLU CB C 8.109 -1.196 3.267 1.00 . A A . 112 GLU CB 1 1
14 38828 1 1 112 GLU CD C 6.221 -2.560 4.281 1.00 . A A . 112 GLU CD 1 1
14 38829 1 1 112 GLU CG C 7.637 -2.567 3.732 1.00 . A A . 112 GLU CG 1 1
14 38830 1 1 112 GLU H H 8.701 -2.088 1.031 1.00 . A A . 112 GLU H 1 1
14 38831 1 1 112 GLU HA H 6.552 -0.858 1.965 1.00 . A A . 112 GLU HA 1 1
14 38832 1 1 112 GLU HB2 H 9.077 -1.200 3.202 1.00 . A A . 112 GLU HB2 1 1
14 38833 1 1 112 GLU HB3 H 7.873 -0.536 3.937 1.00 . A A . 112 GLU HB3 1 1
14 38834 1 1 112 GLU HG2 H 7.685 -3.188 2.988 1.00 . A A . 112 GLU HG2 1 1
14 38835 1 1 112 GLU HG3 H 8.241 -2.896 4.416 1.00 . A A . 112 GLU HG3 1 1
14 38836 1 1 112 GLU N N 7.974 -1.664 0.856 1.00 . A A . 112 GLU N 1 1
14 38837 1 1 112 GLU O O 7.048 1.573 1.964 1.00 . A A . 112 GLU O 1 1
14 38838 1 1 112 GLU OE1 O 6.050 -2.798 5.498 1.00 . A A . 112 GLU OE1 1 1
14 38839 1 1 112 GLU OE2 O 5.275 -2.327 3.496 1.00 . A A . 112 GLU OE2 1 1
14 38840 1 1 113 GLY C C 10.501 2.443 -0.264 1.00 . A A . 113 GLY C 1 1
14 38841 1 1 113 GLY CA C 9.408 2.313 0.782 1.00 . A A . 113 GLY CA 1 1
14 38842 1 1 113 GLY H H 9.520 0.341 0.712 1.00 . A A . 113 GLY H 1 1
14 38843 1 1 113 GLY HA2 H 8.643 2.842 0.506 1.00 . A A . 113 GLY HA2 1 1
14 38844 1 1 113 GLY HA3 H 9.725 2.686 1.619 1.00 . A A . 113 GLY HA3 1 1
14 38845 1 1 113 GLY N N 8.980 0.942 1.006 1.00 . A A . 113 GLY N 1 1
14 38846 1 1 113 GLY O O 10.834 1.470 -0.945 1.00 . A A . 113 GLY O 1 1
14 38847 1 1 114 VAL C C 13.301 4.475 -0.652 1.00 . A A . 114 VAL C 1 1
14 38848 1 1 114 VAL CA C 12.097 3.897 -1.389 1.00 . A A . 114 VAL CA 1 1
14 38849 1 1 114 VAL CB C 11.664 4.863 -2.516 1.00 . A A . 114 VAL CB 1 1
14 38850 1 1 114 VAL CG1 C 12.830 5.128 -3.463 1.00 . A A . 114 VAL CG1 1 1
14 38851 1 1 114 VAL CG2 C 10.482 4.285 -3.286 1.00 . A A . 114 VAL CG2 1 1
14 38852 1 1 114 VAL H H 10.734 4.359 -0.034 1.00 . A A . 114 VAL H 1 1
14 38853 1 1 114 VAL HA H 12.337 3.049 -1.794 1.00 . A A . 114 VAL HA 1 1
14 38854 1 1 114 VAL HB H 11.392 5.703 -2.113 1.00 . A A . 114 VAL HB 1 1
14 38855 1 1 114 VAL HG11 H 12.546 5.735 -4.165 1.00 . A A . 114 VAL HG11 1 1
14 38856 1 1 114 VAL HG12 H 13.564 5.526 -2.970 1.00 . A A . 114 VAL HG12 1 1
14 38857 1 1 114 VAL HG13 H 13.122 4.292 -3.858 1.00 . A A . 114 VAL HG13 1 1
14 38858 1 1 114 VAL HG21 H 10.221 4.901 -3.990 1.00 . A A . 114 VAL HG21 1 1
14 38859 1 1 114 VAL HG22 H 10.736 3.435 -3.679 1.00 . A A . 114 VAL HG22 1 1
14 38860 1 1 114 VAL HG23 H 9.736 4.151 -2.682 1.00 . A A . 114 VAL HG23 1 1
14 38861 1 1 114 VAL N N 11.008 3.657 -0.448 1.00 . A A . 114 VAL N 1 1
14 38862 1 1 114 VAL O O 13.169 5.442 0.101 1.00 . A A . 114 VAL O 1 1
14 38863 1 1 115 ILE C C 16.747 4.596 -1.340 1.00 . A A . 115 ILE C 1 1
14 38864 1 1 115 ILE CA C 15.699 4.367 -0.253 1.00 . A A . 115 ILE CA 1 1
14 38865 1 1 115 ILE CB C 16.236 3.428 0.851 1.00 . A A . 115 ILE CB 1 1
14 38866 1 1 115 ILE CD1 C 15.618 2.407 3.120 1.00 . A A . 115 ILE CD1 1 1
14 38867 1 1 115 ILE CG1 C 15.237 3.372 2.011 1.00 . A A . 115 ILE CG1 1 1
14 38868 1 1 115 ILE CG2 C 17.610 3.893 1.333 1.00 . A A . 115 ILE CG2 1 1
14 38869 1 1 115 ILE H H 14.557 3.135 -1.297 1.00 . A A . 115 ILE H 1 1
14 38870 1 1 115 ILE HA H 15.503 5.219 0.165 1.00 . A A . 115 ILE HA 1 1
14 38871 1 1 115 ILE HB H 16.339 2.535 0.486 1.00 . A A . 115 ILE HB 1 1
14 38872 1 1 115 ILE HD11 H 14.940 2.428 3.814 1.00 . A A . 115 ILE HD11 1 1
14 38873 1 1 115 ILE HD12 H 15.683 1.509 2.760 1.00 . A A . 115 ILE HD12 1 1
14 38874 1 1 115 ILE HD13 H 16.474 2.668 3.496 1.00 . A A . 115 ILE HD13 1 1
14 38875 1 1 115 ILE HG12 H 15.144 4.261 2.387 1.00 . A A . 115 ILE HG12 1 1
14 38876 1 1 115 ILE HG13 H 14.367 3.121 1.662 1.00 . A A . 115 ILE HG13 1 1
14 38877 1 1 115 ILE HG21 H 17.931 3.294 2.024 1.00 . A A . 115 ILE HG21 1 1
14 38878 1 1 115 ILE HG22 H 18.232 3.890 0.589 1.00 . A A . 115 ILE HG22 1 1
14 38879 1 1 115 ILE HG23 H 17.539 4.792 1.693 1.00 . A A . 115 ILE HG23 1 1
14 38880 1 1 115 ILE N N 14.463 3.855 -0.836 1.00 . A A . 115 ILE N 1 1
14 38881 1 1 115 ILE O O 17.036 3.697 -2.134 1.00 . A A . 115 ILE O 1 1
14 38882 1 1 116 ALA C C 17.935 5.712 -3.783 1.00 . A A . 116 ALA C 1 1
14 38883 1 1 116 ALA CA C 18.310 6.158 -2.374 1.00 . A A . 116 ALA CA 1 1
14 38884 1 1 116 ALA CB C 19.649 5.553 -1.962 1.00 . A A . 116 ALA CB 1 1
14 38885 1 1 116 ALA H H 17.028 6.470 -0.903 1.00 . A A . 116 ALA H 1 1
14 38886 1 1 116 ALA HA H 18.396 7.124 -2.380 1.00 . A A . 116 ALA HA 1 1
14 38887 1 1 116 ALA HB1 H 20.326 5.791 -2.614 1.00 . A A . 116 ALA HB1 1 1
14 38888 1 1 116 ALA HB2 H 19.904 5.895 -1.091 1.00 . A A . 116 ALA HB2 1 1
14 38889 1 1 116 ALA HB3 H 19.568 4.587 -1.918 1.00 . A A . 116 ALA HB3 1 1
14 38890 1 1 116 ALA N N 17.268 5.817 -1.411 1.00 . A A . 116 ALA N 1 1
14 38891 1 1 116 ALA O O 18.772 5.180 -4.516 1.00 . A A . 116 ALA O 1 1
14 38892 1 1 117 GLY C C 15.902 4.133 -5.731 1.00 . A A . 117 GLY C 1 1
14 38893 1 1 117 GLY CA C 16.228 5.597 -5.501 1.00 . A A . 117 GLY CA 1 1
14 38894 1 1 117 GLY H H 16.050 6.171 -3.622 1.00 . A A . 117 GLY H 1 1
14 38895 1 1 117 GLY HA2 H 15.443 6.131 -5.699 1.00 . A A . 117 GLY HA2 1 1
14 38896 1 1 117 GLY HA3 H 16.920 5.868 -6.124 1.00 . A A . 117 GLY HA3 1 1
14 38897 1 1 117 GLY N N 16.668 5.886 -4.147 1.00 . A A . 117 GLY N 1 1
14 38898 1 1 117 GLY O O 15.628 3.727 -6.863 1.00 . A A . 117 GLY O 1 1
14 38899 1 1 118 ARG C C 14.460 1.479 -3.956 1.00 . A A . 118 ARG C 1 1
14 38900 1 1 118 ARG CA C 15.654 1.903 -4.803 1.00 . A A . 118 ARG CA 1 1
14 38901 1 1 118 ARG CB C 16.867 1.071 -4.377 1.00 . A A . 118 ARG CB 1 1
14 38902 1 1 118 ARG CD C 17.875 -1.231 -4.170 1.00 . A A . 118 ARG CD 1 1
14 38903 1 1 118 ARG CG C 16.609 -0.428 -4.428 1.00 . A A . 118 ARG CG 1 1
14 38904 1 1 118 ARG CZ C 17.382 -3.447 -3.190 1.00 . A A . 118 ARG CZ 1 1
14 38905 1 1 118 ARG H H 16.106 3.590 -3.872 1.00 . A A . 118 ARG H 1 1
14 38906 1 1 118 ARG HA H 15.454 1.744 -5.738 1.00 . A A . 118 ARG HA 1 1
14 38907 1 1 118 ARG HB2 H 17.618 1.285 -4.953 1.00 . A A . 118 ARG HB2 1 1
14 38908 1 1 118 ARG HB3 H 17.122 1.319 -3.475 1.00 . A A . 118 ARG HB3 1 1
14 38909 1 1 118 ARG HD2 H 18.551 -0.986 -4.822 1.00 . A A . 118 ARG HD2 1 1
14 38910 1 1 118 ARG HD3 H 18.229 -1.004 -3.296 1.00 . A A . 118 ARG HD3 1 1
14 38911 1 1 118 ARG HE H 17.657 -3.040 -5.014 1.00 . A A . 118 ARG HE 1 1
14 38912 1 1 118 ARG HG2 H 15.938 -0.663 -3.769 1.00 . A A . 118 ARG HG2 1 1
14 38913 1 1 118 ARG HG3 H 16.248 -0.663 -5.297 1.00 . A A . 118 ARG HG3 1 1
14 38914 1 1 118 ARG HH11 H 17.473 -2.080 -1.859 1.00 . A A . 118 ARG HH11 1 1
14 38915 1 1 118 ARG HH12 H 17.175 -3.424 -1.291 1.00 . A A . 118 ARG HH12 1 1
14 38916 1 1 118 ARG HH21 H 17.205 -5.093 -4.143 1.00 . A A . 118 ARG HH21 1 1
14 38917 1 1 118 ARG HH22 H 17.013 -5.248 -2.674 1.00 . A A . 118 ARG HH22 1 1
14 38918 1 1 118 ARG N N 15.930 3.330 -4.673 1.00 . A A . 118 ARG N 1 1
14 38919 1 1 118 ARG NE N 17.634 -2.669 -4.239 1.00 . A A . 118 ARG NE 1 1
14 38920 1 1 118 ARG NH1 N 17.339 -2.922 -1.970 1.00 . A A . 118 ARG NH1 1 1
14 38921 1 1 118 ARG NH2 N 17.176 -4.749 -3.355 1.00 . A A . 118 ARG NH2 1 1
14 38922 1 1 118 ARG O O 14.372 1.833 -2.778 1.00 . A A . 118 ARG O 1 1
14 38923 1 1 119 PRO C C 12.807 -0.753 -2.778 1.00 . A A . 119 PRO C 1 1
14 38924 1 1 119 PRO CA C 12.346 0.292 -3.787 1.00 . A A . 119 PRO CA 1 1
14 38925 1 1 119 PRO CB C 11.431 -0.325 -4.847 1.00 . A A . 119 PRO CB 1 1
14 38926 1 1 119 PRO CD C 13.376 0.439 -5.986 1.00 . A A . 119 PRO CD 1 1
14 38927 1 1 119 PRO CG C 12.354 -0.675 -5.975 1.00 . A A . 119 PRO CG 1 1
14 38928 1 1 119 PRO HA H 11.897 0.987 -3.279 1.00 . A A . 119 PRO HA 1 1
14 38929 1 1 119 PRO HB2 H 10.974 -1.110 -4.507 1.00 . A A . 119 PRO HB2 1 1
14 38930 1 1 119 PRO HB3 H 10.747 0.301 -5.132 1.00 . A A . 119 PRO HB3 1 1
14 38931 1 1 119 PRO HD2 H 14.222 0.150 -6.361 1.00 . A A . 119 PRO HD2 1 1
14 38932 1 1 119 PRO HD3 H 13.077 1.199 -6.511 1.00 . A A . 119 PRO HD3 1 1
14 38933 1 1 119 PRO HG2 H 12.774 -1.538 -5.834 1.00 . A A . 119 PRO HG2 1 1
14 38934 1 1 119 PRO HG3 H 11.878 -0.726 -6.819 1.00 . A A . 119 PRO HG3 1 1
14 38935 1 1 119 PRO N N 13.494 0.774 -4.553 1.00 . A A . 119 PRO N 1 1
14 38936 1 1 119 PRO O O 13.539 -1.681 -3.135 1.00 . A A . 119 PRO O 1 1
14 38937 1 1 120 VAL C C 11.803 -2.047 0.395 1.00 . A A . 120 VAL C 1 1
14 38938 1 1 120 VAL CA C 12.921 -1.471 -0.467 1.00 . A A . 120 VAL CA 1 1
14 38939 1 1 120 VAL CB C 13.928 -0.711 0.424 1.00 . A A . 120 VAL CB 1 1
14 38940 1 1 120 VAL CG1 C 15.115 -0.227 -0.402 1.00 . A A . 120 VAL CG1 1 1
14 38941 1 1 120 VAL CG2 C 13.243 0.464 1.114 1.00 . A A . 120 VAL CG2 1 1
14 38942 1 1 120 VAL H H 11.818 -0.034 -1.265 1.00 . A A . 120 VAL H 1 1
14 38943 1 1 120 VAL HA H 13.381 -2.206 -0.903 1.00 . A A . 120 VAL HA 1 1
14 38944 1 1 120 VAL HB H 14.258 -1.320 1.104 1.00 . A A . 120 VAL HB 1 1
14 38945 1 1 120 VAL HG11 H 15.736 0.248 0.172 1.00 . A A . 120 VAL HG11 1 1
14 38946 1 1 120 VAL HG12 H 15.562 -0.988 -0.803 1.00 . A A . 120 VAL HG12 1 1
14 38947 1 1 120 VAL HG13 H 14.801 0.369 -1.101 1.00 . A A . 120 VAL HG13 1 1
14 38948 1 1 120 VAL HG21 H 13.886 0.932 1.670 1.00 . A A . 120 VAL HG21 1 1
14 38949 1 1 120 VAL HG22 H 12.891 1.072 0.445 1.00 . A A . 120 VAL HG22 1 1
14 38950 1 1 120 VAL HG23 H 12.517 0.136 1.667 1.00 . A A . 120 VAL HG23 1 1
14 38951 1 1 120 VAL N N 12.397 -0.615 -1.525 1.00 . A A . 120 VAL N 1 1
14 38952 1 1 120 VAL O O 10.815 -1.371 0.694 1.00 . A A . 120 VAL O 1 1
14 38953 1 1 121 ARG C C 11.601 -3.739 3.106 1.00 . A A . 121 ARG C 1 1
14 38954 1 1 121 ARG CA C 11.050 -3.960 1.701 1.00 . A A . 121 ARG CA 1 1
14 38955 1 1 121 ARG CB C 10.970 -5.457 1.395 1.00 . A A . 121 ARG CB 1 1
14 38956 1 1 121 ARG CD C 10.510 -7.251 -0.310 1.00 . A A . 121 ARG CD 1 1
14 38957 1 1 121 ARG CG C 10.451 -5.762 -0.001 1.00 . A A . 121 ARG CG 1 1
14 38958 1 1 121 ARG CZ C 10.564 -7.471 -2.773 1.00 . A A . 121 ARG CZ 1 1
14 38959 1 1 121 ARG H H 12.566 -3.834 0.442 1.00 . A A . 121 ARG H 1 1
14 38960 1 1 121 ARG HA H 10.160 -3.581 1.636 1.00 . A A . 121 ARG HA 1 1
14 38961 1 1 121 ARG HB2 H 11.851 -5.849 1.498 1.00 . A A . 121 ARG HB2 1 1
14 38962 1 1 121 ARG HB3 H 10.392 -5.883 2.048 1.00 . A A . 121 ARG HB3 1 1
14 38963 1 1 121 ARG HD2 H 11.433 -7.548 -0.293 1.00 . A A . 121 ARG HD2 1 1
14 38964 1 1 121 ARG HD3 H 10.040 -7.744 0.381 1.00 . A A . 121 ARG HD3 1 1
14 38965 1 1 121 ARG HE H 9.101 -7.811 -1.626 1.00 . A A . 121 ARG HE 1 1
14 38966 1 1 121 ARG HG2 H 9.535 -5.450 -0.082 1.00 . A A . 121 ARG HG2 1 1
14 38967 1 1 121 ARG HG3 H 10.975 -5.274 -0.656 1.00 . A A . 121 ARG HG3 1 1
14 38968 1 1 121 ARG HH11 H 12.245 -6.886 -2.078 1.00 . A A . 121 ARG HH11 1 1
14 38969 1 1 121 ARG HH12 H 12.247 -7.028 -3.560 1.00 . A A . 121 ARG HH12 1 1
14 38970 1 1 121 ARG HH21 H 9.116 -8.025 -3.887 1.00 . A A . 121 ARG HH21 1 1
14 38971 1 1 121 ARG HH22 H 10.354 -7.717 -4.656 1.00 . A A . 121 ARG HH22 1 1
14 38972 1 1 121 ARG N N 11.948 -3.320 0.747 1.00 . A A . 121 ARG N 1 1
14 38973 1 1 121 ARG NE N 9.923 -7.557 -1.610 1.00 . A A . 121 ARG NE 1 1
14 38974 1 1 121 ARG NH1 N 11.835 -7.083 -2.807 1.00 . A A . 121 ARG NH1 1 1
14 38975 1 1 121 ARG NH2 N 9.937 -7.774 -3.905 1.00 . A A . 121 ARG NH2 1 1
14 38976 1 1 121 ARG O O 12.794 -3.472 3.263 1.00 . A A . 121 ARG O 1 1
14 38977 1 1 122 CYS C C 10.806 -4.503 6.473 1.00 . A A . 122 CYS C 1 1
14 38978 1 1 122 CYS CA C 11.174 -3.420 5.466 1.00 . A A . 122 CYS CA 1 1
14 38979 1 1 122 CYS CB C 10.591 -2.072 5.900 1.00 . A A . 122 CYS CB 1 1
14 38980 1 1 122 CYS H H 9.902 -3.947 4.042 1.00 . A A . 122 CYS H 1 1
14 38981 1 1 122 CYS HA H 12.141 -3.358 5.449 1.00 . A A . 122 CYS HA 1 1
14 38982 1 1 122 CYS HB2 H 9.623 -2.122 5.873 1.00 . A A . 122 CYS HB2 1 1
14 38983 1 1 122 CYS HB3 H 10.842 -1.899 6.821 1.00 . A A . 122 CYS HB3 1 1
14 38984 1 1 122 CYS HG H 11.861 -1.103 3.998 1.00 . A A . 122 CYS HG 1 1
14 38985 1 1 122 CYS N N 10.736 -3.752 4.116 1.00 . A A . 122 CYS N 1 1
14 38986 1 1 122 CYS O O 9.724 -5.089 6.393 1.00 . A A . 122 CYS O 1 1
14 38987 1 1 122 CYS SG S 11.142 -0.692 4.866 1.00 . A A . 122 CYS SG 1 1
14 38988 1 1 123 ASN C C 10.394 -5.447 9.450 1.00 . A A . 123 ASN C 1 1
14 38989 1 1 123 ASN CA C 11.477 -5.790 8.432 1.00 . A A . 123 ASN CA 1 1
14 38990 1 1 123 ASN CB C 12.788 -6.067 9.172 1.00 . A A . 123 ASN CB 1 1
14 38991 1 1 123 ASN CG C 13.833 -6.737 8.302 1.00 . A A . 123 ASN CG 1 1
14 38992 1 1 123 ASN H H 12.378 -4.245 7.590 1.00 . A A . 123 ASN H 1 1
14 38993 1 1 123 ASN HA H 11.195 -6.577 7.940 1.00 . A A . 123 ASN HA 1 1
14 38994 1 1 123 ASN HB2 H 13.145 -5.231 9.511 1.00 . A A . 123 ASN HB2 1 1
14 38995 1 1 123 ASN HB3 H 12.606 -6.630 9.940 1.00 . A A . 123 ASN HB3 1 1
14 38996 1 1 123 ASN HD21 H 15.614 -6.460 7.676 1.00 . A A . 123 ASN HD21 1 1
14 38997 1 1 123 ASN HD22 H 15.109 -5.332 8.507 1.00 . A A . 123 ASN HD22 1 1
14 38998 1 1 123 ASN N N 11.669 -4.716 7.462 1.00 . A A . 123 ASN N 1 1
14 38999 1 1 123 ASN ND2 N 14.988 -6.101 8.143 1.00 . A A . 123 ASN ND2 1 1
14 39000 1 1 123 ASN O O 10.049 -4.277 9.625 1.00 . A A . 123 ASN O 1 1
14 39001 1 1 123 ASN OD1 O 13.625 -7.840 7.795 1.00 . A A . 123 ASN OD1 1 1
14 39002 1 1 124 SER C C 9.601 -5.619 12.382 1.00 . A A . 124 SER C 1 1
14 39003 1 1 124 SER CA C 8.889 -6.237 11.184 1.00 . A A . 124 SER CA 1 1
14 39004 1 1 124 SER CB C 8.226 -7.549 11.609 1.00 . A A . 124 SER CB 1 1
14 39005 1 1 124 SER H H 9.978 -7.294 9.914 1.00 . A A . 124 SER H 1 1
14 39006 1 1 124 SER HA H 8.207 -5.624 10.867 1.00 . A A . 124 SER HA 1 1
14 39007 1 1 124 SER HB2 H 7.703 -7.906 10.874 1.00 . A A . 124 SER HB2 1 1
14 39008 1 1 124 SER HB3 H 8.907 -8.208 11.819 1.00 . A A . 124 SER HB3 1 1
14 39009 1 1 124 SER HG H 7.034 -8.073 12.957 1.00 . A A . 124 SER HG 1 1
14 39010 1 1 124 SER N N 9.830 -6.466 10.093 1.00 . A A . 124 SER N 1 1
14 39011 1 1 124 SER O O 10.718 -6.019 12.721 1.00 . A A . 124 SER O 1 1
14 39012 1 1 124 SER OG O 7.391 -7.345 12.737 1.00 . A A . 124 SER OG 1 1
14 39013 1 1 125 TRP C C 10.083 -4.873 15.246 1.00 . A A . 125 TRP C 1 1
14 39014 1 1 125 TRP CA C 9.560 -3.954 14.149 1.00 . A A . 125 TRP CA 1 1
14 39015 1 1 125 TRP CB C 8.587 -2.922 14.730 1.00 . A A . 125 TRP CB 1 1
14 39016 1 1 125 TRP CD1 C 7.070 -1.541 13.183 1.00 . A A . 125 TRP CD1 1 1
14 39017 1 1 125 TRP CD2 C 9.204 -0.858 13.247 1.00 . A A . 125 TRP CD2 1 1
14 39018 1 1 125 TRP CE2 C 8.503 -0.062 12.315 1.00 . A A . 125 TRP CE2 1 1
14 39019 1 1 125 TRP CE3 C 10.580 -0.655 13.413 1.00 . A A . 125 TRP CE3 1 1
14 39020 1 1 125 TRP CG C 8.275 -1.815 13.766 1.00 . A A . 125 TRP CG 1 1
14 39021 1 1 125 TRP CH2 C 10.501 1.025 11.657 1.00 . A A . 125 TRP CH2 1 1
14 39022 1 1 125 TRP CZ2 C 9.151 0.848 11.476 1.00 . A A . 125 TRP CZ2 1 1
14 39023 1 1 125 TRP CZ3 C 11.214 0.296 12.622 1.00 . A A . 125 TRP CZ3 1 1
14 39024 1 1 125 TRP H H 8.098 -4.514 12.941 1.00 . A A . 125 TRP H 1 1
14 39025 1 1 125 TRP HA H 10.321 -3.485 13.770 1.00 . A A . 125 TRP HA 1 1
14 39026 1 1 125 TRP HB2 H 7.764 -3.367 14.985 1.00 . A A . 125 TRP HB2 1 1
14 39027 1 1 125 TRP HB3 H 8.967 -2.544 15.539 1.00 . A A . 125 TRP HB3 1 1
14 39028 1 1 125 TRP HD1 H 6.280 -2.004 13.346 1.00 . A A . 125 TRP HD1 1 1
14 39029 1 1 125 TRP HE1 H 6.562 -0.135 11.855 1.00 . A A . 125 TRP HE1 1 1
14 39030 1 1 125 TRP HE3 H 11.060 -1.147 14.040 1.00 . A A . 125 TRP HE3 1 1
14 39031 1 1 125 TRP HH2 H 10.953 1.641 11.127 1.00 . A A . 125 TRP HH2 1 1
14 39032 1 1 125 TRP HZ2 H 8.686 1.317 10.821 1.00 . A A . 125 TRP HZ2 1 1
14 39033 1 1 125 TRP HZ3 H 12.124 0.453 12.734 1.00 . A A . 125 TRP HZ3 1 1
14 39034 1 1 125 TRP N N 8.924 -4.709 13.076 1.00 . A A . 125 TRP N 1 1
14 39035 1 1 125 TRP NE1 N 7.198 -0.481 12.319 1.00 . A A . 125 TRP NE1 1 1
14 39036 1 1 125 TRP O O 11.229 -4.736 15.678 1.00 . A A . 125 TRP O 1 1
14 39037 1 1 126 GLU C C 10.992 -7.508 16.245 1.00 . A A . 126 GLU C 1 1
14 39038 1 1 126 GLU CA C 9.715 -6.793 16.673 1.00 . A A . 126 GLU CA 1 1
14 39039 1 1 126 GLU CB C 8.613 -7.820 16.946 1.00 . A A . 126 GLU CB 1 1
14 39040 1 1 126 GLU CD C 6.277 -8.257 17.834 1.00 . A A . 126 GLU CD 1 1
14 39041 1 1 126 GLU CG C 7.364 -7.227 17.579 1.00 . A A . 126 GLU CG 1 1
14 39042 1 1 126 GLU H H 8.504 -6.012 15.314 1.00 . A A . 126 GLU H 1 1
14 39043 1 1 126 GLU HA H 9.891 -6.292 17.485 1.00 . A A . 126 GLU HA 1 1
14 39044 1 1 126 GLU HB2 H 8.370 -8.251 16.112 1.00 . A A . 126 GLU HB2 1 1
14 39045 1 1 126 GLU HB3 H 8.965 -8.511 17.530 1.00 . A A . 126 GLU HB3 1 1
14 39046 1 1 126 GLU HG2 H 7.603 -6.803 18.417 1.00 . A A . 126 GLU HG2 1 1
14 39047 1 1 126 GLU HG3 H 7.014 -6.533 16.999 1.00 . A A . 126 GLU HG3 1 1
14 39048 1 1 126 GLU N N 9.287 -5.863 15.635 1.00 . A A . 126 GLU N 1 1
14 39049 1 1 126 GLU O O 11.958 -7.577 17.007 1.00 . A A . 126 GLU O 1 1
14 39050 1 1 126 GLU OE1 O 5.932 -9.009 16.896 1.00 . A A . 126 GLU OE1 1 1
14 39051 1 1 126 GLU OE2 O 5.762 -8.313 18.974 1.00 . A A . 126 GLU OE2 1 1
14 39052 1 1 127 ALA C C 13.412 -7.665 14.501 1.00 . A A . 127 ALA C 1 1
14 39053 1 1 127 ALA CA C 12.222 -8.616 14.467 1.00 . A A . 127 ALA CA 1 1
14 39054 1 1 127 ALA CB C 11.970 -9.088 13.038 1.00 . A A . 127 ALA CB 1 1
14 39055 1 1 127 ALA H H 10.389 -7.871 14.426 1.00 . A A . 127 ALA H 1 1
14 39056 1 1 127 ALA HA H 12.418 -9.387 15.022 1.00 . A A . 127 ALA HA 1 1
14 39057 1 1 127 ALA HB1 H 12.764 -9.531 12.699 1.00 . A A . 127 ALA HB1 1 1
14 39058 1 1 127 ALA HB2 H 11.225 -9.709 13.029 1.00 . A A . 127 ALA HB2 1 1
14 39059 1 1 127 ALA HB3 H 11.761 -8.324 12.477 1.00 . A A . 127 ALA HB3 1 1
14 39060 1 1 127 ALA N N 11.035 -7.948 14.990 1.00 . A A . 127 ALA N 1 1
14 39061 1 1 127 ALA O O 14.502 -8.036 14.945 1.00 . A A . 127 ALA O 1 1
14 39062 1 1 128 ILE C C 14.764 -5.247 15.533 1.00 . A A . 128 ILE C 1 1
14 39063 1 1 128 ILE CA C 14.230 -5.408 14.113 1.00 . A A . 128 ILE CA 1 1
14 39064 1 1 128 ILE CB C 13.681 -4.053 13.609 1.00 . A A . 128 ILE CB 1 1
14 39065 1 1 128 ILE CD1 C 12.434 -3.011 11.633 1.00 . A A . 128 ILE CD1 1 1
14 39066 1 1 128 ILE CG1 C 13.293 -4.160 12.131 1.00 . A A . 128 ILE CG1 1 1
14 39067 1 1 128 ILE CG2 C 14.710 -2.945 13.822 1.00 . A A . 128 ILE CG2 1 1
14 39068 1 1 128 ILE H H 12.403 -6.124 13.876 1.00 . A A . 128 ILE H 1 1
14 39069 1 1 128 ILE HA H 14.940 -5.692 13.515 1.00 . A A . 128 ILE HA 1 1
14 39070 1 1 128 ILE HB H 12.888 -3.827 14.119 1.00 . A A . 128 ILE HB 1 1
14 39071 1 1 128 ILE HD11 H 12.227 -3.144 10.695 1.00 . A A . 128 ILE HD11 1 1
14 39072 1 1 128 ILE HD12 H 11.610 -2.978 12.144 1.00 . A A . 128 ILE HD12 1 1
14 39073 1 1 128 ILE HD13 H 12.915 -2.176 11.743 1.00 . A A . 128 ILE HD13 1 1
14 39074 1 1 128 ILE HG12 H 14.101 -4.203 11.596 1.00 . A A . 128 ILE HG12 1 1
14 39075 1 1 128 ILE HG13 H 12.816 -4.993 11.991 1.00 . A A . 128 ILE HG13 1 1
14 39076 1 1 128 ILE HG21 H 14.351 -2.103 13.501 1.00 . A A . 128 ILE HG21 1 1
14 39077 1 1 128 ILE HG22 H 14.914 -2.870 14.767 1.00 . A A . 128 ILE HG22 1 1
14 39078 1 1 128 ILE HG23 H 15.521 -3.157 13.333 1.00 . A A . 128 ILE HG23 1 1
14 39079 1 1 128 ILE N N 13.173 -6.413 14.127 1.00 . A A . 128 ILE N 1 1
14 39080 1 1 128 ILE O O 15.978 -5.257 15.756 1.00 . A A . 128 ILE O 1 1
14 39081 1 1 129 ILE C C 15.107 -6.156 18.327 1.00 . A A . 129 ILE C 1 1
14 39082 1 1 129 ILE CA C 14.233 -4.985 17.889 1.00 . A A . 129 ILE CA 1 1
14 39083 1 1 129 ILE CB C 12.985 -4.887 18.797 1.00 . A A . 129 ILE CB 1 1
14 39084 1 1 129 ILE CD1 C 10.823 -3.560 19.118 1.00 . A A . 129 ILE CD1 1 1
14 39085 1 1 129 ILE CG1 C 12.210 -3.601 18.497 1.00 . A A . 129 ILE CG1 1 1
14 39086 1 1 129 ILE CG2 C 13.388 -4.946 20.270 1.00 . A A . 129 ILE CG2 1 1
14 39087 1 1 129 ILE H H 13.005 -5.260 16.366 1.00 . A A . 129 ILE H 1 1
14 39088 1 1 129 ILE HA H 14.724 -4.152 17.969 1.00 . A A . 129 ILE HA 1 1
14 39089 1 1 129 ILE HB H 12.407 -5.643 18.611 1.00 . A A . 129 ILE HB 1 1
14 39090 1 1 129 ILE HD11 H 10.391 -2.722 18.890 1.00 . A A . 129 ILE HD11 1 1
14 39091 1 1 129 ILE HD12 H 10.294 -4.300 18.780 1.00 . A A . 129 ILE HD12 1 1
14 39092 1 1 129 ILE HD13 H 10.898 -3.632 20.083 1.00 . A A . 129 ILE HD13 1 1
14 39093 1 1 129 ILE HG12 H 12.723 -2.843 18.819 1.00 . A A . 129 ILE HG12 1 1
14 39094 1 1 129 ILE HG13 H 12.128 -3.500 17.537 1.00 . A A . 129 ILE HG13 1 1
14 39095 1 1 129 ILE HG21 H 12.595 -4.883 20.825 1.00 . A A . 129 ILE HG21 1 1
14 39096 1 1 129 ILE HG22 H 13.842 -5.784 20.448 1.00 . A A . 129 ILE HG22 1 1
14 39097 1 1 129 ILE HG23 H 13.983 -4.207 20.472 1.00 . A A . 129 ILE HG23 1 1
14 39098 1 1 129 ILE N N 13.852 -5.186 16.497 1.00 . A A . 129 ILE N 1 1
14 39099 1 1 129 ILE O O 16.177 -5.958 18.910 1.00 . A A . 129 ILE O 1 1
14 39100 1 1 130 TRP C C 16.860 -8.465 17.667 1.00 . A A . 130 TRP C 1 1
14 39101 1 1 130 TRP CA C 15.483 -8.548 18.312 1.00 . A A . 130 TRP CA 1 1
14 39102 1 1 130 TRP CB C 14.780 -9.832 17.854 1.00 . A A . 130 TRP CB 1 1
14 39103 1 1 130 TRP CD1 C 15.403 -11.765 19.420 1.00 . A A . 130 TRP CD1 1 1
14 39104 1 1 130 TRP CD2 C 16.507 -11.767 17.469 1.00 . A A . 130 TRP CD2 1 1
14 39105 1 1 130 TRP CE2 C 16.973 -12.845 18.252 1.00 . A A . 130 TRP CE2 1 1
14 39106 1 1 130 TRP CE3 C 17.091 -11.538 16.215 1.00 . A A . 130 TRP CE3 1 1
14 39107 1 1 130 TRP CG C 15.518 -11.079 18.243 1.00 . A A . 130 TRP CG 1 1
14 39108 1 1 130 TRP CH2 C 18.598 -13.404 16.622 1.00 . A A . 130 TRP CH2 1 1
14 39109 1 1 130 TRP CZ2 C 18.047 -13.649 17.855 1.00 . A A . 130 TRP CZ2 1 1
14 39110 1 1 130 TRP CZ3 C 18.127 -12.367 15.800 1.00 . A A . 130 TRP CZ3 1 1
14 39111 1 1 130 TRP H H 13.981 -7.526 17.527 1.00 . A A . 130 TRP H 1 1
14 39112 1 1 130 TRP HA H 15.572 -8.577 19.277 1.00 . A A . 130 TRP HA 1 1
14 39113 1 1 130 TRP HB2 H 13.887 -9.859 18.234 1.00 . A A . 130 TRP HB2 1 1
14 39114 1 1 130 TRP HB3 H 14.677 -9.811 16.889 1.00 . A A . 130 TRP HB3 1 1
14 39115 1 1 130 TRP HD1 H 14.826 -11.542 20.114 1.00 . A A . 130 TRP HD1 1 1
14 39116 1 1 130 TRP HE1 H 16.353 -13.404 20.065 1.00 . A A . 130 TRP HE1 1 1
14 39117 1 1 130 TRP HE3 H 16.790 -10.847 15.671 1.00 . A A . 130 TRP HE3 1 1
14 39118 1 1 130 TRP HH2 H 19.298 -13.938 16.324 1.00 . A A . 130 TRP HH2 1 1
14 39119 1 1 130 TRP HZ2 H 18.375 -14.324 18.406 1.00 . A A . 130 TRP HZ2 1 1
14 39120 1 1 130 TRP HZ3 H 18.516 -12.231 14.966 1.00 . A A . 130 TRP HZ3 1 1
14 39121 1 1 130 TRP N N 14.702 -7.366 17.968 1.00 . A A . 130 TRP N 1 1
14 39122 1 1 130 TRP NE1 N 16.268 -12.834 19.427 1.00 . A A . 130 TRP NE1 1 1
14 39123 1 1 130 TRP O O 17.874 -8.698 18.328 1.00 . A A . 130 TRP O 1 1
14 39124 1 1 131 ASP C C 19.121 -7.027 16.403 1.00 . A A . 131 ASP C 1 1
14 39125 1 1 131 ASP CA C 18.173 -7.979 15.686 1.00 . A A . 131 ASP CA 1 1
14 39126 1 1 131 ASP CB C 17.940 -7.482 14.256 1.00 . A A . 131 ASP CB 1 1
14 39127 1 1 131 ASP CG C 17.230 -8.491 13.373 1.00 . A A . 131 ASP CG 1 1
14 39128 1 1 131 ASP H H 16.221 -7.786 15.955 1.00 . A A . 131 ASP H 1 1
14 39129 1 1 131 ASP HA H 18.562 -8.868 15.653 1.00 . A A . 131 ASP HA 1 1
14 39130 1 1 131 ASP HB2 H 17.418 -6.665 14.287 1.00 . A A . 131 ASP HB2 1 1
14 39131 1 1 131 ASP HB3 H 18.795 -7.257 13.856 1.00 . A A . 131 ASP HB3 1 1
14 39132 1 1 131 ASP N N 16.907 -8.041 16.408 1.00 . A A . 131 ASP N 1 1
14 39133 1 1 131 ASP O O 20.291 -7.350 16.628 1.00 . A A . 131 ASP O 1 1
14 39134 1 1 131 ASP OD1 O 17.130 -9.672 13.770 1.00 . A A . 131 ASP OD1 1 1
14 39135 1 1 131 ASP OD2 O 16.757 -8.105 12.283 1.00 . A A . 131 ASP OD2 1 1
14 39136 1 1 132 TYR C C 19.840 -5.486 18.905 1.00 . A A . 132 TYR C 1 1
14 39137 1 1 132 TYR CA C 19.384 -4.912 17.570 1.00 . A A . 132 TYR CA 1 1
14 39138 1 1 132 TYR CB C 18.587 -3.625 17.809 1.00 . A A . 132 TYR CB 1 1
14 39139 1 1 132 TYR CD1 C 20.341 -1.815 17.986 1.00 . A A . 132 TYR CD1 1 1
14 39140 1 1 132 TYR CD2 C 19.120 -2.403 19.957 1.00 . A A . 132 TYR CD2 1 1
14 39141 1 1 132 TYR CE1 C 21.072 -0.880 18.711 1.00 . A A . 132 TYR CE1 1 1
14 39142 1 1 132 TYR CE2 C 19.846 -1.472 20.692 1.00 . A A . 132 TYR CE2 1 1
14 39143 1 1 132 TYR CG C 19.359 -2.591 18.597 1.00 . A A . 132 TYR CG 1 1
14 39144 1 1 132 TYR CZ C 20.834 -0.731 20.066 1.00 . A A . 132 TYR CZ 1 1
14 39145 1 1 132 TYR H H 17.769 -5.662 16.715 1.00 . A A . 132 TYR H 1 1
14 39146 1 1 132 TYR HA H 20.164 -4.701 17.033 1.00 . A A . 132 TYR HA 1 1
14 39147 1 1 132 TYR HB2 H 18.329 -3.247 16.954 1.00 . A A . 132 TYR HB2 1 1
14 39148 1 1 132 TYR HB3 H 17.768 -3.840 18.282 1.00 . A A . 132 TYR HB3 1 1
14 39149 1 1 132 TYR HD1 H 20.510 -1.923 17.078 1.00 . A A . 132 TYR HD1 1 1
14 39150 1 1 132 TYR HD2 H 18.465 -2.910 20.381 1.00 . A A . 132 TYR HD2 1 1
14 39151 1 1 132 TYR HE1 H 21.717 -0.360 18.289 1.00 . A A . 132 TYR HE1 1 1
14 39152 1 1 132 TYR HE2 H 19.668 -1.347 21.597 1.00 . A A . 132 TYR HE2 1 1
14 39153 1 1 132 TYR HH H 21.314 0.169 21.594 1.00 . A A . 132 TYR HH 1 1
14 39154 1 1 132 TYR N N 18.590 -5.888 16.837 1.00 . A A . 132 TYR N 1 1
14 39155 1 1 132 TYR O O 21.021 -5.409 19.250 1.00 . A A . 132 TYR O 1 1
14 39156 1 1 132 TYR OH O 21.563 0.185 20.792 1.00 . A A . 132 TYR OH 1 1
14 39157 1 1 133 PHE C C 20.351 -7.739 20.774 1.00 . A A . 133 PHE C 1 1
14 39158 1 1 133 PHE CA C 19.252 -6.696 20.925 1.00 . A A . 133 PHE CA 1 1
14 39159 1 1 133 PHE CB C 18.013 -7.343 21.556 1.00 . A A . 133 PHE CB 1 1
14 39160 1 1 133 PHE CD1 C 18.422 -7.242 24.037 1.00 . A A . 133 PHE CD1 1 1
14 39161 1 1 133 PHE CD2 C 18.431 -9.384 22.969 1.00 . A A . 133 PHE CD2 1 1
14 39162 1 1 133 PHE CE1 C 18.684 -7.847 25.264 1.00 . A A . 133 PHE CE1 1 1
14 39163 1 1 133 PHE CE2 C 18.697 -9.997 24.190 1.00 . A A . 133 PHE CE2 1 1
14 39164 1 1 133 PHE CG C 18.288 -8.004 22.882 1.00 . A A . 133 PHE CG 1 1
14 39165 1 1 133 PHE CZ C 18.809 -9.227 25.341 1.00 . A A . 133 PHE CZ 1 1
14 39166 1 1 133 PHE H H 18.112 -6.253 19.371 1.00 . A A . 133 PHE H 1 1
14 39167 1 1 133 PHE HA H 19.560 -5.980 21.502 1.00 . A A . 133 PHE HA 1 1
14 39168 1 1 133 PHE HB2 H 17.329 -6.666 21.676 1.00 . A A . 133 PHE HB2 1 1
14 39169 1 1 133 PHE HB3 H 17.654 -8.004 20.942 1.00 . A A . 133 PHE HB3 1 1
14 39170 1 1 133 PHE HD1 H 18.335 -6.318 23.989 1.00 . A A . 133 PHE HD1 1 1
14 39171 1 1 133 PHE HD2 H 18.349 -9.903 22.202 1.00 . A A . 133 PHE HD2 1 1
14 39172 1 1 133 PHE HE1 H 18.776 -7.327 26.029 1.00 . A A . 133 PHE HE1 1 1
14 39173 1 1 133 PHE HE2 H 18.800 -10.920 24.236 1.00 . A A . 133 PHE HE2 1 1
14 39174 1 1 133 PHE HZ H 18.967 -9.635 26.161 1.00 . A A . 133 PHE HZ 1 1
14 39175 1 1 133 PHE N N 18.925 -6.131 19.621 1.00 . A A . 133 PHE N 1 1
14 39176 1 1 133 PHE O O 21.355 -7.703 21.488 1.00 . A A . 133 PHE O 1 1
14 39177 1 1 134 TYR C C 22.545 -8.999 19.242 1.00 . A A . 134 TYR C 1 1
14 39178 1 1 134 TYR CA C 21.193 -9.642 19.521 1.00 . A A . 134 TYR CA 1 1
14 39179 1 1 134 TYR CB C 20.765 -10.505 18.327 1.00 . A A . 134 TYR CB 1 1
14 39180 1 1 134 TYR CD1 C 21.822 -12.759 18.761 1.00 . A A . 134 TYR CD1 1 1
14 39181 1 1 134 TYR CD2 C 22.602 -11.483 16.896 1.00 . A A . 134 TYR CD2 1 1
14 39182 1 1 134 TYR CE1 C 22.739 -13.762 18.467 1.00 . A A . 134 TYR CE1 1 1
14 39183 1 1 134 TYR CE2 C 23.524 -12.479 16.592 1.00 . A A . 134 TYR CE2 1 1
14 39184 1 1 134 TYR CG C 21.750 -11.601 17.991 1.00 . A A . 134 TYR CG 1 1
14 39185 1 1 134 TYR CZ C 23.604 -13.602 17.398 1.00 . A A . 134 TYR CZ 1 1
14 39186 1 1 134 TYR H H 19.525 -8.619 19.247 1.00 . A A . 134 TYR H 1 1
14 39187 1 1 134 TYR HA H 21.267 -10.210 20.304 1.00 . A A . 134 TYR HA 1 1
14 39188 1 1 134 TYR HB2 H 19.902 -10.903 18.518 1.00 . A A . 134 TYR HB2 1 1
14 39189 1 1 134 TYR HB3 H 20.649 -9.935 17.551 1.00 . A A . 134 TYR HB3 1 1
14 39190 1 1 134 TYR HD1 H 21.246 -12.863 19.484 1.00 . A A . 134 TYR HD1 1 1
14 39191 1 1 134 TYR HD2 H 22.554 -10.725 16.358 1.00 . A A . 134 TYR HD2 1 1
14 39192 1 1 134 TYR HE1 H 22.772 -14.534 18.984 1.00 . A A . 134 TYR HE1 1 1
14 39193 1 1 134 TYR HE2 H 24.083 -12.392 15.853 1.00 . A A . 134 TYR HE2 1 1
14 39194 1 1 134 TYR HH H 24.482 -14.781 16.295 1.00 . A A . 134 TYR HH 1 1
14 39195 1 1 134 TYR N N 20.198 -8.610 19.782 1.00 . A A . 134 TYR N 1 1
14 39196 1 1 134 TYR O O 23.555 -9.388 19.833 1.00 . A A . 134 TYR O 1 1
14 39197 1 1 134 TYR OH O 24.525 -14.586 17.111 1.00 . A A . 134 TYR OH 1 1
14 39198 1 1 135 TYR C C 24.359 -6.680 19.491 1.00 . A A . 135 TYR C 1 1
14 39199 1 1 135 TYR CA C 23.779 -7.204 18.185 1.00 . A A . 135 TYR CA 1 1
14 39200 1 1 135 TYR CB C 23.537 -6.013 17.251 1.00 . A A . 135 TYR CB 1 1
14 39201 1 1 135 TYR CD1 C 25.875 -5.161 16.777 1.00 . A A . 135 TYR CD1 1 1
14 39202 1 1 135 TYR CD2 C 24.431 -3.832 18.143 1.00 . A A . 135 TYR CD2 1 1
14 39203 1 1 135 TYR CE1 C 26.896 -4.230 16.940 1.00 . A A . 135 TYR CE1 1 1
14 39204 1 1 135 TYR CE2 C 25.446 -2.896 18.314 1.00 . A A . 135 TYR CE2 1 1
14 39205 1 1 135 TYR CG C 24.634 -4.982 17.383 1.00 . A A . 135 TYR CG 1 1
14 39206 1 1 135 TYR CZ C 26.685 -3.123 17.743 1.00 . A A . 135 TYR CZ 1 1
14 39207 1 1 135 TYR H H 21.862 -7.662 17.998 1.00 . A A . 135 TYR H 1 1
14 39208 1 1 135 TYR HA H 24.404 -7.818 17.769 1.00 . A A . 135 TYR HA 1 1
14 39209 1 1 135 TYR HB2 H 23.490 -6.323 16.333 1.00 . A A . 135 TYR HB2 1 1
14 39210 1 1 135 TYR HB3 H 22.680 -5.606 17.456 1.00 . A A . 135 TYR HB3 1 1
14 39211 1 1 135 TYR HD1 H 26.024 -5.916 16.254 1.00 . A A . 135 TYR HD1 1 1
14 39212 1 1 135 TYR HD2 H 23.603 -3.687 18.542 1.00 . A A . 135 TYR HD2 1 1
14 39213 1 1 135 TYR HE1 H 27.713 -4.351 16.513 1.00 . A A . 135 TYR HE1 1 1
14 39214 1 1 135 TYR HE2 H 25.293 -2.124 18.809 1.00 . A A . 135 TYR HE2 1 1
14 39215 1 1 135 TYR HH H 27.371 -1.447 18.057 1.00 . A A . 135 TYR HH 1 1
14 39216 1 1 135 TYR N N 22.550 -7.952 18.422 1.00 . A A . 135 TYR N 1 1
14 39217 1 1 135 TYR O O 25.543 -6.877 19.773 1.00 . A A . 135 TYR O 1 1
14 39218 1 1 135 TYR OH O 27.699 -2.210 17.929 1.00 . A A . 135 TYR OH 1 1
14 39219 1 1 136 ALA C C 24.655 -6.471 22.437 1.00 . A A . 136 ALA C 1 1
14 39220 1 1 136 ALA CA C 23.994 -5.434 21.538 1.00 . A A . 136 ALA CA 1 1
14 39221 1 1 136 ALA CB C 22.837 -4.761 22.271 1.00 . A A . 136 ALA CB 1 1
14 39222 1 1 136 ALA H H 22.667 -6.016 20.191 1.00 . A A . 136 ALA H 1 1
14 39223 1 1 136 ALA HA H 24.647 -4.755 21.305 1.00 . A A . 136 ALA HA 1 1
14 39224 1 1 136 ALA HB1 H 23.167 -4.341 23.080 1.00 . A A . 136 ALA HB1 1 1
14 39225 1 1 136 ALA HB2 H 22.437 -4.089 21.698 1.00 . A A . 136 ALA HB2 1 1
14 39226 1 1 136 ALA HB3 H 22.169 -5.426 22.502 1.00 . A A . 136 ALA HB3 1 1
14 39227 1 1 136 ALA N N 23.515 -6.071 20.318 1.00 . A A . 136 ALA N 1 1
14 39228 1 1 136 ALA O O 25.694 -6.206 23.047 1.00 . A A . 136 ALA O 1 1
14 39229 1 1 137 ASP C C 25.992 -9.220 22.594 1.00 . A A . 137 ASP C 1 1
14 39230 1 1 137 ASP CA C 24.675 -8.773 23.219 1.00 . A A . 137 ASP CA 1 1
14 39231 1 1 137 ASP CB C 23.696 -9.948 23.302 1.00 . A A . 137 ASP CB 1 1
14 39232 1 1 137 ASP CG C 22.556 -9.699 24.273 1.00 . A A . 137 ASP CG 1 1
14 39233 1 1 137 ASP H H 23.354 -7.868 22.062 1.00 . A A . 137 ASP H 1 1
14 39234 1 1 137 ASP HA H 24.861 -8.458 24.118 1.00 . A A . 137 ASP HA 1 1
14 39235 1 1 137 ASP HB2 H 23.331 -10.122 22.420 1.00 . A A . 137 ASP HB2 1 1
14 39236 1 1 137 ASP HB3 H 24.177 -10.746 23.573 1.00 . A A . 137 ASP HB3 1 1
14 39237 1 1 137 ASP N N 24.085 -7.671 22.469 1.00 . A A . 137 ASP N 1 1
14 39238 1 1 137 ASP O O 26.967 -9.471 23.308 1.00 . A A . 137 ASP O 1 1
14 39239 1 1 137 ASP OD1 O 22.409 -10.479 25.239 1.00 . A A . 137 ASP OD1 1 1
14 39240 1 1 137 ASP OD2 O 21.811 -8.713 24.086 1.00 . A A . 137 ASP OD2 1 1
14 39241 1 1 138 GLU C C 28.397 -8.840 20.647 1.00 . A A . 138 GLU C 1 1
14 39242 1 1 138 GLU CA C 27.223 -9.812 20.589 1.00 . A A . 138 GLU CA 1 1
14 39243 1 1 138 GLU CB C 26.899 -10.127 19.126 1.00 . A A . 138 GLU CB 1 1
14 39244 1 1 138 GLU CD C 26.578 -12.625 19.447 1.00 . A A . 138 GLU CD 1 1
14 39245 1 1 138 GLU CG C 25.981 -11.324 18.936 1.00 . A A . 138 GLU CG 1 1
14 39246 1 1 138 GLU H H 25.403 -9.049 20.745 1.00 . A A . 138 GLU H 1 1
14 39247 1 1 138 GLU HA H 27.484 -10.622 21.055 1.00 . A A . 138 GLU HA 1 1
14 39248 1 1 138 GLU HB2 H 26.485 -9.348 18.721 1.00 . A A . 138 GLU HB2 1 1
14 39249 1 1 138 GLU HB3 H 27.728 -10.288 18.649 1.00 . A A . 138 GLU HB3 1 1
14 39250 1 1 138 GLU HG2 H 25.143 -11.158 19.396 1.00 . A A . 138 GLU HG2 1 1
14 39251 1 1 138 GLU HG3 H 25.773 -11.420 17.993 1.00 . A A . 138 GLU HG3 1 1
14 39252 1 1 138 GLU N N 26.041 -9.293 21.268 1.00 . A A . 138 GLU N 1 1
14 39253 1 1 138 GLU O O 29.480 -9.197 21.116 1.00 . A A . 138 GLU O 1 1
14 39254 1 1 138 GLU OE1 O 27.710 -12.965 19.035 1.00 . A A . 138 GLU OE1 1 1
14 39255 1 1 138 GLU OE2 O 25.912 -13.313 20.252 1.00 . A A . 138 GLU OE2 1 1
14 39256 1 1 139 VAL C C 28.835 -5.288 20.698 1.00 . A A . 139 VAL C 1 1
14 39257 1 1 139 VAL CA C 29.260 -6.632 20.115 1.00 . A A . 139 VAL CA 1 1
14 39258 1 1 139 VAL CB C 29.712 -6.445 18.649 1.00 . A A . 139 VAL CB 1 1
14 39259 1 1 139 VAL CG1 C 30.804 -5.384 18.557 1.00 . A A . 139 VAL CG1 1 1
14 39260 1 1 139 VAL CG2 C 30.210 -7.764 18.069 1.00 . A A . 139 VAL CG2 1 1
14 39261 1 1 139 VAL H H 27.405 -7.307 19.970 1.00 . A A . 139 VAL H 1 1
14 39262 1 1 139 VAL HA H 30.008 -6.977 20.627 1.00 . A A . 139 VAL HA 1 1
14 39263 1 1 139 VAL HB H 28.948 -6.148 18.130 1.00 . A A . 139 VAL HB 1 1
14 39264 1 1 139 VAL HG11 H 31.077 -5.279 17.632 1.00 . A A . 139 VAL HG11 1 1
14 39265 1 1 139 VAL HG12 H 30.464 -4.540 18.892 1.00 . A A . 139 VAL HG12 1 1
14 39266 1 1 139 VAL HG13 H 31.567 -5.659 19.089 1.00 . A A . 139 VAL HG13 1 1
14 39267 1 1 139 VAL HG21 H 30.489 -7.629 17.150 1.00 . A A . 139 VAL HG21 1 1
14 39268 1 1 139 VAL HG22 H 30.963 -8.083 18.592 1.00 . A A . 139 VAL HG22 1 1
14 39269 1 1 139 VAL HG23 H 29.497 -8.420 18.096 1.00 . A A . 139 VAL HG23 1 1
14 39270 1 1 139 VAL N N 28.175 -7.603 20.213 1.00 . A A . 139 VAL N 1 1
14 39271 1 1 139 VAL O O 27.820 -4.720 20.288 1.00 . A A . 139 VAL O 1 1
14 39272 1 1 140 PRO C C 29.494 -2.320 21.324 1.00 . A A . 140 PRO C 1 1
14 39273 1 1 140 PRO CA C 29.246 -3.479 22.283 1.00 . A A . 140 PRO CA 1 1
14 39274 1 1 140 PRO CB C 30.168 -3.388 23.502 1.00 . A A . 140 PRO CB 1 1
14 39275 1 1 140 PRO CD C 30.707 -5.411 22.382 1.00 . A A . 140 PRO CD 1 1
14 39276 1 1 140 PRO CG C 30.595 -4.803 23.761 1.00 . A A . 140 PRO CG 1 1
14 39277 1 1 140 PRO HA H 28.306 -3.416 22.512 1.00 . A A . 140 PRO HA 1 1
14 39278 1 1 140 PRO HB2 H 30.931 -2.816 23.324 1.00 . A A . 140 PRO HB2 1 1
14 39279 1 1 140 PRO HB3 H 29.704 -3.014 24.267 1.00 . A A . 140 PRO HB3 1 1
14 39280 1 1 140 PRO HD2 H 31.557 -5.205 21.961 1.00 . A A . 140 PRO HD2 1 1
14 39281 1 1 140 PRO HD3 H 30.627 -6.377 22.401 1.00 . A A . 140 PRO HD3 1 1
14 39282 1 1 140 PRO HG2 H 31.441 -4.837 24.234 1.00 . A A . 140 PRO HG2 1 1
14 39283 1 1 140 PRO HG3 H 29.946 -5.275 24.305 1.00 . A A . 140 PRO HG3 1 1
14 39284 1 1 140 PRO N N 29.575 -4.774 21.685 1.00 . A A . 140 PRO N 1 1
14 39285 1 1 140 PRO O O 30.536 -2.259 20.666 1.00 . A A . 140 PRO O 1 1
14 39286 1 1 141 PRO C C 29.878 0.688 20.761 1.00 . A A . 141 PRO C 1 1
14 39287 1 1 141 PRO CA C 28.703 -0.205 20.376 1.00 . A A . 141 PRO CA 1 1
14 39288 1 1 141 PRO CB C 27.375 0.538 20.538 1.00 . A A . 141 PRO CB 1 1
14 39289 1 1 141 PRO CD C 27.251 -1.368 21.933 1.00 . A A . 141 PRO CD 1 1
14 39290 1 1 141 PRO CG C 26.420 -0.523 20.996 1.00 . A A . 141 PRO CG 1 1
14 39291 1 1 141 PRO HA H 28.888 -0.470 19.462 1.00 . A A . 141 PRO HA 1 1
14 39292 1 1 141 PRO HB2 H 27.447 1.256 21.186 1.00 . A A . 141 PRO HB2 1 1
14 39293 1 1 141 PRO HB3 H 27.088 0.938 19.702 1.00 . A A . 141 PRO HB3 1 1
14 39294 1 1 141 PRO HD2 H 27.301 -0.986 22.822 1.00 . A A . 141 PRO HD2 1 1
14 39295 1 1 141 PRO HD3 H 26.893 -2.264 22.029 1.00 . A A . 141 PRO HD3 1 1
14 39296 1 1 141 PRO HG2 H 25.652 -0.140 21.448 1.00 . A A . 141 PRO HG2 1 1
14 39297 1 1 141 PRO HG3 H 26.081 -1.043 20.252 1.00 . A A . 141 PRO HG3 1 1
14 39298 1 1 141 PRO N N 28.562 -1.366 21.256 1.00 . A A . 141 PRO N 1 1
14 39299 1 1 141 PRO O O 30.426 1.403 19.919 1.00 . A A . 141 PRO O 1 1
14 39300 1 1 142 VAL C C 32.704 1.053 22.147 1.00 . A A . 142 VAL C 1 1
14 39301 1 1 142 VAL CA C 31.307 1.522 22.547 1.00 . A A . 142 VAL CA 1 1
14 39302 1 1 142 VAL CB C 31.204 1.631 24.086 1.00 . A A . 142 VAL CB 1 1
14 39303 1 1 142 VAL CG1 C 32.288 2.555 24.632 1.00 . A A . 142 VAL CG1 1 1
14 39304 1 1 142 VAL CG2 C 29.825 2.136 24.491 1.00 . A A . 142 VAL CG2 1 1
14 39305 1 1 142 VAL H H 30.003 0.039 22.589 1.00 . A A . 142 VAL H 1 1
14 39306 1 1 142 VAL HA H 31.149 2.400 22.166 1.00 . A A . 142 VAL HA 1 1
14 39307 1 1 142 VAL HB H 31.335 0.747 24.465 1.00 . A A . 142 VAL HB 1 1
14 39308 1 1 142 VAL HG11 H 32.209 2.612 25.597 1.00 . A A . 142 VAL HG11 1 1
14 39309 1 1 142 VAL HG12 H 33.161 2.203 24.400 1.00 . A A . 142 VAL HG12 1 1
14 39310 1 1 142 VAL HG13 H 32.184 3.439 24.247 1.00 . A A . 142 VAL HG13 1 1
14 39311 1 1 142 VAL HG21 H 29.774 2.199 25.458 1.00 . A A . 142 VAL HG21 1 1
14 39312 1 1 142 VAL HG22 H 29.673 3.011 24.102 1.00 . A A . 142 VAL HG22 1 1
14 39313 1 1 142 VAL HG23 H 29.147 1.519 24.172 1.00 . A A . 142 VAL HG23 1 1
14 39314 1 1 142 VAL N N 30.296 0.613 22.019 1.00 . A A . 142 VAL N 1 1
14 39315 1 1 142 VAL O O 33.094 -0.083 22.426 1.00 . A A . 142 VAL O 1 1
14 39316 1 1 143 ASP C C 35.851 2.167 21.876 1.00 . A A . 143 ASP C 1 1
14 39317 1 1 143 ASP CA C 34.770 1.593 20.966 1.00 . A A . 143 ASP CA 1 1
14 39318 1 1 143 ASP CB C 34.950 2.146 19.549 1.00 . A A . 143 ASP CB 1 1
14 39319 1 1 143 ASP CG C 34.847 3.659 19.490 1.00 . A A . 143 ASP CG 1 1
14 39320 1 1 143 ASP H H 33.177 2.719 21.265 1.00 . A A . 143 ASP H 1 1
14 39321 1 1 143 ASP HA H 34.858 0.626 20.956 1.00 . A A . 143 ASP HA 1 1
14 39322 1 1 143 ASP HB2 H 35.816 1.871 19.207 1.00 . A A . 143 ASP HB2 1 1
14 39323 1 1 143 ASP HB3 H 34.278 1.757 18.967 1.00 . A A . 143 ASP HB3 1 1
14 39324 1 1 143 ASP N N 33.438 1.922 21.459 1.00 . A A . 143 ASP N 1 1
14 39325 1 1 143 ASP O O 37.043 2.018 21.602 1.00 . A A . 143 ASP O 1 1
14 39326 1 1 143 ASP OD1 O 33.859 4.213 20.017 1.00 . A A . 143 ASP OD1 1 1
14 39327 1 1 143 ASP OD2 O 35.760 4.302 18.927 1.00 . A A . 143 ASP OD2 1 1
14 39328 1 1 144 TRP C C 37.422 2.594 24.490 1.00 . A A . 144 TRP C 1 1
14 39329 1 1 144 TRP CA C 36.362 3.491 23.859 1.00 . A A . 144 TRP CA 1 1
14 39330 1 1 144 TRP CB C 35.595 4.238 24.956 1.00 . A A . 144 TRP CB 1 1
14 39331 1 1 144 TRP CD1 C 37.014 6.207 25.796 1.00 . A A . 144 TRP CD1 1 1
14 39332 1 1 144 TRP CD2 C 36.944 4.453 27.191 1.00 . A A . 144 TRP CD2 1 1
14 39333 1 1 144 TRP CE2 C 37.787 5.440 27.747 1.00 . A A . 144 TRP CE2 1 1
14 39334 1 1 144 TRP CE3 C 36.768 3.246 27.879 1.00 . A A . 144 TRP CE3 1 1
14 39335 1 1 144 TRP CG C 36.481 4.955 25.932 1.00 . A A . 144 TRP CG 1 1
14 39336 1 1 144 TRP CH2 C 38.308 4.042 29.586 1.00 . A A . 144 TRP CH2 1 1
14 39337 1 1 144 TRP CZ2 C 38.501 5.233 28.931 1.00 . A A . 144 TRP CZ2 1 1
14 39338 1 1 144 TRP CZ3 C 37.449 3.054 29.077 1.00 . A A . 144 TRP CZ3 1 1
14 39339 1 1 144 TRP H H 34.622 2.778 23.254 1.00 . A A . 144 TRP H 1 1
14 39340 1 1 144 TRP HA H 36.828 4.125 23.292 1.00 . A A . 144 TRP HA 1 1
14 39341 1 1 144 TRP HB2 H 34.998 4.880 24.542 1.00 . A A . 144 TRP HB2 1 1
14 39342 1 1 144 TRP HB3 H 35.041 3.605 25.439 1.00 . A A . 144 TRP HB3 1 1
14 39343 1 1 144 TRP HD1 H 36.869 6.773 25.073 1.00 . A A . 144 TRP HD1 1 1
14 39344 1 1 144 TRP HE1 H 38.226 7.240 27.006 1.00 . A A . 144 TRP HE1 1 1
14 39345 1 1 144 TRP HE3 H 36.207 2.585 27.542 1.00 . A A . 144 TRP HE3 1 1
14 39346 1 1 144 TRP HH2 H 38.757 3.886 30.386 1.00 . A A . 144 TRP HH2 1 1
14 39347 1 1 144 TRP HZ2 H 39.083 5.877 29.262 1.00 . A A . 144 TRP HZ2 1 1
14 39348 1 1 144 TRP HZ3 H 37.334 2.260 29.547 1.00 . A A . 144 TRP HZ3 1 1
14 39349 1 1 144 TRP N N 35.440 2.772 22.986 1.00 . A A . 144 TRP N 1 1
14 39350 1 1 144 TRP NE1 N 37.798 6.504 26.885 1.00 . A A . 144 TRP NE1 1 1
14 39351 1 1 144 TRP O O 38.572 3.010 24.640 1.00 . A A . 144 TRP O 1 1
14 39352 1 1 145 PRO C C 39.207 0.156 24.659 1.00 . A A . 145 PRO C 1 1
14 39353 1 1 145 PRO CA C 38.032 0.491 25.569 1.00 . A A . 145 PRO CA 1 1
14 39354 1 1 145 PRO CB C 37.213 -0.750 25.927 1.00 . A A . 145 PRO CB 1 1
14 39355 1 1 145 PRO CD C 35.699 0.817 24.977 1.00 . A A . 145 PRO CD 1 1
14 39356 1 1 145 PRO CG C 35.816 -0.224 26.068 1.00 . A A . 145 PRO CG 1 1
14 39357 1 1 145 PRO HA H 38.451 0.900 26.344 1.00 . A A . 145 PRO HA 1 1
14 39358 1 1 145 PRO HB2 H 37.270 -1.427 25.235 1.00 . A A . 145 PRO HB2 1 1
14 39359 1 1 145 PRO HB3 H 37.525 -1.157 26.750 1.00 . A A . 145 PRO HB3 1 1
14 39360 1 1 145 PRO HD2 H 35.449 0.423 24.126 1.00 . A A . 145 PRO HD2 1 1
14 39361 1 1 145 PRO HD3 H 35.030 1.487 25.186 1.00 . A A . 145 PRO HD3 1 1
14 39362 1 1 145 PRO HG2 H 35.159 -0.929 25.956 1.00 . A A . 145 PRO HG2 1 1
14 39363 1 1 145 PRO HG3 H 35.669 0.163 26.944 1.00 . A A . 145 PRO HG3 1 1
14 39364 1 1 145 PRO N N 37.059 1.387 24.942 1.00 . A A . 145 PRO N 1 1
14 39365 1 1 145 PRO O O 39.038 -0.024 23.450 1.00 . A A . 145 PRO O 1 1
14 39366 1 1 146 THR C C 41.519 -1.389 23.562 1.00 . A A . 146 THR C 1 1
14 39367 1 1 146 THR CA C 41.615 -0.183 24.488 1.00 . A A . 146 THR CA 1 1
14 39368 1 1 146 THR CB C 42.828 -0.355 25.426 1.00 . A A . 146 THR CB 1 1
14 39369 1 1 146 THR CG2 C 44.112 -0.544 24.627 1.00 . A A . 146 THR CG2 1 1
14 39370 1 1 146 THR H H 40.495 -0.019 26.108 1.00 . A A . 146 THR H 1 1
14 39371 1 1 146 THR HA H 41.736 0.616 23.952 1.00 . A A . 146 THR HA 1 1
14 39372 1 1 146 THR HB H 42.686 -1.141 25.976 1.00 . A A . 146 THR HB 1 1
14 39373 1 1 146 THR HG1 H 43.616 0.731 26.754 1.00 . A A . 146 THR HG1 1 1
14 39374 1 1 146 THR HG21 H 44.859 -0.650 25.236 1.00 . A A . 146 THR HG21 1 1
14 39375 1 1 146 THR HG22 H 44.033 -1.336 24.071 1.00 . A A . 146 THR HG22 1 1
14 39376 1 1 146 THR HG23 H 44.261 0.232 24.065 1.00 . A A . 146 THR HG23 1 1
14 39377 1 1 146 THR N N 40.386 -0.007 25.255 1.00 . A A . 146 THR N 1 1
14 39378 1 1 146 THR O O 41.839 -1.289 22.375 1.00 . A A . 146 THR O 1 1
14 39379 1 1 146 THR OG1 O 42.958 0.818 26.239 1.00 . A A . 146 THR OG1 1 1
14 39380 1 1 147 LYS C C 39.993 -3.459 22.064 1.00 . A A . 147 LYS C 1 1
14 39381 1 1 147 LYS CA C 40.888 -3.715 23.272 1.00 . A A . 147 LYS CA 1 1
14 39382 1 1 147 LYS CB C 40.313 -4.856 24.114 1.00 . A A . 147 LYS CB 1 1
14 39383 1 1 147 LYS CD C 40.641 -6.512 25.977 1.00 . A A . 147 LYS CD 1 1
14 39384 1 1 147 LYS CE C 41.576 -7.011 27.071 1.00 . A A . 147 LYS CE 1 1
14 39385 1 1 147 LYS CG C 41.266 -5.376 25.180 1.00 . A A . 147 LYS CG 1 1
14 39386 1 1 147 LYS H H 40.729 -2.581 24.884 1.00 . A A . 147 LYS H 1 1
14 39387 1 1 147 LYS HA H 41.772 -3.970 22.961 1.00 . A A . 147 LYS HA 1 1
14 39388 1 1 147 LYS HB2 H 39.498 -4.551 24.542 1.00 . A A . 147 LYS HB2 1 1
14 39389 1 1 147 LYS HB3 H 40.068 -5.589 23.527 1.00 . A A . 147 LYS HB3 1 1
14 39390 1 1 147 LYS HD2 H 39.809 -6.211 26.374 1.00 . A A . 147 LYS HD2 1 1
14 39391 1 1 147 LYS HD3 H 40.421 -7.245 25.380 1.00 . A A . 147 LYS HD3 1 1
14 39392 1 1 147 LYS HE2 H 42.402 -7.327 26.673 1.00 . A A . 147 LYS HE2 1 1
14 39393 1 1 147 LYS HE3 H 41.809 -6.274 27.658 1.00 . A A . 147 LYS HE3 1 1
14 39394 1 1 147 LYS HG2 H 42.085 -5.683 24.761 1.00 . A A . 147 LYS HG2 1 1
14 39395 1 1 147 LYS HG3 H 41.509 -4.652 25.779 1.00 . A A . 147 LYS HG3 1 1
14 39396 1 1 147 LYS HZ1 H 41.527 -8.377 28.499 1.00 . A A . 147 LYS HZ1 1 1
14 39397 1 1 147 LYS HZ2 H 40.211 -7.813 28.255 1.00 . A A . 147 LYS HZ2 1 1
14 39398 1 1 147 LYS HZ3 H 40.763 -8.793 27.336 1.00 . A A . 147 LYS HZ3 1 1
14 39399 1 1 147 LYS N N 41.010 -2.504 24.074 1.00 . A A . 147 LYS N 1 1
14 39400 1 1 147 LYS NZ N 40.957 -8.109 27.871 1.00 . A A . 147 LYS NZ 1 1
14 39401 1 1 147 LYS O O 40.343 -3.814 20.936 1.00 . A A . 147 LYS O 1 1
14 39402 1 1 148 HIS C C 38.752 -1.484 20.192 1.00 . A A . 148 HIS C 1 1
14 39403 1 1 148 HIS CA C 38.012 -2.375 21.182 1.00 . A A . 148 HIS CA 1 1
14 39404 1 1 148 HIS CB C 36.759 -1.658 21.701 1.00 . A A . 148 HIS CB 1 1
14 39405 1 1 148 HIS CD2 C 35.234 -2.664 23.547 1.00 . A A . 148 HIS CD2 1 1
14 39406 1 1 148 HIS CE1 C 34.231 -4.187 22.328 1.00 . A A . 148 HIS CE1 1 1
14 39407 1 1 148 HIS CG C 35.742 -2.587 22.292 1.00 . A A . 148 HIS CG 1 1
14 39408 1 1 148 HIS H H 38.630 -2.486 23.059 1.00 . A A . 148 HIS H 1 1
14 39409 1 1 148 HIS HA H 37.736 -3.187 20.727 1.00 . A A . 148 HIS HA 1 1
14 39410 1 1 148 HIS HB2 H 37.021 -1.008 22.371 1.00 . A A . 148 HIS HB2 1 1
14 39411 1 1 148 HIS HB3 H 36.351 -1.165 20.972 1.00 . A A . 148 HIS HB3 1 1
14 39412 1 1 148 HIS N N 38.889 -2.754 22.284 1.00 . A A . 148 HIS N 1 1
14 39413 1 1 148 HIS ND1 N 35.081 -3.539 21.548 1.00 . A A . 148 HIS ND1 1 1
14 39414 1 1 148 HIS NE2 N 34.310 -3.679 23.545 1.00 . A A . 148 HIS NE2 1 1
14 39415 1 1 148 HIS O O 38.690 -1.714 18.983 1.00 . A A . 148 HIS O 1 1
14 39416 1 1 149 ILE C C 41.200 -0.440 18.958 1.00 . A A . 149 ILE C 1 1
14 39417 1 1 149 ILE CA C 40.263 0.376 19.841 1.00 . A A . 149 ILE CA 1 1
14 39418 1 1 149 ILE CB C 41.092 1.385 20.670 1.00 . A A . 149 ILE CB 1 1
14 39419 1 1 149 ILE CD1 C 40.896 3.214 22.444 1.00 . A A . 149 ILE CD1 1 1
14 39420 1 1 149 ILE CG1 C 40.173 2.357 21.418 1.00 . A A . 149 ILE CG1 1 1
14 39421 1 1 149 ILE CG2 C 42.065 2.147 19.772 1.00 . A A . 149 ILE CG2 1 1
14 39422 1 1 149 ILE H H 39.643 -0.408 21.551 1.00 . A A . 149 ILE H 1 1
14 39423 1 1 149 ILE HA H 39.631 0.876 19.301 1.00 . A A . 149 ILE HA 1 1
14 39424 1 1 149 ILE HB H 41.607 0.890 21.325 1.00 . A A . 149 ILE HB 1 1
14 39425 1 1 149 ILE HD11 H 40.261 3.803 22.879 1.00 . A A . 149 ILE HD11 1 1
14 39426 1 1 149 ILE HD12 H 41.313 2.642 23.107 1.00 . A A . 149 ILE HD12 1 1
14 39427 1 1 149 ILE HD13 H 41.577 3.744 22.001 1.00 . A A . 149 ILE HD13 1 1
14 39428 1 1 149 ILE HG12 H 39.736 2.936 20.774 1.00 . A A . 149 ILE HG12 1 1
14 39429 1 1 149 ILE HG13 H 39.476 1.851 21.863 1.00 . A A . 149 ILE HG13 1 1
14 39430 1 1 149 ILE HG21 H 42.576 2.774 20.308 1.00 . A A . 149 ILE HG21 1 1
14 39431 1 1 149 ILE HG22 H 42.670 1.521 19.345 1.00 . A A . 149 ILE HG22 1 1
14 39432 1 1 149 ILE HG23 H 41.570 2.631 19.094 1.00 . A A . 149 ILE HG23 1 1
14 39433 1 1 149 ILE N N 39.529 -0.538 20.709 1.00 . A A . 149 ILE N 1 1
14 39434 1 1 149 ILE O O 41.202 -0.293 17.734 1.00 . A A . 149 ILE O 1 1
14 39435 1 1 150 GLU C C 42.187 -2.991 17.775 1.00 . A A . 150 GLU C 1 1
14 39436 1 1 150 GLU CA C 42.901 -2.168 18.837 1.00 . A A . 150 GLU CA 1 1
14 39437 1 1 150 GLU CB C 43.630 -3.110 19.799 1.00 . A A . 150 GLU CB 1 1
14 39438 1 1 150 GLU CD C 45.264 -3.359 21.721 1.00 . A A . 150 GLU CD 1 1
14 39439 1 1 150 GLU CG C 44.556 -2.403 20.777 1.00 . A A . 150 GLU CG 1 1
14 39440 1 1 150 GLU H H 41.876 -1.547 20.411 1.00 . A A . 150 GLU H 1 1
14 39441 1 1 150 GLU HA H 43.544 -1.576 18.416 1.00 . A A . 150 GLU HA 1 1
14 39442 1 1 150 GLU HB2 H 42.973 -3.617 20.300 1.00 . A A . 150 GLU HB2 1 1
14 39443 1 1 150 GLU HB3 H 44.147 -3.748 19.283 1.00 . A A . 150 GLU HB3 1 1
14 39444 1 1 150 GLU HG2 H 45.218 -1.898 20.280 1.00 . A A . 150 GLU HG2 1 1
14 39445 1 1 150 GLU HG3 H 44.043 -1.765 21.297 1.00 . A A . 150 GLU HG3 1 1
14 39446 1 1 150 GLU N N 41.929 -1.367 19.571 1.00 . A A . 150 GLU N 1 1
14 39447 1 1 150 GLU O O 42.588 -3.004 16.608 1.00 . A A . 150 GLU O 1 1
14 39448 1 1 150 GLU OE1 O 45.145 -3.181 22.954 1.00 . A A . 150 GLU OE1 1 1
14 39449 1 1 150 GLU OE2 O 45.937 -4.294 21.232 1.00 . A A . 150 GLU OE2 1 1
14 39450 1 1 151 SER C C 39.826 -3.620 16.067 1.00 . A A . 151 SER C 1 1
14 39451 1 1 151 SER CA C 40.325 -4.452 17.241 1.00 . A A . 151 SER CA 1 1
14 39452 1 1 151 SER CB C 39.128 -5.067 17.972 1.00 . A A . 151 SER CB 1 1
14 39453 1 1 151 SER H H 40.728 -3.533 18.944 1.00 . A A . 151 SER H 1 1
14 39454 1 1 151 SER HA H 40.904 -5.159 16.915 1.00 . A A . 151 SER HA 1 1
14 39455 1 1 151 SER HB2 H 38.547 -4.363 18.302 1.00 . A A . 151 SER HB2 1 1
14 39456 1 1 151 SER HB3 H 38.604 -5.601 17.355 1.00 . A A . 151 SER HB3 1 1
14 39457 1 1 151 SER HG H 39.841 -5.383 19.677 1.00 . A A . 151 SER HG 1 1
14 39458 1 1 151 SER N N 41.070 -3.600 18.159 1.00 . A A . 151 SER N 1 1
14 39459 1 1 151 SER O O 39.961 -4.019 14.907 1.00 . A A . 151 SER O 1 1
14 39460 1 1 151 SER OG O 39.567 -5.874 19.053 1.00 . A A . 151 SER OG 1 1
14 39461 1 1 152 TYR C C 39.973 -1.151 14.380 1.00 . A A . 152 TYR C 1 1
14 39462 1 1 152 TYR CA C 38.849 -1.515 15.340 1.00 . A A . 152 TYR CA 1 1
14 39463 1 1 152 TYR CB C 38.268 -0.248 15.983 1.00 . A A . 152 TYR CB 1 1
14 39464 1 1 152 TYR CD1 C 36.516 0.517 14.329 1.00 . A A . 152 TYR CD1 1 1
14 39465 1 1 152 TYR CD2 C 38.385 1.950 14.745 1.00 . A A . 152 TYR CD2 1 1
14 39466 1 1 152 TYR CE1 C 36.000 1.442 13.427 1.00 . A A . 152 TYR CE1 1 1
14 39467 1 1 152 TYR CE2 C 37.870 2.890 13.857 1.00 . A A . 152 TYR CE2 1 1
14 39468 1 1 152 TYR CG C 37.718 0.753 14.994 1.00 . A A . 152 TYR CG 1 1
14 39469 1 1 152 TYR CZ C 36.683 2.624 13.196 1.00 . A A . 152 TYR CZ 1 1
14 39470 1 1 152 TYR H H 39.295 -2.109 17.170 1.00 . A A . 152 TYR H 1 1
14 39471 1 1 152 TYR HA H 38.146 -1.960 14.843 1.00 . A A . 152 TYR HA 1 1
14 39472 1 1 152 TYR HB2 H 37.560 -0.504 16.596 1.00 . A A . 152 TYR HB2 1 1
14 39473 1 1 152 TYR HB3 H 38.958 0.180 16.512 1.00 . A A . 152 TYR HB3 1 1
14 39474 1 1 152 TYR HD1 H 36.052 -0.272 14.490 1.00 . A A . 152 TYR HD1 1 1
14 39475 1 1 152 TYR HD2 H 39.188 2.124 15.180 1.00 . A A . 152 TYR HD2 1 1
14 39476 1 1 152 TYR HE1 H 35.201 1.269 12.983 1.00 . A A . 152 TYR HE1 1 1
14 39477 1 1 152 TYR HE2 H 38.320 3.690 13.709 1.00 . A A . 152 TYR HE2 1 1
14 39478 1 1 152 TYR HH H 36.692 4.205 12.260 1.00 . A A . 152 TYR HH 1 1
14 39479 1 1 152 TYR N N 39.344 -2.420 16.369 1.00 . A A . 152 TYR N 1 1
14 39480 1 1 152 TYR O O 39.801 -1.229 13.161 1.00 . A A . 152 TYR O 1 1
14 39481 1 1 152 TYR OH O 36.179 3.541 12.300 1.00 . A A . 152 TYR OH 1 1
14 39482 1 1 153 ARG C C 42.651 -1.661 13.166 1.00 . A A . 153 ARG C 1 1
14 39483 1 1 153 ARG CA C 42.297 -0.506 14.094 1.00 . A A . 153 ARG CA 1 1
14 39484 1 1 153 ARG CB C 43.504 -0.160 14.971 1.00 . A A . 153 ARG CB 1 1
14 39485 1 1 153 ARG CD C 44.569 1.422 16.610 1.00 . A A . 153 ARG CD 1 1
14 39486 1 1 153 ARG CG C 43.379 1.171 15.694 1.00 . A A . 153 ARG CG 1 1
14 39487 1 1 153 ARG CZ C 45.317 3.152 18.212 1.00 . A A . 153 ARG CZ 1 1
14 39488 1 1 153 ARG H H 41.305 -0.860 15.769 1.00 . A A . 153 ARG H 1 1
14 39489 1 1 153 ARG HA H 42.062 0.270 13.561 1.00 . A A . 153 ARG HA 1 1
14 39490 1 1 153 ARG HB2 H 43.628 -0.863 15.627 1.00 . A A . 153 ARG HB2 1 1
14 39491 1 1 153 ARG HB3 H 44.300 -0.144 14.418 1.00 . A A . 153 ARG HB3 1 1
14 39492 1 1 153 ARG HD2 H 44.628 0.711 17.267 1.00 . A A . 153 ARG HD2 1 1
14 39493 1 1 153 ARG HD3 H 45.389 1.397 16.092 1.00 . A A . 153 ARG HD3 1 1
14 39494 1 1 153 ARG HE H 43.802 3.216 17.087 1.00 . A A . 153 ARG HE 1 1
14 39495 1 1 153 ARG HG2 H 43.313 1.889 15.044 1.00 . A A . 153 ARG HG2 1 1
14 39496 1 1 153 ARG HG3 H 42.560 1.183 16.214 1.00 . A A . 153 ARG HG3 1 1
14 39497 1 1 153 ARG HH11 H 46.484 1.638 18.209 1.00 . A A . 153 ARG HH11 1 1
14 39498 1 1 153 ARG HH12 H 46.910 2.697 19.165 1.00 . A A . 153 ARG HH12 1 1
14 39499 1 1 153 ARG HH21 H 44.460 4.825 18.550 1.00 . A A . 153 ARG HH21 1 1
14 39500 1 1 153 ARG HH22 H 45.686 4.625 19.371 1.00 . A A . 153 ARG HH22 1 1
14 39501 1 1 153 ARG N N 41.150 -0.859 14.923 1.00 . A A . 153 ARG N 1 1
14 39502 1 1 153 ARG NE N 44.465 2.708 17.294 1.00 . A A . 153 ARG NE 1 1
14 39503 1 1 153 ARG NH1 N 46.360 2.408 18.571 1.00 . A A . 153 ARG NH1 1 1
14 39504 1 1 153 ARG NH2 N 45.133 4.340 18.778 1.00 . A A . 153 ARG NH2 1 1
14 39505 1 1 153 ARG O O 42.815 -1.468 11.958 1.00 . A A . 153 ARG O 1 1
14 39506 1 1 154 LEU C C 41.983 -4.243 11.806 1.00 . A A . 154 LEU C 1 1
14 39507 1 1 154 LEU CA C 43.015 -4.049 12.913 1.00 . A A . 154 LEU CA 1 1
14 39508 1 1 154 LEU CB C 43.049 -5.292 13.809 1.00 . A A . 154 LEU CB 1 1
14 39509 1 1 154 LEU CD1 C 43.962 -6.525 15.788 1.00 . A A . 154 LEU CD1 1 1
14 39510 1 1 154 LEU CD2 C 45.524 -5.449 14.156 1.00 . A A . 154 LEU CD2 1 1
14 39511 1 1 154 LEU CG C 44.172 -5.346 14.848 1.00 . A A . 154 LEU CG 1 1
14 39512 1 1 154 LEU H H 42.490 -3.041 14.531 1.00 . A A . 154 LEU H 1 1
14 39513 1 1 154 LEU HA H 43.891 -3.918 12.515 1.00 . A A . 154 LEU HA 1 1
14 39514 1 1 154 LEU HB2 H 42.200 -5.356 14.274 1.00 . A A . 154 LEU HB2 1 1
14 39515 1 1 154 LEU HB3 H 43.122 -6.075 13.241 1.00 . A A . 154 LEU HB3 1 1
14 39516 1 1 154 LEU HD11 H 44.677 -6.550 16.441 1.00 . A A . 154 LEU HD11 1 1
14 39517 1 1 154 LEU HD12 H 43.111 -6.427 16.244 1.00 . A A . 154 LEU HD12 1 1
14 39518 1 1 154 LEU HD13 H 43.962 -7.350 15.278 1.00 . A A . 154 LEU HD13 1 1
14 39519 1 1 154 LEU HD21 H 46.228 -5.482 14.823 1.00 . A A . 154 LEU HD21 1 1
14 39520 1 1 154 LEU HD22 H 45.552 -6.255 13.617 1.00 . A A . 154 LEU HD22 1 1
14 39521 1 1 154 LEU HD23 H 45.656 -4.675 13.586 1.00 . A A . 154 LEU HD23 1 1
14 39522 1 1 154 LEU HG H 44.155 -4.529 15.371 1.00 . A A . 154 LEU HG 1 1
14 39523 1 1 154 LEU N N 42.672 -2.875 13.707 1.00 . A A . 154 LEU N 1 1
14 39524 1 1 154 LEU O O 42.337 -4.441 10.641 1.00 . A A . 154 LEU O 1 1
14 39525 1 1 155 ALA C C 39.785 -3.137 10.097 1.00 . A A . 155 ALA C 1 1
14 39526 1 1 155 ALA CA C 39.641 -4.214 11.168 1.00 . A A . 155 ALA CA 1 1
14 39527 1 1 155 ALA CB C 38.281 -4.098 11.848 1.00 . A A . 155 ALA CB 1 1
14 39528 1 1 155 ALA H H 40.441 -3.917 12.952 1.00 . A A . 155 ALA H 1 1
14 39529 1 1 155 ALA HA H 39.706 -5.084 10.745 1.00 . A A . 155 ALA HA 1 1
14 39530 1 1 155 ALA HB1 H 37.579 -4.181 11.184 1.00 . A A . 155 ALA HB1 1 1
14 39531 1 1 155 ALA HB2 H 38.188 -4.803 12.507 1.00 . A A . 155 ALA HB2 1 1
14 39532 1 1 155 ALA HB3 H 38.211 -3.236 12.286 1.00 . A A . 155 ALA HB3 1 1
14 39533 1 1 155 ALA N N 40.708 -4.091 12.154 1.00 . A A . 155 ALA N 1 1
14 39534 1 1 155 ALA O O 39.695 -3.428 8.903 1.00 . A A . 155 ALA O 1 1
14 39535 1 1 156 CYS C C 41.377 -1.082 8.609 1.00 . A A . 156 CYS C 1 1
14 39536 1 1 156 CYS CA C 40.236 -0.808 9.577 1.00 . A A . 156 CYS CA 1 1
14 39537 1 1 156 CYS CB C 40.500 0.499 10.328 1.00 . A A . 156 CYS CB 1 1
14 39538 1 1 156 CYS H H 40.233 -1.706 11.339 1.00 . A A . 156 CYS H 1 1
14 39539 1 1 156 CYS HA H 39.409 -0.723 9.079 1.00 . A A . 156 CYS HA 1 1
14 39540 1 1 156 CYS HB2 H 41.228 0.363 10.955 1.00 . A A . 156 CYS HB2 1 1
14 39541 1 1 156 CYS HB3 H 40.795 1.174 9.695 1.00 . A A . 156 CYS HB3 1 1
14 39542 1 1 156 CYS HG H 38.878 0.454 12.206 1.00 . A A . 156 CYS HG 1 1
14 39543 1 1 156 CYS N N 40.097 -1.915 10.516 1.00 . A A . 156 CYS N 1 1
14 39544 1 1 156 CYS O O 41.220 -0.935 7.395 1.00 . A A . 156 CYS O 1 1
14 39545 1 1 156 CYS SG S 39.055 1.119 11.224 1.00 . A A . 156 CYS SG 1 1
14 39546 1 1 157 THR C C 43.176 -2.983 7.284 1.00 . A A . 157 THR C 1 1
14 39547 1 1 157 THR CA C 43.624 -1.940 8.301 1.00 . A A . 157 THR CA 1 1
14 39548 1 1 157 THR CB C 44.758 -2.530 9.164 1.00 . A A . 157 THR CB 1 1
14 39549 1 1 157 THR CG2 C 45.984 -2.845 8.316 1.00 . A A . 157 THR CG2 1 1
14 39550 1 1 157 THR H H 42.601 -1.723 9.980 1.00 . A A . 157 THR H 1 1
14 39551 1 1 157 THR HA H 43.951 -1.146 7.849 1.00 . A A . 157 THR HA 1 1
14 39552 1 1 157 THR HB H 44.444 -3.353 9.569 1.00 . A A . 157 THR HB 1 1
14 39553 1 1 157 THR HG1 H 44.520 -1.547 10.758 1.00 . A A . 157 THR HG1 1 1
14 39554 1 1 157 THR HG21 H 46.682 -3.214 8.880 1.00 . A A . 157 THR HG21 1 1
14 39555 1 1 157 THR HG22 H 45.747 -3.490 7.632 1.00 . A A . 157 THR HG22 1 1
14 39556 1 1 157 THR HG23 H 46.304 -2.032 7.896 1.00 . A A . 157 THR HG23 1 1
14 39557 1 1 157 THR N N 42.487 -1.583 9.139 1.00 . A A . 157 THR N 1 1
14 39558 1 1 157 THR O O 43.456 -2.860 6.089 1.00 . A A . 157 THR O 1 1
14 39559 1 1 157 THR OG1 O 45.119 -1.576 10.170 1.00 . A A . 157 THR OG1 1 1
14 39560 1 1 158 SER C C 40.989 -4.505 5.817 1.00 . A A . 158 SER C 1 1
14 39561 1 1 158 SER CA C 41.946 -5.039 6.877 1.00 . A A . 158 SER CA 1 1
14 39562 1 1 158 SER CB C 41.237 -6.105 7.716 1.00 . A A . 158 SER CB 1 1
14 39563 1 1 158 SER H H 42.128 -4.016 8.559 1.00 . A A . 158 SER H 1 1
14 39564 1 1 158 SER HA H 42.715 -5.429 6.433 1.00 . A A . 158 SER HA 1 1
14 39565 1 1 158 SER HB2 H 40.466 -5.717 8.157 1.00 . A A . 158 SER HB2 1 1
14 39566 1 1 158 SER HB3 H 40.907 -6.812 7.139 1.00 . A A . 158 SER HB3 1 1
14 39567 1 1 158 SER HG H 42.251 -6.083 9.292 1.00 . A A . 158 SER HG 1 1
14 39568 1 1 158 SER N N 42.401 -3.960 7.745 1.00 . A A . 158 SER N 1 1
14 39569 1 1 158 SER O O 41.006 -4.954 4.669 1.00 . A A . 158 SER O 1 1
14 39570 1 1 158 SER OG O 42.123 -6.647 8.682 1.00 . A A . 158 SER OG 1 1
14 39571 1 1 159 LEU C C 40.042 -2.092 4.220 1.00 . A A . 159 LEU C 1 1
14 39572 1 1 159 LEU CA C 39.259 -2.875 5.267 1.00 . A A . 159 LEU CA 1 1
14 39573 1 1 159 LEU CB C 38.368 -1.891 6.032 1.00 . A A . 159 LEU CB 1 1
14 39574 1 1 159 LEU CD1 C 36.755 -1.379 7.872 1.00 . A A . 159 LEU CD1 1 1
14 39575 1 1 159 LEU CD2 C 36.226 -3.165 6.216 1.00 . A A . 159 LEU CD2 1 1
14 39576 1 1 159 LEU CG C 37.338 -2.482 6.998 1.00 . A A . 159 LEU CG 1 1
14 39577 1 1 159 LEU H H 40.142 -3.215 6.999 1.00 . A A . 159 LEU H 1 1
14 39578 1 1 159 LEU HA H 38.721 -3.557 4.835 1.00 . A A . 159 LEU HA 1 1
14 39579 1 1 159 LEU HB2 H 38.943 -1.293 6.535 1.00 . A A . 159 LEU HB2 1 1
14 39580 1 1 159 LEU HB3 H 37.893 -1.347 5.383 1.00 . A A . 159 LEU HB3 1 1
14 39581 1 1 159 LEU HD11 H 36.103 -1.760 8.482 1.00 . A A . 159 LEU HD11 1 1
14 39582 1 1 159 LEU HD12 H 37.466 -0.958 8.380 1.00 . A A . 159 LEU HD12 1 1
14 39583 1 1 159 LEU HD13 H 36.323 -0.716 7.311 1.00 . A A . 159 LEU HD13 1 1
14 39584 1 1 159 LEU HD21 H 35.578 -3.538 6.834 1.00 . A A . 159 LEU HD21 1 1
14 39585 1 1 159 LEU HD22 H 35.790 -2.518 5.640 1.00 . A A . 159 LEU HD22 1 1
14 39586 1 1 159 LEU HD23 H 36.601 -3.877 5.674 1.00 . A A . 159 LEU HD23 1 1
14 39587 1 1 159 LEU HG H 37.775 -3.137 7.565 1.00 . A A . 159 LEU HG 1 1
14 39588 1 1 159 LEU N N 40.177 -3.523 6.197 1.00 . A A . 159 LEU N 1 1
14 39589 1 1 159 LEU O O 39.646 -2.022 3.053 1.00 . A A . 159 LEU O 1 1
14 39590 1 1 160 GLY C C 42.009 0.807 4.457 1.00 . A A . 160 GLY C 1 1
14 39591 1 1 160 GLY CA C 41.876 -0.556 3.803 1.00 . A A . 160 GLY CA 1 1
14 39592 1 1 160 GLY H H 41.459 -1.567 5.443 1.00 . A A . 160 GLY H 1 1
14 39593 1 1 160 GLY HA2 H 42.758 -0.920 3.624 1.00 . A A . 160 GLY HA2 1 1
14 39594 1 1 160 GLY HA3 H 41.428 -0.466 2.948 1.00 . A A . 160 GLY HA3 1 1
14 39595 1 1 160 GLY N N 41.133 -1.470 4.653 1.00 . A A . 160 GLY N 1 1
14 39596 1 1 160 GLY O O 41.083 1.620 4.403 1.00 . A A . 160 GLY O 1 1
14 39597 1 1 161 ALA C C 42.956 3.547 5.052 1.00 . A A . 161 ALA C 1 1
14 39598 1 1 161 ALA CA C 43.368 2.296 5.819 1.00 . A A . 161 ALA CA 1 1
14 39599 1 1 161 ALA CB C 44.825 2.409 6.260 1.00 . A A . 161 ALA CB 1 1
14 39600 1 1 161 ALA H H 43.881 0.598 4.947 1.00 . A A . 161 ALA H 1 1
14 39601 1 1 161 ALA HA H 42.799 2.225 6.602 1.00 . A A . 161 ALA HA 1 1
14 39602 1 1 161 ALA HB1 H 44.941 3.212 6.792 1.00 . A A . 161 ALA HB1 1 1
14 39603 1 1 161 ALA HB2 H 45.064 1.633 6.791 1.00 . A A . 161 ALA HB2 1 1
14 39604 1 1 161 ALA HB3 H 45.397 2.454 5.478 1.00 . A A . 161 ALA HB3 1 1
14 39605 1 1 161 ALA N N 43.180 1.091 5.018 1.00 . A A . 161 ALA N 1 1
14 39606 1 1 161 ALA O O 42.250 4.404 5.591 1.00 . A A . 161 ALA O 1 1
14 39607 1 1 162 GLU C C 41.467 4.915 2.843 1.00 . A A . 162 GLU C 1 1
14 39608 1 1 162 GLU CA C 42.980 4.797 2.976 1.00 . A A . 162 GLU CA 1 1
14 39609 1 1 162 GLU CB C 43.616 4.692 1.588 1.00 . A A . 162 GLU CB 1 1
14 39610 1 1 162 GLU CD C 45.743 4.773 0.205 1.00 . A A . 162 GLU CD 1 1
14 39611 1 1 162 GLU CG C 45.127 4.872 1.590 1.00 . A A . 162 GLU CG 1 1
14 39612 1 1 162 GLU H H 43.790 3.033 3.368 1.00 . A A . 162 GLU H 1 1
14 39613 1 1 162 GLU HA H 43.319 5.590 3.421 1.00 . A A . 162 GLU HA 1 1
14 39614 1 1 162 GLU HB2 H 43.403 3.825 1.208 1.00 . A A . 162 GLU HB2 1 1
14 39615 1 1 162 GLU HB3 H 43.219 5.361 1.008 1.00 . A A . 162 GLU HB3 1 1
14 39616 1 1 162 GLU HG2 H 45.343 5.737 1.972 1.00 . A A . 162 GLU HG2 1 1
14 39617 1 1 162 GLU HG3 H 45.526 4.201 2.165 1.00 . A A . 162 GLU HG3 1 1
14 39618 1 1 162 GLU N N 43.332 3.634 3.782 1.00 . A A . 162 GLU N 1 1
14 39619 1 1 162 GLU O O 40.895 5.978 3.092 1.00 . A A . 162 GLU O 1 1
14 39620 1 1 162 GLU OE1 O 45.307 5.519 -0.699 1.00 . A A . 162 GLU OE1 1 1
14 39621 1 1 162 GLU OE2 O 46.663 3.945 0.018 1.00 . A A . 162 GLU OE2 1 1
14 39622 1 1 163 LYS C C 38.660 4.246 3.605 1.00 . A A . 163 LYS C 1 1
14 39623 1 1 163 LYS CA C 39.367 3.804 2.330 1.00 . A A . 163 LYS CA 1 1
14 39624 1 1 163 LYS CB C 38.893 2.399 1.951 1.00 . A A . 163 LYS CB 1 1
14 39625 1 1 163 LYS CD C 38.889 0.518 0.284 1.00 . A A . 163 LYS CD 1 1
14 39626 1 1 163 LYS CE C 39.403 0.024 -1.062 1.00 . A A . 163 LYS CE 1 1
14 39627 1 1 163 LYS CG C 39.377 1.928 0.589 1.00 . A A . 163 LYS CG 1 1
14 39628 1 1 163 LYS H H 41.179 3.027 2.468 1.00 . A A . 163 LYS H 1 1
14 39629 1 1 163 LYS HA H 39.156 4.420 1.611 1.00 . A A . 163 LYS HA 1 1
14 39630 1 1 163 LYS HB2 H 39.198 1.773 2.626 1.00 . A A . 163 LYS HB2 1 1
14 39631 1 1 163 LYS HB3 H 37.923 2.380 1.964 1.00 . A A . 163 LYS HB3 1 1
14 39632 1 1 163 LYS HD2 H 39.182 -0.085 0.985 1.00 . A A . 163 LYS HD2 1 1
14 39633 1 1 163 LYS HD3 H 37.918 0.504 0.286 1.00 . A A . 163 LYS HD3 1 1
14 39634 1 1 163 LYS HE2 H 39.095 0.618 -1.764 1.00 . A A . 163 LYS HE2 1 1
14 39635 1 1 163 LYS HE3 H 40.372 0.056 -1.070 1.00 . A A . 163 LYS HE3 1 1
14 39636 1 1 163 LYS HG2 H 39.062 2.536 -0.097 1.00 . A A . 163 LYS HG2 1 1
14 39637 1 1 163 LYS HG3 H 40.347 1.949 0.563 1.00 . A A . 163 LYS HG3 1 1
14 39638 1 1 163 LYS HZ1 H 39.264 -1.625 -2.142 1.00 . A A . 163 LYS HZ1 1 1
14 39639 1 1 163 LYS HZ2 H 39.249 -1.916 -0.719 1.00 . A A . 163 LYS HZ2 1 1
14 39640 1 1 163 LYS HZ3 H 38.058 -1.392 -1.367 1.00 . A A . 163 LYS HZ3 1 1
14 39641 1 1 163 LYS N N 40.809 3.799 2.547 1.00 . A A . 163 LYS N 1 1
14 39642 1 1 163 LYS NZ N 38.948 -1.367 -1.352 1.00 . A A . 163 LYS NZ 1 1
14 39643 1 1 163 LYS O O 37.803 5.133 3.579 1.00 . A A . 163 LYS O 1 1
14 39644 1 1 164 VAL C C 38.633 5.477 6.301 1.00 . A A . 164 VAL C 1 1
14 39645 1 1 164 VAL CA C 38.471 3.988 6.016 1.00 . A A . 164 VAL CA 1 1
14 39646 1 1 164 VAL CB C 39.116 3.160 7.150 1.00 . A A . 164 VAL CB 1 1
14 39647 1 1 164 VAL CG1 C 38.545 3.576 8.502 1.00 . A A . 164 VAL CG1 1 1
14 39648 1 1 164 VAL CG2 C 38.887 1.671 6.916 1.00 . A A . 164 VAL CG2 1 1
14 39649 1 1 164 VAL H H 39.752 3.140 4.775 1.00 . A A . 164 VAL H 1 1
14 39650 1 1 164 VAL HA H 37.531 3.753 5.975 1.00 . A A . 164 VAL HA 1 1
14 39651 1 1 164 VAL HB H 40.070 3.331 7.151 1.00 . A A . 164 VAL HB 1 1
14 39652 1 1 164 VAL HG11 H 38.958 3.049 9.203 1.00 . A A . 164 VAL HG11 1 1
14 39653 1 1 164 VAL HG12 H 38.727 4.517 8.655 1.00 . A A . 164 VAL HG12 1 1
14 39654 1 1 164 VAL HG13 H 37.587 3.428 8.508 1.00 . A A . 164 VAL HG13 1 1
14 39655 1 1 164 VAL HG21 H 39.297 1.164 7.634 1.00 . A A . 164 VAL HG21 1 1
14 39656 1 1 164 VAL HG22 H 37.935 1.490 6.894 1.00 . A A . 164 VAL HG22 1 1
14 39657 1 1 164 VAL HG23 H 39.285 1.412 6.069 1.00 . A A . 164 VAL HG23 1 1
14 39658 1 1 164 VAL N N 39.095 3.692 4.732 1.00 . A A . 164 VAL N 1 1
14 39659 1 1 164 VAL O O 37.675 6.153 6.683 1.00 . A A . 164 VAL O 1 1
14 39660 1 1 165 GLU C C 39.164 8.287 5.444 1.00 . A A . 165 GLU C 1 1
14 39661 1 1 165 GLU CA C 40.089 7.415 6.285 1.00 . A A . 165 GLU CA 1 1
14 39662 1 1 165 GLU CB C 41.549 7.728 5.947 1.00 . A A . 165 GLU CB 1 1
14 39663 1 1 165 GLU CD C 43.981 7.256 6.493 1.00 . A A . 165 GLU CD 1 1
14 39664 1 1 165 GLU CG C 42.536 7.135 6.942 1.00 . A A . 165 GLU CG 1 1
14 39665 1 1 165 GLU H H 40.483 5.567 5.699 1.00 . A A . 165 GLU H 1 1
14 39666 1 1 165 GLU HA H 39.928 7.605 7.222 1.00 . A A . 165 GLU HA 1 1
14 39667 1 1 165 GLU HB2 H 41.749 7.388 5.060 1.00 . A A . 165 GLU HB2 1 1
14 39668 1 1 165 GLU HB3 H 41.668 8.690 5.915 1.00 . A A . 165 GLU HB3 1 1
14 39669 1 1 165 GLU HG2 H 42.430 7.580 7.797 1.00 . A A . 165 GLU HG2 1 1
14 39670 1 1 165 GLU HG3 H 42.323 6.199 7.081 1.00 . A A . 165 GLU HG3 1 1
14 39671 1 1 165 GLU N N 39.821 6.005 6.030 1.00 . A A . 165 GLU N 1 1
14 39672 1 1 165 GLU O O 38.547 9.221 5.958 1.00 . A A . 165 GLU O 1 1
14 39673 1 1 165 GLU OE1 O 44.660 6.210 6.393 1.00 . A A . 165 GLU OE1 1 1
14 39674 1 1 165 GLU OE2 O 44.437 8.392 6.231 1.00 . A A . 165 GLU OE2 1 1
14 39675 1 1 166 VAL C C 36.699 8.651 3.867 1.00 . A A . 166 VAL C 1 1
14 39676 1 1 166 VAL CA C 38.111 8.671 3.294 1.00 . A A . 166 VAL CA 1 1
14 39677 1 1 166 VAL CB C 38.107 8.077 1.867 1.00 . A A . 166 VAL CB 1 1
14 39678 1 1 166 VAL CG1 C 37.034 8.750 1.017 1.00 . A A . 166 VAL CG1 1 1
14 39679 1 1 166 VAL CG2 C 39.475 8.245 1.215 1.00 . A A . 166 VAL CG2 1 1
14 39680 1 1 166 VAL H H 39.366 7.232 3.819 1.00 . A A . 166 VAL H 1 1
14 39681 1 1 166 VAL HA H 38.438 9.583 3.235 1.00 . A A . 166 VAL HA 1 1
14 39682 1 1 166 VAL HB H 37.908 7.130 1.929 1.00 . A A . 166 VAL HB 1 1
14 39683 1 1 166 VAL HG11 H 37.042 8.369 0.125 1.00 . A A . 166 VAL HG11 1 1
14 39684 1 1 166 VAL HG12 H 36.165 8.608 1.421 1.00 . A A . 166 VAL HG12 1 1
14 39685 1 1 166 VAL HG13 H 37.214 9.701 0.963 1.00 . A A . 166 VAL HG13 1 1
14 39686 1 1 166 VAL HG21 H 39.457 7.868 0.322 1.00 . A A . 166 VAL HG21 1 1
14 39687 1 1 166 VAL HG22 H 39.696 9.188 1.163 1.00 . A A . 166 VAL HG22 1 1
14 39688 1 1 166 VAL HG23 H 40.145 7.785 1.745 1.00 . A A . 166 VAL HG23 1 1
14 39689 1 1 166 VAL N N 38.989 7.915 4.181 1.00 . A A . 166 VAL N 1 1
14 39690 1 1 166 VAL O O 36.044 9.692 3.968 1.00 . A A . 166 VAL O 1 1
14 39691 1 1 167 LEU C C 34.800 8.241 6.120 1.00 . A A . 167 LEU C 1 1
14 39692 1 1 167 LEU CA C 34.931 7.342 4.897 1.00 . A A . 167 LEU CA 1 1
14 39693 1 1 167 LEU CB C 34.678 5.884 5.295 1.00 . A A . 167 LEU CB 1 1
14 39694 1 1 167 LEU CD1 C 34.521 3.459 4.693 1.00 . A A . 167 LEU CD1 1 1
14 39695 1 1 167 LEU CD2 C 33.315 5.170 3.321 1.00 . A A . 167 LEU CD2 1 1
14 39696 1 1 167 LEU CG C 34.561 4.879 4.146 1.00 . A A . 167 LEU CG 1 1
14 39697 1 1 167 LEU H H 36.729 6.757 4.318 1.00 . A A . 167 LEU H 1 1
14 39698 1 1 167 LEU HA H 34.275 7.605 4.233 1.00 . A A . 167 LEU HA 1 1
14 39699 1 1 167 LEU HB2 H 35.399 5.598 5.878 1.00 . A A . 167 LEU HB2 1 1
14 39700 1 1 167 LEU HB3 H 33.861 5.848 5.816 1.00 . A A . 167 LEU HB3 1 1
14 39701 1 1 167 LEU HD11 H 34.447 2.831 3.958 1.00 . A A . 167 LEU HD11 1 1
14 39702 1 1 167 LEU HD12 H 35.335 3.280 5.191 1.00 . A A . 167 LEU HD12 1 1
14 39703 1 1 167 LEU HD13 H 33.755 3.360 5.281 1.00 . A A . 167 LEU HD13 1 1
14 39704 1 1 167 LEU HD21 H 33.249 4.529 2.597 1.00 . A A . 167 LEU HD21 1 1
14 39705 1 1 167 LEU HD22 H 32.530 5.100 3.886 1.00 . A A . 167 LEU HD22 1 1
14 39706 1 1 167 LEU HD23 H 33.370 6.067 2.955 1.00 . A A . 167 LEU HD23 1 1
14 39707 1 1 167 LEU HG H 35.338 4.966 3.572 1.00 . A A . 167 LEU HG 1 1
14 39708 1 1 167 LEU N N 36.265 7.481 4.327 1.00 . A A . 167 LEU N 1 1
14 39709 1 1 167 LEU O O 33.834 8.997 6.242 1.00 . A A . 167 LEU O 1 1
14 39710 1 1 168 ARG C C 35.612 10.503 7.823 1.00 . A A . 168 ARG C 1 1
14 39711 1 1 168 ARG CA C 35.784 9.036 8.191 1.00 . A A . 168 ARG CA 1 1
14 39712 1 1 168 ARG CB C 37.094 8.867 8.966 1.00 . A A . 168 ARG CB 1 1
14 39713 1 1 168 ARG CD C 38.664 7.372 10.227 1.00 . A A . 168 ARG CD 1 1
14 39714 1 1 168 ARG CG C 37.283 7.496 9.597 1.00 . A A . 168 ARG CG 1 1
14 39715 1 1 168 ARG CZ C 40.027 5.643 11.350 1.00 . A A . 168 ARG CZ 1 1
14 39716 1 1 168 ARG H H 36.541 7.781 6.862 1.00 . A A . 168 ARG H 1 1
14 39717 1 1 168 ARG HA H 35.044 8.741 8.745 1.00 . A A . 168 ARG HA 1 1
14 39718 1 1 168 ARG HB2 H 37.836 9.039 8.365 1.00 . A A . 168 ARG HB2 1 1
14 39719 1 1 168 ARG HB3 H 37.131 9.539 9.664 1.00 . A A . 168 ARG HB3 1 1
14 39720 1 1 168 ARG HD2 H 39.342 7.535 9.553 1.00 . A A . 168 ARG HD2 1 1
14 39721 1 1 168 ARG HD3 H 38.771 8.056 10.907 1.00 . A A . 168 ARG HD3 1 1
14 39722 1 1 168 ARG HE H 38.214 5.511 10.836 1.00 . A A . 168 ARG HE 1 1
14 39723 1 1 168 ARG HG2 H 36.602 7.349 10.272 1.00 . A A . 168 ARG HG2 1 1
14 39724 1 1 168 ARG HG3 H 37.169 6.807 8.923 1.00 . A A . 168 ARG HG3 1 1
14 39725 1 1 168 ARG HH11 H 41.028 7.236 11.023 1.00 . A A . 168 ARG HH11 1 1
14 39726 1 1 168 ARG HH12 H 41.827 6.177 11.699 1.00 . A A . 168 ARG HH12 1 1
14 39727 1 1 168 ARG HH21 H 39.444 3.900 11.869 1.00 . A A . 168 ARG HH21 1 1
14 39728 1 1 168 ARG HH22 H 40.870 4.161 12.211 1.00 . A A . 168 ARG HH22 1 1
14 39729 1 1 168 ARG N N 35.821 8.237 6.972 1.00 . A A . 168 ARG N 1 1
14 39730 1 1 168 ARG NE N 38.878 6.057 10.824 1.00 . A A . 168 ARG NE 1 1
14 39731 1 1 168 ARG NH1 N 41.085 6.447 11.358 1.00 . A A . 168 ARG NH1 1 1
14 39732 1 1 168 ARG NH2 N 40.125 4.425 11.871 1.00 . A A . 168 ARG NH2 1 1
14 39733 1 1 168 ARG O O 34.733 11.187 8.354 1.00 . A A . 168 ARG O 1 1
14 39734 1 1 169 ALA C C 34.920 12.679 5.902 1.00 . A A . 169 ALA C 1 1
14 39735 1 1 169 ALA CA C 36.318 12.357 6.419 1.00 . A A . 169 ALA CA 1 1
14 39736 1 1 169 ALA CB C 37.350 12.621 5.328 1.00 . A A . 169 ALA CB 1 1
14 39737 1 1 169 ALA H H 36.950 10.484 6.408 1.00 . A A . 169 ALA H 1 1
14 39738 1 1 169 ALA HA H 36.511 12.926 7.181 1.00 . A A . 169 ALA HA 1 1
14 39739 1 1 169 ALA HB1 H 37.301 13.551 5.053 1.00 . A A . 169 ALA HB1 1 1
14 39740 1 1 169 ALA HB2 H 38.238 12.433 5.670 1.00 . A A . 169 ALA HB2 1 1
14 39741 1 1 169 ALA HB3 H 37.170 12.048 4.566 1.00 . A A . 169 ALA HB3 1 1
14 39742 1 1 169 ALA N N 36.383 10.963 6.841 1.00 . A A . 169 ALA N 1 1
14 39743 1 1 169 ALA O O 34.330 13.697 6.271 1.00 . A A . 169 ALA O 1 1
14 39744 1 1 170 ALA C C 31.982 12.086 5.662 1.00 . A A . 170 ALA C 1 1
14 39745 1 1 170 ALA CA C 33.025 11.969 4.557 1.00 . A A . 170 ALA CA 1 1
14 39746 1 1 170 ALA CB C 32.673 10.815 3.621 1.00 . A A . 170 ALA CB 1 1
14 39747 1 1 170 ALA H H 34.716 11.010 4.918 1.00 . A A . 170 ALA H 1 1
14 39748 1 1 170 ALA HA H 33.031 12.796 4.050 1.00 . A A . 170 ALA HA 1 1
14 39749 1 1 170 ALA HB1 H 31.790 10.961 3.246 1.00 . A A . 170 ALA HB1 1 1
14 39750 1 1 170 ALA HB2 H 33.325 10.770 2.904 1.00 . A A . 170 ALA HB2 1 1
14 39751 1 1 170 ALA HB3 H 32.680 9.982 4.118 1.00 . A A . 170 ALA HB3 1 1
14 39752 1 1 170 ALA N N 34.351 11.760 5.126 1.00 . A A . 170 ALA N 1 1
14 39753 1 1 170 ALA O O 31.115 12.965 5.619 1.00 . A A . 170 ALA O 1 1
14 39754 1 1 171 PHE C C 31.374 12.620 8.584 1.00 . A A . 171 PHE C 1 1
14 39755 1 1 171 PHE CA C 31.205 11.307 7.830 1.00 . A A . 171 PHE CA 1 1
14 39756 1 1 171 PHE CB C 31.428 10.119 8.774 1.00 . A A . 171 PHE CB 1 1
14 39757 1 1 171 PHE CD1 C 31.515 7.832 7.728 1.00 . A A . 171 PHE CD1 1 1
14 39758 1 1 171 PHE CD2 C 29.392 8.677 8.441 1.00 . A A . 171 PHE CD2 1 1
14 39759 1 1 171 PHE CE1 C 30.904 6.661 7.283 1.00 . A A . 171 PHE CE1 1 1
14 39760 1 1 171 PHE CE2 C 28.774 7.510 8.001 1.00 . A A . 171 PHE CE2 1 1
14 39761 1 1 171 PHE CG C 30.765 8.847 8.311 1.00 . A A . 171 PHE CG 1 1
14 39762 1 1 171 PHE CZ C 29.534 6.495 7.435 1.00 . A A . 171 PHE CZ 1 1
14 39763 1 1 171 PHE H H 32.711 10.636 6.738 1.00 . A A . 171 PHE H 1 1
14 39764 1 1 171 PHE HA H 30.297 11.259 7.492 1.00 . A A . 171 PHE HA 1 1
14 39765 1 1 171 PHE HB2 H 32.381 9.963 8.867 1.00 . A A . 171 PHE HB2 1 1
14 39766 1 1 171 PHE HB3 H 31.091 10.347 9.654 1.00 . A A . 171 PHE HB3 1 1
14 39767 1 1 171 PHE HD1 H 32.434 7.935 7.633 1.00 . A A . 171 PHE HD1 1 1
14 39768 1 1 171 PHE HD2 H 28.880 9.351 8.826 1.00 . A A . 171 PHE HD2 1 1
14 39769 1 1 171 PHE HE1 H 31.413 5.992 6.886 1.00 . A A . 171 PHE HE1 1 1
14 39770 1 1 171 PHE HE2 H 27.853 7.409 8.086 1.00 . A A . 171 PHE HE2 1 1
14 39771 1 1 171 PHE HZ H 29.127 5.706 7.158 1.00 . A A . 171 PHE HZ 1 1
14 39772 1 1 171 PHE N N 32.108 11.247 6.686 1.00 . A A . 171 PHE N 1 1
14 39773 1 1 171 PHE O O 30.389 13.298 8.885 1.00 . A A . 171 PHE O 1 1
14 39774 1 1 172 ARG C C 32.259 15.424 8.794 1.00 . A A . 172 ARG C 1 1
14 39775 1 1 172 ARG CA C 32.876 14.257 9.551 1.00 . A A . 172 ARG CA 1 1
14 39776 1 1 172 ARG CB C 34.383 14.494 9.693 1.00 . A A . 172 ARG CB 1 1
14 39777 1 1 172 ARG CD C 36.539 13.886 10.831 1.00 . A A . 172 ARG CD 1 1
14 39778 1 1 172 ARG CG C 35.098 13.472 10.564 1.00 . A A . 172 ARG CG 1 1
14 39779 1 1 172 ARG CZ C 38.082 11.955 10.900 1.00 . A A . 172 ARG CZ 1 1
14 39780 1 1 172 ARG H H 33.323 12.600 8.564 1.00 . A A . 172 ARG H 1 1
14 39781 1 1 172 ARG HA H 32.485 14.183 10.435 1.00 . A A . 172 ARG HA 1 1
14 39782 1 1 172 ARG HB2 H 34.785 14.488 8.810 1.00 . A A . 172 ARG HB2 1 1
14 39783 1 1 172 ARG HB3 H 34.527 15.377 10.066 1.00 . A A . 172 ARG HB3 1 1
14 39784 1 1 172 ARG HD2 H 36.974 14.102 9.991 1.00 . A A . 172 ARG HD2 1 1
14 39785 1 1 172 ARG HD3 H 36.550 14.690 11.373 1.00 . A A . 172 ARG HD3 1 1
14 39786 1 1 172 ARG HE H 37.213 12.776 12.364 1.00 . A A . 172 ARG HE 1 1
14 39787 1 1 172 ARG HG2 H 34.626 13.374 11.406 1.00 . A A . 172 ARG HG2 1 1
14 39788 1 1 172 ARG HG3 H 35.083 12.605 10.128 1.00 . A A . 172 ARG HG3 1 1
14 39789 1 1 172 ARG HH11 H 37.820 12.596 9.119 1.00 . A A . 172 ARG HH11 1 1
14 39790 1 1 172 ARG HH12 H 38.747 11.432 9.188 1.00 . A A . 172 ARG HH12 1 1
14 39791 1 1 172 ARG HH21 H 38.631 11.000 12.461 1.00 . A A . 172 ARG HH21 1 1
14 39792 1 1 172 ARG HH22 H 39.238 10.465 11.210 1.00 . A A . 172 ARG HH22 1 1
14 39793 1 1 172 ARG N N 32.619 13.023 8.819 1.00 . A A . 172 ARG N 1 1
14 39794 1 1 172 ARG NE N 37.289 12.833 11.509 1.00 . A A . 172 ARG NE 1 1
14 39795 1 1 172 ARG NH1 N 38.234 11.999 9.581 1.00 . A A . 172 ARG NH1 1 1
14 39796 1 1 172 ARG NH2 N 38.726 11.032 11.607 1.00 . A A . 172 ARG NH2 1 1
14 39797 1 1 172 ARG O O 31.562 16.260 9.375 1.00 . A A . 172 ARG O 1 1
14 39798 1 1 173 SER C C 30.391 16.523 6.749 1.00 . A A . 173 SER C 1 1
14 39799 1 1 173 SER CA C 31.910 16.493 6.642 1.00 . A A . 173 SER CA 1 1
14 39800 1 1 173 SER CB C 32.312 16.251 5.186 1.00 . A A . 173 SER CB 1 1
14 39801 1 1 173 SER H H 32.873 14.816 7.050 1.00 . A A . 173 SER H 1 1
14 39802 1 1 173 SER HA H 32.269 17.343 6.943 1.00 . A A . 173 SER HA 1 1
14 39803 1 1 173 SER HB2 H 31.957 15.401 4.883 1.00 . A A . 173 SER HB2 1 1
14 39804 1 1 173 SER HB3 H 31.926 16.938 4.620 1.00 . A A . 173 SER HB3 1 1
14 39805 1 1 173 SER HG H 34.039 15.550 5.378 1.00 . A A . 173 SER HG 1 1
14 39806 1 1 173 SER N N 32.443 15.425 7.477 1.00 . A A . 173 SER N 1 1
14 39807 1 1 173 SER O O 29.793 17.585 6.944 1.00 . A A . 173 SER O 1 1
14 39808 1 1 173 SER OG O 33.723 16.257 5.053 1.00 . A A . 173 SER OG 1 1
14 39809 1 1 174 ARG C C 27.872 15.817 8.173 1.00 . A A . 174 ARG C 1 1
14 39810 1 1 174 ARG CA C 28.322 15.255 6.832 1.00 . A A . 174 ARG CA 1 1
14 39811 1 1 174 ARG CB C 27.870 13.798 6.702 1.00 . A A . 174 ARG CB 1 1
14 39812 1 1 174 ARG CD C 25.995 12.184 6.262 1.00 . A A . 174 ARG CD 1 1
14 39813 1 1 174 ARG CG C 26.364 13.627 6.580 1.00 . A A . 174 ARG CG 1 1
14 39814 1 1 174 ARG CZ C 23.943 10.845 5.930 1.00 . A A . 174 ARG CZ 1 1
14 39815 1 1 174 ARG H H 30.176 14.590 6.641 1.00 . A A . 174 ARG H 1 1
14 39816 1 1 174 ARG HA H 27.921 15.773 6.116 1.00 . A A . 174 ARG HA 1 1
14 39817 1 1 174 ARG HB2 H 28.295 13.406 5.925 1.00 . A A . 174 ARG HB2 1 1
14 39818 1 1 174 ARG HB3 H 28.181 13.303 7.476 1.00 . A A . 174 ARG HB3 1 1
14 39819 1 1 174 ARG HD2 H 26.453 11.905 5.453 1.00 . A A . 174 ARG HD2 1 1
14 39820 1 1 174 ARG HD3 H 26.304 11.607 6.978 1.00 . A A . 174 ARG HD3 1 1
14 39821 1 1 174 ARG HE H 24.068 12.723 6.087 1.00 . A A . 174 ARG HE 1 1
14 39822 1 1 174 ARG HG2 H 25.937 13.898 7.408 1.00 . A A . 174 ARG HG2 1 1
14 39823 1 1 174 ARG HG3 H 26.026 14.211 5.883 1.00 . A A . 174 ARG HG3 1 1
14 39824 1 1 174 ARG HH11 H 25.501 9.743 6.016 1.00 . A A . 174 ARG HH11 1 1
14 39825 1 1 174 ARG HH12 H 24.248 8.963 5.817 1.00 . A A . 174 ARG HH12 1 1
14 39826 1 1 174 ARG HH21 H 22.165 11.526 5.783 1.00 . A A . 174 ARG HH21 1 1
14 39827 1 1 174 ARG HH22 H 22.230 10.041 5.676 1.00 . A A . 174 ARG HH22 1 1
14 39828 1 1 174 ARG N N 29.774 15.345 6.722 1.00 . A A . 174 ARG N 1 1
14 39829 1 1 174 ARG NE N 24.556 12.015 6.088 1.00 . A A . 174 ARG NE 1 1
14 39830 1 1 174 ARG NH1 N 24.647 9.718 5.920 1.00 . A A . 174 ARG NH1 1 1
14 39831 1 1 174 ARG NH2 N 22.624 10.799 5.779 1.00 . A A . 174 ARG NH2 1 1
14 39832 1 1 174 ARG O O 26.948 16.631 8.234 1.00 . A A . 174 ARG O 1 1
14 39833 1 1 175 TYR C C 28.309 17.409 10.678 1.00 . A A . 175 TYR C 1 1
14 39834 1 1 175 TYR CA C 28.204 15.893 10.576 1.00 . A A . 175 TYR CA 1 1
14 39835 1 1 175 TYR CB C 29.089 15.220 11.633 1.00 . A A . 175 TYR CB 1 1
14 39836 1 1 175 TYR CD1 C 27.496 14.951 13.574 1.00 . A A . 175 TYR CD1 1 1
14 39837 1 1 175 TYR CD2 C 29.441 16.308 13.888 1.00 . A A . 175 TYR CD2 1 1
14 39838 1 1 175 TYR CE1 C 27.089 15.222 14.876 1.00 . A A . 175 TYR CE1 1 1
14 39839 1 1 175 TYR CE2 C 29.052 16.572 15.198 1.00 . A A . 175 TYR CE2 1 1
14 39840 1 1 175 TYR CG C 28.664 15.507 13.055 1.00 . A A . 175 TYR CG 1 1
14 39841 1 1 175 TYR CZ C 27.863 16.047 15.674 1.00 . A A . 175 TYR CZ 1 1
14 39842 1 1 175 TYR H H 29.281 14.956 9.207 1.00 . A A . 175 TYR H 1 1
14 39843 1 1 175 TYR HA H 27.284 15.632 10.741 1.00 . A A . 175 TYR HA 1 1
14 39844 1 1 175 TYR HB2 H 29.080 14.262 11.489 1.00 . A A . 175 TYR HB2 1 1
14 39845 1 1 175 TYR HB3 H 30.005 15.517 11.513 1.00 . A A . 175 TYR HB3 1 1
14 39846 1 1 175 TYR HD1 H 26.980 14.389 13.042 1.00 . A A . 175 TYR HD1 1 1
14 39847 1 1 175 TYR HD2 H 30.233 16.672 13.564 1.00 . A A . 175 TYR HD2 1 1
14 39848 1 1 175 TYR HE1 H 26.303 14.852 15.208 1.00 . A A . 175 TYR HE1 1 1
14 39849 1 1 175 TYR HE2 H 29.586 17.097 15.749 1.00 . A A . 175 TYR HE2 1 1
14 39850 1 1 175 TYR HH H 28.026 16.825 17.331 1.00 . A A . 175 TYR HH 1 1
14 39851 1 1 175 TYR N N 28.581 15.454 9.238 1.00 . A A . 175 TYR N 1 1
14 39852 1 1 175 TYR O O 27.386 18.069 11.159 1.00 . A A . 175 TYR O 1 1
14 39853 1 1 175 TYR OH O 27.466 16.316 16.966 1.00 . A A . 175 TYR OH 1 1
14 39854 1 1 176 ALA C C 28.391 20.060 9.343 1.00 . A A . 176 ALA C 1 1
14 39855 1 1 176 ALA CA C 29.544 19.419 10.107 1.00 . A A . 176 ALA CA 1 1
14 39856 1 1 176 ALA CB C 30.871 19.789 9.454 1.00 . A A . 176 ALA CB 1 1
14 39857 1 1 176 ALA H H 30.028 17.529 9.769 1.00 . A A . 176 ALA H 1 1
14 39858 1 1 176 ALA HA H 29.540 19.748 11.019 1.00 . A A . 176 ALA HA 1 1
14 39859 1 1 176 ALA HB1 H 30.968 20.754 9.443 1.00 . A A . 176 ALA HB1 1 1
14 39860 1 1 176 ALA HB2 H 31.601 19.397 9.959 1.00 . A A . 176 ALA HB2 1 1
14 39861 1 1 176 ALA HB3 H 30.890 19.452 8.544 1.00 . A A . 176 ALA HB3 1 1
14 39862 1 1 176 ALA N N 29.383 17.969 10.131 1.00 . A A . 176 ALA N 1 1
14 39863 1 1 176 ALA O O 27.777 21.018 9.821 1.00 . A A . 176 ALA O 1 1
14 39864 1 1 177 ALA C C 25.632 19.955 8.224 1.00 . A A . 177 ALA C 1 1
14 39865 1 1 177 ALA CA C 26.922 20.004 7.412 1.00 . A A . 177 ALA CA 1 1
14 39866 1 1 177 ALA CB C 26.763 19.202 6.124 1.00 . A A . 177 ALA CB 1 1
14 39867 1 1 177 ALA H H 28.410 18.783 7.870 1.00 . A A . 177 ALA H 1 1
14 39868 1 1 177 ALA HA H 27.113 20.926 7.181 1.00 . A A . 177 ALA HA 1 1
14 39869 1 1 177 ALA HB1 H 26.025 19.560 5.607 1.00 . A A . 177 ALA HB1 1 1
14 39870 1 1 177 ALA HB2 H 27.580 19.260 5.604 1.00 . A A . 177 ALA HB2 1 1
14 39871 1 1 177 ALA HB3 H 26.584 18.273 6.340 1.00 . A A . 177 ALA HB3 1 1
14 39872 1 1 177 ALA N N 28.029 19.478 8.202 1.00 . A A . 177 ALA N 1 1
14 39873 1 1 177 ALA O O 24.872 20.925 8.256 1.00 . A A . 177 ALA O 1 1
14 39874 1 1 178 LEU C C 24.226 19.839 10.837 1.00 . A A . 178 LEU C 1 1
14 39875 1 1 178 LEU CA C 24.254 18.722 9.802 1.00 . A A . 178 LEU CA 1 1
14 39876 1 1 178 LEU CB C 24.287 17.368 10.520 1.00 . A A . 178 LEU CB 1 1
14 39877 1 1 178 LEU CD1 C 24.429 14.870 10.461 1.00 . A A . 178 LEU CD1 1 1
14 39878 1 1 178 LEU CD2 C 22.740 16.057 9.052 1.00 . A A . 178 LEU CD2 1 1
14 39879 1 1 178 LEU CG C 24.141 16.122 9.643 1.00 . A A . 178 LEU CG 1 1
14 39880 1 1 178 LEU H H 25.978 18.196 8.988 1.00 . A A . 178 LEU H 1 1
14 39881 1 1 178 LEU HA H 23.461 18.772 9.246 1.00 . A A . 178 LEU HA 1 1
14 39882 1 1 178 LEU HB2 H 25.125 17.302 11.004 1.00 . A A . 178 LEU HB2 1 1
14 39883 1 1 178 LEU HB3 H 23.577 17.358 11.181 1.00 . A A . 178 LEU HB3 1 1
14 39884 1 1 178 LEU HD11 H 24.334 14.086 9.896 1.00 . A A . 178 LEU HD11 1 1
14 39885 1 1 178 LEU HD12 H 25.334 14.910 10.808 1.00 . A A . 178 LEU HD12 1 1
14 39886 1 1 178 LEU HD13 H 23.803 14.814 11.199 1.00 . A A . 178 LEU HD13 1 1
14 39887 1 1 178 LEU HD21 H 22.659 15.265 8.498 1.00 . A A . 178 LEU HD21 1 1
14 39888 1 1 178 LEU HD22 H 22.087 16.019 9.768 1.00 . A A . 178 LEU HD22 1 1
14 39889 1 1 178 LEU HD23 H 22.580 16.847 8.510 1.00 . A A . 178 LEU HD23 1 1
14 39890 1 1 178 LEU HG H 24.782 16.174 8.917 1.00 . A A . 178 LEU HG 1 1
14 39891 1 1 178 LEU N N 25.437 18.865 8.962 1.00 . A A . 178 LEU N 1 1
14 39892 1 1 178 LEU O O 23.173 20.426 11.099 1.00 . A A . 178 LEU O 1 1
14 39893 1 1 179 GLU C C 25.151 22.584 11.714 1.00 . A A . 179 GLU C 1 1
14 39894 1 1 179 GLU CA C 25.484 21.247 12.364 1.00 . A A . 179 GLU CA 1 1
14 39895 1 1 179 GLU CB C 26.905 21.323 12.928 1.00 . A A . 179 GLU CB 1 1
14 39896 1 1 179 GLU CD C 28.727 20.265 14.323 1.00 . A A . 179 GLU CD 1 1
14 39897 1 1 179 GLU CG C 27.319 20.126 13.769 1.00 . A A . 179 GLU CG 1 1
14 39898 1 1 179 GLU H H 26.138 19.785 11.202 1.00 . A A . 179 GLU H 1 1
14 39899 1 1 179 GLU HA H 24.853 21.061 13.077 1.00 . A A . 179 GLU HA 1 1
14 39900 1 1 179 GLU HB2 H 27.528 21.416 12.190 1.00 . A A . 179 GLU HB2 1 1
14 39901 1 1 179 GLU HB3 H 26.984 22.125 13.467 1.00 . A A . 179 GLU HB3 1 1
14 39902 1 1 179 GLU HG2 H 26.695 20.018 14.503 1.00 . A A . 179 GLU HG2 1 1
14 39903 1 1 179 GLU HG3 H 27.265 19.321 13.230 1.00 . A A . 179 GLU HG3 1 1
14 39904 1 1 179 GLU N N 25.391 20.170 11.384 1.00 . A A . 179 GLU N 1 1
14 39905 1 1 179 GLU O O 24.372 23.370 12.257 1.00 . A A . 179 GLU O 1 1
14 39906 1 1 179 GLU OE1 O 29.573 19.388 14.040 1.00 . A A . 179 GLU OE1 1 1
14 39907 1 1 179 GLU OE2 O 28.991 21.257 15.040 1.00 . A A . 179 GLU OE2 1 1
14 39908 1 1 180 HIS C C 24.119 24.338 9.420 1.00 . A A . 180 HIS C 1 1
14 39909 1 1 180 HIS CA C 25.556 24.118 9.873 1.00 . A A . 180 HIS CA 1 1
14 39910 1 1 180 HIS CB C 26.499 24.219 8.669 1.00 . A A . 180 HIS CB 1 1
14 39911 1 1 180 HIS CD2 C 29.013 23.570 8.712 1.00 . A A . 180 HIS CD2 1 1
14 39912 1 1 180 HIS CE1 C 29.739 25.217 9.966 1.00 . A A . 180 HIS CE1 1 1
14 39913 1 1 180 HIS CG C 27.944 24.335 9.049 1.00 . A A . 180 HIS CG 1 1
14 39914 1 1 180 HIS H H 26.178 22.254 10.094 1.00 . A A . 180 HIS H 1 1
14 39915 1 1 180 HIS HA H 25.786 24.806 10.518 1.00 . A A . 180 HIS HA 1 1
14 39916 1 1 180 HIS HB2 H 26.381 23.437 8.108 1.00 . A A . 180 HIS HB2 1 1
14 39917 1 1 180 HIS HB3 H 26.250 24.990 8.136 1.00 . A A . 180 HIS HB3 1 1
14 39918 1 1 180 HIS HD2 H 29.002 22.810 8.175 1.00 . A A . 180 HIS HD2 1 1
14 39919 1 1 180 HIS HE1 H 30.294 25.763 10.474 1.00 . A A . 180 HIS HE1 1 1
14 39920 1 1 180 HIS HE2 H 30.915 23.824 9.271 1.00 . A A . 180 HIS HE2 1 1
14 39921 1 1 180 HIS N N 25.708 22.826 10.532 1.00 . A A . 180 HIS N 1 1
14 39922 1 1 180 HIS ND1 N 28.443 25.395 9.774 1.00 . A A . 180 HIS ND1 1 1
14 39923 1 1 180 HIS NE2 N 30.112 24.130 9.313 1.00 . A A . 180 HIS NE2 1 1
14 39924 1 1 180 HIS O O 23.541 25.399 9.663 1.00 . A A . 180 HIS O 1 1
14 39925 1 1 181 HIS C C 21.350 22.231 8.626 1.00 . A A . 181 HIS C 1 1
14 39926 1 1 181 HIS CA C 22.177 23.458 8.262 1.00 . A A . 181 HIS CA 1 1
14 39927 1 1 181 HIS CB C 22.225 23.643 6.740 1.00 . A A . 181 HIS CB 1 1
14 39928 1 1 181 HIS CD2 C 20.171 23.248 5.205 1.00 . A A . 181 HIS CD2 1 1
14 39929 1 1 181 HIS CE1 C 19.098 25.114 5.632 1.00 . A A . 181 HIS CE1 1 1
14 39930 1 1 181 HIS CG C 20.895 23.941 6.118 1.00 . A A . 181 HIS CG 1 1
14 39931 1 1 181 HIS H H 23.902 22.567 8.640 1.00 . A A . 181 HIS H 1 1
14 39932 1 1 181 HIS HA H 21.756 24.234 8.661 1.00 . A A . 181 HIS HA 1 1
14 39933 1 1 181 HIS HB2 H 22.838 24.366 6.531 1.00 . A A . 181 HIS HB2 1 1
14 39934 1 1 181 HIS HB3 H 22.586 22.838 6.337 1.00 . A A . 181 HIS HB3 1 1
14 39935 1 1 181 HIS N N 23.533 23.331 8.782 1.00 . A A . 181 HIS N 1 1
14 39936 1 1 181 HIS ND1 N 20.234 25.135 6.308 1.00 . A A . 181 HIS ND1 1 1
14 39937 1 1 181 HIS NE2 N 19.046 23.989 4.939 1.00 . A A . 181 HIS NE2 1 1
14 39938 1 1 181 HIS O O 21.550 21.150 8.068 1.00 . A A . 181 HIS O 1 1
14 39939 1 1 182 HIS C C 18.909 20.520 8.911 1.00 . A A . 182 HIS C 1 1
14 39940 1 1 182 HIS CA C 19.598 21.292 10.028 1.00 . A A . 182 HIS CA 1 1
14 39941 1 1 182 HIS CB C 18.557 21.791 11.037 1.00 . A A . 182 HIS CB 1 1
14 39942 1 1 182 HIS CD2 C 16.402 20.419 11.489 1.00 . A A . 182 HIS CD2 1 1
14 39943 1 1 182 HIS CE1 C 17.241 18.973 12.911 1.00 . A A . 182 HIS CE1 1 1
14 39944 1 1 182 HIS CG C 17.722 20.701 11.634 1.00 . A A . 182 HIS CG 1 1
14 39945 1 1 182 HIS H H 20.123 23.184 9.799 1.00 . A A . 182 HIS H 1 1
14 39946 1 1 182 HIS HA H 20.216 20.693 10.473 1.00 . A A . 182 HIS HA 1 1
14 39947 1 1 182 HIS HB2 H 19.012 22.265 11.750 1.00 . A A . 182 HIS HB2 1 1
14 39948 1 1 182 HIS HB3 H 17.974 22.430 10.598 1.00 . A A . 182 HIS HB3 1 1
14 39949 1 1 182 HIS N N 20.364 22.415 9.500 1.00 . A A . 182 HIS N 1 1
14 39950 1 1 182 HIS ND1 N 18.214 19.793 12.545 1.00 . A A . 182 HIS ND1 1 1
14 39951 1 1 182 HIS NE2 N 16.136 19.329 12.280 1.00 . A A . 182 HIS NE2 1 1
14 39952 1 1 182 HIS O O 18.968 19.290 8.878 1.00 . A A . 182 HIS O 1 1
14 39953 1 1 183 HIS C C 18.484 19.607 6.120 1.00 . A A . 183 HIS C 1 1
14 39954 1 1 183 HIS CA C 17.588 20.577 6.878 1.00 . A A . 183 HIS CA 1 1
14 39955 1 1 183 HIS CB C 17.001 21.613 5.913 1.00 . A A . 183 HIS CB 1 1
14 39956 1 1 183 HIS CD2 C 14.957 20.583 4.686 1.00 . A A . 183 HIS CD2 1 1
14 39957 1 1 183 HIS CE1 C 15.924 20.166 2.762 1.00 . A A . 183 HIS CE1 1 1
14 39958 1 1 183 HIS CG C 16.246 20.995 4.776 1.00 . A A . 183 HIS CG 1 1
14 39959 1 1 183 HIS H H 18.345 22.090 7.904 1.00 . A A . 183 HIS H 1 1
14 39960 1 1 183 HIS HA H 16.859 20.078 7.280 1.00 . A A . 183 HIS HA 1 1
14 39961 1 1 183 HIS HB2 H 16.409 22.205 6.403 1.00 . A A . 183 HIS HB2 1 1
14 39962 1 1 183 HIS HB3 H 17.718 22.160 5.559 1.00 . A A . 183 HIS HB3 1 1
14 39963 1 1 183 HIS HD2 H 14.310 20.641 5.353 1.00 . A A . 183 HIS HD2 1 1
14 39964 1 1 183 HIS HE1 H 16.068 19.890 1.886 1.00 . A A . 183 HIS HE1 1 1
14 39965 1 1 183 HIS HE2 H 14.057 19.727 3.121 1.00 . A A . 183 HIS HE2 1 1
14 39966 1 1 183 HIS N N 18.326 21.232 7.951 1.00 . A A . 183 HIS N 1 1
14 39967 1 1 183 HIS ND1 N 16.823 20.730 3.552 1.00 . A A . 183 HIS ND1 1 1
14 39968 1 1 183 HIS NE2 N 14.786 20.064 3.427 1.00 . A A . 183 HIS NE2 1 1
14 39969 1 1 183 HIS O O 18.054 18.507 5.765 1.00 . A A . 183 HIS O 1 1
14 39970 1 1 184 HIS C C 20.837 17.783 5.830 1.00 . A A . 184 HIS C 1 1
14 39971 1 1 184 HIS CA C 20.677 19.149 5.178 1.00 . A A . 184 HIS CA 1 1
14 39972 1 1 184 HIS CB C 22.048 19.826 5.063 1.00 . A A . 184 HIS CB 1 1
14 39973 1 1 184 HIS CD2 C 23.346 19.238 2.892 1.00 . A A . 184 HIS CD2 1 1
14 39974 1 1 184 HIS CE1 C 24.428 17.482 3.643 1.00 . A A . 184 HIS CE1 1 1
14 39975 1 1 184 HIS CG C 23.002 19.066 4.193 1.00 . A A . 184 HIS CG 1 1
14 39976 1 1 184 HIS H H 20.088 20.709 6.243 1.00 . A A . 184 HIS H 1 1
14 39977 1 1 184 HIS HA H 20.307 19.034 4.288 1.00 . A A . 184 HIS HA 1 1
14 39978 1 1 184 HIS HB2 H 21.932 20.720 4.705 1.00 . A A . 184 HIS HB2 1 1
14 39979 1 1 184 HIS HB3 H 22.431 19.922 5.949 1.00 . A A . 184 HIS HB3 1 1
14 39980 1 1 184 HIS N N 19.749 19.980 5.937 1.00 . A A . 184 HIS N 1 1
14 39981 1 1 184 HIS ND1 N 23.684 17.952 4.631 1.00 . A A . 184 HIS ND1 1 1
14 39982 1 1 184 HIS NE2 N 24.247 18.249 2.583 1.00 . A A . 184 HIS NE2 1 1
14 39983 1 1 184 HIS O O 20.877 17.674 7.057 1.00 . A A . 184 HIS O 1 1
14 39984 1 1 185 HIS C C 21.756 14.443 4.621 1.00 . A A . 185 HIS C 1 1
14 39985 1 1 185 HIS CA C 20.955 15.374 5.529 1.00 . A A . 185 HIS CA 1 1
14 39986 1 1 185 HIS CB C 19.537 14.831 5.747 1.00 . A A . 185 HIS CB 1 1
14 39987 1 1 185 HIS CD2 C 18.607 13.461 3.749 1.00 . A A . 185 HIS CD2 1 1
14 39988 1 1 185 HIS CE1 C 17.592 15.096 2.695 1.00 . A A . 185 HIS CE1 1 1
14 39989 1 1 185 HIS CG C 18.796 14.595 4.469 1.00 . A A . 185 HIS CG 1 1
14 39990 1 1 185 HIS H H 20.895 16.793 4.155 1.00 . A A . 185 HIS H 1 1
14 39991 1 1 185 HIS HA H 21.421 15.404 6.379 1.00 . A A . 185 HIS HA 1 1
14 39992 1 1 185 HIS HB2 H 19.588 13.999 6.243 1.00 . A A . 185 HIS HB2 1 1
14 39993 1 1 185 HIS HB3 H 19.037 15.457 6.294 1.00 . A A . 185 HIS HB3 1 1
14 39994 1 1 185 HIS N N 20.893 16.736 5.013 1.00 . A A . 185 HIS N 1 1
14 39995 1 1 185 HIS ND1 N 18.135 15.597 3.793 1.00 . A A . 185 HIS ND1 1 1
14 39996 1 1 185 HIS NE2 N 17.869 13.805 2.643 1.00 . A A . 185 HIS NE2 1 1
14 39997 1 1 185 HIS O O 21.872 14.741 3.415 1.00 . A A . 185 HIS O 1 1
14 39998 1 1 185 HIS OXT O 22.364 13.484 5.139 1.00 . A A . 185 HIS OXT 1 1
15 39999 1 1 1 MET C C 30.332 13.263 0.718 1.00 . A A . 1 MET C 1 1
15 40000 1 1 1 MET CA C 31.718 13.885 0.590 1.00 . A A . 1 MET CA 1 1
15 40001 1 1 1 MET CB C 32.116 14.569 1.902 1.00 . A A . 1 MET CB 1 1
15 40002 1 1 1 MET CE C 36.271 14.894 1.818 1.00 . A A . 1 MET CE 1 1
15 40003 1 1 1 MET CG C 33.518 15.161 1.880 1.00 . A A . 1 MET CG 1 1
15 40004 1 1 1 MET H1 H 32.573 14.989 -0.791 1.00 . A A . 1 MET H1 1 1
15 40005 1 1 1 MET H2 H 31.252 14.545 -1.200 1.00 . A A . 1 MET H2 1 1
15 40006 1 1 1 MET H3 H 31.391 15.632 -0.245 1.00 . A A . 1 MET H3 1 1
15 40007 1 1 1 MET HA H 32.360 13.183 0.401 1.00 . A A . 1 MET HA 1 1
15 40008 1 1 1 MET HB2 H 31.478 15.273 2.097 1.00 . A A . 1 MET HB2 1 1
15 40009 1 1 1 MET HB3 H 32.057 13.925 2.624 1.00 . A A . 1 MET HB3 1 1
15 40010 1 1 1 MET HE1 H 37.056 14.327 1.866 1.00 . A A . 1 MET HE1 1 1
15 40011 1 1 1 MET HE2 H 36.250 15.343 0.958 1.00 . A A . 1 MET HE2 1 1
15 40012 1 1 1 MET HE3 H 36.306 15.555 2.526 1.00 . A A . 1 MET HE3 1 1
15 40013 1 1 1 MET HG2 H 33.641 15.663 1.059 1.00 . A A . 1 MET HG2 1 1
15 40014 1 1 1 MET HG3 H 33.612 15.789 2.613 1.00 . A A . 1 MET HG3 1 1
15 40015 1 1 1 MET N N 31.735 14.860 -0.522 1.00 . A A . 1 MET N 1 1
15 40016 1 1 1 MET O O 30.142 12.095 0.372 1.00 . A A . 1 MET O 1 1
15 40017 1 1 1 MET SD S 34.803 13.896 2.006 1.00 . A A . 1 MET SD 1 1
15 40018 1 1 2 ASP C C 27.507 13.065 -0.153 1.00 . A A . 2 ASP C 1 1
15 40019 1 1 2 ASP CA C 27.975 13.566 1.210 1.00 . A A . 2 ASP CA 1 1
15 40020 1 1 2 ASP CB C 27.025 14.658 1.712 1.00 . A A . 2 ASP CB 1 1
15 40021 1 1 2 ASP CG C 27.119 14.905 3.207 1.00 . A A . 2 ASP CG 1 1
15 40022 1 1 2 ASP H H 29.455 14.869 1.386 1.00 . A A . 2 ASP H 1 1
15 40023 1 1 2 ASP HA H 27.960 12.829 1.841 1.00 . A A . 2 ASP HA 1 1
15 40024 1 1 2 ASP HB2 H 27.218 15.485 1.243 1.00 . A A . 2 ASP HB2 1 1
15 40025 1 1 2 ASP HB3 H 26.114 14.411 1.489 1.00 . A A . 2 ASP HB3 1 1
15 40026 1 1 2 ASP N N 29.349 14.053 1.139 1.00 . A A . 2 ASP N 1 1
15 40027 1 1 2 ASP O O 26.951 11.970 -0.258 1.00 . A A . 2 ASP O 1 1
15 40028 1 1 2 ASP OD1 O 26.117 14.663 3.915 1.00 . A A . 2 ASP OD1 1 1
15 40029 1 1 2 ASP OD2 O 28.195 15.331 3.679 1.00 . A A . 2 ASP OD2 1 1
15 40030 1 1 3 THR C C 28.076 12.053 -2.864 1.00 . A A . 3 THR C 1 1
15 40031 1 1 3 THR CA C 27.448 13.407 -2.553 1.00 . A A . 3 THR CA 1 1
15 40032 1 1 3 THR CB C 27.928 14.439 -3.595 1.00 . A A . 3 THR CB 1 1
15 40033 1 1 3 THR CG2 C 27.586 13.988 -5.010 1.00 . A A . 3 THR CG2 1 1
15 40034 1 1 3 THR H H 28.230 14.568 -1.156 1.00 . A A . 3 THR H 1 1
15 40035 1 1 3 THR HA H 26.481 13.345 -2.600 1.00 . A A . 3 THR HA 1 1
15 40036 1 1 3 THR HB H 28.892 14.525 -3.523 1.00 . A A . 3 THR HB 1 1
15 40037 1 1 3 THR HG1 H 27.548 16.262 -3.901 1.00 . A A . 3 THR HG1 1 1
15 40038 1 1 3 THR HG21 H 27.898 14.652 -5.645 1.00 . A A . 3 THR HG21 1 1
15 40039 1 1 3 THR HG22 H 28.018 13.139 -5.192 1.00 . A A . 3 THR HG22 1 1
15 40040 1 1 3 THR HG23 H 26.626 13.887 -5.094 1.00 . A A . 3 THR HG23 1 1
15 40041 1 1 3 THR N N 27.813 13.817 -1.203 1.00 . A A . 3 THR N 1 1
15 40042 1 1 3 THR O O 27.397 11.143 -3.348 1.00 . A A . 3 THR O 1 1
15 40043 1 1 3 THR OG1 O 27.289 15.695 -3.337 1.00 . A A . 3 THR OG1 1 1
15 40044 1 1 4 THR C C 29.349 9.515 -1.959 1.00 . A A . 4 THR C 1 1
15 40045 1 1 4 THR CA C 30.043 10.635 -2.725 1.00 . A A . 4 THR CA 1 1
15 40046 1 1 4 THR CB C 31.515 10.729 -2.270 1.00 . A A . 4 THR CB 1 1
15 40047 1 1 4 THR CG2 C 32.236 9.404 -2.473 1.00 . A A . 4 THR CG2 1 1
15 40048 1 1 4 THR H H 29.815 12.499 -2.114 1.00 . A A . 4 THR H 1 1
15 40049 1 1 4 THR HA H 30.025 10.446 -3.677 1.00 . A A . 4 THR HA 1 1
15 40050 1 1 4 THR HB H 31.532 10.948 -1.326 1.00 . A A . 4 THR HB 1 1
15 40051 1 1 4 THR HG1 H 32.978 11.802 -2.793 1.00 . A A . 4 THR HG1 1 1
15 40052 1 1 4 THR HG21 H 33.157 9.489 -2.180 1.00 . A A . 4 THR HG21 1 1
15 40053 1 1 4 THR HG22 H 31.796 8.713 -1.955 1.00 . A A . 4 THR HG22 1 1
15 40054 1 1 4 THR HG23 H 32.217 9.165 -3.413 1.00 . A A . 4 THR HG23 1 1
15 40055 1 1 4 THR N N 29.343 11.892 -2.497 1.00 . A A . 4 THR N 1 1
15 40056 1 1 4 THR O O 29.063 8.455 -2.522 1.00 . A A . 4 THR O 1 1
15 40057 1 1 4 THR OG1 O 32.176 11.744 -3.037 1.00 . A A . 4 THR OG1 1 1
15 40058 1 1 5 GLN C C 27.042 8.330 -0.534 1.00 . A A . 5 GLN C 1 1
15 40059 1 1 5 GLN CA C 28.343 8.772 0.122 1.00 . A A . 5 GLN CA 1 1
15 40060 1 1 5 GLN CB C 28.038 9.348 1.508 1.00 . A A . 5 GLN CB 1 1
15 40061 1 1 5 GLN CD C 28.939 10.263 3.691 1.00 . A A . 5 GLN CD 1 1
15 40062 1 1 5 GLN CG C 29.275 9.649 2.344 1.00 . A A . 5 GLN CG 1 1
15 40063 1 1 5 GLN H H 29.099 10.545 -0.325 1.00 . A A . 5 GLN H 1 1
15 40064 1 1 5 GLN HA H 28.941 8.014 0.217 1.00 . A A . 5 GLN HA 1 1
15 40065 1 1 5 GLN HB2 H 27.525 10.164 1.402 1.00 . A A . 5 GLN HB2 1 1
15 40066 1 1 5 GLN HB3 H 27.478 8.722 1.992 1.00 . A A . 5 GLN HB3 1 1
15 40067 1 1 5 GLN HE21 H 29.542 12.005 3.191 1.00 . A A . 5 GLN HE21 1 1
15 40068 1 1 5 GLN HE22 H 29.032 11.946 4.589 1.00 . A A . 5 GLN HE22 1 1
15 40069 1 1 5 GLN HG2 H 29.775 8.828 2.482 1.00 . A A . 5 GLN HG2 1 1
15 40070 1 1 5 GLN HG3 H 29.854 10.254 1.852 1.00 . A A . 5 GLN HG3 1 1
15 40071 1 1 5 GLN N N 28.984 9.784 -0.709 1.00 . A A . 5 GLN N 1 1
15 40072 1 1 5 GLN NE2 N 29.201 11.557 3.841 1.00 . A A . 5 GLN NE2 1 1
15 40073 1 1 5 GLN O O 26.804 7.135 -0.723 1.00 . A A . 5 GLN O 1 1
15 40074 1 1 5 GLN OE1 O 28.452 9.578 4.596 1.00 . A A . 5 GLN OE1 1 1
15 40075 1 1 6 VAL C C 25.188 8.203 -2.855 1.00 . A A . 6 VAL C 1 1
15 40076 1 1 6 VAL CA C 24.960 9.014 -1.585 1.00 . A A . 6 VAL CA 1 1
15 40077 1 1 6 VAL CB C 24.202 10.318 -1.928 1.00 . A A . 6 VAL CB 1 1
15 40078 1 1 6 VAL CG1 C 22.960 10.009 -2.756 1.00 . A A . 6 VAL CG1 1 1
15 40079 1 1 6 VAL CG2 C 23.816 11.060 -0.653 1.00 . A A . 6 VAL CG2 1 1
15 40080 1 1 6 VAL H H 26.446 10.140 -0.928 1.00 . A A . 6 VAL H 1 1
15 40081 1 1 6 VAL HA H 24.421 8.510 -0.955 1.00 . A A . 6 VAL HA 1 1
15 40082 1 1 6 VAL HB H 24.790 10.885 -2.450 1.00 . A A . 6 VAL HB 1 1
15 40083 1 1 6 VAL HG11 H 22.496 10.835 -2.964 1.00 . A A . 6 VAL HG11 1 1
15 40084 1 1 6 VAL HG12 H 23.222 9.570 -3.580 1.00 . A A . 6 VAL HG12 1 1
15 40085 1 1 6 VAL HG13 H 22.372 9.426 -2.251 1.00 . A A . 6 VAL HG13 1 1
15 40086 1 1 6 VAL HG21 H 23.342 11.874 -0.884 1.00 . A A . 6 VAL HG21 1 1
15 40087 1 1 6 VAL HG22 H 23.242 10.495 -0.111 1.00 . A A . 6 VAL HG22 1 1
15 40088 1 1 6 VAL HG23 H 24.616 11.282 -0.153 1.00 . A A . 6 VAL HG23 1 1
15 40089 1 1 6 VAL N N 26.252 9.304 -0.974 1.00 . A A . 6 VAL N 1 1
15 40090 1 1 6 VAL O O 24.545 7.172 -3.069 1.00 . A A . 6 VAL O 1 1
15 40091 1 1 7 THR C C 26.806 6.521 -4.698 1.00 . A A . 7 THR C 1 1
15 40092 1 1 7 THR CA C 26.424 7.978 -4.931 1.00 . A A . 7 THR CA 1 1
15 40093 1 1 7 THR CB C 27.568 8.691 -5.682 1.00 . A A . 7 THR CB 1 1
15 40094 1 1 7 THR CG2 C 27.829 8.034 -7.031 1.00 . A A . 7 THR CG2 1 1
15 40095 1 1 7 THR H H 26.692 9.279 -3.466 1.00 . A A . 7 THR H 1 1
15 40096 1 1 7 THR HA H 25.619 8.030 -5.469 1.00 . A A . 7 THR HA 1 1
15 40097 1 1 7 THR HB H 28.375 8.630 -5.147 1.00 . A A . 7 THR HB 1 1
15 40098 1 1 7 THR HG1 H 27.229 10.475 -5.167 1.00 . A A . 7 THR HG1 1 1
15 40099 1 1 7 THR HG21 H 28.551 8.498 -7.483 1.00 . A A . 7 THR HG21 1 1
15 40100 1 1 7 THR HG22 H 28.077 7.106 -6.897 1.00 . A A . 7 THR HG22 1 1
15 40101 1 1 7 THR HG23 H 27.026 8.079 -7.573 1.00 . A A . 7 THR HG23 1 1
15 40102 1 1 7 THR N N 26.166 8.623 -3.650 1.00 . A A . 7 THR N 1 1
15 40103 1 1 7 THR O O 26.260 5.619 -5.338 1.00 . A A . 7 THR O 1 1
15 40104 1 1 7 THR OG1 O 27.200 10.059 -5.896 1.00 . A A . 7 THR OG1 1 1
15 40105 1 1 8 LEU C C 26.907 4.078 -3.018 1.00 . A A . 8 LEU C 1 1
15 40106 1 1 8 LEU CA C 28.108 4.931 -3.410 1.00 . A A . 8 LEU CA 1 1
15 40107 1 1 8 LEU CB C 29.123 4.948 -2.262 1.00 . A A . 8 LEU CB 1 1
15 40108 1 1 8 LEU CD1 C 30.441 2.955 -3.008 1.00 . A A . 8 LEU CD1 1 1
15 40109 1 1 8 LEU CD2 C 30.616 3.756 -0.643 1.00 . A A . 8 LEU CD2 1 1
15 40110 1 1 8 LEU CG C 29.695 3.591 -1.843 1.00 . A A . 8 LEU CG 1 1
15 40111 1 1 8 LEU H H 28.007 6.897 -3.211 1.00 . A A . 8 LEU H 1 1
15 40112 1 1 8 LEU HA H 28.530 4.555 -4.197 1.00 . A A . 8 LEU HA 1 1
15 40113 1 1 8 LEU HB2 H 29.860 5.524 -2.516 1.00 . A A . 8 LEU HB2 1 1
15 40114 1 1 8 LEU HB3 H 28.700 5.353 -1.488 1.00 . A A . 8 LEU HB3 1 1
15 40115 1 1 8 LEU HD11 H 30.799 2.097 -2.733 1.00 . A A . 8 LEU HD11 1 1
15 40116 1 1 8 LEU HD12 H 29.832 2.827 -3.752 1.00 . A A . 8 LEU HD12 1 1
15 40117 1 1 8 LEU HD13 H 31.168 3.535 -3.282 1.00 . A A . 8 LEU HD13 1 1
15 40118 1 1 8 LEU HD21 H 30.972 2.890 -0.386 1.00 . A A . 8 LEU HD21 1 1
15 40119 1 1 8 LEU HD22 H 31.347 4.349 -0.874 1.00 . A A . 8 LEU HD22 1 1
15 40120 1 1 8 LEU HD23 H 30.117 4.131 0.100 1.00 . A A . 8 LEU HD23 1 1
15 40121 1 1 8 LEU HG H 28.964 3.006 -1.591 1.00 . A A . 8 LEU HG 1 1
15 40122 1 1 8 LEU N N 27.667 6.287 -3.713 1.00 . A A . 8 LEU N 1 1
15 40123 1 1 8 LEU O O 26.707 2.991 -3.564 1.00 . A A . 8 LEU O 1 1
15 40124 1 1 9 ILE C C 24.016 3.532 -2.876 1.00 . A A . 9 ILE C 1 1
15 40125 1 1 9 ILE CA C 24.895 3.873 -1.677 1.00 . A A . 9 ILE CA 1 1
15 40126 1 1 9 ILE CB C 24.086 4.699 -0.649 1.00 . A A . 9 ILE CB 1 1
15 40127 1 1 9 ILE CD1 C 24.320 5.928 1.583 1.00 . A A . 9 ILE CD1 1 1
15 40128 1 1 9 ILE CG1 C 24.907 4.899 0.630 1.00 . A A . 9 ILE CG1 1 1
15 40129 1 1 9 ILE CG2 C 22.760 4.009 -0.332 1.00 . A A . 9 ILE CG2 1 1
15 40130 1 1 9 ILE H H 26.130 5.410 -1.828 1.00 . A A . 9 ILE H 1 1
15 40131 1 1 9 ILE HA H 25.194 3.063 -1.235 1.00 . A A . 9 ILE HA 1 1
15 40132 1 1 9 ILE HB H 23.892 5.569 -1.033 1.00 . A A . 9 ILE HB 1 1
15 40133 1 1 9 ILE HD11 H 24.887 6.004 2.367 1.00 . A A . 9 ILE HD11 1 1
15 40134 1 1 9 ILE HD12 H 24.268 6.788 1.138 1.00 . A A . 9 ILE HD12 1 1
15 40135 1 1 9 ILE HD13 H 23.432 5.649 1.853 1.00 . A A . 9 ILE HD13 1 1
15 40136 1 1 9 ILE HG12 H 24.984 4.049 1.091 1.00 . A A . 9 ILE HG12 1 1
15 40137 1 1 9 ILE HG13 H 25.806 5.171 0.387 1.00 . A A . 9 ILE HG13 1 1
15 40138 1 1 9 ILE HG21 H 22.266 4.539 0.313 1.00 . A A . 9 ILE HG21 1 1
15 40139 1 1 9 ILE HG22 H 22.238 3.921 -1.145 1.00 . A A . 9 ILE HG22 1 1
15 40140 1 1 9 ILE HG23 H 22.933 3.129 0.038 1.00 . A A . 9 ILE HG23 1 1
15 40141 1 1 9 ILE N N 26.055 4.617 -2.152 1.00 . A A . 9 ILE N 1 1
15 40142 1 1 9 ILE O O 23.616 2.380 -3.058 1.00 . A A . 9 ILE O 1 1
15 40143 1 1 10 HIS C C 23.508 3.224 -5.799 1.00 . A A . 10 HIS C 1 1
15 40144 1 1 10 HIS CA C 22.943 4.321 -4.906 1.00 . A A . 10 HIS CA 1 1
15 40145 1 1 10 HIS CB C 22.819 5.624 -5.705 1.00 . A A . 10 HIS CB 1 1
15 40146 1 1 10 HIS CD2 C 22.279 5.394 -8.233 1.00 . A A . 10 HIS CD2 1 1
15 40147 1 1 10 HIS CE1 C 20.096 5.242 -8.074 1.00 . A A . 10 HIS CE1 1 1
15 40148 1 1 10 HIS CG C 21.954 5.489 -6.919 1.00 . A A . 10 HIS CG 1 1
15 40149 1 1 10 HIS H H 24.146 5.301 -3.679 1.00 . A A . 10 HIS H 1 1
15 40150 1 1 10 HIS HA H 22.063 4.057 -4.595 1.00 . A A . 10 HIS HA 1 1
15 40151 1 1 10 HIS HB2 H 22.456 6.315 -5.130 1.00 . A A . 10 HIS HB2 1 1
15 40152 1 1 10 HIS HB3 H 23.704 5.916 -5.976 1.00 . A A . 10 HIS HB3 1 1
15 40153 1 1 10 HIS N N 23.803 4.515 -3.745 1.00 . A A . 10 HIS N 1 1
15 40154 1 1 10 HIS ND1 N 20.583 5.367 -6.851 1.00 . A A . 10 HIS ND1 1 1
15 40155 1 1 10 HIS NE2 N 21.104 5.260 -8.928 1.00 . A A . 10 HIS NE2 1 1
15 40156 1 1 10 HIS O O 22.781 2.315 -6.206 1.00 . A A . 10 HIS O 1 1
15 40157 1 1 11 LYS C C 25.254 0.869 -6.303 1.00 . A A . 11 LYS C 1 1
15 40158 1 1 11 LYS CA C 25.450 2.264 -6.883 1.00 . A A . 11 LYS CA 1 1
15 40159 1 1 11 LYS CB C 26.947 2.552 -7.016 1.00 . A A . 11 LYS CB 1 1
15 40160 1 1 11 LYS CD C 28.780 3.973 -7.980 1.00 . A A . 11 LYS CD 1 1
15 40161 1 1 11 LYS CE C 29.122 5.173 -8.854 1.00 . A A . 11 LYS CE 1 1
15 40162 1 1 11 LYS CG C 27.276 3.760 -7.881 1.00 . A A . 11 LYS CG 1 1
15 40163 1 1 11 LYS H H 25.351 3.841 -5.691 1.00 . A A . 11 LYS H 1 1
15 40164 1 1 11 LYS HA H 25.038 2.309 -7.760 1.00 . A A . 11 LYS HA 1 1
15 40165 1 1 11 LYS HB2 H 27.320 2.690 -6.131 1.00 . A A . 11 LYS HB2 1 1
15 40166 1 1 11 LYS HB3 H 27.385 1.771 -7.390 1.00 . A A . 11 LYS HB3 1 1
15 40167 1 1 11 LYS HD2 H 29.148 4.103 -7.093 1.00 . A A . 11 LYS HD2 1 1
15 40168 1 1 11 LYS HD3 H 29.196 3.177 -8.347 1.00 . A A . 11 LYS HD3 1 1
15 40169 1 1 11 LYS HE2 H 28.768 5.036 -9.746 1.00 . A A . 11 LYS HE2 1 1
15 40170 1 1 11 LYS HE3 H 28.692 5.966 -8.497 1.00 . A A . 11 LYS HE3 1 1
15 40171 1 1 11 LYS HG2 H 26.904 3.637 -8.768 1.00 . A A . 11 LYS HG2 1 1
15 40172 1 1 11 LYS HG3 H 26.858 4.552 -7.506 1.00 . A A . 11 LYS HG3 1 1
15 40173 1 1 11 LYS HZ1 H 30.761 6.106 -9.447 1.00 . A A . 11 LYS HZ1 1 1
15 40174 1 1 11 LYS HZ2 H 30.917 5.547 -8.115 1.00 . A A . 11 LYS HZ2 1 1
15 40175 1 1 11 LYS HZ3 H 30.988 4.680 -9.278 1.00 . A A . 11 LYS HZ3 1 1
15 40176 1 1 11 LYS N N 24.816 3.257 -6.024 1.00 . A A . 11 LYS N 1 1
15 40177 1 1 11 LYS NZ N 30.595 5.399 -8.931 1.00 . A A . 11 LYS NZ 1 1
15 40178 1 1 11 LYS O O 24.827 -0.052 -7.004 1.00 . A A . 11 LYS O 1 1
15 40179 1 1 12 ILE C C 23.973 -1.084 -4.467 1.00 . A A . 12 ILE C 1 1
15 40180 1 1 12 ILE CA C 25.399 -0.560 -4.347 1.00 . A A . 12 ILE CA 1 1
15 40181 1 1 12 ILE CB C 25.809 -0.441 -2.862 1.00 . A A . 12 ILE CB 1 1
15 40182 1 1 12 ILE CD1 C 27.716 0.451 -1.408 1.00 . A A . 12 ILE CD1 1 1
15 40183 1 1 12 ILE CG1 C 27.291 -0.061 -2.772 1.00 . A A . 12 ILE CG1 1 1
15 40184 1 1 12 ILE CG2 C 25.547 -1.756 -2.129 1.00 . A A . 12 ILE CG2 1 1
15 40185 1 1 12 ILE H H 25.673 1.396 -4.477 1.00 . A A . 12 ILE H 1 1
15 40186 1 1 12 ILE HA H 26.009 -1.179 -4.777 1.00 . A A . 12 ILE HA 1 1
15 40187 1 1 12 ILE HB H 25.276 0.250 -2.438 1.00 . A A . 12 ILE HB 1 1
15 40188 1 1 12 ILE HD11 H 28.661 0.670 -1.425 1.00 . A A . 12 ILE HD11 1 1
15 40189 1 1 12 ILE HD12 H 27.203 1.244 -1.186 1.00 . A A . 12 ILE HD12 1 1
15 40190 1 1 12 ILE HD13 H 27.557 -0.235 -0.740 1.00 . A A . 12 ILE HD13 1 1
15 40191 1 1 12 ILE HG12 H 27.828 -0.836 -2.998 1.00 . A A . 12 ILE HG12 1 1
15 40192 1 1 12 ILE HG13 H 27.481 0.620 -3.436 1.00 . A A . 12 ILE HG13 1 1
15 40193 1 1 12 ILE HG21 H 25.809 -1.666 -1.199 1.00 . A A . 12 ILE HG21 1 1
15 40194 1 1 12 ILE HG22 H 24.603 -1.972 -2.178 1.00 . A A . 12 ILE HG22 1 1
15 40195 1 1 12 ILE HG23 H 26.064 -2.466 -2.542 1.00 . A A . 12 ILE HG23 1 1
15 40196 1 1 12 ILE N N 25.476 0.742 -5.000 1.00 . A A . 12 ILE N 1 1
15 40197 1 1 12 ILE O O 23.751 -2.239 -4.842 1.00 . A A . 12 ILE O 1 1
15 40198 1 1 13 LEU C C 21.244 -0.982 -5.763 1.00 . A A . 13 LEU C 1 1
15 40199 1 1 13 LEU CA C 21.602 -0.596 -4.332 1.00 . A A . 13 LEU CA 1 1
15 40200 1 1 13 LEU CB C 20.697 0.531 -3.825 1.00 . A A . 13 LEU CB 1 1
15 40201 1 1 13 LEU CD1 C 19.863 1.974 -1.953 1.00 . A A . 13 LEU CD1 1 1
15 40202 1 1 13 LEU CD2 C 20.353 -0.447 -1.545 1.00 . A A . 13 LEU CD2 1 1
15 40203 1 1 13 LEU CG C 20.759 0.799 -2.320 1.00 . A A . 13 LEU CG 1 1
15 40204 1 1 13 LEU H H 23.133 0.616 -4.023 1.00 . A A . 13 LEU H 1 1
15 40205 1 1 13 LEU HA H 21.461 -1.374 -3.770 1.00 . A A . 13 LEU HA 1 1
15 40206 1 1 13 LEU HB2 H 20.932 1.348 -4.294 1.00 . A A . 13 LEU HB2 1 1
15 40207 1 1 13 LEU HB3 H 19.781 0.322 -4.064 1.00 . A A . 13 LEU HB3 1 1
15 40208 1 1 13 LEU HD11 H 19.911 2.132 -0.997 1.00 . A A . 13 LEU HD11 1 1
15 40209 1 1 13 LEU HD12 H 20.157 2.766 -2.428 1.00 . A A . 13 LEU HD12 1 1
15 40210 1 1 13 LEU HD13 H 18.947 1.771 -2.201 1.00 . A A . 13 LEU HD13 1 1
15 40211 1 1 13 LEU HD21 H 20.397 -0.265 -0.593 1.00 . A A . 13 LEU HD21 1 1
15 40212 1 1 13 LEU HD22 H 19.448 -0.696 -1.785 1.00 . A A . 13 LEU HD22 1 1
15 40213 1 1 13 LEU HD23 H 20.957 -1.174 -1.761 1.00 . A A . 13 LEU HD23 1 1
15 40214 1 1 13 LEU HG H 21.671 1.026 -2.081 1.00 . A A . 13 LEU HG 1 1
15 40215 1 1 13 LEU N N 23.002 -0.206 -4.236 1.00 . A A . 13 LEU N 1 1
15 40216 1 1 13 LEU O O 20.592 -2.005 -5.989 1.00 . A A . 13 LEU O 1 1
15 40217 1 1 14 ALA C C 22.066 -1.951 -8.441 1.00 . A A . 14 ALA C 1 1
15 40218 1 1 14 ALA CA C 21.512 -0.563 -8.139 1.00 . A A . 14 ALA CA 1 1
15 40219 1 1 14 ALA CB C 22.175 0.471 -9.044 1.00 . A A . 14 ALA CB 1 1
15 40220 1 1 14 ALA H H 22.227 0.472 -6.609 1.00 . A A . 14 ALA H 1 1
15 40221 1 1 14 ALA HA H 20.557 -0.558 -8.307 1.00 . A A . 14 ALA HA 1 1
15 40222 1 1 14 ALA HB1 H 22.011 0.241 -9.973 1.00 . A A . 14 ALA HB1 1 1
15 40223 1 1 14 ALA HB2 H 21.804 1.348 -8.859 1.00 . A A . 14 ALA HB2 1 1
15 40224 1 1 14 ALA HB3 H 23.130 0.483 -8.878 1.00 . A A . 14 ALA HB3 1 1
15 40225 1 1 14 ALA N N 21.748 -0.231 -6.737 1.00 . A A . 14 ALA N 1 1
15 40226 1 1 14 ALA O O 21.406 -2.765 -9.092 1.00 . A A . 14 ALA O 1 1
15 40227 1 1 15 ALA C C 22.879 -4.636 -7.496 1.00 . A A . 15 ALA C 1 1
15 40228 1 1 15 ALA CA C 23.821 -3.580 -8.061 1.00 . A A . 15 ALA CA 1 1
15 40229 1 1 15 ALA CB C 25.176 -3.660 -7.362 1.00 . A A . 15 ALA CB 1 1
15 40230 1 1 15 ALA H H 23.709 -1.710 -7.421 1.00 . A A . 15 ALA H 1 1
15 40231 1 1 15 ALA HA H 23.953 -3.745 -9.008 1.00 . A A . 15 ALA HA 1 1
15 40232 1 1 15 ALA HB1 H 25.550 -4.546 -7.483 1.00 . A A . 15 ALA HB1 1 1
15 40233 1 1 15 ALA HB2 H 25.776 -3.000 -7.744 1.00 . A A . 15 ALA HB2 1 1
15 40234 1 1 15 ALA HB3 H 25.062 -3.483 -6.416 1.00 . A A . 15 ALA HB3 1 1
15 40235 1 1 15 ALA N N 23.238 -2.255 -7.892 1.00 . A A . 15 ALA N 1 1
15 40236 1 1 15 ALA O O 22.637 -5.662 -8.135 1.00 . A A . 15 ALA O 1 1
15 40237 1 1 16 ALA C C 20.168 -5.576 -6.657 1.00 . A A . 16 ALA C 1 1
15 40238 1 1 16 ALA CA C 21.345 -5.290 -5.731 1.00 . A A . 16 ALA CA 1 1
15 40239 1 1 16 ALA CB C 20.853 -4.758 -4.388 1.00 . A A . 16 ALA CB 1 1
15 40240 1 1 16 ALA H H 22.376 -3.611 -5.916 1.00 . A A . 16 ALA H 1 1
15 40241 1 1 16 ALA HA H 21.819 -6.122 -5.575 1.00 . A A . 16 ALA HA 1 1
15 40242 1 1 16 ALA HB1 H 20.240 -5.397 -3.991 1.00 . A A . 16 ALA HB1 1 1
15 40243 1 1 16 ALA HB2 H 21.609 -4.624 -3.796 1.00 . A A . 16 ALA HB2 1 1
15 40244 1 1 16 ALA HB3 H 20.395 -3.913 -4.523 1.00 . A A . 16 ALA HB3 1 1
15 40245 1 1 16 ALA N N 22.269 -4.346 -6.349 1.00 . A A . 16 ALA N 1 1
15 40246 1 1 16 ALA O O 19.766 -6.732 -6.814 1.00 . A A . 16 ALA O 1 1
15 40247 1 1 17 ASP C C 19.076 -5.679 -9.431 1.00 . A A . 17 ASP C 1 1
15 40248 1 1 17 ASP CA C 18.605 -4.749 -8.320 1.00 . A A . 17 ASP CA 1 1
15 40249 1 1 17 ASP CB C 18.160 -3.421 -8.941 1.00 . A A . 17 ASP CB 1 1
15 40250 1 1 17 ASP CG C 17.391 -2.530 -7.985 1.00 . A A . 17 ASP CG 1 1
15 40251 1 1 17 ASP H H 19.936 -3.736 -7.257 1.00 . A A . 17 ASP H 1 1
15 40252 1 1 17 ASP HA H 17.853 -5.144 -7.852 1.00 . A A . 17 ASP HA 1 1
15 40253 1 1 17 ASP HB2 H 18.941 -2.943 -9.258 1.00 . A A . 17 ASP HB2 1 1
15 40254 1 1 17 ASP HB3 H 17.605 -3.605 -9.715 1.00 . A A . 17 ASP HB3 1 1
15 40255 1 1 17 ASP N N 19.671 -4.550 -7.342 1.00 . A A . 17 ASP N 1 1
15 40256 1 1 17 ASP O O 18.367 -6.613 -9.811 1.00 . A A . 17 ASP O 1 1
15 40257 1 1 17 ASP OD1 O 16.183 -2.300 -8.214 1.00 . A A . 17 ASP OD1 1 1
15 40258 1 1 17 ASP OD2 O 17.998 -2.038 -7.011 1.00 . A A . 17 ASP OD2 1 1
15 40259 1 1 18 GLU C C 21.005 -7.720 -10.504 1.00 . A A . 18 GLU C 1 1
15 40260 1 1 18 GLU CA C 20.836 -6.283 -10.986 1.00 . A A . 18 GLU CA 1 1
15 40261 1 1 18 GLU CB C 22.191 -5.724 -11.427 1.00 . A A . 18 GLU CB 1 1
15 40262 1 1 18 GLU CD C 23.457 -3.750 -12.397 1.00 . A A . 18 GLU CD 1 1
15 40263 1 1 18 GLU CG C 22.099 -4.375 -12.125 1.00 . A A . 18 GLU CG 1 1
15 40264 1 1 18 GLU H H 20.824 -4.845 -9.627 1.00 . A A . 18 GLU H 1 1
15 40265 1 1 18 GLU HA H 20.222 -6.271 -11.737 1.00 . A A . 18 GLU HA 1 1
15 40266 1 1 18 GLU HB2 H 22.766 -5.640 -10.650 1.00 . A A . 18 GLU HB2 1 1
15 40267 1 1 18 GLU HB3 H 22.614 -6.360 -12.025 1.00 . A A . 18 GLU HB3 1 1
15 40268 1 1 18 GLU HG2 H 21.624 -4.481 -12.964 1.00 . A A . 18 GLU HG2 1 1
15 40269 1 1 18 GLU HG3 H 21.575 -3.769 -11.578 1.00 . A A . 18 GLU HG3 1 1
15 40270 1 1 18 GLU N N 20.295 -5.461 -9.910 1.00 . A A . 18 GLU N 1 1
15 40271 1 1 18 GLU O O 20.651 -8.671 -11.204 1.00 . A A . 18 GLU O 1 1
15 40272 1 1 18 GLU OE1 O 24.479 -4.333 -11.972 1.00 . A A . 18 GLU OE1 1 1
15 40273 1 1 18 GLU OE2 O 23.503 -2.669 -13.026 1.00 . A A . 18 GLU OE2 1 1
15 40274 1 1 19 ARG C C 20.252 -9.824 -8.464 1.00 . A A . 19 ARG C 1 1
15 40275 1 1 19 ARG CA C 21.617 -9.173 -8.640 1.00 . A A . 19 ARG CA 1 1
15 40276 1 1 19 ARG CB C 22.292 -9.023 -7.274 1.00 . A A . 19 ARG CB 1 1
15 40277 1 1 19 ARG CD C 24.300 -8.250 -5.965 1.00 . A A . 19 ARG CD 1 1
15 40278 1 1 19 ARG CG C 23.705 -8.465 -7.349 1.00 . A A . 19 ARG CG 1 1
15 40279 1 1 19 ARG CZ C 26.741 -8.248 -6.359 1.00 . A A . 19 ARG CZ 1 1
15 40280 1 1 19 ARG H H 21.714 -7.207 -8.770 1.00 . A A . 19 ARG H 1 1
15 40281 1 1 19 ARG HA H 22.166 -9.734 -9.210 1.00 . A A . 19 ARG HA 1 1
15 40282 1 1 19 ARG HB2 H 21.752 -8.441 -6.716 1.00 . A A . 19 ARG HB2 1 1
15 40283 1 1 19 ARG HB3 H 22.318 -9.889 -6.838 1.00 . A A . 19 ARG HB3 1 1
15 40284 1 1 19 ARG HD2 H 23.704 -7.696 -5.437 1.00 . A A . 19 ARG HD2 1 1
15 40285 1 1 19 ARG HD3 H 24.377 -9.101 -5.507 1.00 . A A . 19 ARG HD3 1 1
15 40286 1 1 19 ARG HE H 25.662 -6.776 -5.878 1.00 . A A . 19 ARG HE 1 1
15 40287 1 1 19 ARG HG2 H 24.267 -9.075 -7.852 1.00 . A A . 19 ARG HG2 1 1
15 40288 1 1 19 ARG HG3 H 23.695 -7.624 -7.832 1.00 . A A . 19 ARG HG3 1 1
15 40289 1 1 19 ARG HH11 H 25.985 -9.987 -6.596 1.00 . A A . 19 ARG HH11 1 1
15 40290 1 1 19 ARG HH12 H 27.456 -9.957 -6.829 1.00 . A A . 19 ARG HH12 1 1
15 40291 1 1 19 ARG HH21 H 27.903 -6.737 -6.233 1.00 . A A . 19 ARG HH21 1 1
15 40292 1 1 19 ARG HH22 H 28.618 -7.989 -6.609 1.00 . A A . 19 ARG HH22 1 1
15 40293 1 1 19 ARG N N 21.472 -7.865 -9.268 1.00 . A A . 19 ARG N 1 1
15 40294 1 1 19 ARG NE N 25.614 -7.618 -6.045 1.00 . A A . 19 ARG NE 1 1
15 40295 1 1 19 ARG NH1 N 26.726 -9.550 -6.626 1.00 . A A . 19 ARG NH1 1 1
15 40296 1 1 19 ARG NH2 N 27.889 -7.579 -6.406 1.00 . A A . 19 ARG NH2 1 1
15 40297 1 1 19 ARG O O 20.161 -11.022 -8.187 1.00 . A A . 19 ARG O 1 1
15 40298 1 1 20 ASN C C 17.715 -9.964 -6.852 1.00 . A A . 20 ASN C 1 1
15 40299 1 1 20 ASN CA C 17.847 -9.508 -8.299 1.00 . A A . 20 ASN CA 1 1
15 40300 1 1 20 ASN CB C 17.557 -10.670 -9.253 1.00 . A A . 20 ASN CB 1 1
15 40301 1 1 20 ASN CG C 17.691 -10.249 -10.704 1.00 . A A . 20 ASN CG 1 1
15 40302 1 1 20 ASN H H 19.245 -8.179 -8.722 1.00 . A A . 20 ASN H 1 1
15 40303 1 1 20 ASN HA H 17.205 -8.798 -8.460 1.00 . A A . 20 ASN HA 1 1
15 40304 1 1 20 ASN HB2 H 18.169 -11.400 -9.070 1.00 . A A . 20 ASN HB2 1 1
15 40305 1 1 20 ASN HB3 H 16.660 -11.004 -9.094 1.00 . A A . 20 ASN HB3 1 1
15 40306 1 1 20 ASN HD21 H 18.749 -10.648 -12.242 1.00 . A A . 20 ASN HD21 1 1
15 40307 1 1 20 ASN HD22 H 19.090 -11.497 -11.066 1.00 . A A . 20 ASN HD22 1 1
15 40308 1 1 20 ASN N N 19.198 -9.017 -8.536 1.00 . A A . 20 ASN N 1 1
15 40309 1 1 20 ASN ND2 N 18.619 -10.871 -11.422 1.00 . A A . 20 ASN ND2 1 1
15 40310 1 1 20 ASN O O 17.076 -10.978 -6.561 1.00 . A A . 20 ASN O 1 1
15 40311 1 1 20 ASN OD1 O 16.990 -9.346 -11.168 1.00 . A A . 20 ASN OD1 1 1
15 40312 1 1 21 LEU C C 17.499 -8.688 -3.715 1.00 . A A . 21 LEU C 1 1
15 40313 1 1 21 LEU CA C 18.403 -9.592 -4.546 1.00 . A A . 21 LEU CA 1 1
15 40314 1 1 21 LEU CB C 19.847 -9.516 -4.039 1.00 . A A . 21 LEU CB 1 1
15 40315 1 1 21 LEU CD1 C 19.409 -10.902 -2.001 1.00 . A A . 21 LEU CD1 1 1
15 40316 1 1 21 LEU CD2 C 21.551 -9.653 -2.222 1.00 . A A . 21 LEU CD2 1 1
15 40317 1 1 21 LEU CG C 20.059 -9.632 -2.528 1.00 . A A . 21 LEU CG 1 1
15 40318 1 1 21 LEU H H 18.790 -8.505 -6.148 1.00 . A A . 21 LEU H 1 1
15 40319 1 1 21 LEU HA H 18.074 -10.500 -4.453 1.00 . A A . 21 LEU HA 1 1
15 40320 1 1 21 LEU HB2 H 20.355 -10.220 -4.470 1.00 . A A . 21 LEU HB2 1 1
15 40321 1 1 21 LEU HB3 H 20.226 -8.673 -4.333 1.00 . A A . 21 LEU HB3 1 1
15 40322 1 1 21 LEU HD11 H 19.551 -10.965 -1.043 1.00 . A A . 21 LEU HD11 1 1
15 40323 1 1 21 LEU HD12 H 18.458 -10.880 -2.187 1.00 . A A . 21 LEU HD12 1 1
15 40324 1 1 21 LEU HD13 H 19.805 -11.673 -2.437 1.00 . A A . 21 LEU HD13 1 1
15 40325 1 1 21 LEU HD21 H 21.685 -9.726 -1.264 1.00 . A A . 21 LEU HD21 1 1
15 40326 1 1 21 LEU HD22 H 21.961 -10.412 -2.664 1.00 . A A . 21 LEU HD22 1 1
15 40327 1 1 21 LEU HD23 H 21.959 -8.834 -2.543 1.00 . A A . 21 LEU HD23 1 1
15 40328 1 1 21 LEU HG H 19.651 -8.867 -2.092 1.00 . A A . 21 LEU HG 1 1
15 40329 1 1 21 LEU N N 18.363 -9.227 -5.956 1.00 . A A . 21 LEU N 1 1
15 40330 1 1 21 LEU O O 17.790 -7.503 -3.534 1.00 . A A . 21 LEU O 1 1
15 40331 1 1 22 PRO C C 16.058 -8.070 -1.065 1.00 . A A . 22 PRO C 1 1
15 40332 1 1 22 PRO CA C 15.454 -8.429 -2.416 1.00 . A A . 22 PRO CA 1 1
15 40333 1 1 22 PRO CB C 14.225 -9.325 -2.259 1.00 . A A . 22 PRO CB 1 1
15 40334 1 1 22 PRO CD C 15.843 -10.574 -3.491 1.00 . A A . 22 PRO CD 1 1
15 40335 1 1 22 PRO CG C 14.752 -10.715 -2.453 1.00 . A A . 22 PRO CG 1 1
15 40336 1 1 22 PRO HA H 15.242 -7.577 -2.828 1.00 . A A . 22 PRO HA 1 1
15 40337 1 1 22 PRO HB2 H 13.819 -9.219 -1.384 1.00 . A A . 22 PRO HB2 1 1
15 40338 1 1 22 PRO HB3 H 13.544 -9.110 -2.915 1.00 . A A . 22 PRO HB3 1 1
15 40339 1 1 22 PRO HD2 H 16.528 -11.253 -3.386 1.00 . A A . 22 PRO HD2 1 1
15 40340 1 1 22 PRO HD3 H 15.494 -10.658 -4.392 1.00 . A A . 22 PRO HD3 1 1
15 40341 1 1 22 PRO HG2 H 15.100 -11.078 -1.624 1.00 . A A . 22 PRO HG2 1 1
15 40342 1 1 22 PRO HG3 H 14.054 -11.317 -2.757 1.00 . A A . 22 PRO HG3 1 1
15 40343 1 1 22 PRO N N 16.372 -9.221 -3.233 1.00 . A A . 22 PRO N 1 1
15 40344 1 1 22 PRO O O 16.761 -8.880 -0.455 1.00 . A A . 22 PRO O 1 1
15 40345 1 1 23 LEU C C 15.371 -5.896 1.634 1.00 . A A . 23 LEU C 1 1
15 40346 1 1 23 LEU CA C 16.417 -6.366 0.630 1.00 . A A . 23 LEU CA 1 1
15 40347 1 1 23 LEU CB C 17.441 -5.263 0.345 1.00 . A A . 23 LEU CB 1 1
15 40348 1 1 23 LEU CD1 C 18.494 -5.405 2.614 1.00 . A A . 23 LEU CD1 1 1
15 40349 1 1 23 LEU CD2 C 19.008 -3.476 1.115 1.00 . A A . 23 LEU CD2 1 1
15 40350 1 1 23 LEU CG C 17.938 -4.466 1.553 1.00 . A A . 23 LEU CG 1 1
15 40351 1 1 23 LEU H H 15.314 -6.274 -1.009 1.00 . A A . 23 LEU H 1 1
15 40352 1 1 23 LEU HA H 16.876 -7.117 1.036 1.00 . A A . 23 LEU HA 1 1
15 40353 1 1 23 LEU HB2 H 18.209 -5.667 -0.090 1.00 . A A . 23 LEU HB2 1 1
15 40354 1 1 23 LEU HB3 H 17.051 -4.642 -0.289 1.00 . A A . 23 LEU HB3 1 1
15 40355 1 1 23 LEU HD11 H 18.805 -4.889 3.374 1.00 . A A . 23 LEU HD11 1 1
15 40356 1 1 23 LEU HD12 H 17.797 -6.017 2.903 1.00 . A A . 23 LEU HD12 1 1
15 40357 1 1 23 LEU HD13 H 19.233 -5.911 2.244 1.00 . A A . 23 LEU HD13 1 1
15 40358 1 1 23 LEU HD21 H 19.319 -2.974 1.884 1.00 . A A . 23 LEU HD21 1 1
15 40359 1 1 23 LEU HD22 H 19.752 -3.957 0.721 1.00 . A A . 23 LEU HD22 1 1
15 40360 1 1 23 LEU HD23 H 18.635 -2.865 0.460 1.00 . A A . 23 LEU HD23 1 1
15 40361 1 1 23 LEU HG H 17.193 -3.977 1.935 1.00 . A A . 23 LEU HG 1 1
15 40362 1 1 23 LEU N N 15.819 -6.845 -0.612 1.00 . A A . 23 LEU N 1 1
15 40363 1 1 23 LEU O O 14.519 -5.064 1.316 1.00 . A A . 23 LEU O 1 1
15 40364 1 1 24 TRP C C 15.392 -5.182 4.909 1.00 . A A . 24 TRP C 1 1
15 40365 1 1 24 TRP CA C 14.569 -6.013 3.933 1.00 . A A . 24 TRP CA 1 1
15 40366 1 1 24 TRP CB C 13.973 -7.218 4.669 1.00 . A A . 24 TRP CB 1 1
15 40367 1 1 24 TRP CD1 C 11.531 -7.679 4.019 1.00 . A A . 24 TRP CD1 1 1
15 40368 1 1 24 TRP CD2 C 13.034 -8.950 2.944 1.00 . A A . 24 TRP CD2 1 1
15 40369 1 1 24 TRP CE2 C 11.745 -9.271 2.467 1.00 . A A . 24 TRP CE2 1 1
15 40370 1 1 24 TRP CE3 C 14.145 -9.589 2.377 1.00 . A A . 24 TRP CE3 1 1
15 40371 1 1 24 TRP CG C 12.875 -7.916 3.921 1.00 . A A . 24 TRP CG 1 1
15 40372 1 1 24 TRP CH2 C 12.645 -10.783 0.881 1.00 . A A . 24 TRP CH2 1 1
15 40373 1 1 24 TRP CZ2 C 11.536 -10.203 1.445 1.00 . A A . 24 TRP CZ2 1 1
15 40374 1 1 24 TRP CZ3 C 13.939 -10.495 1.344 1.00 . A A . 24 TRP CZ3 1 1
15 40375 1 1 24 TRP H H 15.931 -7.126 3.035 1.00 . A A . 24 TRP H 1 1
15 40376 1 1 24 TRP HA H 13.852 -5.470 3.570 1.00 . A A . 24 TRP HA 1 1
15 40377 1 1 24 TRP HB2 H 14.681 -7.855 4.852 1.00 . A A . 24 TRP HB2 1 1
15 40378 1 1 24 TRP HB3 H 13.630 -6.922 5.527 1.00 . A A . 24 TRP HB3 1 1
15 40379 1 1 24 TRP HD1 H 11.140 -7.056 4.588 1.00 . A A . 24 TRP HD1 1 1
15 40380 1 1 24 TRP HE1 H 9.993 -8.517 3.054 1.00 . A A . 24 TRP HE1 1 1
15 40381 1 1 24 TRP HE3 H 15.003 -9.409 2.687 1.00 . A A . 24 TRP HE3 1 1
15 40382 1 1 24 TRP HH2 H 12.536 -11.379 0.175 1.00 . A A . 24 TRP HH2 1 1
15 40383 1 1 24 TRP HZ2 H 10.679 -10.422 1.159 1.00 . A A . 24 TRP HZ2 1 1
15 40384 1 1 24 TRP HZ3 H 14.670 -10.918 0.953 1.00 . A A . 24 TRP HZ3 1 1
15 40385 1 1 24 TRP N N 15.414 -6.468 2.836 1.00 . A A . 24 TRP N 1 1
15 40386 1 1 24 TRP NE1 N 10.847 -8.496 3.151 1.00 . A A . 24 TRP NE1 1 1
15 40387 1 1 24 TRP O O 16.304 -5.702 5.556 1.00 . A A . 24 TRP O 1 1
15 40388 1 1 25 ILE C C 15.090 -2.701 7.192 1.00 . A A . 25 ILE C 1 1
15 40389 1 1 25 ILE CA C 15.821 -3.006 5.890 1.00 . A A . 25 ILE CA 1 1
15 40390 1 1 25 ILE CB C 16.141 -1.699 5.127 1.00 . A A . 25 ILE CB 1 1
15 40391 1 1 25 ILE CD1 C 16.992 -0.845 2.868 1.00 . A A . 25 ILE CD1 1 1
15 40392 1 1 25 ILE CG1 C 16.799 -2.039 3.786 1.00 . A A . 25 ILE CG1 1 1
15 40393 1 1 25 ILE CG2 C 17.078 -0.825 5.959 1.00 . A A . 25 ILE CG2 1 1
15 40394 1 1 25 ILE H H 14.316 -3.569 4.736 1.00 . A A . 25 ILE H 1 1
15 40395 1 1 25 ILE HA H 16.666 -3.439 6.091 1.00 . A A . 25 ILE HA 1 1
15 40396 1 1 25 ILE HB H 15.318 -1.212 4.967 1.00 . A A . 25 ILE HB 1 1
15 40397 1 1 25 ILE HD11 H 17.411 -1.135 2.042 1.00 . A A . 25 ILE HD11 1 1
15 40398 1 1 25 ILE HD12 H 16.131 -0.446 2.669 1.00 . A A . 25 ILE HD12 1 1
15 40399 1 1 25 ILE HD13 H 17.559 -0.189 3.304 1.00 . A A . 25 ILE HD13 1 1
15 40400 1 1 25 ILE HG12 H 17.662 -2.448 3.955 1.00 . A A . 25 ILE HG12 1 1
15 40401 1 1 25 ILE HG13 H 16.256 -2.701 3.329 1.00 . A A . 25 ILE HG13 1 1
15 40402 1 1 25 ILE HG21 H 17.274 -0.008 5.475 1.00 . A A . 25 ILE HG21 1 1
15 40403 1 1 25 ILE HG22 H 16.653 -0.607 6.803 1.00 . A A . 25 ILE HG22 1 1
15 40404 1 1 25 ILE HG23 H 17.903 -1.306 6.129 1.00 . A A . 25 ILE HG23 1 1
15 40405 1 1 25 ILE N N 15.023 -3.918 5.079 1.00 . A A . 25 ILE N 1 1
15 40406 1 1 25 ILE O O 13.880 -2.455 7.195 1.00 . A A . 25 ILE O 1 1
15 40407 1 1 26 GLY C C 15.934 -1.330 10.293 1.00 . A A . 26 GLY C 1 1
15 40408 1 1 26 GLY CA C 15.224 -2.476 9.597 1.00 . A A . 26 GLY CA 1 1
15 40409 1 1 26 GLY H H 16.625 -3.063 8.336 1.00 . A A . 26 GLY H 1 1
15 40410 1 1 26 GLY HA2 H 14.289 -2.245 9.476 1.00 . A A . 26 GLY HA2 1 1
15 40411 1 1 26 GLY HA3 H 15.250 -3.260 10.167 1.00 . A A . 26 GLY HA3 1 1
15 40412 1 1 26 GLY N N 15.805 -2.805 8.308 1.00 . A A . 26 GLY N 1 1
15 40413 1 1 26 GLY O O 17.068 -0.991 9.946 1.00 . A A . 26 GLY O 1 1
15 40414 1 1 27 GLY C C 15.413 1.696 11.744 1.00 . A A . 27 GLY C 1 1
15 40415 1 1 27 GLY CA C 15.897 0.300 12.092 1.00 . A A . 27 GLY CA 1 1
15 40416 1 1 27 GLY H H 14.473 -0.939 11.519 1.00 . A A . 27 GLY H 1 1
15 40417 1 1 27 GLY HA2 H 15.717 0.127 13.029 1.00 . A A . 27 GLY HA2 1 1
15 40418 1 1 27 GLY HA3 H 16.859 0.260 11.975 1.00 . A A . 27 GLY HA3 1 1
15 40419 1 1 27 GLY N N 15.279 -0.744 11.291 1.00 . A A . 27 GLY N 1 1
15 40420 1 1 27 GLY O O 14.867 1.923 10.661 1.00 . A A . 27 GLY O 1 1
15 40421 1 1 28 GLY C C 15.874 4.567 11.100 1.00 . A A . 28 GLY C 1 1
15 40422 1 1 28 GLY CA C 15.280 4.027 12.387 1.00 . A A . 28 GLY CA 1 1
15 40423 1 1 28 GLY H H 16.083 2.520 13.377 1.00 . A A . 28 GLY H 1 1
15 40424 1 1 28 GLY HA2 H 14.312 4.082 12.344 1.00 . A A . 28 GLY HA2 1 1
15 40425 1 1 28 GLY HA3 H 15.563 4.582 13.131 1.00 . A A . 28 GLY HA3 1 1
15 40426 1 1 28 GLY N N 15.677 2.650 12.631 1.00 . A A . 28 GLY N 1 1
15 40427 1 1 28 GLY O O 15.191 5.248 10.331 1.00 . A A . 28 GLY O 1 1
15 40428 1 1 29 TRP C C 16.902 4.280 8.381 1.00 . A A . 29 TRP C 1 1
15 40429 1 1 29 TRP CA C 17.770 4.623 9.585 1.00 . A A . 29 TRP CA 1 1
15 40430 1 1 29 TRP CB C 19.141 3.952 9.443 1.00 . A A . 29 TRP CB 1 1
15 40431 1 1 29 TRP CD1 C 20.649 5.386 7.941 1.00 . A A . 29 TRP CD1 1 1
15 40432 1 1 29 TRP CD2 C 19.855 3.534 6.957 1.00 . A A . 29 TRP CD2 1 1
15 40433 1 1 29 TRP CE2 C 20.617 4.257 6.013 1.00 . A A . 29 TRP CE2 1 1
15 40434 1 1 29 TRP CE3 C 19.230 2.345 6.558 1.00 . A A . 29 TRP CE3 1 1
15 40435 1 1 29 TRP CG C 19.856 4.295 8.169 1.00 . A A . 29 TRP CG 1 1
15 40436 1 1 29 TRP CH2 C 20.095 2.694 4.311 1.00 . A A . 29 TRP CH2 1 1
15 40437 1 1 29 TRP CZ2 C 20.713 3.866 4.674 1.00 . A A . 29 TRP CZ2 1 1
15 40438 1 1 29 TRP CZ3 C 19.364 1.933 5.236 1.00 . A A . 29 TRP CZ3 1 1
15 40439 1 1 29 TRP H H 17.592 3.677 11.312 1.00 . A A . 29 TRP H 1 1
15 40440 1 1 29 TRP HA H 17.894 5.585 9.626 1.00 . A A . 29 TRP HA 1 1
15 40441 1 1 29 TRP HB2 H 19.697 4.209 10.196 1.00 . A A . 29 TRP HB2 1 1
15 40442 1 1 29 TRP HB3 H 19.027 2.990 9.490 1.00 . A A . 29 TRP HB3 1 1
15 40443 1 1 29 TRP HD1 H 20.851 6.040 8.570 1.00 . A A . 29 TRP HD1 1 1
15 40444 1 1 29 TRP HE1 H 21.611 5.966 6.286 1.00 . A A . 29 TRP HE1 1 1
15 40445 1 1 29 TRP HE3 H 18.736 1.842 7.164 1.00 . A A . 29 TRP HE3 1 1
15 40446 1 1 29 TRP HH2 H 20.163 2.399 3.432 1.00 . A A . 29 TRP HH2 1 1
15 40447 1 1 29 TRP HZ2 H 21.177 4.380 4.053 1.00 . A A . 29 TRP HZ2 1 1
15 40448 1 1 29 TRP HZ3 H 18.963 1.140 4.960 1.00 . A A . 29 TRP HZ3 1 1
15 40449 1 1 29 TRP N N 17.114 4.187 10.811 1.00 . A A . 29 TRP N 1 1
15 40450 1 1 29 TRP NE1 N 21.103 5.371 6.644 1.00 . A A . 29 TRP NE1 1 1
15 40451 1 1 29 TRP O O 16.696 5.119 7.500 1.00 . A A . 29 TRP O 1 1
15 40452 1 1 30 ALA C C 14.295 3.650 7.122 1.00 . A A . 30 ALA C 1 1
15 40453 1 1 30 ALA CA C 15.454 2.674 7.279 1.00 . A A . 30 ALA CA 1 1
15 40454 1 1 30 ALA CB C 14.907 1.274 7.537 1.00 . A A . 30 ALA CB 1 1
15 40455 1 1 30 ALA H H 16.386 2.512 9.018 1.00 . A A . 30 ALA H 1 1
15 40456 1 1 30 ALA HA H 15.982 2.666 6.465 1.00 . A A . 30 ALA HA 1 1
15 40457 1 1 30 ALA HB1 H 14.341 1.006 6.797 1.00 . A A . 30 ALA HB1 1 1
15 40458 1 1 30 ALA HB2 H 15.644 0.649 7.623 1.00 . A A . 30 ALA HB2 1 1
15 40459 1 1 30 ALA HB3 H 14.388 1.275 8.357 1.00 . A A . 30 ALA HB3 1 1
15 40460 1 1 30 ALA N N 16.308 3.090 8.386 1.00 . A A . 30 ALA N 1 1
15 40461 1 1 30 ALA O O 14.043 4.154 6.025 1.00 . A A . 30 ALA O 1 1
15 40462 1 1 31 ILE C C 12.977 6.254 7.667 1.00 . A A . 31 ILE C 1 1
15 40463 1 1 31 ILE CA C 12.515 4.901 8.195 1.00 . A A . 31 ILE CA 1 1
15 40464 1 1 31 ILE CB C 11.873 5.082 9.589 1.00 . A A . 31 ILE CB 1 1
15 40465 1 1 31 ILE CD1 C 10.600 3.870 11.435 1.00 . A A . 31 ILE CD1 1 1
15 40466 1 1 31 ILE CG1 C 11.130 3.811 10.013 1.00 . A A . 31 ILE CG1 1 1
15 40467 1 1 31 ILE CG2 C 10.929 6.284 9.595 1.00 . A A . 31 ILE CG2 1 1
15 40468 1 1 31 ILE H H 13.864 3.714 9.022 1.00 . A A . 31 ILE H 1 1
15 40469 1 1 31 ILE HA H 11.842 4.517 7.609 1.00 . A A . 31 ILE HA 1 1
15 40470 1 1 31 ILE HB H 12.582 5.246 10.231 1.00 . A A . 31 ILE HB 1 1
15 40471 1 1 31 ILE HD11 H 10.142 3.041 11.645 1.00 . A A . 31 ILE HD11 1 1
15 40472 1 1 31 ILE HD12 H 11.339 3.995 12.051 1.00 . A A . 31 ILE HD12 1 1
15 40473 1 1 31 ILE HD13 H 9.980 4.611 11.519 1.00 . A A . 31 ILE HD13 1 1
15 40474 1 1 31 ILE HG12 H 10.390 3.659 9.405 1.00 . A A . 31 ILE HG12 1 1
15 40475 1 1 31 ILE HG13 H 11.728 3.052 9.928 1.00 . A A . 31 ILE HG13 1 1
15 40476 1 1 31 ILE HG21 H 10.537 6.382 10.477 1.00 . A A . 31 ILE HG21 1 1
15 40477 1 1 31 ILE HG22 H 11.426 7.087 9.372 1.00 . A A . 31 ILE HG22 1 1
15 40478 1 1 31 ILE HG23 H 10.226 6.147 8.942 1.00 . A A . 31 ILE HG23 1 1
15 40479 1 1 31 ILE N N 13.655 3.994 8.237 1.00 . A A . 31 ILE N 1 1
15 40480 1 1 31 ILE O O 12.367 6.810 6.751 1.00 . A A . 31 ILE O 1 1
15 40481 1 1 32 ASP C C 14.903 8.100 6.314 1.00 . A A . 32 ASP C 1 1
15 40482 1 1 32 ASP CA C 14.597 8.056 7.805 1.00 . A A . 32 ASP CA 1 1
15 40483 1 1 32 ASP CB C 15.846 8.413 8.615 1.00 . A A . 32 ASP CB 1 1
15 40484 1 1 32 ASP CG C 15.521 8.852 10.030 1.00 . A A . 32 ASP CG 1 1
15 40485 1 1 32 ASP H H 14.588 6.323 8.758 1.00 . A A . 32 ASP H 1 1
15 40486 1 1 32 ASP HA H 13.908 8.710 7.999 1.00 . A A . 32 ASP HA 1 1
15 40487 1 1 32 ASP HB2 H 16.438 7.645 8.647 1.00 . A A . 32 ASP HB2 1 1
15 40488 1 1 32 ASP HB3 H 16.328 9.124 8.163 1.00 . A A . 32 ASP HB3 1 1
15 40489 1 1 32 ASP N N 14.100 6.739 8.185 1.00 . A A . 32 ASP N 1 1
15 40490 1 1 32 ASP O O 14.488 9.026 5.613 1.00 . A A . 32 ASP O 1 1
15 40491 1 1 32 ASP OD1 O 15.716 10.046 10.343 1.00 . A A . 32 ASP OD1 1 1
15 40492 1 1 32 ASP OD2 O 15.054 8.015 10.832 1.00 . A A . 32 ASP OD2 1 1
15 40493 1 1 33 ALA C C 14.529 6.905 3.578 1.00 . A A . 33 ALA C 1 1
15 40494 1 1 33 ALA CA C 15.824 6.956 4.382 1.00 . A A . 33 ALA CA 1 1
15 40495 1 1 33 ALA CB C 16.688 5.731 4.102 1.00 . A A . 33 ALA CB 1 1
15 40496 1 1 33 ALA H H 15.811 6.379 6.273 1.00 . A A . 33 ALA H 1 1
15 40497 1 1 33 ALA HA H 16.314 7.746 4.108 1.00 . A A . 33 ALA HA 1 1
15 40498 1 1 33 ALA HB1 H 16.874 5.676 3.151 1.00 . A A . 33 ALA HB1 1 1
15 40499 1 1 33 ALA HB2 H 17.522 5.805 4.590 1.00 . A A . 33 ALA HB2 1 1
15 40500 1 1 33 ALA HB3 H 16.217 4.931 4.385 1.00 . A A . 33 ALA HB3 1 1
15 40501 1 1 33 ALA N N 15.538 7.049 5.808 1.00 . A A . 33 ALA N 1 1
15 40502 1 1 33 ALA O O 14.390 7.609 2.575 1.00 . A A . 33 ALA O 1 1
15 40503 1 1 34 ARG C C 11.583 7.489 3.428 1.00 . A A . 34 ARG C 1 1
15 40504 1 1 34 ARG CA C 12.237 6.112 3.416 1.00 . A A . 34 ARG CA 1 1
15 40505 1 1 34 ARG CB C 11.323 5.098 4.109 1.00 . A A . 34 ARG CB 1 1
15 40506 1 1 34 ARG CD C 10.860 2.691 4.684 1.00 . A A . 34 ARG CD 1 1
15 40507 1 1 34 ARG CG C 11.681 3.647 3.828 1.00 . A A . 34 ARG CG 1 1
15 40508 1 1 34 ARG CZ C 8.466 2.239 5.107 1.00 . A A . 34 ARG CZ 1 1
15 40509 1 1 34 ARG H H 13.609 5.671 4.772 1.00 . A A . 34 ARG H 1 1
15 40510 1 1 34 ARG HA H 12.369 5.836 2.496 1.00 . A A . 34 ARG HA 1 1
15 40511 1 1 34 ARG HB2 H 11.356 5.249 5.067 1.00 . A A . 34 ARG HB2 1 1
15 40512 1 1 34 ARG HB3 H 10.409 5.255 3.827 1.00 . A A . 34 ARG HB3 1 1
15 40513 1 1 34 ARG HD2 H 11.188 1.786 4.563 1.00 . A A . 34 ARG HD2 1 1
15 40514 1 1 34 ARG HD3 H 10.980 2.914 5.620 1.00 . A A . 34 ARG HD3 1 1
15 40515 1 1 34 ARG HE H 9.215 3.121 3.613 1.00 . A A . 34 ARG HE 1 1
15 40516 1 1 34 ARG HG2 H 11.532 3.452 2.889 1.00 . A A . 34 ARG HG2 1 1
15 40517 1 1 34 ARG HG3 H 12.625 3.506 4.000 1.00 . A A . 34 ARG HG3 1 1
15 40518 1 1 34 ARG HH11 H 9.574 1.575 6.516 1.00 . A A . 34 ARG HH11 1 1
15 40519 1 1 34 ARG HH12 H 8.125 1.316 6.745 1.00 . A A . 34 ARG HH12 1 1
15 40520 1 1 34 ARG HH21 H 7.005 2.721 3.974 1.00 . A A . 34 ARG HH21 1 1
15 40521 1 1 34 ARG HH22 H 6.572 2.009 5.209 1.00 . A A . 34 ARG HH22 1 1
15 40522 1 1 34 ARG N N 13.543 6.158 4.067 1.00 . A A . 34 ARG N 1 1
15 40523 1 1 34 ARG NE N 9.439 2.740 4.351 1.00 . A A . 34 ARG NE 1 1
15 40524 1 1 34 ARG NH1 N 8.756 1.640 6.258 1.00 . A A . 34 ARG NH1 1 1
15 40525 1 1 34 ARG NH2 N 7.199 2.334 4.717 1.00 . A A . 34 ARG NH2 1 1
15 40526 1 1 34 ARG O O 10.979 7.906 2.438 1.00 . A A . 34 ARG O 1 1
15 40527 1 1 35 LEU C C 11.957 10.489 3.660 1.00 . A A . 35 LEU C 1 1
15 40528 1 1 35 LEU CA C 11.228 9.576 4.638 1.00 . A A . 35 LEU CA 1 1
15 40529 1 1 35 LEU CB C 11.409 10.103 6.065 1.00 . A A . 35 LEU CB 1 1
15 40530 1 1 35 LEU CD1 C 10.976 9.949 8.525 1.00 . A A . 35 LEU CD1 1 1
15 40531 1 1 35 LEU CD2 C 9.081 9.724 6.905 1.00 . A A . 35 LEU CD2 1 1
15 40532 1 1 35 LEU CG C 10.556 9.442 7.152 1.00 . A A . 35 LEU CG 1 1
15 40533 1 1 35 LEU H H 12.146 7.932 5.237 1.00 . A A . 35 LEU H 1 1
15 40534 1 1 35 LEU HA H 10.282 9.565 4.422 1.00 . A A . 35 LEU HA 1 1
15 40535 1 1 35 LEU HB2 H 12.342 10.003 6.309 1.00 . A A . 35 LEU HB2 1 1
15 40536 1 1 35 LEU HB3 H 11.216 11.053 6.064 1.00 . A A . 35 LEU HB3 1 1
15 40537 1 1 35 LEU HD11 H 10.432 9.526 9.207 1.00 . A A . 35 LEU HD11 1 1
15 40538 1 1 35 LEU HD12 H 11.909 9.734 8.678 1.00 . A A . 35 LEU HD12 1 1
15 40539 1 1 35 LEU HD13 H 10.856 10.911 8.565 1.00 . A A . 35 LEU HD13 1 1
15 40540 1 1 35 LEU HD21 H 8.550 9.301 7.598 1.00 . A A . 35 LEU HD21 1 1
15 40541 1 1 35 LEU HD22 H 8.927 10.682 6.919 1.00 . A A . 35 LEU HD22 1 1
15 40542 1 1 35 LEU HD23 H 8.824 9.369 6.039 1.00 . A A . 35 LEU HD23 1 1
15 40543 1 1 35 LEU HG H 10.694 8.483 7.122 1.00 . A A . 35 LEU HG 1 1
15 40544 1 1 35 LEU N N 11.741 8.214 4.532 1.00 . A A . 35 LEU N 1 1
15 40545 1 1 35 LEU O O 11.394 11.480 3.187 1.00 . A A . 35 LEU O 1 1
15 40546 1 1 36 GLY C C 14.870 12.020 3.385 1.00 . A A . 36 GLY C 1 1
15 40547 1 1 36 GLY CA C 14.047 11.043 2.566 1.00 . A A . 36 GLY CA 1 1
15 40548 1 1 36 GLY H H 13.615 9.470 3.675 1.00 . A A . 36 GLY H 1 1
15 40549 1 1 36 GLY HA2 H 14.642 10.498 2.027 1.00 . A A . 36 GLY HA2 1 1
15 40550 1 1 36 GLY HA3 H 13.481 11.538 1.952 1.00 . A A . 36 GLY HA3 1 1
15 40551 1 1 36 GLY N N 13.220 10.179 3.390 1.00 . A A . 36 GLY N 1 1
15 40552 1 1 36 GLY O O 15.592 12.848 2.824 1.00 . A A . 36 GLY O 1 1
15 40553 1 1 37 ARG C C 16.077 11.973 6.775 1.00 . A A . 37 ARG C 1 1
15 40554 1 1 37 ARG CA C 15.561 12.781 5.589 1.00 . A A . 37 ARG CA 1 1
15 40555 1 1 37 ARG CB C 14.808 14.017 6.088 1.00 . A A . 37 ARG CB 1 1
15 40556 1 1 37 ARG CD C 14.936 16.214 7.326 1.00 . A A . 37 ARG CD 1 1
15 40557 1 1 37 ARG CG C 15.676 14.945 6.925 1.00 . A A . 37 ARG CG 1 1
15 40558 1 1 37 ARG CZ C 15.340 18.187 8.765 1.00 . A A . 37 ARG CZ 1 1
15 40559 1 1 37 ARG H H 14.163 11.465 5.113 1.00 . A A . 37 ARG H 1 1
15 40560 1 1 37 ARG HA H 16.320 13.076 5.064 1.00 . A A . 37 ARG HA 1 1
15 40561 1 1 37 ARG HB2 H 14.462 14.507 5.326 1.00 . A A . 37 ARG HB2 1 1
15 40562 1 1 37 ARG HB3 H 14.044 13.735 6.615 1.00 . A A . 37 ARG HB3 1 1
15 40563 1 1 37 ARG HD2 H 14.723 16.731 6.534 1.00 . A A . 37 ARG HD2 1 1
15 40564 1 1 37 ARG HD3 H 14.093 15.979 7.746 1.00 . A A . 37 ARG HD3 1 1
15 40565 1 1 37 ARG HE H 16.507 16.733 8.463 1.00 . A A . 37 ARG HE 1 1
15 40566 1 1 37 ARG HG2 H 15.971 14.478 7.721 1.00 . A A . 37 ARG HG2 1 1
15 40567 1 1 37 ARG HG3 H 16.472 15.182 6.424 1.00 . A A . 37 ARG HG3 1 1
15 40568 1 1 37 ARG HH11 H 13.624 18.262 7.929 1.00 . A A . 37 ARG HH11 1 1
15 40569 1 1 37 ARG HH12 H 13.897 19.439 8.801 1.00 . A A . 37 ARG HH12 1 1
15 40570 1 1 37 ARG HH21 H 16.915 18.528 9.792 1.00 . A A . 37 ARG HH21 1 1
15 40571 1 1 37 ARG HH22 H 15.889 19.600 9.928 1.00 . A A . 37 ARG HH22 1 1
15 40572 1 1 37 ARG N N 14.731 11.966 4.707 1.00 . A A . 37 ARG N 1 1
15 40573 1 1 37 ARG NE N 15.729 17.027 8.243 1.00 . A A . 37 ARG NE 1 1
15 40574 1 1 37 ARG NH1 N 14.147 18.688 8.462 1.00 . A A . 37 ARG NH1 1 1
15 40575 1 1 37 ARG NH2 N 16.142 18.849 9.592 1.00 . A A . 37 ARG NH2 1 1
15 40576 1 1 37 ARG O O 15.299 11.333 7.486 1.00 . A A . 37 ARG O 1 1
15 40577 1 1 38 VAL C C 18.207 12.240 9.324 1.00 . A A . 38 VAL C 1 1
15 40578 1 1 38 VAL CA C 17.988 11.321 8.126 1.00 . A A . 38 VAL CA 1 1
15 40579 1 1 38 VAL CB C 19.327 10.688 7.683 1.00 . A A . 38 VAL CB 1 1
15 40580 1 1 38 VAL CG1 C 19.963 9.923 8.840 1.00 . A A . 38 VAL CG1 1 1
15 40581 1 1 38 VAL CG2 C 19.106 9.758 6.496 1.00 . A A . 38 VAL CG2 1 1
15 40582 1 1 38 VAL H H 17.918 12.581 6.602 1.00 . A A . 38 VAL H 1 1
15 40583 1 1 38 VAL HA H 17.390 10.599 8.375 1.00 . A A . 38 VAL HA 1 1
15 40584 1 1 38 VAL HB H 19.928 11.399 7.414 1.00 . A A . 38 VAL HB 1 1
15 40585 1 1 38 VAL HG11 H 20.800 9.532 8.547 1.00 . A A . 38 VAL HG11 1 1
15 40586 1 1 38 VAL HG12 H 20.130 10.532 9.577 1.00 . A A . 38 VAL HG12 1 1
15 40587 1 1 38 VAL HG13 H 19.362 9.220 9.131 1.00 . A A . 38 VAL HG13 1 1
15 40588 1 1 38 VAL HG21 H 19.953 9.368 6.229 1.00 . A A . 38 VAL HG21 1 1
15 40589 1 1 38 VAL HG22 H 18.491 9.052 6.748 1.00 . A A . 38 VAL HG22 1 1
15 40590 1 1 38 VAL HG23 H 18.734 10.261 5.755 1.00 . A A . 38 VAL HG23 1 1
15 40591 1 1 38 VAL N N 17.375 12.077 7.039 1.00 . A A . 38 VAL N 1 1
15 40592 1 1 38 VAL O O 18.996 13.186 9.259 1.00 . A A . 38 VAL O 1 1
15 40593 1 1 39 THR C C 18.881 12.686 12.291 1.00 . A A . 39 THR C 1 1
15 40594 1 1 39 THR CA C 17.532 12.816 11.593 1.00 . A A . 39 THR CA 1 1
15 40595 1 1 39 THR CB C 16.408 12.438 12.581 1.00 . A A . 39 THR CB 1 1
15 40596 1 1 39 THR CG2 C 15.034 12.735 11.993 1.00 . A A . 39 THR CG2 1 1
15 40597 1 1 39 THR H H 16.938 11.309 10.464 1.00 . A A . 39 THR H 1 1
15 40598 1 1 39 THR HA H 17.411 13.735 11.308 1.00 . A A . 39 THR HA 1 1
15 40599 1 1 39 THR HB H 16.515 12.967 13.386 1.00 . A A . 39 THR HB 1 1
15 40600 1 1 39 THR HG1 H 16.187 10.594 12.243 1.00 . A A . 39 THR HG1 1 1
15 40601 1 1 39 THR HG21 H 14.349 12.488 12.633 1.00 . A A . 39 THR HG21 1 1
15 40602 1 1 39 THR HG22 H 14.966 13.681 11.793 1.00 . A A . 39 THR HG22 1 1
15 40603 1 1 39 THR HG23 H 14.914 12.223 11.177 1.00 . A A . 39 THR HG23 1 1
15 40604 1 1 39 THR N N 17.477 11.977 10.402 1.00 . A A . 39 THR N 1 1
15 40605 1 1 39 THR O O 19.500 13.690 12.655 1.00 . A A . 39 THR O 1 1
15 40606 1 1 39 THR OG1 O 16.501 11.040 12.882 1.00 . A A . 39 THR OG1 1 1
15 40607 1 1 40 ARG C C 21.357 10.036 12.557 1.00 . A A . 40 ARG C 1 1
15 40608 1 1 40 ARG CA C 20.589 11.196 13.178 1.00 . A A . 40 ARG CA 1 1
15 40609 1 1 40 ARG CB C 20.270 10.871 14.640 1.00 . A A . 40 ARG CB 1 1
15 40610 1 1 40 ARG CD C 19.104 9.338 16.266 1.00 . A A . 40 ARG CD 1 1
15 40611 1 1 40 ARG CG C 19.517 9.563 14.818 1.00 . A A . 40 ARG CG 1 1
15 40612 1 1 40 ARG CZ C 17.183 7.781 16.247 1.00 . A A . 40 ARG CZ 1 1
15 40613 1 1 40 ARG H H 18.979 10.751 12.122 1.00 . A A . 40 ARG H 1 1
15 40614 1 1 40 ARG HA H 21.138 11.995 13.136 1.00 . A A . 40 ARG HA 1 1
15 40615 1 1 40 ARG HB2 H 21.099 10.830 15.143 1.00 . A A . 40 ARG HB2 1 1
15 40616 1 1 40 ARG HB3 H 19.744 11.593 15.018 1.00 . A A . 40 ARG HB3 1 1
15 40617 1 1 40 ARG HD2 H 19.884 9.404 16.840 1.00 . A A . 40 ARG HD2 1 1
15 40618 1 1 40 ARG HD3 H 18.490 10.037 16.542 1.00 . A A . 40 ARG HD3 1 1
15 40619 1 1 40 ARG HE H 18.972 7.382 16.701 1.00 . A A . 40 ARG HE 1 1
15 40620 1 1 40 ARG HG2 H 18.728 9.566 14.254 1.00 . A A . 40 ARG HG2 1 1
15 40621 1 1 40 ARG HG3 H 20.075 8.826 14.523 1.00 . A A . 40 ARG HG3 1 1
15 40622 1 1 40 ARG HH11 H 16.670 9.545 15.727 1.00 . A A . 40 ARG HH11 1 1
15 40623 1 1 40 ARG HH12 H 15.532 8.585 15.724 1.00 . A A . 40 ARG HH12 1 1
15 40624 1 1 40 ARG HH21 H 17.230 5.923 16.693 1.00 . A A . 40 ARG HH21 1 1
15 40625 1 1 40 ARG HH22 H 15.870 6.394 16.310 1.00 . A A . 40 ARG HH22 1 1
15 40626 1 1 40 ARG N N 19.357 11.454 12.441 1.00 . A A . 40 ARG N 1 1
15 40627 1 1 40 ARG NE N 18.473 8.034 16.447 1.00 . A A . 40 ARG NE 1 1
15 40628 1 1 40 ARG NH1 N 16.365 8.751 15.853 1.00 . A A . 40 ARG NH1 1 1
15 40629 1 1 40 ARG NH2 N 16.705 6.555 16.439 1.00 . A A . 40 ARG NH2 1 1
15 40630 1 1 40 ARG O O 20.769 9.166 11.912 1.00 . A A . 40 ARG O 1 1
15 40631 1 1 41 LYS C C 23.130 7.614 13.127 1.00 . A A . 41 LYS C 1 1
15 40632 1 1 41 LYS CA C 23.473 8.869 12.333 1.00 . A A . 41 LYS CA 1 1
15 40633 1 1 41 LYS CB C 24.960 9.192 12.495 1.00 . A A . 41 LYS CB 1 1
15 40634 1 1 41 LYS CD C 27.348 8.530 12.103 1.00 . A A . 41 LYS CD 1 1
15 40635 1 1 41 LYS CE C 28.295 7.462 11.574 1.00 . A A . 41 LYS CE 1 1
15 40636 1 1 41 LYS CG C 25.891 8.107 11.977 1.00 . A A . 41 LYS CG 1 1
15 40637 1 1 41 LYS H H 23.101 10.603 13.211 1.00 . A A . 41 LYS H 1 1
15 40638 1 1 41 LYS HA H 23.282 8.711 11.396 1.00 . A A . 41 LYS HA 1 1
15 40639 1 1 41 LYS HB2 H 25.153 10.021 12.029 1.00 . A A . 41 LYS HB2 1 1
15 40640 1 1 41 LYS HB3 H 25.148 9.345 13.435 1.00 . A A . 41 LYS HB3 1 1
15 40641 1 1 41 LYS HD2 H 27.488 9.357 11.615 1.00 . A A . 41 LYS HD2 1 1
15 40642 1 1 41 LYS HD3 H 27.553 8.712 13.034 1.00 . A A . 41 LYS HD3 1 1
15 40643 1 1 41 LYS HE2 H 28.162 6.637 12.066 1.00 . A A . 41 LYS HE2 1 1
15 40644 1 1 41 LYS HE3 H 28.088 7.275 10.645 1.00 . A A . 41 LYS HE3 1 1
15 40645 1 1 41 LYS HG2 H 25.745 7.286 12.473 1.00 . A A . 41 LYS HG2 1 1
15 40646 1 1 41 LYS HG3 H 25.686 7.916 11.048 1.00 . A A . 41 LYS HG3 1 1
15 40647 1 1 41 LYS HZ1 H 30.253 7.199 11.514 1.00 . A A . 41 LYS HZ1 1 1
15 40648 1 1 41 LYS HZ2 H 29.882 8.545 11.113 1.00 . A A . 41 LYS HZ2 1 1
15 40649 1 1 41 LYS HZ3 H 29.876 8.178 12.519 1.00 . A A . 41 LYS HZ3 1 1
15 40650 1 1 41 LYS N N 22.664 9.993 12.791 1.00 . A A . 41 LYS N 1 1
15 40651 1 1 41 LYS NZ N 29.720 7.889 11.692 1.00 . A A . 41 LYS NZ 1 1
15 40652 1 1 41 LYS O O 23.048 7.651 14.357 1.00 . A A . 41 LYS O 1 1
15 40653 1 1 42 HIS C C 23.810 4.297 12.920 1.00 . A A . 42 HIS C 1 1
15 40654 1 1 42 HIS CA C 22.624 5.239 13.085 1.00 . A A . 42 HIS CA 1 1
15 40655 1 1 42 HIS CB C 21.362 4.590 12.505 1.00 . A A . 42 HIS CB 1 1
15 40656 1 1 42 HIS CD2 C 19.109 5.092 13.690 1.00 . A A . 42 HIS CD2 1 1
15 40657 1 1 42 HIS CE1 C 18.590 6.934 12.617 1.00 . A A . 42 HIS CE1 1 1
15 40658 1 1 42 HIS CG C 20.103 5.345 12.803 1.00 . A A . 42 HIS CG 1 1
15 40659 1 1 42 HIS H H 22.864 6.481 11.565 1.00 . A A . 42 HIS H 1 1
15 40660 1 1 42 HIS HA H 22.489 5.409 14.031 1.00 . A A . 42 HIS HA 1 1
15 40661 1 1 42 HIS HB2 H 21.462 4.510 11.543 1.00 . A A . 42 HIS HB2 1 1
15 40662 1 1 42 HIS HB3 H 21.280 3.690 12.858 1.00 . A A . 42 HIS HB3 1 1
15 40663 1 1 42 HIS N N 22.884 6.513 12.425 1.00 . A A . 42 HIS N 1 1
15 40664 1 1 42 HIS ND1 N 19.762 6.519 12.165 1.00 . A A . 42 HIS ND1 1 1
15 40665 1 1 42 HIS NE2 N 18.174 6.087 13.542 1.00 . A A . 42 HIS NE2 1 1
15 40666 1 1 42 HIS O O 24.127 3.877 11.806 1.00 . A A . 42 HIS O 1 1
15 40667 1 1 43 ASP C C 25.311 1.717 13.432 1.00 . A A . 43 ASP C 1 1
15 40668 1 1 43 ASP CA C 25.633 3.096 13.997 1.00 . A A . 43 ASP CA 1 1
15 40669 1 1 43 ASP CB C 26.219 2.956 15.406 1.00 . A A . 43 ASP CB 1 1
15 40670 1 1 43 ASP CG C 26.751 4.266 15.957 1.00 . A A . 43 ASP CG 1 1
15 40671 1 1 43 ASP H H 24.187 4.161 14.824 1.00 . A A . 43 ASP H 1 1
15 40672 1 1 43 ASP HA H 26.285 3.522 13.419 1.00 . A A . 43 ASP HA 1 1
15 40673 1 1 43 ASP HB2 H 25.536 2.613 16.003 1.00 . A A . 43 ASP HB2 1 1
15 40674 1 1 43 ASP HB3 H 26.936 2.303 15.390 1.00 . A A . 43 ASP HB3 1 1
15 40675 1 1 43 ASP N N 24.438 3.933 14.033 1.00 . A A . 43 ASP N 1 1
15 40676 1 1 43 ASP O O 26.124 1.123 12.720 1.00 . A A . 43 ASP O 1 1
15 40677 1 1 43 ASP OD1 O 27.970 4.356 16.221 1.00 . A A . 43 ASP OD1 1 1
15 40678 1 1 43 ASP OD2 O 25.955 5.218 16.114 1.00 . A A . 43 ASP OD2 1 1
15 40679 1 1 44 ASP C C 22.727 -0.141 12.262 1.00 . A A . 44 ASP C 1 1
15 40680 1 1 44 ASP CA C 23.762 -0.157 13.379 1.00 . A A . 44 ASP CA 1 1
15 40681 1 1 44 ASP CB C 23.244 -0.969 14.570 1.00 . A A . 44 ASP CB 1 1
15 40682 1 1 44 ASP CG C 24.358 -1.685 15.309 1.00 . A A . 44 ASP CG 1 1
15 40683 1 1 44 ASP H H 23.565 1.592 14.278 1.00 . A A . 44 ASP H 1 1
15 40684 1 1 44 ASP HA H 24.561 -0.584 13.033 1.00 . A A . 44 ASP HA 1 1
15 40685 1 1 44 ASP HB2 H 22.780 -0.378 15.184 1.00 . A A . 44 ASP HB2 1 1
15 40686 1 1 44 ASP HB3 H 22.596 -1.620 14.258 1.00 . A A . 44 ASP HB3 1 1
15 40687 1 1 44 ASP N N 24.148 1.187 13.792 1.00 . A A . 44 ASP N 1 1
15 40688 1 1 44 ASP O O 21.659 0.458 12.403 1.00 . A A . 44 ASP O 1 1
15 40689 1 1 44 ASP OD1 O 24.391 -2.934 15.273 1.00 . A A . 44 ASP OD1 1 1
15 40690 1 1 44 ASP OD2 O 25.215 -1.003 15.914 1.00 . A A . 44 ASP OD2 1 1
15 40691 1 1 45 ILE C C 21.690 -2.403 9.987 1.00 . A A . 45 ILE C 1 1
15 40692 1 1 45 ILE CA C 22.097 -0.935 10.056 1.00 . A A . 45 ILE CA 1 1
15 40693 1 1 45 ILE CB C 22.673 -0.470 8.698 1.00 . A A . 45 ILE CB 1 1
15 40694 1 1 45 ILE CD1 C 23.775 1.521 7.532 1.00 . A A . 45 ILE CD1 1 1
15 40695 1 1 45 ILE CG1 C 23.025 1.020 8.755 1.00 . A A . 45 ILE CG1 1 1
15 40696 1 1 45 ILE CG2 C 21.675 -0.742 7.573 1.00 . A A . 45 ILE CG2 1 1
15 40697 1 1 45 ILE H H 23.841 -1.093 10.978 1.00 . A A . 45 ILE H 1 1
15 40698 1 1 45 ILE HA H 21.321 -0.384 10.240 1.00 . A A . 45 ILE HA 1 1
15 40699 1 1 45 ILE HB H 23.482 -0.973 8.515 1.00 . A A . 45 ILE HB 1 1
15 40700 1 1 45 ILE HD11 H 23.965 2.467 7.634 1.00 . A A . 45 ILE HD11 1 1
15 40701 1 1 45 ILE HD12 H 24.607 1.032 7.440 1.00 . A A . 45 ILE HD12 1 1
15 40702 1 1 45 ILE HD13 H 23.232 1.385 6.741 1.00 . A A . 45 ILE HD13 1 1
15 40703 1 1 45 ILE HG12 H 22.208 1.533 8.855 1.00 . A A . 45 ILE HG12 1 1
15 40704 1 1 45 ILE HG13 H 23.564 1.187 9.544 1.00 . A A . 45 ILE HG13 1 1
15 40705 1 1 45 ILE HG21 H 22.050 -0.446 6.729 1.00 . A A . 45 ILE HG21 1 1
15 40706 1 1 45 ILE HG22 H 21.488 -1.693 7.529 1.00 . A A . 45 ILE HG22 1 1
15 40707 1 1 45 ILE HG23 H 20.851 -0.260 7.748 1.00 . A A . 45 ILE HG23 1 1
15 40708 1 1 45 ILE N N 23.062 -0.763 11.136 1.00 . A A . 45 ILE N 1 1
15 40709 1 1 45 ILE O O 22.546 -3.288 9.906 1.00 . A A . 45 ILE O 1 1
15 40710 1 1 46 ASP C C 19.339 -4.469 8.804 1.00 . A A . 46 ASP C 1 1
15 40711 1 1 46 ASP CA C 19.897 -4.035 10.155 1.00 . A A . 46 ASP CA 1 1
15 40712 1 1 46 ASP CB C 18.825 -4.169 11.241 1.00 . A A . 46 ASP CB 1 1
15 40713 1 1 46 ASP CG C 19.404 -4.062 12.639 1.00 . A A . 46 ASP CG 1 1
15 40714 1 1 46 ASP H H 19.782 -2.060 10.146 1.00 . A A . 46 ASP H 1 1
15 40715 1 1 46 ASP HA H 20.641 -4.617 10.376 1.00 . A A . 46 ASP HA 1 1
15 40716 1 1 46 ASP HB2 H 18.155 -3.479 11.117 1.00 . A A . 46 ASP HB2 1 1
15 40717 1 1 46 ASP HB3 H 18.375 -5.023 11.143 1.00 . A A . 46 ASP HB3 1 1
15 40718 1 1 46 ASP N N 20.393 -2.664 10.100 1.00 . A A . 46 ASP N 1 1
15 40719 1 1 46 ASP O O 18.288 -3.988 8.375 1.00 . A A . 46 ASP O 1 1
15 40720 1 1 46 ASP OD1 O 19.398 -5.074 13.374 1.00 . A A . 46 ASP OD1 1 1
15 40721 1 1 46 ASP OD2 O 19.860 -2.960 13.016 1.00 . A A . 46 ASP OD2 1 1
15 40722 1 1 47 LEU C C 19.269 -7.271 6.793 1.00 . A A . 47 LEU C 1 1
15 40723 1 1 47 LEU CA C 19.642 -5.792 6.791 1.00 . A A . 47 LEU CA 1 1
15 40724 1 1 47 LEU CB C 20.719 -5.511 5.739 1.00 . A A . 47 LEU CB 1 1
15 40725 1 1 47 LEU CD1 C 22.143 -3.921 4.425 1.00 . A A . 47 LEU CD1 1 1
15 40726 1 1 47 LEU CD2 C 19.857 -3.223 5.182 1.00 . A A . 47 LEU CD2 1 1
15 40727 1 1 47 LEU CG C 21.093 -4.042 5.522 1.00 . A A . 47 LEU CG 1 1
15 40728 1 1 47 LEU H H 20.803 -5.683 8.389 1.00 . A A . 47 LEU H 1 1
15 40729 1 1 47 LEU HA H 18.848 -5.287 6.557 1.00 . A A . 47 LEU HA 1 1
15 40730 1 1 47 LEU HB2 H 21.522 -5.996 5.988 1.00 . A A . 47 LEU HB2 1 1
15 40731 1 1 47 LEU HB3 H 20.419 -5.876 4.892 1.00 . A A . 47 LEU HB3 1 1
15 40732 1 1 47 LEU HD11 H 22.371 -2.987 4.297 1.00 . A A . 47 LEU HD11 1 1
15 40733 1 1 47 LEU HD12 H 22.937 -4.415 4.680 1.00 . A A . 47 LEU HD12 1 1
15 40734 1 1 47 LEU HD13 H 21.789 -4.282 3.597 1.00 . A A . 47 LEU HD13 1 1
15 40735 1 1 47 LEU HD21 H 20.110 -2.296 5.048 1.00 . A A . 47 LEU HD21 1 1
15 40736 1 1 47 LEU HD22 H 19.453 -3.568 4.370 1.00 . A A . 47 LEU HD22 1 1
15 40737 1 1 47 LEU HD23 H 19.219 -3.282 5.910 1.00 . A A . 47 LEU HD23 1 1
15 40738 1 1 47 LEU HG H 21.470 -3.694 6.346 1.00 . A A . 47 LEU HG 1 1
15 40739 1 1 47 LEU N N 20.064 -5.341 8.112 1.00 . A A . 47 LEU N 1 1
15 40740 1 1 47 LEU O O 19.930 -8.088 7.438 1.00 . A A . 47 LEU O 1 1
15 40741 1 1 48 THR C C 17.777 -9.427 4.538 1.00 . A A . 48 THR C 1 1
15 40742 1 1 48 THR CA C 17.749 -8.991 5.998 1.00 . A A . 48 THR CA 1 1
15 40743 1 1 48 THR CB C 16.325 -9.187 6.558 1.00 . A A . 48 THR CB 1 1
15 40744 1 1 48 THR CG2 C 15.916 -10.652 6.509 1.00 . A A . 48 THR CG2 1 1
15 40745 1 1 48 THR H H 17.660 -7.036 5.724 1.00 . A A . 48 THR H 1 1
15 40746 1 1 48 THR HA H 18.367 -9.534 6.513 1.00 . A A . 48 THR HA 1 1
15 40747 1 1 48 THR HB H 15.707 -8.673 6.014 1.00 . A A . 48 THR HB 1 1
15 40748 1 1 48 THR HG1 H 15.639 -9.093 8.314 1.00 . A A . 48 THR HG1 1 1
15 40749 1 1 48 THR HG21 H 15.019 -10.749 6.865 1.00 . A A . 48 THR HG21 1 1
15 40750 1 1 48 THR HG22 H 15.935 -10.963 5.591 1.00 . A A . 48 THR HG22 1 1
15 40751 1 1 48 THR HG23 H 16.534 -11.178 7.042 1.00 . A A . 48 THR HG23 1 1
15 40752 1 1 48 THR N N 18.173 -7.602 6.119 1.00 . A A . 48 THR N 1 1
15 40753 1 1 48 THR O O 17.257 -8.728 3.664 1.00 . A A . 48 THR O 1 1
15 40754 1 1 48 THR OG1 O 16.293 -8.742 7.920 1.00 . A A . 48 THR OG1 1 1
15 40755 1 1 49 PHE C C 18.214 -12.534 2.790 1.00 . A A . 49 PHE C 1 1
15 40756 1 1 49 PHE CA C 18.569 -11.058 2.913 1.00 . A A . 49 PHE CA 1 1
15 40757 1 1 49 PHE CB C 20.028 -10.870 2.476 1.00 . A A . 49 PHE CB 1 1
15 40758 1 1 49 PHE CD1 C 20.954 -8.678 3.294 1.00 . A A . 49 PHE CD1 1 1
15 40759 1 1 49 PHE CD2 C 20.307 -8.854 0.997 1.00 . A A . 49 PHE CD2 1 1
15 40760 1 1 49 PHE CE1 C 21.381 -7.370 3.079 1.00 . A A . 49 PHE CE1 1 1
15 40761 1 1 49 PHE CE2 C 20.733 -7.547 0.773 1.00 . A A . 49 PHE CE2 1 1
15 40762 1 1 49 PHE CG C 20.443 -9.440 2.251 1.00 . A A . 49 PHE CG 1 1
15 40763 1 1 49 PHE CZ C 21.329 -6.830 1.800 1.00 . A A . 49 PHE CZ 1 1
15 40764 1 1 49 PHE H H 18.699 -11.105 4.884 1.00 . A A . 49 PHE H 1 1
15 40765 1 1 49 PHE HA H 17.979 -10.539 2.345 1.00 . A A . 49 PHE HA 1 1
15 40766 1 1 49 PHE HB2 H 20.607 -11.258 3.151 1.00 . A A . 49 PHE HB2 1 1
15 40767 1 1 49 PHE HB3 H 20.173 -11.368 1.657 1.00 . A A . 49 PHE HB3 1 1
15 40768 1 1 49 PHE HD1 H 21.012 -9.046 4.146 1.00 . A A . 49 PHE HD1 1 1
15 40769 1 1 49 PHE HD2 H 19.928 -9.340 0.302 1.00 . A A . 49 PHE HD2 1 1
15 40770 1 1 49 PHE HE1 H 21.700 -6.860 3.788 1.00 . A A . 49 PHE HE1 1 1
15 40771 1 1 49 PHE HE2 H 20.617 -7.156 -0.063 1.00 . A A . 49 PHE HE2 1 1
15 40772 1 1 49 PHE HZ H 21.692 -5.990 1.633 1.00 . A A . 49 PHE HZ 1 1
15 40773 1 1 49 PHE N N 18.384 -10.581 4.279 1.00 . A A . 49 PHE N 1 1
15 40774 1 1 49 PHE O O 18.351 -13.295 3.751 1.00 . A A . 49 PHE O 1 1
15 40775 1 1 50 PRO C C 18.600 -15.265 1.576 1.00 . A A . 50 PRO C 1 1
15 40776 1 1 50 PRO CA C 17.384 -14.363 1.401 1.00 . A A . 50 PRO CA 1 1
15 40777 1 1 50 PRO CB C 16.893 -14.393 -0.048 1.00 . A A . 50 PRO CB 1 1
15 40778 1 1 50 PRO CD C 17.361 -12.123 0.458 1.00 . A A . 50 PRO CD 1 1
15 40779 1 1 50 PRO CG C 16.382 -13.004 -0.283 1.00 . A A . 50 PRO CG 1 1
15 40780 1 1 50 PRO HA H 16.726 -14.688 2.035 1.00 . A A . 50 PRO HA 1 1
15 40781 1 1 50 PRO HB2 H 17.609 -14.616 -0.662 1.00 . A A . 50 PRO HB2 1 1
15 40782 1 1 50 PRO HB3 H 16.194 -15.055 -0.173 1.00 . A A . 50 PRO HB3 1 1
15 40783 1 1 50 PRO HD2 H 18.135 -11.906 -0.086 1.00 . A A . 50 PRO HD2 1 1
15 40784 1 1 50 PRO HD3 H 16.959 -11.283 0.727 1.00 . A A . 50 PRO HD3 1 1
15 40785 1 1 50 PRO HG2 H 16.357 -12.789 -1.228 1.00 . A A . 50 PRO HG2 1 1
15 40786 1 1 50 PRO HG3 H 15.479 -12.896 0.057 1.00 . A A . 50 PRO HG3 1 1
15 40787 1 1 50 PRO N N 17.724 -12.956 1.620 1.00 . A A . 50 PRO N 1 1
15 40788 1 1 50 PRO O O 19.669 -14.988 1.024 1.00 . A A . 50 PRO O 1 1
15 40789 1 1 51 GLY C C 20.230 -17.748 1.290 1.00 . A A . 51 GLY C 1 1
15 40790 1 1 51 GLY CA C 19.536 -17.268 2.552 1.00 . A A . 51 GLY CA 1 1
15 40791 1 1 51 GLY H H 17.660 -16.648 2.574 1.00 . A A . 51 GLY H 1 1
15 40792 1 1 51 GLY HA2 H 20.176 -16.803 3.114 1.00 . A A . 51 GLY HA2 1 1
15 40793 1 1 51 GLY HA3 H 19.220 -18.033 3.057 1.00 . A A . 51 GLY HA3 1 1
15 40794 1 1 51 GLY N N 18.418 -16.384 2.266 1.00 . A A . 51 GLY N 1 1
15 40795 1 1 51 GLY O O 21.460 -17.800 1.225 1.00 . A A . 51 GLY O 1 1
15 40796 1 1 52 GLU C C 20.986 -17.574 -1.622 1.00 . A A . 52 GLU C 1 1
15 40797 1 1 52 GLU CA C 19.999 -18.552 -0.992 1.00 . A A . 52 GLU CA 1 1
15 40798 1 1 52 GLU CB C 18.872 -18.858 -1.981 1.00 . A A . 52 GLU CB 1 1
15 40799 1 1 52 GLU CD C 16.863 -20.304 -2.544 1.00 . A A . 52 GLU CD 1 1
15 40800 1 1 52 GLU CG C 17.958 -19.990 -1.538 1.00 . A A . 52 GLU CG 1 1
15 40801 1 1 52 GLU H H 18.598 -17.916 0.248 1.00 . A A . 52 GLU H 1 1
15 40802 1 1 52 GLU HA H 20.475 -19.370 -0.782 1.00 . A A . 52 GLU HA 1 1
15 40803 1 1 52 GLU HB2 H 18.341 -18.057 -2.112 1.00 . A A . 52 GLU HB2 1 1
15 40804 1 1 52 GLU HB3 H 19.260 -19.084 -2.841 1.00 . A A . 52 GLU HB3 1 1
15 40805 1 1 52 GLU HG2 H 18.490 -20.788 -1.390 1.00 . A A . 52 GLU HG2 1 1
15 40806 1 1 52 GLU HG3 H 17.552 -19.757 -0.689 1.00 . A A . 52 GLU HG3 1 1
15 40807 1 1 52 GLU N N 19.450 -18.026 0.252 1.00 . A A . 52 GLU N 1 1
15 40808 1 1 52 GLU O O 21.969 -17.988 -2.240 1.00 . A A . 52 GLU O 1 1
15 40809 1 1 52 GLU OE1 O 16.130 -19.370 -2.940 1.00 . A A . 52 GLU OE1 1 1
15 40810 1 1 52 GLU OE2 O 16.735 -21.484 -2.942 1.00 . A A . 52 GLU OE2 1 1
15 40811 1 1 53 ARG C C 22.647 -14.694 -1.212 1.00 . A A . 53 ARG C 1 1
15 40812 1 1 53 ARG CA C 21.547 -15.257 -2.107 1.00 . A A . 53 ARG CA 1 1
15 40813 1 1 53 ARG CB C 20.649 -14.134 -2.632 1.00 . A A . 53 ARG CB 1 1
15 40814 1 1 53 ARG CD C 18.868 -13.414 -4.262 1.00 . A A . 53 ARG CD 1 1
15 40815 1 1 53 ARG CG C 19.764 -14.554 -3.797 1.00 . A A . 53 ARG CG 1 1
15 40816 1 1 53 ARG CZ C 18.294 -13.827 -6.632 1.00 . A A . 53 ARG CZ 1 1
15 40817 1 1 53 ARG H H 20.141 -15.971 -0.914 1.00 . A A . 53 ARG H 1 1
15 40818 1 1 53 ARG HA H 21.984 -15.685 -2.860 1.00 . A A . 53 ARG HA 1 1
15 40819 1 1 53 ARG HB2 H 20.087 -13.815 -1.909 1.00 . A A . 53 ARG HB2 1 1
15 40820 1 1 53 ARG HB3 H 21.204 -13.389 -2.909 1.00 . A A . 53 ARG HB3 1 1
15 40821 1 1 53 ARG HD2 H 18.343 -13.091 -3.513 1.00 . A A . 53 ARG HD2 1 1
15 40822 1 1 53 ARG HD3 H 19.419 -12.674 -4.562 1.00 . A A . 53 ARG HD3 1 1
15 40823 1 1 53 ARG HE H 17.180 -14.074 -5.126 1.00 . A A . 53 ARG HE 1 1
15 40824 1 1 53 ARG HG2 H 20.319 -14.850 -4.535 1.00 . A A . 53 ARG HG2 1 1
15 40825 1 1 53 ARG HG3 H 19.217 -15.309 -3.531 1.00 . A A . 53 ARG HG3 1 1
15 40826 1 1 53 ARG HH11 H 20.085 -13.192 -6.439 1.00 . A A . 53 ARG HH11 1 1
15 40827 1 1 53 ARG HH12 H 19.709 -13.451 -7.858 1.00 . A A . 53 ARG HH12 1 1
15 40828 1 1 53 ARG HH21 H 16.619 -14.466 -7.291 1.00 . A A . 53 ARG HH21 1 1
15 40829 1 1 53 ARG HH22 H 17.614 -14.220 -8.373 1.00 . A A . 53 ARG HH22 1 1
15 40830 1 1 53 ARG N N 20.754 -16.279 -1.432 1.00 . A A . 53 ARG N 1 1
15 40831 1 1 53 ARG NE N 17.974 -13.820 -5.341 1.00 . A A . 53 ARG NE 1 1
15 40832 1 1 53 ARG NH1 N 19.505 -13.445 -7.022 1.00 . A A . 53 ARG NH1 1 1
15 40833 1 1 53 ARG NH2 N 17.404 -14.217 -7.539 1.00 . A A . 53 ARG NH2 1 1
15 40834 1 1 53 ARG O O 23.176 -13.612 -1.480 1.00 . A A . 53 ARG O 1 1
15 40835 1 1 54 ARG C C 25.332 -14.549 -0.056 1.00 . A A . 54 ARG C 1 1
15 40836 1 1 54 ARG CA C 24.087 -14.974 0.714 1.00 . A A . 54 ARG CA 1 1
15 40837 1 1 54 ARG CB C 24.451 -16.040 1.753 1.00 . A A . 54 ARG CB 1 1
15 40838 1 1 54 ARG CD C 23.825 -17.257 3.869 1.00 . A A . 54 ARG CD 1 1
15 40839 1 1 54 ARG CG C 23.417 -16.192 2.859 1.00 . A A . 54 ARG CG 1 1
15 40840 1 1 54 ARG CZ C 25.037 -16.080 5.673 1.00 . A A . 54 ARG CZ 1 1
15 40841 1 1 54 ARG H H 22.725 -16.222 -0.002 1.00 . A A . 54 ARG H 1 1
15 40842 1 1 54 ARG HA H 23.734 -14.202 1.182 1.00 . A A . 54 ARG HA 1 1
15 40843 1 1 54 ARG HB2 H 24.562 -16.893 1.305 1.00 . A A . 54 ARG HB2 1 1
15 40844 1 1 54 ARG HB3 H 25.307 -15.814 2.151 1.00 . A A . 54 ARG HB3 1 1
15 40845 1 1 54 ARG HD2 H 23.098 -17.407 4.492 1.00 . A A . 54 ARG HD2 1 1
15 40846 1 1 54 ARG HD3 H 23.983 -18.096 3.409 1.00 . A A . 54 ARG HD3 1 1
15 40847 1 1 54 ARG HE H 25.780 -17.176 4.326 1.00 . A A . 54 ARG HE 1 1
15 40848 1 1 54 ARG HG2 H 23.300 -15.343 3.313 1.00 . A A . 54 ARG HG2 1 1
15 40849 1 1 54 ARG HG3 H 22.560 -16.426 2.470 1.00 . A A . 54 ARG HG3 1 1
15 40850 1 1 54 ARG HH11 H 23.154 -15.768 5.755 1.00 . A A . 54 ARG HH11 1 1
15 40851 1 1 54 ARG HH12 H 23.907 -15.069 6.834 1.00 . A A . 54 ARG HH12 1 1
15 40852 1 1 54 ARG HH21 H 26.923 -16.106 5.974 1.00 . A A . 54 ARG HH21 1 1
15 40853 1 1 54 ARG HH22 H 26.188 -15.274 6.968 1.00 . A A . 54 ARG HH22 1 1
15 40854 1 1 54 ARG N N 23.044 -15.445 -0.189 1.00 . A A . 54 ARG N 1 1
15 40855 1 1 54 ARG NE N 25.026 -16.871 4.604 1.00 . A A . 54 ARG NE 1 1
15 40856 1 1 54 ARG NH1 N 23.899 -15.580 6.142 1.00 . A A . 54 ARG NH1 1 1
15 40857 1 1 54 ARG NH2 N 26.184 -15.786 6.276 1.00 . A A . 54 ARG NH2 1 1
15 40858 1 1 54 ARG O O 25.938 -13.524 0.263 1.00 . A A . 54 ARG O 1 1
15 40859 1 1 55 GLY C C 26.744 -13.502 -2.483 1.00 . A A . 55 GLY C 1 1
15 40860 1 1 55 GLY CA C 26.834 -14.906 -1.912 1.00 . A A . 55 GLY CA 1 1
15 40861 1 1 55 GLY H H 25.242 -15.958 -1.399 1.00 . A A . 55 GLY H 1 1
15 40862 1 1 55 GLY HA2 H 27.629 -14.975 -1.360 1.00 . A A . 55 GLY HA2 1 1
15 40863 1 1 55 GLY HA3 H 26.937 -15.541 -2.639 1.00 . A A . 55 GLY HA3 1 1
15 40864 1 1 55 GLY N N 25.669 -15.266 -1.121 1.00 . A A . 55 GLY N 1 1
15 40865 1 1 55 GLY O O 27.673 -12.703 -2.327 1.00 . A A . 55 GLY O 1 1
15 40866 1 1 56 GLU C C 25.479 -10.794 -2.487 1.00 . A A . 56 GLU C 1 1
15 40867 1 1 56 GLU CA C 25.406 -11.819 -3.610 1.00 . A A . 56 GLU CA 1 1
15 40868 1 1 56 GLU CB C 24.058 -11.710 -4.327 1.00 . A A . 56 GLU CB 1 1
15 40869 1 1 56 GLU CD C 22.686 -12.356 -6.370 1.00 . A A . 56 GLU CD 1 1
15 40870 1 1 56 GLU CG C 23.934 -12.617 -5.543 1.00 . A A . 56 GLU CG 1 1
15 40871 1 1 56 GLU H H 24.924 -13.684 -3.153 1.00 . A A . 56 GLU H 1 1
15 40872 1 1 56 GLU HA H 26.109 -11.645 -4.255 1.00 . A A . 56 GLU HA 1 1
15 40873 1 1 56 GLU HB2 H 23.349 -11.925 -3.700 1.00 . A A . 56 GLU HB2 1 1
15 40874 1 1 56 GLU HB3 H 23.922 -10.791 -4.605 1.00 . A A . 56 GLU HB3 1 1
15 40875 1 1 56 GLU HG2 H 24.716 -12.502 -6.105 1.00 . A A . 56 GLU HG2 1 1
15 40876 1 1 56 GLU HG3 H 23.930 -13.542 -5.248 1.00 . A A . 56 GLU HG3 1 1
15 40877 1 1 56 GLU N N 25.599 -13.158 -3.064 1.00 . A A . 56 GLU N 1 1
15 40878 1 1 56 GLU O O 26.099 -9.738 -2.629 1.00 . A A . 56 GLU O 1 1
15 40879 1 1 56 GLU OE1 O 22.808 -12.227 -7.608 1.00 . A A . 56 GLU OE1 1 1
15 40880 1 1 56 GLU OE2 O 21.583 -12.255 -5.787 1.00 . A A . 56 GLU OE2 1 1
15 40881 1 1 57 LEU C C 26.453 -10.063 0.244 1.00 . A A . 57 LEU C 1 1
15 40882 1 1 57 LEU CA C 25.004 -10.322 -0.145 1.00 . A A . 57 LEU CA 1 1
15 40883 1 1 57 LEU CB C 24.283 -11.035 1.003 1.00 . A A . 57 LEU CB 1 1
15 40884 1 1 57 LEU CD1 C 24.234 -9.010 2.480 1.00 . A A . 57 LEU CD1 1 1
15 40885 1 1 57 LEU CD2 C 23.677 -11.277 3.399 1.00 . A A . 57 LEU CD2 1 1
15 40886 1 1 57 LEU CG C 24.536 -10.500 2.412 1.00 . A A . 57 LEU CG 1 1
15 40887 1 1 57 LEU H H 24.482 -11.889 -1.228 1.00 . A A . 57 LEU H 1 1
15 40888 1 1 57 LEU HA H 24.586 -9.467 -0.330 1.00 . A A . 57 LEU HA 1 1
15 40889 1 1 57 LEU HB2 H 23.329 -10.995 0.831 1.00 . A A . 57 LEU HB2 1 1
15 40890 1 1 57 LEU HB3 H 24.537 -11.971 0.984 1.00 . A A . 57 LEU HB3 1 1
15 40891 1 1 57 LEU HD11 H 24.399 -8.687 3.380 1.00 . A A . 57 LEU HD11 1 1
15 40892 1 1 57 LEU HD12 H 24.805 -8.535 1.857 1.00 . A A . 57 LEU HD12 1 1
15 40893 1 1 57 LEU HD13 H 23.305 -8.858 2.249 1.00 . A A . 57 LEU HD13 1 1
15 40894 1 1 57 LEU HD21 H 23.832 -10.944 4.296 1.00 . A A . 57 LEU HD21 1 1
15 40895 1 1 57 LEU HD22 H 22.741 -11.166 3.171 1.00 . A A . 57 LEU HD22 1 1
15 40896 1 1 57 LEU HD23 H 23.909 -12.218 3.360 1.00 . A A . 57 LEU HD23 1 1
15 40897 1 1 57 LEU HG H 25.471 -10.620 2.643 1.00 . A A . 57 LEU HG 1 1
15 40898 1 1 57 LEU N N 24.919 -11.156 -1.338 1.00 . A A . 57 LEU N 1 1
15 40899 1 1 57 LEU O O 26.842 -8.916 0.473 1.00 . A A . 57 LEU O 1 1
15 40900 1 1 58 GLU C C 29.354 -9.979 -0.330 1.00 . A A . 58 GLU C 1 1
15 40901 1 1 58 GLU CA C 28.671 -10.953 0.621 1.00 . A A . 58 GLU CA 1 1
15 40902 1 1 58 GLU CB C 29.378 -12.311 0.572 1.00 . A A . 58 GLU CB 1 1
15 40903 1 1 58 GLU CD C 29.474 -14.682 1.471 1.00 . A A . 58 GLU CD 1 1
15 40904 1 1 58 GLU CG C 28.904 -13.285 1.641 1.00 . A A . 58 GLU CG 1 1
15 40905 1 1 58 GLU H H 27.044 -11.905 0.014 1.00 . A A . 58 GLU H 1 1
15 40906 1 1 58 GLU HA H 28.719 -10.607 1.526 1.00 . A A . 58 GLU HA 1 1
15 40907 1 1 58 GLU HB2 H 29.239 -12.708 -0.302 1.00 . A A . 58 GLU HB2 1 1
15 40908 1 1 58 GLU HB3 H 30.333 -12.173 0.671 1.00 . A A . 58 GLU HB3 1 1
15 40909 1 1 58 GLU HG2 H 29.152 -12.944 2.514 1.00 . A A . 58 GLU HG2 1 1
15 40910 1 1 58 GLU HG3 H 27.935 -13.333 1.620 1.00 . A A . 58 GLU HG3 1 1
15 40911 1 1 58 GLU N N 27.274 -11.106 0.236 1.00 . A A . 58 GLU N 1 1
15 40912 1 1 58 GLU O O 30.078 -9.077 0.100 1.00 . A A . 58 GLU O 1 1
15 40913 1 1 58 GLU OE1 O 30.190 -14.918 0.474 1.00 . A A . 58 GLU OE1 1 1
15 40914 1 1 58 GLU OE2 O 29.197 -15.549 2.330 1.00 . A A . 58 GLU OE2 1 1
15 40915 1 1 59 ALA C C 29.116 -7.756 -2.329 1.00 . A A . 59 ALA C 1 1
15 40916 1 1 59 ALA CA C 29.580 -9.180 -2.612 1.00 . A A . 59 ALA CA 1 1
15 40917 1 1 59 ALA CB C 29.147 -9.610 -4.011 1.00 . A A . 59 ALA CB 1 1
15 40918 1 1 59 ALA H H 28.520 -10.706 -1.933 1.00 . A A . 59 ALA H 1 1
15 40919 1 1 59 ALA HA H 30.548 -9.202 -2.564 1.00 . A A . 59 ALA HA 1 1
15 40920 1 1 59 ALA HB1 H 29.509 -8.994 -4.666 1.00 . A A . 59 ALA HB1 1 1
15 40921 1 1 59 ALA HB2 H 29.478 -10.504 -4.192 1.00 . A A . 59 ALA HB2 1 1
15 40922 1 1 59 ALA HB3 H 28.178 -9.607 -4.065 1.00 . A A . 59 ALA HB3 1 1
15 40923 1 1 59 ALA N N 29.041 -10.100 -1.617 1.00 . A A . 59 ALA N 1 1
15 40924 1 1 59 ALA O O 29.915 -6.817 -2.369 1.00 . A A . 59 ALA O 1 1
15 40925 1 1 60 ILE C C 28.092 -5.696 -0.441 1.00 . A A . 60 ILE C 1 1
15 40926 1 1 60 ILE CA C 27.318 -6.285 -1.616 1.00 . A A . 60 ILE CA 1 1
15 40927 1 1 60 ILE CB C 25.808 -6.340 -1.287 1.00 . A A . 60 ILE CB 1 1
15 40928 1 1 60 ILE CD1 C 23.519 -6.801 -2.323 1.00 . A A . 60 ILE CD1 1 1
15 40929 1 1 60 ILE CG1 C 24.994 -6.536 -2.570 1.00 . A A . 60 ILE CG1 1 1
15 40930 1 1 60 ILE CG2 C 25.368 -5.078 -0.547 1.00 . A A . 60 ILE CG2 1 1
15 40931 1 1 60 ILE H H 27.289 -8.247 -1.869 1.00 . A A . 60 ILE H 1 1
15 40932 1 1 60 ILE HA H 27.424 -5.716 -2.395 1.00 . A A . 60 ILE HA 1 1
15 40933 1 1 60 ILE HB H 25.646 -7.099 -0.704 1.00 . A A . 60 ILE HB 1 1
15 40934 1 1 60 ILE HD11 H 23.064 -6.916 -3.172 1.00 . A A . 60 ILE HD11 1 1
15 40935 1 1 60 ILE HD12 H 23.419 -7.607 -1.792 1.00 . A A . 60 ILE HD12 1 1
15 40936 1 1 60 ILE HD13 H 23.130 -6.051 -1.846 1.00 . A A . 60 ILE HD13 1 1
15 40937 1 1 60 ILE HG12 H 25.084 -5.745 -3.124 1.00 . A A . 60 ILE HG12 1 1
15 40938 1 1 60 ILE HG13 H 25.369 -7.278 -3.071 1.00 . A A . 60 ILE HG13 1 1
15 40939 1 1 60 ILE HG21 H 24.419 -5.132 -0.350 1.00 . A A . 60 ILE HG21 1 1
15 40940 1 1 60 ILE HG22 H 25.865 -4.999 0.282 1.00 . A A . 60 ILE HG22 1 1
15 40941 1 1 60 ILE HG23 H 25.538 -4.301 -1.102 1.00 . A A . 60 ILE HG23 1 1
15 40942 1 1 60 ILE N N 27.853 -7.602 -1.945 1.00 . A A . 60 ILE N 1 1
15 40943 1 1 60 ILE O O 28.496 -4.531 -0.483 1.00 . A A . 60 ILE O 1 1
15 40944 1 1 61 VAL C C 30.477 -5.566 1.280 1.00 . A A . 61 VAL C 1 1
15 40945 1 1 61 VAL CA C 29.102 -6.043 1.735 1.00 . A A . 61 VAL CA 1 1
15 40946 1 1 61 VAL CB C 29.248 -7.160 2.795 1.00 . A A . 61 VAL CB 1 1
15 40947 1 1 61 VAL CG1 C 30.143 -6.699 3.940 1.00 . A A . 61 VAL CG1 1 1
15 40948 1 1 61 VAL CG2 C 27.879 -7.568 3.327 1.00 . A A . 61 VAL CG2 1 1
15 40949 1 1 61 VAL H H 28.138 -7.344 0.595 1.00 . A A . 61 VAL H 1 1
15 40950 1 1 61 VAL HA H 28.613 -5.314 2.147 1.00 . A A . 61 VAL HA 1 1
15 40951 1 1 61 VAL HB H 29.660 -7.931 2.374 1.00 . A A . 61 VAL HB 1 1
15 40952 1 1 61 VAL HG11 H 30.224 -7.410 4.595 1.00 . A A . 61 VAL HG11 1 1
15 40953 1 1 61 VAL HG12 H 31.023 -6.478 3.595 1.00 . A A . 61 VAL HG12 1 1
15 40954 1 1 61 VAL HG13 H 29.754 -5.917 4.360 1.00 . A A . 61 VAL HG13 1 1
15 40955 1 1 61 VAL HG21 H 27.985 -8.268 3.991 1.00 . A A . 61 VAL HG21 1 1
15 40956 1 1 61 VAL HG22 H 27.449 -6.800 3.735 1.00 . A A . 61 VAL HG22 1 1
15 40957 1 1 61 VAL HG23 H 27.331 -7.895 2.596 1.00 . A A . 61 VAL HG23 1 1
15 40958 1 1 61 VAL N N 28.367 -6.515 0.567 1.00 . A A . 61 VAL N 1 1
15 40959 1 1 61 VAL O O 30.931 -4.484 1.662 1.00 . A A . 61 VAL O 1 1
15 40960 1 1 62 GLU C C 32.300 -4.602 -0.883 1.00 . A A . 62 GLU C 1 1
15 40961 1 1 62 GLU CA C 32.394 -5.938 -0.156 1.00 . A A . 62 GLU CA 1 1
15 40962 1 1 62 GLU CB C 32.914 -7.018 -1.107 1.00 . A A . 62 GLU CB 1 1
15 40963 1 1 62 GLU CD C 33.788 -9.386 -1.363 1.00 . A A . 62 GLU CD 1 1
15 40964 1 1 62 GLU CG C 33.339 -8.298 -0.403 1.00 . A A . 62 GLU CG 1 1
15 40965 1 1 62 GLU H H 30.777 -7.057 0.064 1.00 . A A . 62 GLU H 1 1
15 40966 1 1 62 GLU HA H 33.014 -5.844 0.584 1.00 . A A . 62 GLU HA 1 1
15 40967 1 1 62 GLU HB2 H 32.223 -7.229 -1.754 1.00 . A A . 62 GLU HB2 1 1
15 40968 1 1 62 GLU HB3 H 33.669 -6.665 -1.603 1.00 . A A . 62 GLU HB3 1 1
15 40969 1 1 62 GLU HG2 H 34.062 -8.098 0.211 1.00 . A A . 62 GLU HG2 1 1
15 40970 1 1 62 GLU HG3 H 32.598 -8.629 0.128 1.00 . A A . 62 GLU HG3 1 1
15 40971 1 1 62 GLU N N 31.093 -6.322 0.378 1.00 . A A . 62 GLU N 1 1
15 40972 1 1 62 GLU O O 33.167 -3.740 -0.717 1.00 . A A . 62 GLU O 1 1
15 40973 1 1 62 GLU OE1 O 33.227 -10.504 -1.304 1.00 . A A . 62 GLU OE1 1 1
15 40974 1 1 62 GLU OE2 O 34.696 -9.124 -2.183 1.00 . A A . 62 GLU OE2 1 1
15 40975 1 1 63 MET C C 30.773 -2.000 -1.354 1.00 . A A . 63 MET C 1 1
15 40976 1 1 63 MET CA C 30.988 -3.146 -2.335 1.00 . A A . 63 MET CA 1 1
15 40977 1 1 63 MET CB C 29.772 -3.259 -3.259 1.00 . A A . 63 MET CB 1 1
15 40978 1 1 63 MET CE C 28.485 -2.624 -6.187 1.00 . A A . 63 MET CE 1 1
15 40979 1 1 63 MET CG C 29.988 -4.168 -4.459 1.00 . A A . 63 MET CG 1 1
15 40980 1 1 63 MET H H 30.593 -4.986 -1.734 1.00 . A A . 63 MET H 1 1
15 40981 1 1 63 MET HA H 31.777 -2.962 -2.868 1.00 . A A . 63 MET HA 1 1
15 40982 1 1 63 MET HB2 H 29.017 -3.590 -2.746 1.00 . A A . 63 MET HB2 1 1
15 40983 1 1 63 MET HB3 H 29.534 -2.373 -3.575 1.00 . A A . 63 MET HB3 1 1
15 40984 1 1 63 MET HE1 H 27.986 -2.628 -7.019 1.00 . A A . 63 MET HE1 1 1
15 40985 1 1 63 MET HE2 H 28.060 -2.019 -5.559 1.00 . A A . 63 MET HE2 1 1
15 40986 1 1 63 MET HE3 H 29.393 -2.328 -6.357 1.00 . A A . 63 MET HE3 1 1
15 40987 1 1 63 MET HG2 H 30.733 -3.838 -4.985 1.00 . A A . 63 MET HG2 1 1
15 40988 1 1 63 MET HG3 H 30.231 -5.056 -4.152 1.00 . A A . 63 MET HG3 1 1
15 40989 1 1 63 MET N N 31.215 -4.402 -1.627 1.00 . A A . 63 MET N 1 1
15 40990 1 1 63 MET O O 31.183 -0.866 -1.611 1.00 . A A . 63 MET O 1 1
15 40991 1 1 63 MET SD S 28.515 -4.273 -5.501 1.00 . A A . 63 MET SD 1 1
15 40992 1 1 64 LEU C C 31.277 -0.841 1.301 1.00 . A A . 64 LEU C 1 1
15 40993 1 1 64 LEU CA C 29.910 -1.306 0.814 1.00 . A A . 64 LEU CA 1 1
15 40994 1 1 64 LEU CB C 29.132 -1.935 1.975 1.00 . A A . 64 LEU CB 1 1
15 40995 1 1 64 LEU CD1 C 27.122 -3.171 2.814 1.00 . A A . 64 LEU CD1 1 1
15 40996 1 1 64 LEU CD2 C 26.840 -0.995 1.632 1.00 . A A . 64 LEU CD2 1 1
15 40997 1 1 64 LEU CG C 27.663 -2.273 1.708 1.00 . A A . 64 LEU CG 1 1
15 40998 1 1 64 LEU H H 29.735 -3.054 -0.090 1.00 . A A . 64 LEU H 1 1
15 40999 1 1 64 LEU HA H 29.408 -0.549 0.474 1.00 . A A . 64 LEU HA 1 1
15 41000 1 1 64 LEU HB2 H 29.587 -2.749 2.241 1.00 . A A . 64 LEU HB2 1 1
15 41001 1 1 64 LEU HB3 H 29.171 -1.328 2.731 1.00 . A A . 64 LEU HB3 1 1
15 41002 1 1 64 LEU HD11 H 26.191 -3.380 2.636 1.00 . A A . 64 LEU HD11 1 1
15 41003 1 1 64 LEU HD12 H 27.636 -3.992 2.845 1.00 . A A . 64 LEU HD12 1 1
15 41004 1 1 64 LEU HD13 H 27.193 -2.713 3.666 1.00 . A A . 64 LEU HD13 1 1
15 41005 1 1 64 LEU HD21 H 25.912 -1.217 1.462 1.00 . A A . 64 LEU HD21 1 1
15 41006 1 1 64 LEU HD22 H 26.910 -0.514 2.473 1.00 . A A . 64 LEU HD22 1 1
15 41007 1 1 64 LEU HD23 H 27.175 -0.436 0.914 1.00 . A A . 64 LEU HD23 1 1
15 41008 1 1 64 LEU HG H 27.598 -2.743 0.861 1.00 . A A . 64 LEU HG 1 1
15 41009 1 1 64 LEU N N 30.096 -2.289 -0.246 1.00 . A A . 64 LEU N 1 1
15 41010 1 1 64 LEU O O 31.398 0.201 1.948 1.00 . A A . 64 LEU O 1 1
15 41011 1 1 65 GLY C C 33.825 -2.079 2.872 1.00 . A A . 65 GLY C 1 1
15 41012 1 1 65 GLY CA C 33.628 -1.383 1.539 1.00 . A A . 65 GLY CA 1 1
15 41013 1 1 65 GLY H H 32.238 -2.346 0.524 1.00 . A A . 65 GLY H 1 1
15 41014 1 1 65 GLY HA2 H 34.296 -1.692 0.906 1.00 . A A . 65 GLY HA2 1 1
15 41015 1 1 65 GLY HA3 H 33.758 -0.428 1.645 1.00 . A A . 65 GLY HA3 1 1
15 41016 1 1 65 GLY N N 32.298 -1.644 1.018 1.00 . A A . 65 GLY N 1 1
15 41017 1 1 65 GLY O O 34.900 -2.010 3.473 1.00 . A A . 65 GLY O 1 1
15 41018 1 1 66 GLY C C 33.220 -4.920 4.499 1.00 . A A . 66 GLY C 1 1
15 41019 1 1 66 GLY CA C 32.823 -3.459 4.594 1.00 . A A . 66 GLY CA 1 1
15 41020 1 1 66 GLY H H 32.060 -2.899 2.866 1.00 . A A . 66 GLY H 1 1
15 41021 1 1 66 GLY HA2 H 33.447 -2.997 5.176 1.00 . A A . 66 GLY HA2 1 1
15 41022 1 1 66 GLY HA3 H 31.948 -3.394 5.008 1.00 . A A . 66 GLY HA3 1 1
15 41023 1 1 66 GLY N N 32.791 -2.792 3.306 1.00 . A A . 66 GLY N 1 1
15 41024 1 1 66 GLY O O 33.148 -5.517 3.422 1.00 . A A . 66 GLY O 1 1
15 41025 1 1 67 ARG C C 33.274 -7.584 6.902 1.00 . A A . 67 ARG C 1 1
15 41026 1 1 67 ARG CA C 33.904 -6.937 5.675 1.00 . A A . 67 ARG CA 1 1
15 41027 1 1 67 ARG CB C 35.419 -7.156 5.673 1.00 . A A . 67 ARG CB 1 1
15 41028 1 1 67 ARG CD C 35.715 -7.304 3.172 1.00 . A A . 67 ARG CD 1 1
15 41029 1 1 67 ARG CG C 36.120 -6.582 4.451 1.00 . A A . 67 ARG CG 1 1
15 41030 1 1 67 ARG CZ C 36.137 -5.766 1.277 1.00 . A A . 67 ARG CZ 1 1
15 41031 1 1 67 ARG H H 33.646 -5.110 6.388 1.00 . A A . 67 ARG H 1 1
15 41032 1 1 67 ARG HA H 33.539 -7.356 4.879 1.00 . A A . 67 ARG HA 1 1
15 41033 1 1 67 ARG HB2 H 35.797 -6.753 6.470 1.00 . A A . 67 ARG HB2 1 1
15 41034 1 1 67 ARG HB3 H 35.601 -8.107 5.722 1.00 . A A . 67 ARG HB3 1 1
15 41035 1 1 67 ARG HD2 H 35.862 -8.258 3.278 1.00 . A A . 67 ARG HD2 1 1
15 41036 1 1 67 ARG HD3 H 34.766 -7.180 3.016 1.00 . A A . 67 ARG HD3 1 1
15 41037 1 1 67 ARG HE H 37.178 -7.253 1.797 1.00 . A A . 67 ARG HE 1 1
15 41038 1 1 67 ARG HG2 H 35.908 -5.639 4.370 1.00 . A A . 67 ARG HG2 1 1
15 41039 1 1 67 ARG HG3 H 37.081 -6.648 4.569 1.00 . A A . 67 ARG HG3 1 1
15 41040 1 1 67 ARG HH11 H 34.556 -5.277 2.232 1.00 . A A . 67 ARG HH11 1 1
15 41041 1 1 67 ARG HH12 H 34.842 -4.375 1.082 1.00 . A A . 67 ARG HH12 1 1
15 41042 1 1 67 ARG HH21 H 37.598 -5.868 0.052 1.00 . A A . 67 ARG HH21 1 1
15 41043 1 1 67 ARG HH22 H 36.680 -4.731 -0.233 1.00 . A A . 67 ARG HH22 1 1
15 41044 1 1 67 ARG N N 33.581 -5.515 5.631 1.00 . A A . 67 ARG N 1 1
15 41045 1 1 67 ARG NE N 36.467 -6.822 2.017 1.00 . A A . 67 ARG NE 1 1
15 41046 1 1 67 ARG NH1 N 35.050 -5.056 1.564 1.00 . A A . 67 ARG NH1 1 1
15 41047 1 1 67 ARG NH2 N 36.894 -5.414 0.244 1.00 . A A . 67 ARG NH2 1 1
15 41048 1 1 67 ARG O O 33.004 -6.907 7.897 1.00 . A A . 67 ARG O 1 1
15 41049 1 1 68 VAL C C 33.267 -9.724 9.136 1.00 . A A . 68 VAL C 1 1
15 41050 1 1 68 VAL CA C 32.360 -9.592 7.916 1.00 . A A . 68 VAL CA 1 1
15 41051 1 1 68 VAL CB C 31.907 -10.996 7.452 1.00 . A A . 68 VAL CB 1 1
15 41052 1 1 68 VAL CG1 C 31.206 -11.729 8.590 1.00 . A A . 68 VAL CG1 1 1
15 41053 1 1 68 VAL CG2 C 30.986 -10.885 6.242 1.00 . A A . 68 VAL CG2 1 1
15 41054 1 1 68 VAL H H 33.343 -9.402 6.210 1.00 . A A . 68 VAL H 1 1
15 41055 1 1 68 VAL HA H 31.572 -9.075 8.145 1.00 . A A . 68 VAL HA 1 1
15 41056 1 1 68 VAL HB H 32.692 -11.503 7.195 1.00 . A A . 68 VAL HB 1 1
15 41057 1 1 68 VAL HG11 H 30.928 -12.607 8.286 1.00 . A A . 68 VAL HG11 1 1
15 41058 1 1 68 VAL HG12 H 31.817 -11.825 9.337 1.00 . A A . 68 VAL HG12 1 1
15 41059 1 1 68 VAL HG13 H 30.428 -11.223 8.871 1.00 . A A . 68 VAL HG13 1 1
15 41060 1 1 68 VAL HG21 H 30.710 -11.773 5.963 1.00 . A A . 68 VAL HG21 1 1
15 41061 1 1 68 VAL HG22 H 30.203 -10.363 6.477 1.00 . A A . 68 VAL HG22 1 1
15 41062 1 1 68 VAL HG23 H 31.457 -10.451 5.514 1.00 . A A . 68 VAL HG23 1 1
15 41063 1 1 68 VAL N N 33.074 -8.896 6.851 1.00 . A A . 68 VAL N 1 1
15 41064 1 1 68 VAL O O 34.272 -10.439 9.099 1.00 . A A . 68 VAL O 1 1
15 41065 1 1 69 MET C C 33.400 -10.547 12.104 1.00 . A A . 69 MET C 1 1
15 41066 1 1 69 MET CA C 33.635 -9.179 11.476 1.00 . A A . 69 MET CA 1 1
15 41067 1 1 69 MET CB C 33.189 -8.108 12.475 1.00 . A A . 69 MET CB 1 1
15 41068 1 1 69 MET CE C 33.969 -5.977 14.781 1.00 . A A . 69 MET CE 1 1
15 41069 1 1 69 MET CG C 33.640 -6.697 12.129 1.00 . A A . 69 MET CG 1 1
15 41070 1 1 69 MET H H 32.231 -8.511 10.254 1.00 . A A . 69 MET H 1 1
15 41071 1 1 69 MET HA H 34.578 -9.070 11.273 1.00 . A A . 69 MET HA 1 1
15 41072 1 1 69 MET HB2 H 32.220 -8.120 12.535 1.00 . A A . 69 MET HB2 1 1
15 41073 1 1 69 MET HB3 H 33.530 -8.338 13.354 1.00 . A A . 69 MET HB3 1 1
15 41074 1 1 69 MET HE1 H 34.334 -5.190 15.215 1.00 . A A . 69 MET HE1 1 1
15 41075 1 1 69 MET HE2 H 33.382 -6.441 15.398 1.00 . A A . 69 MET HE2 1 1
15 41076 1 1 69 MET HE3 H 34.693 -6.567 14.520 1.00 . A A . 69 MET HE3 1 1
15 41077 1 1 69 MET HG2 H 34.609 -6.668 12.092 1.00 . A A . 69 MET HG2 1 1
15 41078 1 1 69 MET HG3 H 33.316 -6.461 11.246 1.00 . A A . 69 MET HG3 1 1
15 41079 1 1 69 MET N N 32.901 -9.049 10.222 1.00 . A A . 69 MET N 1 1
15 41080 1 1 69 MET O O 34.343 -11.210 12.541 1.00 . A A . 69 MET O 1 1
15 41081 1 1 69 MET SD S 33.046 -5.486 13.333 1.00 . A A . 69 MET SD 1 1
15 41082 1 1 70 GLU C C 30.758 -12.971 12.008 1.00 . A A . 70 GLU C 1 1
15 41083 1 1 70 GLU CA C 31.727 -12.169 12.868 1.00 . A A . 70 GLU CA 1 1
15 41084 1 1 70 GLU CB C 31.082 -11.845 14.220 1.00 . A A . 70 GLU CB 1 1
15 41085 1 1 70 GLU CD C 33.240 -12.114 15.517 1.00 . A A . 70 GLU CD 1 1
15 41086 1 1 70 GLU CG C 32.052 -11.219 15.209 1.00 . A A . 70 GLU CG 1 1
15 41087 1 1 70 GLU H H 31.477 -10.492 11.873 1.00 . A A . 70 GLU H 1 1
15 41088 1 1 70 GLU HA H 32.520 -12.708 13.012 1.00 . A A . 70 GLU HA 1 1
15 41089 1 1 70 GLU HB2 H 30.336 -11.241 14.080 1.00 . A A . 70 GLU HB2 1 1
15 41090 1 1 70 GLU HB3 H 30.719 -12.659 14.602 1.00 . A A . 70 GLU HB3 1 1
15 41091 1 1 70 GLU HG2 H 32.373 -10.376 14.852 1.00 . A A . 70 GLU HG2 1 1
15 41092 1 1 70 GLU HG3 H 31.583 -11.019 16.034 1.00 . A A . 70 GLU HG3 1 1
15 41093 1 1 70 GLU N N 32.134 -10.940 12.200 1.00 . A A . 70 GLU N 1 1
15 41094 1 1 70 GLU O O 29.673 -12.490 11.671 1.00 . A A . 70 GLU O 1 1
15 41095 1 1 70 GLU OE1 O 33.030 -13.320 15.778 1.00 . A A . 70 GLU OE1 1 1
15 41096 1 1 70 GLU OE2 O 34.388 -11.618 15.472 1.00 . A A . 70 GLU OE2 1 1
15 41097 1 1 71 GLU C C 29.337 -15.858 11.972 1.00 . A A . 71 GLU C 1 1
15 41098 1 1 71 GLU CA C 30.225 -15.108 10.987 1.00 . A A . 71 GLU CA 1 1
15 41099 1 1 71 GLU CB C 31.027 -16.104 10.146 1.00 . A A . 71 GLU CB 1 1
15 41100 1 1 71 GLU CD C 32.548 -16.464 8.146 1.00 . A A . 71 GLU CD 1 1
15 41101 1 1 71 GLU CG C 31.827 -15.457 9.024 1.00 . A A . 71 GLU CG 1 1
15 41102 1 1 71 GLU H H 31.887 -14.553 11.904 1.00 . A A . 71 GLU H 1 1
15 41103 1 1 71 GLU HA H 29.667 -14.578 10.396 1.00 . A A . 71 GLU HA 1 1
15 41104 1 1 71 GLU HB2 H 31.633 -16.590 10.726 1.00 . A A . 71 GLU HB2 1 1
15 41105 1 1 71 GLU HB3 H 30.418 -16.755 9.763 1.00 . A A . 71 GLU HB3 1 1
15 41106 1 1 71 GLU HG2 H 31.231 -14.926 8.474 1.00 . A A . 71 GLU HG2 1 1
15 41107 1 1 71 GLU HG3 H 32.477 -14.848 9.408 1.00 . A A . 71 GLU HG3 1 1
15 41108 1 1 71 GLU N N 31.123 -14.211 11.704 1.00 . A A . 71 GLU N 1 1
15 41109 1 1 71 GLU O O 29.828 -16.430 12.948 1.00 . A A . 71 GLU O 1 1
15 41110 1 1 71 GLU OE1 O 33.325 -17.282 8.686 1.00 . A A . 71 GLU OE1 1 1
15 41111 1 1 71 GLU OE2 O 32.345 -16.435 6.911 1.00 . A A . 71 GLU OE2 1 1
15 41112 1 1 72 LEU C C 26.345 -17.573 12.028 1.00 . A A . 72 LEU C 1 1
15 41113 1 1 72 LEU CA C 27.082 -16.411 12.685 1.00 . A A . 72 LEU CA 1 1
15 41114 1 1 72 LEU CB C 26.078 -15.342 13.128 1.00 . A A . 72 LEU CB 1 1
15 41115 1 1 72 LEU CD1 C 25.573 -13.009 13.885 1.00 . A A . 72 LEU CD1 1 1
15 41116 1 1 72 LEU CD2 C 27.483 -14.267 14.901 1.00 . A A . 72 LEU CD2 1 1
15 41117 1 1 72 LEU CG C 26.678 -14.027 13.632 1.00 . A A . 72 LEU CG 1 1
15 41118 1 1 72 LEU H H 27.669 -15.469 11.048 1.00 . A A . 72 LEU H 1 1
15 41119 1 1 72 LEU HA H 27.563 -16.741 13.460 1.00 . A A . 72 LEU HA 1 1
15 41120 1 1 72 LEU HB2 H 25.492 -15.144 12.380 1.00 . A A . 72 LEU HB2 1 1
15 41121 1 1 72 LEU HB3 H 25.525 -15.716 13.831 1.00 . A A . 72 LEU HB3 1 1
15 41122 1 1 72 LEU HD11 H 25.963 -12.180 14.203 1.00 . A A . 72 LEU HD11 1 1
15 41123 1 1 72 LEU HD12 H 25.091 -12.842 13.059 1.00 . A A . 72 LEU HD12 1 1
15 41124 1 1 72 LEU HD13 H 24.961 -13.355 14.553 1.00 . A A . 72 LEU HD13 1 1
15 41125 1 1 72 LEU HD21 H 27.858 -13.427 15.211 1.00 . A A . 72 LEU HD21 1 1
15 41126 1 1 72 LEU HD22 H 26.905 -14.634 15.588 1.00 . A A . 72 LEU HD22 1 1
15 41127 1 1 72 LEU HD23 H 28.201 -14.892 14.716 1.00 . A A . 72 LEU HD23 1 1
15 41128 1 1 72 LEU HG H 27.272 -13.674 12.952 1.00 . A A . 72 LEU HG 1 1
15 41129 1 1 72 LEU N N 28.028 -15.825 11.743 1.00 . A A . 72 LEU N 1 1
15 41130 1 1 72 LEU O O 26.228 -17.622 10.802 1.00 . A A . 72 LEU O 1 1
15 41131 1 1 73 ASP C C 23.905 -19.057 11.531 1.00 . A A . 73 ASP C 1 1
15 41132 1 1 73 ASP CA C 25.098 -19.632 12.285 1.00 . A A . 73 ASP CA 1 1
15 41133 1 1 73 ASP CB C 24.611 -20.547 13.413 1.00 . A A . 73 ASP CB 1 1
15 41134 1 1 73 ASP CG C 25.731 -21.342 14.056 1.00 . A A . 73 ASP CG 1 1
15 41135 1 1 73 ASP H H 26.043 -18.577 13.672 1.00 . A A . 73 ASP H 1 1
15 41136 1 1 73 ASP HA H 25.645 -20.156 11.679 1.00 . A A . 73 ASP HA 1 1
15 41137 1 1 73 ASP HB2 H 24.171 -20.010 14.091 1.00 . A A . 73 ASP HB2 1 1
15 41138 1 1 73 ASP HB3 H 23.947 -21.159 13.061 1.00 . A A . 73 ASP HB3 1 1
15 41139 1 1 73 ASP N N 25.898 -18.537 12.825 1.00 . A A . 73 ASP N 1 1
15 41140 1 1 73 ASP O O 23.457 -19.621 10.531 1.00 . A A . 73 ASP O 1 1
15 41141 1 1 73 ASP OD1 O 26.560 -21.917 13.317 1.00 . A A . 73 ASP OD1 1 1
15 41142 1 1 73 ASP OD2 O 25.793 -21.393 15.304 1.00 . A A . 73 ASP OD2 1 1
15 41143 1 1 74 TYR C C 22.833 -15.817 10.994 1.00 . A A . 74 TYR C 1 1
15 41144 1 1 74 TYR CA C 22.328 -17.211 11.345 1.00 . A A . 74 TYR CA 1 1
15 41145 1 1 74 TYR CB C 21.080 -17.094 12.228 1.00 . A A . 74 TYR CB 1 1
15 41146 1 1 74 TYR CD1 C 20.718 -19.098 13.723 1.00 . A A . 74 TYR CD1 1 1
15 41147 1 1 74 TYR CD2 C 19.516 -18.995 11.657 1.00 . A A . 74 TYR CD2 1 1
15 41148 1 1 74 TYR CE1 C 20.110 -20.313 14.023 1.00 . A A . 74 TYR CE1 1 1
15 41149 1 1 74 TYR CE2 C 18.900 -20.208 11.949 1.00 . A A . 74 TYR CE2 1 1
15 41150 1 1 74 TYR CG C 20.430 -18.422 12.540 1.00 . A A . 74 TYR CG 1 1
15 41151 1 1 74 TYR CZ C 19.189 -20.851 13.139 1.00 . A A . 74 TYR CZ 1 1
15 41152 1 1 74 TYR H H 23.597 -17.616 12.801 1.00 . A A . 74 TYR H 1 1
15 41153 1 1 74 TYR HA H 22.098 -17.686 10.531 1.00 . A A . 74 TYR HA 1 1
15 41154 1 1 74 TYR HB2 H 21.323 -16.659 13.061 1.00 . A A . 74 TYR HB2 1 1
15 41155 1 1 74 TYR HB3 H 20.433 -16.522 11.787 1.00 . A A . 74 TYR HB3 1 1
15 41156 1 1 74 TYR HD1 H 21.327 -18.731 14.323 1.00 . A A . 74 TYR HD1 1 1
15 41157 1 1 74 TYR HD2 H 19.315 -18.559 10.861 1.00 . A A . 74 TYR HD2 1 1
15 41158 1 1 74 TYR HE1 H 20.320 -20.761 14.811 1.00 . A A . 74 TYR HE1 1 1
15 41159 1 1 74 TYR HE2 H 18.298 -20.585 11.348 1.00 . A A . 74 TYR HE2 1 1
15 41160 1 1 74 TYR HH H 18.046 -22.252 12.819 1.00 . A A . 74 TYR HH 1 1
15 41161 1 1 74 TYR N N 23.369 -17.954 12.044 1.00 . A A . 74 TYR N 1 1
15 41162 1 1 74 TYR O O 22.958 -14.959 11.870 1.00 . A A . 74 TYR O 1 1
15 41163 1 1 74 TYR OH O 18.576 -22.048 13.437 1.00 . A A . 74 TYR OH 1 1
15 41164 1 1 75 GLY C C 24.940 -13.952 9.714 1.00 . A A . 75 GLY C 1 1
15 41165 1 1 75 GLY CA C 23.527 -14.270 9.265 1.00 . A A . 75 GLY CA 1 1
15 41166 1 1 75 GLY H H 22.985 -16.160 9.083 1.00 . A A . 75 GLY H 1 1
15 41167 1 1 75 GLY HA2 H 23.483 -14.230 8.297 1.00 . A A . 75 GLY HA2 1 1
15 41168 1 1 75 GLY HA3 H 22.923 -13.591 9.605 1.00 . A A . 75 GLY HA3 1 1
15 41169 1 1 75 GLY N N 23.076 -15.578 9.710 1.00 . A A . 75 GLY N 1 1
15 41170 1 1 75 GLY O O 25.741 -14.859 9.955 1.00 . A A . 75 GLY O 1 1
15 41171 1 1 76 PHE C C 26.654 -10.812 10.641 1.00 . A A . 76 PHE C 1 1
15 41172 1 1 76 PHE CA C 26.615 -12.269 10.201 1.00 . A A . 76 PHE CA 1 1
15 41173 1 1 76 PHE CB C 27.635 -12.491 9.079 1.00 . A A . 76 PHE CB 1 1
15 41174 1 1 76 PHE CD1 C 27.700 -10.417 7.655 1.00 . A A . 76 PHE CD1 1 1
15 41175 1 1 76 PHE CD2 C 26.617 -12.364 6.781 1.00 . A A . 76 PHE CD2 1 1
15 41176 1 1 76 PHE CE1 C 27.402 -9.720 6.486 1.00 . A A . 76 PHE CE1 1 1
15 41177 1 1 76 PHE CE2 C 26.329 -11.681 5.602 1.00 . A A . 76 PHE CE2 1 1
15 41178 1 1 76 PHE CG C 27.306 -11.740 7.814 1.00 . A A . 76 PHE CG 1 1
15 41179 1 1 76 PHE CZ C 26.721 -10.357 5.457 1.00 . A A . 76 PHE CZ 1 1
15 41180 1 1 76 PHE H H 24.761 -12.018 9.553 1.00 . A A . 76 PHE H 1 1
15 41181 1 1 76 PHE HA H 26.844 -12.823 10.964 1.00 . A A . 76 PHE HA 1 1
15 41182 1 1 76 PHE HB2 H 28.512 -12.218 9.390 1.00 . A A . 76 PHE HB2 1 1
15 41183 1 1 76 PHE HB3 H 27.686 -13.439 8.880 1.00 . A A . 76 PHE HB3 1 1
15 41184 1 1 76 PHE HD1 H 28.168 -9.992 8.337 1.00 . A A . 76 PHE HD1 1 1
15 41185 1 1 76 PHE HD2 H 26.344 -13.248 6.879 1.00 . A A . 76 PHE HD2 1 1
15 41186 1 1 76 PHE HE1 H 27.659 -8.831 6.396 1.00 . A A . 76 PHE HE1 1 1
15 41187 1 1 76 PHE HE2 H 25.876 -12.110 4.913 1.00 . A A . 76 PHE HE2 1 1
15 41188 1 1 76 PHE HZ H 26.528 -9.897 4.672 1.00 . A A . 76 PHE HZ 1 1
15 41189 1 1 76 PHE N N 25.282 -12.669 9.765 1.00 . A A . 76 PHE N 1 1
15 41190 1 1 76 PHE O O 25.732 -10.040 10.362 1.00 . A A . 76 PHE O 1 1
15 41191 1 1 77 LEU C C 29.107 -8.535 10.879 1.00 . A A . 77 LEU C 1 1
15 41192 1 1 77 LEU CA C 27.952 -9.064 11.720 1.00 . A A . 77 LEU CA 1 1
15 41193 1 1 77 LEU CB C 28.296 -8.919 13.205 1.00 . A A . 77 LEU CB 1 1
15 41194 1 1 77 LEU CD1 C 27.482 -6.572 13.530 1.00 . A A . 77 LEU CD1 1 1
15 41195 1 1 77 LEU CD2 C 29.166 -7.541 15.108 1.00 . A A . 77 LEU CD2 1 1
15 41196 1 1 77 LEU CG C 28.673 -7.509 13.667 1.00 . A A . 77 LEU CG 1 1
15 41197 1 1 77 LEU H H 28.281 -11.013 11.690 1.00 . A A . 77 LEU H 1 1
15 41198 1 1 77 LEU HA H 27.148 -8.554 11.538 1.00 . A A . 77 LEU HA 1 1
15 41199 1 1 77 LEU HB2 H 27.535 -9.219 13.727 1.00 . A A . 77 LEU HB2 1 1
15 41200 1 1 77 LEU HB3 H 29.033 -9.516 13.409 1.00 . A A . 77 LEU HB3 1 1
15 41201 1 1 77 LEU HD11 H 27.734 -5.682 13.825 1.00 . A A . 77 LEU HD11 1 1
15 41202 1 1 77 LEU HD12 H 27.203 -6.537 12.602 1.00 . A A . 77 LEU HD12 1 1
15 41203 1 1 77 LEU HD13 H 26.749 -6.898 14.076 1.00 . A A . 77 LEU HD13 1 1
15 41204 1 1 77 LEU HD21 H 29.403 -6.643 15.389 1.00 . A A . 77 LEU HD21 1 1
15 41205 1 1 77 LEU HD22 H 28.465 -7.886 15.683 1.00 . A A . 77 LEU HD22 1 1
15 41206 1 1 77 LEU HD23 H 29.946 -8.115 15.170 1.00 . A A . 77 LEU HD23 1 1
15 41207 1 1 77 LEU HG H 29.390 -7.177 13.104 1.00 . A A . 77 LEU HG 1 1
15 41208 1 1 77 LEU N N 27.702 -10.459 11.377 1.00 . A A . 77 LEU N 1 1
15 41209 1 1 77 LEU O O 30.211 -9.084 10.917 1.00 . A A . 77 LEU O 1 1
15 41210 1 1 78 ALA C C 30.215 -5.512 9.605 1.00 . A A . 78 ALA C 1 1
15 41211 1 1 78 ALA CA C 29.865 -6.941 9.208 1.00 . A A . 78 ALA CA 1 1
15 41212 1 1 78 ALA CB C 29.361 -6.967 7.767 1.00 . A A . 78 ALA CB 1 1
15 41213 1 1 78 ALA H H 28.096 -7.076 10.081 1.00 . A A . 78 ALA H 1 1
15 41214 1 1 78 ALA HA H 30.662 -7.490 9.277 1.00 . A A . 78 ALA HA 1 1
15 41215 1 1 78 ALA HB1 H 30.042 -6.603 7.180 1.00 . A A . 78 ALA HB1 1 1
15 41216 1 1 78 ALA HB2 H 29.166 -7.881 7.509 1.00 . A A . 78 ALA HB2 1 1
15 41217 1 1 78 ALA HB3 H 28.554 -6.433 7.696 1.00 . A A . 78 ALA HB3 1 1
15 41218 1 1 78 ALA N N 28.851 -7.486 10.104 1.00 . A A . 78 ALA N 1 1
15 41219 1 1 78 ALA O O 29.365 -4.781 10.116 1.00 . A A . 78 ALA O 1 1
15 41220 1 1 79 GLU C C 31.963 -2.966 8.388 1.00 . A A . 79 GLU C 1 1
15 41221 1 1 79 GLU CA C 31.867 -3.747 9.691 1.00 . A A . 79 GLU CA 1 1
15 41222 1 1 79 GLU CB C 33.213 -3.682 10.417 1.00 . A A . 79 GLU CB 1 1
15 41223 1 1 79 GLU CD C 34.949 -2.197 11.538 1.00 . A A . 79 GLU CD 1 1
15 41224 1 1 79 GLU CG C 33.598 -2.275 10.848 1.00 . A A . 79 GLU CG 1 1
15 41225 1 1 79 GLU H H 32.113 -5.644 9.182 1.00 . A A . 79 GLU H 1 1
15 41226 1 1 79 GLU HA H 31.184 -3.349 10.253 1.00 . A A . 79 GLU HA 1 1
15 41227 1 1 79 GLU HB2 H 33.179 -4.255 11.199 1.00 . A A . 79 GLU HB2 1 1
15 41228 1 1 79 GLU HB3 H 33.904 -4.036 9.836 1.00 . A A . 79 GLU HB3 1 1
15 41229 1 1 79 GLU HG2 H 33.608 -1.698 10.069 1.00 . A A . 79 GLU HG2 1 1
15 41230 1 1 79 GLU HG3 H 32.917 -1.931 11.447 1.00 . A A . 79 GLU HG3 1 1
15 41231 1 1 79 GLU N N 31.475 -5.128 9.438 1.00 . A A . 79 GLU N 1 1
15 41232 1 1 79 GLU O O 32.816 -3.260 7.548 1.00 . A A . 79 GLU O 1 1
15 41233 1 1 79 GLU OE1 O 35.127 -2.864 12.581 1.00 . A A . 79 GLU OE1 1 1
15 41234 1 1 79 GLU OE2 O 35.830 -1.455 11.047 1.00 . A A . 79 GLU OE2 1 1
15 41235 1 1 80 ILE C C 31.864 0.260 7.606 1.00 . A A . 80 ILE C 1 1
15 41236 1 1 80 ILE CA C 31.229 -1.034 7.110 1.00 . A A . 80 ILE CA 1 1
15 41237 1 1 80 ILE CB C 29.821 -0.724 6.551 1.00 . A A . 80 ILE CB 1 1
15 41238 1 1 80 ILE CD1 C 27.574 -1.811 6.030 1.00 . A A . 80 ILE CD1 1 1
15 41239 1 1 80 ILE CG1 C 29.061 -2.022 6.260 1.00 . A A . 80 ILE CG1 1 1
15 41240 1 1 80 ILE CG2 C 29.924 0.132 5.288 1.00 . A A . 80 ILE CG2 1 1
15 41241 1 1 80 ILE H H 30.511 -1.741 8.811 1.00 . A A . 80 ILE H 1 1
15 41242 1 1 80 ILE HA H 31.756 -1.441 6.405 1.00 . A A . 80 ILE HA 1 1
15 41243 1 1 80 ILE HB H 29.328 -0.224 7.221 1.00 . A A . 80 ILE HB 1 1
15 41244 1 1 80 ILE HD11 H 27.150 -2.666 5.852 1.00 . A A . 80 ILE HD11 1 1
15 41245 1 1 80 ILE HD12 H 27.178 -1.412 6.820 1.00 . A A . 80 ILE HD12 1 1
15 41246 1 1 80 ILE HD13 H 27.444 -1.222 5.272 1.00 . A A . 80 ILE HD13 1 1
15 41247 1 1 80 ILE HG12 H 29.445 -2.446 5.477 1.00 . A A . 80 ILE HG12 1 1
15 41248 1 1 80 ILE HG13 H 29.184 -2.634 7.002 1.00 . A A . 80 ILE HG13 1 1
15 41249 1 1 80 ILE HG21 H 29.034 0.318 4.950 1.00 . A A . 80 ILE HG21 1 1
15 41250 1 1 80 ILE HG22 H 30.371 0.967 5.498 1.00 . A A . 80 ILE HG22 1 1
15 41251 1 1 80 ILE HG23 H 30.432 -0.345 4.614 1.00 . A A . 80 ILE HG23 1 1
15 41252 1 1 80 ILE N N 31.135 -1.935 8.252 1.00 . A A . 80 ILE N 1 1
15 41253 1 1 80 ILE O O 31.179 1.120 8.166 1.00 . A A . 80 ILE O 1 1
15 41254 1 1 81 GLY C C 33.673 1.629 9.430 1.00 . A A . 81 GLY C 1 1
15 41255 1 1 81 GLY CA C 33.858 1.570 7.924 1.00 . A A . 81 GLY CA 1 1
15 41256 1 1 81 GLY H H 33.636 -0.083 6.858 1.00 . A A . 81 GLY H 1 1
15 41257 1 1 81 GLY HA2 H 34.803 1.509 7.713 1.00 . A A . 81 GLY HA2 1 1
15 41258 1 1 81 GLY HA3 H 33.531 2.391 7.524 1.00 . A A . 81 GLY HA3 1 1
15 41259 1 1 81 GLY N N 33.157 0.434 7.351 1.00 . A A . 81 GLY N 1 1
15 41260 1 1 81 GLY O O 34.026 0.686 10.140 1.00 . A A . 81 GLY O 1 1
15 41261 1 1 82 ASP C C 31.554 2.169 11.703 1.00 . A A . 82 ASP C 1 1
15 41262 1 1 82 ASP CA C 32.847 2.898 11.341 1.00 . A A . 82 ASP CA 1 1
15 41263 1 1 82 ASP CB C 32.771 4.379 11.728 1.00 . A A . 82 ASP CB 1 1
15 41264 1 1 82 ASP CG C 31.803 5.173 10.871 1.00 . A A . 82 ASP CG 1 1
15 41265 1 1 82 ASP H H 33.053 3.469 9.462 1.00 . A A . 82 ASP H 1 1
15 41266 1 1 82 ASP HA H 33.554 2.475 11.852 1.00 . A A . 82 ASP HA 1 1
15 41267 1 1 82 ASP HB2 H 32.503 4.450 12.657 1.00 . A A . 82 ASP HB2 1 1
15 41268 1 1 82 ASP HB3 H 33.655 4.772 11.656 1.00 . A A . 82 ASP HB3 1 1
15 41269 1 1 82 ASP N N 33.191 2.760 9.930 1.00 . A A . 82 ASP N 1 1
15 41270 1 1 82 ASP O O 31.457 1.573 12.777 1.00 . A A . 82 ASP O 1 1
15 41271 1 1 82 ASP OD1 O 31.188 4.588 9.953 1.00 . A A . 82 ASP OD1 1 1
15 41272 1 1 82 ASP OD2 O 31.668 6.395 11.098 1.00 . A A . 82 ASP OD2 1 1
15 41273 1 1 83 GLU C C 29.224 0.104 11.048 1.00 . A A . 83 GLU C 1 1
15 41274 1 1 83 GLU CA C 29.261 1.627 11.097 1.00 . A A . 83 GLU CA 1 1
15 41275 1 1 83 GLU CB C 28.192 2.213 10.170 1.00 . A A . 83 GLU CB 1 1
15 41276 1 1 83 GLU CD C 26.823 4.248 9.518 1.00 . A A . 83 GLU CD 1 1
15 41277 1 1 83 GLU CG C 27.898 3.684 10.431 1.00 . A A . 83 GLU CG 1 1
15 41278 1 1 83 GLU H H 30.665 2.487 10.001 1.00 . A A . 83 GLU H 1 1
15 41279 1 1 83 GLU HA H 29.064 1.889 12.010 1.00 . A A . 83 GLU HA 1 1
15 41280 1 1 83 GLU HB2 H 28.480 2.106 9.250 1.00 . A A . 83 GLU HB2 1 1
15 41281 1 1 83 GLU HB3 H 27.373 1.705 10.273 1.00 . A A . 83 GLU HB3 1 1
15 41282 1 1 83 GLU HG2 H 27.622 3.794 11.354 1.00 . A A . 83 GLU HG2 1 1
15 41283 1 1 83 GLU HG3 H 28.714 4.196 10.315 1.00 . A A . 83 GLU HG3 1 1
15 41284 1 1 83 GLU N N 30.581 2.172 10.797 1.00 . A A . 83 GLU N 1 1
15 41285 1 1 83 GLU O O 30.055 -0.527 10.393 1.00 . A A . 83 GLU O 1 1
15 41286 1 1 83 GLU OE1 O 27.056 5.311 8.902 1.00 . A A . 83 GLU OE1 1 1
15 41287 1 1 83 GLU OE2 O 25.738 3.632 9.421 1.00 . A A . 83 GLU OE2 1 1
15 41288 1 1 84 LEU C C 26.932 -2.464 11.194 1.00 . A A . 84 LEU C 1 1
15 41289 1 1 84 LEU CA C 28.196 -1.942 11.867 1.00 . A A . 84 LEU CA 1 1
15 41290 1 1 84 LEU CB C 28.277 -2.422 13.319 1.00 . A A . 84 LEU CB 1 1
15 41291 1 1 84 LEU CD1 C 29.525 -2.575 15.491 1.00 . A A . 84 LEU CD1 1 1
15 41292 1 1 84 LEU CD2 C 30.760 -2.726 13.320 1.00 . A A . 84 LEU CD2 1 1
15 41293 1 1 84 LEU CG C 29.583 -2.093 14.048 1.00 . A A . 84 LEU CG 1 1
15 41294 1 1 84 LEU H H 27.714 -0.066 12.264 1.00 . A A . 84 LEU H 1 1
15 41295 1 1 84 LEU HA H 28.952 -2.305 11.380 1.00 . A A . 84 LEU HA 1 1
15 41296 1 1 84 LEU HB2 H 27.540 -2.031 13.815 1.00 . A A . 84 LEU HB2 1 1
15 41297 1 1 84 LEU HB3 H 28.149 -3.383 13.333 1.00 . A A . 84 LEU HB3 1 1
15 41298 1 1 84 LEU HD11 H 30.359 -2.359 15.938 1.00 . A A . 84 LEU HD11 1 1
15 41299 1 1 84 LEU HD12 H 28.791 -2.137 15.950 1.00 . A A . 84 LEU HD12 1 1
15 41300 1 1 84 LEU HD13 H 29.390 -3.535 15.506 1.00 . A A . 84 LEU HD13 1 1
15 41301 1 1 84 LEU HD21 H 31.583 -2.513 13.788 1.00 . A A . 84 LEU HD21 1 1
15 41302 1 1 84 LEU HD22 H 30.645 -3.689 13.292 1.00 . A A . 84 LEU HD22 1 1
15 41303 1 1 84 LEU HD23 H 30.805 -2.380 12.414 1.00 . A A . 84 LEU HD23 1 1
15 41304 1 1 84 LEU HG H 29.702 -1.130 14.055 1.00 . A A . 84 LEU HG 1 1
15 41305 1 1 84 LEU N N 28.296 -0.488 11.793 1.00 . A A . 84 LEU N 1 1
15 41306 1 1 84 LEU O O 25.849 -1.894 11.349 1.00 . A A . 84 LEU O 1 1
15 41307 1 1 85 LEU C C 25.484 -5.385 10.382 1.00 . A A . 85 LEU C 1 1
15 41308 1 1 85 LEU CA C 25.968 -4.116 9.687 1.00 . A A . 85 LEU CA 1 1
15 41309 1 1 85 LEU CB C 26.386 -4.457 8.253 1.00 . A A . 85 LEU CB 1 1
15 41310 1 1 85 LEU CD1 C 24.082 -4.362 7.305 1.00 . A A . 85 LEU CD1 1 1
15 41311 1 1 85 LEU CD2 C 25.905 -5.508 6.032 1.00 . A A . 85 LEU CD2 1 1
15 41312 1 1 85 LEU CG C 25.345 -5.202 7.414 1.00 . A A . 85 LEU CG 1 1
15 41313 1 1 85 LEU H H 27.843 -3.913 10.272 1.00 . A A . 85 LEU H 1 1
15 41314 1 1 85 LEU HA H 25.244 -3.470 9.675 1.00 . A A . 85 LEU HA 1 1
15 41315 1 1 85 LEU HB2 H 26.614 -3.632 7.796 1.00 . A A . 85 LEU HB2 1 1
15 41316 1 1 85 LEU HB3 H 27.193 -4.994 8.288 1.00 . A A . 85 LEU HB3 1 1
15 41317 1 1 85 LEU HD11 H 23.423 -4.835 6.773 1.00 . A A . 85 LEU HD11 1 1
15 41318 1 1 85 LEU HD12 H 23.724 -4.198 8.191 1.00 . A A . 85 LEU HD12 1 1
15 41319 1 1 85 LEU HD13 H 24.292 -3.515 6.880 1.00 . A A . 85 LEU HD13 1 1
15 41320 1 1 85 LEU HD21 H 25.237 -5.980 5.510 1.00 . A A . 85 LEU HD21 1 1
15 41321 1 1 85 LEU HD22 H 26.138 -4.679 5.586 1.00 . A A . 85 LEU HD22 1 1
15 41322 1 1 85 LEU HD23 H 26.697 -6.061 6.119 1.00 . A A . 85 LEU HD23 1 1
15 41323 1 1 85 LEU HG H 25.127 -6.042 7.847 1.00 . A A . 85 LEU HG 1 1
15 41324 1 1 85 LEU N N 27.088 -3.522 10.405 1.00 . A A . 85 LEU N 1 1
15 41325 1 1 85 LEU O O 26.200 -6.388 10.429 1.00 . A A . 85 LEU O 1 1
15 41326 1 1 86 ASP C C 22.789 -7.241 10.356 1.00 . A A . 86 ASP C 1 1
15 41327 1 1 86 ASP CA C 23.618 -6.541 11.427 1.00 . A A . 86 ASP CA 1 1
15 41328 1 1 86 ASP CB C 22.714 -6.151 12.602 1.00 . A A . 86 ASP CB 1 1
15 41329 1 1 86 ASP CG C 22.026 -7.335 13.253 1.00 . A A . 86 ASP CG 1 1
15 41330 1 1 86 ASP H H 23.752 -4.650 10.873 1.00 . A A . 86 ASP H 1 1
15 41331 1 1 86 ASP HA H 24.310 -7.142 11.746 1.00 . A A . 86 ASP HA 1 1
15 41332 1 1 86 ASP HB2 H 23.244 -5.687 13.269 1.00 . A A . 86 ASP HB2 1 1
15 41333 1 1 86 ASP HB3 H 22.041 -5.526 12.289 1.00 . A A . 86 ASP HB3 1 1
15 41334 1 1 86 ASP N N 24.247 -5.353 10.863 1.00 . A A . 86 ASP N 1 1
15 41335 1 1 86 ASP O O 21.751 -6.726 9.936 1.00 . A A . 86 ASP O 1 1
15 41336 1 1 86 ASP OD1 O 22.167 -8.468 12.743 1.00 . A A . 86 ASP OD1 1 1
15 41337 1 1 86 ASP OD2 O 21.325 -7.135 14.268 1.00 . A A . 86 ASP OD2 1 1
15 41338 1 1 87 CYS C C 22.001 -10.394 9.214 1.00 . A A . 87 CYS C 1 1
15 41339 1 1 87 CYS CA C 22.581 -9.056 8.777 1.00 . A A . 87 CYS CA 1 1
15 41340 1 1 87 CYS CB C 23.507 -9.259 7.576 1.00 . A A . 87 CYS CB 1 1
15 41341 1 1 87 CYS H H 23.981 -8.771 10.150 1.00 . A A . 87 CYS H 1 1
15 41342 1 1 87 CYS HA H 21.847 -8.479 8.512 1.00 . A A . 87 CYS HA 1 1
15 41343 1 1 87 CYS HB2 H 23.841 -8.398 7.279 1.00 . A A . 87 CYS HB2 1 1
15 41344 1 1 87 CYS HB3 H 24.277 -9.782 7.850 1.00 . A A . 87 CYS HB3 1 1
15 41345 1 1 87 CYS HG H 21.537 -9.727 6.141 1.00 . A A . 87 CYS HG 1 1
15 41346 1 1 87 CYS N N 23.269 -8.379 9.868 1.00 . A A . 87 CYS N 1 1
15 41347 1 1 87 CYS O O 22.689 -11.198 9.848 1.00 . A A . 87 CYS O 1 1
15 41348 1 1 87 CYS SG S 22.680 -10.088 6.197 1.00 . A A . 87 CYS SG 1 1
15 41349 1 1 88 GLU C C 19.468 -12.562 7.896 1.00 . A A . 88 GLU C 1 1
15 41350 1 1 88 GLU CA C 20.123 -11.931 9.118 1.00 . A A . 88 GLU CA 1 1
15 41351 1 1 88 GLU CB C 19.123 -11.801 10.269 1.00 . A A . 88 GLU CB 1 1
15 41352 1 1 88 GLU CD C 20.709 -12.585 12.082 1.00 . A A . 88 GLU CD 1 1
15 41353 1 1 88 GLU CG C 19.791 -11.477 11.597 1.00 . A A . 88 GLU CG 1 1
15 41354 1 1 88 GLU H H 20.269 -10.103 8.377 1.00 . A A . 88 GLU H 1 1
15 41355 1 1 88 GLU HA H 20.832 -12.531 9.397 1.00 . A A . 88 GLU HA 1 1
15 41356 1 1 88 GLU HB2 H 18.481 -11.106 10.057 1.00 . A A . 88 GLU HB2 1 1
15 41357 1 1 88 GLU HB3 H 18.627 -12.629 10.356 1.00 . A A . 88 GLU HB3 1 1
15 41358 1 1 88 GLU HG2 H 20.301 -10.657 11.506 1.00 . A A . 88 GLU HG2 1 1
15 41359 1 1 88 GLU HG3 H 19.107 -11.313 12.266 1.00 . A A . 88 GLU HG3 1 1
15 41360 1 1 88 GLU N N 20.760 -10.654 8.819 1.00 . A A . 88 GLU N 1 1
15 41361 1 1 88 GLU O O 19.007 -11.862 6.990 1.00 . A A . 88 GLU O 1 1
15 41362 1 1 88 GLU OE1 O 20.284 -13.762 12.082 1.00 . A A . 88 GLU OE1 1 1
15 41363 1 1 88 GLU OE2 O 21.870 -12.291 12.443 1.00 . A A . 88 GLU OE2 1 1
15 41364 1 1 89 PRO C C 17.383 -14.692 6.775 1.00 . A A . 89 PRO C 1 1
15 41365 1 1 89 PRO CA C 18.901 -14.606 6.686 1.00 . A A . 89 PRO CA 1 1
15 41366 1 1 89 PRO CB C 19.534 -15.993 6.783 1.00 . A A . 89 PRO CB 1 1
15 41367 1 1 89 PRO CD C 20.020 -14.830 8.828 1.00 . A A . 89 PRO CD 1 1
15 41368 1 1 89 PRO CG C 19.730 -16.200 8.255 1.00 . A A . 89 PRO CG 1 1
15 41369 1 1 89 PRO HA H 19.067 -14.157 5.842 1.00 . A A . 89 PRO HA 1 1
15 41370 1 1 89 PRO HB2 H 18.958 -16.674 6.402 1.00 . A A . 89 PRO HB2 1 1
15 41371 1 1 89 PRO HB3 H 20.377 -16.034 6.303 1.00 . A A . 89 PRO HB3 1 1
15 41372 1 1 89 PRO HD2 H 19.585 -14.705 9.686 1.00 . A A . 89 PRO HD2 1 1
15 41373 1 1 89 PRO HD3 H 20.971 -14.700 8.971 1.00 . A A . 89 PRO HD3 1 1
15 41374 1 1 89 PRO HG2 H 18.937 -16.586 8.661 1.00 . A A . 89 PRO HG2 1 1
15 41375 1 1 89 PRO HG3 H 20.462 -16.812 8.426 1.00 . A A . 89 PRO HG3 1 1
15 41376 1 1 89 PRO N N 19.495 -13.895 7.816 1.00 . A A . 89 PRO N 1 1
15 41377 1 1 89 PRO O O 16.823 -14.946 7.845 1.00 . A A . 89 PRO O 1 1
15 41378 1 1 90 ALA C C 15.024 -15.994 4.701 1.00 . A A . 90 ALA C 1 1
15 41379 1 1 90 ALA CA C 15.280 -14.764 5.565 1.00 . A A . 90 ALA CA 1 1
15 41380 1 1 90 ALA CB C 14.569 -13.543 4.994 1.00 . A A . 90 ALA CB 1 1
15 41381 1 1 90 ALA H H 17.080 -14.292 4.895 1.00 . A A . 90 ALA H 1 1
15 41382 1 1 90 ALA HA H 14.929 -14.918 6.456 1.00 . A A . 90 ALA HA 1 1
15 41383 1 1 90 ALA HB1 H 13.615 -13.713 4.954 1.00 . A A . 90 ALA HB1 1 1
15 41384 1 1 90 ALA HB2 H 14.737 -12.776 5.564 1.00 . A A . 90 ALA HB2 1 1
15 41385 1 1 90 ALA HB3 H 14.904 -13.361 4.102 1.00 . A A . 90 ALA HB3 1 1
15 41386 1 1 90 ALA N N 16.718 -14.533 5.636 1.00 . A A . 90 ALA N 1 1
15 41387 1 1 90 ALA O O 15.580 -16.117 3.606 1.00 . A A . 90 ALA O 1 1
15 41388 1 1 91 TRP C C 12.614 -18.406 4.070 1.00 . A A . 91 TRP C 1 1
15 41389 1 1 91 TRP CA C 14.047 -18.209 4.547 1.00 . A A . 91 TRP CA 1 1
15 41390 1 1 91 TRP CB C 14.448 -19.356 5.482 1.00 . A A . 91 TRP CB 1 1
15 41391 1 1 91 TRP CD1 C 16.337 -18.711 7.095 1.00 . A A . 91 TRP CD1 1 1
15 41392 1 1 91 TRP CD2 C 17.022 -19.786 5.250 1.00 . A A . 91 TRP CD2 1 1
15 41393 1 1 91 TRP CE2 C 18.149 -19.501 6.052 1.00 . A A . 91 TRP CE2 1 1
15 41394 1 1 91 TRP CE3 C 17.210 -20.433 4.020 1.00 . A A . 91 TRP CE3 1 1
15 41395 1 1 91 TRP CG C 15.873 -19.288 5.945 1.00 . A A . 91 TRP CG 1 1
15 41396 1 1 91 TRP CH2 C 19.606 -20.453 4.445 1.00 . A A . 91 TRP CH2 1 1
15 41397 1 1 91 TRP CZ2 C 19.451 -19.799 5.642 1.00 . A A . 91 TRP CZ2 1 1
15 41398 1 1 91 TRP CZ3 C 18.503 -20.765 3.632 1.00 . A A . 91 TRP CZ3 1 1
15 41399 1 1 91 TRP H H 13.779 -16.834 5.942 1.00 . A A . 91 TRP H 1 1
15 41400 1 1 91 TRP HA H 14.624 -18.214 3.768 1.00 . A A . 91 TRP HA 1 1
15 41401 1 1 91 TRP HB2 H 13.864 -19.351 6.256 1.00 . A A . 91 TRP HB2 1 1
15 41402 1 1 91 TRP HB3 H 14.304 -20.200 5.025 1.00 . A A . 91 TRP HB3 1 1
15 41403 1 1 91 TRP HD1 H 15.807 -18.285 7.729 1.00 . A A . 91 TRP HD1 1 1
15 41404 1 1 91 TRP HE1 H 18.196 -18.581 7.823 1.00 . A A . 91 TRP HE1 1 1
15 41405 1 1 91 TRP HE3 H 16.484 -20.636 3.476 1.00 . A A . 91 TRP HE3 1 1
15 41406 1 1 91 TRP HH2 H 20.459 -20.694 4.165 1.00 . A A . 91 TRP HH2 1 1
15 41407 1 1 91 TRP HZ2 H 20.186 -19.563 6.161 1.00 . A A . 91 TRP HZ2 1 1
15 41408 1 1 91 TRP HZ3 H 18.640 -21.200 2.822 1.00 . A A . 91 TRP HZ3 1 1
15 41409 1 1 91 TRP N N 14.225 -16.926 5.213 1.00 . A A . 91 TRP N 1 1
15 41410 1 1 91 TRP NE1 N 17.702 -18.854 7.174 1.00 . A A . 91 TRP NE1 1 1
15 41411 1 1 91 TRP O O 11.673 -17.862 4.653 1.00 . A A . 91 TRP O 1 1
15 41412 1 1 92 TRP C C 10.636 -20.792 3.025 1.00 . A A . 92 TRP C 1 1
15 41413 1 1 92 TRP CA C 11.137 -19.468 2.461 1.00 . A A . 92 TRP CA 1 1
15 41414 1 1 92 TRP CB C 11.141 -19.530 0.929 1.00 . A A . 92 TRP CB 1 1
15 41415 1 1 92 TRP CD1 C 8.797 -18.931 0.072 1.00 . A A . 92 TRP CD1 1 1
15 41416 1 1 92 TRP CD2 C 9.275 -21.121 0.003 1.00 . A A . 92 TRP CD2 1 1
15 41417 1 1 92 TRP CE2 C 7.960 -20.930 -0.472 1.00 . A A . 92 TRP CE2 1 1
15 41418 1 1 92 TRP CE3 C 9.801 -22.419 0.045 1.00 . A A . 92 TRP CE3 1 1
15 41419 1 1 92 TRP CG C 9.790 -19.830 0.349 1.00 . A A . 92 TRP CG 1 1
15 41420 1 1 92 TRP CH2 C 7.714 -23.248 -0.893 1.00 . A A . 92 TRP CH2 1 1
15 41421 1 1 92 TRP CZ2 C 7.170 -21.988 -0.932 1.00 . A A . 92 TRP CZ2 1 1
15 41422 1 1 92 TRP CZ3 C 9.010 -23.473 -0.402 1.00 . A A . 92 TRP CZ3 1 1
15 41423 1 1 92 TRP H H 13.112 -19.462 2.513 1.00 . A A . 92 TRP H 1 1
15 41424 1 1 92 TRP HA H 10.536 -18.762 2.746 1.00 . A A . 92 TRP HA 1 1
15 41425 1 1 92 TRP HB2 H 11.457 -18.683 0.578 1.00 . A A . 92 TRP HB2 1 1
15 41426 1 1 92 TRP HB3 H 11.769 -20.210 0.640 1.00 . A A . 92 TRP HB3 1 1
15 41427 1 1 92 TRP HD1 H 8.858 -18.012 0.201 1.00 . A A . 92 TRP HD1 1 1
15 41428 1 1 92 TRP HE1 H 6.961 -19.213 -0.668 1.00 . A A . 92 TRP HE1 1 1
15 41429 1 1 92 TRP HE3 H 10.661 -22.573 0.364 1.00 . A A . 92 TRP HE3 1 1
15 41430 1 1 92 TRP HH2 H 7.212 -23.969 -1.199 1.00 . A A . 92 TRP HH2 1 1
15 41431 1 1 92 TRP HZ2 H 6.309 -21.843 -1.252 1.00 . A A . 92 TRP HZ2 1 1
15 41432 1 1 92 TRP HZ3 H 9.345 -24.340 -0.375 1.00 . A A . 92 TRP HZ3 1 1
15 41433 1 1 92 TRP N N 12.460 -19.142 2.974 1.00 . A A . 92 TRP N 1 1
15 41434 1 1 92 TRP NE1 N 7.696 -19.586 -0.425 1.00 . A A . 92 TRP NE1 1 1
15 41435 1 1 92 TRP O O 11.374 -21.779 3.070 1.00 . A A . 92 TRP O 1 1
15 41436 1 1 93 ALA C C 7.441 -22.255 3.089 1.00 . A A . 93 ALA C 1 1
15 41437 1 1 93 ALA CA C 8.734 -22.053 3.872 1.00 . A A . 93 ALA CA 1 1
15 41438 1 1 93 ALA CB C 8.438 -21.998 5.367 1.00 . A A . 93 ALA CB 1 1
15 41439 1 1 93 ALA H H 8.865 -20.124 3.468 1.00 . A A . 93 ALA H 1 1
15 41440 1 1 93 ALA HA H 9.333 -22.797 3.705 1.00 . A A . 93 ALA HA 1 1
15 41441 1 1 93 ALA HB1 H 8.013 -22.826 5.643 1.00 . A A . 93 ALA HB1 1 1
15 41442 1 1 93 ALA HB2 H 9.266 -21.881 5.857 1.00 . A A . 93 ALA HB2 1 1
15 41443 1 1 93 ALA HB3 H 7.845 -21.254 5.552 1.00 . A A . 93 ALA HB3 1 1
15 41444 1 1 93 ALA N N 9.373 -20.817 3.435 1.00 . A A . 93 ALA N 1 1
15 41445 1 1 93 ALA O O 6.862 -21.291 2.584 1.00 . A A . 93 ALA O 1 1
15 41446 1 1 94 ASP C C 4.657 -22.921 2.563 1.00 . A A . 94 ASP C 1 1
15 41447 1 1 94 ASP CA C 5.830 -23.801 2.142 1.00 . A A . 94 ASP CA 1 1
15 41448 1 1 94 ASP CB C 5.448 -25.276 2.284 1.00 . A A . 94 ASP CB 1 1
15 41449 1 1 94 ASP CG C 6.493 -26.219 1.715 1.00 . A A . 94 ASP CG 1 1
15 41450 1 1 94 ASP H H 7.355 -24.184 3.342 1.00 . A A . 94 ASP H 1 1
15 41451 1 1 94 ASP HA H 6.046 -23.620 1.214 1.00 . A A . 94 ASP HA 1 1
15 41452 1 1 94 ASP HB2 H 5.312 -25.481 3.223 1.00 . A A . 94 ASP HB2 1 1
15 41453 1 1 94 ASP HB3 H 4.602 -25.430 1.835 1.00 . A A . 94 ASP HB3 1 1
15 41454 1 1 94 ASP N N 6.997 -23.501 2.963 1.00 . A A . 94 ASP N 1 1
15 41455 1 1 94 ASP O O 3.896 -22.443 1.718 1.00 . A A . 94 ASP O 1 1
15 41456 1 1 94 ASP OD1 O 6.945 -25.996 0.572 1.00 . A A . 94 ASP OD1 1 1
15 41457 1 1 94 ASP OD2 O 6.872 -27.184 2.413 1.00 . A A . 94 ASP OD2 1 1
15 41458 1 1 95 GLU C C 3.756 -20.330 3.977 1.00 . A A . 95 GLU C 1 1
15 41459 1 1 95 GLU CA C 3.499 -21.781 4.368 1.00 . A A . 95 GLU CA 1 1
15 41460 1 1 95 GLU CB C 3.421 -21.873 5.895 1.00 . A A . 95 GLU CB 1 1
15 41461 1 1 95 GLU CD C 2.748 -23.212 7.935 1.00 . A A . 95 GLU CD 1 1
15 41462 1 1 95 GLU CG C 2.772 -23.146 6.418 1.00 . A A . 95 GLU CG 1 1
15 41463 1 1 95 GLU H H 5.039 -23.016 4.469 1.00 . A A . 95 GLU H 1 1
15 41464 1 1 95 GLU HA H 2.660 -22.062 3.970 1.00 . A A . 95 GLU HA 1 1
15 41465 1 1 95 GLU HB2 H 4.319 -21.809 6.257 1.00 . A A . 95 GLU HB2 1 1
15 41466 1 1 95 GLU HB3 H 2.925 -21.109 6.229 1.00 . A A . 95 GLU HB3 1 1
15 41467 1 1 95 GLU HG2 H 1.865 -23.203 6.082 1.00 . A A . 95 GLU HG2 1 1
15 41468 1 1 95 GLU HG3 H 3.252 -23.915 6.073 1.00 . A A . 95 GLU HG3 1 1
15 41469 1 1 95 GLU N N 4.534 -22.675 3.863 1.00 . A A . 95 GLU N 1 1
15 41470 1 1 95 GLU O O 2.864 -19.658 3.456 1.00 . A A . 95 GLU O 1 1
15 41471 1 1 95 GLU OE1 O 2.261 -22.249 8.569 1.00 . A A . 95 GLU OE1 1 1
15 41472 1 1 95 GLU OE2 O 3.223 -24.223 8.498 1.00 . A A . 95 GLU OE2 1 1
15 41473 1 1 96 ALA C C 6.767 -18.142 4.007 1.00 . A A . 96 ALA C 1 1
15 41474 1 1 96 ALA CA C 5.270 -18.433 3.997 1.00 . A A . 96 ALA CA 1 1
15 41475 1 1 96 ALA CB C 4.574 -17.601 5.070 1.00 . A A . 96 ALA CB 1 1
15 41476 1 1 96 ALA H H 5.647 -20.323 4.457 1.00 . A A . 96 ALA H 1 1
15 41477 1 1 96 ALA HA H 4.932 -18.189 3.121 1.00 . A A . 96 ALA HA 1 1
15 41478 1 1 96 ALA HB1 H 4.773 -16.662 4.931 1.00 . A A . 96 ALA HB1 1 1
15 41479 1 1 96 ALA HB2 H 3.616 -17.739 5.016 1.00 . A A . 96 ALA HB2 1 1
15 41480 1 1 96 ALA HB3 H 4.891 -17.872 5.946 1.00 . A A . 96 ALA HB3 1 1
15 41481 1 1 96 ALA N N 4.978 -19.850 4.195 1.00 . A A . 96 ALA N 1 1
15 41482 1 1 96 ALA O O 7.568 -18.955 4.477 1.00 . A A . 96 ALA O 1 1
15 41483 1 1 97 TYR C C 8.716 -15.625 4.844 1.00 . A A . 97 TYR C 1 1
15 41484 1 1 97 TYR CA C 8.516 -16.491 3.606 1.00 . A A . 97 TYR CA 1 1
15 41485 1 1 97 TYR CB C 8.826 -15.652 2.360 1.00 . A A . 97 TYR CB 1 1
15 41486 1 1 97 TYR CD1 C 11.225 -16.117 1.730 1.00 . A A . 97 TYR CD1 1 1
15 41487 1 1 97 TYR CD2 C 10.701 -13.989 2.687 1.00 . A A . 97 TYR CD2 1 1
15 41488 1 1 97 TYR CE1 C 12.564 -15.753 1.638 1.00 . A A . 97 TYR CE1 1 1
15 41489 1 1 97 TYR CE2 C 12.039 -13.616 2.603 1.00 . A A . 97 TYR CE2 1 1
15 41490 1 1 97 TYR CG C 10.275 -15.241 2.250 1.00 . A A . 97 TYR CG 1 1
15 41491 1 1 97 TYR CZ C 12.958 -14.496 2.060 1.00 . A A . 97 TYR CZ 1 1
15 41492 1 1 97 TYR H H 6.589 -16.389 3.188 1.00 . A A . 97 TYR H 1 1
15 41493 1 1 97 TYR HA H 9.106 -17.260 3.645 1.00 . A A . 97 TYR HA 1 1
15 41494 1 1 97 TYR HB2 H 8.580 -16.157 1.569 1.00 . A A . 97 TYR HB2 1 1
15 41495 1 1 97 TYR HB3 H 8.272 -14.855 2.371 1.00 . A A . 97 TYR HB3 1 1
15 41496 1 1 97 TYR HD1 H 10.960 -16.960 1.441 1.00 . A A . 97 TYR HD1 1 1
15 41497 1 1 97 TYR HD2 H 10.082 -13.393 3.041 1.00 . A A . 97 TYR HD2 1 1
15 41498 1 1 97 TYR HE1 H 13.189 -16.349 1.295 1.00 . A A . 97 TYR HE1 1 1
15 41499 1 1 97 TYR HE2 H 12.313 -12.782 2.910 1.00 . A A . 97 TYR HE2 1 1
15 41500 1 1 97 TYR HH H 14.753 -14.677 2.402 1.00 . A A . 97 TYR HH 1 1
15 41501 1 1 97 TYR N N 7.133 -16.951 3.545 1.00 . A A . 97 TYR N 1 1
15 41502 1 1 97 TYR O O 7.992 -14.646 5.038 1.00 . A A . 97 TYR O 1 1
15 41503 1 1 97 TYR OH O 14.283 -14.131 1.971 1.00 . A A . 97 TYR OH 1 1
15 41504 1 1 98 GLU C C 11.347 -15.174 7.366 1.00 . A A . 98 GLU C 1 1
15 41505 1 1 98 GLU CA C 9.887 -15.246 6.932 1.00 . A A . 98 GLU CA 1 1
15 41506 1 1 98 GLU CB C 9.048 -15.888 8.041 1.00 . A A . 98 GLU CB 1 1
15 41507 1 1 98 GLU CD C 8.611 -17.934 9.472 1.00 . A A . 98 GLU CD 1 1
15 41508 1 1 98 GLU CG C 9.444 -17.322 8.359 1.00 . A A . 98 GLU CG 1 1
15 41509 1 1 98 GLU H H 10.279 -16.577 5.517 1.00 . A A . 98 GLU H 1 1
15 41510 1 1 98 GLU HA H 9.584 -14.337 6.780 1.00 . A A . 98 GLU HA 1 1
15 41511 1 1 98 GLU HB2 H 9.128 -15.353 8.846 1.00 . A A . 98 GLU HB2 1 1
15 41512 1 1 98 GLU HB3 H 8.114 -15.869 7.780 1.00 . A A . 98 GLU HB3 1 1
15 41513 1 1 98 GLU HG2 H 9.352 -17.862 7.559 1.00 . A A . 98 GLU HG2 1 1
15 41514 1 1 98 GLU HG3 H 10.380 -17.345 8.612 1.00 . A A . 98 GLU HG3 1 1
15 41515 1 1 98 GLU N N 9.706 -15.953 5.668 1.00 . A A . 98 GLU N 1 1
15 41516 1 1 98 GLU O O 12.196 -15.909 6.855 1.00 . A A . 98 GLU O 1 1
15 41517 1 1 98 GLU OE1 O 7.387 -18.105 9.277 1.00 . A A . 98 GLU OE1 1 1
15 41518 1 1 98 GLU OE2 O 9.176 -18.231 10.549 1.00 . A A . 98 GLU OE2 1 1
15 41519 1 1 99 ILE C C 13.170 -15.372 9.813 1.00 . A A . 99 ILE C 1 1
15 41520 1 1 99 ILE CA C 12.967 -14.176 8.888 1.00 . A A . 99 ILE CA 1 1
15 41521 1 1 99 ILE CB C 13.126 -12.878 9.714 1.00 . A A . 99 ILE CB 1 1
15 41522 1 1 99 ILE CD1 C 12.961 -10.335 9.595 1.00 . A A . 99 ILE CD1 1 1
15 41523 1 1 99 ILE CG1 C 13.023 -11.639 8.817 1.00 . A A . 99 ILE CG1 1 1
15 41524 1 1 99 ILE CG2 C 14.453 -12.883 10.470 1.00 . A A . 99 ILE CG2 1 1
15 41525 1 1 99 ILE H H 11.079 -13.682 8.583 1.00 . A A . 99 ILE H 1 1
15 41526 1 1 99 ILE HA H 13.625 -14.172 8.175 1.00 . A A . 99 ILE HA 1 1
15 41527 1 1 99 ILE HB H 12.403 -12.842 10.360 1.00 . A A . 99 ILE HB 1 1
15 41528 1 1 99 ILE HD11 H 12.897 -9.592 8.975 1.00 . A A . 99 ILE HD11 1 1
15 41529 1 1 99 ILE HD12 H 12.182 -10.340 10.174 1.00 . A A . 99 ILE HD12 1 1
15 41530 1 1 99 ILE HD13 H 13.763 -10.240 10.132 1.00 . A A . 99 ILE HD13 1 1
15 41531 1 1 99 ILE HG12 H 13.787 -11.617 8.220 1.00 . A A . 99 ILE HG12 1 1
15 41532 1 1 99 ILE HG13 H 12.231 -11.715 8.262 1.00 . A A . 99 ILE HG13 1 1
15 41533 1 1 99 ILE HG21 H 14.538 -12.064 10.983 1.00 . A A . 99 ILE HG21 1 1
15 41534 1 1 99 ILE HG22 H 14.480 -13.644 11.071 1.00 . A A . 99 ILE HG22 1 1
15 41535 1 1 99 ILE HG23 H 15.186 -12.946 9.837 1.00 . A A . 99 ILE HG23 1 1
15 41536 1 1 99 ILE N N 11.639 -14.263 8.288 1.00 . A A . 99 ILE N 1 1
15 41537 1 1 99 ILE O O 12.254 -15.760 10.543 1.00 . A A . 99 ILE O 1 1
15 41538 1 1 100 ALA C C 14.401 -16.645 12.170 1.00 . A A . 100 ALA C 1 1
15 41539 1 1 100 ALA CA C 14.676 -17.040 10.723 1.00 . A A . 100 ALA CA 1 1
15 41540 1 1 100 ALA CB C 16.134 -17.461 10.571 1.00 . A A . 100 ALA CB 1 1
15 41541 1 1 100 ALA H H 15.032 -15.681 9.327 1.00 . A A . 100 ALA H 1 1
15 41542 1 1 100 ALA HA H 14.103 -17.787 10.489 1.00 . A A . 100 ALA HA 1 1
15 41543 1 1 100 ALA HB1 H 16.322 -18.199 11.172 1.00 . A A . 100 ALA HB1 1 1
15 41544 1 1 100 ALA HB2 H 16.297 -17.738 9.657 1.00 . A A . 100 ALA HB2 1 1
15 41545 1 1 100 ALA HB3 H 16.711 -16.712 10.789 1.00 . A A . 100 ALA HB3 1 1
15 41546 1 1 100 ALA N N 14.377 -15.929 9.826 1.00 . A A . 100 ALA N 1 1
15 41547 1 1 100 ALA O O 14.779 -15.554 12.607 1.00 . A A . 100 ALA O 1 1
15 41548 1 1 101 GLU C C 12.601 -16.020 14.462 1.00 . A A . 101 GLU C 1 1
15 41549 1 1 101 GLU CA C 13.458 -17.274 14.322 1.00 . A A . 101 GLU CA 1 1
15 41550 1 1 101 GLU CB C 14.748 -17.099 15.129 1.00 . A A . 101 GLU CB 1 1
15 41551 1 1 101 GLU CD C 16.966 -18.095 15.853 1.00 . A A . 101 GLU CD 1 1
15 41552 1 1 101 GLU CG C 15.701 -18.282 15.033 1.00 . A A . 101 GLU CG 1 1
15 41553 1 1 101 GLU H H 13.530 -18.319 12.647 1.00 . A A . 101 GLU H 1 1
15 41554 1 1 101 GLU HA H 12.955 -18.029 14.664 1.00 . A A . 101 GLU HA 1 1
15 41555 1 1 101 GLU HB2 H 15.205 -16.301 14.821 1.00 . A A . 101 GLU HB2 1 1
15 41556 1 1 101 GLU HB3 H 14.519 -16.955 16.061 1.00 . A A . 101 GLU HB3 1 1
15 41557 1 1 101 GLU HG2 H 15.244 -19.083 15.332 1.00 . A A . 101 GLU HG2 1 1
15 41558 1 1 101 GLU HG3 H 15.942 -18.422 14.104 1.00 . A A . 101 GLU HG3 1 1
15 41559 1 1 101 GLU N N 13.778 -17.543 12.926 1.00 . A A . 101 GLU N 1 1
15 41560 1 1 101 GLU O O 12.825 -15.211 15.365 1.00 . A A . 101 GLU O 1 1
15 41561 1 1 101 GLU OE1 O 18.054 -17.961 15.250 1.00 . A A . 101 GLU OE1 1 1
15 41562 1 1 101 GLU OE2 O 16.874 -18.074 17.101 1.00 . A A . 101 GLU OE2 1 1
15 41563 1 1 102 ALA C C 9.293 -15.132 13.279 1.00 . A A . 102 ALA C 1 1
15 41564 1 1 102 ALA CA C 10.707 -14.720 13.674 1.00 . A A . 102 ALA CA 1 1
15 41565 1 1 102 ALA CB C 11.174 -13.542 12.824 1.00 . A A . 102 ALA CB 1 1
15 41566 1 1 102 ALA H H 11.514 -16.343 12.878 1.00 . A A . 102 ALA H 1 1
15 41567 1 1 102 ALA HA H 10.689 -14.447 14.604 1.00 . A A . 102 ALA HA 1 1
15 41568 1 1 102 ALA HB1 H 10.544 -12.810 12.911 1.00 . A A . 102 ALA HB1 1 1
15 41569 1 1 102 ALA HB2 H 12.050 -13.251 13.126 1.00 . A A . 102 ALA HB2 1 1
15 41570 1 1 102 ALA HB3 H 11.227 -13.814 11.894 1.00 . A A . 102 ALA HB3 1 1
15 41571 1 1 102 ALA N N 11.641 -15.836 13.560 1.00 . A A . 102 ALA N 1 1
15 41572 1 1 102 ALA O O 9.105 -16.031 12.456 1.00 . A A . 102 ALA O 1 1
15 41573 1 1 103 PRO C C 6.524 -14.547 12.066 1.00 . A A . 103 PRO C 1 1
15 41574 1 1 103 PRO CA C 6.885 -14.780 13.530 1.00 . A A . 103 PRO CA 1 1
15 41575 1 1 103 PRO CB C 6.083 -13.865 14.456 1.00 . A A . 103 PRO CB 1 1
15 41576 1 1 103 PRO CD C 8.380 -13.352 14.803 1.00 . A A . 103 PRO CD 1 1
15 41577 1 1 103 PRO CG C 7.009 -12.719 14.729 1.00 . A A . 103 PRO CG 1 1
15 41578 1 1 103 PRO HA H 6.699 -15.722 13.671 1.00 . A A . 103 PRO HA 1 1
15 41579 1 1 103 PRO HB2 H 5.261 -13.566 14.036 1.00 . A A . 103 PRO HB2 1 1
15 41580 1 1 103 PRO HB3 H 5.833 -14.321 15.276 1.00 . A A . 103 PRO HB3 1 1
15 41581 1 1 103 PRO HD2 H 9.080 -12.725 14.564 1.00 . A A . 103 PRO HD2 1 1
15 41582 1 1 103 PRO HD3 H 8.581 -13.673 15.696 1.00 . A A . 103 PRO HD3 1 1
15 41583 1 1 103 PRO HG2 H 6.964 -12.053 14.024 1.00 . A A . 103 PRO HG2 1 1
15 41584 1 1 103 PRO HG3 H 6.781 -12.270 15.557 1.00 . A A . 103 PRO HG3 1 1
15 41585 1 1 103 PRO N N 8.280 -14.459 13.833 1.00 . A A . 103 PRO N 1 1
15 41586 1 1 103 PRO O O 7.119 -13.699 11.395 1.00 . A A . 103 PRO O 1 1
15 41587 1 1 104 GLN C C 4.664 -13.646 9.942 1.00 . A A . 104 GLN C 1 1
15 41588 1 1 104 GLN CA C 5.061 -15.094 10.206 1.00 . A A . 104 GLN CA 1 1
15 41589 1 1 104 GLN CB C 3.874 -16.018 9.914 1.00 . A A . 104 GLN CB 1 1
15 41590 1 1 104 GLN CD C 3.041 -18.385 9.581 1.00 . A A . 104 GLN CD 1 1
15 41591 1 1 104 GLN CG C 4.243 -17.493 9.836 1.00 . A A . 104 GLN CG 1 1
15 41592 1 1 104 GLN H H 5.069 -15.839 12.038 1.00 . A A . 104 GLN H 1 1
15 41593 1 1 104 GLN HA H 5.796 -15.331 9.618 1.00 . A A . 104 GLN HA 1 1
15 41594 1 1 104 GLN HB2 H 3.205 -15.897 10.607 1.00 . A A . 104 GLN HB2 1 1
15 41595 1 1 104 GLN HB3 H 3.465 -15.751 9.076 1.00 . A A . 104 GLN HB3 1 1
15 41596 1 1 104 GLN HE21 H 4.095 -19.971 9.425 1.00 . A A . 104 GLN HE21 1 1
15 41597 1 1 104 GLN HE22 H 2.639 -20.219 9.227 1.00 . A A . 104 GLN HE22 1 1
15 41598 1 1 104 GLN HG2 H 4.892 -17.623 9.128 1.00 . A A . 104 GLN HG2 1 1
15 41599 1 1 104 GLN HG3 H 4.670 -17.760 10.665 1.00 . A A . 104 GLN HG3 1 1
15 41600 1 1 104 GLN N N 5.510 -15.257 11.584 1.00 . A A . 104 GLN N 1 1
15 41601 1 1 104 GLN NE2 N 3.287 -19.677 9.388 1.00 . A A . 104 GLN NE2 1 1
15 41602 1 1 104 GLN O O 4.051 -13.000 10.795 1.00 . A A . 104 GLN O 1 1
15 41603 1 1 104 GLN OE1 O 1.901 -17.915 9.539 1.00 . A A . 104 GLN OE1 1 1
15 41604 1 1 105 GLY C C 5.948 -10.825 8.904 1.00 . A A . 105 GLY C 1 1
15 41605 1 1 105 GLY CA C 4.802 -11.723 8.474 1.00 . A A . 105 GLY CA 1 1
15 41606 1 1 105 GLY H H 5.428 -13.568 8.153 1.00 . A A . 105 GLY H 1 1
15 41607 1 1 105 GLY HA2 H 4.659 -11.623 7.520 1.00 . A A . 105 GLY HA2 1 1
15 41608 1 1 105 GLY HA3 H 3.988 -11.434 8.915 1.00 . A A . 105 GLY HA3 1 1
15 41609 1 1 105 GLY N N 5.038 -13.126 8.778 1.00 . A A . 105 GLY N 1 1
15 41610 1 1 105 GLY O O 5.837 -9.597 8.847 1.00 . A A . 105 GLY O 1 1
15 41611 1 1 106 SER C C 8.800 -9.950 8.496 1.00 . A A . 106 SER C 1 1
15 41612 1 1 106 SER CA C 8.231 -10.660 9.720 1.00 . A A . 106 SER CA 1 1
15 41613 1 1 106 SER CB C 9.294 -11.582 10.321 1.00 . A A . 106 SER CB 1 1
15 41614 1 1 106 SER H H 7.103 -12.270 9.507 1.00 . A A . 106 SER H 1 1
15 41615 1 1 106 SER HA H 7.978 -9.990 10.374 1.00 . A A . 106 SER HA 1 1
15 41616 1 1 106 SER HB2 H 10.056 -11.058 10.616 1.00 . A A . 106 SER HB2 1 1
15 41617 1 1 106 SER HB3 H 8.937 -12.029 11.104 1.00 . A A . 106 SER HB3 1 1
15 41618 1 1 106 SER HG H 9.093 -13.094 9.233 1.00 . A A . 106 SER HG 1 1
15 41619 1 1 106 SER N N 7.036 -11.423 9.377 1.00 . A A . 106 SER N 1 1
15 41620 1 1 106 SER O O 9.210 -8.790 8.583 1.00 . A A . 106 SER O 1 1
15 41621 1 1 106 SER OG O 9.714 -12.545 9.369 1.00 . A A . 106 SER OG 1 1
15 41622 1 1 107 CYS C C 8.087 -9.822 5.116 1.00 . A A . 107 CYS C 1 1
15 41623 1 1 107 CYS CA C 9.234 -10.013 6.103 1.00 . A A . 107 CYS CA 1 1
15 41624 1 1 107 CYS CB C 10.300 -10.900 5.453 1.00 . A A . 107 CYS CB 1 1
15 41625 1 1 107 CYS H H 8.484 -11.425 7.265 1.00 . A A . 107 CYS H 1 1
15 41626 1 1 107 CYS HA H 9.607 -9.145 6.322 1.00 . A A . 107 CYS HA 1 1
15 41627 1 1 107 CYS HB2 H 9.941 -11.794 5.344 1.00 . A A . 107 CYS HB2 1 1
15 41628 1 1 107 CYS HB3 H 10.490 -10.561 4.564 1.00 . A A . 107 CYS HB3 1 1
15 41629 1 1 107 CYS HG H 12.262 -12.127 6.350 1.00 . A A . 107 CYS HG 1 1
15 41630 1 1 107 CYS N N 8.770 -10.618 7.346 1.00 . A A . 107 CYS N 1 1
15 41631 1 1 107 CYS O O 7.565 -10.796 4.571 1.00 . A A . 107 CYS O 1 1
15 41632 1 1 107 CYS SG S 11.849 -11.002 6.383 1.00 . A A . 107 CYS SG 1 1
15 41633 1 1 108 PRO C C 7.042 -8.506 2.452 1.00 . A A . 108 PRO C 1 1
15 41634 1 1 108 PRO CA C 6.618 -8.297 3.902 1.00 . A A . 108 PRO CA 1 1
15 41635 1 1 108 PRO CB C 6.266 -6.834 4.171 1.00 . A A . 108 PRO CB 1 1
15 41636 1 1 108 PRO CD C 8.193 -7.336 5.484 1.00 . A A . 108 PRO CD 1 1
15 41637 1 1 108 PRO CG C 7.556 -6.243 4.655 1.00 . A A . 108 PRO CG 1 1
15 41638 1 1 108 PRO HA H 5.868 -8.900 4.023 1.00 . A A . 108 PRO HA 1 1
15 41639 1 1 108 PRO HB2 H 5.948 -6.390 3.369 1.00 . A A . 108 PRO HB2 1 1
15 41640 1 1 108 PRO HB3 H 5.565 -6.752 4.837 1.00 . A A . 108 PRO HB3 1 1
15 41641 1 1 108 PRO HD2 H 9.161 -7.284 5.463 1.00 . A A . 108 PRO HD2 1 1
15 41642 1 1 108 PRO HD3 H 7.927 -7.280 6.415 1.00 . A A . 108 PRO HD3 1 1
15 41643 1 1 108 PRO HG2 H 8.126 -5.987 3.913 1.00 . A A . 108 PRO HG2 1 1
15 41644 1 1 108 PRO HG3 H 7.403 -5.444 5.183 1.00 . A A . 108 PRO HG3 1 1
15 41645 1 1 108 PRO N N 7.699 -8.573 4.849 1.00 . A A . 108 PRO N 1 1
15 41646 1 1 108 PRO O O 8.194 -8.251 2.093 1.00 . A A . 108 PRO O 1 1
15 41647 1 1 109 GLU C C 6.313 -7.830 -0.526 1.00 . A A . 109 GLU C 1 1
15 41648 1 1 109 GLU CA C 6.376 -9.170 0.200 1.00 . A A . 109 GLU CA 1 1
15 41649 1 1 109 GLU CB C 5.372 -10.147 -0.418 1.00 . A A . 109 GLU CB 1 1
15 41650 1 1 109 GLU CD C 4.547 -12.542 -0.575 1.00 . A A . 109 GLU CD 1 1
15 41651 1 1 109 GLU CG C 5.529 -11.579 0.070 1.00 . A A . 109 GLU CG 1 1
15 41652 1 1 109 GLU H H 5.359 -9.299 1.887 1.00 . A A . 109 GLU H 1 1
15 41653 1 1 109 GLU HA H 7.273 -9.524 0.095 1.00 . A A . 109 GLU HA 1 1
15 41654 1 1 109 GLU HB2 H 4.473 -9.843 -0.218 1.00 . A A . 109 GLU HB2 1 1
15 41655 1 1 109 GLU HB3 H 5.469 -10.130 -1.382 1.00 . A A . 109 GLU HB3 1 1
15 41656 1 1 109 GLU HG2 H 6.433 -11.879 -0.111 1.00 . A A . 109 GLU HG2 1 1
15 41657 1 1 109 GLU HG3 H 5.409 -11.602 1.032 1.00 . A A . 109 GLU HG3 1 1
15 41658 1 1 109 GLU N N 6.133 -9.023 1.631 1.00 . A A . 109 GLU N 1 1
15 41659 1 1 109 GLU O O 6.911 -7.668 -1.591 1.00 . A A . 109 GLU O 1 1
15 41660 1 1 109 GLU OE1 O 3.327 -12.269 -0.535 1.00 . A A . 109 GLU OE1 1 1
15 41661 1 1 109 GLU OE2 O 4.994 -13.571 -1.130 1.00 . A A . 109 GLU OE2 1 1
15 41662 1 1 110 ALA C C 6.519 -4.682 -0.336 1.00 . A A . 110 ALA C 1 1
15 41663 1 1 110 ALA CA C 5.343 -5.601 -0.646 1.00 . A A . 110 ALA CA 1 1
15 41664 1 1 110 ALA CB C 4.040 -4.953 -0.187 1.00 . A A . 110 ALA CB 1 1
15 41665 1 1 110 ALA H H 5.039 -7.016 0.702 1.00 . A A . 110 ALA H 1 1
15 41666 1 1 110 ALA HA H 5.314 -5.738 -1.606 1.00 . A A . 110 ALA HA 1 1
15 41667 1 1 110 ALA HB1 H 3.942 -4.086 -0.613 1.00 . A A . 110 ALA HB1 1 1
15 41668 1 1 110 ALA HB2 H 3.292 -5.520 -0.432 1.00 . A A . 110 ALA HB2 1 1
15 41669 1 1 110 ALA HB3 H 4.057 -4.839 0.776 1.00 . A A . 110 ALA HB3 1 1
15 41670 1 1 110 ALA N N 5.504 -6.906 -0.013 1.00 . A A . 110 ALA N 1 1
15 41671 1 1 110 ALA O O 7.024 -4.671 0.791 1.00 . A A . 110 ALA O 1 1
15 41672 1 1 111 ALA C C 7.445 -1.793 -0.122 1.00 . A A . 111 ALA C 1 1
15 41673 1 1 111 ALA CA C 7.959 -2.868 -1.073 1.00 . A A . 111 ALA CA 1 1
15 41674 1 1 111 ALA CB C 8.393 -2.236 -2.393 1.00 . A A . 111 ALA CB 1 1
15 41675 1 1 111 ALA H H 6.602 -3.872 -2.107 1.00 . A A . 111 ALA H 1 1
15 41676 1 1 111 ALA HA H 8.726 -3.305 -0.671 1.00 . A A . 111 ALA HA 1 1
15 41677 1 1 111 ALA HB1 H 9.083 -1.576 -2.224 1.00 . A A . 111 ALA HB1 1 1
15 41678 1 1 111 ALA HB2 H 8.740 -2.924 -2.982 1.00 . A A . 111 ALA HB2 1 1
15 41679 1 1 111 ALA HB3 H 7.630 -1.807 -2.811 1.00 . A A . 111 ALA HB3 1 1
15 41680 1 1 111 ALA N N 6.919 -3.865 -1.307 1.00 . A A . 111 ALA N 1 1
15 41681 1 1 111 ALA O O 6.414 -1.166 -0.380 1.00 . A A . 111 ALA O 1 1
15 41682 1 1 112 GLU C C 8.020 0.764 1.735 1.00 . A A . 112 GLU C 1 1
15 41683 1 1 112 GLU CA C 7.673 -0.691 2.031 1.00 . A A . 112 GLU CA 1 1
15 41684 1 1 112 GLU CB C 8.206 -1.113 3.401 1.00 . A A . 112 GLU CB 1 1
15 41685 1 1 112 GLU CD C 6.175 -2.580 3.806 1.00 . A A . 112 GLU CD 1 1
15 41686 1 1 112 GLU CG C 7.690 -2.474 3.843 1.00 . A A . 112 GLU CG 1 1
15 41687 1 1 112 GLU H H 8.892 -1.985 1.166 1.00 . A A . 112 GLU H 1 1
15 41688 1 1 112 GLU HA H 6.704 -0.751 2.043 1.00 . A A . 112 GLU HA 1 1
15 41689 1 1 112 GLU HB2 H 9.176 -1.133 3.374 1.00 . A A . 112 GLU HB2 1 1
15 41690 1 1 112 GLU HB3 H 7.955 -0.447 4.060 1.00 . A A . 112 GLU HB3 1 1
15 41691 1 1 112 GLU HG2 H 8.071 -3.159 3.272 1.00 . A A . 112 GLU HG2 1 1
15 41692 1 1 112 GLU HG3 H 7.999 -2.653 4.745 1.00 . A A . 112 GLU HG3 1 1
15 41693 1 1 112 GLU N N 8.143 -1.599 0.992 1.00 . A A . 112 GLU N 1 1
15 41694 1 1 112 GLU O O 7.308 1.676 2.162 1.00 . A A . 112 GLU O 1 1
15 41695 1 1 112 GLU OE1 O 5.500 -1.720 4.412 1.00 . A A . 112 GLU OE1 1 1
15 41696 1 1 112 GLU OE2 O 5.659 -3.515 3.154 1.00 . A A . 112 GLU OE2 1 1
15 41697 1 1 113 GLY C C 10.664 2.462 -0.241 1.00 . A A . 113 GLY C 1 1
15 41698 1 1 113 GLY CA C 9.600 2.355 0.835 1.00 . A A . 113 GLY CA 1 1
15 41699 1 1 113 GLY H H 9.657 0.381 0.749 1.00 . A A . 113 GLY H 1 1
15 41700 1 1 113 GLY HA2 H 8.840 2.903 0.585 1.00 . A A . 113 GLY HA2 1 1
15 41701 1 1 113 GLY HA3 H 9.950 2.719 1.664 1.00 . A A . 113 GLY HA3 1 1
15 41702 1 1 113 GLY N N 9.146 0.993 1.069 1.00 . A A . 113 GLY N 1 1
15 41703 1 1 113 GLY O O 10.959 1.482 -0.929 1.00 . A A . 113 GLY O 1 1
15 41704 1 1 114 VAL C C 13.481 4.463 -0.715 1.00 . A A . 114 VAL C 1 1
15 41705 1 1 114 VAL CA C 12.255 3.883 -1.414 1.00 . A A . 114 VAL CA 1 1
15 41706 1 1 114 VAL CB C 11.804 4.831 -2.550 1.00 . A A . 114 VAL CB 1 1
15 41707 1 1 114 VAL CG1 C 12.954 5.083 -3.519 1.00 . A A . 114 VAL CG1 1 1
15 41708 1 1 114 VAL CG2 C 10.612 4.237 -3.292 1.00 . A A . 114 VAL CG2 1 1
15 41709 1 1 114 VAL H H 10.934 4.377 -0.030 1.00 . A A . 114 VAL H 1 1
15 41710 1 1 114 VAL HA H 12.481 3.026 -1.808 1.00 . A A . 114 VAL HA 1 1
15 41711 1 1 114 VAL HB H 11.536 5.676 -2.158 1.00 . A A . 114 VAL HB 1 1
15 41712 1 1 114 VAL HG11 H 12.657 5.677 -4.225 1.00 . A A . 114 VAL HG11 1 1
15 41713 1 1 114 VAL HG12 H 13.694 5.491 -3.043 1.00 . A A . 114 VAL HG12 1 1
15 41714 1 1 114 VAL HG13 H 13.242 4.241 -3.904 1.00 . A A . 114 VAL HG13 1 1
15 41715 1 1 114 VAL HG21 H 10.338 4.840 -4.001 1.00 . A A . 114 VAL HG21 1 1
15 41716 1 1 114 VAL HG22 H 10.862 3.381 -3.675 1.00 . A A . 114 VAL HG22 1 1
15 41717 1 1 114 VAL HG23 H 9.875 4.111 -2.674 1.00 . A A . 114 VAL HG23 1 1
15 41718 1 1 114 VAL N N 11.186 3.667 -0.445 1.00 . A A . 114 VAL N 1 1
15 41719 1 1 114 VAL O O 13.375 5.444 0.025 1.00 . A A . 114 VAL O 1 1
15 41720 1 1 115 ILE C C 16.903 4.541 -1.496 1.00 . A A . 115 ILE C 1 1
15 41721 1 1 115 ILE CA C 15.888 4.338 -0.375 1.00 . A A . 115 ILE CA 1 1
15 41722 1 1 115 ILE CB C 16.449 3.406 0.724 1.00 . A A . 115 ILE CB 1 1
15 41723 1 1 115 ILE CD1 C 15.886 2.412 3.019 1.00 . A A . 115 ILE CD1 1 1
15 41724 1 1 115 ILE CG1 C 15.473 3.358 1.904 1.00 . A A . 115 ILE CG1 1 1
15 41725 1 1 115 ILE CG2 C 17.830 3.876 1.176 1.00 . A A . 115 ILE CG2 1 1
15 41726 1 1 115 ILE H H 14.707 3.100 -1.364 1.00 . A A . 115 ILE H 1 1
15 41727 1 1 115 ILE HA H 15.712 5.198 0.039 1.00 . A A . 115 ILE HA 1 1
15 41728 1 1 115 ILE HB H 16.546 2.511 0.362 1.00 . A A . 115 ILE HB 1 1
15 41729 1 1 115 ILE HD11 H 15.223 2.436 3.726 1.00 . A A . 115 ILE HD11 1 1
15 41730 1 1 115 ILE HD12 H 15.954 1.509 2.669 1.00 . A A . 115 ILE HD12 1 1
15 41731 1 1 115 ILE HD13 H 16.747 2.686 3.372 1.00 . A A . 115 ILE HD13 1 1
15 41732 1 1 115 ILE HG12 H 15.380 4.251 2.269 1.00 . A A . 115 ILE HG12 1 1
15 41733 1 1 115 ILE HG13 H 14.599 3.094 1.577 1.00 . A A . 115 ILE HG13 1 1
15 41734 1 1 115 ILE HG21 H 18.166 3.280 1.865 1.00 . A A . 115 ILE HG21 1 1
15 41735 1 1 115 ILE HG22 H 18.438 3.871 0.420 1.00 . A A . 115 ILE HG22 1 1
15 41736 1 1 115 ILE HG23 H 17.764 4.777 1.532 1.00 . A A . 115 ILE HG23 1 1
15 41737 1 1 115 ILE N N 14.631 3.830 -0.916 1.00 . A A . 115 ILE N 1 1
15 41738 1 1 115 ILE O O 17.138 3.638 -2.302 1.00 . A A . 115 ILE O 1 1
15 41739 1 1 116 ALA C C 18.005 5.633 -3.988 1.00 . A A . 116 ALA C 1 1
15 41740 1 1 116 ALA CA C 18.460 6.063 -2.597 1.00 . A A . 116 ALA CA 1 1
15 41741 1 1 116 ALA CB C 19.797 5.415 -2.251 1.00 . A A . 116 ALA CB 1 1
15 41742 1 1 116 ALA H H 17.256 6.405 -1.069 1.00 . A A . 116 ALA H 1 1
15 41743 1 1 116 ALA HA H 18.575 7.026 -2.605 1.00 . A A . 116 ALA HA 1 1
15 41744 1 1 116 ALA HB1 H 20.449 5.635 -2.933 1.00 . A A . 116 ALA HB1 1 1
15 41745 1 1 116 ALA HB2 H 20.103 5.744 -1.392 1.00 . A A . 116 ALA HB2 1 1
15 41746 1 1 116 ALA HB3 H 19.688 4.452 -2.207 1.00 . A A . 116 ALA HB3 1 1
15 41747 1 1 116 ALA N N 17.454 5.749 -1.587 1.00 . A A . 116 ALA N 1 1
15 41748 1 1 116 ALA O O 18.786 5.068 -4.757 1.00 . A A . 116 ALA O 1 1
15 41749 1 1 117 GLY C C 15.848 4.123 -5.844 1.00 . A A . 117 GLY C 1 1
15 41750 1 1 117 GLY CA C 16.217 5.579 -5.625 1.00 . A A . 117 GLY CA 1 1
15 41751 1 1 117 GLY H H 16.146 6.157 -3.739 1.00 . A A . 117 GLY H 1 1
15 41752 1 1 117 GLY HA2 H 15.435 6.131 -5.783 1.00 . A A . 117 GLY HA2 1 1
15 41753 1 1 117 GLY HA3 H 16.883 5.838 -6.280 1.00 . A A . 117 GLY HA3 1 1
15 41754 1 1 117 GLY N N 16.729 5.852 -4.292 1.00 . A A . 117 GLY N 1 1
15 41755 1 1 117 GLY O O 15.504 3.729 -6.961 1.00 . A A . 117 GLY O 1 1
15 41756 1 1 118 ARG C C 14.459 1.476 -4.013 1.00 . A A . 118 ARG C 1 1
15 41757 1 1 118 ARG CA C 15.620 1.891 -4.908 1.00 . A A . 118 ARG CA 1 1
15 41758 1 1 118 ARG CB C 16.841 1.064 -4.500 1.00 . A A . 118 ARG CB 1 1
15 41759 1 1 118 ARG CD C 17.833 -1.228 -4.172 1.00 . A A . 118 ARG CD 1 1
15 41760 1 1 118 ARG CG C 16.590 -0.435 -4.548 1.00 . A A . 118 ARG CG 1 1
15 41761 1 1 118 ARG CZ C 17.253 -3.478 -3.320 1.00 . A A . 118 ARG CZ 1 1
15 41762 1 1 118 ARG H H 16.105 3.577 -3.992 1.00 . A A . 118 ARG H 1 1
15 41763 1 1 118 ARG HA H 15.392 1.729 -5.837 1.00 . A A . 118 ARG HA 1 1
15 41764 1 1 118 ARG HB2 H 17.583 1.281 -5.085 1.00 . A A . 118 ARG HB2 1 1
15 41765 1 1 118 ARG HB3 H 17.107 1.313 -3.601 1.00 . A A . 118 ARG HB3 1 1
15 41766 1 1 118 ARG HD2 H 18.573 -0.955 -4.737 1.00 . A A . 118 ARG HD2 1 1
15 41767 1 1 118 ARG HD3 H 18.083 -1.022 -3.258 1.00 . A A . 118 ARG HD3 1 1
15 41768 1 1 118 ARG HE H 17.756 -3.018 -5.081 1.00 . A A . 118 ARG HE 1 1
15 41769 1 1 118 ARG HG2 H 15.867 -0.662 -3.943 1.00 . A A . 118 ARG HG2 1 1
15 41770 1 1 118 ARG HG3 H 16.303 -0.687 -5.440 1.00 . A A . 118 ARG HG3 1 1
15 41771 1 1 118 ARG HH11 H 17.145 -2.148 -1.954 1.00 . A A . 118 ARG HH11 1 1
15 41772 1 1 118 ARG HH12 H 16.800 -3.511 -1.464 1.00 . A A . 118 ARG HH12 1 1
15 41773 1 1 118 ARG HH21 H 17.228 -5.098 -4.332 1.00 . A A . 118 ARG HH21 1 1
15 41774 1 1 118 ARG HH22 H 16.851 -5.299 -2.906 1.00 . A A . 118 ARG HH22 1 1
15 41775 1 1 118 ARG N N 15.904 3.317 -4.787 1.00 . A A . 118 ARG N 1 1
15 41776 1 1 118 ARG NE N 17.626 -2.668 -4.307 1.00 . A A . 118 ARG NE 1 1
15 41777 1 1 118 ARG NH1 N 17.041 -2.988 -2.103 1.00 . A A . 118 ARG NH1 1 1
15 41778 1 1 118 ARG NH2 N 17.092 -4.778 -3.546 1.00 . A A . 118 ARG NH2 1 1
15 41779 1 1 118 ARG O O 14.431 1.820 -2.830 1.00 . A A . 118 ARG O 1 1
15 41780 1 1 119 PRO C C 12.842 -0.742 -2.749 1.00 . A A . 119 PRO C 1 1
15 41781 1 1 119 PRO CA C 12.348 0.305 -3.742 1.00 . A A . 119 PRO CA 1 1
15 41782 1 1 119 PRO CB C 11.376 -0.303 -4.754 1.00 . A A . 119 PRO CB 1 1
15 41783 1 1 119 PRO CD C 13.277 0.435 -5.987 1.00 . A A . 119 PRO CD 1 1
15 41784 1 1 119 PRO CG C 12.237 -0.661 -5.930 1.00 . A A . 119 PRO CG 1 1
15 41785 1 1 119 PRO HA H 11.933 1.005 -3.216 1.00 . A A . 119 PRO HA 1 1
15 41786 1 1 119 PRO HB2 H 10.931 -1.084 -4.391 1.00 . A A . 119 PRO HB2 1 1
15 41787 1 1 119 PRO HB3 H 10.684 0.329 -5.003 1.00 . A A . 119 PRO HB3 1 1
15 41788 1 1 119 PRO HD2 H 14.102 0.130 -6.397 1.00 . A A . 119 PRO HD2 1 1
15 41789 1 1 119 PRO HD3 H 12.970 1.198 -6.503 1.00 . A A . 119 PRO HD3 1 1
15 41790 1 1 119 PRO HG2 H 12.648 -1.532 -5.814 1.00 . A A . 119 PRO HG2 1 1
15 41791 1 1 119 PRO HG3 H 11.718 -0.699 -6.748 1.00 . A A . 119 PRO HG3 1 1
15 41792 1 1 119 PRO N N 13.464 0.774 -4.564 1.00 . A A . 119 PRO N 1 1
15 41793 1 1 119 PRO O O 13.555 -1.674 -3.131 1.00 . A A . 119 PRO O 1 1
15 41794 1 1 120 VAL C C 11.922 -1.999 0.462 1.00 . A A . 120 VAL C 1 1
15 41795 1 1 120 VAL CA C 13.027 -1.455 -0.438 1.00 . A A . 120 VAL CA 1 1
15 41796 1 1 120 VAL CB C 14.068 -0.704 0.422 1.00 . A A . 120 VAL CB 1 1
15 41797 1 1 120 VAL CG1 C 15.233 -0.228 -0.439 1.00 . A A . 120 VAL CG1 1 1
15 41798 1 1 120 VAL CG2 C 13.415 0.473 1.135 1.00 . A A . 120 VAL CG2 1 1
15 41799 1 1 120 VAL H H 11.919 -0.005 -1.204 1.00 . A A . 120 VAL H 1 1
15 41800 1 1 120 VAL HA H 13.465 -2.197 -0.882 1.00 . A A . 120 VAL HA 1 1
15 41801 1 1 120 VAL HB H 14.414 -1.317 1.090 1.00 . A A . 120 VAL HB 1 1
15 41802 1 1 120 VAL HG11 H 15.876 0.241 0.117 1.00 . A A . 120 VAL HG11 1 1
15 41803 1 1 120 VAL HG12 H 15.663 -0.992 -0.855 1.00 . A A . 120 VAL HG12 1 1
15 41804 1 1 120 VAL HG13 H 14.903 0.372 -1.127 1.00 . A A . 120 VAL HG13 1 1
15 41805 1 1 120 VAL HG21 H 14.077 0.936 1.671 1.00 . A A . 120 VAL HG21 1 1
15 41806 1 1 120 VAL HG22 H 13.046 1.085 0.479 1.00 . A A . 120 VAL HG22 1 1
15 41807 1 1 120 VAL HG23 H 12.703 0.150 1.710 1.00 . A A . 120 VAL HG23 1 1
15 41808 1 1 120 VAL N N 12.480 -0.595 -1.482 1.00 . A A . 120 VAL N 1 1
15 41809 1 1 120 VAL O O 10.947 -1.306 0.763 1.00 . A A . 120 VAL O 1 1
15 41810 1 1 121 ARG C C 11.727 -3.622 3.234 1.00 . A A . 121 ARG C 1 1
15 41811 1 1 121 ARG CA C 11.176 -3.866 1.834 1.00 . A A . 121 ARG CA 1 1
15 41812 1 1 121 ARG CB C 11.063 -5.368 1.566 1.00 . A A . 121 ARG CB 1 1
15 41813 1 1 121 ARG CD C 10.443 -7.191 -0.048 1.00 . A A . 121 ARG CD 1 1
15 41814 1 1 121 ARG CG C 10.369 -5.702 0.257 1.00 . A A . 121 ARG CG 1 1
15 41815 1 1 121 ARG CZ C 9.934 -7.623 -2.434 1.00 . A A . 121 ARG CZ 1 1
15 41816 1 1 121 ARG H H 12.680 -3.787 0.556 1.00 . A A . 121 ARG H 1 1
15 41817 1 1 121 ARG HA H 10.295 -3.466 1.764 1.00 . A A . 121 ARG HA 1 1
15 41818 1 1 121 ARG HB2 H 11.953 -5.756 1.560 1.00 . A A . 121 ARG HB2 1 1
15 41819 1 1 121 ARG HB3 H 10.577 -5.784 2.296 1.00 . A A . 121 ARG HB3 1 1
15 41820 1 1 121 ARG HD2 H 11.357 -7.434 -0.263 1.00 . A A . 121 ARG HD2 1 1
15 41821 1 1 121 ARG HD3 H 10.192 -7.698 0.740 1.00 . A A . 121 ARG HD3 1 1
15 41822 1 1 121 ARG HE H 8.749 -7.733 -0.972 1.00 . A A . 121 ARG HE 1 1
15 41823 1 1 121 ARG HG2 H 9.440 -5.425 0.302 1.00 . A A . 121 ARG HG2 1 1
15 41824 1 1 121 ARG HG3 H 10.779 -5.201 -0.466 1.00 . A A . 121 ARG HG3 1 1
15 41825 1 1 121 ARG HH11 H 11.765 -7.135 -2.201 1.00 . A A . 121 ARG HH11 1 1
15 41826 1 1 121 ARG HH12 H 11.413 -7.404 -3.623 1.00 . A A . 121 ARG HH12 1 1
15 41827 1 1 121 ARG HH21 H 8.227 -8.137 -3.119 1.00 . A A . 121 ARG HH21 1 1
15 41828 1 1 121 ARG HH22 H 9.265 -8.012 -4.180 1.00 . A A . 121 ARG HH22 1 1
15 41829 1 1 121 ARG N N 12.067 -3.261 0.852 1.00 . A A . 121 ARG N 1 1
15 41830 1 1 121 ARG NE N 9.568 -7.552 -1.159 1.00 . A A . 121 ARG NE 1 1
15 41831 1 1 121 ARG NH1 N 11.185 -7.356 -2.795 1.00 . A A . 121 ARG NH1 1 1
15 41832 1 1 121 ARG NH2 N 9.036 -7.964 -3.352 1.00 . A A . 121 ARG NH2 1 1
15 41833 1 1 121 ARG O O 12.924 -3.375 3.392 1.00 . A A . 121 ARG O 1 1
15 41834 1 1 122 CYS C C 10.915 -4.369 6.582 1.00 . A A . 122 CYS C 1 1
15 41835 1 1 122 CYS CA C 11.283 -3.272 5.591 1.00 . A A . 122 CYS CA 1 1
15 41836 1 1 122 CYS CB C 10.675 -1.940 6.037 1.00 . A A . 122 CYS CB 1 1
15 41837 1 1 122 CYS H H 10.013 -3.769 4.153 1.00 . A A . 122 CYS H 1 1
15 41838 1 1 122 CYS HA H 12.250 -3.196 5.576 1.00 . A A . 122 CYS HA 1 1
15 41839 1 1 122 CYS HB2 H 9.709 -2.018 6.038 1.00 . A A . 122 CYS HB2 1 1
15 41840 1 1 122 CYS HB3 H 10.947 -1.760 6.951 1.00 . A A . 122 CYS HB3 1 1
15 41841 1 1 122 CYS HG H 11.881 -0.924 4.119 1.00 . A A . 122 CYS HG 1 1
15 41842 1 1 122 CYS N N 10.853 -3.600 4.235 1.00 . A A . 122 CYS N 1 1
15 41843 1 1 122 CYS O O 9.807 -4.906 6.537 1.00 . A A . 122 CYS O 1 1
15 41844 1 1 122 CYS SG S 11.154 -0.541 4.993 1.00 . A A . 122 CYS SG 1 1
15 41845 1 1 123 ASN C C 10.528 -5.294 9.531 1.00 . A A . 123 ASN C 1 1
15 41846 1 1 123 ASN CA C 11.582 -5.701 8.508 1.00 . A A . 123 ASN CA 1 1
15 41847 1 1 123 ASN CB C 12.889 -6.050 9.228 1.00 . A A . 123 ASN CB 1 1
15 41848 1 1 123 ASN CG C 13.892 -6.735 8.322 1.00 . A A . 123 ASN CG 1 1
15 41849 1 1 123 ASN H H 12.560 -4.235 7.613 1.00 . A A . 123 ASN H 1 1
15 41850 1 1 123 ASN HA H 11.257 -6.480 8.030 1.00 . A A . 123 ASN HA 1 1
15 41851 1 1 123 ASN HB2 H 13.284 -5.238 9.585 1.00 . A A . 123 ASN HB2 1 1
15 41852 1 1 123 ASN HB3 H 12.694 -6.627 9.983 1.00 . A A . 123 ASN HB3 1 1
15 41853 1 1 123 ASN HD21 H 15.676 -6.513 7.677 1.00 . A A . 123 ASN HD21 1 1
15 41854 1 1 123 ASN HD22 H 15.229 -5.391 8.548 1.00 . A A . 123 ASN HD22 1 1
15 41855 1 1 123 ASN N N 11.810 -4.647 7.525 1.00 . A A . 123 ASN N 1 1
15 41856 1 1 123 ASN ND2 N 15.071 -6.143 8.163 1.00 . A A . 123 ASN ND2 1 1
15 41857 1 1 123 ASN O O 10.300 -4.103 9.752 1.00 . A A . 123 ASN O 1 1
15 41858 1 1 123 ASN OD1 O 13.630 -7.814 7.787 1.00 . A A . 123 ASN OD1 1 1
15 41859 1 1 124 SER C C 9.634 -5.520 12.442 1.00 . A A . 124 SER C 1 1
15 41860 1 1 124 SER CA C 8.900 -5.993 11.191 1.00 . A A . 124 SER CA 1 1
15 41861 1 1 124 SER CB C 8.076 -7.242 11.513 1.00 . A A . 124 SER CB 1 1
15 41862 1 1 124 SER H H 9.918 -7.106 9.908 1.00 . A A . 124 SER H 1 1
15 41863 1 1 124 SER HA H 8.304 -5.288 10.895 1.00 . A A . 124 SER HA 1 1
15 41864 1 1 124 SER HB2 H 8.665 -7.964 11.783 1.00 . A A . 124 SER HB2 1 1
15 41865 1 1 124 SER HB3 H 7.487 -7.062 12.262 1.00 . A A . 124 SER HB3 1 1
15 41866 1 1 124 SER HG H 7.828 -7.873 9.766 1.00 . A A . 124 SER HG 1 1
15 41867 1 1 124 SER N N 9.847 -6.274 10.116 1.00 . A A . 124 SER N 1 1
15 41868 1 1 124 SER O O 10.690 -6.056 12.787 1.00 . A A . 124 SER O 1 1
15 41869 1 1 124 SER OG O 7.312 -7.640 10.386 1.00 . A A . 124 SER OG 1 1
15 41870 1 1 125 TRP C C 10.107 -4.957 15.387 1.00 . A A . 125 TRP C 1 1
15 41871 1 1 125 TRP CA C 9.721 -3.962 14.301 1.00 . A A . 125 TRP CA 1 1
15 41872 1 1 125 TRP CB C 8.941 -2.773 14.873 1.00 . A A . 125 TRP CB 1 1
15 41873 1 1 125 TRP CD1 C 8.451 -0.779 13.319 1.00 . A A . 125 TRP CD1 1 1
15 41874 1 1 125 TRP CD2 C 10.475 -0.745 14.282 1.00 . A A . 125 TRP CD2 1 1
15 41875 1 1 125 TRP CE2 C 10.375 0.355 13.405 1.00 . A A . 125 TRP CE2 1 1
15 41876 1 1 125 TRP CE3 C 11.666 -0.940 14.993 1.00 . A A . 125 TRP CE3 1 1
15 41877 1 1 125 TRP CG C 9.255 -1.486 14.169 1.00 . A A . 125 TRP CG 1 1
15 41878 1 1 125 TRP CH2 C 12.608 0.996 13.860 1.00 . A A . 125 TRP CH2 1 1
15 41879 1 1 125 TRP CZ2 C 11.466 1.183 13.122 1.00 . A A . 125 TRP CZ2 1 1
15 41880 1 1 125 TRP CZ3 C 12.719 -0.056 14.783 1.00 . A A . 125 TRP CZ3 1 1
15 41881 1 1 125 TRP H H 8.253 -4.268 13.011 1.00 . A A . 125 TRP H 1 1
15 41882 1 1 125 TRP HA H 10.556 -3.617 13.947 1.00 . A A . 125 TRP HA 1 1
15 41883 1 1 125 TRP HB2 H 7.990 -2.951 14.805 1.00 . A A . 125 TRP HB2 1 1
15 41884 1 1 125 TRP HB3 H 9.145 -2.679 15.817 1.00 . A A . 125 TRP HB3 1 1
15 41885 1 1 125 TRP HD1 H 7.579 -1.009 13.093 1.00 . A A . 125 TRP HD1 1 1
15 41886 1 1 125 TRP HE1 H 8.807 0.902 12.294 1.00 . A A . 125 TRP HE1 1 1
15 41887 1 1 125 TRP HE3 H 11.751 -1.646 15.592 1.00 . A A . 125 TRP HE3 1 1
15 41888 1 1 125 TRP HH2 H 13.323 1.579 13.746 1.00 . A A . 125 TRP HH2 1 1
15 41889 1 1 125 TRP HZ2 H 11.419 1.833 12.459 1.00 . A A . 125 TRP HZ2 1 1
15 41890 1 1 125 TRP HZ3 H 13.509 -0.163 15.262 1.00 . A A . 125 TRP HZ3 1 1
15 41891 1 1 125 TRP N N 9.043 -4.572 13.163 1.00 . A A . 125 TRP N 1 1
15 41892 1 1 125 TRP NE1 N 9.122 0.325 12.848 1.00 . A A . 125 TRP NE1 1 1
15 41893 1 1 125 TRP O O 11.235 -4.919 15.881 1.00 . A A . 125 TRP O 1 1
15 41894 1 1 126 GLU C C 10.869 -7.615 16.287 1.00 . A A . 126 GLU C 1 1
15 41895 1 1 126 GLU CA C 9.577 -6.915 16.692 1.00 . A A . 126 GLU CA 1 1
15 41896 1 1 126 GLU CB C 8.453 -7.946 16.816 1.00 . A A . 126 GLU CB 1 1
15 41897 1 1 126 GLU CD C 6.064 -8.426 17.526 1.00 . A A . 126 GLU CD 1 1
15 41898 1 1 126 GLU CG C 7.167 -7.388 17.409 1.00 . A A . 126 GLU CG 1 1
15 41899 1 1 126 GLU H H 8.448 -5.986 15.352 1.00 . A A . 126 GLU H 1 1
15 41900 1 1 126 GLU HA H 9.699 -6.478 17.550 1.00 . A A . 126 GLU HA 1 1
15 41901 1 1 126 GLU HB2 H 8.262 -8.311 15.938 1.00 . A A . 126 GLU HB2 1 1
15 41902 1 1 126 GLU HB3 H 8.760 -8.682 17.368 1.00 . A A . 126 GLU HB3 1 1
15 41903 1 1 126 GLU HG2 H 7.354 -7.023 18.287 1.00 . A A . 126 GLU HG2 1 1
15 41904 1 1 126 GLU HG3 H 6.855 -6.654 16.858 1.00 . A A . 126 GLU HG3 1 1
15 41905 1 1 126 GLU N N 9.232 -5.907 15.698 1.00 . A A . 126 GLU N 1 1
15 41906 1 1 126 GLU O O 11.797 -7.740 17.092 1.00 . A A . 126 GLU O 1 1
15 41907 1 1 126 GLU OE1 O 5.481 -8.560 18.625 1.00 . A A . 126 GLU OE1 1 1
15 41908 1 1 126 GLU OE2 O 5.785 -9.119 16.521 1.00 . A A . 126 GLU OE2 1 1
15 41909 1 1 127 ALA C C 13.365 -7.641 14.619 1.00 . A A . 127 ALA C 1 1
15 41910 1 1 127 ALA CA C 12.186 -8.601 14.500 1.00 . A A . 127 ALA CA 1 1
15 41911 1 1 127 ALA CB C 11.992 -9.017 13.046 1.00 . A A . 127 ALA CB 1 1
15 41912 1 1 127 ALA H H 10.353 -7.863 14.425 1.00 . A A . 127 ALA H 1 1
15 41913 1 1 127 ALA HA H 12.374 -9.392 15.030 1.00 . A A . 127 ALA HA 1 1
15 41914 1 1 127 ALA HB1 H 12.804 -9.433 12.717 1.00 . A A . 127 ALA HB1 1 1
15 41915 1 1 127 ALA HB2 H 11.259 -9.649 12.985 1.00 . A A . 127 ALA HB2 1 1
15 41916 1 1 127 ALA HB3 H 11.790 -8.235 12.509 1.00 . A A . 127 ALA HB3 1 1
15 41917 1 1 127 ALA N N 10.972 -7.974 15.011 1.00 . A A . 127 ALA N 1 1
15 41918 1 1 127 ALA O O 14.428 -8.014 15.120 1.00 . A A . 127 ALA O 1 1
15 41919 1 1 128 ILE C C 14.772 -5.287 15.674 1.00 . A A . 128 ILE C 1 1
15 41920 1 1 128 ILE CA C 14.224 -5.397 14.255 1.00 . A A . 128 ILE CA 1 1
15 41921 1 1 128 ILE CB C 13.706 -4.014 13.800 1.00 . A A . 128 ILE CB 1 1
15 41922 1 1 128 ILE CD1 C 12.451 -2.847 11.902 1.00 . A A . 128 ILE CD1 1 1
15 41923 1 1 128 ILE CG1 C 13.246 -4.066 12.340 1.00 . A A . 128 ILE CG1 1 1
15 41924 1 1 128 ILE CG2 C 14.792 -2.954 13.985 1.00 . A A . 128 ILE CG2 1 1
15 41925 1 1 128 ILE H H 12.382 -6.074 14.009 1.00 . A A . 128 ILE H 1 1
15 41926 1 1 128 ILE HA H 14.916 -5.682 13.638 1.00 . A A . 128 ILE HA 1 1
15 41927 1 1 128 ILE HB H 12.944 -3.773 14.350 1.00 . A A . 128 ILE HB 1 1
15 41928 1 1 128 ILE HD11 H 12.193 -2.946 10.973 1.00 . A A . 128 ILE HD11 1 1
15 41929 1 1 128 ILE HD12 H 11.655 -2.766 12.451 1.00 . A A . 128 ILE HD12 1 1
15 41930 1 1 128 ILE HD13 H 12.996 -2.052 12.004 1.00 . A A . 128 ILE HD13 1 1
15 41931 1 1 128 ILE HG12 H 14.024 -4.156 11.768 1.00 . A A . 128 ILE HG12 1 1
15 41932 1 1 128 ILE HG13 H 12.703 -4.860 12.209 1.00 . A A . 128 ILE HG13 1 1
15 41933 1 1 128 ILE HG21 H 14.455 -2.092 13.696 1.00 . A A . 128 ILE HG21 1 1
15 41934 1 1 128 ILE HG22 H 15.041 -2.907 14.921 1.00 . A A . 128 ILE HG22 1 1
15 41935 1 1 128 ILE HG23 H 15.569 -3.192 13.455 1.00 . A A . 128 ILE HG23 1 1
15 41936 1 1 128 ILE N N 13.146 -6.380 14.257 1.00 . A A . 128 ILE N 1 1
15 41937 1 1 128 ILE O O 15.985 -5.330 15.890 1.00 . A A . 128 ILE O 1 1
15 41938 1 1 129 ILE C C 15.067 -6.300 18.454 1.00 . A A . 129 ILE C 1 1
15 41939 1 1 129 ILE CA C 14.249 -5.080 18.040 1.00 . A A . 129 ILE CA 1 1
15 41940 1 1 129 ILE CB C 13.002 -4.943 18.945 1.00 . A A . 129 ILE CB 1 1
15 41941 1 1 129 ILE CD1 C 10.904 -3.519 19.278 1.00 . A A . 129 ILE CD1 1 1
15 41942 1 1 129 ILE CG1 C 12.289 -3.617 18.661 1.00 . A A . 129 ILE CG1 1 1
15 41943 1 1 129 ILE CG2 C 13.394 -5.041 20.419 1.00 . A A . 129 ILE CG2 1 1
15 41944 1 1 129 ILE H H 13.016 -5.268 16.510 1.00 . A A . 129 ILE H 1 1
15 41945 1 1 129 ILE HA H 14.781 -4.275 18.142 1.00 . A A . 129 ILE HA 1 1
15 41946 1 1 129 ILE HB H 12.392 -5.671 18.746 1.00 . A A . 129 ILE HB 1 1
15 41947 1 1 129 ILE HD11 H 10.512 -2.660 19.060 1.00 . A A . 129 ILE HD11 1 1
15 41948 1 1 129 ILE HD12 H 10.343 -4.228 18.927 1.00 . A A . 129 ILE HD12 1 1
15 41949 1 1 129 ILE HD13 H 10.973 -3.608 20.242 1.00 . A A . 129 ILE HD13 1 1
15 41950 1 1 129 ILE HG12 H 12.834 -2.888 18.995 1.00 . A A . 129 ILE HG12 1 1
15 41951 1 1 129 ILE HG13 H 12.214 -3.499 17.701 1.00 . A A . 129 ILE HG13 1 1
15 41952 1 1 129 ILE HG21 H 12.602 -4.953 20.970 1.00 . A A . 129 ILE HG21 1 1
15 41953 1 1 129 ILE HG22 H 13.812 -5.901 20.586 1.00 . A A . 129 ILE HG22 1 1
15 41954 1 1 129 ILE HG23 H 14.019 -4.331 20.635 1.00 . A A . 129 ILE HG23 1 1
15 41955 1 1 129 ILE N N 13.864 -5.226 16.643 1.00 . A A . 129 ILE N 1 1
15 41956 1 1 129 ILE O O 16.132 -6.163 19.062 1.00 . A A . 129 ILE O 1 1
15 41957 1 1 130 TRP C C 16.758 -8.631 17.750 1.00 . A A . 130 TRP C 1 1
15 41958 1 1 130 TRP CA C 15.356 -8.704 18.343 1.00 . A A . 130 TRP CA 1 1
15 41959 1 1 130 TRP CB C 14.625 -9.928 17.780 1.00 . A A . 130 TRP CB 1 1
15 41960 1 1 130 TRP CD1 C 15.288 -12.017 19.118 1.00 . A A . 130 TRP CD1 1 1
15 41961 1 1 130 TRP CD2 C 16.275 -11.851 17.110 1.00 . A A . 130 TRP CD2 1 1
15 41962 1 1 130 TRP CE2 C 16.755 -13.011 17.757 1.00 . A A . 130 TRP CE2 1 1
15 41963 1 1 130 TRP CE3 C 16.782 -11.518 15.848 1.00 . A A . 130 TRP CE3 1 1
15 41964 1 1 130 TRP CG C 15.353 -11.221 18.008 1.00 . A A . 130 TRP CG 1 1
15 41965 1 1 130 TRP CH2 C 18.251 -13.454 15.974 1.00 . A A . 130 TRP CH2 1 1
15 41966 1 1 130 TRP CZ2 C 17.767 -13.806 17.209 1.00 . A A . 130 TRP CZ2 1 1
15 41967 1 1 130 TRP CZ3 C 17.765 -12.329 15.289 1.00 . A A . 130 TRP CZ3 1 1
15 41968 1 1 130 TRP H H 13.897 -7.596 17.598 1.00 . A A . 130 TRP H 1 1
15 41969 1 1 130 TRP HA H 15.417 -8.794 19.307 1.00 . A A . 130 TRP HA 1 1
15 41970 1 1 130 TRP HB2 H 13.745 -9.986 18.185 1.00 . A A . 130 TRP HB2 1 1
15 41971 1 1 130 TRP HB3 H 14.490 -9.805 16.827 1.00 . A A . 130 TRP HB3 1 1
15 41972 1 1 130 TRP HD1 H 14.757 -11.851 19.864 1.00 . A A . 130 TRP HD1 1 1
15 41973 1 1 130 TRP HE1 H 16.231 -13.729 19.543 1.00 . A A . 130 TRP HE1 1 1
15 41974 1 1 130 TRP HE3 H 16.469 -10.771 15.394 1.00 . A A . 130 TRP HE3 1 1
15 41975 1 1 130 TRP HH2 H 18.914 -13.974 15.581 1.00 . A A . 130 TRP HH2 1 1
15 41976 1 1 130 TRP HZ2 H 18.101 -14.544 17.665 1.00 . A A . 130 TRP HZ2 1 1
15 41977 1 1 130 TRP HZ3 H 18.106 -12.122 14.449 1.00 . A A . 130 TRP HZ3 1 1
15 41978 1 1 130 TRP N N 14.622 -7.481 18.047 1.00 . A A . 130 TRP N 1 1
15 41979 1 1 130 TRP NE1 N 16.123 -13.099 18.968 1.00 . A A . 130 TRP NE1 1 1
15 41980 1 1 130 TRP O O 17.744 -8.905 18.436 1.00 . A A . 130 TRP O 1 1
15 41981 1 1 131 ASP C C 19.062 -7.116 16.628 1.00 . A A . 131 ASP C 1 1
15 41982 1 1 131 ASP CA C 18.153 -8.060 15.850 1.00 . A A . 131 ASP CA 1 1
15 41983 1 1 131 ASP CB C 17.984 -7.555 14.414 1.00 . A A . 131 ASP CB 1 1
15 41984 1 1 131 ASP CG C 17.550 -8.628 13.433 1.00 . A A . 131 ASP CG 1 1
15 41985 1 1 131 ASP H H 16.185 -7.920 16.027 1.00 . A A . 131 ASP H 1 1
15 41986 1 1 131 ASP HA H 18.561 -8.940 15.827 1.00 . A A . 131 ASP HA 1 1
15 41987 1 1 131 ASP HB2 H 17.329 -6.839 14.408 1.00 . A A . 131 ASP HB2 1 1
15 41988 1 1 131 ASP HB3 H 18.823 -7.174 14.114 1.00 . A A . 131 ASP HB3 1 1
15 41989 1 1 131 ASP N N 16.854 -8.171 16.506 1.00 . A A . 131 ASP N 1 1
15 41990 1 1 131 ASP O O 20.204 -7.462 16.938 1.00 . A A . 131 ASP O 1 1
15 41991 1 1 131 ASP OD1 O 18.320 -8.920 12.493 1.00 . A A . 131 ASP OD1 1 1
15 41992 1 1 131 ASP OD2 O 16.450 -9.198 13.603 1.00 . A A . 131 ASP OD2 1 1
15 41993 1 1 132 TYR C C 19.775 -5.572 19.092 1.00 . A A . 132 TYR C 1 1
15 41994 1 1 132 TYR CA C 19.318 -4.989 17.763 1.00 . A A . 132 TYR CA 1 1
15 41995 1 1 132 TYR CB C 18.511 -3.707 18.011 1.00 . A A . 132 TYR CB 1 1
15 41996 1 1 132 TYR CD1 C 20.259 -1.887 18.140 1.00 . A A . 132 TYR CD1 1 1
15 41997 1 1 132 TYR CD2 C 19.061 -2.451 20.133 1.00 . A A . 132 TYR CD2 1 1
15 41998 1 1 132 TYR CE1 C 20.992 -0.937 18.843 1.00 . A A . 132 TYR CE1 1 1
15 41999 1 1 132 TYR CE2 C 19.789 -1.503 20.846 1.00 . A A . 132 TYR CE2 1 1
15 42000 1 1 132 TYR CG C 19.287 -2.659 18.774 1.00 . A A . 132 TYR CG 1 1
15 42001 1 1 132 TYR CZ C 20.764 -0.765 20.198 1.00 . A A . 132 TYR CZ 1 1
15 42002 1 1 132 TYR H H 17.709 -5.737 16.888 1.00 . A A . 132 TYR H 1 1
15 42003 1 1 132 TYR HA H 20.095 -4.766 17.226 1.00 . A A . 132 TYR HA 1 1
15 42004 1 1 132 TYR HB2 H 18.230 -3.338 17.159 1.00 . A A . 132 TYR HB2 1 1
15 42005 1 1 132 TYR HB3 H 17.705 -3.929 18.504 1.00 . A A . 132 TYR HB3 1 1
15 42006 1 1 132 TYR HD1 H 20.420 -2.009 17.232 1.00 . A A . 132 TYR HD1 1 1
15 42007 1 1 132 TYR HD2 H 18.414 -2.954 20.571 1.00 . A A . 132 TYR HD2 1 1
15 42008 1 1 132 TYR HE1 H 21.632 -0.422 18.406 1.00 . A A . 132 TYR HE1 1 1
15 42009 1 1 132 TYR HE2 H 19.621 -1.367 21.750 1.00 . A A . 132 TYR HE2 1 1
15 42010 1 1 132 TYR HH H 21.251 0.168 21.705 1.00 . A A . 132 TYR HH 1 1
15 42011 1 1 132 TYR N N 18.526 -5.967 17.029 1.00 . A A . 132 TYR N 1 1
15 42012 1 1 132 TYR O O 20.954 -5.487 19.443 1.00 . A A . 132 TYR O 1 1
15 42013 1 1 132 TYR OH O 21.493 0.170 20.900 1.00 . A A . 132 TYR OH 1 1
15 42014 1 1 133 PHE C C 20.285 -7.890 20.886 1.00 . A A . 133 PHE C 1 1
15 42015 1 1 133 PHE CA C 19.188 -6.851 21.072 1.00 . A A . 133 PHE CA 1 1
15 42016 1 1 133 PHE CB C 17.940 -7.506 21.679 1.00 . A A . 133 PHE CB 1 1
15 42017 1 1 133 PHE CD1 C 18.346 -7.402 24.161 1.00 . A A . 133 PHE CD1 1 1
15 42018 1 1 133 PHE CD2 C 18.218 -9.552 23.117 1.00 . A A . 133 PHE CD2 1 1
15 42019 1 1 133 PHE CE1 C 18.561 -8.009 25.396 1.00 . A A . 133 PHE CE1 1 1
15 42020 1 1 133 PHE CE2 C 18.414 -10.168 24.351 1.00 . A A . 133 PHE CE2 1 1
15 42021 1 1 133 PHE CG C 18.181 -8.167 23.011 1.00 . A A . 133 PHE CG 1 1
15 42022 1 1 133 PHE CZ C 18.597 -9.394 25.488 1.00 . A A . 133 PHE CZ 1 1
15 42023 1 1 133 PHE H H 18.047 -6.349 19.537 1.00 . A A . 133 PHE H 1 1
15 42024 1 1 133 PHE HA H 19.504 -6.163 21.678 1.00 . A A . 133 PHE HA 1 1
15 42025 1 1 133 PHE HB2 H 17.250 -6.831 21.784 1.00 . A A . 133 PHE HB2 1 1
15 42026 1 1 133 PHE HB3 H 17.597 -8.168 21.057 1.00 . A A . 133 PHE HB3 1 1
15 42027 1 1 133 PHE HD1 H 18.313 -6.474 24.104 1.00 . A A . 133 PHE HD1 1 1
15 42028 1 1 133 PHE HD2 H 18.110 -10.075 22.356 1.00 . A A . 133 PHE HD2 1 1
15 42029 1 1 133 PHE HE1 H 18.680 -7.487 26.157 1.00 . A A . 133 PHE HE1 1 1
15 42030 1 1 133 PHE HE2 H 18.422 -11.096 24.413 1.00 . A A . 133 PHE HE2 1 1
15 42031 1 1 133 PHE HZ H 18.744 -9.803 26.311 1.00 . A A . 133 PHE HZ 1 1
15 42032 1 1 133 PHE N N 18.861 -6.239 19.789 1.00 . A A . 133 PHE N 1 1
15 42033 1 1 133 PHE O O 21.272 -7.903 21.626 1.00 . A A . 133 PHE O 1 1
15 42034 1 1 134 TYR C C 22.511 -9.068 19.296 1.00 . A A . 134 TYR C 1 1
15 42035 1 1 134 TYR CA C 21.155 -9.717 19.539 1.00 . A A . 134 TYR CA 1 1
15 42036 1 1 134 TYR CB C 20.735 -10.532 18.309 1.00 . A A . 134 TYR CB 1 1
15 42037 1 1 134 TYR CD1 C 21.753 -12.815 18.677 1.00 . A A . 134 TYR CD1 1 1
15 42038 1 1 134 TYR CD2 C 22.579 -11.484 16.869 1.00 . A A . 134 TYR CD2 1 1
15 42039 1 1 134 TYR CE1 C 22.664 -13.818 18.361 1.00 . A A . 134 TYR CE1 1 1
15 42040 1 1 134 TYR CE2 C 23.491 -12.482 16.543 1.00 . A A . 134 TYR CE2 1 1
15 42041 1 1 134 TYR CG C 21.710 -11.628 17.948 1.00 . A A . 134 TYR CG 1 1
15 42042 1 1 134 TYR CZ C 23.548 -13.631 17.314 1.00 . A A . 134 TYR CZ 1 1
15 42043 1 1 134 TYR H H 19.502 -8.665 19.281 1.00 . A A . 134 TYR H 1 1
15 42044 1 1 134 TYR HA H 21.221 -10.316 20.300 1.00 . A A . 134 TYR HA 1 1
15 42045 1 1 134 TYR HB2 H 19.864 -10.925 18.473 1.00 . A A . 134 TYR HB2 1 1
15 42046 1 1 134 TYR HB3 H 20.639 -9.933 17.551 1.00 . A A . 134 TYR HB3 1 1
15 42047 1 1 134 TYR HD1 H 21.164 -12.938 19.386 1.00 . A A . 134 TYR HD1 1 1
15 42048 1 1 134 TYR HD2 H 22.548 -10.707 16.358 1.00 . A A . 134 TYR HD2 1 1
15 42049 1 1 134 TYR HE1 H 22.678 -14.609 18.851 1.00 . A A . 134 TYR HE1 1 1
15 42050 1 1 134 TYR HE2 H 24.058 -12.379 15.813 1.00 . A A . 134 TYR HE2 1 1
15 42051 1 1 134 TYR HH H 24.137 -15.367 17.203 1.00 . A A . 134 TYR HH 1 1
15 42052 1 1 134 TYR N N 20.159 -8.695 19.835 1.00 . A A . 134 TYR N 1 1
15 42053 1 1 134 TYR O O 23.514 -9.477 19.884 1.00 . A A . 134 TYR O 1 1
15 42054 1 1 134 TYR OH O 24.458 -14.617 17.004 1.00 . A A . 134 TYR OH 1 1
15 42055 1 1 135 TYR C C 24.334 -6.758 19.617 1.00 . A A . 135 TYR C 1 1
15 42056 1 1 135 TYR CA C 23.759 -7.249 18.296 1.00 . A A . 135 TYR CA 1 1
15 42057 1 1 135 TYR CB C 23.527 -6.037 17.386 1.00 . A A . 135 TYR CB 1 1
15 42058 1 1 135 TYR CD1 C 25.869 -5.205 16.908 1.00 . A A . 135 TYR CD1 1 1
15 42059 1 1 135 TYR CD2 C 24.449 -3.876 18.300 1.00 . A A . 135 TYR CD2 1 1
15 42060 1 1 135 TYR CE1 C 26.900 -4.286 17.073 1.00 . A A . 135 TYR CE1 1 1
15 42061 1 1 135 TYR CE2 C 25.473 -2.951 18.472 1.00 . A A . 135 TYR CE2 1 1
15 42062 1 1 135 TYR CG C 24.634 -5.019 17.527 1.00 . A A . 135 TYR CG 1 1
15 42063 1 1 135 TYR CZ C 26.705 -3.182 17.884 1.00 . A A . 135 TYR CZ 1 1
15 42064 1 1 135 TYR H H 21.838 -7.687 18.094 1.00 . A A . 135 TYR H 1 1
15 42065 1 1 135 TYR HA H 24.385 -7.855 17.870 1.00 . A A . 135 TYR HA 1 1
15 42066 1 1 135 TYR HB2 H 23.470 -6.331 16.463 1.00 . A A . 135 TYR HB2 1 1
15 42067 1 1 135 TYR HB3 H 22.676 -5.625 17.605 1.00 . A A . 135 TYR HB3 1 1
15 42068 1 1 135 TYR HD1 H 26.006 -5.955 16.376 1.00 . A A . 135 TYR HD1 1 1
15 42069 1 1 135 TYR HD2 H 23.627 -3.729 18.708 1.00 . A A . 135 TYR HD2 1 1
15 42070 1 1 135 TYR HE1 H 27.714 -4.412 16.642 1.00 . A A . 135 TYR HE1 1 1
15 42071 1 1 135 TYR HE2 H 25.332 -2.183 18.977 1.00 . A A . 135 TYR HE2 1 1
15 42072 1 1 135 TYR HH H 27.408 -1.515 18.204 1.00 . A A . 135 TYR HH 1 1
15 42073 1 1 135 TYR N N 22.526 -7.996 18.510 1.00 . A A . 135 TYR N 1 1
15 42074 1 1 135 TYR O O 25.510 -6.983 19.909 1.00 . A A . 135 TYR O 1 1
15 42075 1 1 135 TYR OH O 27.729 -2.280 18.069 1.00 . A A . 135 TYR OH 1 1
15 42076 1 1 136 ALA C C 24.586 -6.638 22.562 1.00 . A A . 136 ALA C 1 1
15 42077 1 1 136 ALA CA C 23.960 -5.557 21.690 1.00 . A A . 136 ALA CA 1 1
15 42078 1 1 136 ALA CB C 22.801 -4.890 22.425 1.00 . A A . 136 ALA CB 1 1
15 42079 1 1 136 ALA H H 22.646 -6.073 20.304 1.00 . A A . 136 ALA H 1 1
15 42080 1 1 136 ALA HA H 24.627 -4.881 21.491 1.00 . A A . 136 ALA HA 1 1
15 42081 1 1 136 ALA HB1 H 23.125 -4.498 23.252 1.00 . A A . 136 ALA HB1 1 1
15 42082 1 1 136 ALA HB2 H 22.420 -4.196 21.866 1.00 . A A . 136 ALA HB2 1 1
15 42083 1 1 136 ALA HB3 H 22.122 -5.553 22.626 1.00 . A A . 136 ALA HB3 1 1
15 42084 1 1 136 ALA N N 23.490 -6.151 20.444 1.00 . A A . 136 ALA N 1 1
15 42085 1 1 136 ALA O O 25.600 -6.407 23.224 1.00 . A A . 136 ALA O 1 1
15 42086 1 1 137 ASP C C 25.906 -9.383 22.679 1.00 . A A . 137 ASP C 1 1
15 42087 1 1 137 ASP CA C 24.552 -8.970 23.248 1.00 . A A . 137 ASP CA 1 1
15 42088 1 1 137 ASP CB C 23.585 -10.154 23.173 1.00 . A A . 137 ASP CB 1 1
15 42089 1 1 137 ASP CG C 22.311 -9.936 23.968 1.00 . A A . 137 ASP CG 1 1
15 42090 1 1 137 ASP H H 23.301 -8.010 22.059 1.00 . A A . 137 ASP H 1 1
15 42091 1 1 137 ASP HA H 24.669 -8.704 24.174 1.00 . A A . 137 ASP HA 1 1
15 42092 1 1 137 ASP HB2 H 23.357 -10.320 22.246 1.00 . A A . 137 ASP HB2 1 1
15 42093 1 1 137 ASP HB3 H 24.033 -10.951 23.502 1.00 . A A . 137 ASP HB3 1 1
15 42094 1 1 137 ASP N N 24.009 -7.835 22.513 1.00 . A A . 137 ASP N 1 1
15 42095 1 1 137 ASP O O 26.854 -9.622 23.430 1.00 . A A . 137 ASP O 1 1
15 42096 1 1 137 ASP OD1 O 22.254 -8.972 24.760 1.00 . A A . 137 ASP OD1 1 1
15 42097 1 1 137 ASP OD2 O 21.364 -10.737 23.809 1.00 . A A . 137 ASP OD2 1 1
15 42098 1 1 138 GLU C C 28.377 -8.963 20.824 1.00 . A A . 138 GLU C 1 1
15 42099 1 1 138 GLU CA C 27.218 -9.948 20.719 1.00 . A A . 138 GLU CA 1 1
15 42100 1 1 138 GLU CB C 26.949 -10.267 19.245 1.00 . A A . 138 GLU CB 1 1
15 42101 1 1 138 GLU CD C 26.377 -12.710 19.644 1.00 . A A . 138 GLU CD 1 1
15 42102 1 1 138 GLU CG C 25.946 -11.391 19.030 1.00 . A A . 138 GLU CG 1 1
15 42103 1 1 138 GLU H H 25.392 -9.188 20.809 1.00 . A A . 138 GLU H 1 1
15 42104 1 1 138 GLU HA H 27.470 -10.757 21.190 1.00 . A A . 138 GLU HA 1 1
15 42105 1 1 138 GLU HB2 H 26.624 -9.467 18.804 1.00 . A A . 138 GLU HB2 1 1
15 42106 1 1 138 GLU HB3 H 27.787 -10.507 18.818 1.00 . A A . 138 GLU HB3 1 1
15 42107 1 1 138 GLU HG2 H 25.091 -11.129 19.408 1.00 . A A . 138 GLU HG2 1 1
15 42108 1 1 138 GLU HG3 H 25.809 -11.514 18.078 1.00 . A A . 138 GLU HG3 1 1
15 42109 1 1 138 GLU N N 26.008 -9.439 21.355 1.00 . A A . 138 GLU N 1 1
15 42110 1 1 138 GLU O O 29.445 -9.309 21.335 1.00 . A A . 138 GLU O 1 1
15 42111 1 1 138 GLU OE1 O 27.512 -13.159 19.365 1.00 . A A . 138 GLU OE1 1 1
15 42112 1 1 138 GLU OE2 O 25.579 -13.307 20.402 1.00 . A A . 138 GLU OE2 1 1
15 42113 1 1 139 VAL C C 28.761 -5.390 20.874 1.00 . A A . 139 VAL C 1 1
15 42114 1 1 139 VAL CA C 29.231 -6.740 20.343 1.00 . A A . 139 VAL CA 1 1
15 42115 1 1 139 VAL CB C 29.784 -6.583 18.908 1.00 . A A . 139 VAL CB 1 1
15 42116 1 1 139 VAL CG1 C 30.836 -5.480 18.861 1.00 . A A . 139 VAL CG1 1 1
15 42117 1 1 139 VAL CG2 C 30.388 -7.899 18.432 1.00 . A A . 139 VAL CG2 1 1
15 42118 1 1 139 VAL H H 27.391 -7.437 20.122 1.00 . A A . 139 VAL H 1 1
15 42119 1 1 139 VAL HA H 29.945 -7.065 20.912 1.00 . A A . 139 VAL HA 1 1
15 42120 1 1 139 VAL HB H 29.052 -6.341 18.320 1.00 . A A . 139 VAL HB 1 1
15 42121 1 1 139 VAL HG11 H 31.174 -5.393 17.956 1.00 . A A . 139 VAL HG11 1 1
15 42122 1 1 139 VAL HG12 H 30.437 -4.640 19.139 1.00 . A A . 139 VAL HG12 1 1
15 42123 1 1 139 VAL HG13 H 31.567 -5.704 19.459 1.00 . A A . 139 VAL HG13 1 1
15 42124 1 1 139 VAL HG21 H 30.732 -7.790 17.531 1.00 . A A . 139 VAL HG21 1 1
15 42125 1 1 139 VAL HG22 H 31.112 -8.157 19.025 1.00 . A A . 139 VAL HG22 1 1
15 42126 1 1 139 VAL HG23 H 29.706 -8.589 18.436 1.00 . A A . 139 VAL HG23 1 1
15 42127 1 1 139 VAL N N 28.155 -7.725 20.391 1.00 . A A . 139 VAL N 1 1
15 42128 1 1 139 VAL O O 27.756 -4.847 20.409 1.00 . A A . 139 VAL O 1 1
15 42129 1 1 140 PRO C C 29.392 -2.394 21.462 1.00 . A A . 140 PRO C 1 1
15 42130 1 1 140 PRO CA C 29.078 -3.536 22.423 1.00 . A A . 140 PRO CA 1 1
15 42131 1 1 140 PRO CB C 29.906 -3.425 23.705 1.00 . A A . 140 PRO CB 1 1
15 42132 1 1 140 PRO CD C 30.581 -5.439 22.615 1.00 . A A . 140 PRO CD 1 1
15 42133 1 1 140 PRO CG C 31.104 -4.287 23.441 1.00 . A A . 140 PRO CG 1 1
15 42134 1 1 140 PRO HA H 28.124 -3.470 22.581 1.00 . A A . 140 PRO HA 1 1
15 42135 1 1 140 PRO HB2 H 30.161 -2.507 23.883 1.00 . A A . 140 PRO HB2 1 1
15 42136 1 1 140 PRO HB3 H 29.408 -3.737 24.476 1.00 . A A . 140 PRO HB3 1 1
15 42137 1 1 140 PRO HD2 H 31.259 -5.787 22.015 1.00 . A A . 140 PRO HD2 1 1
15 42138 1 1 140 PRO HD3 H 30.290 -6.178 23.174 1.00 . A A . 140 PRO HD3 1 1
15 42139 1 1 140 PRO HG2 H 31.792 -3.797 22.965 1.00 . A A . 140 PRO HG2 1 1
15 42140 1 1 140 PRO HG3 H 31.501 -4.599 24.269 1.00 . A A . 140 PRO HG3 1 1
15 42141 1 1 140 PRO N N 29.454 -4.840 21.875 1.00 . A A . 140 PRO N 1 1
15 42142 1 1 140 PRO O O 30.451 -2.378 20.829 1.00 . A A . 140 PRO O 1 1
15 42143 1 1 141 PRO C C 29.882 0.613 20.889 1.00 . A A . 141 PRO C 1 1
15 42144 1 1 141 PRO CA C 28.702 -0.261 20.478 1.00 . A A . 141 PRO CA 1 1
15 42145 1 1 141 PRO CB C 27.384 0.513 20.556 1.00 . A A . 141 PRO CB 1 1
15 42146 1 1 141 PRO CD C 27.186 -1.338 22.035 1.00 . A A . 141 PRO CD 1 1
15 42147 1 1 141 PRO CG C 26.391 -0.482 21.076 1.00 . A A . 141 PRO CG 1 1
15 42148 1 1 141 PRO HA H 28.921 -0.549 19.578 1.00 . A A . 141 PRO HA 1 1
15 42149 1 1 141 PRO HB2 H 27.459 1.279 21.147 1.00 . A A . 141 PRO HB2 1 1
15 42150 1 1 141 PRO HB3 H 27.122 0.851 19.685 1.00 . A A . 141 PRO HB3 1 1
15 42151 1 1 141 PRO HD2 H 27.248 -0.937 22.916 1.00 . A A . 141 PRO HD2 1 1
15 42152 1 1 141 PRO HD3 H 26.791 -2.217 22.151 1.00 . A A . 141 PRO HD3 1 1
15 42153 1 1 141 PRO HG2 H 25.651 -0.042 21.524 1.00 . A A . 141 PRO HG2 1 1
15 42154 1 1 141 PRO HG3 H 26.012 -1.014 20.358 1.00 . A A . 141 PRO HG3 1 1
15 42155 1 1 141 PRO N N 28.499 -1.406 21.366 1.00 . A A . 141 PRO N 1 1
15 42156 1 1 141 PRO O O 30.467 1.310 20.055 1.00 . A A . 141 PRO O 1 1
15 42157 1 1 142 VAL C C 32.675 0.950 22.308 1.00 . A A . 142 VAL C 1 1
15 42158 1 1 142 VAL CA C 31.283 1.439 22.697 1.00 . A A . 142 VAL CA 1 1
15 42159 1 1 142 VAL CB C 31.168 1.547 24.236 1.00 . A A . 142 VAL CB 1 1
15 42160 1 1 142 VAL CG1 C 32.266 2.446 24.794 1.00 . A A . 142 VAL CG1 1 1
15 42161 1 1 142 VAL CG2 C 29.796 2.081 24.631 1.00 . A A . 142 VAL CG2 1 1
15 42162 1 1 142 VAL H H 29.944 -0.015 22.727 1.00 . A A . 142 VAL H 1 1
15 42163 1 1 142 VAL HA H 31.140 2.321 22.319 1.00 . A A . 142 VAL HA 1 1
15 42164 1 1 142 VAL HB H 31.276 0.660 24.613 1.00 . A A . 142 VAL HB 1 1
15 42165 1 1 142 VAL HG11 H 32.180 2.502 25.758 1.00 . A A . 142 VAL HG11 1 1
15 42166 1 1 142 VAL HG12 H 33.134 2.075 24.569 1.00 . A A . 142 VAL HG12 1 1
15 42167 1 1 142 VAL HG13 H 32.185 3.333 24.410 1.00 . A A . 142 VAL HG13 1 1
15 42168 1 1 142 VAL HG21 H 29.738 2.143 25.598 1.00 . A A . 142 VAL HG21 1 1
15 42169 1 1 142 VAL HG22 H 29.666 2.960 24.242 1.00 . A A . 142 VAL HG22 1 1
15 42170 1 1 142 VAL HG23 H 29.109 1.479 24.304 1.00 . A A . 142 VAL HG23 1 1
15 42171 1 1 142 VAL N N 30.264 0.545 22.158 1.00 . A A . 142 VAL N 1 1
15 42172 1 1 142 VAL O O 33.058 -0.182 22.616 1.00 . A A . 142 VAL O 1 1
15 42173 1 1 143 ASP C C 35.827 2.067 22.011 1.00 . A A . 143 ASP C 1 1
15 42174 1 1 143 ASP CA C 34.751 1.450 21.125 1.00 . A A . 143 ASP CA 1 1
15 42175 1 1 143 ASP CB C 34.932 1.937 19.683 1.00 . A A . 143 ASP CB 1 1
15 42176 1 1 143 ASP CG C 34.829 3.445 19.554 1.00 . A A . 143 ASP CG 1 1
15 42177 1 1 143 ASP H H 33.159 2.589 21.385 1.00 . A A . 143 ASP H 1 1
15 42178 1 1 143 ASP HA H 34.842 0.485 21.158 1.00 . A A . 143 ASP HA 1 1
15 42179 1 1 143 ASP HB2 H 35.797 1.646 19.355 1.00 . A A . 143 ASP HB2 1 1
15 42180 1 1 143 ASP HB3 H 34.260 1.521 19.120 1.00 . A A . 143 ASP HB3 1 1
15 42181 1 1 143 ASP N N 33.416 1.798 21.601 1.00 . A A . 143 ASP N 1 1
15 42182 1 1 143 ASP O O 37.019 1.950 21.721 1.00 . A A . 143 ASP O 1 1
15 42183 1 1 143 ASP OD1 O 33.839 4.023 20.052 1.00 . A A . 143 ASP OD1 1 1
15 42184 1 1 143 ASP OD2 O 35.744 4.061 18.964 1.00 . A A . 143 ASP OD2 1 1
15 42185 1 1 144 TRP C C 37.433 2.566 24.575 1.00 . A A . 144 TRP C 1 1
15 42186 1 1 144 TRP CA C 36.328 3.427 23.973 1.00 . A A . 144 TRP CA 1 1
15 42187 1 1 144 TRP CB C 35.557 4.137 25.091 1.00 . A A . 144 TRP CB 1 1
15 42188 1 1 144 TRP CD1 C 36.909 6.164 25.903 1.00 . A A . 144 TRP CD1 1 1
15 42189 1 1 144 TRP CD2 C 36.948 4.406 27.295 1.00 . A A . 144 TRP CD2 1 1
15 42190 1 1 144 TRP CE2 C 37.758 5.428 27.834 1.00 . A A . 144 TRP CE2 1 1
15 42191 1 1 144 TRP CE3 C 36.839 3.190 27.984 1.00 . A A . 144 TRP CE3 1 1
15 42192 1 1 144 TRP CG C 36.435 4.890 26.048 1.00 . A A . 144 TRP CG 1 1
15 42193 1 1 144 TRP CH2 C 38.378 4.051 29.659 1.00 . A A . 144 TRP CH2 1 1
15 42194 1 1 144 TRP CZ2 C 38.502 5.252 29.004 1.00 . A A . 144 TRP CZ2 1 1
15 42195 1 1 144 TRP CZ3 C 37.554 3.027 29.165 1.00 . A A . 144 TRP CZ3 1 1
15 42196 1 1 144 TRP H H 34.601 2.658 23.399 1.00 . A A . 144 TRP H 1 1
15 42197 1 1 144 TRP HA H 36.756 4.081 23.399 1.00 . A A . 144 TRP HA 1 1
15 42198 1 1 144 TRP HB2 H 34.922 4.754 24.695 1.00 . A A . 144 TRP HB2 1 1
15 42199 1 1 144 TRP HB3 H 35.042 3.480 25.586 1.00 . A A . 144 TRP HB3 1 1
15 42200 1 1 144 TRP HD1 H 36.722 6.725 25.185 1.00 . A A . 144 TRP HD1 1 1
15 42201 1 1 144 TRP HE1 H 38.104 7.247 27.087 1.00 . A A . 144 TRP HE1 1 1
15 42202 1 1 144 TRP HE3 H 36.300 2.507 27.657 1.00 . A A . 144 TRP HE3 1 1
15 42203 1 1 144 TRP HH2 H 38.851 3.913 30.448 1.00 . A A . 144 TRP HH2 1 1
15 42204 1 1 144 TRP HZ2 H 39.060 5.923 29.327 1.00 . A A . 144 TRP HZ2 1 1
15 42205 1 1 144 TRP HZ3 H 37.485 2.228 29.635 1.00 . A A . 144 TRP HZ3 1 1
15 42206 1 1 144 TRP N N 35.414 2.673 23.121 1.00 . A A . 144 TRP N 1 1
15 42207 1 1 144 TRP NE1 N 37.704 6.494 26.974 1.00 . A A . 144 TRP NE1 1 1
15 42208 1 1 144 TRP O O 38.572 3.023 24.697 1.00 . A A . 144 TRP O 1 1
15 42209 1 1 145 PRO C C 39.312 0.210 24.688 1.00 . A A . 145 PRO C 1 1
15 42210 1 1 145 PRO CA C 38.142 0.482 25.627 1.00 . A A . 145 PRO CA 1 1
15 42211 1 1 145 PRO CB C 37.380 -0.797 25.975 1.00 . A A . 145 PRO CB 1 1
15 42212 1 1 145 PRO CD C 35.785 0.728 25.096 1.00 . A A . 145 PRO CD 1 1
15 42213 1 1 145 PRO CG C 35.969 -0.326 26.164 1.00 . A A . 145 PRO CG 1 1
15 42214 1 1 145 PRO HA H 38.558 0.895 26.400 1.00 . A A . 145 PRO HA 1 1
15 42215 1 1 145 PRO HB2 H 37.444 -1.455 25.266 1.00 . A A . 145 PRO HB2 1 1
15 42216 1 1 145 PRO HB3 H 37.728 -1.212 26.780 1.00 . A A . 145 PRO HB3 1 1
15 42217 1 1 145 PRO HD2 H 35.523 0.340 24.247 1.00 . A A . 145 PRO HD2 1 1
15 42218 1 1 145 PRO HD3 H 35.101 1.372 25.338 1.00 . A A . 145 PRO HD3 1 1
15 42219 1 1 145 PRO HG2 H 35.335 -1.053 26.059 1.00 . A A . 145 PRO HG2 1 1
15 42220 1 1 145 PRO HG3 H 35.833 0.041 27.052 1.00 . A A . 145 PRO HG3 1 1
15 42221 1 1 145 PRO N N 37.123 1.346 25.030 1.00 . A A . 145 PRO N 1 1
15 42222 1 1 145 PRO O O 39.123 0.028 23.483 1.00 . A A . 145 PRO O 1 1
15 42223 1 1 146 THR C C 41.661 -1.215 23.527 1.00 . A A . 146 THR C 1 1
15 42224 1 1 146 THR CA C 41.727 -0.010 24.459 1.00 . A A . 146 THR CA 1 1
15 42225 1 1 146 THR CB C 42.970 -0.138 25.366 1.00 . A A . 146 THR CB 1 1
15 42226 1 1 146 THR CG2 C 44.238 -0.287 24.536 1.00 . A A . 146 THR CG2 1 1
15 42227 1 1 146 THR H H 40.641 0.099 26.105 1.00 . A A . 146 THR H 1 1
15 42228 1 1 146 THR HA H 41.801 0.798 23.927 1.00 . A A . 146 THR HA 1 1
15 42229 1 1 146 THR HB H 42.868 -0.928 25.921 1.00 . A A . 146 THR HB 1 1
15 42230 1 1 146 THR HG1 H 43.751 0.973 26.676 1.00 . A A . 146 THR HG1 1 1
15 42231 1 1 146 THR HG21 H 45.004 -0.366 25.126 1.00 . A A . 146 THR HG21 1 1
15 42232 1 1 146 THR HG22 H 44.172 -1.082 23.984 1.00 . A A . 146 THR HG22 1 1
15 42233 1 1 146 THR HG23 H 44.347 0.492 23.967 1.00 . A A . 146 THR HG23 1 1
15 42234 1 1 146 THR N N 40.511 0.105 25.255 1.00 . A A . 146 THR N 1 1
15 42235 1 1 146 THR O O 41.949 -1.097 22.334 1.00 . A A . 146 THR O 1 1
15 42236 1 1 146 THR OG1 O 43.077 1.037 26.178 1.00 . A A . 146 THR OG1 1 1
15 42237 1 1 147 LYS C C 40.194 -3.343 22.056 1.00 . A A . 147 LYS C 1 1
15 42238 1 1 147 LYS CA C 41.124 -3.566 23.243 1.00 . A A . 147 LYS CA 1 1
15 42239 1 1 147 LYS CB C 40.613 -4.731 24.094 1.00 . A A . 147 LYS CB 1 1
15 42240 1 1 147 LYS CD C 41.042 -6.365 25.957 1.00 . A A . 147 LYS CD 1 1
15 42241 1 1 147 LYS CE C 42.035 -6.850 27.005 1.00 . A A . 147 LYS CE 1 1
15 42242 1 1 147 LYS CG C 41.608 -5.211 25.140 1.00 . A A . 147 LYS CG 1 1
15 42243 1 1 147 LYS H H 40.954 -2.442 24.862 1.00 . A A . 147 LYS H 1 1
15 42244 1 1 147 LYS HA H 42.010 -3.783 22.914 1.00 . A A . 147 LYS HA 1 1
15 42245 1 1 147 LYS HB2 H 39.795 -4.461 24.539 1.00 . A A . 147 LYS HB2 1 1
15 42246 1 1 147 LYS HB3 H 40.387 -5.472 23.510 1.00 . A A . 147 LYS HB3 1 1
15 42247 1 1 147 LYS HD2 H 40.223 -6.082 26.393 1.00 . A A . 147 LYS HD2 1 1
15 42248 1 1 147 LYS HD3 H 40.811 -7.098 25.365 1.00 . A A . 147 LYS HD3 1 1
15 42249 1 1 147 LYS HE2 H 42.847 -7.149 26.567 1.00 . A A . 147 LYS HE2 1 1
15 42250 1 1 147 LYS HE3 H 42.281 -6.111 27.584 1.00 . A A . 147 LYS HE3 1 1
15 42251 1 1 147 LYS HG2 H 42.427 -5.492 24.704 1.00 . A A . 147 LYS HG2 1 1
15 42252 1 1 147 LYS HG3 H 41.839 -4.477 25.731 1.00 . A A . 147 LYS HG3 1 1
15 42253 1 1 147 LYS HZ1 H 42.076 -8.220 28.428 1.00 . A A . 147 LYS HZ1 1 1
15 42254 1 1 147 LYS HZ2 H 40.740 -7.679 28.246 1.00 . A A . 147 LYS HZ2 1 1
15 42255 1 1 147 LYS HZ3 H 41.269 -8.647 27.299 1.00 . A A . 147 LYS HZ3 1 1
15 42256 1 1 147 LYS N N 41.212 -2.352 24.047 1.00 . A A . 147 LYS N 1 1
15 42257 1 1 147 LYS NZ N 41.474 -7.961 27.827 1.00 . A A . 147 LYS NZ 1 1
15 42258 1 1 147 LYS O O 40.532 -3.687 20.920 1.00 . A A . 147 LYS O 1 1
15 42259 1 1 148 HIS C C 38.813 -1.407 20.215 1.00 . A A . 148 HIS C 1 1
15 42260 1 1 148 HIS CA C 38.150 -2.341 21.219 1.00 . A A . 148 HIS CA 1 1
15 42261 1 1 148 HIS CB C 36.841 -1.761 21.766 1.00 . A A . 148 HIS CB 1 1
15 42262 1 1 148 HIS CD2 C 35.241 -3.802 21.610 1.00 . A A . 148 HIS CD2 1 1
15 42263 1 1 148 HIS CE1 C 34.723 -3.954 23.736 1.00 . A A . 148 HIS CE1 1 1
15 42264 1 1 148 HIS CG C 35.896 -2.814 22.265 1.00 . A A . 148 HIS CG 1 1
15 42265 1 1 148 HIS H H 38.822 -2.413 23.079 1.00 . A A . 148 HIS H 1 1
15 42266 1 1 148 HIS HA H 37.914 -3.163 20.761 1.00 . A A . 148 HIS HA 1 1
15 42267 1 1 148 HIS HB2 H 37.042 -1.146 22.487 1.00 . A A . 148 HIS HB2 1 1
15 42268 1 1 148 HIS HB3 H 36.404 -1.248 21.068 1.00 . A A . 148 HIS HB3 1 1
15 42269 1 1 148 HIS N N 39.070 -2.678 22.299 1.00 . A A . 148 HIS N 1 1
15 42270 1 1 148 HIS ND1 N 35.549 -2.930 23.593 1.00 . A A . 148 HIS ND1 1 1
15 42271 1 1 148 HIS NE2 N 34.531 -4.506 22.551 1.00 . A A . 148 HIS NE2 1 1
15 42272 1 1 148 HIS O O 38.728 -1.633 19.007 1.00 . A A . 148 HIS O 1 1
15 42273 1 1 149 ILE C C 41.186 -0.282 18.927 1.00 . A A . 149 ILE C 1 1
15 42274 1 1 149 ILE CA C 40.244 0.509 19.829 1.00 . A A . 149 ILE CA 1 1
15 42275 1 1 149 ILE CB C 41.058 1.543 20.641 1.00 . A A . 149 ILE CB 1 1
15 42276 1 1 149 ILE CD1 C 40.840 3.356 22.429 1.00 . A A . 149 ILE CD1 1 1
15 42277 1 1 149 ILE CG1 C 40.124 2.481 21.412 1.00 . A A . 149 ILE CG1 1 1
15 42278 1 1 149 ILE CG2 C 41.982 2.340 19.721 1.00 . A A . 149 ILE CG2 1 1
15 42279 1 1 149 ILE H H 39.678 -0.284 21.554 1.00 . A A . 149 ILE H 1 1
15 42280 1 1 149 ILE HA H 39.586 0.988 19.301 1.00 . A A . 149 ILE HA 1 1
15 42281 1 1 149 ILE HB H 41.606 1.065 21.283 1.00 . A A . 149 ILE HB 1 1
15 42282 1 1 149 ILE HD11 H 40.195 3.923 22.880 1.00 . A A . 149 ILE HD11 1 1
15 42283 1 1 149 ILE HD12 H 41.288 2.794 23.081 1.00 . A A . 149 ILE HD12 1 1
15 42284 1 1 149 ILE HD13 H 41.495 3.909 21.975 1.00 . A A . 149 ILE HD13 1 1
15 42285 1 1 149 ILE HG12 H 39.656 3.050 20.781 1.00 . A A . 149 ILE HG12 1 1
15 42286 1 1 149 ILE HG13 H 39.452 1.952 21.869 1.00 . A A . 149 ILE HG13 1 1
15 42287 1 1 149 ILE HG21 H 42.485 2.983 20.246 1.00 . A A . 149 ILE HG21 1 1
15 42288 1 1 149 ILE HG22 H 42.596 1.735 19.276 1.00 . A A . 149 ILE HG22 1 1
15 42289 1 1 149 ILE HG23 H 41.452 2.808 19.057 1.00 . A A . 149 ILE HG23 1 1
15 42290 1 1 149 ILE N N 39.558 -0.426 20.714 1.00 . A A . 149 ILE N 1 1
15 42291 1 1 149 ILE O O 41.161 -0.130 17.702 1.00 . A A . 149 ILE O 1 1
15 42292 1 1 150 GLU C C 42.199 -2.822 17.733 1.00 . A A . 150 GLU C 1 1
15 42293 1 1 150 GLU CA C 42.918 -1.976 18.774 1.00 . A A . 150 GLU CA 1 1
15 42294 1 1 150 GLU CB C 43.690 -2.889 19.731 1.00 . A A . 150 GLU CB 1 1
15 42295 1 1 150 GLU CD C 45.221 -3.036 21.748 1.00 . A A . 150 GLU CD 1 1
15 42296 1 1 150 GLU CG C 44.610 -2.140 20.685 1.00 . A A . 150 GLU CG 1 1
15 42297 1 1 150 GLU H H 41.918 -1.368 20.367 1.00 . A A . 150 GLU H 1 1
15 42298 1 1 150 GLU HA H 43.537 -1.376 18.327 1.00 . A A . 150 GLU HA 1 1
15 42299 1 1 150 GLU HB2 H 43.056 -3.410 20.249 1.00 . A A . 150 GLU HB2 1 1
15 42300 1 1 150 GLU HB3 H 44.216 -3.517 19.211 1.00 . A A . 150 GLU HB3 1 1
15 42301 1 1 150 GLU HG2 H 45.320 -1.720 20.176 1.00 . A A . 150 GLU HG2 1 1
15 42302 1 1 150 GLU HG3 H 44.111 -1.429 21.116 1.00 . A A . 150 GLU HG3 1 1
15 42303 1 1 150 GLU N N 41.948 -1.190 19.526 1.00 . A A . 150 GLU N 1 1
15 42304 1 1 150 GLU O O 42.584 -2.846 16.561 1.00 . A A . 150 GLU O 1 1
15 42305 1 1 150 GLU OE1 O 44.864 -4.234 21.800 1.00 . A A . 150 GLU OE1 1 1
15 42306 1 1 150 GLU OE2 O 46.053 -2.541 22.542 1.00 . A A . 150 GLU OE2 1 1
15 42307 1 1 151 SER C C 39.815 -3.498 16.071 1.00 . A A . 151 SER C 1 1
15 42308 1 1 151 SER CA C 40.346 -4.311 17.243 1.00 . A A . 151 SER CA 1 1
15 42309 1 1 151 SER CB C 39.171 -4.935 18.002 1.00 . A A . 151 SER CB 1 1
15 42310 1 1 151 SER H H 40.766 -3.372 18.931 1.00 . A A . 151 SER H 1 1
15 42311 1 1 151 SER HA H 40.929 -5.013 16.913 1.00 . A A . 151 SER HA 1 1
15 42312 1 1 151 SER HB2 H 38.589 -4.236 18.338 1.00 . A A . 151 SER HB2 1 1
15 42313 1 1 151 SER HB3 H 38.642 -5.480 17.399 1.00 . A A . 151 SER HB3 1 1
15 42314 1 1 151 SER HG H 39.933 -5.229 19.689 1.00 . A A . 151 SER HG 1 1
15 42315 1 1 151 SER N N 41.096 -3.442 18.140 1.00 . A A . 151 SER N 1 1
15 42316 1 1 151 SER O O 39.935 -3.905 14.912 1.00 . A A . 151 SER O 1 1
15 42317 1 1 151 SER OG O 39.640 -5.729 19.080 1.00 . A A . 151 SER OG 1 1
15 42318 1 1 152 TYR C C 39.898 -1.041 14.360 1.00 . A A . 152 TYR C 1 1
15 42319 1 1 152 TYR CA C 38.795 -1.412 15.343 1.00 . A A . 152 TYR CA 1 1
15 42320 1 1 152 TYR CB C 38.212 -0.148 15.985 1.00 . A A . 152 TYR CB 1 1
15 42321 1 1 152 TYR CD1 C 36.448 0.619 14.344 1.00 . A A . 152 TYR CD1 1 1
15 42322 1 1 152 TYR CD2 C 38.336 2.037 14.723 1.00 . A A . 152 TYR CD2 1 1
15 42323 1 1 152 TYR CE1 C 35.929 1.539 13.438 1.00 . A A . 152 TYR CE1 1 1
15 42324 1 1 152 TYR CE2 C 37.820 2.972 13.830 1.00 . A A . 152 TYR CE2 1 1
15 42325 1 1 152 TYR CG C 37.659 0.850 14.992 1.00 . A A . 152 TYR CG 1 1
15 42326 1 1 152 TYR CZ C 36.622 2.711 13.188 1.00 . A A . 152 TYR CZ 1 1
15 42327 1 1 152 TYR H H 39.277 -1.986 17.169 1.00 . A A . 152 TYR H 1 1
15 42328 1 1 152 TYR HA H 38.089 -1.872 14.862 1.00 . A A . 152 TYR HA 1 1
15 42329 1 1 152 TYR HB2 H 37.506 -0.404 16.598 1.00 . A A . 152 TYR HB2 1 1
15 42330 1 1 152 TYR HB3 H 38.902 0.284 16.512 1.00 . A A . 152 TYR HB3 1 1
15 42331 1 1 152 TYR HD1 H 35.977 -0.164 14.520 1.00 . A A . 152 TYR HD1 1 1
15 42332 1 1 152 TYR HD2 H 39.146 2.208 15.146 1.00 . A A . 152 TYR HD2 1 1
15 42333 1 1 152 TYR HE1 H 35.124 1.369 13.005 1.00 . A A . 152 TYR HE1 1 1
15 42334 1 1 152 TYR HE2 H 38.276 3.765 13.666 1.00 . A A . 152 TYR HE2 1 1
15 42335 1 1 152 TYR HH H 36.638 4.282 12.235 1.00 . A A . 152 TYR HH 1 1
15 42336 1 1 152 TYR N N 39.319 -2.303 16.370 1.00 . A A . 152 TYR N 1 1
15 42337 1 1 152 TYR O O 39.709 -1.128 13.146 1.00 . A A . 152 TYR O 1 1
15 42338 1 1 152 TYR OH O 36.119 3.623 12.286 1.00 . A A . 152 TYR OH 1 1
15 42339 1 1 153 ARG C C 42.553 -1.523 13.106 1.00 . A A . 153 ARG C 1 1
15 42340 1 1 153 ARG CA C 42.208 -0.366 14.036 1.00 . A A . 153 ARG CA 1 1
15 42341 1 1 153 ARG CB C 43.427 -0.016 14.894 1.00 . A A . 153 ARG CB 1 1
15 42342 1 1 153 ARG CD C 44.504 1.556 16.536 1.00 . A A . 153 ARG CD 1 1
15 42343 1 1 153 ARG CG C 43.304 1.309 15.632 1.00 . A A . 153 ARG CG 1 1
15 42344 1 1 153 ARG CZ C 45.259 3.269 18.152 1.00 . A A . 153 ARG CZ 1 1
15 42345 1 1 153 ARG H H 41.246 -0.718 15.728 1.00 . A A . 153 ARG H 1 1
15 42346 1 1 153 ARG HA H 41.962 0.409 13.508 1.00 . A A . 153 ARG HA 1 1
15 42347 1 1 153 ARG HB2 H 43.569 -0.724 15.542 1.00 . A A . 153 ARG HB2 1 1
15 42348 1 1 153 ARG HB3 H 44.213 0.012 14.327 1.00 . A A . 153 ARG HB3 1 1
15 42349 1 1 153 ARG HD2 H 44.576 0.836 17.183 1.00 . A A . 153 ARG HD2 1 1
15 42350 1 1 153 ARG HD3 H 45.317 1.543 16.006 1.00 . A A . 153 ARG HD3 1 1
15 42351 1 1 153 ARG HE H 43.731 3.340 17.043 1.00 . A A . 153 ARG HE 1 1
15 42352 1 1 153 ARG HG2 H 43.227 2.032 14.990 1.00 . A A . 153 ARG HG2 1 1
15 42353 1 1 153 ARG HG3 H 42.492 1.311 16.162 1.00 . A A . 153 ARG HG3 1 1
15 42354 1 1 153 ARG HH11 H 46.430 1.762 18.117 1.00 . A A . 153 ARG HH11 1 1
15 42355 1 1 153 ARG HH12 H 46.862 2.811 19.083 1.00 . A A . 153 ARG HH12 1 1
15 42356 1 1 153 ARG HH21 H 44.396 4.934 18.517 1.00 . A A . 153 ARG HH21 1 1
15 42357 1 1 153 ARG HH22 H 45.631 4.731 19.325 1.00 . A A . 153 ARG HH22 1 1
15 42358 1 1 153 ARG N N 41.079 -0.727 14.885 1.00 . A A . 153 ARG N 1 1
15 42359 1 1 153 ARG NE N 44.399 2.833 17.236 1.00 . A A . 153 ARG NE 1 1
15 42360 1 1 153 ARG NH1 N 46.307 2.527 18.491 1.00 . A A . 153 ARG NH1 1 1
15 42361 1 1 153 ARG NH2 N 45.073 4.450 18.733 1.00 . A A . 153 ARG NH2 1 1
15 42362 1 1 153 ARG O O 42.698 -1.333 11.896 1.00 . A A . 153 ARG O 1 1
15 42363 1 1 154 LEU C C 41.888 -4.123 11.773 1.00 . A A . 154 LEU C 1 1
15 42364 1 1 154 LEU CA C 42.932 -3.910 12.863 1.00 . A A . 154 LEU CA 1 1
15 42365 1 1 154 LEU CB C 42.994 -5.145 13.766 1.00 . A A . 154 LEU CB 1 1
15 42366 1 1 154 LEU CD1 C 43.952 -6.355 15.739 1.00 . A A . 154 LEU CD1 1 1
15 42367 1 1 154 LEU CD2 C 45.475 -5.275 14.072 1.00 . A A . 154 LEU CD2 1 1
15 42368 1 1 154 LEU CG C 44.135 -5.180 14.787 1.00 . A A . 154 LEU CG 1 1
15 42369 1 1 154 LEU H H 42.416 -2.894 14.481 1.00 . A A . 154 LEU H 1 1
15 42370 1 1 154 LEU HA H 43.799 -3.772 12.452 1.00 . A A . 154 LEU HA 1 1
15 42371 1 1 154 LEU HB2 H 42.154 -5.215 14.246 1.00 . A A . 154 LEU HB2 1 1
15 42372 1 1 154 LEU HB3 H 43.065 -5.931 13.203 1.00 . A A . 154 LEU HB3 1 1
15 42373 1 1 154 LEU HD11 H 44.679 -6.369 16.381 1.00 . A A . 154 LEU HD11 1 1
15 42374 1 1 154 LEU HD12 H 43.108 -6.263 16.208 1.00 . A A . 154 LEU HD12 1 1
15 42375 1 1 154 LEU HD13 H 43.951 -7.184 15.234 1.00 . A A . 154 LEU HD13 1 1
15 42376 1 1 154 LEU HD21 H 46.191 -5.296 14.727 1.00 . A A . 154 LEU HD21 1 1
15 42377 1 1 154 LEU HD22 H 45.501 -6.084 13.538 1.00 . A A . 154 LEU HD22 1 1
15 42378 1 1 154 LEU HD23 H 45.589 -4.503 13.495 1.00 . A A . 154 LEU HD23 1 1
15 42379 1 1 154 LEU HG H 44.119 -4.361 15.305 1.00 . A A . 154 LEU HG 1 1
15 42380 1 1 154 LEU N N 42.588 -2.733 13.654 1.00 . A A . 154 LEU N 1 1
15 42381 1 1 154 LEU O O 42.228 -4.331 10.606 1.00 . A A . 154 LEU O 1 1
15 42382 1 1 155 ALA C C 39.650 -3.091 10.068 1.00 . A A . 155 ALA C 1 1
15 42383 1 1 155 ALA CA C 39.537 -4.141 11.166 1.00 . A A . 155 ALA CA 1 1
15 42384 1 1 155 ALA CB C 38.183 -4.028 11.862 1.00 . A A . 155 ALA CB 1 1
15 42385 1 1 155 ALA H H 40.356 -3.785 12.931 1.00 . A A . 155 ALA H 1 1
15 42386 1 1 155 ALA HA H 39.611 -5.021 10.765 1.00 . A A . 155 ALA HA 1 1
15 42387 1 1 155 ALA HB1 H 37.474 -4.139 11.210 1.00 . A A . 155 ALA HB1 1 1
15 42388 1 1 155 ALA HB2 H 38.109 -4.719 12.540 1.00 . A A . 155 ALA HB2 1 1
15 42389 1 1 155 ALA HB3 H 38.106 -3.156 12.280 1.00 . A A . 155 ALA HB3 1 1
15 42390 1 1 155 ALA N N 40.615 -3.978 12.134 1.00 . A A . 155 ALA N 1 1
15 42391 1 1 155 ALA O O 39.572 -3.416 8.881 1.00 . A A . 155 ALA O 1 1
15 42392 1 1 156 CYS C C 41.201 -1.029 8.536 1.00 . A A . 156 CYS C 1 1
15 42393 1 1 156 CYS CA C 40.038 -0.767 9.483 1.00 . A A . 156 CYS CA 1 1
15 42394 1 1 156 CYS CB C 40.240 0.572 10.194 1.00 . A A . 156 CYS CB 1 1
15 42395 1 1 156 CYS H H 40.051 -1.612 11.272 1.00 . A A . 156 CYS H 1 1
15 42396 1 1 156 CYS HA H 39.215 -0.729 8.972 1.00 . A A . 156 CYS HA 1 1
15 42397 1 1 156 CYS HB2 H 40.976 0.490 10.821 1.00 . A A . 156 CYS HB2 1 1
15 42398 1 1 156 CYS HB3 H 40.497 1.241 9.541 1.00 . A A . 156 CYS HB3 1 1
15 42399 1 1 156 CYS HG H 39.103 1.820 12.015 1.00 . A A . 156 CYS HG 1 1
15 42400 1 1 156 CYS N N 39.926 -1.849 10.454 1.00 . A A . 156 CYS N 1 1
15 42401 1 1 156 CYS O O 41.057 -0.908 7.317 1.00 . A A . 156 CYS O 1 1
15 42402 1 1 156 CYS SG S 38.770 1.146 11.081 1.00 . A A . 156 CYS SG 1 1
15 42403 1 1 157 THR C C 43.058 -2.912 7.270 1.00 . A A . 157 THR C 1 1
15 42404 1 1 157 THR CA C 43.470 -1.841 8.271 1.00 . A A . 157 THR CA 1 1
15 42405 1 1 157 THR CB C 44.610 -2.390 9.155 1.00 . A A . 157 THR CB 1 1
15 42406 1 1 157 THR CG2 C 45.841 -2.718 8.320 1.00 . A A . 157 THR CG2 1 1
15 42407 1 1 157 THR H H 42.426 -1.608 9.934 1.00 . A A . 157 THR H 1 1
15 42408 1 1 157 THR HA H 43.784 -1.047 7.810 1.00 . A A . 157 THR HA 1 1
15 42409 1 1 157 THR HB H 44.305 -3.205 9.584 1.00 . A A . 157 THR HB 1 1
15 42410 1 1 157 THR HG1 H 44.344 -1.346 10.704 1.00 . A A . 157 THR HG1 1 1
15 42411 1 1 157 THR HG21 H 46.542 -3.061 8.896 1.00 . A A . 157 THR HG21 1 1
15 42412 1 1 157 THR HG22 H 45.613 -3.387 7.656 1.00 . A A . 157 THR HG22 1 1
15 42413 1 1 157 THR HG23 H 46.154 -1.915 7.875 1.00 . A A . 157 THR HG23 1 1
15 42414 1 1 157 THR N N 42.317 -1.491 9.090 1.00 . A A . 157 THR N 1 1
15 42415 1 1 157 THR O O 43.348 -2.804 6.075 1.00 . A A . 157 THR O 1 1
15 42416 1 1 157 THR OG1 O 44.957 -1.402 10.133 1.00 . A A . 157 THR OG1 1 1
15 42417 1 1 158 SER C C 40.925 -4.496 5.803 1.00 . A A . 158 SER C 1 1
15 42418 1 1 158 SER CA C 41.873 -4.998 6.885 1.00 . A A . 158 SER CA 1 1
15 42419 1 1 158 SER CB C 41.170 -6.063 7.731 1.00 . A A . 158 SER CB 1 1
15 42420 1 1 158 SER H H 42.021 -3.945 8.552 1.00 . A A . 158 SER H 1 1
15 42421 1 1 158 SER HA H 42.655 -5.384 6.461 1.00 . A A . 158 SER HA 1 1
15 42422 1 1 158 SER HB2 H 40.382 -5.683 8.150 1.00 . A A . 158 SER HB2 1 1
15 42423 1 1 158 SER HB3 H 40.867 -6.788 7.163 1.00 . A A . 158 SER HB3 1 1
15 42424 1 1 158 SER HG H 42.174 -5.978 9.312 1.00 . A A . 158 SER HG 1 1
15 42425 1 1 158 SER N N 42.300 -3.896 7.740 1.00 . A A . 158 SER N 1 1
15 42426 1 1 158 SER O O 40.970 -4.961 4.661 1.00 . A A . 158 SER O 1 1
15 42427 1 1 158 SER OG O 42.047 -6.566 8.725 1.00 . A A . 158 SER OG 1 1
15 42428 1 1 159 LEU C C 39.951 -2.118 4.151 1.00 . A A . 159 LEU C 1 1
15 42429 1 1 159 LEU CA C 39.175 -2.909 5.198 1.00 . A A . 159 LEU CA 1 1
15 42430 1 1 159 LEU CB C 38.228 -1.953 5.931 1.00 . A A . 159 LEU CB 1 1
15 42431 1 1 159 LEU CD1 C 36.516 -1.495 7.701 1.00 . A A . 159 LEU CD1 1 1
15 42432 1 1 159 LEU CD2 C 36.239 -3.454 6.172 1.00 . A A . 159 LEU CD2 1 1
15 42433 1 1 159 LEU CG C 37.240 -2.582 6.918 1.00 . A A . 159 LEU CG 1 1
15 42434 1 1 159 LEU H H 40.047 -3.193 6.947 1.00 . A A . 159 LEU H 1 1
15 42435 1 1 159 LEU HA H 38.668 -3.613 4.765 1.00 . A A . 159 LEU HA 1 1
15 42436 1 1 159 LEU HB2 H 38.765 -1.305 6.412 1.00 . A A . 159 LEU HB2 1 1
15 42437 1 1 159 LEU HB3 H 37.720 -1.463 5.266 1.00 . A A . 159 LEU HB3 1 1
15 42438 1 1 159 LEU HD11 H 35.894 -1.904 8.323 1.00 . A A . 159 LEU HD11 1 1
15 42439 1 1 159 LEU HD12 H 37.163 -0.965 8.193 1.00 . A A . 159 LEU HD12 1 1
15 42440 1 1 159 LEU HD13 H 36.030 -0.923 7.087 1.00 . A A . 159 LEU HD13 1 1
15 42441 1 1 159 LEU HD21 H 35.619 -3.848 6.805 1.00 . A A . 159 LEU HD21 1 1
15 42442 1 1 159 LEU HD22 H 35.750 -2.911 5.534 1.00 . A A . 159 LEU HD22 1 1
15 42443 1 1 159 LEU HD23 H 36.711 -4.159 5.701 1.00 . A A . 159 LEU HD23 1 1
15 42444 1 1 159 LEU HG H 37.731 -3.138 7.543 1.00 . A A . 159 LEU HG 1 1
15 42445 1 1 159 LEU N N 40.094 -3.519 6.153 1.00 . A A . 159 LEU N 1 1
15 42446 1 1 159 LEU O O 39.556 -2.056 2.985 1.00 . A A . 159 LEU O 1 1
15 42447 1 1 160 GLY C C 41.881 0.805 4.365 1.00 . A A . 160 GLY C 1 1
15 42448 1 1 160 GLY CA C 41.770 -0.567 3.727 1.00 . A A . 160 GLY CA 1 1
15 42449 1 1 160 GLY H H 41.360 -1.568 5.375 1.00 . A A . 160 GLY H 1 1
15 42450 1 1 160 GLY HA2 H 42.657 -0.920 3.557 1.00 . A A . 160 GLY HA2 1 1
15 42451 1 1 160 GLY HA3 H 41.323 -0.493 2.868 1.00 . A A . 160 GLY HA3 1 1
15 42452 1 1 160 GLY N N 41.035 -1.482 4.584 1.00 . A A . 160 GLY N 1 1
15 42453 1 1 160 GLY O O 40.950 1.612 4.282 1.00 . A A . 160 GLY O 1 1
15 42454 1 1 161 ALA C C 42.768 3.557 4.943 1.00 . A A . 161 ALA C 1 1
15 42455 1 1 161 ALA CA C 43.203 2.325 5.729 1.00 . A A . 161 ALA CA 1 1
15 42456 1 1 161 ALA CB C 44.655 2.472 6.170 1.00 . A A . 161 ALA CB 1 1
15 42457 1 1 161 ALA H H 43.748 0.620 4.885 1.00 . A A . 161 ALA H 1 1
15 42458 1 1 161 ALA HA H 42.635 2.253 6.511 1.00 . A A . 161 ALA HA 1 1
15 42459 1 1 161 ALA HB1 H 44.754 3.283 6.693 1.00 . A A . 161 ALA HB1 1 1
15 42460 1 1 161 ALA HB2 H 44.909 1.707 6.709 1.00 . A A . 161 ALA HB2 1 1
15 42461 1 1 161 ALA HB3 H 45.227 2.520 5.389 1.00 . A A . 161 ALA HB3 1 1
15 42462 1 1 161 ALA N N 43.041 1.108 4.940 1.00 . A A . 161 ALA N 1 1
15 42463 1 1 161 ALA O O 41.967 4.356 5.434 1.00 . A A . 161 ALA O 1 1
15 42464 1 1 162 GLU C C 41.382 4.970 2.721 1.00 . A A . 162 GLU C 1 1
15 42465 1 1 162 GLU CA C 42.891 4.845 2.893 1.00 . A A . 162 GLU CA 1 1
15 42466 1 1 162 GLU CB C 43.564 4.750 1.521 1.00 . A A . 162 GLU CB 1 1
15 42467 1 1 162 GLU CD C 45.736 4.751 0.208 1.00 . A A . 162 GLU CD 1 1
15 42468 1 1 162 GLU CG C 45.081 4.849 1.575 1.00 . A A . 162 GLU CG 1 1
15 42469 1 1 162 GLU H H 43.695 3.082 3.298 1.00 . A A . 162 GLU H 1 1
15 42470 1 1 162 GLU HA H 43.223 5.631 3.354 1.00 . A A . 162 GLU HA 1 1
15 42471 1 1 162 GLU HB2 H 43.318 3.909 1.105 1.00 . A A . 162 GLU HB2 1 1
15 42472 1 1 162 GLU HB3 H 43.222 5.458 0.953 1.00 . A A . 162 GLU HB3 1 1
15 42473 1 1 162 GLU HG2 H 45.330 5.691 1.987 1.00 . A A . 162 GLU HG2 1 1
15 42474 1 1 162 GLU HG3 H 45.425 4.142 2.143 1.00 . A A . 162 GLU HG3 1 1
15 42475 1 1 162 GLU N N 43.211 3.670 3.696 1.00 . A A . 162 GLU N 1 1
15 42476 1 1 162 GLU O O 40.811 6.038 2.952 1.00 . A A . 162 GLU O 1 1
15 42477 1 1 162 GLU OE1 O 46.562 5.631 -0.125 1.00 . A A . 162 GLU OE1 1 1
15 42478 1 1 162 GLU OE2 O 45.422 3.797 -0.539 1.00 . A A . 162 GLU OE2 1 1
15 42479 1 1 163 LYS C C 38.592 4.310 3.499 1.00 . A A . 163 LYS C 1 1
15 42480 1 1 163 LYS CA C 39.281 3.861 2.216 1.00 . A A . 163 LYS CA 1 1
15 42481 1 1 163 LYS CB C 38.802 2.453 1.851 1.00 . A A . 163 LYS CB 1 1
15 42482 1 1 163 LYS CD C 38.773 0.568 0.190 1.00 . A A . 163 LYS CD 1 1
15 42483 1 1 163 LYS CE C 39.266 0.070 -1.163 1.00 . A A . 163 LYS CE 1 1
15 42484 1 1 163 LYS CG C 39.267 1.978 0.482 1.00 . A A . 163 LYS CG 1 1
15 42485 1 1 163 LYS H H 41.097 3.086 2.323 1.00 . A A . 163 LYS H 1 1
15 42486 1 1 163 LYS HA H 39.061 4.472 1.495 1.00 . A A . 163 LYS HA 1 1
15 42487 1 1 163 LYS HB2 H 39.116 1.830 2.524 1.00 . A A . 163 LYS HB2 1 1
15 42488 1 1 163 LYS HB3 H 37.832 2.435 1.878 1.00 . A A . 163 LYS HB3 1 1
15 42489 1 1 163 LYS HD2 H 39.077 -0.033 0.887 1.00 . A A . 163 LYS HD2 1 1
15 42490 1 1 163 LYS HD3 H 37.803 0.554 0.207 1.00 . A A . 163 LYS HD3 1 1
15 42491 1 1 163 LYS HE2 H 38.948 0.663 -1.862 1.00 . A A . 163 LYS HE2 1 1
15 42492 1 1 163 LYS HE3 H 40.236 0.100 -1.185 1.00 . A A . 163 LYS HE3 1 1
15 42493 1 1 163 LYS HG2 H 38.942 2.586 -0.201 1.00 . A A . 163 LYS HG2 1 1
15 42494 1 1 163 LYS HG3 H 40.236 1.999 0.443 1.00 . A A . 163 LYS HG3 1 1
15 42495 1 1 163 LYS HZ1 H 39.106 -1.582 -2.238 1.00 . A A . 163 LYS HZ1 1 1
15 42496 1 1 163 LYS HZ2 H 39.112 -1.869 -0.813 1.00 . A A . 163 LYS HZ2 1 1
15 42497 1 1 163 LYS HZ3 H 37.912 -1.343 -1.443 1.00 . A A . 163 LYS HZ3 1 1
15 42498 1 1 163 LYS N N 40.725 3.856 2.417 1.00 . A A . 163 LYS N 1 1
15 42499 1 1 163 LYS NZ N 38.802 -1.321 -1.442 1.00 . A A . 163 LYS NZ 1 1
15 42500 1 1 163 LYS O O 37.725 5.186 3.479 1.00 . A A . 163 LYS O 1 1
15 42501 1 1 164 VAL C C 38.630 5.568 6.199 1.00 . A A . 164 VAL C 1 1
15 42502 1 1 164 VAL CA C 38.449 4.081 5.915 1.00 . A A . 164 VAL CA 1 1
15 42503 1 1 164 VAL CB C 39.087 3.241 7.045 1.00 . A A . 164 VAL CB 1 1
15 42504 1 1 164 VAL CG1 C 38.553 3.686 8.402 1.00 . A A . 164 VAL CG1 1 1
15 42505 1 1 164 VAL CG2 C 38.803 1.760 6.827 1.00 . A A . 164 VAL CG2 1 1
15 42506 1 1 164 VAL H H 39.717 3.228 4.661 1.00 . A A . 164 VAL H 1 1
15 42507 1 1 164 VAL HA H 37.505 3.861 5.882 1.00 . A A . 164 VAL HA 1 1
15 42508 1 1 164 VAL HB H 40.047 3.379 7.028 1.00 . A A . 164 VAL HB 1 1
15 42509 1 1 164 VAL HG11 H 38.961 3.152 9.101 1.00 . A A . 164 VAL HG11 1 1
15 42510 1 1 164 VAL HG12 H 38.768 4.622 8.544 1.00 . A A . 164 VAL HG12 1 1
15 42511 1 1 164 VAL HG13 H 37.591 3.569 8.426 1.00 . A A . 164 VAL HG13 1 1
15 42512 1 1 164 VAL HG21 H 39.207 1.244 7.542 1.00 . A A . 164 VAL HG21 1 1
15 42513 1 1 164 VAL HG22 H 37.844 1.611 6.825 1.00 . A A . 164 VAL HG22 1 1
15 42514 1 1 164 VAL HG23 H 39.175 1.480 5.976 1.00 . A A . 164 VAL HG23 1 1
15 42515 1 1 164 VAL N N 39.053 3.774 4.624 1.00 . A A . 164 VAL N 1 1
15 42516 1 1 164 VAL O O 37.684 6.252 6.598 1.00 . A A . 164 VAL O 1 1
15 42517 1 1 165 GLU C C 39.143 8.360 5.307 1.00 . A A . 165 GLU C 1 1
15 42518 1 1 165 GLU CA C 40.093 7.502 6.134 1.00 . A A . 165 GLU CA 1 1
15 42519 1 1 165 GLU CB C 41.540 7.819 5.749 1.00 . A A . 165 GLU CB 1 1
15 42520 1 1 165 GLU CD C 43.997 7.360 6.184 1.00 . A A . 165 GLU CD 1 1
15 42521 1 1 165 GLU CG C 42.572 7.209 6.686 1.00 . A A . 165 GLU CG 1 1
15 42522 1 1 165 GLU H H 40.473 5.644 5.571 1.00 . A A . 165 GLU H 1 1
15 42523 1 1 165 GLU HA H 39.961 7.698 7.074 1.00 . A A . 165 GLU HA 1 1
15 42524 1 1 165 GLU HB2 H 41.704 7.499 4.848 1.00 . A A . 165 GLU HB2 1 1
15 42525 1 1 165 GLU HB3 H 41.659 8.781 5.734 1.00 . A A . 165 GLU HB3 1 1
15 42526 1 1 165 GLU HG2 H 42.497 7.627 7.558 1.00 . A A . 165 GLU HG2 1 1
15 42527 1 1 165 GLU HG3 H 42.375 6.267 6.806 1.00 . A A . 165 GLU HG3 1 1
15 42528 1 1 165 GLU N N 39.817 6.089 5.904 1.00 . A A . 165 GLU N 1 1
15 42529 1 1 165 GLU O O 38.535 9.300 5.824 1.00 . A A . 165 GLU O 1 1
15 42530 1 1 165 GLU OE1 O 44.184 7.878 5.060 1.00 . A A . 165 GLU OE1 1 1
15 42531 1 1 165 GLU OE2 O 44.933 6.949 6.906 1.00 . A A . 165 GLU OE2 1 1
15 42532 1 1 166 VAL C C 36.641 8.704 3.772 1.00 . A A . 166 VAL C 1 1
15 42533 1 1 166 VAL CA C 38.044 8.718 3.174 1.00 . A A . 166 VAL CA 1 1
15 42534 1 1 166 VAL CB C 38.016 8.109 1.754 1.00 . A A . 166 VAL CB 1 1
15 42535 1 1 166 VAL CG1 C 36.924 8.766 0.915 1.00 . A A . 166 VAL CG1 1 1
15 42536 1 1 166 VAL CG2 C 39.371 8.278 1.075 1.00 . A A . 166 VAL CG2 1 1
15 42537 1 1 166 VAL H H 39.304 7.283 3.692 1.00 . A A . 166 VAL H 1 1
15 42538 1 1 166 VAL HA H 38.368 9.629 3.100 1.00 . A A . 166 VAL HA 1 1
15 42539 1 1 166 VAL HB H 37.822 7.162 1.830 1.00 . A A . 166 VAL HB 1 1
15 42540 1 1 166 VAL HG11 H 36.918 8.375 0.028 1.00 . A A . 166 VAL HG11 1 1
15 42541 1 1 166 VAL HG12 H 36.062 8.623 1.336 1.00 . A A . 166 VAL HG12 1 1
15 42542 1 1 166 VAL HG13 H 37.096 9.718 0.847 1.00 . A A . 166 VAL HG13 1 1
15 42543 1 1 166 VAL HG21 H 39.338 7.892 0.186 1.00 . A A . 166 VAL HG21 1 1
15 42544 1 1 166 VAL HG22 H 39.585 9.222 1.010 1.00 . A A . 166 VAL HG22 1 1
15 42545 1 1 166 VAL HG23 H 40.053 7.828 1.598 1.00 . A A . 166 VAL HG23 1 1
15 42546 1 1 166 VAL N N 38.938 7.972 4.053 1.00 . A A . 166 VAL N 1 1
15 42547 1 1 166 VAL O O 35.988 9.745 3.873 1.00 . A A . 166 VAL O 1 1
15 42548 1 1 167 LEU C C 34.798 8.328 6.068 1.00 . A A . 167 LEU C 1 1
15 42549 1 1 167 LEU CA C 34.896 7.409 4.856 1.00 . A A . 167 LEU CA 1 1
15 42550 1 1 167 LEU CB C 34.651 5.959 5.285 1.00 . A A . 167 LEU CB 1 1
15 42551 1 1 167 LEU CD1 C 34.460 3.525 4.725 1.00 . A A . 167 LEU CD1 1 1
15 42552 1 1 167 LEU CD2 C 33.213 5.223 3.373 1.00 . A A . 167 LEU CD2 1 1
15 42553 1 1 167 LEU CG C 34.489 4.938 4.156 1.00 . A A . 167 LEU CG 1 1
15 42554 1 1 167 LEU H H 36.677 6.812 4.234 1.00 . A A . 167 LEU H 1 1
15 42555 1 1 167 LEU HA H 34.224 7.661 4.204 1.00 . A A . 167 LEU HA 1 1
15 42556 1 1 167 LEU HB2 H 35.390 5.677 5.846 1.00 . A A . 167 LEU HB2 1 1
15 42557 1 1 167 LEU HB3 H 33.852 5.935 5.835 1.00 . A A . 167 LEU HB3 1 1
15 42558 1 1 167 LEU HD11 H 34.357 2.886 4.002 1.00 . A A . 167 LEU HD11 1 1
15 42559 1 1 167 LEU HD12 H 35.290 3.349 5.196 1.00 . A A . 167 LEU HD12 1 1
15 42560 1 1 167 LEU HD13 H 33.716 3.439 5.340 1.00 . A A . 167 LEU HD13 1 1
15 42561 1 1 167 LEU HD21 H 33.119 4.573 2.659 1.00 . A A . 167 LEU HD21 1 1
15 42562 1 1 167 LEU HD22 H 32.449 5.165 3.966 1.00 . A A . 167 LEU HD22 1 1
15 42563 1 1 167 LEU HD23 H 33.260 6.114 2.992 1.00 . A A . 167 LEU HD23 1 1
15 42564 1 1 167 LEU HG H 35.245 5.012 3.553 1.00 . A A . 167 LEU HG 1 1
15 42565 1 1 167 LEU N N 36.216 7.538 4.251 1.00 . A A . 167 LEU N 1 1
15 42566 1 1 167 LEU O O 33.836 9.090 6.200 1.00 . A A . 167 LEU O 1 1
15 42567 1 1 168 ARG C C 35.654 10.611 7.746 1.00 . A A . 168 ARG C 1 1
15 42568 1 1 168 ARG CA C 35.825 9.142 8.110 1.00 . A A . 168 ARG CA 1 1
15 42569 1 1 168 ARG CB C 37.143 8.961 8.870 1.00 . A A . 168 ARG CB 1 1
15 42570 1 1 168 ARG CD C 38.693 7.448 10.138 1.00 . A A . 168 ARG CD 1 1
15 42571 1 1 168 ARG CG C 37.312 7.595 9.515 1.00 . A A . 168 ARG CG 1 1
15 42572 1 1 168 ARG CZ C 40.019 5.700 11.279 1.00 . A A . 168 ARG CZ 1 1
15 42573 1 1 168 ARG H H 36.559 7.885 6.770 1.00 . A A . 168 ARG H 1 1
15 42574 1 1 168 ARG HA H 35.089 8.855 8.672 1.00 . A A . 168 ARG HA 1 1
15 42575 1 1 168 ARG HB2 H 37.880 9.111 8.257 1.00 . A A . 168 ARG HB2 1 1
15 42576 1 1 168 ARG HB3 H 37.203 9.642 9.558 1.00 . A A . 168 ARG HB3 1 1
15 42577 1 1 168 ARG HD2 H 39.371 7.584 9.457 1.00 . A A . 168 ARG HD2 1 1
15 42578 1 1 168 ARG HD3 H 38.821 8.138 10.807 1.00 . A A . 168 ARG HD3 1 1
15 42579 1 1 168 ARG HE H 38.201 5.607 10.774 1.00 . A A . 168 ARG HE 1 1
15 42580 1 1 168 ARG HG2 H 36.632 7.469 10.195 1.00 . A A . 168 ARG HG2 1 1
15 42581 1 1 168 ARG HG3 H 37.179 6.902 8.850 1.00 . A A . 168 ARG HG3 1 1
15 42582 1 1 168 ARG HH11 H 41.060 7.263 10.924 1.00 . A A . 168 ARG HH11 1 1
15 42583 1 1 168 ARG HH12 H 41.835 6.193 11.612 1.00 . A A . 168 ARG HH12 1 1
15 42584 1 1 168 ARG HH21 H 39.394 3.980 11.824 1.00 . A A . 168 ARG HH21 1 1
15 42585 1 1 168 ARG HH22 H 40.828 4.208 12.156 1.00 . A A . 168 ARG HH22 1 1
15 42586 1 1 168 ARG N N 35.837 8.337 6.894 1.00 . A A . 168 ARG N 1 1
15 42587 1 1 168 ARG NE N 38.878 6.136 10.752 1.00 . A A . 168 ARG NE 1 1
15 42588 1 1 168 ARG NH1 N 41.099 6.477 11.271 1.00 . A A . 168 ARG NH1 1 1
15 42589 1 1 168 ARG NH2 N 40.089 4.487 11.816 1.00 . A A . 168 ARG NH2 1 1
15 42590 1 1 168 ARG O O 34.808 11.305 8.316 1.00 . A A . 168 ARG O 1 1
15 42591 1 1 169 ALA C C 34.870 12.738 5.804 1.00 . A A . 169 ALA C 1 1
15 42592 1 1 169 ALA CA C 36.287 12.447 6.285 1.00 . A A . 169 ALA CA 1 1
15 42593 1 1 169 ALA CB C 37.285 12.706 5.162 1.00 . A A . 169 ALA CB 1 1
15 42594 1 1 169 ALA H H 36.951 10.582 6.293 1.00 . A A . 169 ALA H 1 1
15 42595 1 1 169 ALA HA H 36.491 13.034 7.030 1.00 . A A . 169 ALA HA 1 1
15 42596 1 1 169 ALA HB1 H 37.212 13.628 4.870 1.00 . A A . 169 ALA HB1 1 1
15 42597 1 1 169 ALA HB2 H 38.185 12.540 5.484 1.00 . A A . 169 ALA HB2 1 1
15 42598 1 1 169 ALA HB3 H 37.095 12.115 4.417 1.00 . A A . 169 ALA HB3 1 1
15 42599 1 1 169 ALA N N 36.388 11.062 6.733 1.00 . A A . 169 ALA N 1 1
15 42600 1 1 169 ALA O O 34.279 13.759 6.164 1.00 . A A . 169 ALA O 1 1
15 42601 1 1 170 ALA C C 31.933 12.083 5.677 1.00 . A A . 170 ALA C 1 1
15 42602 1 1 170 ALA CA C 32.943 11.968 4.539 1.00 . A A . 170 ALA CA 1 1
15 42603 1 1 170 ALA CB C 32.582 10.796 3.631 1.00 . A A . 170 ALA CB 1 1
15 42604 1 1 170 ALA H H 34.663 11.044 4.864 1.00 . A A . 170 ALA H 1 1
15 42605 1 1 170 ALA HA H 32.917 12.788 4.021 1.00 . A A . 170 ALA HA 1 1
15 42606 1 1 170 ALA HB1 H 31.685 10.920 3.284 1.00 . A A . 170 ALA HB1 1 1
15 42607 1 1 170 ALA HB2 H 33.210 10.753 2.893 1.00 . A A . 170 ALA HB2 1 1
15 42608 1 1 170 ALA HB3 H 32.621 9.970 4.137 1.00 . A A . 170 ALA HB3 1 1
15 42609 1 1 170 ALA N N 34.291 11.793 5.068 1.00 . A A . 170 ALA N 1 1
15 42610 1 1 170 ALA O O 31.043 12.936 5.641 1.00 . A A . 170 ALA O 1 1
15 42611 1 1 171 PHE C C 31.383 12.639 8.613 1.00 . A A . 171 PHE C 1 1
15 42612 1 1 171 PHE CA C 31.219 11.320 7.868 1.00 . A A . 171 PHE CA 1 1
15 42613 1 1 171 PHE CB C 31.470 10.140 8.817 1.00 . A A . 171 PHE CB 1 1
15 42614 1 1 171 PHE CD1 C 31.763 7.828 7.867 1.00 . A A . 171 PHE CD1 1 1
15 42615 1 1 171 PHE CD2 C 29.539 8.624 8.261 1.00 . A A . 171 PHE CD2 1 1
15 42616 1 1 171 PHE CE1 C 31.251 6.626 7.383 1.00 . A A . 171 PHE CE1 1 1
15 42617 1 1 171 PHE CE2 C 29.020 7.427 7.774 1.00 . A A . 171 PHE CE2 1 1
15 42618 1 1 171 PHE CG C 30.913 8.834 8.314 1.00 . A A . 171 PHE CG 1 1
15 42619 1 1 171 PHE CZ C 29.879 6.426 7.341 1.00 . A A . 171 PHE CZ 1 1
15 42620 1 1 171 PHE H H 32.732 10.678 6.765 1.00 . A A . 171 PHE H 1 1
15 42621 1 1 171 PHE HA H 30.308 11.256 7.541 1.00 . A A . 171 PHE HA 1 1
15 42622 1 1 171 PHE HB2 H 32.425 10.044 8.955 1.00 . A A . 171 PHE HB2 1 1
15 42623 1 1 171 PHE HB3 H 31.076 10.340 9.680 1.00 . A A . 171 PHE HB3 1 1
15 42624 1 1 171 PHE HD1 H 32.683 7.960 7.893 1.00 . A A . 171 PHE HD1 1 1
15 42625 1 1 171 PHE HD2 H 28.961 9.291 8.555 1.00 . A A . 171 PHE HD2 1 1
15 42626 1 1 171 PHE HE1 H 31.828 5.960 7.088 1.00 . A A . 171 PHE HE1 1 1
15 42627 1 1 171 PHE HE2 H 28.100 7.300 7.737 1.00 . A A . 171 PHE HE2 1 1
15 42628 1 1 171 PHE HZ H 29.535 5.622 7.024 1.00 . A A . 171 PHE HZ 1 1
15 42629 1 1 171 PHE N N 32.107 11.267 6.712 1.00 . A A . 171 PHE N 1 1
15 42630 1 1 171 PHE O O 30.396 13.306 8.928 1.00 . A A . 171 PHE O 1 1
15 42631 1 1 172 ARG C C 32.270 15.472 8.794 1.00 . A A . 172 ARG C 1 1
15 42632 1 1 172 ARG CA C 32.888 14.298 9.542 1.00 . A A . 172 ARG CA 1 1
15 42633 1 1 172 ARG CB C 34.396 14.520 9.699 1.00 . A A . 172 ARG CB 1 1
15 42634 1 1 172 ARG CD C 36.454 14.088 11.079 1.00 . A A . 172 ARG CD 1 1
15 42635 1 1 172 ARG CG C 35.045 13.621 10.740 1.00 . A A . 172 ARG CG 1 1
15 42636 1 1 172 ARG CZ C 38.076 12.805 9.724 1.00 . A A . 172 ARG CZ 1 1
15 42637 1 1 172 ARG H H 33.330 12.635 8.562 1.00 . A A . 172 ARG H 1 1
15 42638 1 1 172 ARG HA H 32.488 14.234 10.424 1.00 . A A . 172 ARG HA 1 1
15 42639 1 1 172 ARG HB2 H 34.826 14.373 8.843 1.00 . A A . 172 ARG HB2 1 1
15 42640 1 1 172 ARG HB3 H 34.554 15.446 9.941 1.00 . A A . 172 ARG HB3 1 1
15 42641 1 1 172 ARG HD2 H 36.433 15.024 11.331 1.00 . A A . 172 ARG HD2 1 1
15 42642 1 1 172 ARG HD3 H 36.783 13.594 11.847 1.00 . A A . 172 ARG HD3 1 1
15 42643 1 1 172 ARG HE H 37.462 14.562 9.405 1.00 . A A . 172 ARG HE 1 1
15 42644 1 1 172 ARG HG2 H 34.504 13.612 11.546 1.00 . A A . 172 ARG HG2 1 1
15 42645 1 1 172 ARG HG3 H 35.076 12.709 10.409 1.00 . A A . 172 ARG HG3 1 1
15 42646 1 1 172 ARG HH11 H 37.451 11.805 11.226 1.00 . A A . 172 ARG HH11 1 1
15 42647 1 1 172 ARG HH12 H 38.430 11.051 10.393 1.00 . A A . 172 ARG HH12 1 1
15 42648 1 1 172 ARG HH21 H 38.957 13.406 8.140 1.00 . A A . 172 ARG HH21 1 1
15 42649 1 1 172 ARG HH22 H 39.340 12.020 8.526 1.00 . A A . 172 ARG HH22 1 1
15 42650 1 1 172 ARG N N 32.627 13.055 8.825 1.00 . A A . 172 ARG N 1 1
15 42651 1 1 172 ARG NE N 37.371 13.908 9.956 1.00 . A A . 172 ARG NE 1 1
15 42652 1 1 172 ARG NH1 N 37.974 11.765 10.544 1.00 . A A . 172 ARG NH1 1 1
15 42653 1 1 172 ARG NH2 N 38.886 12.736 8.673 1.00 . A A . 172 ARG NH2 1 1
15 42654 1 1 172 ARG O O 31.586 16.307 9.390 1.00 . A A . 172 ARG O 1 1
15 42655 1 1 173 SER C C 30.335 16.526 6.801 1.00 . A A . 173 SER C 1 1
15 42656 1 1 173 SER CA C 31.851 16.536 6.657 1.00 . A A . 173 SER CA 1 1
15 42657 1 1 173 SER CB C 32.223 16.308 5.189 1.00 . A A . 173 SER CB 1 1
15 42658 1 1 173 SER H H 32.878 14.890 7.038 1.00 . A A . 173 SER H 1 1
15 42659 1 1 173 SER HA H 32.196 17.394 6.951 1.00 . A A . 173 SER HA 1 1
15 42660 1 1 173 SER HB2 H 31.884 15.447 4.894 1.00 . A A . 173 SER HB2 1 1
15 42661 1 1 173 SER HB3 H 31.803 16.983 4.635 1.00 . A A . 173 SER HB3 1 1
15 42662 1 1 173 SER HG H 33.971 15.640 5.307 1.00 . A A . 173 SER HG 1 1
15 42663 1 1 173 SER N N 32.434 15.482 7.476 1.00 . A A . 173 SER N 1 1
15 42664 1 1 173 SER O O 29.715 17.575 6.999 1.00 . A A . 173 SER O 1 1
15 42665 1 1 173 SER OG O 33.631 16.353 5.023 1.00 . A A . 173 SER OG 1 1
15 42666 1 1 174 ARG C C 27.872 15.771 8.312 1.00 . A A . 174 ARG C 1 1
15 42667 1 1 174 ARG CA C 28.308 15.200 6.968 1.00 . A A . 174 ARG CA 1 1
15 42668 1 1 174 ARG CB C 27.900 13.728 6.865 1.00 . A A . 174 ARG CB 1 1
15 42669 1 1 174 ARG CD C 26.051 12.037 6.694 1.00 . A A . 174 ARG CD 1 1
15 42670 1 1 174 ARG CG C 26.403 13.492 6.973 1.00 . A A . 174 ARG CG 1 1
15 42671 1 1 174 ARG CZ C 23.724 12.105 5.862 1.00 . A A . 174 ARG CZ 1 1
15 42672 1 1 174 ARG H H 30.173 14.587 6.724 1.00 . A A . 174 ARG H 1 1
15 42673 1 1 174 ARG HA H 27.870 15.698 6.261 1.00 . A A . 174 ARG HA 1 1
15 42674 1 1 174 ARG HB2 H 28.213 13.374 6.018 1.00 . A A . 174 ARG HB2 1 1
15 42675 1 1 174 ARG HB3 H 28.348 13.228 7.565 1.00 . A A . 174 ARG HB3 1 1
15 42676 1 1 174 ARG HD2 H 26.353 11.794 5.805 1.00 . A A . 174 ARG HD2 1 1
15 42677 1 1 174 ARG HD3 H 26.521 11.463 7.320 1.00 . A A . 174 ARG HD3 1 1
15 42678 1 1 174 ARG HE H 24.322 11.445 7.528 1.00 . A A . 174 ARG HE 1 1
15 42679 1 1 174 ARG HG2 H 26.097 13.736 7.861 1.00 . A A . 174 ARG HG2 1 1
15 42680 1 1 174 ARG HG3 H 25.936 14.066 6.345 1.00 . A A . 174 ARG HG3 1 1
15 42681 1 1 174 ARG HH11 H 24.947 12.828 4.587 1.00 . A A . 174 ARG HH11 1 1
15 42682 1 1 174 ARG HH12 H 23.533 12.854 4.116 1.00 . A A . 174 ARG HH12 1 1
15 42683 1 1 174 ARG HH21 H 22.170 11.493 6.792 1.00 . A A . 174 ARG HH21 1 1
15 42684 1 1 174 ARG HH22 H 21.860 12.049 5.445 1.00 . A A . 174 ARG HH22 1 1
15 42685 1 1 174 ARG N N 29.752 15.331 6.809 1.00 . A A . 174 ARG N 1 1
15 42686 1 1 174 ARG NE N 24.614 11.803 6.803 1.00 . A A . 174 ARG NE 1 1
15 42687 1 1 174 ARG NH1 N 24.114 12.661 4.721 1.00 . A A . 174 ARG NH1 1 1
15 42688 1 1 174 ARG NH2 N 22.433 11.852 6.056 1.00 . A A . 174 ARG NH2 1 1
15 42689 1 1 174 ARG O O 26.930 16.562 8.379 1.00 . A A . 174 ARG O 1 1
15 42690 1 1 175 TYR C C 28.346 17.465 10.720 1.00 . A A . 175 TYR C 1 1
15 42691 1 1 175 TYR CA C 28.280 15.944 10.698 1.00 . A A . 175 TYR CA 1 1
15 42692 1 1 175 TYR CB C 29.239 15.365 11.744 1.00 . A A . 175 TYR CB 1 1
15 42693 1 1 175 TYR CD1 C 27.485 15.879 13.489 1.00 . A A . 175 TYR CD1 1 1
15 42694 1 1 175 TYR CD2 C 29.759 15.674 14.199 1.00 . A A . 175 TYR CD2 1 1
15 42695 1 1 175 TYR CE1 C 27.097 16.163 14.795 1.00 . A A . 175 TYR CE1 1 1
15 42696 1 1 175 TYR CE2 C 29.382 15.955 15.508 1.00 . A A . 175 TYR CE2 1 1
15 42697 1 1 175 TYR CG C 28.821 15.650 13.169 1.00 . A A . 175 TYR CG 1 1
15 42698 1 1 175 TYR CZ C 28.056 16.234 15.789 1.00 . A A . 175 TYR CZ 1 1
15 42699 1 1 175 TYR H H 29.314 14.950 9.335 1.00 . A A . 175 TYR H 1 1
15 42700 1 1 175 TYR HA H 27.378 15.661 10.914 1.00 . A A . 175 TYR HA 1 1
15 42701 1 1 175 TYR HB2 H 29.302 14.405 11.619 1.00 . A A . 175 TYR HB2 1 1
15 42702 1 1 175 TYR HB3 H 30.126 15.729 11.596 1.00 . A A . 175 TYR HB3 1 1
15 42703 1 1 175 TYR HD1 H 26.841 15.841 12.818 1.00 . A A . 175 TYR HD1 1 1
15 42704 1 1 175 TYR HD2 H 30.652 15.499 14.008 1.00 . A A . 175 TYR HD2 1 1
15 42705 1 1 175 TYR HE1 H 26.201 16.304 14.997 1.00 . A A . 175 TYR HE1 1 1
15 42706 1 1 175 TYR HE2 H 30.016 15.956 16.188 1.00 . A A . 175 TYR HE2 1 1
15 42707 1 1 175 TYR HH H 28.358 16.536 17.576 1.00 . A A . 175 TYR HH 1 1
15 42708 1 1 175 TYR N N 28.615 15.450 9.367 1.00 . A A . 175 TYR N 1 1
15 42709 1 1 175 TYR O O 27.425 18.127 11.204 1.00 . A A . 175 TYR O 1 1
15 42710 1 1 175 TYR OH O 27.679 16.527 17.082 1.00 . A A . 175 TYR OH 1 1
15 42711 1 1 176 ALA C C 28.358 20.099 9.349 1.00 . A A . 176 ALA C 1 1
15 42712 1 1 176 ALA CA C 29.546 19.470 10.068 1.00 . A A . 176 ALA CA 1 1
15 42713 1 1 176 ALA CB C 30.843 19.836 9.352 1.00 . A A . 176 ALA CB 1 1
15 42714 1 1 176 ALA H H 30.018 17.579 9.727 1.00 . A A . 176 ALA H 1 1
15 42715 1 1 176 ALA HA H 29.582 19.810 10.976 1.00 . A A . 176 ALA HA 1 1
15 42716 1 1 176 ALA HB1 H 30.938 20.801 9.326 1.00 . A A . 176 ALA HB1 1 1
15 42717 1 1 176 ALA HB2 H 31.596 19.451 9.828 1.00 . A A . 176 ALA HB2 1 1
15 42718 1 1 176 ALA HB3 H 30.822 19.490 8.447 1.00 . A A . 176 ALA HB3 1 1
15 42719 1 1 176 ALA N N 29.390 18.021 10.115 1.00 . A A . 176 ALA N 1 1
15 42720 1 1 176 ALA O O 27.774 21.072 9.834 1.00 . A A . 176 ALA O 1 1
15 42721 1 1 177 ALA C C 25.538 19.942 8.376 1.00 . A A . 177 ALA C 1 1
15 42722 1 1 177 ALA CA C 26.786 19.993 7.502 1.00 . A A . 177 ALA CA 1 1
15 42723 1 1 177 ALA CB C 26.575 19.169 6.236 1.00 . A A . 177 ALA CB 1 1
15 42724 1 1 177 ALA H H 28.304 18.788 7.908 1.00 . A A . 177 ALA H 1 1
15 42725 1 1 177 ALA HA H 26.954 20.914 7.251 1.00 . A A . 177 ALA HA 1 1
15 42726 1 1 177 ALA HB1 H 25.807 19.511 5.751 1.00 . A A . 177 ALA HB1 1 1
15 42727 1 1 177 ALA HB2 H 27.364 19.228 5.675 1.00 . A A . 177 ALA HB2 1 1
15 42728 1 1 177 ALA HB3 H 26.418 18.241 6.476 1.00 . A A . 177 ALA HB3 1 1
15 42729 1 1 177 ALA N N 27.937 19.490 8.244 1.00 . A A . 177 ALA N 1 1
15 42730 1 1 177 ALA O O 24.790 20.920 8.462 1.00 . A A . 177 ALA O 1 1
15 42731 1 1 178 LEU C C 24.187 19.775 11.024 1.00 . A A . 178 LEU C 1 1
15 42732 1 1 178 LEU CA C 24.199 18.680 9.965 1.00 . A A . 178 LEU CA 1 1
15 42733 1 1 178 LEU CB C 24.248 17.312 10.654 1.00 . A A . 178 LEU CB 1 1
15 42734 1 1 178 LEU CD1 C 24.390 14.816 10.533 1.00 . A A . 178 LEU CD1 1 1
15 42735 1 1 178 LEU CD2 C 22.670 16.034 9.185 1.00 . A A . 178 LEU CD2 1 1
15 42736 1 1 178 LEU CG C 24.083 16.086 9.751 1.00 . A A . 178 LEU CG 1 1
15 42737 1 1 178 LEU H H 25.913 18.179 9.113 1.00 . A A . 178 LEU H 1 1
15 42738 1 1 178 LEU HA H 23.396 18.741 9.424 1.00 . A A . 178 LEU HA 1 1
15 42739 1 1 178 LEU HB2 H 25.097 17.235 11.117 1.00 . A A . 178 LEU HB2 1 1
15 42740 1 1 178 LEU HB3 H 23.552 17.287 11.330 1.00 . A A . 178 LEU HB3 1 1
15 42741 1 1 178 LEU HD11 H 24.283 14.045 9.954 1.00 . A A . 178 LEU HD11 1 1
15 42742 1 1 178 LEU HD12 H 25.302 14.850 10.861 1.00 . A A . 178 LEU HD12 1 1
15 42743 1 1 178 LEU HD13 H 23.779 14.743 11.284 1.00 . A A . 178 LEU HD13 1 1
15 42744 1 1 178 LEU HD21 H 22.578 15.255 8.616 1.00 . A A . 178 LEU HD21 1 1
15 42745 1 1 178 LEU HD22 H 22.032 15.980 9.914 1.00 . A A . 178 LEU HD22 1 1
15 42746 1 1 178 LEU HD23 H 22.500 16.836 8.666 1.00 . A A . 178 LEU HD23 1 1
15 42747 1 1 178 LEU HG H 24.708 16.153 9.012 1.00 . A A . 178 LEU HG 1 1
15 42748 1 1 178 LEU N N 25.366 18.842 9.104 1.00 . A A . 178 LEU N 1 1
15 42749 1 1 178 LEU O O 23.127 20.288 11.388 1.00 . A A . 178 LEU O 1 1
15 42750 1 1 179 GLU C C 25.192 22.508 11.955 1.00 . A A . 179 GLU C 1 1
15 42751 1 1 179 GLU CA C 25.486 21.140 12.559 1.00 . A A . 179 GLU CA 1 1
15 42752 1 1 179 GLU CB C 26.900 21.135 13.143 1.00 . A A . 179 GLU CB 1 1
15 42753 1 1 179 GLU CD C 28.648 19.883 14.489 1.00 . A A . 179 GLU CD 1 1
15 42754 1 1 179 GLU CG C 27.224 19.893 13.961 1.00 . A A . 179 GLU CG 1 1
15 42755 1 1 179 GLU H H 26.108 19.721 11.332 1.00 . A A . 179 GLU H 1 1
15 42756 1 1 179 GLU HA H 24.841 20.962 13.262 1.00 . A A . 179 GLU HA 1 1
15 42757 1 1 179 GLU HB2 H 27.540 21.209 12.418 1.00 . A A . 179 GLU HB2 1 1
15 42758 1 1 179 GLU HB3 H 27.013 21.919 13.702 1.00 . A A . 179 GLU HB3 1 1
15 42759 1 1 179 GLU HG2 H 26.607 19.834 14.707 1.00 . A A . 179 GLU HG2 1 1
15 42760 1 1 179 GLU HG3 H 27.082 19.105 13.413 1.00 . A A . 179 GLU HG3 1 1
15 42761 1 1 179 GLU N N 25.365 20.096 11.548 1.00 . A A . 179 GLU N 1 1
15 42762 1 1 179 GLU O O 24.438 23.299 12.528 1.00 . A A . 179 GLU O 1 1
15 42763 1 1 179 GLU OE1 O 29.386 18.915 14.198 1.00 . A A . 179 GLU OE1 1 1
15 42764 1 1 179 GLU OE2 O 29.031 20.838 15.200 1.00 . A A . 179 GLU OE2 1 1
15 42765 1 1 180 HIS C C 24.184 24.356 9.718 1.00 . A A . 180 HIS C 1 1
15 42766 1 1 180 HIS CA C 25.618 24.084 10.153 1.00 . A A . 180 HIS CA 1 1
15 42767 1 1 180 HIS CB C 26.547 24.189 8.938 1.00 . A A . 180 HIS CB 1 1
15 42768 1 1 180 HIS CD2 C 25.897 25.851 7.054 1.00 . A A . 180 HIS CD2 1 1
15 42769 1 1 180 HIS CE1 C 26.689 27.684 7.963 1.00 . A A . 180 HIS CE1 1 1
15 42770 1 1 180 HIS CG C 26.458 25.513 8.242 1.00 . A A . 180 HIS CG 1 1
15 42771 1 1 180 HIS H H 26.192 22.199 10.314 1.00 . A A . 180 HIS H 1 1
15 42772 1 1 180 HIS HA H 25.871 24.747 10.815 1.00 . A A . 180 HIS HA 1 1
15 42773 1 1 180 HIS HB2 H 27.462 24.042 9.224 1.00 . A A . 180 HIS HB2 1 1
15 42774 1 1 180 HIS HB3 H 26.328 23.483 8.309 1.00 . A A . 180 HIS HB3 1 1
15 42775 1 1 180 HIS HD2 H 25.474 25.275 6.458 1.00 . A A . 180 HIS HD2 1 1
15 42776 1 1 180 HIS HE1 H 26.918 28.574 8.104 1.00 . A A . 180 HIS HE1 1 1
15 42777 1 1 180 HIS HE2 H 25.820 27.664 6.216 1.00 . A A . 180 HIS HE2 1 1
15 42778 1 1 180 HIS N N 25.742 22.771 10.774 1.00 . A A . 180 HIS N 1 1
15 42779 1 1 180 HIS ND1 N 26.928 26.683 8.795 1.00 . A A . 180 HIS ND1 1 1
15 42780 1 1 180 HIS NE2 N 26.072 27.203 6.898 1.00 . A A . 180 HIS NE2 1 1
15 42781 1 1 180 HIS O O 23.643 25.434 9.977 1.00 . A A . 180 HIS O 1 1
15 42782 1 1 181 HIS C C 21.444 22.223 8.871 1.00 . A A . 181 HIS C 1 1
15 42783 1 1 181 HIS CA C 22.190 23.525 8.605 1.00 . A A . 181 HIS CA 1 1
15 42784 1 1 181 HIS CB C 22.136 23.885 7.117 1.00 . A A . 181 HIS CB 1 1
15 42785 1 1 181 HIS CD2 C 20.003 23.612 5.664 1.00 . A A . 181 HIS CD2 1 1
15 42786 1 1 181 HIS CE1 C 18.907 25.369 6.387 1.00 . A A . 181 HIS CE1 1 1
15 42787 1 1 181 HIS CG C 20.763 24.212 6.615 1.00 . A A . 181 HIS CG 1 1
15 42788 1 1 181 HIS H H 23.959 22.661 8.787 1.00 . A A . 181 HIS H 1 1
15 42789 1 1 181 HIS HA H 21.762 24.231 9.114 1.00 . A A . 181 HIS HA 1 1
15 42790 1 1 181 HIS HB2 H 22.718 24.645 6.957 1.00 . A A . 181 HIS HB2 1 1
15 42791 1 1 181 HIS HB3 H 22.491 23.144 6.601 1.00 . A A . 181 HIS HB3 1 1
15 42792 1 1 181 HIS N N 23.580 23.395 9.025 1.00 . A A . 181 HIS N 1 1
15 42793 1 1 181 HIS ND1 N 20.084 25.349 6.990 1.00 . A A . 181 HIS ND1 1 1
15 42794 1 1 181 HIS NE2 N 18.844 24.341 5.560 1.00 . A A . 181 HIS NE2 1 1
15 42795 1 1 181 HIS O O 21.644 21.230 8.167 1.00 . A A . 181 HIS O 1 1
15 42796 1 1 182 HIS C C 19.019 20.398 9.178 1.00 . A A . 182 HIS C 1 1
15 42797 1 1 182 HIS CA C 19.871 21.019 10.278 1.00 . A A . 182 HIS CA 1 1
15 42798 1 1 182 HIS CB C 19.035 21.275 11.537 1.00 . A A . 182 HIS CB 1 1
15 42799 1 1 182 HIS CD2 C 19.909 22.728 13.502 1.00 . A A . 182 HIS CD2 1 1
15 42800 1 1 182 HIS CE1 C 21.441 21.350 14.256 1.00 . A A . 182 HIS CE1 1 1
15 42801 1 1 182 HIS CG C 19.874 21.612 12.731 1.00 . A A . 182 HIS CG 1 1
15 42802 1 1 182 HIS H H 20.279 22.953 10.250 1.00 . A A . 182 HIS H 1 1
15 42803 1 1 182 HIS HA H 20.568 20.380 10.494 1.00 . A A . 182 HIS HA 1 1
15 42804 1 1 182 HIS HB2 H 18.416 22.001 11.366 1.00 . A A . 182 HIS HB2 1 1
15 42805 1 1 182 HIS HB3 H 18.503 20.487 11.733 1.00 . A A . 182 HIS HB3 1 1
15 42806 1 1 182 HIS N N 20.531 22.241 9.837 1.00 . A A . 182 HIS N 1 1
15 42807 1 1 182 HIS ND1 N 20.853 20.774 13.220 1.00 . A A . 182 HIS ND1 1 1
15 42808 1 1 182 HIS NE2 N 20.879 22.530 14.453 1.00 . A A . 182 HIS NE2 1 1
15 42809 1 1 182 HIS O O 18.877 19.174 9.115 1.00 . A A . 182 HIS O 1 1
15 42810 1 1 183 HIS C C 18.506 19.921 6.262 1.00 . A A . 183 HIS C 1 1
15 42811 1 1 183 HIS CA C 17.628 20.717 7.219 1.00 . A A . 183 HIS CA 1 1
15 42812 1 1 183 HIS CB C 16.922 21.852 6.468 1.00 . A A . 183 HIS CB 1 1
15 42813 1 1 183 HIS CD2 C 16.373 21.452 3.963 1.00 . A A . 183 HIS CD2 1 1
15 42814 1 1 183 HIS CE1 C 14.498 20.342 4.225 1.00 . A A . 183 HIS CE1 1 1
15 42815 1 1 183 HIS CG C 16.127 21.367 5.294 1.00 . A A . 183 HIS CG 1 1
15 42816 1 1 183 HIS H H 18.424 22.086 8.405 1.00 . A A . 183 HIS H 1 1
15 42817 1 1 183 HIS HA H 16.951 20.124 7.582 1.00 . A A . 183 HIS HA 1 1
15 42818 1 1 183 HIS HB2 H 16.335 22.321 7.080 1.00 . A A . 183 HIS HB2 1 1
15 42819 1 1 183 HIS HB3 H 17.584 22.492 6.163 1.00 . A A . 183 HIS HB3 1 1
15 42820 1 1 183 HIS HD2 H 17.105 21.860 3.561 1.00 . A A . 183 HIS HD2 1 1
15 42821 1 1 183 HIS HE1 H 13.721 19.864 4.047 1.00 . A A . 183 HIS HE1 1 1
15 42822 1 1 183 HIS HE2 H 15.245 20.752 2.471 1.00 . A A . 183 HIS HE2 1 1
15 42823 1 1 183 HIS N N 18.404 21.229 8.341 1.00 . A A . 183 HIS N 1 1
15 42824 1 1 183 HIS ND1 N 14.954 20.658 5.428 1.00 . A A . 183 HIS ND1 1 1
15 42825 1 1 183 HIS NE2 N 15.336 20.823 3.322 1.00 . A A . 183 HIS NE2 1 1
15 42826 1 1 183 HIS O O 18.064 18.920 5.693 1.00 . A A . 183 HIS O 1 1
15 42827 1 1 184 HIS C C 20.965 18.215 5.889 1.00 . A A . 184 HIS C 1 1
15 42828 1 1 184 HIS CA C 20.697 19.583 5.279 1.00 . A A . 184 HIS CA 1 1
15 42829 1 1 184 HIS CB C 22.025 20.333 5.118 1.00 . A A . 184 HIS CB 1 1
15 42830 1 1 184 HIS CD2 C 23.226 20.106 2.830 1.00 . A A . 184 HIS CD2 1 1
15 42831 1 1 184 HIS CE1 C 24.294 18.228 3.218 1.00 . A A . 184 HIS CE1 1 1
15 42832 1 1 184 HIS CG C 22.925 19.715 4.093 1.00 . A A . 184 HIS CG 1 1
15 42833 1 1 184 HIS H H 20.088 21.040 6.474 1.00 . A A . 184 HIS H 1 1
15 42834 1 1 184 HIS HA H 20.292 19.477 4.404 1.00 . A A . 184 HIS HA 1 1
15 42835 1 1 184 HIS HB2 H 21.843 21.253 4.870 1.00 . A A . 184 HIS HB2 1 1
15 42836 1 1 184 HIS HB3 H 22.483 20.356 5.973 1.00 . A A . 184 HIS HB3 1 1
15 42837 1 1 184 HIS N N 19.762 20.334 6.109 1.00 . A A . 184 HIS N 1 1
15 42838 1 1 184 HIS ND1 N 23.600 18.531 4.303 1.00 . A A . 184 HIS ND1 1 1
15 42839 1 1 184 HIS NE2 N 24.092 19.172 2.316 1.00 . A A . 184 HIS NE2 1 1
15 42840 1 1 184 HIS O O 21.195 18.098 7.095 1.00 . A A . 184 HIS O 1 1
15 42841 1 1 185 HIS C C 21.968 14.969 4.537 1.00 . A A . 185 HIS C 1 1
15 42842 1 1 185 HIS CA C 21.168 15.820 5.521 1.00 . A A . 185 HIS CA 1 1
15 42843 1 1 185 HIS CB C 19.821 15.178 5.876 1.00 . A A . 185 HIS CB 1 1
15 42844 1 1 185 HIS CD2 C 18.367 14.260 3.930 1.00 . A A . 185 HIS CD2 1 1
15 42845 1 1 185 HIS CE1 C 17.290 16.111 3.449 1.00 . A A . 185 HIS CE1 1 1
15 42846 1 1 185 HIS CG C 18.822 15.230 4.760 1.00 . A A . 185 HIS CG 1 1
15 42847 1 1 185 HIS H H 20.868 17.256 4.200 1.00 . A A . 185 HIS H 1 1
15 42848 1 1 185 HIS HA H 21.704 15.863 6.329 1.00 . A A . 185 HIS HA 1 1
15 42849 1 1 185 HIS HB2 H 19.968 14.253 6.126 1.00 . A A . 185 HIS HB2 1 1
15 42850 1 1 185 HIS HB3 H 19.451 15.626 6.652 1.00 . A A . 185 HIS HB3 1 1
15 42851 1 1 185 HIS N N 20.973 17.184 5.050 1.00 . A A . 185 HIS N 1 1
15 42852 1 1 185 HIS ND1 N 18.106 16.367 4.458 1.00 . A A . 185 HIS ND1 1 1
15 42853 1 1 185 HIS NE2 N 17.430 14.841 3.111 1.00 . A A . 185 HIS NE2 1 1
15 42854 1 1 185 HIS O O 21.554 13.822 4.278 1.00 . A A . 185 HIS O 1 1
15 42855 1 1 185 HIS OXT O 23.161 15.281 4.342 1.00 . A A . 185 HIS OXT 1 1
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